NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
623268 6ba6 30353 cing 4-filtered-FRED STAR entry full 3765


data_FRED_restraints_with_modified_coordinates_PDB_code_6ba6

# This FRED archive file contains, for PDB entry <6ba6>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




save_Conversion_project_for_entry_Name_1
    _Study_list.Sf_category  study_list
    _Study_list.Entry_ID     1
    _Study_list.ID           1

    loop_
       _Study.ID
       _Study.Name
       _Study.Type
       _Study.Details
       _Study.Entry_ID
       _Study.Study_list_ID

       1 "Conversion project for entry 1" NMR . 1 1 
    stop_

save_


save_originalConstraints_1
    _Entry.PDB_coordinate_file_version  .
    _Entry.Sf_category                  entry_information
    _Entry.ID                           1
    _Entry.Title                        "Data for entry 1"
    _Entry.NMR_STAR_version             3.1.0.8
    _Entry.Experimental_method          NMR
    _Entry.Details                      .

save_


save_assembly_6ba6
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6ba6
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        28880.73

    loop_
       _Entity_assembly.ID
       _Entity_assembly.Entity_assembly_name
       _Entity_assembly.Entity_ID
       _Entity_assembly.Entity_label
       _Entity_assembly.Asym_ID
       _Entity_assembly.Details
       _Entity_assembly.Entry_ID
       _Entity_assembly.Assembly_ID

       1 . 1 $Talin_1                    A . 1 1 
       2 . 2 $Ras_related_protein_Rap_1b B . 1 1 
    stop_

save_


save_Talin_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Talin 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GAMDPEFMVALSLKISIGNVVKTMQFEPSTMVYDACRMIRERIPEALAGPPNDFGLFLSDDDPKKGIWLEAGKALDYYMLRNGDTMEYRKKQR
    _Entity.Number_of_monomers           93

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

        1 GLY . 1 1 
        2 ALA . 1 1 
        3 MET . 1 1 
        4 ASP . 1 1 
        5 PRO . 1 1 
        6 GLU . 1 1 
        7 PHE . 1 1 
        8 MET . 1 1 
        9 VAL . 1 1 
       10 ALA . 1 1 
       11 LEU . 1 1 
       12 SER . 1 1 
       13 LEU . 1 1 
       14 LYS . 1 1 
       15 ILE . 1 1 
       16 SER . 1 1 
       17 ILE . 1 1 
       18 GLY . 1 1 
       19 ASN . 1 1 
       20 VAL . 1 1 
       21 VAL . 1 1 
       22 LYS . 1 1 
       23 THR . 1 1 
       24 MET . 1 1 
       25 GLN . 1 1 
       26 PHE . 1 1 
       27 GLU . 1 1 
       28 PRO . 1 1 
       29 SER . 1 1 
       30 THR . 1 1 
       31 MET . 1 1 
       32 VAL . 1 1 
       33 TYR . 1 1 
       34 ASP . 1 1 
       35 ALA . 1 1 
       36 CYS . 1 1 
       37 ARG . 1 1 
       38 MET . 1 1 
       39 ILE . 1 1 
       40 ARG . 1 1 
       41 GLU . 1 1 
       42 ARG . 1 1 
       43 ILE . 1 1 
       44 PRO . 1 1 
       45 GLU . 1 1 
       46 ALA . 1 1 
       47 LEU . 1 1 
       48 ALA . 1 1 
       49 GLY . 1 1 
       50 PRO . 1 1 
       51 PRO . 1 1 
       52 ASN . 1 1 
       53 ASP . 1 1 
       54 PHE . 1 1 
       55 GLY . 1 1 
       56 LEU . 1 1 
       57 PHE . 1 1 
       58 LEU . 1 1 
       59 SER . 1 1 
       60 ASP . 1 1 
       61 ASP . 1 1 
       62 ASP . 1 1 
       63 PRO . 1 1 
       64 LYS . 1 1 
       65 LYS . 1 1 
       66 GLY . 1 1 
       67 ILE . 1 1 
       68 TRP . 1 1 
       69 LEU . 1 1 
       70 GLU . 1 1 
       71 ALA . 1 1 
       72 GLY . 1 1 
       73 LYS . 1 1 
       74 ALA . 1 1 
       75 LEU . 1 1 
       76 ASP . 1 1 
       77 TYR . 1 1 
       78 TYR . 1 1 
       79 MET . 1 1 
       80 LEU . 1 1 
       81 ARG . 1 1 
       82 ASN . 1 1 
       83 GLY . 1 1 
       84 ASP . 1 1 
       85 THR . 1 1 
       86 MET . 1 1 
       87 GLU . 1 1 
       88 TYR . 1 1 
       89 ARG . 1 1 
       90 LYS . 1 1 
       91 LYS . 1 1 
       92 GLN . 1 1 
       93 ARG . 1 1 
    stop_

    loop_
       _Entity_poly_seq.Mon_ID
       _Entity_poly_seq.Num
       _Entity_poly_seq.Comp_index_ID
       _Entity_poly_seq.Entry_ID
       _Entity_poly_seq.Entity_ID

       GLY  1  1 1 1 
       ALA  2  2 1 1 
       MET  3  3 1 1 
       ASP  4  4 1 1 
       PRO  5  5 1 1 
       GLU  6  6 1 1 
       PHE  7  7 1 1 
       MET  8  8 1 1 
       VAL  9  9 1 1 
       ALA 10 10 1 1 
       LEU 11 11 1 1 
       SER 12 12 1 1 
       LEU 13 13 1 1 
       LYS 14 14 1 1 
       ILE 15 15 1 1 
       SER 16 16 1 1 
       ILE 17 17 1 1 
       GLY 18 18 1 1 
       ASN 19 19 1 1 
       VAL 20 20 1 1 
       VAL 21 21 1 1 
       LYS 22 22 1 1 
       THR 23 23 1 1 
       MET 24 24 1 1 
       GLN 25 25 1 1 
       PHE 26 26 1 1 
       GLU 27 27 1 1 
       PRO 28 28 1 1 
       SER 29 29 1 1 
       THR 30 30 1 1 
       MET 31 31 1 1 
       VAL 32 32 1 1 
       TYR 33 33 1 1 
       ASP 34 34 1 1 
       ALA 35 35 1 1 
       CYS 36 36 1 1 
       ARG 37 37 1 1 
       MET 38 38 1 1 
       ILE 39 39 1 1 
       ARG 40 40 1 1 
       GLU 41 41 1 1 
       ARG 42 42 1 1 
       ILE 43 43 1 1 
       PRO 44 44 1 1 
       GLU 45 45 1 1 
       ALA 46 46 1 1 
       LEU 47 47 1 1 
       ALA 48 48 1 1 
       GLY 49 49 1 1 
       PRO 50 50 1 1 
       PRO 51 51 1 1 
       ASN 52 52 1 1 
       ASP 53 53 1 1 
       PHE 54 54 1 1 
       GLY 55 55 1 1 
       LEU 56 56 1 1 
       PHE 57 57 1 1 
       LEU 58 58 1 1 
       SER 59 59 1 1 
       ASP 60 60 1 1 
       ASP 61 61 1 1 
       ASP 62 62 1 1 
       PRO 63 63 1 1 
       LYS 64 64 1 1 
       LYS 65 65 1 1 
       GLY 66 66 1 1 
       ILE 67 67 1 1 
       TRP 68 68 1 1 
       LEU 69 69 1 1 
       GLU 70 70 1 1 
       ALA 71 71 1 1 
       GLY 72 72 1 1 
       LYS 73 73 1 1 
       ALA 74 74 1 1 
       LEU 75 75 1 1 
       ASP 76 76 1 1 
       TYR 77 77 1 1 
       TYR 78 78 1 1 
       MET 79 79 1 1 
       LEU 80 80 1 1 
       ARG 81 81 1 1 
       ASN 82 82 1 1 
       GLY 83 83 1 1 
       ASP 84 84 1 1 
       THR 85 85 1 1 
       MET 86 86 1 1 
       GLU 87 87 1 1 
       TYR 88 88 1 1 
       ARG 89 89 1 1 
       LYS 90 90 1 1 
       LYS 91 91 1 1 
       GLN 92 92 1 1 
       ARG 93 93 1 1 
    stop_

save_


save_Ras_related_protein_Rap_1b
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Ras related protein Rap 1b"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  HMREYKLVVLGSVGVGKSALTVQFVQGIFVEKYDPTIEDSYRKQVEVDAQQCMLEILDTAGTEQFTAMRDLYMKNGQGFALVYSITAQSTFNDLQDLREQILRVKDTDDVPMILVGNKCDLEDERVVGKEQGQNLARQWNNCAFLESSAKSKINVNEIFYDLVRQINR
    _Entity.Number_of_monomers           168

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

         1 HIS . 1 2 
         2 MET . 1 2 
         3 ARG . 1 2 
         4 GLU . 1 2 
         5 TYR . 1 2 
         6 LYS . 1 2 
         7 LEU . 1 2 
         8 VAL . 1 2 
         9 VAL . 1 2 
        10 LEU . 1 2 
        11 GLY . 1 2 
        12 SER . 1 2 
        13 VAL . 1 2 
        14 GLY . 1 2 
        15 VAL . 1 2 
        16 GLY . 1 2 
        17 LYS . 1 2 
        18 SER . 1 2 
        19 ALA . 1 2 
        20 LEU . 1 2 
        21 THR . 1 2 
        22 VAL . 1 2 
        23 GLN . 1 2 
        24 PHE . 1 2 
        25 VAL . 1 2 
        26 GLN . 1 2 
        27 GLY . 1 2 
        28 ILE . 1 2 
        29 PHE . 1 2 
        30 VAL . 1 2 
        31 GLU . 1 2 
        32 LYS . 1 2 
        33 TYR . 1 2 
        34 ASP . 1 2 
        35 PRO . 1 2 
        36 THR . 1 2 
        37 ILE . 1 2 
        38 GLU . 1 2 
        39 ASP . 1 2 
        40 SER . 1 2 
        41 TYR . 1 2 
        42 ARG . 1 2 
        43 LYS . 1 2 
        44 GLN . 1 2 
        45 VAL . 1 2 
        46 GLU . 1 2 
        47 VAL . 1 2 
        48 ASP . 1 2 
        49 ALA . 1 2 
        50 GLN . 1 2 
        51 GLN . 1 2 
        52 CYS . 1 2 
        53 MET . 1 2 
        54 LEU . 1 2 
        55 GLU . 1 2 
        56 ILE . 1 2 
        57 LEU . 1 2 
        58 ASP . 1 2 
        59 THR . 1 2 
        60 ALA . 1 2 
        61 GLY . 1 2 
        62 THR . 1 2 
        63 GLU . 1 2 
        64 GLN . 1 2 
        65 PHE . 1 2 
        66 THR . 1 2 
        67 ALA . 1 2 
        68 MET . 1 2 
        69 ARG . 1 2 
        70 ASP . 1 2 
        71 LEU . 1 2 
        72 TYR . 1 2 
        73 MET . 1 2 
        74 LYS . 1 2 
        75 ASN . 1 2 
        76 GLY . 1 2 
        77 GLN . 1 2 
        78 GLY . 1 2 
        79 PHE . 1 2 
        80 ALA . 1 2 
        81 LEU . 1 2 
        82 VAL . 1 2 
        83 TYR . 1 2 
        84 SER . 1 2 
        85 ILE . 1 2 
        86 THR . 1 2 
        87 ALA . 1 2 
        88 GLN . 1 2 
        89 SER . 1 2 
        90 THR . 1 2 
        91 PHE . 1 2 
        92 ASN . 1 2 
        93 ASP . 1 2 
        94 LEU . 1 2 
        95 GLN . 1 2 
        96 ASP . 1 2 
        97 LEU . 1 2 
        98 ARG . 1 2 
        99 GLU . 1 2 
       100 GLN . 1 2 
       101 ILE . 1 2 
       102 LEU . 1 2 
       103 ARG . 1 2 
       104 VAL . 1 2 
       105 LYS . 1 2 
       106 ASP . 1 2 
       107 THR . 1 2 
       108 ASP . 1 2 
       109 ASP . 1 2 
       110 VAL . 1 2 
       111 PRO . 1 2 
       112 MET . 1 2 
       113 ILE . 1 2 
       114 LEU . 1 2 
       115 VAL . 1 2 
       116 GLY . 1 2 
       117 ASN . 1 2 
       118 LYS . 1 2 
       119 CYS . 1 2 
       120 ASP . 1 2 
       121 LEU . 1 2 
       122 GLU . 1 2 
       123 ASP . 1 2 
       124 GLU . 1 2 
       125 ARG . 1 2 
       126 VAL . 1 2 
       127 VAL . 1 2 
       128 GLY . 1 2 
       129 LYS . 1 2 
       130 GLU . 1 2 
       131 GLN . 1 2 
       132 GLY . 1 2 
       133 GLN . 1 2 
       134 ASN . 1 2 
       135 LEU . 1 2 
       136 ALA . 1 2 
       137 ARG . 1 2 
       138 GLN . 1 2 
       139 TRP . 1 2 
       140 ASN . 1 2 
       141 ASN . 1 2 
       142 CYS . 1 2 
       143 ALA . 1 2 
       144 PHE . 1 2 
       145 LEU . 1 2 
       146 GLU . 1 2 
       147 SER . 1 2 
       148 SER . 1 2 
       149 ALA . 1 2 
       150 LYS . 1 2 
       151 SER . 1 2 
       152 LYS . 1 2 
       153 ILE . 1 2 
       154 ASN . 1 2 
       155 VAL . 1 2 
       156 ASN . 1 2 
       157 GLU . 1 2 
       158 ILE . 1 2 
       159 PHE . 1 2 
       160 TYR . 1 2 
       161 ASP . 1 2 
       162 LEU . 1 2 
       163 VAL . 1 2 
       164 ARG . 1 2 
       165 GLN . 1 2 
       166 ILE . 1 2 
       167 ASN . 1 2 
       168 ARG . 1 2 
    stop_

    loop_
       _Entity_poly_seq.Mon_ID
       _Entity_poly_seq.Num
       _Entity_poly_seq.Comp_index_ID
       _Entity_poly_seq.Entry_ID
       _Entity_poly_seq.Entity_ID

       HIS   1   1 1 2 
       MET   2   2 1 2 
       ARG   3   3 1 2 
       GLU   4   4 1 2 
       TYR   5   5 1 2 
       LYS   6   6 1 2 
       LEU   7   7 1 2 
       VAL   8   8 1 2 
       VAL   9   9 1 2 
       LEU  10  10 1 2 
       GLY  11  11 1 2 
       SER  12  12 1 2 
       VAL  13  13 1 2 
       GLY  14  14 1 2 
       VAL  15  15 1 2 
       GLY  16  16 1 2 
       LYS  17  17 1 2 
       SER  18  18 1 2 
       ALA  19  19 1 2 
       LEU  20  20 1 2 
       THR  21  21 1 2 
       VAL  22  22 1 2 
       GLN  23  23 1 2 
       PHE  24  24 1 2 
       VAL  25  25 1 2 
       GLN  26  26 1 2 
       GLY  27  27 1 2 
       ILE  28  28 1 2 
       PHE  29  29 1 2 
       VAL  30  30 1 2 
       GLU  31  31 1 2 
       LYS  32  32 1 2 
       TYR  33  33 1 2 
       ASP  34  34 1 2 
       PRO  35  35 1 2 
       THR  36  36 1 2 
       ILE  37  37 1 2 
       GLU  38  38 1 2 
       ASP  39  39 1 2 
       SER  40  40 1 2 
       TYR  41  41 1 2 
       ARG  42  42 1 2 
       LYS  43  43 1 2 
       GLN  44  44 1 2 
       VAL  45  45 1 2 
       GLU  46  46 1 2 
       VAL  47  47 1 2 
       ASP  48  48 1 2 
       ALA  49  49 1 2 
       GLN  50  50 1 2 
       GLN  51  51 1 2 
       CYS  52  52 1 2 
       MET  53  53 1 2 
       LEU  54  54 1 2 
       GLU  55  55 1 2 
       ILE  56  56 1 2 
       LEU  57  57 1 2 
       ASP  58  58 1 2 
       THR  59  59 1 2 
       ALA  60  60 1 2 
       GLY  61  61 1 2 
       THR  62  62 1 2 
       GLU  63  63 1 2 
       GLN  64  64 1 2 
       PHE  65  65 1 2 
       THR  66  66 1 2 
       ALA  67  67 1 2 
       MET  68  68 1 2 
       ARG  69  69 1 2 
       ASP  70  70 1 2 
       LEU  71  71 1 2 
       TYR  72  72 1 2 
       MET  73  73 1 2 
       LYS  74  74 1 2 
       ASN  75  75 1 2 
       GLY  76  76 1 2 
       GLN  77  77 1 2 
       GLY  78  78 1 2 
       PHE  79  79 1 2 
       ALA  80  80 1 2 
       LEU  81  81 1 2 
       VAL  82  82 1 2 
       TYR  83  83 1 2 
       SER  84  84 1 2 
       ILE  85  85 1 2 
       THR  86  86 1 2 
       ALA  87  87 1 2 
       GLN  88  88 1 2 
       SER  89  89 1 2 
       THR  90  90 1 2 
       PHE  91  91 1 2 
       ASN  92  92 1 2 
       ASP  93  93 1 2 
       LEU  94  94 1 2 
       GLN  95  95 1 2 
       ASP  96  96 1 2 
       LEU  97  97 1 2 
       ARG  98  98 1 2 
       GLU  99  99 1 2 
       GLN 100 100 1 2 
       ILE 101 101 1 2 
       LEU 102 102 1 2 
       ARG 103 103 1 2 
       VAL 104 104 1 2 
       LYS 105 105 1 2 
       ASP 106 106 1 2 
       THR 107 107 1 2 
       ASP 108 108 1 2 
       ASP 109 109 1 2 
       VAL 110 110 1 2 
       PRO 111 111 1 2 
       MET 112 112 1 2 
       ILE 113 113 1 2 
       LEU 114 114 1 2 
       VAL 115 115 1 2 
       GLY 116 116 1 2 
       ASN 117 117 1 2 
       LYS 118 118 1 2 
       CYS 119 119 1 2 
       ASP 120 120 1 2 
       LEU 121 121 1 2 
       GLU 122 122 1 2 
       ASP 123 123 1 2 
       GLU 124 124 1 2 
       ARG 125 125 1 2 
       VAL 126 126 1 2 
       VAL 127 127 1 2 
       GLY 128 128 1 2 
       LYS 129 129 1 2 
       GLU 130 130 1 2 
       GLN 131 131 1 2 
       GLY 132 132 1 2 
       GLN 133 133 1 2 
       ASN 134 134 1 2 
       LEU 135 135 1 2 
       ALA 136 136 1 2 
       ARG 137 137 1 2 
       GLN 138 138 1 2 
       TRP 139 139 1 2 
       ASN 140 140 1 2 
       ASN 141 141 1 2 
       CYS 142 142 1 2 
       ALA 143 143 1 2 
       PHE 144 144 1 2 
       LEU 145 145 1 2 
       GLU 146 146 1 2 
       SER 147 147 1 2 
       SER 148 148 1 2 
       ALA 149 149 1 2 
       LYS 150 150 1 2 
       SER 151 151 1 2 
       LYS 152 152 1 2 
       ILE 153 153 1 2 
       ASN 154 154 1 2 
       VAL 155 155 1 2 
       ASN 156 156 1 2 
       GLU 157 157 1 2 
       ILE 158 158 1 2 
       PHE 159 159 1 2 
       TYR 160 160 1 2 
       ASP 161 161 1 2 
       LEU 162 162 1 2 
       VAL 163 163 1 2 
       ARG 164 164 1 2 
       GLN 165 165 1 2 
       ILE 166 166 1 2 
       ASN 167 167 1 2 
       ARG 168 168 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

    loop_
       _Dist_constraint_tree.Constraint_ID
       _Dist_constraint_tree.Node_ID
       _Dist_constraint_tree.Down_node_ID
       _Dist_constraint_tree.Right_node_ID
       _Dist_constraint_tree.Logic_operation
       _Dist_constraint_tree.Entry_ID
       _Dist_constraint_tree.Distance_constraint_list_ID

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
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       1677 1 . . . 1 1 
       1678 1 . . . 1 1 
       1679 1 . . . 1 1 
       1680 1 . . . 1 1 
       1681 1 . . . 1 1 
       1682 1 . . . 1 1 
       1683 1 . . . 1 1 
       1684 1 . . . 1 1 
       1685 1 . . . 1 1 
       1686 1 . . . 1 1 
       1687 1 . . . 1 1 
       1688 1 . . . 1 1 
       1689 1 . . . 1 1 
       1690 1 . . . 1 1 
       1691 1 . . . 1 1 
       1692 1 . . . 1 1 
       1693 1 . . . 1 1 
       1694 1 . . . 1 1 
       1695 1 . . . 1 1 
       1696 1 . . . 1 1 
       1697 1 . . . 1 1 
       1698 1 . . . 1 1 
       1699 1 . . . 1 1 
       1700 1 . . . 1 1 
       1701 1 . . . 1 1 
       1702 1 . . . 1 1 
       1703 1 . . . 1 1 
       1704 1 . . . 1 1 
       1705 1 . . . 1 1 
       1706 1 . . . 1 1 
       1707 1 . . . 1 1 
       1708 1 . . . 1 1 
       1709 1 . . . 1 1 
       1710 1 . . . 1 1 
       1711 1 . . . 1 1 
       1712 1 . . . 1 1 
       1713 1 . . . 1 1 
       1714 1 . . . 1 1 
       1715 1 . . . 1 1 
       1716 1 . . . 1 1 
       1717 1 . . . 1 1 
       1718 1 . . . 1 1 
       1719 1 . . . 1 1 
       1720 1 . . . 1 1 
       1721 1 . . . 1 1 
       1722 1 . . . 1 1 
       1723 1 . . . 1 1 
       1724 1 . . . 1 1 
       1725 1 . . . 1 1 
       1726 1 . . . 1 1 
       1727 1 . . . 1 1 
       1728 1 . . . 1 1 
       1729 1 . . . 1 1 
       1730 1 . . . 1 1 
       1731 1 . . . 1 1 
       1732 1 . . . 1 1 
       1733 1 . . . 1 1 
       1734 1 . . . 1 1 
       1735 1 . . . 1 1 
       1736 1 . . . 1 1 
       1737 1 . . . 1 1 
       1738 1 . . . 1 1 
       1739 1 . . . 1 1 
       1740 1 . . . 1 1 
       1741 1 . . . 1 1 
       1742 1 . . . 1 1 
       1743 1 . . . 1 1 
       1744 1 . . . 1 1 
       1745 1 . . . 1 1 
       1746 1 . . . 1 1 
       1747 1 . . . 1 1 
       1748 1 . . . 1 1 
       1749 1 . . . 1 1 
       1750 1 . . . 1 1 
       1751 1 . . . 1 1 
       1752 1 . . . 1 1 
       1753 1 . . . 1 1 
       1754 1 . . . 1 1 
       1755 1 . . . 1 1 
       1756 1 . . . 1 1 
       1757 1 . . . 1 1 
       1758 1 . . . 1 1 
       1759 1 . . . 1 1 
       1760 1 . . . 1 1 
       1761 1 . . . 1 1 
       1762 1 . . . 1 1 
       1763 1 . . . 1 1 
       1764 1 . . . 1 1 
       1765 1 . . . 1 1 
       1766 1 . . . 1 1 
       1767 1 . . . 1 1 
       1768 1 . . . 1 1 
       1769 1 . . . 1 1 
       1770 1 . . . 1 1 
       1771 1 . . . 1 1 
       1772 1 . . . 1 1 
       1773 1 . . . 1 1 
       1774 1 . . . 1 1 
       1775 1 . . . 1 1 
       1776 1 . . . 1 1 
       1777 1 . . . 1 1 
       1778 1 . . . 1 1 
       1779 1 . . . 1 1 
       1780 1 . . . 1 1 
       1781 1 . . . 1 1 
       1782 1 . . . 1 1 
       1783 1 . . . 1 1 
       1784 1 . . . 1 1 
       1785 1 . . . 1 1 
       1786 1 . . . 1 1 
       1787 1 . . . 1 1 
       1788 1 . . . 1 1 
       1789 1 . . . 1 1 
       1790 1 . . . 1 1 
       1791 1 . . . 1 1 
       1792 1 . . . 1 1 
       1793 1 . . . 1 1 
       1794 1 . . . 1 1 
       1795 1 . . . 1 1 
       1796 1 . . . 1 1 
       1797 1 . . . 1 1 
       1798 1 . . . 1 1 
       1799 1 . . . 1 1 
       1800 1 . . . 1 1 
       1801 1 . . . 1 1 
       1802 1 . . . 1 1 
       1803 1 . . . 1 1 
       1804 1 . . . 1 1 
       1805 1 . . . 1 1 
       1806 1 . . . 1 1 
       1807 1 . . . 1 1 
       1808 1 . . . 1 1 
       1809 1 . . . 1 1 
       1810 1 . . . 1 1 
       1811 1 . . . 1 1 
       1812 1 . . . 1 1 
       1813 1 . . . 1 1 
       1814 1 . . . 1 1 
       1815 1 . . . 1 1 
       1816 1 . . . 1 1 
       1817 1 . . . 1 1 
       1818 1 . . . 1 1 
       1819 1 . . . 1 1 
       1820 1 . . . 1 1 
       1821 1 . . . 1 1 
       1822 1 . . . 1 1 
       1823 1 . . . 1 1 
       1824 1 . . . 1 1 
       1825 1 . . . 1 1 
       1826 1 . . . 1 1 
       1827 1 . . . 1 1 
       1828 1 . . . 1 1 
       1829 1 . . . 1 1 
       1830 1 . . . 1 1 
       1831 1 . . . 1 1 
       1832 1 . . . 1 1 
       1833 1 . . . 1 1 
       1834 1 . . . 1 1 
       1835 1 . . . 1 1 
       1836 1 . . . 1 1 
       1837 1 . . . 1 1 
       1838 1 . . . 1 1 
       1839 1 . . . 1 1 
       1840 1 . . . 1 1 
       1841 1 . . . 1 1 
       1842 1 . . . 1 1 
       1843 1 . . . 1 1 
       1844 1 . . . 1 1 
       1845 1 . . . 1 1 
       1846 1 . . . 1 1 
       1847 1 . . . 1 1 
       1848 1 . . . 1 1 
       1849 1 . . . 1 1 
       1850 1 . . . 1 1 
       1851 1 . . . 1 1 
       1852 1 . . . 1 1 
       1853 1 . . . 1 1 
       1854 1 . . . 1 1 
       1855 1 . . . 1 1 
       1856 1 . . . 1 1 
       1857 1 . . . 1 1 
       1858 1 . . . 1 1 
       1859 1 . . . 1 1 
       1860 1 . . . 1 1 
       1861 1 . . . 1 1 
       1862 1 . . . 1 1 
       1863 1 . . . 1 1 
       1864 1 . . . 1 1 
       1865 1 . . . 1 1 
       1866 1 . . . 1 1 
       1867 1 . . . 1 1 
       1868 1 . . . 1 1 
       1869 1 . . . 1 1 
       1870 1 . . . 1 1 
       1871 1 . . . 1 1 
       1872 1 . . . 1 1 
       1873 1 . . . 1 1 
       1874 1 . . . 1 1 
       1875 1 . . . 1 1 
       1876 1 . . . 1 1 
       1877 1 . . . 1 1 
       1878 1 . . . 1 1 
       1879 1 . . . 1 1 
       1880 1 . . . 1 1 
       1881 1 . . . 1 1 
       1882 1 . . . 1 1 
       1883 1 . . . 1 1 
       1884 1 . . . 1 1 
       1885 1 . . . 1 1 
       1886 1 . . . 1 1 
       1887 1 . . . 1 1 
       1888 1 . . . 1 1 
       1889 1 . . . 1 1 
       1890 1 . . . 1 1 
       1891 1 . . . 1 1 
       1892 1 . . . 1 1 
       1893 1 . . . 1 1 
       1894 1 . . . 1 1 
       1895 1 . . . 1 1 
       1896 1 . . . 1 1 
       1897 1 . . . 1 1 
       1898 1 . . . 1 1 
       1899 1 . . . 1 1 
       1900 1 . . . 1 1 
       1901 1 . . . 1 1 
       1902 1 . . . 1 1 
       1903 1 . . . 1 1 
       1904 1 . . . 1 1 
       1905 1 . . . 1 1 
       1906 1 . . . 1 1 
       1907 1 . . . 1 1 
       1908 1 . . . 1 1 
       1909 1 . . . 1 1 
       1910 1 . . . 1 1 
       1911 1 . . . 1 1 
       1912 1 . . . 1 1 
       1913 1 . . . 1 1 
       1914 1 . . . 1 1 
       1915 1 . . . 1 1 
       1916 1 . . . 1 1 
       1917 1 . . . 1 1 
       1918 1 . . . 1 1 
       1919 1 . . . 1 1 
       1920 1 . . . 1 1 
       1921 1 . . . 1 1 
       1922 1 . . . 1 1 
       1923 1 . . . 1 1 
       1924 1 . . . 1 1 
       1925 1 . . . 1 1 
       1926 1 . . . 1 1 
       1927 1 . . . 1 1 
       1928 1 . . . 1 1 
       1929 1 . . . 1 1 
       1930 1 . . . 1 1 
       1931 1 . . . 1 1 
       1932 1 . . . 1 1 
       1933 1 . . . 1 1 
       1934 1 . . . 1 1 
       1935 1 . . . 1 1 
       1936 1 . . . 1 1 
       1937 1 . . . 1 1 
       1938 1 . . . 1 1 
       1939 1 . . . 1 1 
       1940 1 . . . 1 1 
       1941 1 . . . 1 1 
       1942 1 . . . 1 1 
       1943 1 . . . 1 1 
       1944 1 . . . 1 1 
       1945 1 . . . 1 1 
       1946 1 . . . 1 1 
       1947 1 . . . 1 1 
       1948 1 . . . 1 1 
       1949 1 . . . 1 1 
       1950 1 . . . 1 1 
       1951 1 . . . 1 1 
       1952 1 . . . 1 1 
       1953 1 . . . 1 1 
       1954 1 . . . 1 1 
       1955 1 . . . 1 1 
       1956 1 . . . 1 1 
       1957 1 . . . 1 1 
       1958 1 . . . 1 1 
       1959 1 . . . 1 1 
       1960 1 . . . 1 1 
       1961 1 . . . 1 1 
       1962 1 . . . 1 1 
       1963 1 . . . 1 1 
       1964 1 . . . 1 1 
       1965 1 . . . 1 1 
       1966 1 . . . 1 1 
       1967 1 . . . 1 1 
       1968 1 . . . 1 1 
       1969 1 . . . 1 1 
       1970 1 . . . 1 1 
       1971 1 . . . 1 1 
       1972 1 . . . 1 1 
       1973 1 . . . 1 1 
       1974 1 . . . 1 1 
       1975 1 . . . 1 1 
       1976 1 . . . 1 1 
       1977 1 . . . 1 1 
       1978 1 . . . 1 1 
       1979 1 . . . 1 1 
       1980 1 . . . 1 1 
       1981 1 . . . 1 1 
       1982 1 . . . 1 1 
       1983 1 . . . 1 1 
       1984 1 . . . 1 1 
       1985 1 . . . 1 1 
       1986 1 . . . 1 1 
       1987 1 . . . 1 1 
       1988 1 . . . 1 1 
       1989 1 . . . 1 1 
       1990 1 . . . 1 1 
       1991 1 . . . 1 1 
       1992 1 . . . 1 1 
       1993 1 . . . 1 1 
       1994 1 . . . 1 1 
       1995 1 . . . 1 1 
       1996 1 . . . 1 1 
       1997 1 . . . 1 1 
       1998 1 . . . 1 1 
       1999 1 . . . 1 1 
       2000 1 . . . 1 1 
       2001 1 . . . 1 1 
       2002 1 . . . 1 1 
       2003 1 . . . 1 1 
       2004 1 . . . 1 1 
       2005 1 . . . 1 1 
       2006 1 . . . 1 1 
       2007 1 . . . 1 1 
       2008 1 . . . 1 1 
       2009 1 . . . 1 1 
       2010 1 . . . 1 1 
       2011 1 . . . 1 1 
       2012 1 . . . 1 1 
       2013 1 . . . 1 1 
       2014 1 . . . 1 1 
       2015 1 . . . 1 1 
       2016 1 . . . 1 1 
       2017 1 . . . 1 1 
       2018 1 . . . 1 1 
       2019 1 . . . 1 1 
       2020 1 . . . 1 1 
       2021 1 . . . 1 1 
       2022 1 . . . 1 1 
       2023 1 . . . 1 1 
       2024 1 . . . 1 1 
       2025 1 . . . 1 1 
       2026 1 . . . 1 1 
       2027 1 . . . 1 1 
       2028 1 . . . 1 1 
       2029 1 . . . 1 1 
       2030 1 . . . 1 1 
       2031 1 . . . 1 1 
       2032 1 . . . 1 1 
       2033 1 . . . 1 1 
       2034 1 . . . 1 1 
       2035 1 . . . 1 1 
       2036 1 . . . 1 1 
       2037 1 . . . 1 1 
       2038 1 . . . 1 1 
       2039 1 . . . 1 1 
       2040 1 . . . 1 1 
       2041 1 . . . 1 1 
       2042 1 . . . 1 1 
       2043 1 . . . 1 1 
       2044 1 . . . 1 1 
       2045 1 . . . 1 1 
       2046 1 . . . 1 1 
       2047 1 . . . 1 1 
       2048 1 . . . 1 1 
       2049 1 . . . 1 1 
       2050 1 . . . 1 1 
       2051 1 . . . 1 1 
       2052 1 . . . 1 1 
       2053 1 . . . 1 1 
       2054 1 . . . 1 1 
       2055 1 . . . 1 1 
       2056 1 . . . 1 1 
       2057 1 . . . 1 1 
       2058 1 . . . 1 1 
       2059 1 . . . 1 1 
       2060 1 . . . 1 1 
       2061 1 . . . 1 1 
       2062 1 . . . 1 1 
       2063 1 . . . 1 1 
       2064 1 . . . 1 1 
       2065 1 . . . 1 1 
       2066 1 . . . 1 1 
       2067 1 . . . 1 1 
       2068 1 . . . 1 1 
       2069 1 . . . 1 1 
       2070 1 . . . 1 1 
       2071 1 . . . 1 1 
       2072 1 . . . 1 1 
       2073 1 . . . 1 1 
       2074 1 . . . 1 1 
       2075 1 . . . 1 1 
       2076 1 . . . 1 1 
       2077 1 . . . 1 1 
       2078 1 . . . 1 1 
       2079 1 . . . 1 1 
       2080 1 . . . 1 1 
       2081 1 . . . 1 1 
       2082 1 . . . 1 1 
       2083 1 . . . 1 1 
       2084 1 . . . 1 1 
       2085 1 . . . 1 1 
       2086 1 . . . 1 1 
       2087 1 . . . 1 1 
       2088 1 . . . 1 1 
       2089 1 . . . 1 1 
       2090 1 . . . 1 1 
       2091 1 . . . 1 1 
       2092 1 . . . 1 1 
       2093 1 . . . 1 1 
       2094 1 . . . 1 1 
       2095 1 . . . 1 1 
       2096 1 . . . 1 1 
       2097 1 . . . 1 1 
       2098 1 . . . 1 1 
       2099 1 . . . 1 1 
       2100 1 . . . 1 1 
       2101 1 . . . 1 1 
       2102 1 . . . 1 1 
       2103 1 . . . 1 1 
       2104 1 . . . 1 1 
       2105 1 . . . 1 1 
       2106 1 . . . 1 1 
       2107 1 . . . 1 1 
       2108 1 . . . 1 1 
       2109 1 . . . 1 1 
       2110 1 . . . 1 1 
       2111 1 . . . 1 1 
       2112 1 . . . 1 1 
       2113 1 . . . 1 1 
       2114 1 . . . 1 1 
       2115 1 . . . 1 1 
       2116 1 . . . 1 1 
       2117 1 . . . 1 1 
       2118 1 . . . 1 1 
       2119 1 . . . 1 1 
       2120 1 . . . 1 1 
       2121 1 . . . 1 1 
       2122 1 . . . 1 1 
       2123 1 . . . 1 1 
       2124 1 . . . 1 1 
       2125 1 . . . 1 1 
       2126 1 . . . 1 1 
       2127 1 . . . 1 1 
       2128 1 . . . 1 1 
       2129 1 . . . 1 1 
       2130 1 . . . 1 1 
       2131 1 . . . 1 1 
       2132 1 . . . 1 1 
       2133 1 . . . 1 1 
       2134 1 . . . 1 1 
       2135 1 . . . 1 1 
       2136 1 . . . 1 1 
       2137 1 . . . 1 1 
       2138 1 . . . 1 1 
       2139 1 . . . 1 1 
       2140 1 . . . 1 1 
       2141 1 . . . 1 1 
       2142 1 . . . 1 1 
       2143 1 . . . 1 1 
       2144 1 . . . 1 1 
       2145 1 . . . 1 1 
       2146 1 . . . 1 1 
       2147 1 . . . 1 1 
       2148 1 . . . 1 1 
       2149 1 . . . 1 1 
       2150 1 . . . 1 1 
       2151 1 . . . 1 1 
       2152 1 . . . 1 1 
       2153 1 . . . 1 1 
       2154 1 . . . 1 1 
       2155 1 . . . 1 1 
       2156 1 . . . 1 1 
       2157 1 . . . 1 1 
       2158 1 . . . 1 1 
       2159 1 . . . 1 1 
       2160 1 . . . 1 1 
       2161 1 . . . 1 1 
       2162 1 . . . 1 1 
       2163 1 . . . 1 1 
       2164 1 . . . 1 1 
       2165 1 . . . 1 1 
       2166 1 . . . 1 1 
       2167 1 . . . 1 1 
       2168 1 . . . 1 1 
       2169 1 . . . 1 1 
       2170 1 . . . 1 1 
       2171 1 . . . 1 1 
       2172 1 . . . 1 1 
       2173 1 . . . 1 1 
       2174 1 . . . 1 1 
       2175 1 . . . 1 1 
       2176 1 . . . 1 1 
       2177 1 . . . 1 1 
       2178 1 . . . 1 1 
       2179 1 . . . 1 1 
       2180 1 . . . 1 1 
       2181 1 . . . 1 1 
       2182 1 . . . 1 1 
       2183 1 . . . 1 1 
       2184 1 . . . 1 1 
       2185 1 . . . 1 1 
       2186 1 . . . 1 1 
       2187 1 . . . 1 1 
       2188 1 . . . 1 1 
       2189 1 . . . 1 1 
       2190 1 . . . 1 1 
       2191 1 . . . 1 1 
       2192 1 . . . 1 1 
       2193 1 . . . 1 1 
       2194 1 . . . 1 1 
       2195 1 . . . 1 1 
       2196 1 . . . 1 1 
       2197 1 . . . 1 1 
       2198 1 . . . 1 1 
       2199 1 . . . 1 1 
       2200 1 . . . 1 1 
       2201 1 . . . 1 1 
       2202 1 . . . 1 1 
       2203 1 . . . 1 1 
       2204 1 . . . 1 1 
       2205 1 . . . 1 1 
       2206 1 . . . 1 1 
       2207 1 . . . 1 1 
       2208 1 . . . 1 1 
       2209 1 . . . 1 1 
       2210 1 . . . 1 1 
       2211 1 . . . 1 1 
       2212 1 . . . 1 1 
       2213 1 . . . 1 1 
       2214 1 . . . 1 1 
       2215 1 . . . 1 1 
       2216 1 . . . 1 1 
       2217 1 . . . 1 1 
       2218 1 . . . 1 1 
       2219 1 . . . 1 1 
       2220 1 . . . 1 1 
       2221 1 . . . 1 1 
       2222 1 . . . 1 1 
       2223 1 . . . 1 1 
       2224 1 . . . 1 1 
       2225 1 . . . 1 1 
       2226 1 . . . 1 1 
       2227 1 . . . 1 1 
       2228 1 . . . 1 1 
       2229 1 . . . 1 1 
       2230 1 . . . 1 1 
       2231 1 . . . 1 1 
       2232 1 . . . 1 1 
       2233 1 . . . 1 1 
       2234 1 . . . 1 1 
       2235 1 . . . 1 1 
       2236 1 . . . 1 1 
       2237 1 . . . 1 1 
       2238 1 . . . 1 1 
       2239 1 . . . 1 1 
       2240 1 . . . 1 1 
       2241 1 . . . 1 1 
       2242 1 . . . 1 1 
       2243 1 . . . 1 1 
       2244 1 . . . 1 1 
       2245 1 . . . 1 1 
       2246 1 . . . 1 1 
       2247 1 . . . 1 1 
       2248 1 . . . 1 1 
       2249 1 . . . 1 1 
       2250 1 . . . 1 1 
       2251 1 . . . 1 1 
       2252 1 . . . 1 1 
       2253 1 . . . 1 1 
       2254 1 . . . 1 1 
       2255 1 . . . 1 1 
       2256 1 . . . 1 1 
       2257 1 . . . 1 1 
       2258 1 . . . 1 1 
       2259 1 . . . 1 1 
       2260 1 . . . 1 1 
       2261 1 . . . 1 1 
       2262 1 . . . 1 1 
       2263 1 . . . 1 1 
       2264 1 . . . 1 1 
       2265 1 . . . 1 1 
       2266 1 . . . 1 1 
       2267 1 . . . 1 1 
       2268 1 . . . 1 1 
       2269 1 . . . 1 1 
       2270 1 . . . 1 1 
       2271 1 . . . 1 1 
       2272 1 . . . 1 1 
       2273 1 . . . 1 1 
       2274 1 . . . 1 1 
       2275 1 . . . 1 1 
       2276 1 . . . 1 1 
       2277 1 . . . 1 1 
       2278 1 . . . 1 1 
       2279 1 . . . 1 1 
       2280 1 . . . 1 1 
       2281 1 . . . 1 1 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

          1 1 1 2 2   2 MET HA   . 101 . HA   1 1 
          1 1 2 2 2   2 MET HG3  . 101 . HG1  1 1 
          2 1 1 2 2   2 MET HA   . 101 . HA   1 1 
          2 1 2 2 2   3 ARG HA   . 102 . HA   1 1 
          3 1 1 2 2   2 MET HA   . 101 . HA   1 1 
          3 1 2 2 2   3 ARG HB2  . 102 . HB2  1 1 
          4 1 1 2 2   2 MET HA   . 101 . HA   1 1 
          4 1 2 2 2   3 ARG H    . 102 . HN   1 1 
          5 1 1 2 2   2 MET HB3  . 101 . HB1  1 1 
          5 1 2 2 2   3 ARG HA   . 102 . HA   1 1 
          6 1 1 2 2   2 MET HB3  . 101 . HB1  1 1 
          6 1 2 2 2   3 ARG H    . 102 . HN   1 1 
          7 1 1 2 2   2 MET HG3  . 101 . HG1  1 1 
          7 1 2 2 2   3 ARG HA   . 102 . HA   1 1 
          8 1 1 2 2   2 MET HG3  . 101 . HG1  1 1 
          8 1 2 2 2   3 ARG H    . 102 . HN   1 1 
          9 1 1 2 2   2 MET HA   . 101 . HA   1 1 
          9 1 2 2 2   3 ARG HB3  . 102 . HB1  1 1 
         10 1 1 2 2   2 MET HA   . 101 . HA   1 1 
         10 1 2 2 2   4 GLU H    . 103 . HN   1 1 
         11 1 1 2 2   2 MET HA   . 101 . HA   1 1 
         11 1 2 2 2  52 CYS HA   . 151 . HA   1 1 
         12 1 1 2 2   2 MET HB3  . 101 . HB1  1 1 
         12 1 2 2 2  52 CYS HA   . 151 . HA   1 1 
         13 1 1 2 2   2 MET HG3  . 101 . HG1  1 1 
         13 1 2 2 2  52 CYS HA   . 151 . HA   1 1 
         14 1 1 2 2   2 MET HB3  . 101 . HB1  1 1 
         14 1 2 2 2  53 MET H    . 152 . HN   1 1 
         15 1 1 2 2   2 MET HG3  . 101 . HG1  1 1 
         15 1 2 2 2  53 MET H    . 152 . HN   1 1 
         16 1 1 2 2   2 MET HA   . 101 . HA   1 1 
         16 1 2 2 2  53 MET H    . 152 . HN   1 1 
         17 1 1 2 2   3 ARG HA   . 102 . HA   1 1 
         17 1 2 2 2   3 ARG HG2  . 102 . HG2  1 1 
         18 1 1 2 2   3 ARG HB3  . 102 . HB1  1 1 
         18 1 2 2 2   3 ARG HD2  . 102 . HD2  1 1 
         19 1 1 2 2   3 ARG H    . 102 . HN   1 1 
         19 1 2 2 2   3 ARG HB3  . 102 . HB1  1 1 
         20 1 1 2 2   3 ARG HB2  . 102 . HB2  1 1 
         20 1 2 2 2   3 ARG HD2  . 102 . HD2  1 1 
         21 1 1 2 2   3 ARG H    . 102 . HN   1 1 
         21 1 2 2 2   3 ARG HB2  . 102 . HB2  1 1 
         22 1 1 2 2   3 ARG H    . 102 . HN   1 1 
         22 1 2 2 2   3 ARG HG3  . 102 . HG1  1 1 
         23 1 1 2 2   3 ARG H    . 102 . HN   1 1 
         23 1 2 2 2   3 ARG HG2  . 102 . HG2  1 1 
         24 1 1 2 2   3 ARG H    . 102 . HN   1 1 
         24 1 2 2 2   3 ARG HD2  . 102 . HD2  1 1 
         25 1 1 2 2   3 ARG HA   . 102 . HA   1 1 
         25 1 2 2 2   4 GLU HA   . 103 . HA   1 1 
         26 1 1 2 2   3 ARG HA   . 102 . HA   1 1 
         26 1 2 2 2   4 GLU H    . 103 . HN   1 1 
         27 1 1 2 2   3 ARG HB2  . 102 . HB2  1 1 
         27 1 2 2 2   4 GLU H    . 103 . HN   1 1 
         28 1 1 2 2   3 ARG HD3  . 102 . HD1  1 1 
         28 1 2 2 2   4 GLU H    . 103 . HN   1 1 
         29 1 1 2 2   3 ARG HG3  . 102 . HG1  1 1 
         29 1 2 2 2   4 GLU H    . 103 . HN   1 1 
         30 1 1 2 2   3 ARG HG2  . 102 . HG2  1 1 
         30 1 2 2 2   4 GLU H    . 103 . HN   1 1 
         31 1 1 2 2   3 ARG H    . 102 . HN   1 1 
         31 1 2 2 2   4 GLU HA   . 103 . HA   1 1 
         32 1 1 2 2   3 ARG H    . 102 . HN   1 1 
         32 1 2 2 2   4 GLU H    . 103 . HN   1 1 
         33 1 1 2 2   3 ARG HD2  . 102 . HD2  1 1 
         33 1 2 2 2   4 GLU H    . 103 . HN   1 1 
         34 1 1 2 2   3 ARG HG2  . 102 . HG2  1 1 
         34 1 2 2 2   5 TYR H    . 104 . HN   1 1 
         35 1 1 2 2   3 ARG HB3  . 102 . HB1  1 1 
         35 1 2 2 2  52 CYS HA   . 151 . HA   1 1 
         36 1 1 2 2   3 ARG H    . 102 . HN   1 1 
         36 1 2 2 2  52 CYS HA   . 151 . HA   1 1 
         37 1 1 2 2   3 ARG H    . 102 . HN   1 1 
         37 1 2 2 2  52 CYS H    . 151 . HN   1 1 
         38 1 1 2 2   3 ARG H    . 102 . HN   1 1 
         38 1 2 2 2  52 CYS HB3  . 151 . HB1  1 1 
         39 1 1 2 2   3 ARG H    . 102 . HN   1 1 
         39 1 2 2 2  52 CYS HB2  . 151 . HB2  1 1 
         40 1 1 2 2   3 ARG H    . 102 . HN   1 1 
         40 1 2 2 2  53 MET H    . 152 . HN   1 1 
         41 1 1 2 2   4 GLU HA   . 103 . HA   1 1 
         41 1 2 2 2   4 GLU HG3  . 103 . HG1  1 1 
         42 1 1 2 2   4 GLU H    . 103 . HN   1 1 
         42 1 2 2 2   4 GLU HB3  . 103 . HB1  1 1 
         43 1 1 2 2   4 GLU H    . 103 . HN   1 1 
         43 1 2 2 2   4 GLU HB2  . 103 . HB2  1 1 
         44 1 1 2 2   4 GLU H    . 103 . HN   1 1 
         44 1 2 2 2   4 GLU HG3  . 103 . HG1  1 1 
         45 1 1 2 2   4 GLU HA   . 103 . HA   1 1 
         45 1 2 2 2   4 GLU HG2  . 103 . HG2  1 1 
         46 1 1 2 2   4 GLU H    . 103 . HN   1 1 
         46 1 2 2 2   4 GLU HG2  . 103 . HG2  1 1 
         47 1 1 2 2   4 GLU HA   . 103 . HA   1 1 
         47 1 2 2 2   5 TYR H    . 104 . HN   1 1 
         48 1 1 2 2   4 GLU HB3  . 103 . HB1  1 1 
         48 1 2 2 2   5 TYR H    . 104 . HN   1 1 
         49 1 1 2 2   4 GLU HG2  . 103 . HG2  1 1 
         49 1 2 2 2   5 TYR H    . 104 . HN   1 1 
         50 1 1 2 2   4 GLU H    . 103 . HN   1 1 
         50 1 2 2 2   5 TYR HA   . 104 . HA   1 1 
         51 1 1 2 2   4 GLU H    . 103 . HN   1 1 
         51 1 2 2 2   5 TYR H    . 104 . HN   1 1 
         52 1 1 2 2   4 GLU HA   . 103 . HA   1 1 
         52 1 2 2 2   5 TYR HA   . 104 . HA   1 1 
         53 1 1 2 2   4 GLU HG3  . 103 . HG1  1 1 
         53 1 2 2 2   5 TYR H    . 104 . HN   1 1 
         54 1 1 2 2   4 GLU H    . 103 . HN   1 1 
         54 1 2 2 2   6 LYS H    . 105 . HN   1 1 
         55 1 1 2 2   4 GLU HA   . 103 . HA   1 1 
         55 1 2 2 2  52 CYS HA   . 151 . HA   1 1 
         56 1 1 2 2   4 GLU H    . 103 . HN   1 1 
         56 1 2 2 2  52 CYS HA   . 151 . HA   1 1 
         57 1 1 2 2   4 GLU HA   . 103 . HA   1 1 
         57 1 2 2 2  53 MET H    . 152 . HN   1 1 
         58 1 1 2 2   4 GLU HG2  . 103 . HG2  1 1 
         58 1 2 2 2  53 MET H    . 152 . HN   1 1 
         59 1 1 2 2   4 GLU H    . 103 . HN   1 1 
         59 1 2 2 2  53 MET H    . 152 . HN   1 1 
         60 1 1 2 2   5 TYR H    . 104 . HN   1 1 
         60 1 2 2 2   5 TYR HB3  . 104 . HB1  1 1 
         61 1 1 2 2   5 TYR H    . 104 . HN   1 1 
         61 1 2 2 2   5 TYR HB2  . 104 . HB2  1 1 
         62 1 1 2 2   5 TYR HA   . 104 . HA   1 1 
         62 1 2 2 2   6 LYS H    . 105 . HN   1 1 
         63 1 1 2 2   5 TYR HB3  . 104 . HB1  1 1 
         63 1 2 2 2   6 LYS H    . 105 . HN   1 1 
         64 1 1 2 2   5 TYR HB2  . 104 . HB2  1 1 
         64 1 2 2 2   6 LYS H    . 105 . HN   1 1 
         65 1 1 2 2   5 TYR H    . 104 . HN   1 1 
         65 1 2 2 2   7 LEU MD2  . 106 . HD2# 1 1 
         66 1 1 2 2   5 TYR H    . 104 . HN   1 1 
         66 1 2 2 2  53 MET H    . 152 . HN   1 1 
         67 1 1 2 2   5 TYR H    . 104 . HN   1 1 
         67 1 2 2 2  54 LEU HA   . 153 . HA   1 1 
         68 1 1 2 2   5 TYR H    . 104 . HN   1 1 
         68 1 2 2 2  54 LEU H    . 153 . HN   1 1 
         69 1 1 2 2   5 TYR HA   . 104 . HA   1 1 
         69 1 2 2 2 166 ILE MD   . 265 . HD1# 1 1 
         70 1 1 2 2   6 LYS HA   . 105 . HA   1 1 
         70 1 2 2 2   6 LYS HG2  . 105 . HG2  1 1 
         71 1 1 2 2   6 LYS H    . 105 . HN   1 1 
         71 1 2 2 2   6 LYS HB3  . 105 . HB1  1 1 
         72 1 1 2 2   6 LYS H    . 105 . HN   1 1 
         72 1 2 2 2   6 LYS QD   . 105 . HD1  1 1 
         73 1 1 2 2   6 LYS HA   . 105 . HA   1 1 
         73 1 2 2 2   6 LYS HE3  . 105 . HE1  1 1 
         74 1 1 2 2   6 LYS H    . 105 . HN   1 1 
         74 1 2 2 2   6 LYS HE3  . 105 . HE1  1 1 
         75 1 1 2 2   6 LYS H    . 105 . HN   1 1 
         75 1 2 2 2   6 LYS HG2  . 105 . HG2  1 1 
         76 1 1 2 2   6 LYS H    . 105 . HN   1 1 
         76 1 2 2 2   7 LEU H    . 106 . HN   1 1 
         77 1 1 2 2   6 LYS HA   . 105 . HA   1 1 
         77 1 2 2 2   7 LEU H    . 106 . HN   1 1 
         78 1 1 2 2   6 LYS HA   . 105 . HA   1 1 
         78 1 2 2 2  56 ILE HA   . 155 . HA   1 1 
         79 1 1 2 2   6 LYS H    . 105 . HN   1 1 
         79 1 2 2 2  77 GLN HA   . 176 . HA   1 1 
         80 1 1 2 2   6 LYS H    . 105 . HN   1 1 
         80 1 2 2 2  77 GLN H    . 176 . HN   1 1 
         81 1 1 2 2   6 LYS H    . 105 . HN   1 1 
         81 1 2 2 2  78 GLY H    . 177 . HN   1 1 
         82 1 1 2 2   7 LEU HA   . 106 . HA   1 1 
         82 1 2 2 2   7 LEU MD1  . 106 . HD1# 1 1 
         83 1 1 2 2   7 LEU HA   . 106 . HA   1 1 
         83 1 2 2 2   7 LEU MD2  . 106 . HD2# 1 1 
         84 1 1 2 2   7 LEU H    . 106 . HN   1 1 
         84 1 2 2 2   7 LEU HB3  . 106 . HB1  1 1 
         85 1 1 2 2   7 LEU H    . 106 . HN   1 1 
         85 1 2 2 2   7 LEU HB2  . 106 . HB2  1 1 
         86 1 1 2 2   7 LEU H    . 106 . HN   1 1 
         86 1 2 2 2   7 LEU MD1  . 106 . HD1# 1 1 
         87 1 1 2 2   7 LEU H    . 106 . HN   1 1 
         87 1 2 2 2   7 LEU MD2  . 106 . HD2# 1 1 
         88 1 1 2 2   7 LEU H    . 106 . HN   1 1 
         88 1 2 2 2   7 LEU HG   . 106 . HG   1 1 
         89 1 1 2 2   7 LEU HA   . 106 . HA   1 1 
         89 1 2 2 2   8 VAL H    . 107 . HN   1 1 
         90 1 1 2 2   7 LEU HB2  . 106 . HB2  1 1 
         90 1 2 2 2   8 VAL H    . 107 . HN   1 1 
         91 1 1 2 2   7 LEU H    . 106 . HN   1 1 
         91 1 2 2 2   8 VAL H    . 107 . HN   1 1 
         92 1 1 2 2   7 LEU HB3  . 106 . HB1  1 1 
         92 1 2 2 2   8 VAL H    . 107 . HN   1 1 
         93 1 1 2 2   7 LEU MD2  . 106 . HD2# 1 1 
         93 1 2 2 2   8 VAL H    . 107 . HN   1 1 
         94 1 1 2 2   7 LEU H    . 106 . HN   1 1 
         94 1 2 2 2  55 GLU HA   . 154 . HA   1 1 
         95 1 1 2 2   7 LEU H    . 106 . HN   1 1 
         95 1 2 2 2  56 ILE HA   . 155 . HA   1 1 
         96 1 1 2 2   7 LEU H    . 106 . HN   1 1 
         96 1 2 2 2  56 ILE MD   . 155 . HD1# 1 1 
         97 1 1 2 2   7 LEU H    . 106 . HN   1 1 
         97 1 2 2 2  56 ILE HG13 . 155 . HG11 1 1 
         98 1 1 2 2   7 LEU HB3  . 106 . HB1  1 1 
         98 1 2 2 2  56 ILE HA   . 155 . HA   1 1 
         99 1 1 2 2   7 LEU H    . 106 . HN   1 1 
         99 1 2 2 2  56 ILE H    . 155 . HN   1 1 
        100 1 1 2 2   7 LEU H    . 106 . HN   1 1 
        100 1 2 2 2  57 LEU H    . 156 . HN   1 1 
        101 1 1 2 2   7 LEU HA   . 106 . HA   1 1 
        101 1 2 2 2  77 GLN H    . 176 . HN   1 1 
        102 1 1 2 2   7 LEU MD2  . 106 . HD2# 1 1 
        102 1 2 2 2  77 GLN H    . 176 . HN   1 1 
        103 1 1 2 2   7 LEU H    . 106 . HN   1 1 
        103 1 2 2 2  77 GLN H    . 176 . HN   1 1 
        104 1 1 2 2   7 LEU HA   . 106 . HA   1 1 
        104 1 2 2 2  78 GLY H    . 177 . HN   1 1 
        105 1 1 2 2   7 LEU MD2  . 106 . HD2# 1 1 
        105 1 2 2 2  78 GLY H    . 177 . HN   1 1 
        106 1 1 2 2   7 LEU H    . 106 . HN   1 1 
        106 1 2 2 2  78 GLY H    . 177 . HN   1 1 
        107 1 1 2 2   7 LEU HA   . 106 . HA   1 1 
        107 1 2 2 2  79 PHE HA   . 178 . HA   1 1 
        108 1 1 2 2   7 LEU HB3  . 106 . HB1  1 1 
        108 1 2 2 2  79 PHE HA   . 178 . HA   1 1 
        109 1 1 2 2   7 LEU MD1  . 106 . HD1# 1 1 
        109 1 2 2 2 159 PHE HA   . 258 . HA   1 1 
        110 1 1 2 2   7 LEU MD1  . 106 . HD1# 1 1 
        110 1 2 2 2 159 PHE QB   . 258 . HB1  1 1 
        111 1 1 2 2   8 VAL HA   . 107 . HA   1 1 
        111 1 2 2 2   8 VAL MG1  . 107 . HG1# 1 1 
        112 1 1 2 2   8 VAL H    . 107 . HN   1 1 
        112 1 2 2 2   8 VAL HB   . 107 . HB   1 1 
        113 1 1 2 2   8 VAL H    . 107 . HN   1 1 
        113 1 2 2 2   8 VAL MG1  . 107 . HG1# 1 1 
        114 1 1 2 2   8 VAL HA   . 107 . HA   1 1 
        114 1 2 2 2   9 VAL HB   . 108 . HB   1 1 
        115 1 1 2 2   8 VAL H    . 107 . HN   1 1 
        115 1 2 2 2   9 VAL H    . 108 . HN   1 1 
        116 1 1 2 2   8 VAL HA   . 107 . HA   1 1 
        116 1 2 2 2   9 VAL H    . 108 . HN   1 1 
        117 1 1 2 2   8 VAL HA   . 107 . HA   1 1 
        117 1 2 2 2  57 LEU HB3  . 156 . HB1  1 1 
        118 1 1 2 2   8 VAL H    . 107 . HN   1 1 
        118 1 2 2 2  57 LEU H    . 156 . HN   1 1 
        119 1 1 2 2   8 VAL MG2  . 107 . HG2# 1 1 
        119 1 2 2 2  76 GLY HA3  . 175 . HA1  1 1 
        120 1 1 2 2   8 VAL MG2  . 107 . HG2# 1 1 
        120 1 2 2 2  76 GLY HA2  . 175 . HA2  1 1 
        121 1 1 2 2   8 VAL MG2  . 107 . HG2# 1 1 
        121 1 2 2 2  76 GLY H    . 175 . HN   1 1 
        122 1 1 2 2   8 VAL H    . 107 . HN   1 1 
        122 1 2 2 2  77 GLN H    . 176 . HN   1 1 
        123 1 1 2 2   8 VAL H    . 107 . HN   1 1 
        123 1 2 2 2  78 GLY H    . 177 . HN   1 1 
        124 1 1 2 2   8 VAL H    . 107 . HN   1 1 
        124 1 2 2 2  79 PHE HA   . 178 . HA   1 1 
        125 1 1 2 2   8 VAL HB   . 107 . HB   1 1 
        125 1 2 2 2  79 PHE HA   . 178 . HA   1 1 
        126 1 1 2 2   8 VAL H    . 107 . HN   1 1 
        126 1 2 2 2  79 PHE H    . 178 . HN   1 1 
        127 1 1 2 2   8 VAL H    . 107 . HN   1 1 
        127 1 2 2 2  80 ALA H    . 179 . HN   1 1 
        128 1 1 2 2   8 VAL HB   . 107 . HB   1 1 
        128 1 2 2 2  80 ALA H    . 179 . HN   1 1 
        129 1 1 2 2   9 VAL HA   . 108 . HA   1 1 
        129 1 2 2 2   9 VAL MG1  . 108 . HG1# 1 1 
        130 1 1 2 2   9 VAL HA   . 108 . HA   1 1 
        130 1 2 2 2   9 VAL MG2  . 108 . HG2# 1 1 
        131 1 1 2 2   9 VAL H    . 108 . HN   1 1 
        131 1 2 2 2   9 VAL HB   . 108 . HB   1 1 
        132 1 1 2 2   9 VAL H    . 108 . HN   1 1 
        132 1 2 2 2   9 VAL MG1  . 108 . HG1# 1 1 
        133 1 1 2 2   9 VAL HA   . 108 . HA   1 1 
        133 1 2 2 2  10 LEU H    . 109 . HN   1 1 
        134 1 1 2 2   9 VAL H    . 108 . HN   1 1 
        134 1 2 2 2  10 LEU H    . 109 . HN   1 1 
        135 1 1 2 2   9 VAL HB   . 108 . HB   1 1 
        135 1 2 2 2  10 LEU H    . 109 . HN   1 1 
        136 1 1 2 2   9 VAL MG1  . 108 . HG1# 1 1 
        136 1 2 2 2  10 LEU H    . 109 . HN   1 1 
        137 1 1 2 2   9 VAL MG1  . 108 . HG1# 1 1 
        137 1 2 2 2  17 LYS HA   . 116 . HA   1 1 
        138 1 1 2 2   9 VAL MG1  . 108 . HG1# 1 1 
        138 1 2 2 2  18 SER H    . 117 . HN   1 1 
        139 1 1 2 2   9 VAL H    . 108 . HN   1 1 
        139 1 2 2 2  56 ILE MG   . 155 . HG2# 1 1 
        140 1 1 2 2   9 VAL H    . 108 . HN   1 1 
        140 1 2 2 2  57 LEU HB3  . 156 . HB1  1 1 
        141 1 1 2 2   9 VAL H    . 108 . HN   1 1 
        141 1 2 2 2  57 LEU HB2  . 156 . HB2  1 1 
        142 1 1 2 2   9 VAL H    . 108 . HN   1 1 
        142 1 2 2 2  57 LEU MD2  . 156 . HD2# 1 1 
        143 1 1 2 2   9 VAL HB   . 108 . HB   1 1 
        143 1 2 2 2  57 LEU H    . 156 . HN   1 1 
        144 1 1 2 2   9 VAL H    . 108 . HN   1 1 
        144 1 2 2 2  59 THR H    . 158 . HN   1 1 
        145 1 1 2 2   9 VAL HB   . 108 . HB   1 1 
        145 1 2 2 2  59 THR H    . 158 . HN   1 1 
        146 1 1 2 2   9 VAL HA   . 108 . HA   1 1 
        146 1 2 2 2  79 PHE HA   . 178 . HA   1 1 
        147 1 1 2 2   9 VAL HA   . 108 . HA   1 1 
        147 1 2 2 2  80 ALA H    . 179 . HN   1 1 
        148 1 1 2 2  10 LEU HB3  . 109 . HB1  1 1 
        148 1 2 2 2  10 LEU MD2  . 109 . HD2# 1 1 
        149 1 1 2 2  10 LEU H    . 109 . HN   1 1 
        149 1 2 2 2  10 LEU HB2  . 109 . HB2  1 1 
        150 1 1 2 2  10 LEU HA   . 109 . HA   1 1 
        150 1 2 2 2  10 LEU MD1  . 109 . HD1# 1 1 
        151 1 1 2 2  10 LEU HB2  . 109 . HB2  1 1 
        151 1 2 2 2  10 LEU MD1  . 109 . HD1# 1 1 
        152 1 1 2 2  10 LEU H    . 109 . HN   1 1 
        152 1 2 2 2  10 LEU MD1  . 109 . HD1# 1 1 
        153 1 1 2 2  10 LEU H    . 109 . HN   1 1 
        153 1 2 2 2  10 LEU HB3  . 109 . HB1  1 1 
        154 1 1 2 2  10 LEU H    . 109 . HN   1 1 
        154 1 2 2 2  10 LEU MD2  . 109 . HD2# 1 1 
        155 1 1 2 2  10 LEU HB3  . 109 . HB1  1 1 
        155 1 2 2 2  11 GLY H    . 110 . HN   1 1 
        156 1 1 2 2  10 LEU HB2  . 109 . HB2  1 1 
        156 1 2 2 2  11 GLY H    . 110 . HN   1 1 
        157 1 1 2 2  10 LEU MD1  . 109 . HD1# 1 1 
        157 1 2 2 2  11 GLY H    . 110 . HN   1 1 
        158 1 1 2 2  10 LEU H    . 109 . HN   1 1 
        158 1 2 2 2  11 GLY H    . 110 . HN   1 1 
        159 1 1 2 2  10 LEU HA   . 109 . HA   1 1 
        159 1 2 2 2  11 GLY HA3  . 110 . HA1  1 1 
        160 1 1 2 2  10 LEU HA   . 109 . HA   1 1 
        160 1 2 2 2  11 GLY H    . 110 . HN   1 1 
        161 1 1 2 2  10 LEU MD2  . 109 . HD2# 1 1 
        161 1 2 2 2  11 GLY H    . 110 . HN   1 1 
        162 1 1 2 2  10 LEU H    . 109 . HN   1 1 
        162 1 2 2 2  80 ALA H    . 179 . HN   1 1 
        163 1 1 2 2  10 LEU HB2  . 109 . HB2  1 1 
        163 1 2 2 2  80 ALA H    . 179 . HN   1 1 
        164 1 1 2 2  10 LEU H    . 109 . HN   1 1 
        164 1 2 2 2  82 VAL MG2  . 181 . HG2# 1 1 
        165 1 1 2 2  10 LEU MD2  . 109 . HD2# 1 1 
        165 1 2 2 2 101 ILE MD   . 200 . HD1# 1 1 
        166 1 1 2 2  10 LEU MD2  . 109 . HD2# 1 1 
        166 1 2 2 2 101 ILE HG12 . 200 . HG12 1 1 
        167 1 1 2 2  11 GLY HA3  . 110 . HA1  1 1 
        167 1 2 2 2  12 SER H    . 111 . HN   1 1 
        168 1 1 2 2  11 GLY HA2  . 110 . HA2  1 1 
        168 1 2 2 2  12 SER H    . 111 . HN   1 1 
        169 1 1 2 2  11 GLY H    . 110 . HN   1 1 
        169 1 2 2 2  12 SER H    . 111 . HN   1 1 
        170 1 1 2 2  11 GLY HA3  . 110 . HA1  1 1 
        170 1 2 2 2  15 VAL MG2  . 114 . HG2# 1 1 
        171 1 1 2 2  11 GLY HA2  . 110 . HA2  1 1 
        171 1 2 2 2  15 VAL MG2  . 114 . HG2# 1 1 
        172 1 1 2 2  11 GLY HA2  . 110 . HA2  1 1 
        172 1 2 2 2  90 THR HB   . 189 . HB   1 1 
        173 1 1 2 2  12 SER H    . 111 . HN   1 1 
        173 1 2 2 2  12 SER HB3  . 111 . HB1  1 1 
        174 1 1 2 2  12 SER H    . 111 . HN   1 1 
        174 1 2 2 2  12 SER HB2  . 111 . HB2  1 1 
        175 1 1 2 2  12 SER HA   . 111 . HA   1 1 
        175 1 2 2 2  13 VAL HB   . 112 . HB   1 1 
        176 1 1 2 2  12 SER HA   . 111 . HA   1 1 
        176 1 2 2 2  13 VAL MG1  . 112 . HG1# 1 1 
        177 1 1 2 2  12 SER HA   . 111 . HA   1 1 
        177 1 2 2 2  13 VAL MG2  . 112 . HG2# 1 1 
        178 1 1 2 2  12 SER HA   . 111 . HA   1 1 
        178 1 2 2 2  13 VAL H    . 112 . HN   1 1 
        179 1 1 2 2  12 SER HB3  . 111 . HB1  1 1 
        179 1 2 2 2  13 VAL H    . 112 . HN   1 1 
        180 1 1 2 2  12 SER HB2  . 111 . HB2  1 1 
        180 1 2 2 2  13 VAL H    . 112 . HN   1 1 
        181 1 1 2 2  12 SER H    . 111 . HN   1 1 
        181 1 2 2 2  13 VAL H    . 112 . HN   1 1 
        182 1 1 2 2  12 SER HB2  . 111 . HB2  1 1 
        182 1 2 2 2  15 VAL HB   . 114 . HB   1 1 
        183 1 1 2 2  12 SER HB2  . 111 . HB2  1 1 
        183 1 2 2 2  15 VAL MG2  . 114 . HG2# 1 1 
        184 1 1 2 2  12 SER H    . 111 . HN   1 1 
        184 1 2 2 2  15 VAL MG2  . 114 . HG2# 1 1 
        185 1 1 2 2  12 SER HA   . 111 . HA   1 1 
        185 1 2 2 2  90 THR HB   . 189 . HB   1 1 
        186 1 1 2 2  12 SER HA   . 111 . HA   1 1 
        186 1 2 2 2  90 THR MG   . 189 . HG2# 1 1 
        187 1 1 2 2  12 SER HB3  . 111 . HB1  1 1 
        187 1 2 2 2  90 THR HB   . 189 . HB   1 1 
        188 1 1 2 2  12 SER HB3  . 111 . HB1  1 1 
        188 1 2 2 2  90 THR MG   . 189 . HG2# 1 1 
        189 1 1 2 2  12 SER HB2  . 111 . HB2  1 1 
        189 1 2 2 2  90 THR HB   . 189 . HB   1 1 
        190 1 1 2 2  12 SER HB2  . 111 . HB2  1 1 
        190 1 2 2 2  90 THR MG   . 189 . HG2# 1 1 
        191 1 1 2 2  12 SER H    . 111 . HN   1 1 
        191 1 2 2 2  90 THR HB   . 189 . HB   1 1 
        192 1 1 2 2  12 SER H    . 111 . HN   1 1 
        192 1 2 2 2  90 THR MG   . 189 . HG2# 1 1 
        193 1 1 2 2  12 SER HB2  . 111 . HB2  1 1 
        193 1 2 2 2  90 THR HA   . 189 . HA   1 1 
        194 1 1 2 2  13 VAL HA   . 112 . HA   1 1 
        194 1 2 2 2  13 VAL MG1  . 112 . HG1# 1 1 
        195 1 1 2 2  13 VAL HA   . 112 . HA   1 1 
        195 1 2 2 2  13 VAL MG2  . 112 . HG2# 1 1 
        196 1 1 2 2  13 VAL H    . 112 . HN   1 1 
        196 1 2 2 2  13 VAL HB   . 112 . HB   1 1 
        197 1 1 2 2  13 VAL H    . 112 . HN   1 1 
        197 1 2 2 2  13 VAL MG1  . 112 . HG1# 1 1 
        198 1 1 2 2  13 VAL H    . 112 . HN   1 1 
        198 1 2 2 2  13 VAL MG2  . 112 . HG2# 1 1 
        199 1 1 2 2  13 VAL HA   . 112 . HA   1 1 
        199 1 2 2 2  14 GLY H    . 113 . HN   1 1 
        200 1 1 2 2  13 VAL HB   . 112 . HB   1 1 
        200 1 2 2 2  14 GLY H    . 113 . HN   1 1 
        201 1 1 2 2  13 VAL MG1  . 112 . HG1# 1 1 
        201 1 2 2 2  14 GLY H    . 113 . HN   1 1 
        202 1 1 2 2  13 VAL MG2  . 112 . HG2# 1 1 
        202 1 2 2 2  14 GLY H    . 113 . HN   1 1 
        203 1 1 2 2  13 VAL H    . 112 . HN   1 1 
        203 1 2 2 2  14 GLY H    . 113 . HN   1 1 
        204 1 1 2 2  13 VAL HB   . 112 . HB   1 1 
        204 1 2 2 2  14 GLY HA3  . 113 . HA1  1 1 
        205 1 1 2 2  13 VAL HB   . 112 . HB   1 1 
        205 1 2 2 2  14 GLY HA2  . 113 . HA2  1 1 
        206 1 1 2 2  13 VAL MG1  . 112 . HG1# 1 1 
        206 1 2 2 2  61 GLY HA3  . 160 . HA1  1 1 
        207 1 1 2 2  13 VAL MG2  . 112 . HG2# 1 1 
        207 1 2 2 2  61 GLY HA3  . 160 . HA1  1 1 
        208 1 1 2 2  13 VAL MG2  . 112 . HG2# 1 1 
        208 1 2 2 2  61 GLY H    . 160 . HN   1 1 
        209 1 1 2 2  13 VAL HA   . 112 . HA   1 1 
        209 1 2 2 2  61 GLY HA3  . 160 . HA1  1 1 
        210 1 1 2 2  13 VAL H    . 112 . HN   1 1 
        210 1 2 2 2  61 GLY HA3  . 160 . HA1  1 1 
        211 1 1 2 2  13 VAL H    . 112 . HN   1 1 
        211 1 2 2 2  90 THR HB   . 189 . HB   1 1 
        212 1 1 2 2  14 GLY H    . 113 . HN   1 1 
        212 1 2 2 2  16 GLY H    . 115 . HN   1 1 
        213 1 1 2 2  15 VAL HA   . 114 . HA   1 1 
        213 1 2 2 2  15 VAL MG2  . 114 . HG2# 1 1 
        214 1 1 2 2  15 VAL HA   . 114 . HA   1 1 
        214 1 2 2 2  16 GLY H    . 115 . HN   1 1 
        215 1 1 2 2  15 VAL HB   . 114 . HB   1 1 
        215 1 2 2 2  16 GLY H    . 115 . HN   1 1 
        216 1 1 2 2  15 VAL MG2  . 114 . HG2# 1 1 
        216 1 2 2 2  16 GLY H    . 115 . HN   1 1 
        217 1 1 2 2  15 VAL HA   . 114 . HA   1 1 
        217 1 2 2 2  17 LYS H    . 116 . HN   1 1 
        218 1 1 2 2  15 VAL MG2  . 114 . HG2# 1 1 
        218 1 2 2 2  17 LYS H    . 116 . HN   1 1 
        219 1 1 2 2  15 VAL MG1  . 114 . HG1# 1 1 
        219 1 2 2 2  83 TYR H    . 182 . HN   1 1 
        220 1 1 2 2  15 VAL HA   . 114 . HA   1 1 
        220 1 2 2 2  84 SER HA   . 183 . HA   1 1 
        221 1 1 2 2  15 VAL HA   . 114 . HA   1 1 
        221 1 2 2 2  84 SER HB2  . 183 . HB2  1 1 
        222 1 1 2 2  15 VAL HB   . 114 . HB   1 1 
        222 1 2 2 2  84 SER H    . 183 . HN   1 1 
        223 1 1 2 2  15 VAL MG1  . 114 . HG1# 1 1 
        223 1 2 2 2  84 SER H    . 183 . HN   1 1 
        224 1 1 2 2  15 VAL HA   . 114 . HA   1 1 
        224 1 2 2 2  90 THR MG   . 189 . HG2# 1 1 
        225 1 1 2 2  15 VAL MG1  . 114 . HG1# 1 1 
        225 1 2 2 2  90 THR HA   . 189 . HA   1 1 
        226 1 1 2 2  15 VAL MG1  . 114 . HG1# 1 1 
        226 1 2 2 2  90 THR MG   . 189 . HG2# 1 1 
        227 1 1 2 2  15 VAL MG1  . 114 . HG1# 1 1 
        227 1 2 2 2  90 THR H    . 189 . HN   1 1 
        228 1 1 2 2  16 GLY H    . 115 . HN   1 1 
        228 1 2 2 2  17 LYS HA   . 116 . HA   1 1 
        229 1 1 2 2  16 GLY H    . 115 . HN   1 1 
        229 1 2 2 2  17 LYS HB3  . 116 . HB1  1 1 
        230 1 1 2 2  16 GLY H    . 115 . HN   1 1 
        230 1 2 2 2  17 LYS H    . 116 . HN   1 1 
        231 1 1 2 2  16 GLY HA3  . 115 . HA1  1 1 
        231 1 2 2 2  17 LYS H    . 116 . HN   1 1 
        232 1 1 2 2  16 GLY H    . 115 . HN   1 1 
        232 1 2 2 2  18 SER H    . 117 . HN   1 1 
        233 1 1 2 2  16 GLY HA2  . 115 . HA2  1 1 
        233 1 2 2 2  19 ALA MB   . 118 . HB#  1 1 
        234 1 1 2 2  16 GLY H    . 115 . HN   1 1 
        234 1 2 2 2  19 ALA MB   . 118 . HB#  1 1 
        235 1 1 2 2  16 GLY HA2  . 115 . HA2  1 1 
        235 1 2 2 2  19 ALA H    . 118 . HN   1 1 
        236 1 1 2 2  16 GLY H    . 115 . HN   1 1 
        236 1 2 2 2  19 ALA H    . 118 . HN   1 1 
        237 1 1 2 2  16 GLY HA2  . 115 . HA2  1 1 
        237 1 2 2 2  20 LEU MD1  . 119 . HD1# 1 1 
        238 1 1 2 2  16 GLY H    . 115 . HN   1 1 
        238 1 2 2 2  20 LEU MD1  . 119 . HD1# 1 1 
        239 1 1 2 2  16 GLY HA2  . 115 . HA2  1 1 
        239 1 2 2 2  20 LEU H    . 119 . HN   1 1 
        240 1 1 2 2  17 LYS H    . 116 . HN   1 1 
        240 1 2 2 2  17 LYS HB3  . 116 . HB1  1 1 
        241 1 1 2 2  17 LYS H    . 116 . HN   1 1 
        241 1 2 2 2  18 SER H    . 117 . HN   1 1 
        242 1 1 2 2  17 LYS HA   . 116 . HA   1 1 
        242 1 2 2 2  18 SER H    . 117 . HN   1 1 
        243 1 1 2 2  17 LYS HB3  . 116 . HB1  1 1 
        243 1 2 2 2  18 SER H    . 117 . HN   1 1 
        244 1 1 2 2  17 LYS H    . 116 . HN   1 1 
        244 1 2 2 2  19 ALA MB   . 118 . HB#  1 1 
        245 1 1 2 2  17 LYS HA   . 116 . HA   1 1 
        245 1 2 2 2  19 ALA H    . 118 . HN   1 1 
        246 1 1 2 2  17 LYS H    . 116 . HN   1 1 
        246 1 2 2 2  19 ALA H    . 118 . HN   1 1 
        247 1 1 2 2  17 LYS HA   . 116 . HA   1 1 
        247 1 2 2 2  20 LEU MD1  . 119 . HD1# 1 1 
        248 1 1 2 2  17 LYS HA   . 116 . HA   1 1 
        248 1 2 2 2  20 LEU H    . 119 . HN   1 1 
        249 1 1 2 2  17 LYS H    . 116 . HN   1 1 
        249 1 2 2 2  20 LEU MD1  . 119 . HD1# 1 1 
        250 1 1 2 2  17 LYS HB3  . 116 . HB1  1 1 
        250 1 2 2 2  59 THR H    . 158 . HN   1 1 
        251 1 1 2 2  17 LYS HA   . 116 . HA   1 1 
        251 1 2 2 2  82 VAL MG2  . 181 . HG2# 1 1 
        252 1 1 2 2  18 SER H    . 117 . HN   1 1 
        252 1 2 2 2  18 SER HB3  . 117 . HB1  1 1 
        253 1 1 2 2  18 SER H    . 117 . HN   1 1 
        253 1 2 2 2  19 ALA HA   . 118 . HA   1 1 
        254 1 1 2 2  18 SER H    . 117 . HN   1 1 
        254 1 2 2 2  19 ALA MB   . 118 . HB#  1 1 
        255 1 1 2 2  18 SER H    . 117 . HN   1 1 
        255 1 2 2 2  19 ALA H    . 118 . HN   1 1 
        256 1 1 2 2  18 SER HA   . 117 . HA   1 1 
        256 1 2 2 2  19 ALA H    . 118 . HN   1 1 
        257 1 1 2 2  18 SER HB3  . 117 . HB1  1 1 
        257 1 2 2 2  19 ALA H    . 118 . HN   1 1 
        258 1 1 2 2  18 SER H    . 117 . HN   1 1 
        258 1 2 2 2  20 LEU MD1  . 119 . HD1# 1 1 
        259 1 1 2 2  18 SER HB3  . 117 . HB1  1 1 
        259 1 2 2 2  20 LEU H    . 119 . HN   1 1 
        260 1 1 2 2  18 SER HA   . 117 . HA   1 1 
        260 1 2 2 2  21 THR HB   . 120 . HB   1 1 
        261 1 1 2 2  18 SER HB3  . 117 . HB1  1 1 
        261 1 2 2 2  21 THR HB   . 120 . HB   1 1 
        262 1 1 2 2  19 ALA H    . 118 . HN   1 1 
        262 1 2 2 2  19 ALA MB   . 118 . HB#  1 1 
        263 1 1 2 2  19 ALA H    . 118 . HN   1 1 
        263 1 2 2 2  20 LEU MD1  . 119 . HD1# 1 1 
        264 1 1 2 2  19 ALA H    . 118 . HN   1 1 
        264 1 2 2 2  20 LEU HG   . 119 . HG   1 1 
        265 1 1 2 2  19 ALA MB   . 118 . HB#  1 1 
        265 1 2 2 2  20 LEU H    . 119 . HN   1 1 
        266 1 1 2 2  19 ALA H    . 118 . HN   1 1 
        266 1 2 2 2  20 LEU H    . 119 . HN   1 1 
        267 1 1 2 2  19 ALA MB   . 118 . HB#  1 1 
        267 1 2 2 2  21 THR H    . 120 . HN   1 1 
        268 1 1 2 2  19 ALA H    . 118 . HN   1 1 
        268 1 2 2 2  21 THR H    . 120 . HN   1 1 
        269 1 1 2 2  19 ALA MB   . 118 . HB#  1 1 
        269 1 2 2 2  30 VAL H    . 129 . HN   1 1 
        270 1 1 2 2  20 LEU HA   . 119 . HA   1 1 
        270 1 2 2 2  20 LEU MD1  . 119 . HD1# 1 1 
        271 1 1 2 2  20 LEU HA   . 119 . HA   1 1 
        271 1 2 2 2  20 LEU MD2  . 119 . HD2# 1 1 
        272 1 1 2 2  20 LEU HB2  . 119 . HB2  1 1 
        272 1 2 2 2  20 LEU MD1  . 119 . HD1# 1 1 
        273 1 1 2 2  20 LEU H    . 119 . HN   1 1 
        273 1 2 2 2  20 LEU HB2  . 119 . HB2  1 1 
        274 1 1 2 2  20 LEU H    . 119 . HN   1 1 
        274 1 2 2 2  20 LEU HB3  . 119 . HB1  1 1 
        275 1 1 2 2  20 LEU H    . 119 . HN   1 1 
        275 1 2 2 2  20 LEU MD1  . 119 . HD1# 1 1 
        276 1 1 2 2  20 LEU H    . 119 . HN   1 1 
        276 1 2 2 2  20 LEU MD2  . 119 . HD2# 1 1 
        277 1 1 2 2  20 LEU H    . 119 . HN   1 1 
        277 1 2 2 2  20 LEU HG   . 119 . HG   1 1 
        278 1 1 2 2  20 LEU HB2  . 119 . HB2  1 1 
        278 1 2 2 2  21 THR H    . 120 . HN   1 1 
        279 1 1 2 2  20 LEU H    . 119 . HN   1 1 
        279 1 2 2 2  21 THR HA   . 120 . HA   1 1 
        280 1 1 2 2  20 LEU H    . 119 . HN   1 1 
        280 1 2 2 2  21 THR H    . 120 . HN   1 1 
        281 1 1 2 2  20 LEU HA   . 119 . HA   1 1 
        281 1 2 2 2  21 THR H    . 120 . HN   1 1 
        282 1 1 2 2  20 LEU HB3  . 119 . HB1  1 1 
        282 1 2 2 2  21 THR H    . 120 . HN   1 1 
        283 1 1 2 2  20 LEU MD1  . 119 . HD1# 1 1 
        283 1 2 2 2  21 THR H    . 120 . HN   1 1 
        284 1 1 2 2  20 LEU MD2  . 119 . HD2# 1 1 
        284 1 2 2 2  21 THR H    . 120 . HN   1 1 
        285 1 1 2 2  20 LEU HG   . 119 . HG   1 1 
        285 1 2 2 2  21 THR H    . 120 . HN   1 1 
        286 1 1 2 2  20 LEU HA   . 119 . HA   1 1 
        286 1 2 2 2 149 ALA MB   . 248 . HB#  1 1 
        287 1 1 2 2  20 LEU MD2  . 119 . HD2# 1 1 
        287 1 2 2 2 149 ALA MB   . 248 . HB#  1 1 
        288 1 1 2 2  20 LEU H    . 119 . HN   1 1 
        288 1 2 2 2 149 ALA MB   . 248 . HB#  1 1 
        289 1 1 2 2  20 LEU HG   . 119 . HG   1 1 
        289 1 2 2 2 149 ALA HA   . 248 . HA   1 1 
        290 1 1 2 2  20 LEU MD1  . 119 . HD1# 1 1 
        290 1 2 2 2 149 ALA MB   . 248 . HB#  1 1 
        291 1 1 2 2  20 LEU HG   . 119 . HG   1 1 
        291 1 2 2 2 149 ALA MB   . 248 . HB#  1 1 
        292 1 1 2 2  20 LEU MD2  . 119 . HD2# 1 1 
        292 1 2 2 2 149 ALA H    . 248 . HN   1 1 
        293 1 1 2 2  21 THR H    . 120 . HN   1 1 
        293 1 2 2 2  21 THR HB   . 120 . HB   1 1 
        294 1 1 2 2  21 THR HB   . 120 . HB   1 1 
        294 1 2 2 2  25 VAL HB   . 124 . HB   1 1 
        295 1 1 2 2  21 THR HB   . 120 . HB   1 1 
        295 1 2 2 2  25 VAL H    . 124 . HN   1 1 
        296 1 1 2 2  23 GLN HA   . 122 . HA   1 1 
        296 1 2 2 2  26 GLN H    . 125 . HN   1 1 
        297 1 1 2 2  23 GLN HA   . 122 . HA   1 1 
        297 1 2 2 2  27 GLY H    . 126 . HN   1 1 
        298 1 1 2 2  23 GLN HA   . 122 . HA   1 1 
        298 1 2 2 2  28 ILE HG13 . 127 . HG11 1 1 
        299 1 1 2 2  23 GLN HA   . 122 . HA   1 1 
        299 1 2 2 2  28 ILE H    . 127 . HN   1 1 
        300 1 1 2 2  24 PHE H    . 123 . HN   1 1 
        300 1 2 2 2  24 PHE HB3  . 123 . HB1  1 1 
        301 1 1 2 2  24 PHE H    . 123 . HN   1 1 
        301 1 2 2 2  24 PHE HB2  . 123 . HB2  1 1 
        302 1 1 2 2  24 PHE HA   . 123 . HA   1 1 
        302 1 2 2 2  25 VAL H    . 124 . HN   1 1 
        303 1 1 2 2  24 PHE HB3  . 123 . HB1  1 1 
        303 1 2 2 2  25 VAL H    . 124 . HN   1 1 
        304 1 1 2 2  24 PHE H    . 123 . HN   1 1 
        304 1 2 2 2  25 VAL H    . 124 . HN   1 1 
        305 1 1 2 2  24 PHE HB2  . 123 . HB2  1 1 
        305 1 2 2 2  25 VAL H    . 124 . HN   1 1 
        306 1 1 2 2  24 PHE H    . 123 . HN   1 1 
        306 1 2 2 2  26 GLN H    . 125 . HN   1 1 
        307 1 1 2 2  24 PHE HB3  . 123 . HB1  1 1 
        307 1 2 2 2  26 GLN H    . 125 . HN   1 1 
        308 1 1 2 2  24 PHE H    . 123 . HN   1 1 
        308 1 2 2 2  27 GLY H    . 126 . HN   1 1 
        309 1 1 2 2  24 PHE HB3  . 123 . HB1  1 1 
        309 1 2 2 2  27 GLY H    . 126 . HN   1 1 
        310 1 1 2 2  24 PHE HA   . 123 . HA   1 1 
        310 1 2 2 2 155 VAL MG2  . 254 . HG2# 1 1 
        311 1 1 2 2  24 PHE H    . 123 . HN   1 1 
        311 1 2 2 2 155 VAL MG1  . 254 . HG1# 1 1 
        312 1 1 2 2  24 PHE H    . 123 . HN   1 1 
        312 1 2 2 2 155 VAL MG2  . 254 . HG2# 1 1 
        313 1 1 2 2  25 VAL HA   . 124 . HA   1 1 
        313 1 2 2 2  25 VAL MG1  . 124 . HG1# 1 1 
        314 1 1 2 2  25 VAL H    . 124 . HN   1 1 
        314 1 2 2 2  25 VAL HB   . 124 . HB   1 1 
        315 1 1 2 2  25 VAL H    . 124 . HN   1 1 
        315 1 2 2 2  25 VAL MG1  . 124 . HG1# 1 1 
        316 1 1 2 2  25 VAL H    . 124 . HN   1 1 
        316 1 2 2 2  25 VAL MG2  . 124 . HG2# 1 1 
        317 1 1 2 2  25 VAL HA   . 124 . HA   1 1 
        317 1 2 2 2  26 GLN HA   . 125 . HA   1 1 
        318 1 1 2 2  25 VAL HA   . 124 . HA   1 1 
        318 1 2 2 2  26 GLN H    . 125 . HN   1 1 
        319 1 1 2 2  25 VAL H    . 124 . HN   1 1 
        319 1 2 2 2  26 GLN HA   . 125 . HA   1 1 
        320 1 1 2 2  25 VAL H    . 124 . HN   1 1 
        320 1 2 2 2  26 GLN HG3  . 125 . HG1  1 1 
        321 1 1 2 2  25 VAL H    . 124 . HN   1 1 
        321 1 2 2 2  26 GLN H    . 125 . HN   1 1 
        322 1 1 2 2  25 VAL MG1  . 124 . HG1# 1 1 
        322 1 2 2 2  26 GLN HG3  . 125 . HG1  1 1 
        323 1 1 2 2  25 VAL MG2  . 124 . HG2# 1 1 
        323 1 2 2 2  26 GLN HG3  . 125 . HG1  1 1 
        324 1 1 2 2  25 VAL HB   . 124 . HB   1 1 
        324 1 2 2 2  26 GLN H    . 125 . HN   1 1 
        325 1 1 2 2  25 VAL MG1  . 124 . HG1# 1 1 
        325 1 2 2 2  26 GLN H    . 125 . HN   1 1 
        326 1 1 2 2  25 VAL MG2  . 124 . HG2# 1 1 
        326 1 2 2 2  26 GLN H    . 125 . HN   1 1 
        327 1 1 2 2  25 VAL H    . 124 . HN   1 1 
        327 1 2 2 2  27 GLY H    . 126 . HN   1 1 
        328 1 1 2 2  25 VAL HA   . 124 . HA   1 1 
        328 1 2 2 2  27 GLY H    . 126 . HN   1 1 
        329 1 1 2 2  25 VAL MG1  . 124 . HG1# 1 1 
        329 1 2 2 2  27 GLY H    . 126 . HN   1 1 
        330 1 1 2 2  25 VAL H    . 124 . HN   1 1 
        330 1 2 2 2  28 ILE H    . 127 . HN   1 1 
        331 1 1 2 2  25 VAL MG1  . 124 . HG1# 1 1 
        331 1 2 2 2  41 TYR HA   . 140 . HA   1 1 
        332 1 1 2 2  25 VAL MG1  . 124 . HG1# 1 1 
        332 1 2 2 2  42 ARG H    . 141 . HN   1 1 
        333 1 1 2 2  25 VAL HA   . 124 . HA   1 1 
        333 1 2 2 2  43 LYS HB2  . 142 . HB2  1 1 
        334 1 1 2 2  25 VAL HA   . 124 . HA   1 1 
        334 1 2 2 2  43 LYS HD3  . 142 . HD1  1 1 
        335 1 1 2 2  25 VAL HA   . 124 . HA   1 1 
        335 1 2 2 2  43 LYS HE2  . 142 . HE2  1 1 
        336 1 1 2 2  25 VAL HA   . 124 . HA   1 1 
        336 1 2 2 2  43 LYS HD2  . 142 . HD2  1 1 
        337 1 1 2 2  26 GLN H    . 125 . HN   1 1 
        337 1 2 2 2  26 GLN HB3  . 125 . HB1  1 1 
        338 1 1 2 2  26 GLN HA   . 125 . HA   1 1 
        338 1 2 2 2  26 GLN HG3  . 125 . HG1  1 1 
        339 1 1 2 2  26 GLN HA   . 125 . HA   1 1 
        339 1 2 2 2  26 GLN HG2  . 125 . HG2  1 1 
        340 1 1 2 2  26 GLN H    . 125 . HN   1 1 
        340 1 2 2 2  26 GLN HB2  . 125 . HB2  1 1 
        341 1 1 2 2  26 GLN H    . 125 . HN   1 1 
        341 1 2 2 2  26 GLN HG3  . 125 . HG1  1 1 
        342 1 1 2 2  26 GLN H    . 125 . HN   1 1 
        342 1 2 2 2  27 GLY HA2  . 126 . HA2  1 1 
        343 1 1 2 2  26 GLN H    . 125 . HN   1 1 
        343 1 2 2 2  27 GLY H    . 126 . HN   1 1 
        344 1 1 2 2  26 GLN H    . 125 . HN   1 1 
        344 1 2 2 2  27 GLY HA3  . 126 . HA1  1 1 
        345 1 1 2 2  26 GLN HB3  . 125 . HB1  1 1 
        345 1 2 2 2  27 GLY H    . 126 . HN   1 1 
        346 1 1 2 2  26 GLN HG3  . 125 . HG1  1 1 
        346 1 2 2 2  27 GLY H    . 126 . HN   1 1 
        347 1 1 2 2  26 GLN HB2  . 125 . HB2  1 1 
        347 1 2 2 2  27 GLY H    . 126 . HN   1 1 
        348 1 1 2 2  26 GLN H    . 125 . HN   1 1 
        348 1 2 2 2  28 ILE H    . 127 . HN   1 1 
        349 1 1 2 2  26 GLN HB2  . 125 . HB2  1 1 
        349 1 2 2 2  28 ILE H    . 127 . HN   1 1 
        350 1 1 2 2  26 GLN HG3  . 125 . HG1  1 1 
        350 1 2 2 2  28 ILE H    . 127 . HN   1 1 
        351 1 1 2 2  27 GLY HA3  . 126 . HA1  1 1 
        351 1 2 2 2  28 ILE H    . 127 . HN   1 1 
        352 1 1 2 2  27 GLY HA2  . 126 . HA2  1 1 
        352 1 2 2 2  28 ILE H    . 127 . HN   1 1 
        353 1 1 2 2  27 GLY H    . 126 . HN   1 1 
        353 1 2 2 2  28 ILE HB   . 127 . HB   1 1 
        354 1 1 2 2  27 GLY H    . 126 . HN   1 1 
        354 1 2 2 2  28 ILE H    . 127 . HN   1 1 
        355 1 1 2 2  27 GLY HA3  . 126 . HA1  1 1 
        355 1 2 2 2  28 ILE MD   . 127 . HD1# 1 1 
        356 1 1 2 2  27 GLY HA2  . 126 . HA2  1 1 
        356 1 2 2 2  28 ILE MG   . 127 . HG2# 1 1 
        357 1 1 2 2  28 ILE HA   . 127 . HA   1 1 
        357 1 2 2 2  28 ILE HG13 . 127 . HG11 1 1 
        358 1 1 2 2  28 ILE HA   . 127 . HA   1 1 
        358 1 2 2 2  28 ILE MG   . 127 . HG2# 1 1 
        359 1 1 2 2  28 ILE H    . 127 . HN   1 1 
        359 1 2 2 2  28 ILE HB   . 127 . HB   1 1 
        360 1 1 2 2  28 ILE HB   . 127 . HB   1 1 
        360 1 2 2 2  28 ILE MD   . 127 . HD1# 1 1 
        361 1 1 2 2  28 ILE H    . 127 . HN   1 1 
        361 1 2 2 2  28 ILE MG   . 127 . HG2# 1 1 
        362 1 1 2 2  28 ILE H    . 127 . HN   1 1 
        362 1 2 2 2  28 ILE MD   . 127 . HD1# 1 1 
        363 1 1 2 2  28 ILE H    . 127 . HN   1 1 
        363 1 2 2 2  28 ILE HG13 . 127 . HG11 1 1 
        364 1 1 2 2  28 ILE HA   . 127 . HA   1 1 
        364 1 2 2 2  29 PHE H    . 128 . HN   1 1 
        365 1 1 2 2  28 ILE HB   . 127 . HB   1 1 
        365 1 2 2 2  29 PHE H    . 128 . HN   1 1 
        366 1 1 2 2  28 ILE MG   . 127 . HG2# 1 1 
        366 1 2 2 2  29 PHE H    . 128 . HN   1 1 
        367 1 1 2 2  28 ILE H    . 127 . HN   1 1 
        367 1 2 2 2  29 PHE H    . 128 . HN   1 1 
        368 1 1 2 2  28 ILE H    . 127 . HN   1 1 
        368 1 2 2 2  29 PHE HB3  . 128 . HB2  1 1 
        369 1 1 2 2  29 PHE H    . 128 . HN   1 1 
        369 1 2 2 2  29 PHE HB3  . 128 . HB2  1 1 
        370 1 1 2 2  29 PHE HA   . 128 . HA   1 1 
        370 1 2 2 2  30 VAL H    . 129 . HN   1 1 
        371 1 1 2 2  29 PHE H    . 128 . HN   1 1 
        371 1 2 2 2  30 VAL H    . 129 . HN   1 1 
        372 1 1 2 2  29 PHE HB3  . 128 . HB2  1 1 
        372 1 2 2 2  30 VAL H    . 129 . HN   1 1 
        373 1 1 2 2  29 PHE HB2  . 128 . HB1  1 1 
        373 1 2 2 2 150 LYS HA   . 249 . HA   1 1 
        374 1 1 2 2  29 PHE HB3  . 128 . HB2  1 1 
        374 1 2 2 2 150 LYS HA   . 249 . HA   1 1 
        375 1 1 2 2  29 PHE HB2  . 128 . HB1  1 1 
        375 1 2 2 2 150 LYS H    . 249 . HN   1 1 
        376 1 1 2 2  30 VAL HA   . 129 . HA   1 1 
        376 1 2 2 2  30 VAL MG1  . 129 . HG1# 1 1 
        377 1 1 2 2  30 VAL H    . 129 . HN   1 1 
        377 1 2 2 2  30 VAL HB   . 129 . HB   1 1 
        378 1 1 2 2  30 VAL H    . 129 . HN   1 1 
        378 1 2 2 2  30 VAL MG2  . 129 . HG2# 1 1 
        379 1 1 2 2  30 VAL HA   . 129 . HA   1 1 
        379 1 2 2 2  31 GLU HG3  . 130 . HG1  1 1 
        380 1 1 2 2  30 VAL HA   . 129 . HA   1 1 
        380 1 2 2 2  31 GLU H    . 130 . HN   1 1 
        381 1 1 2 2  30 VAL HB   . 129 . HB   1 1 
        381 1 2 2 2  31 GLU H    . 130 . HN   1 1 
        382 1 1 2 2  30 VAL MG1  . 129 . HG1# 1 1 
        382 1 2 2 2  31 GLU H    . 130 . HN   1 1 
        383 1 1 2 2  30 VAL HB   . 129 . HB   1 1 
        383 1 2 2 2  32 LYS HG2  . 131 . HG2  1 1 
        384 1 1 2 2  30 VAL HA   . 129 . HA   1 1 
        384 1 2 2 2  32 LYS H    . 131 . HN   1 1 
        385 1 1 2 2  30 VAL MG1  . 129 . HG1# 1 1 
        385 1 2 2 2  32 LYS H    . 131 . HN   1 1 
        386 1 1 2 2  30 VAL MG2  . 129 . HG2# 1 1 
        386 1 2 2 2  32 LYS H    . 131 . HN   1 1 
        387 1 1 2 2  30 VAL H    . 129 . HN   1 1 
        387 1 2 2 2  32 LYS HG3  . 131 . HG1  1 1 
        388 1 1 2 2  30 VAL MG2  . 129 . HG2# 1 1 
        388 1 2 2 2  33 TYR H    . 132 . HN   1 1 
        389 1 1 2 2  30 VAL MG2  . 129 . HG2# 1 1 
        389 1 2 2 2  33 TYR HB3  . 132 . HB1  1 1 
        390 1 1 2 2  30 VAL MG2  . 129 . HG2# 1 1 
        390 1 2 2 2  34 ASP H    . 133 . HN   1 1 
        391 1 1 2 2  31 GLU HA   . 130 . HA   1 1 
        391 1 2 2 2  31 GLU HG3  . 130 . HG1  1 1 
        392 1 1 2 2  31 GLU H    . 130 . HN   1 1 
        392 1 2 2 2  31 GLU HB2  . 130 . HB2  1 1 
        393 1 1 2 2  31 GLU H    . 130 . HN   1 1 
        393 1 2 2 2  31 GLU HG3  . 130 . HG1  1 1 
        394 1 1 2 2  31 GLU HA   . 130 . HA   1 1 
        394 1 2 2 2  32 LYS HA   . 131 . HA   1 1 
        395 1 1 2 2  31 GLU H    . 130 . HN   1 1 
        395 1 2 2 2  32 LYS HA   . 131 . HA   1 1 
        396 1 1 2 2  31 GLU H    . 130 . HN   1 1 
        396 1 2 2 2  32 LYS HG2  . 131 . HG2  1 1 
        397 1 1 2 2  31 GLU HA   . 130 . HA   1 1 
        397 1 2 2 2  32 LYS H    . 131 . HN   1 1 
        398 1 1 2 2  31 GLU HG3  . 130 . HG1  1 1 
        398 1 2 2 2  32 LYS H    . 131 . HN   1 1 
        399 1 1 2 2  31 GLU HA   . 130 . HA   1 1 
        399 1 2 2 2  33 TYR H    . 132 . HN   1 1 
        400 1 1 2 2  32 LYS HA   . 131 . HA   1 1 
        400 1 2 2 2  32 LYS HD3  . 131 . HD1  1 1 
        401 1 1 2 2  32 LYS HA   . 131 . HA   1 1 
        401 1 2 2 2  32 LYS HG2  . 131 . HG2  1 1 
        402 1 1 2 2  32 LYS HE3  . 131 . HE1  1 1 
        402 1 2 2 2  32 LYS HG2  . 131 . HG2  1 1 
        403 1 1 2 2  32 LYS H    . 131 . HN   1 1 
        403 1 2 2 2  32 LYS HG2  . 131 . HG2  1 1 
        404 1 1 2 2  32 LYS H    . 131 . HN   1 1 
        404 1 2 2 2  32 LYS HB2  . 131 . HB2  1 1 
        405 1 1 2 2  32 LYS H    . 131 . HN   1 1 
        405 1 2 2 2  32 LYS HD3  . 131 . HD1  1 1 
        406 1 1 2 2  32 LYS H    . 131 . HN   1 1 
        406 1 2 2 2  32 LYS HE3  . 131 . HE1  1 1 
        407 1 1 2 2  32 LYS HG2  . 131 . HG2  1 1 
        407 1 2 2 2  33 TYR H    . 132 . HN   1 1 
        408 1 1 2 2  32 LYS H    . 131 . HN   1 1 
        408 1 2 2 2  33 TYR H    . 132 . HN   1 1 
        409 1 1 2 2  32 LYS HA   . 131 . HA   1 1 
        409 1 2 2 2  33 TYR H    . 132 . HN   1 1 
        410 1 1 2 2  32 LYS HB2  . 131 . HB2  1 1 
        410 1 2 2 2  33 TYR H    . 132 . HN   1 1 
        411 1 1 2 2  32 LYS HD3  . 131 . HD1  1 1 
        411 1 2 2 2  33 TYR H    . 132 . HN   1 1 
        412 1 1 2 2  32 LYS HG3  . 131 . HG1  1 1 
        412 1 2 2 2  34 ASP HB2  . 133 . HB2  1 1 
        413 1 1 2 2  32 LYS HB2  . 131 . HB2  1 1 
        413 1 2 2 2  34 ASP H    . 133 . HN   1 1 
        414 1 1 2 2  32 LYS HG3  . 131 . HG1  1 1 
        414 1 2 2 2  34 ASP H    . 133 . HN   1 1 
        415 1 1 2 2  33 TYR H    . 132 . HN   1 1 
        415 1 2 2 2  33 TYR HB3  . 132 . HB1  1 1 
        416 1 1 2 2  33 TYR H    . 132 . HN   1 1 
        416 1 2 2 2  33 TYR HB2  . 132 . HB2  1 1 
        417 1 1 2 2  33 TYR HA   . 132 . HA   1 1 
        417 1 2 2 2  34 ASP H    . 133 . HN   1 1 
        418 1 1 2 2  33 TYR H    . 132 . HN   1 1 
        418 1 2 2 2  34 ASP H    . 133 . HN   1 1 
        419 1 1 2 2  33 TYR HB3  . 132 . HB1  1 1 
        419 1 2 2 2  34 ASP H    . 133 . HN   1 1 
        420 1 1 2 2  33 TYR HB2  . 132 . HB2  1 1 
        420 1 2 2 2  34 ASP H    . 133 . HN   1 1 
        421 1 1 2 2  34 ASP H    . 133 . HN   1 1 
        421 1 2 2 2  34 ASP HB2  . 133 . HB2  1 1 
        422 1 1 2 2  34 ASP H    . 133 . HN   1 1 
        422 1 2 2 2  34 ASP HB3  . 133 . HB1  1 1 
        423 1 1 2 2  34 ASP HA   . 133 . HA   1 1 
        423 1 2 2 2  35 PRO HD3  . 134 . HD1  1 1 
        424 1 1 2 2  34 ASP HB2  . 133 . HB2  1 1 
        424 1 2 2 2  35 PRO HD3  . 134 . HD1  1 1 
        425 1 1 2 2  34 ASP H    . 133 . HN   1 1 
        425 1 2 2 2  35 PRO HD3  . 134 . HD1  1 1 
        426 1 1 2 2  34 ASP HA   . 133 . HA   1 1 
        426 1 2 2 2  35 PRO HG3  . 134 . HG1  1 1 
        427 1 1 2 2  35 PRO HA   . 134 . HA   1 1 
        427 1 2 2 2  35 PRO HG2  . 134 . HG2  1 1 
        428 1 1 2 2  35 PRO HB3  . 134 . HB1  1 1 
        428 1 2 2 2  35 PRO HD3  . 134 . HD1  1 1 
        429 1 1 2 2  35 PRO HA   . 134 . HA   1 1 
        429 1 2 2 2  35 PRO HG3  . 134 . HG1  1 1 
        430 1 1 2 2  35 PRO HA   . 134 . HA   1 1 
        430 1 2 2 2  36 THR H    . 135 . HN   1 1 
        431 1 1 2 2  35 PRO HB3  . 134 . HB1  1 1 
        431 1 2 2 2  36 THR H    . 135 . HN   1 1 
        432 1 1 2 2  35 PRO HD3  . 134 . HD1  1 1 
        432 1 2 2 2  36 THR H    . 135 . HN   1 1 
        433 1 1 2 2  35 PRO HG2  . 134 . HG2  1 1 
        433 1 2 2 2  36 THR H    . 135 . HN   1 1 
        434 1 1 2 2  35 PRO HB3  . 134 . HB1  1 1 
        434 1 2 2 2  36 THR HA   . 135 . HA   1 1 
        435 1 1 2 2  36 THR HA   . 135 . HA   1 1 
        435 1 2 2 2  36 THR MG   . 135 . HG2# 1 1 
        436 1 1 2 2  36 THR H    . 135 . HN   1 1 
        436 1 2 2 2  36 THR MG   . 135 . HG2# 1 1 
        437 1 1 2 2  36 THR HA   . 135 . HA   1 1 
        437 1 2 2 2  37 ILE H    . 136 . HN   1 1 
        438 1 1 2 2  36 THR H    . 135 . HN   1 1 
        438 1 2 2 2  37 ILE H    . 136 . HN   1 1 
        439 1 1 2 2  36 THR H    . 135 . HN   1 1 
        439 1 2 2 2  37 ILE HB   . 136 . HB   1 1 
        440 1 1 2 2  36 THR MG   . 135 . HG2# 1 1 
        440 1 2 2 2  39 ASP H    . 138 . HN   1 1 
        441 1 1 2 2  36 THR HB   . 135 . HB   1 1 
        441 1 2 2 2  61 GLY H    . 160 . HN   1 1 
        442 1 1 2 2  37 ILE HA   . 136 . HA   1 1 
        442 1 2 2 2  37 ILE MD   . 136 . HD1# 1 1 
        443 1 1 2 2  37 ILE HA   . 136 . HA   1 1 
        443 1 2 2 2  37 ILE HG13 . 136 . HG11 1 1 
        444 1 1 2 2  37 ILE HA   . 136 . HA   1 1 
        444 1 2 2 2  37 ILE HG12 . 136 . HG12 1 1 
        445 1 1 2 2  37 ILE HA   . 136 . HA   1 1 
        445 1 2 2 2  37 ILE MG   . 136 . HG2# 1 1 
        446 1 1 2 2  37 ILE HB   . 136 . HB   1 1 
        446 1 2 2 2  37 ILE MD   . 136 . HD1# 1 1 
        447 1 1 2 2  37 ILE H    . 136 . HN   1 1 
        447 1 2 2 2  37 ILE HB   . 136 . HB   1 1 
        448 1 1 2 2  37 ILE H    . 136 . HN   1 1 
        448 1 2 2 2  37 ILE HG13 . 136 . HG11 1 1 
        449 1 1 2 2  37 ILE HA   . 136 . HA   1 1 
        449 1 2 2 2  38 GLU H    . 137 . HN   1 1 
        450 1 1 2 2  37 ILE HB   . 136 . HB   1 1 
        450 1 2 2 2  38 GLU H    . 137 . HN   1 1 
        451 1 1 2 2  37 ILE H    . 136 . HN   1 1 
        451 1 2 2 2  38 GLU H    . 137 . HN   1 1 
        452 1 1 2 2  37 ILE MG   . 136 . HG2# 1 1 
        452 1 2 2 2  38 GLU QB   . 137 . HB2  1 1 
        453 1 1 2 2  37 ILE HG13 . 136 . HG11 1 1 
        453 1 2 2 2  38 GLU H    . 137 . HN   1 1 
        454 1 1 2 2  37 ILE MG   . 136 . HG2# 1 1 
        454 1 2 2 2  38 GLU H    . 137 . HN   1 1 
        455 1 1 2 2  37 ILE HA   . 136 . HA   1 1 
        455 1 2 2 2  39 ASP H    . 138 . HN   1 1 
        456 1 1 2 2  37 ILE HA   . 136 . HA   1 1 
        456 1 2 2 2  60 ALA MB   . 159 . HB#  1 1 
        457 1 1 2 2  38 GLU HA   . 137 . HA   1 1 
        457 1 2 2 2  38 GLU HG3  . 137 . HG1  1 1 
        458 1 1 2 2  38 GLU H    . 137 . HN   1 1 
        458 1 2 2 2  38 GLU HG3  . 137 . HG1  1 1 
        459 1 1 2 2  38 GLU HA   . 137 . HA   1 1 
        459 1 2 2 2  39 ASP H    . 138 . HN   1 1 
        460 1 1 2 2  38 GLU QB   . 137 . HB1  1 1 
        460 1 2 2 2  39 ASP H    . 138 . HN   1 1 
        461 1 1 2 2  38 GLU QB   . 137 . HB1  1 1 
        461 1 2 2 2  40 SER H    . 139 . HN   1 1 
        462 1 1 2 2  39 ASP H    . 138 . HN   1 1 
        462 1 2 2 2  39 ASP HB2  . 138 . HB2  1 1 
        463 1 1 2 2  39 ASP HA   . 138 . HA   1 1 
        463 1 2 2 2  40 SER H    . 139 . HN   1 1 
        464 1 1 2 2  39 ASP HB3  . 138 . HB1  1 1 
        464 1 2 2 2  40 SER H    . 139 . HN   1 1 
        465 1 1 2 2  39 ASP HB2  . 138 . HB2  1 1 
        465 1 2 2 2  40 SER H    . 139 . HN   1 1 
        466 1 1 2 2  39 ASP H    . 138 . HN   1 1 
        466 1 2 2 2  40 SER HB3  . 139 . HB1  1 1 
        467 1 1 2 2  39 ASP HA   . 138 . HA   1 1 
        467 1 2 2 2  40 SER HB3  . 139 . HB1  1 1 
        468 1 1 2 2  39 ASP H    . 138 . HN   1 1 
        468 1 2 2 2  57 LEU MD1  . 156 . HD1# 1 1 
        469 1 1 2 2  39 ASP H    . 138 . HN   1 1 
        469 1 2 2 2  58 ASP HB3  . 157 . HB1  1 1 
        470 1 1 2 2  39 ASP H    . 138 . HN   1 1 
        470 1 2 2 2  58 ASP HB2  . 157 . HB2  1 1 
        471 1 1 2 2  39 ASP H    . 138 . HN   1 1 
        471 1 2 2 2  58 ASP H    . 157 . HN   1 1 
        472 1 1 2 2  39 ASP HB2  . 138 . HB2  1 1 
        472 1 2 2 2  58 ASP H    . 157 . HN   1 1 
        473 1 1 2 2  39 ASP H    . 138 . HN   1 1 
        473 1 2 2 2  59 THR HA   . 158 . HA   1 1 
        474 1 1 2 2  40 SER H    . 139 . HN   1 1 
        474 1 2 2 2  40 SER HB3  . 139 . HB1  1 1 
        475 1 1 2 2  40 SER HA   . 139 . HA   1 1 
        475 1 2 2 2  41 TYR H    . 140 . HN   1 1 
        476 1 1 2 2  40 SER HB3  . 139 . HB1  1 1 
        476 1 2 2 2  41 TYR H    . 140 . HN   1 1 
        477 1 1 2 2  40 SER H    . 139 . HN   1 1 
        477 1 2 2 2  41 TYR H    . 140 . HN   1 1 
        478 1 1 2 2  40 SER HB3  . 139 . HB1  1 1 
        478 1 2 2 2  56 ILE H    . 155 . HN   1 1 
        479 1 1 2 2  40 SER HA   . 139 . HA   1 1 
        479 1 2 2 2  57 LEU HA   . 156 . HA   1 1 
        480 1 1 2 2  40 SER HA   . 139 . HA   1 1 
        480 1 2 2 2  57 LEU MD1  . 156 . HD1# 1 1 
        481 1 1 2 2  40 SER HB3  . 139 . HB1  1 1 
        481 1 2 2 2  57 LEU HA   . 156 . HA   1 1 
        482 1 1 2 2  40 SER HB3  . 139 . HB1  1 1 
        482 1 2 2 2  57 LEU MD1  . 156 . HD1# 1 1 
        483 1 1 2 2  40 SER H    . 139 . HN   1 1 
        483 1 2 2 2  57 LEU MD1  . 156 . HD1# 1 1 
        484 1 1 2 2  40 SER HA   . 139 . HA   1 1 
        484 1 2 2 2  57 LEU H    . 156 . HN   1 1 
        485 1 1 2 2  40 SER HA   . 139 . HA   1 1 
        485 1 2 2 2  58 ASP H    . 157 . HN   1 1 
        486 1 1 2 2  40 SER HB3  . 139 . HB1  1 1 
        486 1 2 2 2  58 ASP H    . 157 . HN   1 1 
        487 1 1 2 2  41 TYR H    . 140 . HN   1 1 
        487 1 2 2 2  41 TYR HB2  . 140 . HB2  1 1 
        488 1 1 2 2  41 TYR H    . 140 . HN   1 1 
        488 1 2 2 2  41 TYR HB3  . 140 . HB1  1 1 
        489 1 1 2 2  41 TYR HA   . 140 . HA   1 1 
        489 1 2 2 2  42 ARG HG2  . 141 . HG2  1 1 
        490 1 1 2 2  41 TYR HA   . 140 . HA   1 1 
        490 1 2 2 2  42 ARG H    . 141 . HN   1 1 
        491 1 1 2 2  41 TYR HA   . 140 . HA   1 1 
        491 1 2 2 2  42 ARG HA   . 141 . HA   1 1 
        492 1 1 2 2  41 TYR HB3  . 140 . HB1  1 1 
        492 1 2 2 2  42 ARG H    . 141 . HN   1 1 
        493 1 1 2 2  41 TYR HB2  . 140 . HB2  1 1 
        493 1 2 2 2  42 ARG H    . 141 . HN   1 1 
        494 1 1 2 2  41 TYR H    . 140 . HN   1 1 
        494 1 2 2 2  42 ARG H    . 141 . HN   1 1 
        495 1 1 2 2  41 TYR H    . 140 . HN   1 1 
        495 1 2 2 2  55 GLU HA   . 154 . HA   1 1 
        496 1 1 2 2  41 TYR HB2  . 140 . HB2  1 1 
        496 1 2 2 2  56 ILE MD   . 155 . HD1# 1 1 
        497 1 1 2 2  41 TYR H    . 140 . HN   1 1 
        497 1 2 2 2  56 ILE HB   . 155 . HB   1 1 
        498 1 1 2 2  41 TYR H    . 140 . HN   1 1 
        498 1 2 2 2  56 ILE MD   . 155 . HD1# 1 1 
        499 1 1 2 2  41 TYR H    . 140 . HN   1 1 
        499 1 2 2 2  56 ILE HG12 . 155 . HG12 1 1 
        500 1 1 2 2  41 TYR H    . 140 . HN   1 1 
        500 1 2 2 2  56 ILE MG   . 155 . HG2# 1 1 
        501 1 1 2 2  41 TYR H    . 140 . HN   1 1 
        501 1 2 2 2  56 ILE H    . 155 . HN   1 1 
        502 1 1 2 2  41 TYR HB3  . 140 . HB1  1 1 
        502 1 2 2 2  56 ILE H    . 155 . HN   1 1 
        503 1 1 2 2  41 TYR HB2  . 140 . HB2  1 1 
        503 1 2 2 2  56 ILE H    . 155 . HN   1 1 
        504 1 1 2 2  41 TYR H    . 140 . HN   1 1 
        504 1 2 2 2  58 ASP H    . 157 . HN   1 1 
        505 1 1 2 2  42 ARG HA   . 141 . HA   1 1 
        505 1 2 2 2  42 ARG HD3  . 141 . HD1  1 1 
        506 1 1 2 2  42 ARG HA   . 141 . HA   1 1 
        506 1 2 2 2  42 ARG HD2  . 141 . HD2  1 1 
        507 1 1 2 2  42 ARG HA   . 141 . HA   1 1 
        507 1 2 2 2  42 ARG HG2  . 141 . HG2  1 1 
        508 1 1 2 2  42 ARG HB3  . 141 . HB1  1 1 
        508 1 2 2 2  42 ARG HD2  . 141 . HD2  1 1 
        509 1 1 2 2  42 ARG H    . 141 . HN   1 1 
        509 1 2 2 2  42 ARG HB3  . 141 . HB1  1 1 
        510 1 1 2 2  42 ARG H    . 141 . HN   1 1 
        510 1 2 2 2  42 ARG HD3  . 141 . HD1  1 1 
        511 1 1 2 2  42 ARG H    . 141 . HN   1 1 
        511 1 2 2 2  42 ARG HD2  . 141 . HD2  1 1 
        512 1 1 2 2  42 ARG H    . 141 . HN   1 1 
        512 1 2 2 2  42 ARG HG2  . 141 . HG2  1 1 
        513 1 1 2 2  42 ARG HA   . 141 . HA   1 1 
        513 1 2 2 2  43 LYS H    . 142 . HN   1 1 
        514 1 1 2 2  42 ARG HB3  . 141 . HB1  1 1 
        514 1 2 2 2  43 LYS H    . 142 . HN   1 1 
        515 1 1 2 2  42 ARG HD3  . 141 . HD1  1 1 
        515 1 2 2 2  43 LYS H    . 142 . HN   1 1 
        516 1 1 2 2  42 ARG HD2  . 141 . HD2  1 1 
        516 1 2 2 2  43 LYS H    . 142 . HN   1 1 
        517 1 1 2 2  42 ARG H    . 141 . HN   1 1 
        517 1 2 2 2  43 LYS H    . 142 . HN   1 1 
        518 1 1 2 2  42 ARG HA   . 141 . HA   1 1 
        518 1 2 2 2  43 LYS HA   . 142 . HA   1 1 
        519 1 1 2 2  42 ARG HA   . 141 . HA   1 1 
        519 1 2 2 2  55 GLU HA   . 154 . HA   1 1 
        520 1 1 2 2  42 ARG H    . 141 . HN   1 1 
        520 1 2 2 2  55 GLU HA   . 154 . HA   1 1 
        521 1 1 2 2  42 ARG HG2  . 141 . HG2  1 1 
        521 1 2 2 2  55 GLU HA   . 154 . HA   1 1 
        522 1 1 2 2  42 ARG HA   . 141 . HA   1 1 
        522 1 2 2 2  56 ILE MD   . 155 . HD1# 1 1 
        523 1 1 2 2  42 ARG HA   . 141 . HA   1 1 
        523 1 2 2 2  56 ILE H    . 155 . HN   1 1 
        524 1 1 2 2  42 ARG H    . 141 . HN   1 1 
        524 1 2 2 2  56 ILE MD   . 155 . HD1# 1 1 
        525 1 1 2 2  42 ARG H    . 141 . HN   1 1 
        525 1 2 2 2  56 ILE H    . 155 . HN   1 1 
        526 1 1 2 2  43 LYS HA   . 142 . HA   1 1 
        526 1 2 2 2  43 LYS HD3  . 142 . HD1  1 1 
        527 1 1 2 2  43 LYS HA   . 142 . HA   1 1 
        527 1 2 2 2  43 LYS HG3  . 142 . HG1  1 1 
        528 1 1 2 2  43 LYS HB3  . 142 . HB1  1 1 
        528 1 2 2 2  43 LYS HD3  . 142 . HD1  1 1 
        529 1 1 2 2  43 LYS HE3  . 142 . HE1  1 1 
        529 1 2 2 2  43 LYS HG3  . 142 . HG1  1 1 
        530 1 1 2 2  43 LYS HA   . 142 . HA   1 1 
        530 1 2 2 2  43 LYS HE2  . 142 . HE2  1 1 
        531 1 1 2 2  43 LYS HB3  . 142 . HB1  1 1 
        531 1 2 2 2  43 LYS HE2  . 142 . HE2  1 1 
        532 1 1 2 2  43 LYS HE2  . 142 . HE2  1 1 
        532 1 2 2 2  43 LYS HG3  . 142 . HG1  1 1 
        533 1 1 2 2  43 LYS H    . 142 . HN   1 1 
        533 1 2 2 2  43 LYS HB3  . 142 . HB1  1 1 
        534 1 1 2 2  43 LYS H    . 142 . HN   1 1 
        534 1 2 2 2  43 LYS HD3  . 142 . HD1  1 1 
        535 1 1 2 2  43 LYS H    . 142 . HN   1 1 
        535 1 2 2 2  43 LYS HG3  . 142 . HG1  1 1 
        536 1 1 2 2  43 LYS HA   . 142 . HA   1 1 
        536 1 2 2 2  44 GLN HA   . 143 . HA   1 1 
        537 1 1 2 2  43 LYS HA   . 142 . HA   1 1 
        537 1 2 2 2  44 GLN H    . 143 . HN   1 1 
        538 1 1 2 2  43 LYS HD3  . 142 . HD1  1 1 
        538 1 2 2 2  44 GLN H    . 143 . HN   1 1 
        539 1 1 2 2  43 LYS HE2  . 142 . HE2  1 1 
        539 1 2 2 2  44 GLN H    . 143 . HN   1 1 
        540 1 1 2 2  43 LYS HB3  . 142 . HB1  1 1 
        540 1 2 2 2  44 GLN H    . 143 . HN   1 1 
        541 1 1 2 2  43 LYS HE3  . 142 . HE1  1 1 
        541 1 2 2 2  44 GLN H    . 143 . HN   1 1 
        542 1 1 2 2  43 LYS HG3  . 142 . HG1  1 1 
        542 1 2 2 2  44 GLN H    . 143 . HN   1 1 
        543 1 1 2 2  43 LYS H    . 142 . HN   1 1 
        543 1 2 2 2  54 LEU H    . 153 . HN   1 1 
        544 1 1 2 2  43 LYS H    . 142 . HN   1 1 
        544 1 2 2 2  56 ILE MD   . 155 . HD1# 1 1 
        545 1 1 2 2  43 LYS H    . 142 . HN   1 1 
        545 1 2 2 2  56 ILE H    . 155 . HN   1 1 
        546 1 1 2 2  44 GLN HA   . 143 . HA   1 1 
        546 1 2 2 2  44 GLN HG3  . 143 . HG1  1 1 
        547 1 1 2 2  44 GLN HA   . 143 . HA   1 1 
        547 1 2 2 2  44 GLN HG2  . 143 . HG2  1 1 
        548 1 1 2 2  44 GLN H    . 143 . HN   1 1 
        548 1 2 2 2  44 GLN HB3  . 143 . HB1  1 1 
        549 1 1 2 2  44 GLN H    . 143 . HN   1 1 
        549 1 2 2 2  44 GLN HG3  . 143 . HG1  1 1 
        550 1 1 2 2  44 GLN HA   . 143 . HA   1 1 
        550 1 2 2 2  45 VAL HA   . 144 . HA   1 1 
        551 1 1 2 2  44 GLN HA   . 143 . HA   1 1 
        551 1 2 2 2  45 VAL MG1  . 144 . HG1# 1 1 
        552 1 1 2 2  44 GLN HA   . 143 . HA   1 1 
        552 1 2 2 2  45 VAL MG2  . 144 . HG2# 1 1 
        553 1 1 2 2  44 GLN HA   . 143 . HA   1 1 
        553 1 2 2 2  45 VAL H    . 144 . HN   1 1 
        554 1 1 2 2  44 GLN HG3  . 143 . HG1  1 1 
        554 1 2 2 2  45 VAL H    . 144 . HN   1 1 
        555 1 1 2 2  44 GLN HG2  . 143 . HG2  1 1 
        555 1 2 2 2  45 VAL H    . 144 . HN   1 1 
        556 1 1 2 2  44 GLN H    . 143 . HN   1 1 
        556 1 2 2 2  45 VAL H    . 144 . HN   1 1 
        557 1 1 2 2  44 GLN HB3  . 143 . HB1  1 1 
        557 1 2 2 2  45 VAL H    . 144 . HN   1 1 
        558 1 1 2 2  44 GLN HA   . 143 . HA   1 1 
        558 1 2 2 2  52 CYS H    . 151 . HN   1 1 
        559 1 1 2 2  44 GLN HG3  . 143 . HG1  1 1 
        559 1 2 2 2  53 MET HA   . 152 . HA   1 1 
        560 1 1 2 2  44 GLN HB2  . 143 . HB2  1 1 
        560 1 2 2 2  54 LEU H    . 153 . HN   1 1 
        561 1 1 2 2  44 GLN HG3  . 143 . HG1  1 1 
        561 1 2 2 2  54 LEU H    . 153 . HN   1 1 
        562 1 1 2 2  45 VAL HA   . 144 . HA   1 1 
        562 1 2 2 2  45 VAL MG1  . 144 . HG1# 1 1 
        563 1 1 2 2  45 VAL HA   . 144 . HA   1 1 
        563 1 2 2 2  45 VAL MG2  . 144 . HG2# 1 1 
        564 1 1 2 2  45 VAL H    . 144 . HN   1 1 
        564 1 2 2 2  45 VAL MG1  . 144 . HG1# 1 1 
        565 1 1 2 2  45 VAL H    . 144 . HN   1 1 
        565 1 2 2 2  45 VAL MG2  . 144 . HG2# 1 1 
        566 1 1 2 2  45 VAL HA   . 144 . HA   1 1 
        566 1 2 2 2  46 GLU H    . 145 . HN   1 1 
        567 1 1 2 2  45 VAL HB   . 144 . HB   1 1 
        567 1 2 2 2  46 GLU H    . 145 . HN   1 1 
        568 1 1 2 2  45 VAL H    . 144 . HN   1 1 
        568 1 2 2 2  46 GLU H    . 145 . HN   1 1 
        569 1 1 2 2  45 VAL MG1  . 144 . HG1# 1 1 
        569 1 2 2 2  46 GLU H    . 145 . HN   1 1 
        570 1 1 2 2  45 VAL MG2  . 144 . HG2# 1 1 
        570 1 2 2 2  46 GLU H    . 145 . HN   1 1 
        571 1 1 2 2  45 VAL HB   . 144 . HB   1 1 
        571 1 2 2 2  47 VAL MG2  . 146 . HG2# 1 1 
        572 1 1 2 2  45 VAL MG1  . 144 . HG1# 1 1 
        572 1 2 2 2  47 VAL MG2  . 146 . HG2# 1 1 
        573 1 1 2 2  45 VAL MG2  . 144 . HG2# 1 1 
        573 1 2 2 2  47 VAL MG2  . 146 . HG2# 1 1 
        574 1 1 2 2  45 VAL H    . 144 . HN   1 1 
        574 1 2 2 2  47 VAL MG2  . 146 . HG2# 1 1 
        575 1 1 2 2  45 VAL MG2  . 144 . HG2# 1 1 
        575 1 2 2 2  47 VAL H    . 146 . HN   1 1 
        576 1 1 2 2  45 VAL H    . 144 . HN   1 1 
        576 1 2 2 2  51 GLN HA   . 150 . HA   1 1 
        577 1 1 2 2  45 VAL H    . 144 . HN   1 1 
        577 1 2 2 2  52 CYS HA   . 151 . HA   1 1 
        578 1 1 2 2  45 VAL H    . 144 . HN   1 1 
        578 1 2 2 2  52 CYS HB3  . 151 . HB1  1 1 
        579 1 1 2 2  45 VAL H    . 144 . HN   1 1 
        579 1 2 2 2  52 CYS HB2  . 151 . HB2  1 1 
        580 1 1 2 2  45 VAL MG2  . 144 . HG2# 1 1 
        580 1 2 2 2  52 CYS HA   . 151 . HA   1 1 
        581 1 1 2 2  45 VAL MG2  . 144 . HG2# 1 1 
        581 1 2 2 2  52 CYS HB3  . 151 . HB1  1 1 
        582 1 1 2 2  45 VAL MG2  . 144 . HG2# 1 1 
        582 1 2 2 2  52 CYS HB2  . 151 . HB2  1 1 
        583 1 1 2 2  45 VAL MG2  . 144 . HG2# 1 1 
        583 1 2 2 2  52 CYS H    . 151 . HN   1 1 
        584 1 1 2 2  45 VAL MG2  . 144 . HG2# 1 1 
        584 1 2 2 2  53 MET H    . 152 . HN   1 1 
        585 1 1 2 2  45 VAL H    . 144 . HN   1 1 
        585 1 2 2 2  54 LEU H    . 153 . HN   1 1 
        586 1 1 2 2  46 GLU HA   . 145 . HA   1 1 
        586 1 2 2 2  46 GLU HG3  . 145 . HG1  1 1 
        587 1 1 2 2  46 GLU HA   . 145 . HA   1 1 
        587 1 2 2 2  46 GLU HG2  . 145 . HG2  1 1 
        588 1 1 2 2  46 GLU H    . 145 . HN   1 1 
        588 1 2 2 2  46 GLU HG3  . 145 . HG1  1 1 
        589 1 1 2 2  46 GLU HA   . 145 . HA   1 1 
        589 1 2 2 2  47 VAL H    . 146 . HN   1 1 
        590 1 1 2 2  46 GLU HG3  . 145 . HG1  1 1 
        590 1 2 2 2  47 VAL MG2  . 146 . HG2# 1 1 
        591 1 1 2 2  46 GLU HG3  . 145 . HG1  1 1 
        591 1 2 2 2  47 VAL H    . 146 . HN   1 1 
        592 1 1 2 2  46 GLU HG2  . 145 . HG2  1 1 
        592 1 2 2 2  47 VAL MG2  . 146 . HG2# 1 1 
        593 1 1 2 2  46 GLU HG2  . 145 . HG2  1 1 
        593 1 2 2 2  47 VAL H    . 146 . HN   1 1 
        594 1 1 2 2  46 GLU H    . 145 . HN   1 1 
        594 1 2 2 2  47 VAL HA   . 146 . HA   1 1 
        595 1 1 2 2  46 GLU H    . 145 . HN   1 1 
        595 1 2 2 2  47 VAL MG2  . 146 . HG2# 1 1 
        596 1 1 2 2  46 GLU HA   . 145 . HA   1 1 
        596 1 2 2 2  47 VAL HA   . 146 . HA   1 1 
        597 1 1 2 2  46 GLU HA   . 145 . HA   1 1 
        597 1 2 2 2  47 VAL HB   . 146 . HB   1 1 
        598 1 1 2 2  46 GLU HG2  . 145 . HG2  1 1 
        598 1 2 2 2  48 ASP H    . 147 . HN   1 1 
        599 1 1 2 2  46 GLU HA   . 145 . HA   1 1 
        599 1 2 2 2  48 ASP H    . 147 . HN   1 1 
        600 1 1 2 2  46 GLU HG3  . 145 . HG1  1 1 
        600 1 2 2 2  49 ALA HA   . 148 . HA   1 1 
        601 1 1 2 2  46 GLU HG3  . 145 . HG1  1 1 
        601 1 2 2 2  49 ALA H    . 148 . HN   1 1 
        602 1 1 2 2  46 GLU HG2  . 145 . HG2  1 1 
        602 1 2 2 2  49 ALA HA   . 148 . HA   1 1 
        603 1 1 2 2  46 GLU HG2  . 145 . HG2  1 1 
        603 1 2 2 2  49 ALA H    . 148 . HN   1 1 
        604 1 1 2 2  46 GLU HA   . 145 . HA   1 1 
        604 1 2 2 2  49 ALA HA   . 148 . HA   1 1 
        605 1 1 2 2  46 GLU HA   . 145 . HA   1 1 
        605 1 2 2 2  49 ALA H    . 148 . HN   1 1 
        606 1 1 2 2  46 GLU HG3  . 145 . HG1  1 1 
        606 1 2 2 2  50 GLN HA   . 149 . HA   1 1 
        607 1 1 2 2  46 GLU HG3  . 145 . HG1  1 1 
        607 1 2 2 2  50 GLN H    . 149 . HN   1 1 
        608 1 1 2 2  46 GLU HG2  . 145 . HG2  1 1 
        608 1 2 2 2  50 GLN H    . 149 . HN   1 1 
        609 1 1 2 2  46 GLU HA   . 145 . HA   1 1 
        609 1 2 2 2  50 GLN H    . 149 . HN   1 1 
        610 1 1 2 2  46 GLU HA   . 145 . HA   1 1 
        610 1 2 2 2  51 GLN HA   . 150 . HA   1 1 
        611 1 1 2 2  46 GLU HG3  . 145 . HG1  1 1 
        611 1 2 2 2  51 GLN HA   . 150 . HA   1 1 
        612 1 1 2 2  46 GLU HG3  . 145 . HG1  1 1 
        612 1 2 2 2  52 CYS H    . 151 . HN   1 1 
        613 1 1 2 2  46 GLU HG2  . 145 . HG2  1 1 
        613 1 2 2 2  52 CYS H    . 151 . HN   1 1 
        614 1 1 2 2  46 GLU H    . 145 . HN   1 1 
        614 1 2 2 2  52 CYS HB2  . 151 . HB2  1 1 
        615 1 1 2 2  47 VAL HA   . 146 . HA   1 1 
        615 1 2 2 2  47 VAL MG1  . 146 . HG1# 1 1 
        616 1 1 2 2  47 VAL HA   . 146 . HA   1 1 
        616 1 2 2 2  47 VAL MG2  . 146 . HG2# 1 1 
        617 1 1 2 2  47 VAL H    . 146 . HN   1 1 
        617 1 2 2 2  47 VAL HB   . 146 . HB   1 1 
        618 1 1 2 2  47 VAL H    . 146 . HN   1 1 
        618 1 2 2 2  47 VAL MG1  . 146 . HG1# 1 1 
        619 1 1 2 2  47 VAL H    . 146 . HN   1 1 
        619 1 2 2 2  47 VAL MG2  . 146 . HG2# 1 1 
        620 1 1 2 2  47 VAL HA   . 146 . HA   1 1 
        620 1 2 2 2  48 ASP HA   . 147 . HA   1 1 
        621 1 1 2 2  47 VAL HA   . 146 . HA   1 1 
        621 1 2 2 2  48 ASP HB2  . 147 . HB2  1 1 
        622 1 1 2 2  47 VAL HA   . 146 . HA   1 1 
        622 1 2 2 2  48 ASP H    . 147 . HN   1 1 
        623 1 1 2 2  47 VAL HB   . 146 . HB   1 1 
        623 1 2 2 2  48 ASP H    . 147 . HN   1 1 
        624 1 1 2 2  47 VAL MG1  . 146 . HG1# 1 1 
        624 1 2 2 2  48 ASP H    . 147 . HN   1 1 
        625 1 1 2 2  47 VAL H    . 146 . HN   1 1 
        625 1 2 2 2  48 ASP H    . 147 . HN   1 1 
        626 1 1 2 2  47 VAL MG1  . 146 . HG1# 1 1 
        626 1 2 2 2  48 ASP HA   . 147 . HA   1 1 
        627 1 1 2 2  47 VAL MG2  . 146 . HG2# 1 1 
        627 1 2 2 2  48 ASP HA   . 147 . HA   1 1 
        628 1 1 2 2  47 VAL MG2  . 146 . HG2# 1 1 
        628 1 2 2 2  48 ASP H    . 147 . HN   1 1 
        629 1 1 2 2  47 VAL HA   . 146 . HA   1 1 
        629 1 2 2 2  49 ALA H    . 148 . HN   1 1 
        630 1 1 2 2  47 VAL H    . 146 . HN   1 1 
        630 1 2 2 2  49 ALA H    . 148 . HN   1 1 
        631 1 1 2 2  47 VAL MG1  . 146 . HG1# 1 1 
        631 1 2 2 2  49 ALA H    . 148 . HN   1 1 
        632 1 1 2 2  47 VAL MG2  . 146 . HG2# 1 1 
        632 1 2 2 2  49 ALA H    . 148 . HN   1 1 
        633 1 1 2 2  47 VAL HA   . 146 . HA   1 1 
        633 1 2 2 2  50 GLN H    . 149 . HN   1 1 
        634 1 1 2 2  47 VAL HB   . 146 . HB   1 1 
        634 1 2 2 2  50 GLN HB3  . 149 . HB1  1 1 
        635 1 1 2 2  47 VAL H    . 146 . HN   1 1 
        635 1 2 2 2  50 GLN HA   . 149 . HA   1 1 
        636 1 1 2 2  47 VAL H    . 146 . HN   1 1 
        636 1 2 2 2  50 GLN HB3  . 149 . HB1  1 1 
        637 1 1 2 2  47 VAL H    . 146 . HN   1 1 
        637 1 2 2 2  50 GLN QG   . 149 . HG1  1 1 
        638 1 1 2 2  47 VAL H    . 146 . HN   1 1 
        638 1 2 2 2  50 GLN H    . 149 . HN   1 1 
        639 1 1 2 2  47 VAL MG1  . 146 . HG1# 1 1 
        639 1 2 2 2  50 GLN H    . 149 . HN   1 1 
        640 1 1 2 2  47 VAL MG2  . 146 . HG2# 1 1 
        640 1 2 2 2  50 GLN H    . 149 . HN   1 1 
        641 1 1 2 2  47 VAL H    . 146 . HN   1 1 
        641 1 2 2 2  51 GLN HA   . 150 . HA   1 1 
        642 1 1 2 2  47 VAL H    . 146 . HN   1 1 
        642 1 2 2 2  51 GLN H    . 150 . HN   1 1 
        643 1 1 2 2  47 VAL H    . 146 . HN   1 1 
        643 1 2 2 2  52 CYS HB3  . 151 . HB1  1 1 
        644 1 1 2 2  47 VAL H    . 146 . HN   1 1 
        644 1 2 2 2  52 CYS HB2  . 151 . HB2  1 1 
        645 1 1 2 2  47 VAL H    . 146 . HN   1 1 
        645 1 2 2 2  52 CYS H    . 151 . HN   1 1 
        646 1 1 2 2  47 VAL MG2  . 146 . HG2# 1 1 
        646 1 2 2 2  52 CYS HB2  . 151 . HB2  1 1 
        647 1 1 2 2  47 VAL MG2  . 146 . HG2# 1 1 
        647 1 2 2 2  52 CYS H    . 151 . HN   1 1 
        648 1 1 2 2  47 VAL MG1  . 146 . HG1# 1 1 
        648 1 2 2 2 160 TYR HA   . 259 . HA   1 1 
        649 1 1 2 2  47 VAL MG2  . 146 . HG2# 1 1 
        649 1 2 2 2 160 TYR HA   . 259 . HA   1 1 
        650 1 1 2 2  47 VAL MG2  . 146 . HG2# 1 1 
        650 1 2 2 2 160 TYR H    . 259 . HN   1 1 
        651 1 1 2 2  47 VAL MG1  . 146 . HG1# 1 1 
        651 1 2 2 2 164 ARG H    . 263 . HN   1 1 
        652 1 1 2 2  48 ASP H    . 147 . HN   1 1 
        652 1 2 2 2  48 ASP HB3  . 147 . HB1  1 1 
        653 1 1 2 2  48 ASP H    . 147 . HN   1 1 
        653 1 2 2 2  48 ASP HB2  . 147 . HB2  1 1 
        654 1 1 2 2  48 ASP HA   . 147 . HA   1 1 
        654 1 2 2 2  49 ALA H    . 148 . HN   1 1 
        655 1 1 2 2  48 ASP H    . 147 . HN   1 1 
        655 1 2 2 2  49 ALA MB   . 148 . HB#  1 1 
        656 1 1 2 2  48 ASP H    . 147 . HN   1 1 
        656 1 2 2 2  49 ALA H    . 148 . HN   1 1 
        657 1 1 2 2  48 ASP HA   . 147 . HA   1 1 
        657 1 2 2 2  49 ALA HA   . 148 . HA   1 1 
        658 1 1 2 2  48 ASP HB3  . 147 . HB1  1 1 
        658 1 2 2 2  49 ALA HA   . 148 . HA   1 1 
        659 1 1 2 2  48 ASP H    . 147 . HN   1 1 
        659 1 2 2 2  49 ALA HA   . 148 . HA   1 1 
        660 1 1 2 2  48 ASP HA   . 147 . HA   1 1 
        660 1 2 2 2  49 ALA MB   . 148 . HB#  1 1 
        661 1 1 2 2  48 ASP HB3  . 147 . HB1  1 1 
        661 1 2 2 2  49 ALA H    . 148 . HN   1 1 
        662 1 1 2 2  48 ASP HB2  . 147 . HB2  1 1 
        662 1 2 2 2  49 ALA H    . 148 . HN   1 1 
        663 1 1 2 2  48 ASP HA   . 147 . HA   1 1 
        663 1 2 2 2  50 GLN H    . 149 . HN   1 1 
        664 1 1 2 2  48 ASP H    . 147 . HN   1 1 
        664 1 2 2 2  50 GLN HB3  . 149 . HB1  1 1 
        665 1 1 2 2  48 ASP H    . 147 . HN   1 1 
        665 1 2 2 2  50 GLN H    . 149 . HN   1 1 
        666 1 1 2 2  49 ALA H    . 148 . HN   1 1 
        666 1 2 2 2  49 ALA MB   . 148 . HB#  1 1 
        667 1 1 2 2  49 ALA HA   . 148 . HA   1 1 
        667 1 2 2 2  50 GLN HA   . 149 . HA   1 1 
        668 1 1 2 2  49 ALA HA   . 148 . HA   1 1 
        668 1 2 2 2  50 GLN QG   . 149 . HG1  1 1 
        669 1 1 2 2  49 ALA HA   . 148 . HA   1 1 
        669 1 2 2 2  50 GLN H    . 149 . HN   1 1 
        670 1 1 2 2  49 ALA MB   . 148 . HB#  1 1 
        670 1 2 2 2  50 GLN QG   . 149 . HG1  1 1 
        671 1 1 2 2  49 ALA H    . 148 . HN   1 1 
        671 1 2 2 2  50 GLN HA   . 149 . HA   1 1 
        672 1 1 2 2  49 ALA H    . 148 . HN   1 1 
        672 1 2 2 2  50 GLN HB3  . 149 . HB1  1 1 
        673 1 1 2 2  49 ALA H    . 148 . HN   1 1 
        673 1 2 2 2  50 GLN QG   . 149 . HG1  1 1 
        674 1 1 2 2  49 ALA H    . 148 . HN   1 1 
        674 1 2 2 2  50 GLN H    . 149 . HN   1 1 
        675 1 1 2 2  49 ALA MB   . 148 . HB#  1 1 
        675 1 2 2 2  50 GLN H    . 149 . HN   1 1 
        676 1 1 2 2  50 GLN HA   . 149 . HA   1 1 
        676 1 2 2 2  50 GLN QG   . 149 . HG1  1 1 
        677 1 1 2 2  50 GLN H    . 149 . HN   1 1 
        677 1 2 2 2  50 GLN HB3  . 149 . HB1  1 1 
        678 1 1 2 2  50 GLN H    . 149 . HN   1 1 
        678 1 2 2 2  50 GLN HB2  . 149 . HB2  1 1 
        679 1 1 2 2  50 GLN H    . 149 . HN   1 1 
        679 1 2 2 2  50 GLN QG   . 149 . HG1  1 1 
        680 1 1 2 2  50 GLN HA   . 149 . HA   1 1 
        680 1 2 2 2  51 GLN H    . 150 . HN   1 1 
        681 1 1 2 2  50 GLN HB3  . 149 . HB1  1 1 
        681 1 2 2 2  51 GLN H    . 150 . HN   1 1 
        682 1 1 2 2  50 GLN HB2  . 149 . HB2  1 1 
        682 1 2 2 2  51 GLN H    . 150 . HN   1 1 
        683 1 1 2 2  50 GLN QG   . 149 . HG1  1 1 
        683 1 2 2 2  51 GLN H    . 150 . HN   1 1 
        684 1 1 2 2  50 GLN H    . 149 . HN   1 1 
        684 1 2 2 2  51 GLN H    . 150 . HN   1 1 
        685 1 1 2 2  50 GLN H    . 149 . HN   1 1 
        685 1 2 2 2  52 CYS H    . 151 . HN   1 1 
        686 1 1 2 2  51 GLN HA   . 150 . HA   1 1 
        686 1 2 2 2  51 GLN HG3  . 150 . HG1  1 1 
        687 1 1 2 2  51 GLN H    . 150 . HN   1 1 
        687 1 2 2 2  51 GLN HG3  . 150 . HG1  1 1 
        688 1 1 2 2  51 GLN H    . 150 . HN   1 1 
        688 1 2 2 2  51 GLN HB3  . 150 . HB1  1 1 
        689 1 1 2 2  51 GLN HA   . 150 . HA   1 1 
        689 1 2 2 2  52 CYS H    . 151 . HN   1 1 
        690 1 1 2 2  51 GLN HG3  . 150 . HG1  1 1 
        690 1 2 2 2  52 CYS H    . 151 . HN   1 1 
        691 1 1 2 2  51 GLN H    . 150 . HN   1 1 
        691 1 2 2 2  52 CYS H    . 151 . HN   1 1 
        692 1 1 2 2  51 GLN HB3  . 150 . HB1  1 1 
        692 1 2 2 2  52 CYS HA   . 151 . HA   1 1 
        693 1 1 2 2  51 GLN HA   . 150 . HA   1 1 
        693 1 2 2 2  52 CYS HB3  . 151 . HB1  1 1 
        694 1 1 2 2  51 GLN HB3  . 150 . HB1  1 1 
        694 1 2 2 2  52 CYS H    . 151 . HN   1 1 
        695 1 1 2 2  52 CYS H    . 151 . HN   1 1 
        695 1 2 2 2  52 CYS HB3  . 151 . HB1  1 1 
        696 1 1 2 2  52 CYS H    . 151 . HN   1 1 
        696 1 2 2 2  52 CYS HB2  . 151 . HB2  1 1 
        697 1 1 2 2  52 CYS HA   . 151 . HA   1 1 
        697 1 2 2 2  53 MET H    . 152 . HN   1 1 
        698 1 1 2 2  52 CYS HB3  . 151 . HB1  1 1 
        698 1 2 2 2  53 MET H    . 152 . HN   1 1 
        699 1 1 2 2  52 CYS HB2  . 151 . HB2  1 1 
        699 1 2 2 2  53 MET H    . 152 . HN   1 1 
        700 1 1 2 2  52 CYS HB2  . 151 . HB2  1 1 
        700 1 2 2 2  54 LEU H    . 153 . HN   1 1 
        701 1 1 2 2  52 CYS HB3  . 151 . HB1  1 1 
        701 1 2 2 2 163 VAL MG2  . 262 . HG2# 1 1 
        702 1 1 2 2  52 CYS HB2  . 151 . HB2  1 1 
        702 1 2 2 2 163 VAL MG2  . 262 . HG2# 1 1 
        703 1 1 2 2  53 MET H    . 152 . HN   1 1 
        703 1 2 2 2  54 LEU H    . 153 . HN   1 1 
        704 1 1 2 2  53 MET HA   . 152 . HA   1 1 
        704 1 2 2 2  54 LEU H    . 153 . HN   1 1 
        705 1 1 2 2  54 LEU HA   . 153 . HA   1 1 
        705 1 2 2 2  55 GLU HA   . 154 . HA   1 1 
        706 1 1 2 2  55 GLU HA   . 154 . HA   1 1 
        706 1 2 2 2  56 ILE H    . 155 . HN   1 1 
        707 1 1 2 2  55 GLU HA   . 154 . HA   1 1 
        707 1 2 2 2  56 ILE HB   . 155 . HB   1 1 
        708 1 1 2 2  55 GLU HA   . 154 . HA   1 1 
        708 1 2 2 2  57 LEU H    . 156 . HN   1 1 
        709 1 1 2 2  56 ILE HA   . 155 . HA   1 1 
        709 1 2 2 2  56 ILE MD   . 155 . HD1# 1 1 
        710 1 1 2 2  56 ILE HA   . 155 . HA   1 1 
        710 1 2 2 2  56 ILE HG13 . 155 . HG11 1 1 
        711 1 1 2 2  56 ILE HA   . 155 . HA   1 1 
        711 1 2 2 2  56 ILE MG   . 155 . HG2# 1 1 
        712 1 1 2 2  56 ILE HB   . 155 . HB   1 1 
        712 1 2 2 2  56 ILE MD   . 155 . HD1# 1 1 
        713 1 1 2 2  56 ILE H    . 155 . HN   1 1 
        713 1 2 2 2  56 ILE HB   . 155 . HB   1 1 
        714 1 1 2 2  56 ILE H    . 155 . HN   1 1 
        714 1 2 2 2  56 ILE HG13 . 155 . HG11 1 1 
        715 1 1 2 2  56 ILE H    . 155 . HN   1 1 
        715 1 2 2 2  56 ILE MD   . 155 . HD1# 1 1 
        716 1 1 2 2  56 ILE H    . 155 . HN   1 1 
        716 1 2 2 2  56 ILE HG12 . 155 . HG12 1 1 
        717 1 1 2 2  56 ILE H    . 155 . HN   1 1 
        717 1 2 2 2  56 ILE MG   . 155 . HG2# 1 1 
        718 1 1 2 2  56 ILE HA   . 155 . HA   1 1 
        718 1 2 2 2  57 LEU H    . 156 . HN   1 1 
        719 1 1 2 2  56 ILE H    . 155 . HN   1 1 
        719 1 2 2 2  57 LEU H    . 156 . HN   1 1 
        720 1 1 2 2  56 ILE HB   . 155 . HB   1 1 
        720 1 2 2 2  57 LEU H    . 156 . HN   1 1 
        721 1 1 2 2  56 ILE HG12 . 155 . HG12 1 1 
        721 1 2 2 2  57 LEU H    . 156 . HN   1 1 
        722 1 1 2 2  56 ILE MG   . 155 . HG2# 1 1 
        722 1 2 2 2  57 LEU H    . 156 . HN   1 1 
        723 1 1 2 2  57 LEU H    . 156 . HN   1 1 
        723 1 2 2 2  57 LEU HB2  . 156 . HB2  1 1 
        724 1 1 2 2  57 LEU HA   . 156 . HA   1 1 
        724 1 2 2 2  57 LEU MD2  . 156 . HD2# 1 1 
        725 1 1 2 2  57 LEU H    . 156 . HN   1 1 
        725 1 2 2 2  57 LEU HB3  . 156 . HB1  1 1 
        726 1 1 2 2  57 LEU H    . 156 . HN   1 1 
        726 1 2 2 2  57 LEU MD1  . 156 . HD1# 1 1 
        727 1 1 2 2  57 LEU H    . 156 . HN   1 1 
        727 1 2 2 2  57 LEU MD2  . 156 . HD2# 1 1 
        728 1 1 2 2  57 LEU H    . 156 . HN   1 1 
        728 1 2 2 2  57 LEU HG   . 156 . HG   1 1 
        729 1 1 2 2  57 LEU HB3  . 156 . HB1  1 1 
        729 1 2 2 2  58 ASP H    . 157 . HN   1 1 
        730 1 1 2 2  57 LEU HB2  . 156 . HB2  1 1 
        730 1 2 2 2  58 ASP H    . 157 . HN   1 1 
        731 1 1 2 2  57 LEU MD1  . 156 . HD1# 1 1 
        731 1 2 2 2  58 ASP H    . 157 . HN   1 1 
        732 1 1 2 2  57 LEU MD2  . 156 . HD2# 1 1 
        732 1 2 2 2  72 TYR HB3  . 171 . HB1  1 1 
        733 1 1 2 2  57 LEU MD2  . 156 . HD2# 1 1 
        733 1 2 2 2  72 TYR HB2  . 171 . HB2  1 1 
        734 1 1 2 2  57 LEU MD2  . 156 . HD2# 1 1 
        734 1 2 2 2  72 TYR HA   . 171 . HA   1 1 
        735 1 1 2 2  57 LEU MD2  . 156 . HD2# 1 1 
        735 1 2 2 2  72 TYR H    . 171 . HN   1 1 
        736 1 1 2 2  58 ASP H    . 157 . HN   1 1 
        736 1 2 2 2  58 ASP HB3  . 157 . HB1  1 1 
        737 1 1 2 2  58 ASP H    . 157 . HN   1 1 
        737 1 2 2 2  58 ASP HB2  . 157 . HB2  1 1 
        738 1 1 2 2  58 ASP HB3  . 157 . HB1  1 1 
        738 1 2 2 2  59 THR H    . 158 . HN   1 1 
        739 1 1 2 2  58 ASP H    . 157 . HN   1 1 
        739 1 2 2 2  59 THR MG   . 158 . HG2# 1 1 
        740 1 1 2 2  58 ASP H    . 157 . HN   1 1 
        740 1 2 2 2  59 THR H    . 158 . HN   1 1 
        741 1 1 2 2  58 ASP HA   . 157 . HA   1 1 
        741 1 2 2 2  59 THR HB   . 158 . HB   1 1 
        742 1 1 2 2  58 ASP HA   . 157 . HA   1 1 
        742 1 2 2 2  59 THR H    . 158 . HN   1 1 
        743 1 1 2 2  59 THR HA   . 158 . HA   1 1 
        743 1 2 2 2  59 THR MG   . 158 . HG2# 1 1 
        744 1 1 2 2  59 THR H    . 158 . HN   1 1 
        744 1 2 2 2  59 THR HB   . 158 . HB   1 1 
        745 1 1 2 2  59 THR H    . 158 . HN   1 1 
        745 1 2 2 2  59 THR MG   . 158 . HG2# 1 1 
        746 1 1 2 2  59 THR HB   . 158 . HB   1 1 
        746 1 2 2 2  60 ALA H    . 159 . HN   1 1 
        747 1 1 2 2  60 ALA H    . 159 . HN   1 1 
        747 1 2 2 2  60 ALA MB   . 159 . HB#  1 1 
        748 1 1 2 2  60 ALA HA   . 159 . HA   1 1 
        748 1 2 2 2  61 GLY H    . 160 . HN   1 1 
        749 1 1 2 2  60 ALA MB   . 159 . HB#  1 1 
        749 1 2 2 2  61 GLY H    . 160 . HN   1 1 
        750 1 1 2 2  60 ALA H    . 159 . HN   1 1 
        750 1 2 2 2  61 GLY H    . 160 . HN   1 1 
        751 1 1 2 2  60 ALA MB   . 159 . HB#  1 1 
        751 1 2 2 2  65 PHE HB3  . 164 . HB1  1 1 
        752 1 1 2 2  60 ALA MB   . 159 . HB#  1 1 
        752 1 2 2 2  65 PHE HB2  . 164 . HB2  1 1 
        753 1 1 2 2  61 GLY HA3  . 160 . HA1  1 1 
        753 1 2 2 2  62 THR H    . 161 . HN   1 1 
        754 1 1 2 2  61 GLY HA2  . 160 . HA2  1 1 
        754 1 2 2 2  62 THR MG   . 161 . HG2# 1 1 
        755 1 1 2 2  61 GLY HA2  . 160 . HA2  1 1 
        755 1 2 2 2  62 THR H    . 161 . HN   1 1 
        756 1 1 2 2  61 GLY H    . 160 . HN   1 1 
        756 1 2 2 2  62 THR HA   . 161 . HA   1 1 
        757 1 1 2 2  61 GLY H    . 160 . HN   1 1 
        757 1 2 2 2  62 THR H    . 161 . HN   1 1 
        758 1 1 2 2  62 THR HA   . 161 . HA   1 1 
        758 1 2 2 2  62 THR MG   . 161 . HG2# 1 1 
        759 1 1 2 2  62 THR H    . 161 . HN   1 1 
        759 1 2 2 2  62 THR HB   . 161 . HB   1 1 
        760 1 1 2 2  62 THR H    . 161 . HN   1 1 
        760 1 2 2 2  62 THR MG   . 161 . HG2# 1 1 
        761 1 1 2 2  62 THR HA   . 161 . HA   1 1 
        761 1 2 2 2  63 GLU HB3  . 162 . HB1  1 1 
        762 1 1 2 2  62 THR HA   . 161 . HA   1 1 
        762 1 2 2 2  63 GLU H    . 162 . HN   1 1 
        763 1 1 2 2  62 THR HB   . 161 . HB   1 1 
        763 1 2 2 2  63 GLU HB3  . 162 . HB1  1 1 
        764 1 1 2 2  62 THR HB   . 161 . HB   1 1 
        764 1 2 2 2  63 GLU H    . 162 . HN   1 1 
        765 1 1 2 2  62 THR H    . 161 . HN   1 1 
        765 1 2 2 2  63 GLU H    . 162 . HN   1 1 
        766 1 1 2 2  62 THR MG   . 161 . HG2# 1 1 
        766 1 2 2 2  63 GLU H    . 162 . HN   1 1 
        767 1 1 2 2  62 THR HA   . 161 . HA   1 1 
        767 1 2 2 2  64 GLN H    . 163 . HN   1 1 
        768 1 1 2 2  62 THR HB   . 161 . HB   1 1 
        768 1 2 2 2  64 GLN H    . 163 . HN   1 1 
        769 1 1 2 2  62 THR H    . 161 . HN   1 1 
        769 1 2 2 2  64 GLN HB2  . 163 . HB2  1 1 
        770 1 1 2 2  62 THR MG   . 161 . HG2# 1 1 
        770 1 2 2 2  64 GLN H    . 163 . HN   1 1 
        771 1 1 2 2  62 THR H    . 161 . HN   1 1 
        771 1 2 2 2  65 PHE HB3  . 164 . HB1  1 1 
        772 1 1 2 2  62 THR H    . 161 . HN   1 1 
        772 1 2 2 2  65 PHE HB2  . 164 . HB2  1 1 
        773 1 1 2 2  63 GLU HA   . 162 . HA   1 1 
        773 1 2 2 2  63 GLU HG3  . 162 . HG1  1 1 
        774 1 1 2 2  63 GLU H    . 162 . HN   1 1 
        774 1 2 2 2  63 GLU HB3  . 162 . HB1  1 1 
        775 1 1 2 2  63 GLU H    . 162 . HN   1 1 
        775 1 2 2 2  63 GLU HG3  . 162 . HG1  1 1 
        776 1 1 2 2  63 GLU HA   . 162 . HA   1 1 
        776 1 2 2 2  64 GLN H    . 163 . HN   1 1 
        777 1 1 2 2  63 GLU HB3  . 162 . HB1  1 1 
        777 1 2 2 2  64 GLN H    . 163 . HN   1 1 
        778 1 1 2 2  63 GLU HB2  . 162 . HB2  1 1 
        778 1 2 2 2  64 GLN H    . 163 . HN   1 1 
        779 1 1 2 2  63 GLU HG3  . 162 . HG1  1 1 
        779 1 2 2 2  64 GLN H    . 163 . HN   1 1 
        780 1 1 2 2  63 GLU H    . 162 . HN   1 1 
        780 1 2 2 2  64 GLN H    . 163 . HN   1 1 
        781 1 1 2 2  63 GLU HB2  . 162 . HB2  1 1 
        781 1 2 2 2  66 THR HA   . 165 . HA   1 1 
        782 1 1 2 2  63 GLU HB2  . 162 . HB2  1 1 
        782 1 2 2 2  66 THR HB   . 165 . HB   1 1 
        783 1 1 2 2  63 GLU HB2  . 162 . HB2  1 1 
        783 1 2 2 2  66 THR MG   . 165 . HG2# 1 1 
        784 1 1 2 2  63 GLU HB2  . 162 . HB2  1 1 
        784 1 2 2 2  66 THR H    . 165 . HN   1 1 
        785 1 1 2 2  64 GLN HA   . 163 . HA   1 1 
        785 1 2 2 2  64 GLN HG3  . 163 . HG1  1 1 
        786 1 1 2 2  64 GLN H    . 163 . HN   1 1 
        786 1 2 2 2  64 GLN HB3  . 163 . HB1  1 1 
        787 1 1 2 2  64 GLN H    . 163 . HN   1 1 
        787 1 2 2 2  64 GLN HB2  . 163 . HB2  1 1 
        788 1 1 2 2  64 GLN H    . 163 . HN   1 1 
        788 1 2 2 2  64 GLN HG3  . 163 . HG1  1 1 
        789 1 1 2 2  64 GLN HA   . 163 . HA   1 1 
        789 1 2 2 2  64 GLN HG2  . 163 . HG2  1 1 
        790 1 1 2 2  64 GLN H    . 163 . HN   1 1 
        790 1 2 2 2  64 GLN HG2  . 163 . HG2  1 1 
        791 1 1 2 2  64 GLN HA   . 163 . HA   1 1 
        791 1 2 2 2  65 PHE H    . 164 . HN   1 1 
        792 1 1 2 2  64 GLN HB3  . 163 . HB1  1 1 
        792 1 2 2 2  65 PHE H    . 164 . HN   1 1 
        793 1 1 2 2  64 GLN HG3  . 163 . HG1  1 1 
        793 1 2 2 2  65 PHE H    . 164 . HN   1 1 
        794 1 1 2 2  64 GLN HG2  . 163 . HG2  1 1 
        794 1 2 2 2  65 PHE H    . 164 . HN   1 1 
        795 1 1 2 2  64 GLN H    . 163 . HN   1 1 
        795 1 2 2 2  65 PHE HB3  . 164 . HB1  1 1 
        796 1 1 2 2  64 GLN H    . 163 . HN   1 1 
        796 1 2 2 2  65 PHE HB2  . 164 . HB2  1 1 
        797 1 1 2 2  64 GLN H    . 163 . HN   1 1 
        797 1 2 2 2  65 PHE H    . 164 . HN   1 1 
        798 1 1 2 2  64 GLN HB2  . 163 . HB2  1 1 
        798 1 2 2 2  65 PHE HB3  . 164 . HB1  1 1 
        799 1 1 2 2  64 GLN HB2  . 163 . HB2  1 1 
        799 1 2 2 2  65 PHE HB2  . 164 . HB2  1 1 
        800 1 1 2 2  64 GLN HA   . 163 . HA   1 1 
        800 1 2 2 2  65 PHE HA   . 164 . HA   1 1 
        801 1 1 2 2  64 GLN HG2  . 163 . HG2  1 1 
        801 1 2 2 2  66 THR H    . 165 . HN   1 1 
        802 1 1 2 2  65 PHE H    . 164 . HN   1 1 
        802 1 2 2 2  65 PHE HB3  . 164 . HB1  1 1 
        803 1 1 2 2  65 PHE H    . 164 . HN   1 1 
        803 1 2 2 2  65 PHE HB2  . 164 . HB2  1 1 
        804 1 1 2 2  65 PHE HA   . 164 . HA   1 1 
        804 1 2 2 2  66 THR H    . 165 . HN   1 1 
        805 1 1 2 2  65 PHE HB3  . 164 . HB1  1 1 
        805 1 2 2 2  66 THR H    . 165 . HN   1 1 
        806 1 1 2 2  65 PHE HB2  . 164 . HB2  1 1 
        806 1 2 2 2  66 THR H    . 165 . HN   1 1 
        807 1 1 2 2  65 PHE HB3  . 164 . HB1  1 1 
        807 1 2 2 2  66 THR HA   . 165 . HA   1 1 
        808 1 1 2 2  65 PHE HA   . 164 . HA   1 1 
        808 1 2 2 2  66 THR HA   . 165 . HA   1 1 
        809 1 1 2 2  65 PHE H    . 164 . HN   1 1 
        809 1 2 2 2  66 THR H    . 165 . HN   1 1 
        810 1 1 2 2  65 PHE HB3  . 164 . HB1  1 1 
        810 1 2 2 2  68 MET HB3  . 167 . HB1  1 1 
        811 1 1 2 2  66 THR HA   . 165 . HA   1 1 
        811 1 2 2 2  66 THR MG   . 165 . HG2# 1 1 
        812 1 1 2 2  66 THR H    . 165 . HN   1 1 
        812 1 2 2 2  66 THR HB   . 165 . HB   1 1 
        813 1 1 2 2  66 THR H    . 165 . HN   1 1 
        813 1 2 2 2  66 THR MG   . 165 . HG2# 1 1 
        814 1 1 2 2  66 THR HA   . 165 . HA   1 1 
        814 1 2 2 2  67 ALA H    . 166 . HN   1 1 
        815 1 1 2 2  66 THR HB   . 165 . HB   1 1 
        815 1 2 2 2  67 ALA H    . 166 . HN   1 1 
        816 1 1 2 2  66 THR MG   . 165 . HG2# 1 1 
        816 1 2 2 2  67 ALA H    . 166 . HN   1 1 
        817 1 1 2 2  66 THR H    . 165 . HN   1 1 
        817 1 2 2 2  67 ALA H    . 166 . HN   1 1 
        818 1 1 2 2  66 THR HA   . 165 . HA   1 1 
        818 1 2 2 2  68 MET H    . 167 . HN   1 1 
        819 1 1 2 2  66 THR H    . 165 . HN   1 1 
        819 1 2 2 2  68 MET H    . 167 . HN   1 1 
        820 1 1 2 2  66 THR HA   . 165 . HA   1 1 
        820 1 2 2 2  69 ARG HA   . 168 . HA   1 1 
        821 1 1 2 2  66 THR HA   . 165 . HA   1 1 
        821 1 2 2 2  69 ARG HB3  . 168 . HB1  1 1 
        822 1 1 2 2  66 THR HA   . 165 . HA   1 1 
        822 1 2 2 2  69 ARG HD3  . 168 . HD1  1 1 
        823 1 1 2 2  66 THR HA   . 165 . HA   1 1 
        823 1 2 2 2  69 ARG H    . 168 . HN   1 1 
        824 1 1 2 2  66 THR HB   . 165 . HB   1 1 
        824 1 2 2 2  69 ARG HB3  . 168 . HB1  1 1 
        825 1 1 2 2  66 THR H    . 165 . HN   1 1 
        825 1 2 2 2  69 ARG HB3  . 168 . HB1  1 1 
        826 1 1 2 2  66 THR MG   . 165 . HG2# 1 1 
        826 1 2 2 2  69 ARG H    . 168 . HN   1 1 
        827 1 1 2 2  66 THR HB   . 165 . HB   1 1 
        827 1 2 2 2  70 ASP HB2  . 169 . HB2  1 1 
        828 1 1 2 2  67 ALA H    . 166 . HN   1 1 
        828 1 2 2 2  67 ALA MB   . 166 . HB#  1 1 
        829 1 1 2 2  67 ALA HA   . 166 . HA   1 1 
        829 1 2 2 2  68 MET HB3  . 167 . HB1  1 1 
        830 1 1 2 2  67 ALA HA   . 166 . HA   1 1 
        830 1 2 2 2  68 MET H    . 167 . HN   1 1 
        831 1 1 2 2  67 ALA MB   . 166 . HB#  1 1 
        831 1 2 2 2  68 MET H    . 167 . HN   1 1 
        832 1 1 2 2  67 ALA H    . 166 . HN   1 1 
        832 1 2 2 2  68 MET H    . 167 . HN   1 1 
        833 1 1 2 2  67 ALA MB   . 166 . HB#  1 1 
        833 1 2 2 2  68 MET HG3  . 167 . HG1  1 1 
        834 1 1 2 2  67 ALA MB   . 166 . HB#  1 1 
        834 1 2 2 2  68 MET HG2  . 167 . HG2  1 1 
        835 1 1 2 2  67 ALA H    . 166 . HN   1 1 
        835 1 2 2 2  68 MET HG3  . 167 . HG1  1 1 
        836 1 1 2 2  67 ALA H    . 166 . HN   1 1 
        836 1 2 2 2  69 ARG H    . 168 . HN   1 1 
        837 1 1 2 2  67 ALA HA   . 166 . HA   1 1 
        837 1 2 2 2  70 ASP HB2  . 169 . HB2  1 1 
        838 1 1 2 2  67 ALA HA   . 166 . HA   1 1 
        838 1 2 2 2  70 ASP H    . 169 . HN   1 1 
        839 1 1 2 2  67 ALA MB   . 166 . HB#  1 1 
        839 1 2 2 2  70 ASP HB2  . 169 . HB2  1 1 
        840 1 1 2 2  67 ALA HA   . 166 . HA   1 1 
        840 1 2 2 2  71 LEU MD1  . 170 . HD1# 1 1 
        841 1 1 2 2  68 MET HA   . 167 . HA   1 1 
        841 1 2 2 2  68 MET HG3  . 167 . HG1  1 1 
        842 1 1 2 2  68 MET H    . 167 . HN   1 1 
        842 1 2 2 2  68 MET HG3  . 167 . HG1  1 1 
        843 1 1 2 2  68 MET HA   . 167 . HA   1 1 
        843 1 2 2 2  68 MET HG2  . 167 . HG2  1 1 
        844 1 1 2 2  68 MET H    . 167 . HN   1 1 
        844 1 2 2 2  68 MET HG2  . 167 . HG2  1 1 
        845 1 1 2 2  68 MET H    . 167 . HN   1 1 
        845 1 2 2 2  68 MET HB3  . 167 . HB1  1 1 
        846 1 1 2 2  68 MET HG3  . 167 . HG1  1 1 
        846 1 2 2 2  69 ARG H    . 168 . HN   1 1 
        847 1 1 2 2  68 MET HG2  . 167 . HG2  1 1 
        847 1 2 2 2  69 ARG H    . 168 . HN   1 1 
        848 1 1 2 2  68 MET H    . 167 . HN   1 1 
        848 1 2 2 2  69 ARG H    . 168 . HN   1 1 
        849 1 1 2 2  68 MET HA   . 167 . HA   1 1 
        849 1 2 2 2  69 ARG H    . 168 . HN   1 1 
        850 1 1 2 2  68 MET HB3  . 167 . HB1  1 1 
        850 1 2 2 2  69 ARG H    . 168 . HN   1 1 
        851 1 1 2 2  68 MET H    . 167 . HN   1 1 
        851 1 2 2 2  70 ASP H    . 169 . HN   1 1 
        852 1 1 2 2  68 MET HB3  . 167 . HB1  1 1 
        852 1 2 2 2  70 ASP H    . 169 . HN   1 1 
        853 1 1 2 2  68 MET HA   . 167 . HA   1 1 
        853 1 2 2 2  71 LEU HB3  . 170 . HB1  1 1 
        854 1 1 2 2  68 MET HA   . 167 . HA   1 1 
        854 1 2 2 2  71 LEU H    . 170 . HN   1 1 
        855 1 1 2 2  68 MET HB3  . 167 . HB1  1 1 
        855 1 2 2 2  71 LEU H    . 170 . HN   1 1 
        856 1 1 2 2  69 ARG HA   . 168 . HA   1 1 
        856 1 2 2 2  69 ARG HD3  . 168 . HD1  1 1 
        857 1 1 2 2  69 ARG HA   . 168 . HA   1 1 
        857 1 2 2 2  69 ARG HG3  . 168 . HG1  1 1 
        858 1 1 2 2  69 ARG H    . 168 . HN   1 1 
        858 1 2 2 2  69 ARG HD3  . 168 . HD1  1 1 
        859 1 1 2 2  69 ARG H    . 168 . HN   1 1 
        859 1 2 2 2  69 ARG HB3  . 168 . HB1  1 1 
        860 1 1 2 2  69 ARG H    . 168 . HN   1 1 
        860 1 2 2 2  69 ARG HG3  . 168 . HG1  1 1 
        861 1 1 2 2  69 ARG HA   . 168 . HA   1 1 
        861 1 2 2 2  70 ASP H    . 169 . HN   1 1 
        862 1 1 2 2  69 ARG H    . 168 . HN   1 1 
        862 1 2 2 2  70 ASP H    . 169 . HN   1 1 
        863 1 1 2 2  69 ARG HB3  . 168 . HB1  1 1 
        863 1 2 2 2  70 ASP H    . 169 . HN   1 1 
        864 1 1 2 2  69 ARG HD3  . 168 . HD1  1 1 
        864 1 2 2 2  70 ASP H    . 169 . HN   1 1 
        865 1 1 2 2  69 ARG HG3  . 168 . HG1  1 1 
        865 1 2 2 2  70 ASP H    . 169 . HN   1 1 
        866 1 1 2 2  69 ARG HA   . 168 . HA   1 1 
        866 1 2 2 2  71 LEU H    . 170 . HN   1 1 
        867 1 1 2 2  69 ARG HA   . 168 . HA   1 1 
        867 1 2 2 2  72 TYR HB2  . 171 . HB2  1 1 
        868 1 1 2 2  69 ARG HA   . 168 . HA   1 1 
        868 1 2 2 2  72 TYR H    . 171 . HN   1 1 
        869 1 1 2 2  69 ARG HA   . 168 . HA   1 1 
        869 1 2 2 2  73 MET H    . 172 . HN   1 1 
        870 1 1 2 2  70 ASP H    . 169 . HN   1 1 
        870 1 2 2 2  70 ASP HB3  . 169 . HB1  1 1 
        871 1 1 2 2  70 ASP H    . 169 . HN   1 1 
        871 1 2 2 2  70 ASP HB2  . 169 . HB2  1 1 
        872 1 1 2 2  70 ASP HA   . 169 . HA   1 1 
        872 1 2 2 2  71 LEU H    . 170 . HN   1 1 
        873 1 1 2 2  70 ASP HB2  . 169 . HB2  1 1 
        873 1 2 2 2  71 LEU HB3  . 170 . HB1  1 1 
        874 1 1 2 2  70 ASP H    . 169 . HN   1 1 
        874 1 2 2 2  71 LEU MD1  . 170 . HD1# 1 1 
        875 1 1 2 2  70 ASP H    . 169 . HN   1 1 
        875 1 2 2 2  71 LEU H    . 170 . HN   1 1 
        876 1 1 2 2  70 ASP H    . 169 . HN   1 1 
        876 1 2 2 2  71 LEU HB3  . 170 . HB1  1 1 
        877 1 1 2 2  70 ASP HB3  . 169 . HB1  1 1 
        877 1 2 2 2  71 LEU H    . 170 . HN   1 1 
        878 1 1 2 2  70 ASP HB2  . 169 . HB2  1 1 
        878 1 2 2 2  71 LEU H    . 170 . HN   1 1 
        879 1 1 2 2  70 ASP H    . 169 . HN   1 1 
        879 1 2 2 2  72 TYR H    . 171 . HN   1 1 
        880 1 1 2 2  70 ASP HA   . 169 . HA   1 1 
        880 1 2 2 2  73 MET H    . 172 . HN   1 1 
        881 1 1 2 2  70 ASP HA   . 169 . HA   1 1 
        881 1 2 2 2  74 LYS H    . 173 . HN   1 1 
        882 1 1 2 2  71 LEU HA   . 170 . HA   1 1 
        882 1 2 2 2  71 LEU MD1  . 170 . HD1# 1 1 
        883 1 1 2 2  71 LEU HB3  . 170 . HB1  1 1 
        883 1 2 2 2  71 LEU MD1  . 170 . HD1# 1 1 
        884 1 1 2 2  71 LEU H    . 170 . HN   1 1 
        884 1 2 2 2  71 LEU HB3  . 170 . HB1  1 1 
        885 1 1 2 2  71 LEU HA   . 170 . HA   1 1 
        885 1 2 2 2  71 LEU MD2  . 170 . HD2# 1 1 
        886 1 1 2 2  71 LEU HA   . 170 . HA   1 1 
        886 1 2 2 2  71 LEU HG   . 170 . HG   1 1 
        887 1 1 2 2  71 LEU H    . 170 . HN   1 1 
        887 1 2 2 2  71 LEU MD1  . 170 . HD1# 1 1 
        888 1 1 2 2  71 LEU HB3  . 170 . HB1  1 1 
        888 1 2 2 2  72 TYR H    . 171 . HN   1 1 
        889 1 1 2 2  71 LEU H    . 170 . HN   1 1 
        889 1 2 2 2  72 TYR HA   . 171 . HA   1 1 
        890 1 1 2 2  71 LEU H    . 170 . HN   1 1 
        890 1 2 2 2  72 TYR HB3  . 171 . HB1  1 1 
        891 1 1 2 2  71 LEU H    . 170 . HN   1 1 
        891 1 2 2 2  72 TYR HB2  . 171 . HB2  1 1 
        892 1 1 2 2  71 LEU H    . 170 . HN   1 1 
        892 1 2 2 2  72 TYR H    . 171 . HN   1 1 
        893 1 1 2 2  71 LEU MD2  . 170 . HD2# 1 1 
        893 1 2 2 2  72 TYR H    . 171 . HN   1 1 
        894 1 1 2 2  71 LEU H    . 170 . HN   1 1 
        894 1 2 2 2  73 MET H    . 172 . HN   1 1 
        895 1 1 2 2  71 LEU HB3  . 170 . HB1  1 1 
        895 1 2 2 2  73 MET H    . 172 . HN   1 1 
        896 1 1 2 2  71 LEU HA   . 170 . HA   1 1 
        896 1 2 2 2  75 ASN H    . 174 . HN   1 1 
        897 1 1 2 2  71 LEU MD1  . 170 . HD1# 1 1 
        897 1 2 2 2  75 ASN H    . 174 . HN   1 1 
        898 1 1 2 2  72 TYR H    . 171 . HN   1 1 
        898 1 2 2 2  72 TYR HB3  . 171 . HB1  1 1 
        899 1 1 2 2  72 TYR H    . 171 . HN   1 1 
        899 1 2 2 2  72 TYR HB2  . 171 . HB2  1 1 
        900 1 1 2 2  72 TYR H    . 171 . HN   1 1 
        900 1 2 2 2  73 MET HG3  . 172 . HG1  1 1 
        901 1 1 2 2  72 TYR H    . 171 . HN   1 1 
        901 1 2 2 2  73 MET H    . 172 . HN   1 1 
        902 1 1 2 2  72 TYR HB3  . 171 . HB1  1 1 
        902 1 2 2 2  73 MET H    . 172 . HN   1 1 
        903 1 1 2 2  72 TYR HB2  . 171 . HB2  1 1 
        903 1 2 2 2  73 MET H    . 172 . HN   1 1 
        904 1 1 2 2  73 MET HA   . 172 . HA   1 1 
        904 1 2 2 2  73 MET HG3  . 172 . HG1  1 1 
        905 1 1 2 2  73 MET H    . 172 . HN   1 1 
        905 1 2 2 2  73 MET HG3  . 172 . HG1  1 1 
        906 1 1 2 2  73 MET H    . 172 . HN   1 1 
        906 1 2 2 2  74 LYS HA   . 173 . HA   1 1 
        907 1 1 2 2  73 MET H    . 172 . HN   1 1 
        907 1 2 2 2  74 LYS HB3  . 173 . HB1  1 1 
        908 1 1 2 2  73 MET H    . 172 . HN   1 1 
        908 1 2 2 2  74 LYS H    . 173 . HN   1 1 
        909 1 1 2 2  73 MET HA   . 172 . HA   1 1 
        909 1 2 2 2  74 LYS H    . 173 . HN   1 1 
        910 1 1 2 2  73 MET HG3  . 172 . HG1  1 1 
        910 1 2 2 2  74 LYS H    . 173 . HN   1 1 
        911 1 1 2 2  73 MET HA   . 172 . HA   1 1 
        911 1 2 2 2  76 GLY HA2  . 175 . HA2  1 1 
        912 1 1 2 2  73 MET H    . 172 . HN   1 1 
        912 1 2 2 2 101 ILE HG12 . 200 . HG12 1 1 
        913 1 1 2 2  73 MET HG3  . 172 . HG1  1 1 
        913 1 2 2 2 101 ILE HA   . 200 . HA   1 1 
        914 1 1 2 2  73 MET H    . 172 . HN   1 1 
        914 1 2 2 2 104 VAL MG1  . 203 . HG1# 1 1 
        915 1 1 2 2  73 MET HA   . 172 . HA   1 1 
        915 1 2 2 2 105 LYS HE2  . 204 . HE2  1 1 
        916 1 1 2 2  74 LYS HA   . 173 . HA   1 1 
        916 1 2 2 2  74 LYS HD3  . 173 . HD1  1 1 
        917 1 1 2 2  74 LYS HA   . 173 . HA   1 1 
        917 1 2 2 2  74 LYS HG3  . 173 . HG1  1 1 
        918 1 1 2 2  74 LYS HA   . 173 . HA   1 1 
        918 1 2 2 2  74 LYS HD2  . 173 . HD2  1 1 
        919 1 1 2 2  74 LYS HE3  . 173 . HE1  1 1 
        919 1 2 2 2  74 LYS HG3  . 173 . HG1  1 1 
        920 1 1 2 2  74 LYS H    . 173 . HN   1 1 
        920 1 2 2 2  74 LYS HG3  . 173 . HG1  1 1 
        921 1 1 2 2  74 LYS HA   . 173 . HA   1 1 
        921 1 2 2 2  74 LYS HG2  . 173 . HG2  1 1 
        922 1 1 2 2  74 LYS HE3  . 173 . HE1  1 1 
        922 1 2 2 2  74 LYS HG2  . 173 . HG2  1 1 
        923 1 1 2 2  74 LYS H    . 173 . HN   1 1 
        923 1 2 2 2  74 LYS HG2  . 173 . HG2  1 1 
        924 1 1 2 2  74 LYS H    . 173 . HN   1 1 
        924 1 2 2 2  74 LYS HB3  . 173 . HB1  1 1 
        925 1 1 2 2  74 LYS H    . 173 . HN   1 1 
        925 1 2 2 2  74 LYS HD3  . 173 . HD1  1 1 
        926 1 1 2 2  74 LYS H    . 173 . HN   1 1 
        926 1 2 2 2  74 LYS HE3  . 173 . HE1  1 1 
        927 1 1 2 2  74 LYS HA   . 173 . HA   1 1 
        927 1 2 2 2  75 ASN HA   . 174 . HA   1 1 
        928 1 1 2 2  74 LYS HA   . 173 . HA   1 1 
        928 1 2 2 2  75 ASN H    . 174 . HN   1 1 
        929 1 1 2 2  74 LYS HB3  . 173 . HB1  1 1 
        929 1 2 2 2  75 ASN H    . 174 . HN   1 1 
        930 1 1 2 2  74 LYS HD3  . 173 . HD1  1 1 
        930 1 2 2 2  75 ASN H    . 174 . HN   1 1 
        931 1 1 2 2  74 LYS HG3  . 173 . HG1  1 1 
        931 1 2 2 2  75 ASN H    . 174 . HN   1 1 
        932 1 1 2 2  74 LYS HB3  . 173 . HB1  1 1 
        932 1 2 2 2  76 GLY H    . 175 . HN   1 1 
        933 1 1 2 2  74 LYS HA   . 173 . HA   1 1 
        933 1 2 2 2 104 VAL MG2  . 203 . HG2# 1 1 
        934 1 1 2 2  74 LYS HA   . 173 . HA   1 1 
        934 1 2 2 2 105 LYS HE3  . 204 . HE1  1 1 
        935 1 1 2 2  74 LYS HA   . 173 . HA   1 1 
        935 1 2 2 2 105 LYS HE2  . 204 . HE2  1 1 
        936 1 1 2 2  75 ASN H    . 174 . HN   1 1 
        936 1 2 2 2  75 ASN HB3  . 174 . HB1  1 1 
        937 1 1 2 2  75 ASN HA   . 174 . HA   1 1 
        937 1 2 2 2  76 GLY H    . 175 . HN   1 1 
        938 1 1 2 2  75 ASN HB3  . 174 . HB1  1 1 
        938 1 2 2 2  76 GLY H    . 175 . HN   1 1 
        939 1 1 2 2  75 ASN H    . 174 . HN   1 1 
        939 1 2 2 2  76 GLY HA3  . 175 . HA1  1 1 
        940 1 1 2 2  75 ASN H    . 174 . HN   1 1 
        940 1 2 2 2  76 GLY HA2  . 175 . HA2  1 1 
        941 1 1 2 2  75 ASN H    . 174 . HN   1 1 
        941 1 2 2 2  76 GLY H    . 175 . HN   1 1 
        942 1 1 2 2  76 GLY HA3  . 175 . HA1  1 1 
        942 1 2 2 2  77 GLN HA   . 176 . HA   1 1 
        943 1 1 2 2  76 GLY HA3  . 175 . HA1  1 1 
        943 1 2 2 2  77 GLN HB2  . 176 . HB2  1 1 
        944 1 1 2 2  76 GLY HA3  . 175 . HA1  1 1 
        944 1 2 2 2  77 GLN H    . 176 . HN   1 1 
        945 1 1 2 2  76 GLY HA2  . 175 . HA2  1 1 
        945 1 2 2 2  77 GLN HB2  . 176 . HB2  1 1 
        946 1 1 2 2  76 GLY HA2  . 175 . HA2  1 1 
        946 1 2 2 2  77 GLN H    . 176 . HN   1 1 
        947 1 1 2 2  76 GLY H    . 175 . HN   1 1 
        947 1 2 2 2  77 GLN H    . 176 . HN   1 1 
        948 1 1 2 2  76 GLY HA3  . 175 . HA1  1 1 
        948 1 2 2 2  78 GLY H    . 177 . HN   1 1 
        949 1 1 2 2  76 GLY HA2  . 175 . HA2  1 1 
        949 1 2 2 2  78 GLY H    . 177 . HN   1 1 
        950 1 1 2 2  77 GLN HA   . 176 . HA   1 1 
        950 1 2 2 2  77 GLN HG2  . 176 . HG2  1 1 
        951 1 1 2 2  77 GLN H    . 176 . HN   1 1 
        951 1 2 2 2  77 GLN HB3  . 176 . HB1  1 1 
        952 1 1 2 2  77 GLN HA   . 176 . HA   1 1 
        952 1 2 2 2  77 GLN HG3  . 176 . HG1  1 1 
        953 1 1 2 2  77 GLN H    . 176 . HN   1 1 
        953 1 2 2 2  77 GLN HG3  . 176 . HG1  1 1 
        954 1 1 2 2  77 GLN H    . 176 . HN   1 1 
        954 1 2 2 2  77 GLN HB2  . 176 . HB2  1 1 
        955 1 1 2 2  77 GLN H    . 176 . HN   1 1 
        955 1 2 2 2  77 GLN HG2  . 176 . HG2  1 1 
        956 1 1 2 2  77 GLN HA   . 176 . HA   1 1 
        956 1 2 2 2  78 GLY H    . 177 . HN   1 1 
        957 1 1 2 2  77 GLN HG3  . 176 . HG1  1 1 
        957 1 2 2 2  78 GLY H    . 177 . HN   1 1 
        958 1 1 2 2  77 GLN H    . 176 . HN   1 1 
        958 1 2 2 2  78 GLY H    . 177 . HN   1 1 
        959 1 1 2 2  77 GLN HB3  . 176 . HB1  1 1 
        959 1 2 2 2  78 GLY H    . 177 . HN   1 1 
        960 1 1 2 2  77 GLN HB2  . 176 . HB2  1 1 
        960 1 2 2 2  78 GLY H    . 177 . HN   1 1 
        961 1 1 2 2  77 GLN HA   . 176 . HA   1 1 
        961 1 2 2 2 105 LYS HE3  . 204 . HE1  1 1 
        962 1 1 2 2  77 GLN HA   . 176 . HA   1 1 
        962 1 2 2 2 166 ILE MD   . 265 . HD1# 1 1 
        963 1 1 2 2  78 GLY HA2  . 177 . HA2  1 1 
        963 1 2 2 2  79 PHE H    . 178 . HN   1 1 
        964 1 1 2 2  78 GLY H    . 177 . HN   1 1 
        964 1 2 2 2  79 PHE HA   . 178 . HA   1 1 
        965 1 1 2 2  78 GLY H    . 177 . HN   1 1 
        965 1 2 2 2  79 PHE H    . 178 . HN   1 1 
        966 1 1 2 2  78 GLY HA3  . 177 . HA1  1 1 
        966 1 2 2 2  79 PHE H    . 178 . HN   1 1 
        967 1 1 2 2  78 GLY HA2  . 177 . HA2  1 1 
        967 1 2 2 2 110 VAL MG1  . 209 . HG1# 1 1 
        968 1 1 2 2  78 GLY HA2  . 177 . HA2  1 1 
        968 1 2 2 2 112 MET HA   . 211 . HA   1 1 
        969 1 1 2 2  78 GLY HA2  . 177 . HA2  1 1 
        969 1 2 2 2 112 MET H    . 211 . HN   1 1 
        970 1 1 2 2  78 GLY HA2  . 177 . HA2  1 1 
        970 1 2 2 2 166 ILE MD   . 265 . HD1# 1 1 
        971 1 1 2 2  78 GLY H    . 177 . HN   1 1 
        971 1 2 2 2 166 ILE MD   . 265 . HD1# 1 1 
        972 1 1 2 2  79 PHE H    . 178 . HN   1 1 
        972 1 2 2 2  79 PHE HB3  . 178 . HB1  1 1 
        973 1 1 2 2  79 PHE H    . 178 . HN   1 1 
        973 1 2 2 2  79 PHE HB2  . 178 . HB2  1 1 
        974 1 1 2 2  79 PHE HA   . 178 . HA   1 1 
        974 1 2 2 2  80 ALA H    . 179 . HN   1 1 
        975 1 1 2 2  79 PHE HB3  . 178 . HB1  1 1 
        975 1 2 2 2  80 ALA H    . 179 . HN   1 1 
        976 1 1 2 2  79 PHE H    . 178 . HN   1 1 
        976 1 2 2 2  80 ALA H    . 179 . HN   1 1 
        977 1 1 2 2  79 PHE HA   . 178 . HA   1 1 
        977 1 2 2 2  81 LEU H    . 180 . HN   1 1 
        978 1 1 2 2  79 PHE H    . 178 . HN   1 1 
        978 1 2 2 2 110 VAL MG1  . 209 . HG1# 1 1 
        979 1 1 2 2  79 PHE H    . 178 . HN   1 1 
        979 1 2 2 2 111 PRO HA   . 210 . HA   1 1 
        980 1 1 2 2  79 PHE H    . 178 . HN   1 1 
        980 1 2 2 2 112 MET HA   . 211 . HA   1 1 
        981 1 1 2 2  79 PHE H    . 178 . HN   1 1 
        981 1 2 2 2 112 MET HB3  . 211 . HB1  1 1 
        982 1 1 2 2  79 PHE H    . 178 . HN   1 1 
        982 1 2 2 2 112 MET H    . 211 . HN   1 1 
        983 1 1 2 2  79 PHE H    . 178 . HN   1 1 
        983 1 2 2 2 112 MET HG3  . 211 . HG1  1 1 
        984 1 1 2 2  79 PHE H    . 178 . HN   1 1 
        984 1 2 2 2 113 ILE H    . 212 . HN   1 1 
        985 1 1 2 2  79 PHE HA   . 178 . HA   1 1 
        985 1 2 2 2 162 LEU MD1  . 261 . HD1# 1 1 
        986 1 1 2 2  79 PHE H    . 178 . HN   1 1 
        986 1 2 2 2 162 LEU MD1  . 261 . HD1# 1 1 
        987 1 1 2 2  80 ALA H    . 179 . HN   1 1 
        987 1 2 2 2  80 ALA MB   . 179 . HB#  1 1 
        988 1 1 2 2  80 ALA HA   . 179 . HA   1 1 
        988 1 2 2 2  81 LEU H    . 180 . HN   1 1 
        989 1 1 2 2  80 ALA HA   . 179 . HA   1 1 
        989 1 2 2 2 112 MET HA   . 211 . HA   1 1 
        990 1 1 2 2  80 ALA H    . 179 . HN   1 1 
        990 1 2 2 2 112 MET HA   . 211 . HA   1 1 
        991 1 1 2 2  80 ALA HA   . 179 . HA   1 1 
        991 1 2 2 2 113 ILE H    . 212 . HN   1 1 
        992 1 1 2 2  80 ALA H    . 179 . HN   1 1 
        992 1 2 2 2 113 ILE H    . 212 . HN   1 1 
        993 1 1 2 2  80 ALA HA   . 179 . HA   1 1 
        993 1 2 2 2 162 LEU MD1  . 261 . HD1# 1 1 
        994 1 1 2 2  80 ALA H    . 179 . HN   1 1 
        994 1 2 2 2 162 LEU MD1  . 261 . HD1# 1 1 
        995 1 1 2 2  81 LEU HA   . 180 . HA   1 1 
        995 1 2 2 2  81 LEU MD1  . 180 . HD1# 1 1 
        996 1 1 2 2  81 LEU HB3  . 180 . HB1  1 1 
        996 1 2 2 2  81 LEU MD1  . 180 . HD1# 1 1 
        997 1 1 2 2  81 LEU HB2  . 180 . HB2  1 1 
        997 1 2 2 2  81 LEU MD1  . 180 . HD1# 1 1 
        998 1 1 2 2  81 LEU H    . 180 . HN   1 1 
        998 1 2 2 2  81 LEU MD1  . 180 . HD1# 1 1 
        999 1 1 2 2  81 LEU HA   . 180 . HA   1 1 
        999 1 2 2 2  81 LEU MD2  . 180 . HD2# 1 1 
       1000 1 1 2 2  81 LEU HB3  . 180 . HB1  1 1 
       1000 1 2 2 2  81 LEU MD2  . 180 . HD2# 1 1 
       1001 1 1 2 2  81 LEU HB2  . 180 . HB2  1 1 
       1001 1 2 2 2  81 LEU MD2  . 180 . HD2# 1 1 
       1002 1 1 2 2  81 LEU H    . 180 . HN   1 1 
       1002 1 2 2 2  81 LEU MD2  . 180 . HD2# 1 1 
       1003 1 1 2 2  81 LEU HA   . 180 . HA   1 1 
       1003 1 2 2 2  81 LEU HG   . 180 . HG   1 1 
       1004 1 1 2 2  81 LEU H    . 180 . HN   1 1 
       1004 1 2 2 2  81 LEU HG   . 180 . HG   1 1 
       1005 1 1 2 2  81 LEU H    . 180 . HN   1 1 
       1005 1 2 2 2  81 LEU HB3  . 180 . HB1  1 1 
       1006 1 1 2 2  81 LEU H    . 180 . HN   1 1 
       1006 1 2 2 2  81 LEU HB2  . 180 . HB2  1 1 
       1007 1 1 2 2  81 LEU MD2  . 180 . HD2# 1 1 
       1007 1 2 2 2  98 ARG HA   . 197 . HA   1 1 
       1008 1 1 2 2  81 LEU MD2  . 180 . HD2# 1 1 
       1008 1 2 2 2  98 ARG H    . 197 . HN   1 1 
       1009 1 1 2 2  81 LEU H    . 180 . HN   1 1 
       1009 1 2 2 2 112 MET HG3  . 211 . HG1  1 1 
       1010 1 1 2 2  81 LEU H    . 180 . HN   1 1 
       1010 1 2 2 2 113 ILE H    . 212 . HN   1 1 
       1011 1 1 2 2  82 VAL HA   . 181 . HA   1 1 
       1011 1 2 2 2  82 VAL MG2  . 181 . HG2# 1 1 
       1012 1 1 2 2  82 VAL HA   . 181 . HA   1 1 
       1012 1 2 2 2  83 TYR H    . 182 . HN   1 1 
       1013 1 1 2 2  82 VAL HB   . 181 . HB   1 1 
       1013 1 2 2 2  83 TYR H    . 182 . HN   1 1 
       1014 1 1 2 2  82 VAL MG2  . 181 . HG2# 1 1 
       1014 1 2 2 2  83 TYR H    . 182 . HN   1 1 
       1015 1 1 2 2  82 VAL HA   . 181 . HA   1 1 
       1015 1 2 2 2 115 VAL HB   . 214 . HB   1 1 
       1016 1 1 2 2  82 VAL HA   . 181 . HA   1 1 
       1016 1 2 2 2 115 VAL H    . 214 . HN   1 1 
       1017 1 1 2 2  82 VAL HA   . 181 . HA   1 1 
       1017 1 2 2 2 117 ASN H    . 216 . HN   1 1 
       1018 1 1 2 2  83 TYR H    . 182 . HN   1 1 
       1018 1 2 2 2  83 TYR HB3  . 182 . HB1  1 1 
       1019 1 1 2 2  83 TYR H    . 182 . HN   1 1 
       1019 1 2 2 2  83 TYR HB2  . 182 . HB2  1 1 
       1020 1 1 2 2  83 TYR HB3  . 182 . HB1  1 1 
       1020 1 2 2 2  84 SER H    . 183 . HN   1 1 
       1021 1 1 2 2  83 TYR HB2  . 182 . HB2  1 1 
       1021 1 2 2 2  84 SER H    . 183 . HN   1 1 
       1022 1 1 2 2  83 TYR H    . 182 . HN   1 1 
       1022 1 2 2 2  84 SER H    . 183 . HN   1 1 
       1023 1 1 2 2  83 TYR HB2  . 182 . HB2  1 1 
       1023 1 2 2 2  90 THR H    . 189 . HN   1 1 
       1024 1 1 2 2  83 TYR H    . 182 . HN   1 1 
       1024 1 2 2 2  91 PHE HA   . 190 . HA   1 1 
       1025 1 1 2 2  83 TYR HA   . 182 . HA   1 1 
       1025 1 2 2 2  91 PHE H    . 190 . HN   1 1 
       1026 1 1 2 2  83 TYR HB2  . 182 . HB2  1 1 
       1026 1 2 2 2  91 PHE H    . 190 . HN   1 1 
       1027 1 1 2 2  83 TYR H    . 182 . HN   1 1 
       1027 1 2 2 2  94 LEU MD1  . 193 . HD1# 1 1 
       1028 1 1 2 2  83 TYR H    . 182 . HN   1 1 
       1028 1 2 2 2 115 VAL HA   . 214 . HA   1 1 
       1029 1 1 2 2  83 TYR H    . 182 . HN   1 1 
       1029 1 2 2 2 115 VAL HB   . 214 . HB   1 1 
       1030 1 1 2 2  83 TYR H    . 182 . HN   1 1 
       1030 1 2 2 2 115 VAL MG1  . 214 . HG1# 1 1 
       1031 1 1 2 2  83 TYR H    . 182 . HN   1 1 
       1031 1 2 2 2 115 VAL H    . 214 . HN   1 1 
       1032 1 1 2 2  83 TYR H    . 182 . HN   1 1 
       1032 1 2 2 2 116 GLY HA3  . 215 . HA1  1 1 
       1033 1 1 2 2  83 TYR H    . 182 . HN   1 1 
       1033 1 2 2 2 116 GLY H    . 215 . HN   1 1 
       1034 1 1 2 2  83 TYR H    . 182 . HN   1 1 
       1034 1 2 2 2 117 ASN H    . 216 . HN   1 1 
       1035 1 1 2 2  84 SER H    . 183 . HN   1 1 
       1035 1 2 2 2  84 SER HB3  . 183 . HB1  1 1 
       1036 1 1 2 2  84 SER H    . 183 . HN   1 1 
       1036 1 2 2 2  84 SER HB2  . 183 . HB2  1 1 
       1037 1 1 2 2  84 SER HA   . 183 . HA   1 1 
       1037 1 2 2 2  85 ILE H    . 184 . HN   1 1 
       1038 1 1 2 2  84 SER HB3  . 183 . HB1  1 1 
       1038 1 2 2 2  85 ILE H    . 184 . HN   1 1 
       1039 1 1 2 2  84 SER HB2  . 183 . HB2  1 1 
       1039 1 2 2 2  85 ILE H    . 184 . HN   1 1 
       1040 1 1 2 2  84 SER HA   . 183 . HA   1 1 
       1040 1 2 2 2  86 THR H    . 185 . HN   1 1 
       1041 1 1 2 2  84 SER HB3  . 183 . HB1  1 1 
       1041 1 2 2 2  86 THR H    . 185 . HN   1 1 
       1042 1 1 2 2  84 SER HB2  . 183 . HB2  1 1 
       1042 1 2 2 2  86 THR H    . 185 . HN   1 1 
       1043 1 1 2 2  84 SER HB3  . 183 . HB1  1 1 
       1043 1 2 2 2  87 ALA MB   . 186 . HB#  1 1 
       1044 1 1 2 2  84 SER H    . 183 . HN   1 1 
       1044 1 2 2 2  87 ALA H    . 186 . HN   1 1 
       1045 1 1 2 2  84 SER H    . 183 . HN   1 1 
       1045 1 2 2 2  87 ALA MB   . 186 . HB#  1 1 
       1046 1 1 2 2  84 SER HB3  . 183 . HB1  1 1 
       1046 1 2 2 2  87 ALA H    . 186 . HN   1 1 
       1047 1 1 2 2  84 SER H    . 183 . HN   1 1 
       1047 1 2 2 2  90 THR HB   . 189 . HB   1 1 
       1048 1 1 2 2  84 SER H    . 183 . HN   1 1 
       1048 1 2 2 2  90 THR MG   . 189 . HG2# 1 1 
       1049 1 1 2 2  84 SER H    . 183 . HN   1 1 
       1049 1 2 2 2  90 THR H    . 189 . HN   1 1 
       1050 1 1 2 2  84 SER H    . 183 . HN   1 1 
       1050 1 2 2 2  91 PHE HB2  . 190 . HB2  1 1 
       1051 1 1 2 2  84 SER H    . 183 . HN   1 1 
       1051 1 2 2 2  91 PHE H    . 190 . HN   1 1 
       1052 1 1 2 2  85 ILE HA   . 184 . HA   1 1 
       1052 1 2 2 2  85 ILE MG   . 184 . HG2# 1 1 
       1053 1 1 2 2  85 ILE HB   . 184 . HB   1 1 
       1053 1 2 2 2  85 ILE MD   . 184 . HD1# 1 1 
       1054 1 1 2 2  85 ILE H    . 184 . HN   1 1 
       1054 1 2 2 2  85 ILE HB   . 184 . HB   1 1 
       1055 1 1 2 2  85 ILE H    . 184 . HN   1 1 
       1055 1 2 2 2  85 ILE MD   . 184 . HD1# 1 1 
       1056 1 1 2 2  85 ILE H    . 184 . HN   1 1 
       1056 1 2 2 2  85 ILE HG13 . 184 . HG11 1 1 
       1057 1 1 2 2  85 ILE H    . 184 . HN   1 1 
       1057 1 2 2 2  85 ILE MG   . 184 . HG2# 1 1 
       1058 1 1 2 2  85 ILE H    . 184 . HN   1 1 
       1058 1 2 2 2  86 THR H    . 185 . HN   1 1 
       1059 1 1 2 2  85 ILE MD   . 184 . HD1# 1 1 
       1059 1 2 2 2  86 THR HA   . 185 . HA   1 1 
       1060 1 1 2 2  85 ILE HA   . 184 . HA   1 1 
       1060 1 2 2 2  86 THR H    . 185 . HN   1 1 
       1061 1 1 2 2  85 ILE HB   . 184 . HB   1 1 
       1061 1 2 2 2  86 THR H    . 185 . HN   1 1 
       1062 1 1 2 2  85 ILE MD   . 184 . HD1# 1 1 
       1062 1 2 2 2  86 THR H    . 185 . HN   1 1 
       1063 1 1 2 2  85 ILE H    . 184 . HN   1 1 
       1063 1 2 2 2  87 ALA H    . 186 . HN   1 1 
       1064 1 1 2 2  85 ILE HA   . 184 . HA   1 1 
       1064 1 2 2 2  87 ALA H    . 186 . HN   1 1 
       1065 1 1 2 2  85 ILE HB   . 184 . HB   1 1 
       1065 1 2 2 2  87 ALA H    . 186 . HN   1 1 
       1066 1 1 2 2  85 ILE H    . 184 . HN   1 1 
       1066 1 2 2 2 116 GLY HA2  . 215 . HA2  1 1 
       1067 1 1 2 2  85 ILE MG   . 184 . HG2# 1 1 
       1067 1 2 2 2 116 GLY HA3  . 215 . HA1  1 1 
       1068 1 1 2 2  85 ILE MG   . 184 . HG2# 1 1 
       1068 1 2 2 2 116 GLY H    . 215 . HN   1 1 
       1069 1 1 2 2  85 ILE H    . 184 . HN   1 1 
       1069 1 2 2 2 117 ASN H    . 216 . HN   1 1 
       1070 1 1 2 2  85 ILE H    . 184 . HN   1 1 
       1070 1 2 2 2 118 LYS H    . 217 . HN   1 1 
       1071 1 1 2 2  85 ILE MD   . 184 . HD1# 1 1 
       1071 1 2 2 2 119 CYS HA   . 218 . HA   1 1 
       1072 1 1 2 2  85 ILE MG   . 184 . HG2# 1 1 
       1072 1 2 2 2 119 CYS HA   . 218 . HA   1 1 
       1073 1 1 2 2  85 ILE MD   . 184 . HD1# 1 1 
       1073 1 2 2 2 119 CYS HB3  . 218 . HB1  1 1 
       1074 1 1 2 2  85 ILE MD   . 184 . HD1# 1 1 
       1074 1 2 2 2 119 CYS HB2  . 218 . HB2  1 1 
       1075 1 1 2 2  85 ILE MD   . 184 . HD1# 1 1 
       1075 1 2 2 2 119 CYS H    . 218 . HN   1 1 
       1076 1 1 2 2  85 ILE MG   . 184 . HG2# 1 1 
       1076 1 2 2 2 119 CYS H    . 218 . HN   1 1 
       1077 1 1 2 2  85 ILE MD   . 184 . HD1# 1 1 
       1077 1 2 2 2 122 GLU HA   . 221 . HA   1 1 
       1078 1 1 2 2  85 ILE MD   . 184 . HD1# 1 1 
       1078 1 2 2 2 125 ARG HA   . 224 . HA   1 1 
       1079 1 1 2 2  85 ILE MD   . 184 . HD1# 1 1 
       1079 1 2 2 2 125 ARG H    . 224 . HN   1 1 
       1080 1 1 2 2  85 ILE HA   . 184 . HA   1 1 
       1080 1 2 2 2 127 VAL HB   . 226 . HB   1 1 
       1081 1 1 2 2  85 ILE HA   . 184 . HA   1 1 
       1081 1 2 2 2 127 VAL MG2  . 226 . HG2# 1 1 
       1082 1 1 2 2  85 ILE HA   . 184 . HA   1 1 
       1082 1 2 2 2 127 VAL H    . 226 . HN   1 1 
       1083 1 1 2 2  85 ILE HB   . 184 . HB   1 1 
       1083 1 2 2 2 127 VAL HA   . 226 . HA   1 1 
       1084 1 1 2 2  85 ILE HB   . 184 . HB   1 1 
       1084 1 2 2 2 127 VAL H    . 226 . HN   1 1 
       1085 1 1 2 2  85 ILE MG   . 184 . HG2# 1 1 
       1085 1 2 2 2 147 SER H    . 246 . HN   1 1 
       1086 1 1 2 2  86 THR HA   . 185 . HA   1 1 
       1086 1 2 2 2  86 THR MG   . 185 . HG2# 1 1 
       1087 1 1 2 2  86 THR H    . 185 . HN   1 1 
       1087 1 2 2 2  86 THR MG   . 185 . HG2# 1 1 
       1088 1 1 2 2  86 THR HA   . 185 . HA   1 1 
       1088 1 2 2 2  87 ALA H    . 186 . HN   1 1 
       1089 1 1 2 2  86 THR HB   . 185 . HB   1 1 
       1089 1 2 2 2  87 ALA H    . 186 . HN   1 1 
       1090 1 1 2 2  86 THR H    . 185 . HN   1 1 
       1090 1 2 2 2  87 ALA MB   . 186 . HB#  1 1 
       1091 1 1 2 2  86 THR H    . 185 . HN   1 1 
       1091 1 2 2 2  87 ALA H    . 186 . HN   1 1 
       1092 1 1 2 2  86 THR MG   . 185 . HG2# 1 1 
       1092 1 2 2 2 124 GLU H    . 223 . HN   1 1 
       1093 1 1 2 2  86 THR HA   . 185 . HA   1 1 
       1093 1 2 2 2 125 ARG HA   . 224 . HA   1 1 
       1094 1 1 2 2  86 THR HA   . 185 . HA   1 1 
       1094 1 2 2 2 125 ARG H    . 224 . HN   1 1 
       1095 1 1 2 2  86 THR H    . 185 . HN   1 1 
       1095 1 2 2 2 125 ARG HA   . 224 . HA   1 1 
       1096 1 1 2 2  86 THR MG   . 185 . HG2# 1 1 
       1096 1 2 2 2 125 ARG H    . 224 . HN   1 1 
       1097 1 1 2 2  86 THR HA   . 185 . HA   1 1 
       1097 1 2 2 2 126 VAL H    . 225 . HN   1 1 
       1098 1 1 2 2  86 THR H    . 185 . HN   1 1 
       1098 1 2 2 2 126 VAL H    . 225 . HN   1 1 
       1099 1 1 2 2  86 THR HA   . 185 . HA   1 1 
       1099 1 2 2 2 127 VAL H    . 226 . HN   1 1 
       1100 1 1 2 2  87 ALA H    . 186 . HN   1 1 
       1100 1 2 2 2  87 ALA MB   . 186 . HB#  1 1 
       1101 1 1 2 2  87 ALA HA   . 186 . HA   1 1 
       1101 1 2 2 2  88 GLN H    . 187 . HN   1 1 
       1102 1 1 2 2  87 ALA MB   . 186 . HB#  1 1 
       1102 1 2 2 2  88 GLN H    . 187 . HN   1 1 
       1103 1 1 2 2  87 ALA H    . 186 . HN   1 1 
       1103 1 2 2 2  88 GLN HA   . 187 . HA   1 1 
       1104 1 1 2 2  87 ALA H    . 186 . HN   1 1 
       1104 1 2 2 2  88 GLN H    . 187 . HN   1 1 
       1105 1 1 2 2  87 ALA HA   . 186 . HA   1 1 
       1105 1 2 2 2  88 GLN HA   . 187 . HA   1 1 
       1106 1 1 2 2  87 ALA MB   . 186 . HB#  1 1 
       1106 1 2 2 2  89 SER H    . 188 . HN   1 1 
       1107 1 1 2 2  87 ALA MB   . 186 . HB#  1 1 
       1107 1 2 2 2  90 THR H    . 189 . HN   1 1 
       1108 1 1 2 2  87 ALA MB   . 186 . HB#  1 1 
       1108 1 2 2 2  90 THR HA   . 189 . HA   1 1 
       1109 1 1 2 2  87 ALA H    . 186 . HN   1 1 
       1109 1 2 2 2  91 PHE HB2  . 190 . HB2  1 1 
       1110 1 1 2 2  87 ALA MB   . 186 . HB#  1 1 
       1110 1 2 2 2  91 PHE H    . 190 . HN   1 1 
       1111 1 1 2 2  87 ALA H    . 186 . HN   1 1 
       1111 1 2 2 2 125 ARG HA   . 224 . HA   1 1 
       1112 1 1 2 2  87 ALA HA   . 186 . HA   1 1 
       1112 1 2 2 2 126 VAL MG2  . 225 . HG2# 1 1 
       1113 1 1 2 2  87 ALA H    . 186 . HN   1 1 
       1113 1 2 2 2 126 VAL HB   . 225 . HB   1 1 
       1114 1 1 2 2  87 ALA H    . 186 . HN   1 1 
       1114 1 2 2 2 126 VAL H    . 225 . HN   1 1 
       1115 1 1 2 2  87 ALA H    . 186 . HN   1 1 
       1115 1 2 2 2 127 VAL MG1  . 226 . HG1# 1 1 
       1116 1 1 2 2  87 ALA H    . 186 . HN   1 1 
       1116 1 2 2 2 127 VAL MG2  . 226 . HG2# 1 1 
       1117 1 1 2 2  88 GLN HA   . 187 . HA   1 1 
       1117 1 2 2 2  88 GLN HG3  . 187 . HG1  1 1 
       1118 1 1 2 2  88 GLN HA   . 187 . HA   1 1 
       1118 1 2 2 2  88 GLN HG2  . 187 . HG2  1 1 
       1119 1 1 2 2  88 GLN H    . 187 . HN   1 1 
       1119 1 2 2 2  88 GLN HB3  . 187 . HB1  1 1 
       1120 1 1 2 2  88 GLN H    . 187 . HN   1 1 
       1120 1 2 2 2  88 GLN HG3  . 187 . HG1  1 1 
       1121 1 1 2 2  88 GLN H    . 187 . HN   1 1 
       1121 1 2 2 2  88 GLN HG2  . 187 . HG2  1 1 
       1122 1 1 2 2  88 GLN HA   . 187 . HA   1 1 
       1122 1 2 2 2  89 SER HA   . 188 . HA   1 1 
       1123 1 1 2 2  88 GLN HA   . 187 . HA   1 1 
       1123 1 2 2 2  89 SER H    . 188 . HN   1 1 
       1124 1 1 2 2  88 GLN H    . 187 . HN   1 1 
       1124 1 2 2 2  89 SER H    . 188 . HN   1 1 
       1125 1 1 2 2  88 GLN HB3  . 187 . HB1  1 1 
       1125 1 2 2 2  89 SER H    . 188 . HN   1 1 
       1126 1 1 2 2  88 GLN HG3  . 187 . HG1  1 1 
       1126 1 2 2 2  89 SER H    . 188 . HN   1 1 
       1127 1 1 2 2  88 GLN HG2  . 187 . HG2  1 1 
       1127 1 2 2 2  89 SER H    . 188 . HN   1 1 
       1128 1 1 2 2  88 GLN HA   . 187 . HA   1 1 
       1128 1 2 2 2  90 THR H    . 189 . HN   1 1 
       1129 1 1 2 2  88 GLN H    . 187 . HN   1 1 
       1129 1 2 2 2  90 THR H    . 189 . HN   1 1 
       1130 1 1 2 2  88 GLN HB3  . 187 . HB1  1 1 
       1130 1 2 2 2  90 THR H    . 189 . HN   1 1 
       1131 1 1 2 2  88 GLN HA   . 187 . HA   1 1 
       1131 1 2 2 2  91 PHE HB3  . 190 . HB1  1 1 
       1132 1 1 2 2  88 GLN HA   . 187 . HA   1 1 
       1132 1 2 2 2  91 PHE H    . 190 . HN   1 1 
       1133 1 1 2 2  88 GLN HB3  . 187 . HB1  1 1 
       1133 1 2 2 2  91 PHE H    . 190 . HN   1 1 
       1134 1 1 2 2  88 GLN H    . 187 . HN   1 1 
       1134 1 2 2 2  91 PHE H    . 190 . HN   1 1 
       1135 1 1 2 2  88 GLN HA   . 187 . HA   1 1 
       1135 1 2 2 2  92 ASN H    . 191 . HN   1 1 
       1136 1 1 2 2  88 GLN HA   . 187 . HA   1 1 
       1136 1 2 2 2 126 VAL MG1  . 225 . HG1# 1 1 
       1137 1 1 2 2  88 GLN H    . 187 . HN   1 1 
       1137 1 2 2 2 126 VAL MG1  . 225 . HG1# 1 1 
       1138 1 1 2 2  88 GLN HA   . 187 . HA   1 1 
       1138 1 2 2 2 127 VAL MG1  . 226 . HG1# 1 1 
       1139 1 1 2 2  88 GLN HA   . 187 . HA   1 1 
       1139 1 2 2 2 127 VAL MG2  . 226 . HG2# 1 1 
       1140 1 1 2 2  88 GLN H    . 187 . HN   1 1 
       1140 1 2 2 2 127 VAL MG1  . 226 . HG1# 1 1 
       1141 1 1 2 2  89 SER H    . 188 . HN   1 1 
       1141 1 2 2 2  89 SER HB3  . 188 . HB1  1 1 
       1142 1 1 2 2  89 SER H    . 188 . HN   1 1 
       1142 1 2 2 2  90 THR H    . 189 . HN   1 1 
       1143 1 1 2 2  89 SER HA   . 188 . HA   1 1 
       1143 1 2 2 2  90 THR H    . 189 . HN   1 1 
       1144 1 1 2 2  89 SER HB3  . 188 . HB1  1 1 
       1144 1 2 2 2  90 THR H    . 189 . HN   1 1 
       1145 1 1 2 2  89 SER H    . 188 . HN   1 1 
       1145 1 2 2 2  91 PHE H    . 190 . HN   1 1 
       1146 1 1 2 2  89 SER H    . 188 . HN   1 1 
       1146 1 2 2 2  92 ASN H    . 191 . HN   1 1 
       1147 1 1 2 2  89 SER H    . 188 . HN   1 1 
       1147 1 2 2 2 126 VAL MG1  . 225 . HG1# 1 1 
       1148 1 1 2 2  90 THR HA   . 189 . HA   1 1 
       1148 1 2 2 2  90 THR MG   . 189 . HG2# 1 1 
       1149 1 1 2 2  90 THR H    . 189 . HN   1 1 
       1149 1 2 2 2  90 THR HB   . 189 . HB   1 1 
       1150 1 1 2 2  90 THR HA   . 189 . HA   1 1 
       1150 1 2 2 2  91 PHE H    . 190 . HN   1 1 
       1151 1 1 2 2  90 THR H    . 189 . HN   1 1 
       1151 1 2 2 2  91 PHE HB3  . 190 . HB1  1 1 
       1152 1 1 2 2  90 THR H    . 189 . HN   1 1 
       1152 1 2 2 2  91 PHE HB2  . 190 . HB2  1 1 
       1153 1 1 2 2  90 THR HB   . 189 . HB   1 1 
       1153 1 2 2 2  91 PHE H    . 190 . HN   1 1 
       1154 1 1 2 2  90 THR HA   . 189 . HA   1 1 
       1154 1 2 2 2  92 ASN H    . 191 . HN   1 1 
       1155 1 1 2 2  90 THR H    . 189 . HN   1 1 
       1155 1 2 2 2  92 ASN H    . 191 . HN   1 1 
       1156 1 1 2 2  90 THR HB   . 189 . HB   1 1 
       1156 1 2 2 2  92 ASN H    . 191 . HN   1 1 
       1157 1 1 2 2  90 THR MG   . 189 . HG2# 1 1 
       1157 1 2 2 2  92 ASN H    . 191 . HN   1 1 
       1158 1 1 2 2  90 THR HA   . 189 . HA   1 1 
       1158 1 2 2 2  93 ASP HB3  . 192 . HB1  1 1 
       1159 1 1 2 2  90 THR HB   . 189 . HB   1 1 
       1159 1 2 2 2  93 ASP H    . 192 . HN   1 1 
       1160 1 1 2 2  90 THR HB   . 189 . HB   1 1 
       1160 1 2 2 2  94 LEU H    . 193 . HN   1 1 
       1161 1 1 2 2  91 PHE H    . 190 . HN   1 1 
       1161 1 2 2 2  91 PHE HB3  . 190 . HB1  1 1 
       1162 1 1 2 2  91 PHE H    . 190 . HN   1 1 
       1162 1 2 2 2  91 PHE HB2  . 190 . HB2  1 1 
       1163 1 1 2 2  91 PHE HB3  . 190 . HB1  1 1 
       1163 1 2 2 2  92 ASN H    . 191 . HN   1 1 
       1164 1 1 2 2  91 PHE H    . 190 . HN   1 1 
       1164 1 2 2 2  92 ASN H    . 191 . HN   1 1 
       1165 1 1 2 2  91 PHE HB3  . 190 . HB1  1 1 
       1165 1 2 2 2  92 ASN HA   . 191 . HA   1 1 
       1166 1 1 2 2  91 PHE HA   . 190 . HA   1 1 
       1166 1 2 2 2  92 ASN H    . 191 . HN   1 1 
       1167 1 1 2 2  91 PHE HB2  . 190 . HB2  1 1 
       1167 1 2 2 2  92 ASN H    . 191 . HN   1 1 
       1168 1 1 2 2  91 PHE H    . 190 . HN   1 1 
       1168 1 2 2 2  94 LEU HG   . 193 . HG   1 1 
       1169 1 1 2 2  91 PHE HB3  . 190 . HB1  1 1 
       1169 1 2 2 2 127 VAL MG1  . 226 . HG1# 1 1 
       1170 1 1 2 2  91 PHE H    . 190 . HN   1 1 
       1170 1 2 2 2 127 VAL MG1  . 226 . HG1# 1 1 
       1171 1 1 2 2  91 PHE H    . 190 . HN   1 1 
       1171 1 2 2 2 127 VAL MG2  . 226 . HG2# 1 1 
       1172 1 1 2 2  92 ASN H    . 191 . HN   1 1 
       1172 1 2 2 2  92 ASN HB3  . 191 . HB1  1 1 
       1173 1 1 2 2  92 ASN HB3  . 191 . HB1  1 1 
       1173 1 2 2 2  93 ASP HA   . 192 . HA   1 1 
       1174 1 1 2 2  92 ASN HA   . 191 . HA   1 1 
       1174 1 2 2 2  93 ASP H    . 192 . HN   1 1 
       1175 1 1 2 2  92 ASN HB3  . 191 . HB1  1 1 
       1175 1 2 2 2  93 ASP H    . 192 . HN   1 1 
       1176 1 1 2 2  92 ASN H    . 191 . HN   1 1 
       1176 1 2 2 2  95 GLN H    . 194 . HN   1 1 
       1177 1 1 2 2  92 ASN H    . 191 . HN   1 1 
       1177 1 2 2 2 127 VAL MG1  . 226 . HG1# 1 1 
       1178 1 1 2 2  92 ASN HA   . 191 . HA   1 1 
       1178 1 2 2 2 135 LEU MD2  . 234 . HD2# 1 1 
       1179 1 1 2 2  93 ASP H    . 192 . HN   1 1 
       1179 1 2 2 2  93 ASP HB3  . 192 . HB1  1 1 
       1180 1 1 2 2  93 ASP HA   . 192 . HA   1 1 
       1180 1 2 2 2  94 LEU H    . 193 . HN   1 1 
       1181 1 1 2 2  93 ASP H    . 192 . HN   1 1 
       1181 1 2 2 2  94 LEU MD2  . 193 . HD2# 1 1 
       1182 1 1 2 2  93 ASP H    . 192 . HN   1 1 
       1182 1 2 2 2  94 LEU HG   . 193 . HG   1 1 
       1183 1 1 2 2  93 ASP H    . 192 . HN   1 1 
       1183 1 2 2 2  94 LEU H    . 193 . HN   1 1 
       1184 1 1 2 2  93 ASP HB3  . 192 . HB1  1 1 
       1184 1 2 2 2  94 LEU H    . 193 . HN   1 1 
       1185 1 1 2 2  93 ASP HA   . 192 . HA   1 1 
       1185 1 2 2 2  95 GLN H    . 194 . HN   1 1 
       1186 1 1 2 2  93 ASP H    . 192 . HN   1 1 
       1186 1 2 2 2  95 GLN H    . 194 . HN   1 1 
       1187 1 1 2 2  93 ASP HB3  . 192 . HB1  1 1 
       1187 1 2 2 2  97 LEU MD1  . 196 . HD1# 1 1 
       1188 1 1 2 2  94 LEU HA   . 193 . HA   1 1 
       1188 1 2 2 2  94 LEU MD2  . 193 . HD2# 1 1 
       1189 1 1 2 2  94 LEU HA   . 193 . HA   1 1 
       1189 1 2 2 2  94 LEU MD1  . 193 . HD1# 1 1 
       1190 1 1 2 2  94 LEU H    . 193 . HN   1 1 
       1190 1 2 2 2  94 LEU MD1  . 193 . HD1# 1 1 
       1191 1 1 2 2  94 LEU HA   . 193 . HA   1 1 
       1191 1 2 2 2  94 LEU HG   . 193 . HG   1 1 
       1192 1 1 2 2  94 LEU H    . 193 . HN   1 1 
       1192 1 2 2 2  94 LEU HG   . 193 . HG   1 1 
       1193 1 1 2 2  94 LEU H    . 193 . HN   1 1 
       1193 1 2 2 2  94 LEU HB3  . 193 . HB1  1 1 
       1194 1 1 2 2  94 LEU H    . 193 . HN   1 1 
       1194 1 2 2 2  94 LEU HB2  . 193 . HB2  1 1 
       1195 1 1 2 2  94 LEU H    . 193 . HN   1 1 
       1195 1 2 2 2  94 LEU MD2  . 193 . HD2# 1 1 
       1196 1 1 2 2  94 LEU HA   . 193 . HA   1 1 
       1196 1 2 2 2  95 GLN H    . 194 . HN   1 1 
       1197 1 1 2 2  94 LEU HG   . 193 . HG   1 1 
       1197 1 2 2 2  95 GLN H    . 194 . HN   1 1 
       1198 1 1 2 2  94 LEU H    . 193 . HN   1 1 
       1198 1 2 2 2  95 GLN H    . 194 . HN   1 1 
       1199 1 1 2 2  94 LEU HB2  . 193 . HB2  1 1 
       1199 1 2 2 2  95 GLN H    . 194 . HN   1 1 
       1200 1 1 2 2  94 LEU MD2  . 193 . HD2# 1 1 
       1200 1 2 2 2  95 GLN H    . 194 . HN   1 1 
       1201 1 1 2 2  94 LEU H    . 193 . HN   1 1 
       1201 1 2 2 2  96 ASP H    . 195 . HN   1 1 
       1202 1 1 2 2  94 LEU HA   . 193 . HA   1 1 
       1202 1 2 2 2  97 LEU H    . 196 . HN   1 1 
       1203 1 1 2 2  94 LEU H    . 193 . HN   1 1 
       1203 1 2 2 2 135 LEU MD2  . 234 . HD2# 1 1 
       1204 1 1 2 2  95 GLN HA   . 194 . HA   1 1 
       1204 1 2 2 2  95 GLN HG3  . 194 . HG1  1 1 
       1205 1 1 2 2  95 GLN H    . 194 . HN   1 1 
       1205 1 2 2 2  95 GLN HB3  . 194 . HB1  1 1 
       1206 1 1 2 2  95 GLN H    . 194 . HN   1 1 
       1206 1 2 2 2  95 GLN HB2  . 194 . HB2  1 1 
       1207 1 1 2 2  95 GLN H    . 194 . HN   1 1 
       1207 1 2 2 2  95 GLN HG3  . 194 . HG1  1 1 
       1208 1 1 2 2  95 GLN HA   . 194 . HA   1 1 
       1208 1 2 2 2  96 ASP H    . 195 . HN   1 1 
       1209 1 1 2 2  95 GLN HB3  . 194 . HB1  1 1 
       1209 1 2 2 2  96 ASP H    . 195 . HN   1 1 
       1210 1 1 2 2  95 GLN HB2  . 194 . HB2  1 1 
       1210 1 2 2 2  96 ASP H    . 195 . HN   1 1 
       1211 1 1 2 2  95 GLN H    . 194 . HN   1 1 
       1211 1 2 2 2  96 ASP H    . 195 . HN   1 1 
       1212 1 1 2 2  95 GLN HG3  . 194 . HG1  1 1 
       1212 1 2 2 2  96 ASP H    . 195 . HN   1 1 
       1213 1 1 2 2  95 GLN H    . 194 . HN   1 1 
       1213 1 2 2 2  97 LEU H    . 196 . HN   1 1 
       1214 1 1 2 2  95 GLN HA   . 194 . HA   1 1 
       1214 1 2 2 2 135 LEU MD1  . 234 . HD1# 1 1 
       1215 1 1 2 2  95 GLN HA   . 194 . HA   1 1 
       1215 1 2 2 2 135 LEU MD2  . 234 . HD2# 1 1 
       1216 1 1 2 2  95 GLN HG3  . 194 . HG1  1 1 
       1216 1 2 2 2 135 LEU MD1  . 234 . HD1# 1 1 
       1217 1 1 2 2  95 GLN H    . 194 . HN   1 1 
       1217 1 2 2 2 135 LEU MD1  . 234 . HD1# 1 1 
       1218 1 1 2 2  95 GLN H    . 194 . HN   1 1 
       1218 1 2 2 2 135 LEU MD2  . 234 . HD2# 1 1 
       1219 1 1 2 2  95 GLN HA   . 194 . HA   1 1 
       1219 1 2 2 2 139 TRP HE1  . 238 . HE1  1 1 
       1220 1 1 2 2  95 GLN HG3  . 194 . HG1  1 1 
       1220 1 2 2 2 139 TRP HE1  . 238 . HE1  1 1 
       1221 1 1 2 2  95 GLN H    . 194 . HN   1 1 
       1221 1 2 2 2 139 TRP HE1  . 238 . HE1  1 1 
       1222 1 1 2 2  96 ASP H    . 195 . HN   1 1 
       1222 1 2 2 2  96 ASP HB3  . 195 . HB1  1 1 
       1223 1 1 2 2  96 ASP H    . 195 . HN   1 1 
       1223 1 2 2 2  96 ASP HB2  . 195 . HB2  1 1 
       1224 1 1 2 2  96 ASP HA   . 195 . HA   1 1 
       1224 1 2 2 2  97 LEU H    . 196 . HN   1 1 
       1225 1 1 2 2  96 ASP HB3  . 195 . HB1  1 1 
       1225 1 2 2 2  97 LEU H    . 196 . HN   1 1 
       1226 1 1 2 2  96 ASP HB2  . 195 . HB2  1 1 
       1226 1 2 2 2  97 LEU H    . 196 . HN   1 1 
       1227 1 1 2 2  96 ASP H    . 195 . HN   1 1 
       1227 1 2 2 2  97 LEU HB3  . 196 . HB1  1 1 
       1228 1 1 2 2  96 ASP H    . 195 . HN   1 1 
       1228 1 2 2 2  97 LEU HB2  . 196 . HB2  1 1 
       1229 1 1 2 2  96 ASP H    . 195 . HN   1 1 
       1229 1 2 2 2  97 LEU MD1  . 196 . HD1# 1 1 
       1230 1 1 2 2  96 ASP H    . 195 . HN   1 1 
       1230 1 2 2 2  97 LEU HG   . 196 . HG   1 1 
       1231 1 1 2 2  96 ASP H    . 195 . HN   1 1 
       1231 1 2 2 2  97 LEU H    . 196 . HN   1 1 
       1232 1 1 2 2  96 ASP H    . 195 . HN   1 1 
       1232 1 2 2 2  97 LEU HA   . 196 . HA   1 1 
       1233 1 1 2 2  96 ASP HA   . 195 . HA   1 1 
       1233 1 2 2 2  98 ARG H    . 197 . HN   1 1 
       1234 1 1 2 2  96 ASP HB3  . 195 . HB1  1 1 
       1234 1 2 2 2  98 ARG H    . 197 . HN   1 1 
       1235 1 1 2 2  96 ASP H    . 195 . HN   1 1 
       1235 1 2 2 2  98 ARG H    . 197 . HN   1 1 
       1236 1 1 2 2  96 ASP HA   . 195 . HA   1 1 
       1236 1 2 2 2  99 GLU HA   . 198 . HA   1 1 
       1237 1 1 2 2  96 ASP HA   . 195 . HA   1 1 
       1237 1 2 2 2  99 GLU HG3  . 198 . HG1  1 1 
       1238 1 1 2 2  96 ASP HA   . 195 . HA   1 1 
       1238 1 2 2 2  99 GLU H    . 198 . HN   1 1 
       1239 1 1 2 2  96 ASP HA   . 195 . HA   1 1 
       1239 1 2 2 2  99 GLU HG2  . 198 . HG2  1 1 
       1240 1 1 2 2  96 ASP HA   . 195 . HA   1 1 
       1240 1 2 2 2 100 GLN H    . 199 . HN   1 1 
       1241 1 1 2 2  97 LEU HA   . 196 . HA   1 1 
       1241 1 2 2 2  97 LEU MD1  . 196 . HD1# 1 1 
       1242 1 1 2 2  97 LEU HB3  . 196 . HB1  1 1 
       1242 1 2 2 2  97 LEU MD1  . 196 . HD1# 1 1 
       1243 1 1 2 2  97 LEU H    . 196 . HN   1 1 
       1243 1 2 2 2  97 LEU HB3  . 196 . HB1  1 1 
       1244 1 1 2 2  97 LEU HB2  . 196 . HB2  1 1 
       1244 1 2 2 2  97 LEU MD1  . 196 . HD1# 1 1 
       1245 1 1 2 2  97 LEU H    . 196 . HN   1 1 
       1245 1 2 2 2  97 LEU HB2  . 196 . HB2  1 1 
       1246 1 1 2 2  97 LEU H    . 196 . HN   1 1 
       1246 1 2 2 2  97 LEU MD1  . 196 . HD1# 1 1 
       1247 1 1 2 2  97 LEU H    . 196 . HN   1 1 
       1247 1 2 2 2  97 LEU HG   . 196 . HG   1 1 
       1248 1 1 2 2  97 LEU HB3  . 196 . HB1  1 1 
       1248 1 2 2 2  98 ARG H    . 197 . HN   1 1 
       1249 1 1 2 2  97 LEU HB2  . 196 . HB2  1 1 
       1249 1 2 2 2  98 ARG H    . 197 . HN   1 1 
       1250 1 1 2 2  97 LEU HB3  . 196 . HB1  1 1 
       1250 1 2 2 2  98 ARG HA   . 197 . HA   1 1 
       1251 1 1 2 2  97 LEU MD2  . 196 . HD2# 1 1 
       1251 1 2 2 2  98 ARG HA   . 197 . HA   1 1 
       1252 1 1 2 2  97 LEU H    . 196 . HN   1 1 
       1252 1 2 2 2  98 ARG HA   . 197 . HA   1 1 
       1253 1 1 2 2  97 LEU MD1  . 196 . HD1# 1 1 
       1253 1 2 2 2  98 ARG H    . 197 . HN   1 1 
       1254 1 1 2 2  97 LEU HG   . 196 . HG   1 1 
       1254 1 2 2 2  98 ARG H    . 197 . HN   1 1 
       1255 1 1 2 2  97 LEU H    . 196 . HN   1 1 
       1255 1 2 2 2  98 ARG H    . 197 . HN   1 1 
       1256 1 1 2 2  97 LEU H    . 196 . HN   1 1 
       1256 1 2 2 2  99 GLU HG3  . 198 . HG1  1 1 
       1257 1 1 2 2  97 LEU H    . 196 . HN   1 1 
       1257 1 2 2 2  99 GLU H    . 198 . HN   1 1 
       1258 1 1 2 2  97 LEU HA   . 196 . HA   1 1 
       1258 1 2 2 2 100 GLN H    . 199 . HN   1 1 
       1259 1 1 2 2  97 LEU MD1  . 196 . HD1# 1 1 
       1259 1 2 2 2 100 GLN H    . 199 . HN   1 1 
       1260 1 1 2 2  98 ARG H    . 197 . HN   1 1 
       1260 1 2 2 2  99 GLU HA   . 198 . HA   1 1 
       1261 1 1 2 2  98 ARG HA   . 197 . HA   1 1 
       1261 1 2 2 2  99 GLU H    . 198 . HN   1 1 
       1262 1 1 2 2  98 ARG HA   . 197 . HA   1 1 
       1262 1 2 2 2 100 GLN H    . 199 . HN   1 1 
       1263 1 1 2 2  98 ARG HA   . 197 . HA   1 1 
       1263 1 2 2 2 101 ILE HB   . 200 . HB   1 1 
       1264 1 1 2 2  98 ARG HA   . 197 . HA   1 1 
       1264 1 2 2 2 101 ILE MD   . 200 . HD1# 1 1 
       1265 1 1 2 2  98 ARG HA   . 197 . HA   1 1 
       1265 1 2 2 2 101 ILE HG12 . 200 . HG12 1 1 
       1266 1 1 2 2  98 ARG HA   . 197 . HA   1 1 
       1266 1 2 2 2 101 ILE MG   . 200 . HG2# 1 1 
       1267 1 1 2 2  98 ARG H    . 197 . HN   1 1 
       1267 1 2 2 2 101 ILE MD   . 200 . HD1# 1 1 
       1268 1 1 2 2  98 ARG H    . 197 . HN   1 1 
       1268 1 2 2 2 101 ILE HG12 . 200 . HG12 1 1 
       1269 1 1 2 2  98 ARG HA   . 197 . HA   1 1 
       1269 1 2 2 2 102 LEU H    . 201 . HN   1 1 
       1270 1 1 2 2  99 GLU HA   . 198 . HA   1 1 
       1270 1 2 2 2  99 GLU HG3  . 198 . HG1  1 1 
       1271 1 1 2 2  99 GLU HA   . 198 . HA   1 1 
       1271 1 2 2 2  99 GLU HG2  . 198 . HG2  1 1 
       1272 1 1 2 2  99 GLU H    . 198 . HN   1 1 
       1272 1 2 2 2  99 GLU HG3  . 198 . HG1  1 1 
       1273 1 1 2 2  99 GLU H    . 198 . HN   1 1 
       1273 1 2 2 2  99 GLU HG2  . 198 . HG2  1 1 
       1274 1 1 2 2  99 GLU H    . 198 . HN   1 1 
       1274 1 2 2 2  99 GLU HB3  . 198 . HB1  1 1 
       1275 1 1 2 2  99 GLU HA   . 198 . HA   1 1 
       1275 1 2 2 2 100 GLN H    . 199 . HN   1 1 
       1276 1 1 2 2  99 GLU HB3  . 198 . HB1  1 1 
       1276 1 2 2 2 100 GLN H    . 199 . HN   1 1 
       1277 1 1 2 2  99 GLU HA   . 198 . HA   1 1 
       1277 1 2 2 2 101 ILE H    . 200 . HN   1 1 
       1278 1 1 2 2  99 GLU HA   . 198 . HA   1 1 
       1278 1 2 2 2 102 LEU HB3  . 201 . HB1  1 1 
       1279 1 1 2 2  99 GLU HA   . 198 . HA   1 1 
       1279 1 2 2 2 102 LEU MD2  . 201 . HD2# 1 1 
       1280 1 1 2 2  99 GLU HA   . 198 . HA   1 1 
       1280 1 2 2 2 102 LEU HG   . 201 . HG   1 1 
       1281 1 1 2 2  99 GLU HG3  . 198 . HG1  1 1 
       1281 1 2 2 2 102 LEU MD2  . 201 . HD2# 1 1 
       1282 1 1 2 2  99 GLU HG2  . 198 . HG2  1 1 
       1282 1 2 2 2 102 LEU MD2  . 201 . HD2# 1 1 
       1283 1 1 2 2  99 GLU H    . 198 . HN   1 1 
       1283 1 2 2 2 102 LEU MD1  . 201 . HD1# 1 1 
       1284 1 1 2 2  99 GLU HA   . 198 . HA   1 1 
       1284 1 2 2 2 103 ARG H    . 202 . HN   1 1 
       1285 1 1 2 2 100 GLN HA   . 199 . HA   1 1 
       1285 1 2 2 2 100 GLN HG3  . 199 . HG1  1 1 
       1286 1 1 2 2 100 GLN H    . 199 . HN   1 1 
       1286 1 2 2 2 100 GLN HG3  . 199 . HG1  1 1 
       1287 1 1 2 2 100 GLN HA   . 199 . HA   1 1 
       1287 1 2 2 2 100 GLN HG2  . 199 . HG2  1 1 
       1288 1 1 2 2 100 GLN HG3  . 199 . HG1  1 1 
       1288 1 2 2 2 101 ILE H    . 200 . HN   1 1 
       1289 1 1 2 2 100 GLN H    . 199 . HN   1 1 
       1289 1 2 2 2 101 ILE MD   . 200 . HD1# 1 1 
       1290 1 1 2 2 100 GLN H    . 199 . HN   1 1 
       1290 1 2 2 2 101 ILE HG12 . 200 . HG12 1 1 
       1291 1 1 2 2 100 GLN HA   . 199 . HA   1 1 
       1291 1 2 2 2 101 ILE H    . 200 . HN   1 1 
       1292 1 1 2 2 100 GLN H    . 199 . HN   1 1 
       1292 1 2 2 2 101 ILE H    . 200 . HN   1 1 
       1293 1 1 2 2 100 GLN HA   . 199 . HA   1 1 
       1293 1 2 2 2 103 ARG H    . 202 . HN   1 1 
       1294 1 1 2 2 101 ILE HA   . 200 . HA   1 1 
       1294 1 2 2 2 101 ILE MD   . 200 . HD1# 1 1 
       1295 1 1 2 2 101 ILE HA   . 200 . HA   1 1 
       1295 1 2 2 2 101 ILE HG13 . 200 . HG11 1 1 
       1296 1 1 2 2 101 ILE HA   . 200 . HA   1 1 
       1296 1 2 2 2 101 ILE MG   . 200 . HG2# 1 1 
       1297 1 1 2 2 101 ILE HB   . 200 . HB   1 1 
       1297 1 2 2 2 101 ILE MD   . 200 . HD1# 1 1 
       1298 1 1 2 2 101 ILE H    . 200 . HN   1 1 
       1298 1 2 2 2 101 ILE HB   . 200 . HB   1 1 
       1299 1 1 2 2 101 ILE H    . 200 . HN   1 1 
       1299 1 2 2 2 101 ILE HG13 . 200 . HG11 1 1 
       1300 1 1 2 2 101 ILE H    . 200 . HN   1 1 
       1300 1 2 2 2 101 ILE MD   . 200 . HD1# 1 1 
       1301 1 1 2 2 101 ILE H    . 200 . HN   1 1 
       1301 1 2 2 2 101 ILE MG   . 200 . HG2# 1 1 
       1302 1 1 2 2 101 ILE H    . 200 . HN   1 1 
       1302 1 2 2 2 102 LEU MD1  . 201 . HD1# 1 1 
       1303 1 1 2 2 101 ILE MG   . 200 . HG2# 1 1 
       1303 1 2 2 2 102 LEU HA   . 201 . HA   1 1 
       1304 1 1 2 2 101 ILE MG   . 200 . HG2# 1 1 
       1304 1 2 2 2 102 LEU MD1  . 201 . HD1# 1 1 
       1305 1 1 2 2 101 ILE MG   . 200 . HG2# 1 1 
       1305 1 2 2 2 102 LEU MD2  . 201 . HD2# 1 1 
       1306 1 1 2 2 101 ILE MD   . 200 . HD1# 1 1 
       1306 1 2 2 2 102 LEU H    . 201 . HN   1 1 
       1307 1 1 2 2 101 ILE MG   . 200 . HG2# 1 1 
       1307 1 2 2 2 102 LEU H    . 201 . HN   1 1 
       1308 1 1 2 2 101 ILE H    . 200 . HN   1 1 
       1308 1 2 2 2 103 ARG HB3  . 202 . HB1  1 1 
       1309 1 1 2 2 101 ILE MG   . 200 . HG2# 1 1 
       1309 1 2 2 2 103 ARG H    . 202 . HN   1 1 
       1310 1 1 2 2 101 ILE HA   . 200 . HA   1 1 
       1310 1 2 2 2 104 VAL HB   . 203 . HB   1 1 
       1311 1 1 2 2 101 ILE HA   . 200 . HA   1 1 
       1311 1 2 2 2 104 VAL MG1  . 203 . HG1# 1 1 
       1312 1 1 2 2 101 ILE HA   . 200 . HA   1 1 
       1312 1 2 2 2 104 VAL H    . 203 . HN   1 1 
       1313 1 1 2 2 101 ILE MG   . 200 . HG2# 1 1 
       1313 1 2 2 2 104 VAL H    . 203 . HN   1 1 
       1314 1 1 2 2 101 ILE HA   . 200 . HA   1 1 
       1314 1 2 2 2 105 LYS H    . 204 . HN   1 1 
       1315 1 1 2 2 101 ILE MG   . 200 . HG2# 1 1 
       1315 1 2 2 2 105 LYS HA   . 204 . HA   1 1 
       1316 1 1 2 2 101 ILE MG   . 200 . HG2# 1 1 
       1316 1 2 2 2 105 LYS HE3  . 204 . HE1  1 1 
       1317 1 1 2 2 101 ILE MG   . 200 . HG2# 1 1 
       1317 1 2 2 2 105 LYS HE2  . 204 . HE2  1 1 
       1318 1 1 2 2 101 ILE MG   . 200 . HG2# 1 1 
       1318 1 2 2 2 105 LYS H    . 204 . HN   1 1 
       1319 1 1 2 2 101 ILE MG   . 200 . HG2# 1 1 
       1319 1 2 2 2 106 ASP H    . 205 . HN   1 1 
       1320 1 1 2 2 101 ILE HB   . 200 . HB   1 1 
       1320 1 2 2 2 110 VAL HB   . 209 . HB   1 1 
       1321 1 1 2 2 101 ILE MD   . 200 . HD1# 1 1 
       1321 1 2 2 2 110 VAL MG1  . 209 . HG1# 1 1 
       1322 1 1 2 2 101 ILE MG   . 200 . HG2# 1 1 
       1322 1 2 2 2 110 VAL HB   . 209 . HB   1 1 
       1323 1 1 2 2 101 ILE MG   . 200 . HG2# 1 1 
       1323 1 2 2 2 110 VAL MG1  . 209 . HG1# 1 1 
       1324 1 1 2 2 101 ILE MG   . 200 . HG2# 1 1 
       1324 1 2 2 2 110 VAL MG2  . 209 . HG2# 1 1 
       1325 1 1 2 2 101 ILE MG   . 200 . HG2# 1 1 
       1325 1 2 2 2 110 VAL H    . 209 . HN   1 1 
       1326 1 1 2 2 101 ILE MG   . 200 . HG2# 1 1 
       1326 1 2 2 2 112 MET HG3  . 211 . HG1  1 1 
       1327 1 1 2 2 102 LEU HA   . 201 . HA   1 1 
       1327 1 2 2 2 102 LEU MD1  . 201 . HD1# 1 1 
       1328 1 1 2 2 102 LEU HA   . 201 . HA   1 1 
       1328 1 2 2 2 102 LEU HG   . 201 . HG   1 1 
       1329 1 1 2 2 102 LEU HB3  . 201 . HB1  1 1 
       1329 1 2 2 2 102 LEU MD1  . 201 . HD1# 1 1 
       1330 1 1 2 2 102 LEU H    . 201 . HN   1 1 
       1330 1 2 2 2 102 LEU HB3  . 201 . HB1  1 1 
       1331 1 1 2 2 102 LEU HA   . 201 . HA   1 1 
       1331 1 2 2 2 102 LEU MD2  . 201 . HD2# 1 1 
       1332 1 1 2 2 102 LEU HB3  . 201 . HB1  1 1 
       1332 1 2 2 2 102 LEU MD2  . 201 . HD2# 1 1 
       1333 1 1 2 2 102 LEU H    . 201 . HN   1 1 
       1333 1 2 2 2 102 LEU MD2  . 201 . HD2# 1 1 
       1334 1 1 2 2 102 LEU H    . 201 . HN   1 1 
       1334 1 2 2 2 102 LEU HG   . 201 . HG   1 1 
       1335 1 1 2 2 102 LEU H    . 201 . HN   1 1 
       1335 1 2 2 2 102 LEU MD1  . 201 . HD1# 1 1 
       1336 1 1 2 2 102 LEU HA   . 201 . HA   1 1 
       1336 1 2 2 2 103 ARG H    . 202 . HN   1 1 
       1337 1 1 2 2 102 LEU HB3  . 201 . HB1  1 1 
       1337 1 2 2 2 103 ARG H    . 202 . HN   1 1 
       1338 1 1 2 2 102 LEU H    . 201 . HN   1 1 
       1338 1 2 2 2 103 ARG H    . 202 . HN   1 1 
       1339 1 1 2 2 102 LEU MD1  . 201 . HD1# 1 1 
       1339 1 2 2 2 103 ARG H    . 202 . HN   1 1 
       1340 1 1 2 2 102 LEU H    . 201 . HN   1 1 
       1340 1 2 2 2 104 VAL H    . 203 . HN   1 1 
       1341 1 1 2 2 102 LEU HA   . 201 . HA   1 1 
       1341 1 2 2 2 105 LYS H    . 204 . HN   1 1 
       1342 1 1 2 2 102 LEU HA   . 201 . HA   1 1 
       1342 1 2 2 2 106 ASP H    . 205 . HN   1 1 
       1343 1 1 2 2 102 LEU HA   . 201 . HA   1 1 
       1343 1 2 2 2 107 THR H    . 206 . HN   1 1 
       1344 1 1 2 2 102 LEU HA   . 201 . HA   1 1 
       1344 1 2 2 2 108 ASP HA   . 207 . HA   1 1 
       1345 1 1 2 2 102 LEU MD1  . 201 . HD1# 1 1 
       1345 1 2 2 2 108 ASP HA   . 207 . HA   1 1 
       1346 1 1 2 2 102 LEU MD2  . 201 . HD2# 1 1 
       1346 1 2 2 2 108 ASP HA   . 207 . HA   1 1 
       1347 1 1 2 2 102 LEU MD2  . 201 . HD2# 1 1 
       1347 1 2 2 2 108 ASP HB3  . 207 . HB1  1 1 
       1348 1 1 2 2 102 LEU MD2  . 201 . HD2# 1 1 
       1348 1 2 2 2 108 ASP HB2  . 207 . HB2  1 1 
       1349 1 1 2 2 102 LEU MD2  . 201 . HD2# 1 1 
       1349 1 2 2 2 108 ASP H    . 207 . HN   1 1 
       1350 1 1 2 2 102 LEU MD1  . 201 . HD1# 1 1 
       1350 1 2 2 2 110 VAL HB   . 209 . HB   1 1 
       1351 1 1 2 2 102 LEU MD1  . 201 . HD1# 1 1 
       1351 1 2 2 2 110 VAL H    . 209 . HN   1 1 
       1352 1 1 2 2 103 ARG HA   . 202 . HA   1 1 
       1352 1 2 2 2 103 ARG HD3  . 202 . HD1  1 1 
       1353 1 1 2 2 103 ARG HA   . 202 . HA   1 1 
       1353 1 2 2 2 103 ARG HG3  . 202 . HG1  1 1 
       1354 1 1 2 2 103 ARG HA   . 202 . HA   1 1 
       1354 1 2 2 2 103 ARG HG2  . 202 . HG2  1 1 
       1355 1 1 2 2 103 ARG H    . 202 . HN   1 1 
       1355 1 2 2 2 103 ARG HG2  . 202 . HG2  1 1 
       1356 1 1 2 2 103 ARG H    . 202 . HN   1 1 
       1356 1 2 2 2 103 ARG HB3  . 202 . HB1  1 1 
       1357 1 1 2 2 103 ARG H    . 202 . HN   1 1 
       1357 1 2 2 2 103 ARG HD3  . 202 . HD1  1 1 
       1358 1 1 2 2 103 ARG HG2  . 202 . HG2  1 1 
       1358 1 2 2 2 104 VAL H    . 203 . HN   1 1 
       1359 1 1 2 2 103 ARG H    . 202 . HN   1 1 
       1359 1 2 2 2 104 VAL H    . 203 . HN   1 1 
       1360 1 1 2 2 103 ARG HG2  . 202 . HG2  1 1 
       1360 1 2 2 2 104 VAL HA   . 203 . HA   1 1 
       1361 1 1 2 2 103 ARG H    . 202 . HN   1 1 
       1361 1 2 2 2 104 VAL HA   . 203 . HA   1 1 
       1362 1 1 2 2 104 VAL HA   . 203 . HA   1 1 
       1362 1 2 2 2 104 VAL MG1  . 203 . HG1# 1 1 
       1363 1 1 2 2 104 VAL H    . 203 . HN   1 1 
       1363 1 2 2 2 104 VAL HB   . 203 . HB   1 1 
       1364 1 1 2 2 104 VAL H    . 203 . HN   1 1 
       1364 1 2 2 2 104 VAL MG1  . 203 . HG1# 1 1 
       1365 1 1 2 2 104 VAL MG2  . 203 . HG2# 1 1 
       1365 1 2 2 2 105 LYS HA   . 204 . HA   1 1 
       1366 1 1 2 2 104 VAL HA   . 203 . HA   1 1 
       1366 1 2 2 2 105 LYS H    . 204 . HN   1 1 
       1367 1 1 2 2 104 VAL HB   . 203 . HB   1 1 
       1367 1 2 2 2 105 LYS H    . 204 . HN   1 1 
       1368 1 1 2 2 104 VAL MG2  . 203 . HG2# 1 1 
       1368 1 2 2 2 105 LYS H    . 204 . HN   1 1 
       1369 1 1 2 2 104 VAL H    . 203 . HN   1 1 
       1369 1 2 2 2 105 LYS H    . 204 . HN   1 1 
       1370 1 1 2 2 105 LYS HA   . 204 . HA   1 1 
       1370 1 2 2 2 105 LYS HG3  . 204 . HG1  1 1 
       1371 1 1 2 2 105 LYS HA   . 204 . HA   1 1 
       1371 1 2 2 2 105 LYS HE3  . 204 . HE1  1 1 
       1372 1 1 2 2 105 LYS HB3  . 204 . HB1  1 1 
       1372 1 2 2 2 105 LYS HE3  . 204 . HE1  1 1 
       1373 1 1 2 2 105 LYS HE3  . 204 . HE1  1 1 
       1373 1 2 2 2 105 LYS HG3  . 204 . HG1  1 1 
       1374 1 1 2 2 105 LYS H    . 204 . HN   1 1 
       1374 1 2 2 2 105 LYS HE3  . 204 . HE1  1 1 
       1375 1 1 2 2 105 LYS HA   . 204 . HA   1 1 
       1375 1 2 2 2 105 LYS HE2  . 204 . HE2  1 1 
       1376 1 1 2 2 105 LYS HB3  . 204 . HB1  1 1 
       1376 1 2 2 2 105 LYS HE2  . 204 . HE2  1 1 
       1377 1 1 2 2 105 LYS HE2  . 204 . HE2  1 1 
       1377 1 2 2 2 105 LYS HG2  . 204 . HG2  1 1 
       1378 1 1 2 2 105 LYS H    . 204 . HN   1 1 
       1378 1 2 2 2 105 LYS HG3  . 204 . HG1  1 1 
       1379 1 1 2 2 105 LYS HA   . 204 . HA   1 1 
       1379 1 2 2 2 105 LYS HG2  . 204 . HG2  1 1 
       1380 1 1 2 2 105 LYS H    . 204 . HN   1 1 
       1380 1 2 2 2 105 LYS HG2  . 204 . HG2  1 1 
       1381 1 1 2 2 105 LYS H    . 204 . HN   1 1 
       1381 1 2 2 2 105 LYS HB3  . 204 . HB1  1 1 
       1382 1 1 2 2 105 LYS H    . 204 . HN   1 1 
       1382 1 2 2 2 105 LYS HE2  . 204 . HE2  1 1 
       1383 1 1 2 2 105 LYS H    . 204 . HN   1 1 
       1383 1 2 2 2 106 ASP HA   . 205 . HA   1 1 
       1384 1 1 2 2 105 LYS H    . 204 . HN   1 1 
       1384 1 2 2 2 106 ASP HB2  . 205 . HB2  1 1 
       1385 1 1 2 2 105 LYS H    . 204 . HN   1 1 
       1385 1 2 2 2 106 ASP H    . 205 . HN   1 1 
       1386 1 1 2 2 105 LYS HA   . 204 . HA   1 1 
       1386 1 2 2 2 106 ASP H    . 205 . HN   1 1 
       1387 1 1 2 2 105 LYS HB3  . 204 . HB1  1 1 
       1387 1 2 2 2 106 ASP H    . 205 . HN   1 1 
       1388 1 1 2 2 105 LYS HG3  . 204 . HG1  1 1 
       1388 1 2 2 2 106 ASP H    . 205 . HN   1 1 
       1389 1 1 2 2 105 LYS H    . 204 . HN   1 1 
       1389 1 2 2 2 107 THR H    . 206 . HN   1 1 
       1390 1 1 2 2 105 LYS HB3  . 204 . HB1  1 1 
       1390 1 2 2 2 107 THR HB   . 206 . HB   1 1 
       1391 1 1 2 2 105 LYS HB3  . 204 . HB1  1 1 
       1391 1 2 2 2 107 THR MG   . 206 . HG2# 1 1 
       1392 1 1 2 2 105 LYS HE3  . 204 . HE1  1 1 
       1392 1 2 2 2 110 VAL MG1  . 209 . HG1# 1 1 
       1393 1 1 2 2 105 LYS HE3  . 204 . HE1  1 1 
       1393 1 2 2 2 110 VAL MG2  . 209 . HG2# 1 1 
       1394 1 1 2 2 105 LYS HE2  . 204 . HE2  1 1 
       1394 1 2 2 2 110 VAL MG1  . 209 . HG1# 1 1 
       1395 1 1 2 2 105 LYS HE2  . 204 . HE2  1 1 
       1395 1 2 2 2 110 VAL MG2  . 209 . HG2# 1 1 
       1396 1 1 2 2 105 LYS HG3  . 204 . HG1  1 1 
       1396 1 2 2 2 110 VAL MG1  . 209 . HG1# 1 1 
       1397 1 1 2 2 105 LYS HG2  . 204 . HG2  1 1 
       1397 1 2 2 2 110 VAL MG1  . 209 . HG1# 1 1 
       1398 1 1 2 2 105 LYS HG3  . 204 . HG1  1 1 
       1398 1 2 2 2 110 VAL H    . 209 . HN   1 1 
       1399 1 1 2 2 106 ASP H    . 205 . HN   1 1 
       1399 1 2 2 2 106 ASP HB3  . 205 . HB1  1 1 
       1400 1 1 2 2 106 ASP H    . 205 . HN   1 1 
       1400 1 2 2 2 106 ASP HB2  . 205 . HB2  1 1 
       1401 1 1 2 2 106 ASP HA   . 205 . HA   1 1 
       1401 1 2 2 2 107 THR MG   . 206 . HG2# 1 1 
       1402 1 1 2 2 106 ASP HA   . 205 . HA   1 1 
       1402 1 2 2 2 107 THR H    . 206 . HN   1 1 
       1403 1 1 2 2 106 ASP HB3  . 205 . HB1  1 1 
       1403 1 2 2 2 107 THR MG   . 206 . HG2# 1 1 
       1404 1 1 2 2 106 ASP HB3  . 205 . HB1  1 1 
       1404 1 2 2 2 107 THR H    . 206 . HN   1 1 
       1405 1 1 2 2 106 ASP HB2  . 205 . HB2  1 1 
       1405 1 2 2 2 107 THR MG   . 206 . HG2# 1 1 
       1406 1 1 2 2 106 ASP HB2  . 205 . HB2  1 1 
       1406 1 2 2 2 107 THR H    . 206 . HN   1 1 
       1407 1 1 2 2 106 ASP H    . 205 . HN   1 1 
       1407 1 2 2 2 107 THR MG   . 206 . HG2# 1 1 
       1408 1 1 2 2 106 ASP H    . 205 . HN   1 1 
       1408 1 2 2 2 107 THR H    . 206 . HN   1 1 
       1409 1 1 2 2 106 ASP HB3  . 205 . HB1  1 1 
       1409 1 2 2 2 107 THR HB   . 206 . HB   1 1 
       1410 1 1 2 2 107 THR HA   . 206 . HA   1 1 
       1410 1 2 2 2 107 THR MG   . 206 . HG2# 1 1 
       1411 1 1 2 2 107 THR H    . 206 . HN   1 1 
       1411 1 2 2 2 107 THR HB   . 206 . HB   1 1 
       1412 1 1 2 2 107 THR H    . 206 . HN   1 1 
       1412 1 2 2 2 107 THR MG   . 206 . HG2# 1 1 
       1413 1 1 2 2 107 THR HA   . 206 . HA   1 1 
       1413 1 2 2 2 108 ASP H    . 207 . HN   1 1 
       1414 1 1 2 2 107 THR HB   . 206 . HB   1 1 
       1414 1 2 2 2 108 ASP H    . 207 . HN   1 1 
       1415 1 1 2 2 107 THR H    . 206 . HN   1 1 
       1415 1 2 2 2 108 ASP H    . 207 . HN   1 1 
       1416 1 1 2 2 107 THR MG   . 206 . HG2# 1 1 
       1416 1 2 2 2 108 ASP H    . 207 . HN   1 1 
       1417 1 1 2 2 107 THR HA   . 206 . HA   1 1 
       1417 1 2 2 2 109 ASP H    . 208 . HN   1 1 
       1418 1 1 2 2 107 THR HB   . 206 . HB   1 1 
       1418 1 2 2 2 109 ASP HB3  . 208 . HB1  1 1 
       1419 1 1 2 2 107 THR HB   . 206 . HB   1 1 
       1419 1 2 2 2 109 ASP HB2  . 208 . HB2  1 1 
       1420 1 1 2 2 107 THR HB   . 206 . HB   1 1 
       1420 1 2 2 2 109 ASP H    . 208 . HN   1 1 
       1421 1 1 2 2 107 THR H    . 206 . HN   1 1 
       1421 1 2 2 2 109 ASP H    . 208 . HN   1 1 
       1422 1 1 2 2 107 THR MG   . 206 . HG2# 1 1 
       1422 1 2 2 2 109 ASP HB3  . 208 . HB1  1 1 
       1423 1 1 2 2 107 THR MG   . 206 . HG2# 1 1 
       1423 1 2 2 2 109 ASP HB2  . 208 . HB2  1 1 
       1424 1 1 2 2 107 THR MG   . 206 . HG2# 1 1 
       1424 1 2 2 2 109 ASP H    . 208 . HN   1 1 
       1425 1 1 2 2 108 ASP H    . 207 . HN   1 1 
       1425 1 2 2 2 108 ASP HB3  . 207 . HB1  1 1 
       1426 1 1 2 2 108 ASP H    . 207 . HN   1 1 
       1426 1 2 2 2 108 ASP HB2  . 207 . HB2  1 1 
       1427 1 1 2 2 108 ASP HA   . 207 . HA   1 1 
       1427 1 2 2 2 109 ASP H    . 208 . HN   1 1 
       1428 1 1 2 2 108 ASP H    . 207 . HN   1 1 
       1428 1 2 2 2 109 ASP H    . 208 . HN   1 1 
       1429 1 1 2 2 108 ASP H    . 207 . HN   1 1 
       1429 1 2 2 2 109 ASP HB3  . 208 . HB1  1 1 
       1430 1 1 2 2 109 ASP H    . 208 . HN   1 1 
       1430 1 2 2 2 109 ASP HB3  . 208 . HB1  1 1 
       1431 1 1 2 2 109 ASP H    . 208 . HN   1 1 
       1431 1 2 2 2 109 ASP HB2  . 208 . HB2  1 1 
       1432 1 1 2 2 109 ASP HA   . 208 . HA   1 1 
       1432 1 2 2 2 110 VAL H    . 209 . HN   1 1 
       1433 1 1 2 2 109 ASP HB3  . 208 . HB1  1 1 
       1433 1 2 2 2 110 VAL H    . 209 . HN   1 1 
       1434 1 1 2 2 109 ASP HB2  . 208 . HB2  1 1 
       1434 1 2 2 2 110 VAL H    . 209 . HN   1 1 
       1435 1 1 2 2 109 ASP H    . 208 . HN   1 1 
       1435 1 2 2 2 110 VAL H    . 209 . HN   1 1 
       1436 1 1 2 2 110 VAL HA   . 209 . HA   1 1 
       1436 1 2 2 2 110 VAL MG2  . 209 . HG2# 1 1 
       1437 1 1 2 2 110 VAL H    . 209 . HN   1 1 
       1437 1 2 2 2 110 VAL HB   . 209 . HB   1 1 
       1438 1 1 2 2 110 VAL H    . 209 . HN   1 1 
       1438 1 2 2 2 110 VAL MG2  . 209 . HG2# 1 1 
       1439 1 1 2 2 110 VAL H    . 209 . HN   1 1 
       1439 1 2 2 2 110 VAL MG1  . 209 . HG1# 1 1 
       1440 1 1 2 2 110 VAL HA   . 209 . HA   1 1 
       1440 1 2 2 2 111 PRO HD3  . 210 . HD1  1 1 
       1441 1 1 2 2 110 VAL HA   . 209 . HA   1 1 
       1441 1 2 2 2 111 PRO HD2  . 210 . HD2  1 1 
       1442 1 1 2 2 110 VAL H    . 209 . HN   1 1 
       1442 1 2 2 2 111 PRO HD3  . 210 . HD1  1 1 
       1443 1 1 2 2 110 VAL HB   . 209 . HB   1 1 
       1443 1 2 2 2 111 PRO HA   . 210 . HA   1 1 
       1444 1 1 2 2 110 VAL HB   . 209 . HB   1 1 
       1444 1 2 2 2 111 PRO HD3  . 210 . HD1  1 1 
       1445 1 1 2 2 110 VAL MG1  . 209 . HG1# 1 1 
       1445 1 2 2 2 111 PRO HD3  . 210 . HD1  1 1 
       1446 1 1 2 2 110 VAL HB   . 209 . HB   1 1 
       1446 1 2 2 2 111 PRO HD2  . 210 . HD2  1 1 
       1447 1 1 2 2 110 VAL MG1  . 209 . HG1# 1 1 
       1447 1 2 2 2 111 PRO HD2  . 210 . HD2  1 1 
       1448 1 1 2 2 110 VAL MG1  . 209 . HG1# 1 1 
       1448 1 2 2 2 112 MET H    . 211 . HN   1 1 
       1449 1 1 2 2 111 PRO HA   . 210 . HA   1 1 
       1449 1 2 2 2 111 PRO HD3  . 210 . HD1  1 1 
       1450 1 1 2 2 111 PRO HA   . 210 . HA   1 1 
       1450 1 2 2 2 111 PRO HD2  . 210 . HD2  1 1 
       1451 1 1 2 2 111 PRO HA   . 210 . HA   1 1 
       1451 1 2 2 2 112 MET H    . 211 . HN   1 1 
       1452 1 1 2 2 111 PRO HA   . 210 . HA   1 1 
       1452 1 2 2 2 112 MET HA   . 211 . HA   1 1 
       1453 1 1 2 2 111 PRO HD3  . 210 . HD1  1 1 
       1453 1 2 2 2 112 MET H    . 211 . HN   1 1 
       1454 1 1 2 2 111 PRO HD2  . 210 . HD2  1 1 
       1454 1 2 2 2 112 MET H    . 211 . HN   1 1 
       1455 1 1 2 2 111 PRO HA   . 210 . HA   1 1 
       1455 1 2 2 2 165 GLN H    . 264 . HN   1 1 
       1456 1 1 2 2 111 PRO HA   . 210 . HA   1 1 
       1456 1 2 2 2 166 ILE HA   . 265 . HA   1 1 
       1457 1 1 2 2 111 PRO HA   . 210 . HA   1 1 
       1457 1 2 2 2 166 ILE H    . 265 . HN   1 1 
       1458 1 1 2 2 112 MET HA   . 211 . HA   1 1 
       1458 1 2 2 2 112 MET HG3  . 211 . HG1  1 1 
       1459 1 1 2 2 112 MET H    . 211 . HN   1 1 
       1459 1 2 2 2 112 MET HB3  . 211 . HB1  1 1 
       1460 1 1 2 2 112 MET H    . 211 . HN   1 1 
       1460 1 2 2 2 112 MET HG3  . 211 . HG1  1 1 
       1461 1 1 2 2 112 MET HA   . 211 . HA   1 1 
       1461 1 2 2 2 113 ILE HA   . 212 . HA   1 1 
       1462 1 1 2 2 112 MET HA   . 211 . HA   1 1 
       1462 1 2 2 2 113 ILE HB   . 212 . HB   1 1 
       1463 1 1 2 2 112 MET HA   . 211 . HA   1 1 
       1463 1 2 2 2 113 ILE MG   . 212 . HG2# 1 1 
       1464 1 1 2 2 112 MET HA   . 211 . HA   1 1 
       1464 1 2 2 2 113 ILE H    . 212 . HN   1 1 
       1465 1 1 2 2 112 MET HB3  . 211 . HB1  1 1 
       1465 1 2 2 2 113 ILE H    . 212 . HN   1 1 
       1466 1 1 2 2 112 MET HG3  . 211 . HG1  1 1 
       1466 1 2 2 2 113 ILE H    . 212 . HN   1 1 
       1467 1 1 2 2 112 MET H    . 211 . HN   1 1 
       1467 1 2 2 2 113 ILE HB   . 212 . HB   1 1 
       1468 1 1 2 2 112 MET H    . 211 . HN   1 1 
       1468 1 2 2 2 113 ILE H    . 212 . HN   1 1 
       1469 1 1 2 2 112 MET HB3  . 211 . HB1  1 1 
       1469 1 2 2 2 142 CYS HA   . 241 . HA   1 1 
       1470 1 1 2 2 112 MET HG3  . 211 . HG1  1 1 
       1470 1 2 2 2 142 CYS HB3  . 241 . HB1  1 1 
       1471 1 1 2 2 112 MET HB3  . 211 . HB1  1 1 
       1471 1 2 2 2 142 CYS HB2  . 241 . HB2  1 1 
       1472 1 1 2 2 112 MET HG3  . 211 . HG1  1 1 
       1472 1 2 2 2 142 CYS HB2  . 241 . HB2  1 1 
       1473 1 1 2 2 112 MET HB3  . 211 . HB1  1 1 
       1473 1 2 2 2 143 ALA H    . 242 . HN   1 1 
       1474 1 1 2 2 112 MET HA   . 211 . HA   1 1 
       1474 1 2 2 2 162 LEU MD1  . 261 . HD1# 1 1 
       1475 1 1 2 2 112 MET H    . 211 . HN   1 1 
       1475 1 2 2 2 162 LEU MD1  . 261 . HD1# 1 1 
       1476 1 1 2 2 113 ILE HA   . 212 . HA   1 1 
       1476 1 2 2 2 113 ILE HG13 . 212 . HG11 1 1 
       1477 1 1 2 2 113 ILE H    . 212 . HN   1 1 
       1477 1 2 2 2 113 ILE HG13 . 212 . HG11 1 1 
       1478 1 1 2 2 113 ILE H    . 212 . HN   1 1 
       1478 1 2 2 2 113 ILE HB   . 212 . HB   1 1 
       1479 1 1 2 2 113 ILE H    . 212 . HN   1 1 
       1479 1 2 2 2 113 ILE MG   . 212 . HG2# 1 1 
       1480 1 1 2 2 113 ILE HA   . 212 . HA   1 1 
       1480 1 2 2 2 114 LEU H    . 213 . HN   1 1 
       1481 1 1 2 2 113 ILE HB   . 212 . HB   1 1 
       1481 1 2 2 2 114 LEU H    . 213 . HN   1 1 
       1482 1 1 2 2 113 ILE MD   . 212 . HD1# 1 1 
       1482 1 2 2 2 114 LEU H    . 213 . HN   1 1 
       1483 1 1 2 2 113 ILE MD   . 212 . HD1# 1 1 
       1483 1 2 2 2 143 ALA HA   . 242 . HA   1 1 
       1484 1 1 2 2 113 ILE MD   . 212 . HD1# 1 1 
       1484 1 2 2 2 143 ALA MB   . 242 . HB#  1 1 
       1485 1 1 2 2 113 ILE MD   . 212 . HD1# 1 1 
       1485 1 2 2 2 143 ALA H    . 242 . HN   1 1 
       1486 1 1 2 2 113 ILE HA   . 212 . HA   1 1 
       1486 1 2 2 2 144 PHE HA   . 243 . HA   1 1 
       1487 1 1 2 2 113 ILE MD   . 212 . HD1# 1 1 
       1487 1 2 2 2 144 PHE HA   . 243 . HA   1 1 
       1488 1 1 2 2 113 ILE MD   . 212 . HD1# 1 1 
       1488 1 2 2 2 144 PHE H    . 243 . HN   1 1 
       1489 1 1 2 2 113 ILE HB   . 212 . HB   1 1 
       1489 1 2 2 2 158 ILE HA   . 257 . HA   1 1 
       1490 1 1 2 2 113 ILE MD   . 212 . HD1# 1 1 
       1490 1 2 2 2 161 ASP H    . 260 . HN   1 1 
       1491 1 1 2 2 113 ILE MD   . 212 . HD1# 1 1 
       1491 1 2 2 2 161 ASP HB2  . 260 . HB2  1 1 
       1492 1 1 2 2 113 ILE H    . 212 . HN   1 1 
       1492 1 2 2 2 162 LEU MD1  . 261 . HD1# 1 1 
       1493 1 1 2 2 114 LEU HA   . 213 . HA   1 1 
       1493 1 2 2 2 114 LEU MD1  . 213 . HD1# 1 1 
       1494 1 1 2 2 114 LEU HA   . 213 . HA   1 1 
       1494 1 2 2 2 114 LEU MD2  . 213 . HD2# 1 1 
       1495 1 1 2 2 114 LEU HA   . 213 . HA   1 1 
       1495 1 2 2 2 114 LEU HG   . 213 . HG   1 1 
       1496 1 1 2 2 114 LEU H    . 213 . HN   1 1 
       1496 1 2 2 2 114 LEU HB3  . 213 . HB1  1 1 
       1497 1 1 2 2 114 LEU HB2  . 213 . HB2  1 1 
       1497 1 2 2 2 114 LEU MD2  . 213 . HD2# 1 1 
       1498 1 1 2 2 114 LEU H    . 213 . HN   1 1 
       1498 1 2 2 2 114 LEU HB2  . 213 . HB2  1 1 
       1499 1 1 2 2 114 LEU H    . 213 . HN   1 1 
       1499 1 2 2 2 114 LEU MD2  . 213 . HD2# 1 1 
       1500 1 1 2 2 114 LEU H    . 213 . HN   1 1 
       1500 1 2 2 2 114 LEU MD1  . 213 . HD1# 1 1 
       1501 1 1 2 2 114 LEU H    . 213 . HN   1 1 
       1501 1 2 2 2 114 LEU HG   . 213 . HG   1 1 
       1502 1 1 2 2 114 LEU HA   . 213 . HA   1 1 
       1502 1 2 2 2 115 VAL H    . 214 . HN   1 1 
       1503 1 1 2 2 114 LEU HB3  . 213 . HB1  1 1 
       1503 1 2 2 2 115 VAL H    . 214 . HN   1 1 
       1504 1 1 2 2 114 LEU MD1  . 213 . HD1# 1 1 
       1504 1 2 2 2 115 VAL H    . 214 . HN   1 1 
       1505 1 1 2 2 114 LEU MD2  . 213 . HD2# 1 1 
       1505 1 2 2 2 115 VAL H    . 214 . HN   1 1 
       1506 1 1 2 2 114 LEU H    . 213 . HN   1 1 
       1506 1 2 2 2 115 VAL H    . 214 . HN   1 1 
       1507 1 1 2 2 114 LEU HB2  . 213 . HB2  1 1 
       1507 1 2 2 2 115 VAL H    . 214 . HN   1 1 
       1508 1 1 2 2 114 LEU MD2  . 213 . HD2# 1 1 
       1508 1 2 2 2 133 GLN HA   . 232 . HA   1 1 
       1509 1 1 2 2 114 LEU MD2  . 213 . HD2# 1 1 
       1509 1 2 2 2 133 GLN H    . 232 . HN   1 1 
       1510 1 1 2 2 114 LEU MD2  . 213 . HD2# 1 1 
       1510 1 2 2 2 134 ASN H    . 233 . HN   1 1 
       1511 1 1 2 2 114 LEU MD1  . 213 . HD1# 1 1 
       1511 1 2 2 2 135 LEU MD2  . 234 . HD2# 1 1 
       1512 1 1 2 2 114 LEU MD2  . 213 . HD2# 1 1 
       1512 1 2 2 2 135 LEU MD2  . 234 . HD2# 1 1 
       1513 1 1 2 2 114 LEU MD2  . 213 . HD2# 1 1 
       1513 1 2 2 2 135 LEU H    . 234 . HN   1 1 
       1514 1 1 2 2 114 LEU HB3  . 213 . HB1  1 1 
       1514 1 2 2 2 136 ALA MB   . 235 . HB#  1 1 
       1515 1 1 2 2 114 LEU MD2  . 213 . HD2# 1 1 
       1515 1 2 2 2 136 ALA H    . 235 . HN   1 1 
       1516 1 1 2 2 114 LEU H    . 213 . HN   1 1 
       1516 1 2 2 2 136 ALA HA   . 235 . HA   1 1 
       1517 1 1 2 2 114 LEU MD2  . 213 . HD2# 1 1 
       1517 1 2 2 2 136 ALA HA   . 235 . HA   1 1 
       1518 1 1 2 2 114 LEU MD2  . 213 . HD2# 1 1 
       1518 1 2 2 2 136 ALA MB   . 235 . HB#  1 1 
       1519 1 1 2 2 114 LEU MD2  . 213 . HD2# 1 1 
       1519 1 2 2 2 137 ARG H    . 236 . HN   1 1 
       1520 1 1 2 2 114 LEU MD2  . 213 . HD2# 1 1 
       1520 1 2 2 2 138 GLN H    . 237 . HN   1 1 
       1521 1 1 2 2 114 LEU MD2  . 213 . HD2# 1 1 
       1521 1 2 2 2 139 TRP H    . 238 . HN   1 1 
       1522 1 1 2 2 114 LEU H    . 213 . HN   1 1 
       1522 1 2 2 2 142 CYS HB3  . 241 . HB1  1 1 
       1523 1 1 2 2 114 LEU HB3  . 213 . HB1  1 1 
       1523 1 2 2 2 142 CYS HB3  . 241 . HB1  1 1 
       1524 1 1 2 2 114 LEU MD2  . 213 . HD2# 1 1 
       1524 1 2 2 2 142 CYS HB3  . 241 . HB1  1 1 
       1525 1 1 2 2 114 LEU H    . 213 . HN   1 1 
       1525 1 2 2 2 142 CYS HB2  . 241 . HB2  1 1 
       1526 1 1 2 2 114 LEU H    . 213 . HN   1 1 
       1526 1 2 2 2 143 ALA HA   . 242 . HA   1 1 
       1527 1 1 2 2 114 LEU H    . 213 . HN   1 1 
       1527 1 2 2 2 143 ALA MB   . 242 . HB#  1 1 
       1528 1 1 2 2 114 LEU H    . 213 . HN   1 1 
       1528 1 2 2 2 143 ALA H    . 242 . HN   1 1 
       1529 1 1 2 2 114 LEU HA   . 213 . HA   1 1 
       1529 1 2 2 2 144 PHE HA   . 243 . HA   1 1 
       1530 1 1 2 2 114 LEU HB3  . 213 . HB1  1 1 
       1530 1 2 2 2 144 PHE HA   . 243 . HA   1 1 
       1531 1 1 2 2 114 LEU H    . 213 . HN   1 1 
       1531 1 2 2 2 144 PHE HA   . 243 . HA   1 1 
       1532 1 1 2 2 114 LEU H    . 213 . HN   1 1 
       1532 1 2 2 2 144 PHE HB2  . 243 . HB2  1 1 
       1533 1 1 2 2 114 LEU HG   . 213 . HG   1 1 
       1533 1 2 2 2 144 PHE HA   . 243 . HA   1 1 
       1534 1 1 2 2 114 LEU H    . 213 . HN   1 1 
       1534 1 2 2 2 144 PHE H    . 243 . HN   1 1 
       1535 1 1 2 2 114 LEU HB3  . 213 . HB1  1 1 
       1535 1 2 2 2 145 LEU H    . 244 . HN   1 1 
       1536 1 1 2 2 114 LEU HG   . 213 . HG   1 1 
       1536 1 2 2 2 145 LEU H    . 244 . HN   1 1 
       1537 1 1 2 2 114 LEU H    . 213 . HN   1 1 
       1537 1 2 2 2 145 LEU H    . 244 . HN   1 1 
       1538 1 1 2 2 115 VAL H    . 214 . HN   1 1 
       1538 1 2 2 2 115 VAL HB   . 214 . HB   1 1 
       1539 1 1 2 2 115 VAL H    . 214 . HN   1 1 
       1539 1 2 2 2 115 VAL MG1  . 214 . HG1# 1 1 
       1540 1 1 2 2 115 VAL H    . 214 . HN   1 1 
       1540 1 2 2 2 116 GLY H    . 215 . HN   1 1 
       1541 1 1 2 2 115 VAL HA   . 214 . HA   1 1 
       1541 1 2 2 2 116 GLY H    . 215 . HN   1 1 
       1542 1 1 2 2 115 VAL HB   . 214 . HB   1 1 
       1542 1 2 2 2 116 GLY H    . 215 . HN   1 1 
       1543 1 1 2 2 115 VAL MG1  . 214 . HG1# 1 1 
       1543 1 2 2 2 116 GLY H    . 215 . HN   1 1 
       1544 1 1 2 2 115 VAL MG1  . 214 . HG1# 1 1 
       1544 1 2 2 2 117 ASN HA   . 216 . HA   1 1 
       1545 1 1 2 2 115 VAL MG1  . 214 . HG1# 1 1 
       1545 1 2 2 2 117 ASN HB2  . 216 . HB2  1 1 
       1546 1 1 2 2 115 VAL MG1  . 214 . HG1# 1 1 
       1546 1 2 2 2 117 ASN H    . 216 . HN   1 1 
       1547 1 1 2 2 115 VAL HA   . 214 . HA   1 1 
       1547 1 2 2 2 144 PHE HA   . 243 . HA   1 1 
       1548 1 1 2 2 115 VAL H    . 214 . HN   1 1 
       1548 1 2 2 2 145 LEU H    . 244 . HN   1 1 
       1549 1 1 2 2 115 VAL HA   . 214 . HA   1 1 
       1549 1 2 2 2 145 LEU H    . 244 . HN   1 1 
       1550 1 1 2 2 115 VAL MG1  . 214 . HG1# 1 1 
       1550 1 2 2 2 147 SER HB3  . 246 . HB1  1 1 
       1551 1 1 2 2 115 VAL MG1  . 214 . HG1# 1 1 
       1551 1 2 2 2 147 SER HB2  . 246 . HB2  1 1 
       1552 1 1 2 2 115 VAL MG1  . 214 . HG1# 1 1 
       1552 1 2 2 2 147 SER H    . 246 . HN   1 1 
       1553 1 1 2 2 116 GLY HA3  . 215 . HA1  1 1 
       1553 1 2 2 2 117 ASN H    . 216 . HN   1 1 
       1554 1 1 2 2 116 GLY HA2  . 215 . HA2  1 1 
       1554 1 2 2 2 117 ASN H    . 216 . HN   1 1 
       1555 1 1 2 2 116 GLY H    . 215 . HN   1 1 
       1555 1 2 2 2 117 ASN HB2  . 216 . HB2  1 1 
       1556 1 1 2 2 116 GLY H    . 215 . HN   1 1 
       1556 1 2 2 2 117 ASN H    . 216 . HN   1 1 
       1557 1 1 2 2 116 GLY H    . 215 . HN   1 1 
       1557 1 2 2 2 145 LEU HB2  . 244 . HB2  1 1 
       1558 1 1 2 2 116 GLY H    . 215 . HN   1 1 
       1558 1 2 2 2 145 LEU H    . 244 . HN   1 1 
       1559 1 1 2 2 116 GLY H    . 215 . HN   1 1 
       1559 1 2 2 2 146 GLU HA   . 245 . HA   1 1 
       1560 1 1 2 2 116 GLY H    . 215 . HN   1 1 
       1560 1 2 2 2 146 GLU H    . 245 . HN   1 1 
       1561 1 1 2 2 116 GLY H    . 215 . HN   1 1 
       1561 1 2 2 2 147 SER H    . 246 . HN   1 1 
       1562 1 1 2 2 117 ASN H    . 216 . HN   1 1 
       1562 1 2 2 2 117 ASN HB3  . 216 . HB1  1 1 
       1563 1 1 2 2 117 ASN H    . 216 . HN   1 1 
       1563 1 2 2 2 117 ASN HB2  . 216 . HB2  1 1 
       1564 1 1 2 2 117 ASN HA   . 216 . HA   1 1 
       1564 1 2 2 2 118 LYS H    . 217 . HN   1 1 
       1565 1 1 2 2 117 ASN HB3  . 216 . HB1  1 1 
       1565 1 2 2 2 118 LYS H    . 217 . HN   1 1 
       1566 1 1 2 2 117 ASN HB2  . 216 . HB2  1 1 
       1566 1 2 2 2 118 LYS H    . 217 . HN   1 1 
       1567 1 1 2 2 117 ASN H    . 216 . HN   1 1 
       1567 1 2 2 2 118 LYS H    . 217 . HN   1 1 
       1568 1 1 2 2 117 ASN HA   . 216 . HA   1 1 
       1568 1 2 2 2 119 CYS H    . 218 . HN   1 1 
       1569 1 1 2 2 117 ASN HA   . 216 . HA   1 1 
       1569 1 2 2 2 120 ASP H    . 219 . HN   1 1 
       1570 1 1 2 2 117 ASN HA   . 216 . HA   1 1 
       1570 1 2 2 2 147 SER H    . 246 . HN   1 1 
       1571 1 1 2 2 117 ASN HB2  . 216 . HB2  1 1 
       1571 1 2 2 2 147 SER H    . 246 . HN   1 1 
       1572 1 1 2 2 117 ASN HA   . 216 . HA   1 1 
       1572 1 2 2 2 148 SER HA   . 247 . HA   1 1 
       1573 1 1 2 2 117 ASN HA   . 216 . HA   1 1 
       1573 1 2 2 2 148 SER H    . 247 . HN   1 1 
       1574 1 1 2 2 118 LYS H    . 217 . HN   1 1 
       1574 1 2 2 2 118 LYS HB3  . 217 . HB1  1 1 
       1575 1 1 2 2 118 LYS HA   . 217 . HA   1 1 
       1575 1 2 2 2 119 CYS H    . 218 . HN   1 1 
       1576 1 1 2 2 118 LYS H    . 217 . HN   1 1 
       1576 1 2 2 2 119 CYS HA   . 218 . HA   1 1 
       1577 1 1 2 2 118 LYS HB3  . 217 . HB1  1 1 
       1577 1 2 2 2 119 CYS H    . 218 . HN   1 1 
       1578 1 1 2 2 118 LYS H    . 217 . HN   1 1 
       1578 1 2 2 2 119 CYS H    . 218 . HN   1 1 
       1579 1 1 2 2 118 LYS HA   . 217 . HA   1 1 
       1579 1 2 2 2 120 ASP H    . 219 . HN   1 1 
       1580 1 1 2 2 118 LYS H    . 217 . HN   1 1 
       1580 1 2 2 2 120 ASP H    . 219 . HN   1 1 
       1581 1 1 2 2 118 LYS H    . 217 . HN   1 1 
       1581 1 2 2 2 121 LEU H    . 220 . HN   1 1 
       1582 1 1 2 2 118 LYS HA   . 217 . HA   1 1 
       1582 1 2 2 2 121 LEU H    . 220 . HN   1 1 
       1583 1 1 2 2 118 LYS H    . 217 . HN   1 1 
       1583 1 2 2 2 147 SER H    . 246 . HN   1 1 
       1584 1 1 2 2 118 LYS H    . 217 . HN   1 1 
       1584 1 2 2 2 148 SER HA   . 247 . HA   1 1 
       1585 1 1 2 2 118 LYS H    . 217 . HN   1 1 
       1585 1 2 2 2 148 SER H    . 247 . HN   1 1 
       1586 1 1 2 2 118 LYS H    . 217 . HN   1 1 
       1586 1 2 2 2 149 ALA MB   . 248 . HB#  1 1 
       1587 1 1 2 2 118 LYS H    . 217 . HN   1 1 
       1587 1 2 2 2 149 ALA H    . 248 . HN   1 1 
       1588 1 1 2 2 118 LYS H    . 217 . HN   1 1 
       1588 1 2 2 2 150 LYS H    . 249 . HN   1 1 
       1589 1 1 2 2 119 CYS H    . 218 . HN   1 1 
       1589 1 2 2 2 119 CYS HB3  . 218 . HB1  1 1 
       1590 1 1 2 2 119 CYS H    . 218 . HN   1 1 
       1590 1 2 2 2 119 CYS HB2  . 218 . HB2  1 1 
       1591 1 1 2 2 119 CYS HA   . 218 . HA   1 1 
       1591 1 2 2 2 120 ASP H    . 219 . HN   1 1 
       1592 1 1 2 2 119 CYS H    . 218 . HN   1 1 
       1592 1 2 2 2 120 ASP H    . 219 . HN   1 1 
       1593 1 1 2 2 119 CYS HB3  . 218 . HB1  1 1 
       1593 1 2 2 2 120 ASP H    . 219 . HN   1 1 
       1594 1 1 2 2 119 CYS HA   . 218 . HA   1 1 
       1594 1 2 2 2 121 LEU H    . 220 . HN   1 1 
       1595 1 1 2 2 119 CYS H    . 218 . HN   1 1 
       1595 1 2 2 2 121 LEU H    . 220 . HN   1 1 
       1596 1 1 2 2 119 CYS H    . 218 . HN   1 1 
       1596 1 2 2 2 148 SER HA   . 247 . HA   1 1 
       1597 1 1 2 2 119 CYS H    . 218 . HN   1 1 
       1597 1 2 2 2 148 SER HB2  . 247 . HB2  1 1 
       1598 1 1 2 2 119 CYS H    . 218 . HN   1 1 
       1598 1 2 2 2 148 SER H    . 247 . HN   1 1 
       1599 1 1 2 2 120 ASP H    . 219 . HN   1 1 
       1599 1 2 2 2 120 ASP HB2  . 219 . HB2  1 1 
       1600 1 1 2 2 120 ASP HA   . 219 . HA   1 1 
       1600 1 2 2 2 121 LEU MD2  . 220 . HD2# 1 1 
       1601 1 1 2 2 120 ASP HA   . 219 . HA   1 1 
       1601 1 2 2 2 121 LEU H    . 220 . HN   1 1 
       1602 1 1 2 2 120 ASP H    . 219 . HN   1 1 
       1602 1 2 2 2 121 LEU MD2  . 220 . HD2# 1 1 
       1603 1 1 2 2 120 ASP H    . 219 . HN   1 1 
       1603 1 2 2 2 121 LEU HG   . 220 . HG   1 1 
       1604 1 1 2 2 120 ASP H    . 219 . HN   1 1 
       1604 1 2 2 2 121 LEU H    . 220 . HN   1 1 
       1605 1 1 2 2 120 ASP HB2  . 219 . HB2  1 1 
       1605 1 2 2 2 121 LEU H    . 220 . HN   1 1 
       1606 1 1 2 2 120 ASP H    . 219 . HN   1 1 
       1606 1 2 2 2 148 SER HA   . 247 . HA   1 1 
       1607 1 1 2 2 120 ASP H    . 219 . HN   1 1 
       1607 1 2 2 2 148 SER HB2  . 247 . HB2  1 1 
       1608 1 1 2 2 120 ASP HB2  . 219 . HB2  1 1 
       1608 1 2 2 2 151 SER HB3  . 250 . HB1  1 1 
       1609 1 1 2 2 120 ASP HB3  . 219 . HB1  1 1 
       1609 1 2 2 2 151 SER HB2  . 250 . HB2  1 1 
       1610 1 1 2 2 120 ASP H    . 219 . HN   1 1 
       1610 1 2 2 2 151 SER H    . 250 . HN   1 1 
       1611 1 1 2 2 121 LEU HA   . 220 . HA   1 1 
       1611 1 2 2 2 121 LEU MD2  . 220 . HD2# 1 1 
       1612 1 1 2 2 121 LEU HA   . 220 . HA   1 1 
       1612 1 2 2 2 121 LEU MD1  . 220 . HD1# 1 1 
       1613 1 1 2 2 121 LEU H    . 220 . HN   1 1 
       1613 1 2 2 2 121 LEU MD1  . 220 . HD1# 1 1 
       1614 1 1 2 2 121 LEU H    . 220 . HN   1 1 
       1614 1 2 2 2 121 LEU MD2  . 220 . HD2# 1 1 
       1615 1 1 2 2 121 LEU H    . 220 . HN   1 1 
       1615 1 2 2 2 121 LEU HB3  . 220 . HB1  1 1 
       1616 1 1 2 2 121 LEU H    . 220 . HN   1 1 
       1616 1 2 2 2 121 LEU HB2  . 220 . HB2  1 1 
       1617 1 1 2 2 121 LEU H    . 220 . HN   1 1 
       1617 1 2 2 2 121 LEU HG   . 220 . HG   1 1 
       1618 1 1 2 2 121 LEU HA   . 220 . HA   1 1 
       1618 1 2 2 2 122 GLU H    . 221 . HN   1 1 
       1619 1 1 2 2 121 LEU H    . 220 . HN   1 1 
       1619 1 2 2 2 122 GLU HG3  . 221 . HG1  1 1 
       1620 1 1 2 2 121 LEU H    . 220 . HN   1 1 
       1620 1 2 2 2 122 GLU H    . 221 . HN   1 1 
       1621 1 1 2 2 121 LEU HB2  . 220 . HB2  1 1 
       1621 1 2 2 2 122 GLU H    . 221 . HN   1 1 
       1622 1 1 2 2 121 LEU MD1  . 220 . HD1# 1 1 
       1622 1 2 2 2 122 GLU H    . 221 . HN   1 1 
       1623 1 1 2 2 121 LEU MD2  . 220 . HD2# 1 1 
       1623 1 2 2 2 122 GLU H    . 221 . HN   1 1 
       1624 1 1 2 2 121 LEU HG   . 220 . HG   1 1 
       1624 1 2 2 2 122 GLU H    . 221 . HN   1 1 
       1625 1 1 2 2 121 LEU HA   . 220 . HA   1 1 
       1625 1 2 2 2 123 ASP H    . 222 . HN   1 1 
       1626 1 1 2 2 121 LEU HB2  . 220 . HB2  1 1 
       1626 1 2 2 2 123 ASP H    . 222 . HN   1 1 
       1627 1 1 2 2 121 LEU MD2  . 220 . HD2# 1 1 
       1627 1 2 2 2 123 ASP H    . 222 . HN   1 1 
       1628 1 1 2 2 121 LEU H    . 220 . HN   1 1 
       1628 1 2 2 2 123 ASP H    . 222 . HN   1 1 
       1629 1 1 2 2 121 LEU H    . 220 . HN   1 1 
       1629 1 2 2 2 124 GLU H    . 223 . HN   1 1 
       1630 1 1 2 2 121 LEU HB2  . 220 . HB2  1 1 
       1630 1 2 2 2 124 GLU HG3  . 223 . HG1  1 1 
       1631 1 1 2 2 121 LEU HA   . 220 . HA   1 1 
       1631 1 2 2 2 124 GLU H    . 223 . HN   1 1 
       1632 1 1 2 2 121 LEU HB2  . 220 . HB2  1 1 
       1632 1 2 2 2 124 GLU H    . 223 . HN   1 1 
       1633 1 1 2 2 121 LEU H    . 220 . HN   1 1 
       1633 1 2 2 2 125 ARG H    . 224 . HN   1 1 
       1634 1 1 2 2 122 GLU H    . 221 . HN   1 1 
       1634 1 2 2 2 122 GLU HB3  . 221 . HB1  1 1 
       1635 1 1 2 2 122 GLU H    . 221 . HN   1 1 
       1635 1 2 2 2 122 GLU HB2  . 221 . HB2  1 1 
       1636 1 1 2 2 122 GLU HA   . 221 . HA   1 1 
       1636 1 2 2 2 122 GLU HG3  . 221 . HG1  1 1 
       1637 1 1 2 2 122 GLU H    . 221 . HN   1 1 
       1637 1 2 2 2 122 GLU HG3  . 221 . HG1  1 1 
       1638 1 1 2 2 122 GLU H    . 221 . HN   1 1 
       1638 1 2 2 2 122 GLU HG2  . 221 . HG2  1 1 
       1639 1 1 2 2 122 GLU HA   . 221 . HA   1 1 
       1639 1 2 2 2 123 ASP HA   . 222 . HA   1 1 
       1640 1 1 2 2 122 GLU HA   . 221 . HA   1 1 
       1640 1 2 2 2 123 ASP H    . 222 . HN   1 1 
       1641 1 1 2 2 122 GLU HB2  . 221 . HB2  1 1 
       1641 1 2 2 2 123 ASP H    . 222 . HN   1 1 
       1642 1 1 2 2 122 GLU HG3  . 221 . HG1  1 1 
       1642 1 2 2 2 123 ASP H    . 222 . HN   1 1 
       1643 1 1 2 2 122 GLU HG2  . 221 . HG2  1 1 
       1643 1 2 2 2 123 ASP H    . 222 . HN   1 1 
       1644 1 1 2 2 122 GLU H    . 221 . HN   1 1 
       1644 1 2 2 2 123 ASP HA   . 222 . HA   1 1 
       1645 1 1 2 2 122 GLU H    . 221 . HN   1 1 
       1645 1 2 2 2 123 ASP H    . 222 . HN   1 1 
       1646 1 1 2 2 122 GLU H    . 221 . HN   1 1 
       1646 1 2 2 2 124 GLU H    . 223 . HN   1 1 
       1647 1 1 2 2 122 GLU HA   . 221 . HA   1 1 
       1647 1 2 2 2 125 ARG HA   . 224 . HA   1 1 
       1648 1 1 2 2 122 GLU HA   . 221 . HA   1 1 
       1648 1 2 2 2 125 ARG H    . 224 . HN   1 1 
       1649 1 1 2 2 122 GLU HG3  . 221 . HG1  1 1 
       1649 1 2 2 2 125 ARG H    . 224 . HN   1 1 
       1650 1 1 2 2 122 GLU H    . 221 . HN   1 1 
       1650 1 2 2 2 125 ARG HA   . 224 . HA   1 1 
       1651 1 1 2 2 122 GLU H    . 221 . HN   1 1 
       1651 1 2 2 2 125 ARG H    . 224 . HN   1 1 
       1652 1 1 2 2 123 ASP H    . 222 . HN   1 1 
       1652 1 2 2 2 123 ASP HB3  . 222 . HB1  1 1 
       1653 1 1 2 2 123 ASP HA   . 222 . HA   1 1 
       1653 1 2 2 2 124 GLU H    . 223 . HN   1 1 
       1654 1 1 2 2 123 ASP HB3  . 222 . HB1  1 1 
       1654 1 2 2 2 124 GLU H    . 223 . HN   1 1 
       1655 1 1 2 2 123 ASP H    . 222 . HN   1 1 
       1655 1 2 2 2 124 GLU H    . 223 . HN   1 1 
       1656 1 1 2 2 123 ASP HA   . 222 . HA   1 1 
       1656 1 2 2 2 125 ARG H    . 224 . HN   1 1 
       1657 1 1 2 2 123 ASP H    . 222 . HN   1 1 
       1657 1 2 2 2 125 ARG H    . 224 . HN   1 1 
       1658 1 1 2 2 123 ASP HB3  . 222 . HB1  1 1 
       1658 1 2 2 2 125 ARG H    . 224 . HN   1 1 
       1659 1 1 2 2 124 GLU HA   . 223 . HA   1 1 
       1659 1 2 2 2 124 GLU HG3  . 223 . HG1  1 1 
       1660 1 1 2 2 124 GLU HA   . 223 . HA   1 1 
       1660 1 2 2 2 124 GLU HG2  . 223 . HG2  1 1 
       1661 1 1 2 2 124 GLU H    . 223 . HN   1 1 
       1661 1 2 2 2 124 GLU HB3  . 223 . HB1  1 1 
       1662 1 1 2 2 124 GLU H    . 223 . HN   1 1 
       1662 1 2 2 2 124 GLU HG3  . 223 . HG1  1 1 
       1663 1 1 2 2 124 GLU HA   . 223 . HA   1 1 
       1663 1 2 2 2 125 ARG H    . 224 . HN   1 1 
       1664 1 1 2 2 124 GLU HB3  . 223 . HB1  1 1 
       1664 1 2 2 2 125 ARG H    . 224 . HN   1 1 
       1665 1 1 2 2 124 GLU H    . 223 . HN   1 1 
       1665 1 2 2 2 125 ARG H    . 224 . HN   1 1 
       1666 1 1 2 2 124 GLU HG3  . 223 . HG1  1 1 
       1666 1 2 2 2 125 ARG H    . 224 . HN   1 1 
       1667 1 1 2 2 125 ARG HA   . 224 . HA   1 1 
       1667 1 2 2 2 125 ARG HD3  . 224 . HD1  1 1 
       1668 1 1 2 2 125 ARG H    . 224 . HN   1 1 
       1668 1 2 2 2 125 ARG HB3  . 224 . HB1  1 1 
       1669 1 1 2 2 125 ARG H    . 224 . HN   1 1 
       1669 1 2 2 2 125 ARG HB2  . 224 . HB2  1 1 
       1670 1 1 2 2 125 ARG HA   . 224 . HA   1 1 
       1670 1 2 2 2 126 VAL HA   . 225 . HA   1 1 
       1671 1 1 2 2 125 ARG HA   . 224 . HA   1 1 
       1671 1 2 2 2 126 VAL H    . 225 . HN   1 1 
       1672 1 1 2 2 125 ARG H    . 224 . HN   1 1 
       1672 1 2 2 2 126 VAL H    . 225 . HN   1 1 
       1673 1 1 2 2 125 ARG HB2  . 224 . HB2  1 1 
       1673 1 2 2 2 126 VAL H    . 225 . HN   1 1 
       1674 1 1 2 2 125 ARG HA   . 224 . HA   1 1 
       1674 1 2 2 2 127 VAL H    . 226 . HN   1 1 
       1675 1 1 2 2 125 ARG H    . 224 . HN   1 1 
       1675 1 2 2 2 127 VAL H    . 226 . HN   1 1 
       1676 1 1 2 2 125 ARG HD3  . 224 . HD1  1 1 
       1676 1 2 2 2 130 GLU H    . 229 . HN   1 1 
       1677 1 1 2 2 126 VAL HA   . 225 . HA   1 1 
       1677 1 2 2 2 126 VAL MG1  . 225 . HG1# 1 1 
       1678 1 1 2 2 126 VAL H    . 225 . HN   1 1 
       1678 1 2 2 2 126 VAL HB   . 225 . HB   1 1 
       1679 1 1 2 2 126 VAL HA   . 225 . HA   1 1 
       1679 1 2 2 2 126 VAL MG2  . 225 . HG2# 1 1 
       1680 1 1 2 2 126 VAL H    . 225 . HN   1 1 
       1680 1 2 2 2 126 VAL MG1  . 225 . HG1# 1 1 
       1681 1 1 2 2 126 VAL HA   . 225 . HA   1 1 
       1681 1 2 2 2 127 VAL MG1  . 226 . HG1# 1 1 
       1682 1 1 2 2 126 VAL HA   . 225 . HA   1 1 
       1682 1 2 2 2 127 VAL MG2  . 226 . HG2# 1 1 
       1683 1 1 2 2 126 VAL HA   . 225 . HA   1 1 
       1683 1 2 2 2 127 VAL H    . 226 . HN   1 1 
       1684 1 1 2 2 126 VAL HB   . 225 . HB   1 1 
       1684 1 2 2 2 127 VAL MG1  . 226 . HG1# 1 1 
       1685 1 1 2 2 126 VAL HB   . 225 . HB   1 1 
       1685 1 2 2 2 127 VAL MG2  . 226 . HG2# 1 1 
       1686 1 1 2 2 126 VAL HB   . 225 . HB   1 1 
       1686 1 2 2 2 127 VAL H    . 226 . HN   1 1 
       1687 1 1 2 2 126 VAL H    . 225 . HN   1 1 
       1687 1 2 2 2 127 VAL MG2  . 226 . HG2# 1 1 
       1688 1 1 2 2 126 VAL MG1  . 225 . HG1# 1 1 
       1688 1 2 2 2 127 VAL HA   . 226 . HA   1 1 
       1689 1 1 2 2 126 VAL H    . 225 . HN   1 1 
       1689 1 2 2 2 127 VAL HA   . 226 . HA   1 1 
       1690 1 1 2 2 126 VAL MG1  . 225 . HG1# 1 1 
       1690 1 2 2 2 127 VAL H    . 226 . HN   1 1 
       1691 1 1 2 2 126 VAL H    . 225 . HN   1 1 
       1691 1 2 2 2 127 VAL H    . 226 . HN   1 1 
       1692 1 1 2 2 126 VAL H    . 225 . HN   1 1 
       1692 1 2 2 2 128 GLY H    . 227 . HN   1 1 
       1693 1 1 2 2 126 VAL MG1  . 225 . HG1# 1 1 
       1693 1 2 2 2 128 GLY H    . 227 . HN   1 1 
       1694 1 1 2 2 127 VAL HA   . 226 . HA   1 1 
       1694 1 2 2 2 127 VAL MG1  . 226 . HG1# 1 1 
       1695 1 1 2 2 127 VAL HA   . 226 . HA   1 1 
       1695 1 2 2 2 127 VAL MG2  . 226 . HG2# 1 1 
       1696 1 1 2 2 127 VAL H    . 226 . HN   1 1 
       1696 1 2 2 2 127 VAL HB   . 226 . HB   1 1 
       1697 1 1 2 2 127 VAL H    . 226 . HN   1 1 
       1697 1 2 2 2 127 VAL MG1  . 226 . HG1# 1 1 
       1698 1 1 2 2 127 VAL H    . 226 . HN   1 1 
       1698 1 2 2 2 127 VAL MG2  . 226 . HG2# 1 1 
       1699 1 1 2 2 127 VAL HA   . 226 . HA   1 1 
       1699 1 2 2 2 128 GLY H    . 227 . HN   1 1 
       1700 1 1 2 2 127 VAL MG2  . 226 . HG2# 1 1 
       1700 1 2 2 2 128 GLY H    . 227 . HN   1 1 
       1701 1 1 2 2 127 VAL H    . 226 . HN   1 1 
       1701 1 2 2 2 128 GLY H    . 227 . HN   1 1 
       1702 1 1 2 2 127 VAL HB   . 226 . HB   1 1 
       1702 1 2 2 2 128 GLY H    . 227 . HN   1 1 
       1703 1 1 2 2 127 VAL MG1  . 226 . HG1# 1 1 
       1703 1 2 2 2 128 GLY H    . 227 . HN   1 1 
       1704 1 1 2 2 127 VAL MG2  . 226 . HG2# 1 1 
       1704 1 2 2 2 130 GLU H    . 229 . HN   1 1 
       1705 1 1 2 2 127 VAL HA   . 226 . HA   1 1 
       1705 1 2 2 2 131 GLN HG3  . 230 . HG1  1 1 
       1706 1 1 2 2 127 VAL MG2  . 226 . HG2# 1 1 
       1706 1 2 2 2 131 GLN HA   . 230 . HA   1 1 
       1707 1 1 2 2 127 VAL MG2  . 226 . HG2# 1 1 
       1707 1 2 2 2 131 GLN HG3  . 230 . HG1  1 1 
       1708 1 1 2 2 127 VAL MG2  . 226 . HG2# 1 1 
       1708 1 2 2 2 131 GLN HG2  . 230 . HG2  1 1 
       1709 1 1 2 2 127 VAL MG1  . 226 . HG1# 1 1 
       1709 1 2 2 2 131 GLN H    . 230 . HN   1 1 
       1710 1 1 2 2 127 VAL MG2  . 226 . HG2# 1 1 
       1710 1 2 2 2 131 GLN H    . 230 . HN   1 1 
       1711 1 1 2 2 127 VAL HA   . 226 . HA   1 1 
       1711 1 2 2 2 132 GLY H    . 231 . HN   1 1 
       1712 1 1 2 2 127 VAL MG1  . 226 . HG1# 1 1 
       1712 1 2 2 2 132 GLY H    . 231 . HN   1 1 
       1713 1 1 2 2 127 VAL MG2  . 226 . HG2# 1 1 
       1713 1 2 2 2 132 GLY H    . 231 . HN   1 1 
       1714 1 1 2 2 128 GLY HA3  . 227 . HA1  1 1 
       1714 1 2 2 2 129 LYS H    . 228 . HN   1 1 
       1715 1 1 2 2 128 GLY H    . 227 . HN   1 1 
       1715 1 2 2 2 129 LYS H    . 228 . HN   1 1 
       1716 1 1 2 2 128 GLY H    . 227 . HN   1 1 
       1716 1 2 2 2 130 GLU H    . 229 . HN   1 1 
       1717 1 1 2 2 128 GLY H    . 227 . HN   1 1 
       1717 1 2 2 2 131 GLN HB3  . 230 . HB1  1 1 
       1718 1 1 2 2 128 GLY H    . 227 . HN   1 1 
       1718 1 2 2 2 131 GLN HB2  . 230 . HB2  1 1 
       1719 1 1 2 2 128 GLY H    . 227 . HN   1 1 
       1719 1 2 2 2 131 GLN HG3  . 230 . HG1  1 1 
       1720 1 1 2 2 128 GLY H    . 227 . HN   1 1 
       1720 1 2 2 2 131 GLN HG2  . 230 . HG2  1 1 
       1721 1 1 2 2 128 GLY H    . 227 . HN   1 1 
       1721 1 2 2 2 131 GLN H    . 230 . HN   1 1 
       1722 1 1 2 2 128 GLY H    . 227 . HN   1 1 
       1722 1 2 2 2 132 GLY H    . 231 . HN   1 1 
       1723 1 1 2 2 129 LYS HA   . 228 . HA   1 1 
       1723 1 2 2 2 129 LYS HE2  . 228 . HE2  1 1 
       1724 1 1 2 2 129 LYS HA   . 228 . HA   1 1 
       1724 1 2 2 2 129 LYS HG2  . 228 . HG2  1 1 
       1725 1 1 2 2 129 LYS H    . 228 . HN   1 1 
       1725 1 2 2 2 129 LYS HB3  . 228 . HB1  1 1 
       1726 1 1 2 2 129 LYS H    . 228 . HN   1 1 
       1726 1 2 2 2 129 LYS HB2  . 228 . HB2  1 1 
       1727 1 1 2 2 129 LYS H    . 228 . HN   1 1 
       1727 1 2 2 2 129 LYS HD3  . 228 . HD1  1 1 
       1728 1 1 2 2 129 LYS H    . 228 . HN   1 1 
       1728 1 2 2 2 129 LYS HG3  . 228 . HG1  1 1 
       1729 1 1 2 2 129 LYS H    . 228 . HN   1 1 
       1729 1 2 2 2 129 LYS HE2  . 228 . HE2  1 1 
       1730 1 1 2 2 129 LYS H    . 228 . HN   1 1 
       1730 1 2 2 2 129 LYS HG2  . 228 . HG2  1 1 
       1731 1 1 2 2 129 LYS HA   . 228 . HA   1 1 
       1731 1 2 2 2 130 GLU H    . 229 . HN   1 1 
       1732 1 1 2 2 129 LYS HB3  . 228 . HB1  1 1 
       1732 1 2 2 2 130 GLU H    . 229 . HN   1 1 
       1733 1 1 2 2 129 LYS HE2  . 228 . HE2  1 1 
       1733 1 2 2 2 130 GLU H    . 229 . HN   1 1 
       1734 1 1 2 2 129 LYS HG2  . 228 . HG2  1 1 
       1734 1 2 2 2 130 GLU H    . 229 . HN   1 1 
       1735 1 1 2 2 129 LYS HA   . 228 . HA   1 1 
       1735 1 2 2 2 131 GLN H    . 230 . HN   1 1 
       1736 1 1 2 2 129 LYS HA   . 228 . HA   1 1 
       1736 1 2 2 2 132 GLY H    . 231 . HN   1 1 
       1737 1 1 2 2 129 LYS HE2  . 228 . HE2  1 1 
       1737 1 2 2 2 146 GLU H    . 245 . HN   1 1 
       1738 1 1 2 2 130 GLU HA   . 229 . HA   1 1 
       1738 1 2 2 2 130 GLU HG2  . 229 . HG2  1 1 
       1739 1 1 2 2 130 GLU HA   . 229 . HA   1 1 
       1739 1 2 2 2 130 GLU HG3  . 229 . HG1  1 1 
       1740 1 1 2 2 130 GLU H    . 229 . HN   1 1 
       1740 1 2 2 2 130 GLU HG3  . 229 . HG1  1 1 
       1741 1 1 2 2 130 GLU H    . 229 . HN   1 1 
       1741 1 2 2 2 130 GLU HG2  . 229 . HG2  1 1 
       1742 1 1 2 2 130 GLU H    . 229 . HN   1 1 
       1742 1 2 2 2 130 GLU HB2  . 229 . HB2  1 1 
       1743 1 1 2 2 130 GLU HG3  . 229 . HG1  1 1 
       1743 1 2 2 2 131 GLN H    . 230 . HN   1 1 
       1744 1 1 2 2 130 GLU HG2  . 229 . HG2  1 1 
       1744 1 2 2 2 131 GLN H    . 230 . HN   1 1 
       1745 1 1 2 2 130 GLU H    . 229 . HN   1 1 
       1745 1 2 2 2 131 GLN H    . 230 . HN   1 1 
       1746 1 1 2 2 130 GLU H    . 229 . HN   1 1 
       1746 1 2 2 2 132 GLY H    . 231 . HN   1 1 
       1747 1 1 2 2 130 GLU H    . 229 . HN   1 1 
       1747 1 2 2 2 133 GLN H    . 232 . HN   1 1 
       1748 1 1 2 2 130 GLU HA   . 229 . HA   1 1 
       1748 1 2 2 2 133 GLN H    . 232 . HN   1 1 
       1749 1 1 2 2 130 GLU H    . 229 . HN   1 1 
       1749 1 2 2 2 134 ASN H    . 233 . HN   1 1 
       1750 1 1 2 2 130 GLU HG2  . 229 . HG2  1 1 
       1750 1 2 2 2 134 ASN HB2  . 233 . HB2  1 1 
       1751 1 1 2 2 131 GLN HA   . 230 . HA   1 1 
       1751 1 2 2 2 131 GLN HG2  . 230 . HG2  1 1 
       1752 1 1 2 2 131 GLN HA   . 230 . HA   1 1 
       1752 1 2 2 2 131 GLN HG3  . 230 . HG1  1 1 
       1753 1 1 2 2 131 GLN H    . 230 . HN   1 1 
       1753 1 2 2 2 131 GLN HG3  . 230 . HG1  1 1 
       1754 1 1 2 2 131 GLN H    . 230 . HN   1 1 
       1754 1 2 2 2 131 GLN HB3  . 230 . HB1  1 1 
       1755 1 1 2 2 131 GLN H    . 230 . HN   1 1 
       1755 1 2 2 2 131 GLN HB2  . 230 . HB2  1 1 
       1756 1 1 2 2 131 GLN H    . 230 . HN   1 1 
       1756 1 2 2 2 132 GLY HA3  . 231 . HA1  1 1 
       1757 1 1 2 2 131 GLN HA   . 230 . HA   1 1 
       1757 1 2 2 2 132 GLY H    . 231 . HN   1 1 
       1758 1 1 2 2 131 GLN HB3  . 230 . HB1  1 1 
       1758 1 2 2 2 132 GLY H    . 231 . HN   1 1 
       1759 1 1 2 2 131 GLN HB2  . 230 . HB2  1 1 
       1759 1 2 2 2 132 GLY H    . 231 . HN   1 1 
       1760 1 1 2 2 131 GLN HG3  . 230 . HG1  1 1 
       1760 1 2 2 2 132 GLY H    . 231 . HN   1 1 
       1761 1 1 2 2 131 GLN H    . 230 . HN   1 1 
       1761 1 2 2 2 133 GLN H    . 232 . HN   1 1 
       1762 1 1 2 2 131 GLN HA   . 230 . HA   1 1 
       1762 1 2 2 2 134 ASN HB3  . 233 . HB1  1 1 
       1763 1 1 2 2 131 GLN H    . 230 . HN   1 1 
       1763 1 2 2 2 134 ASN HB3  . 233 . HB1  1 1 
       1764 1 1 2 2 131 GLN H    . 230 . HN   1 1 
       1764 1 2 2 2 134 ASN H    . 233 . HN   1 1 
       1765 1 1 2 2 131 GLN HA   . 230 . HA   1 1 
       1765 1 2 2 2 134 ASN HA   . 233 . HA   1 1 
       1766 1 1 2 2 131 GLN HB3  . 230 . HB1  1 1 
       1766 1 2 2 2 134 ASN HB3  . 233 . HB1  1 1 
       1767 1 1 2 2 131 GLN HA   . 230 . HA   1 1 
       1767 1 2 2 2 134 ASN HB2  . 233 . HB2  1 1 
       1768 1 1 2 2 131 GLN H    . 230 . HN   1 1 
       1768 1 2 2 2 134 ASN HB2  . 233 . HB2  1 1 
       1769 1 1 2 2 131 GLN HA   . 230 . HA   1 1 
       1769 1 2 2 2 134 ASN H    . 233 . HN   1 1 
       1770 1 1 2 2 131 GLN HA   . 230 . HA   1 1 
       1770 1 2 2 2 135 LEU H    . 234 . HN   1 1 
       1771 1 1 2 2 132 GLY HA3  . 231 . HA1  1 1 
       1771 1 2 2 2 133 GLN H    . 232 . HN   1 1 
       1772 1 1 2 2 132 GLY HA2  . 231 . HA2  1 1 
       1772 1 2 2 2 133 GLN H    . 232 . HN   1 1 
       1773 1 1 2 2 132 GLY H    . 231 . HN   1 1 
       1773 1 2 2 2 133 GLN HA   . 232 . HA   1 1 
       1774 1 1 2 2 132 GLY H    . 231 . HN   1 1 
       1774 1 2 2 2 133 GLN H    . 232 . HN   1 1 
       1775 1 1 2 2 132 GLY H    . 231 . HN   1 1 
       1775 1 2 2 2 134 ASN HB3  . 233 . HB1  1 1 
       1776 1 1 2 2 132 GLY H    . 231 . HN   1 1 
       1776 1 2 2 2 134 ASN H    . 233 . HN   1 1 
       1777 1 1 2 2 132 GLY HA2  . 231 . HA2  1 1 
       1777 1 2 2 2 134 ASN H    . 233 . HN   1 1 
       1778 1 1 2 2 132 GLY HA3  . 231 . HA1  1 1 
       1778 1 2 2 2 135 LEU H    . 234 . HN   1 1 
       1779 1 1 2 2 132 GLY HA2  . 231 . HA2  1 1 
       1779 1 2 2 2 135 LEU H    . 234 . HN   1 1 
       1780 1 1 2 2 132 GLY H    . 231 . HN   1 1 
       1780 1 2 2 2 135 LEU HB3  . 234 . HB1  1 1 
       1781 1 1 2 2 132 GLY H    . 231 . HN   1 1 
       1781 1 2 2 2 135 LEU MD2  . 234 . HD2# 1 1 
       1782 1 1 2 2 132 GLY H    . 231 . HN   1 1 
       1782 1 2 2 2 135 LEU H    . 234 . HN   1 1 
       1783 1 1 2 2 133 GLN HA   . 232 . HA   1 1 
       1783 1 2 2 2 133 GLN HG3  . 232 . HG1  1 1 
       1784 1 1 2 2 133 GLN H    . 232 . HN   1 1 
       1784 1 2 2 2 133 GLN HB2  . 232 . HB2  1 1 
       1785 1 1 2 2 133 GLN H    . 232 . HN   1 1 
       1785 1 2 2 2 133 GLN HG3  . 232 . HG1  1 1 
       1786 1 1 2 2 133 GLN H    . 232 . HN   1 1 
       1786 1 2 2 2 133 GLN HB3  . 232 . HB1  1 1 
       1787 1 1 2 2 133 GLN HA   . 232 . HA   1 1 
       1787 1 2 2 2 134 ASN HA   . 233 . HA   1 1 
       1788 1 1 2 2 133 GLN HA   . 232 . HA   1 1 
       1788 1 2 2 2 134 ASN H    . 233 . HN   1 1 
       1789 1 1 2 2 133 GLN HB3  . 232 . HB1  1 1 
       1789 1 2 2 2 134 ASN H    . 233 . HN   1 1 
       1790 1 1 2 2 133 GLN HB2  . 232 . HB2  1 1 
       1790 1 2 2 2 134 ASN H    . 233 . HN   1 1 
       1791 1 1 2 2 133 GLN HG3  . 232 . HG1  1 1 
       1791 1 2 2 2 134 ASN H    . 233 . HN   1 1 
       1792 1 1 2 2 133 GLN H    . 232 . HN   1 1 
       1792 1 2 2 2 134 ASN HB3  . 233 . HB1  1 1 
       1793 1 1 2 2 133 GLN H    . 232 . HN   1 1 
       1793 1 2 2 2 134 ASN H    . 233 . HN   1 1 
       1794 1 1 2 2 133 GLN HA   . 232 . HA   1 1 
       1794 1 2 2 2 135 LEU H    . 234 . HN   1 1 
       1795 1 1 2 2 133 GLN HB2  . 232 . HB2  1 1 
       1795 1 2 2 2 135 LEU H    . 234 . HN   1 1 
       1796 1 1 2 2 133 GLN HG3  . 232 . HG1  1 1 
       1796 1 2 2 2 135 LEU H    . 234 . HN   1 1 
       1797 1 1 2 2 133 GLN H    . 232 . HN   1 1 
       1797 1 2 2 2 135 LEU H    . 234 . HN   1 1 
       1798 1 1 2 2 133 GLN HA   . 232 . HA   1 1 
       1798 1 2 2 2 136 ALA MB   . 235 . HB#  1 1 
       1799 1 1 2 2 133 GLN HA   . 232 . HA   1 1 
       1799 1 2 2 2 136 ALA H    . 235 . HN   1 1 
       1800 1 1 2 2 134 ASN H    . 233 . HN   1 1 
       1800 1 2 2 2 134 ASN HB3  . 233 . HB1  1 1 
       1801 1 1 2 2 134 ASN H    . 233 . HN   1 1 
       1801 1 2 2 2 134 ASN HB2  . 233 . HB2  1 1 
       1802 1 1 2 2 134 ASN HA   . 233 . HA   1 1 
       1802 1 2 2 2 135 LEU H    . 234 . HN   1 1 
       1803 1 1 2 2 134 ASN HB3  . 233 . HB1  1 1 
       1803 1 2 2 2 135 LEU H    . 234 . HN   1 1 
       1804 1 1 2 2 134 ASN HB2  . 233 . HB2  1 1 
       1804 1 2 2 2 135 LEU H    . 234 . HN   1 1 
       1805 1 1 2 2 134 ASN H    . 233 . HN   1 1 
       1805 1 2 2 2 135 LEU HA   . 234 . HA   1 1 
       1806 1 1 2 2 134 ASN H    . 233 . HN   1 1 
       1806 1 2 2 2 135 LEU HB3  . 234 . HB1  1 1 
       1807 1 1 2 2 134 ASN H    . 233 . HN   1 1 
       1807 1 2 2 2 135 LEU HB2  . 234 . HB2  1 1 
       1808 1 1 2 2 134 ASN H    . 233 . HN   1 1 
       1808 1 2 2 2 135 LEU MD1  . 234 . HD1# 1 1 
       1809 1 1 2 2 134 ASN H    . 233 . HN   1 1 
       1809 1 2 2 2 135 LEU MD2  . 234 . HD2# 1 1 
       1810 1 1 2 2 134 ASN H    . 233 . HN   1 1 
       1810 1 2 2 2 135 LEU H    . 234 . HN   1 1 
       1811 1 1 2 2 134 ASN HA   . 233 . HA   1 1 
       1811 1 2 2 2 136 ALA H    . 235 . HN   1 1 
       1812 1 1 2 2 134 ASN H    . 233 . HN   1 1 
       1812 1 2 2 2 136 ALA H    . 235 . HN   1 1 
       1813 1 1 2 2 134 ASN HA   . 233 . HA   1 1 
       1813 1 2 2 2 137 ARG HB3  . 236 . HB1  1 1 
       1814 1 1 2 2 134 ASN HA   . 233 . HA   1 1 
       1814 1 2 2 2 137 ARG H    . 236 . HN   1 1 
       1815 1 1 2 2 134 ASN HA   . 233 . HA   1 1 
       1815 1 2 2 2 138 GLN H    . 237 . HN   1 1 
       1816 1 1 2 2 135 LEU HA   . 234 . HA   1 1 
       1816 1 2 2 2 135 LEU MD1  . 234 . HD1# 1 1 
       1817 1 1 2 2 135 LEU HA   . 234 . HA   1 1 
       1817 1 2 2 2 135 LEU HG   . 234 . HG   1 1 
       1818 1 1 2 2 135 LEU HA   . 234 . HA   1 1 
       1818 1 2 2 2 135 LEU MD2  . 234 . HD2# 1 1 
       1819 1 1 2 2 135 LEU H    . 234 . HN   1 1 
       1819 1 2 2 2 135 LEU HB3  . 234 . HB1  1 1 
       1820 1 1 2 2 135 LEU H    . 234 . HN   1 1 
       1820 1 2 2 2 135 LEU HB2  . 234 . HB2  1 1 
       1821 1 1 2 2 135 LEU H    . 234 . HN   1 1 
       1821 1 2 2 2 135 LEU MD1  . 234 . HD1# 1 1 
       1822 1 1 2 2 135 LEU H    . 234 . HN   1 1 
       1822 1 2 2 2 135 LEU HG   . 234 . HG   1 1 
       1823 1 1 2 2 135 LEU H    . 234 . HN   1 1 
       1823 1 2 2 2 135 LEU MD2  . 234 . HD2# 1 1 
       1824 1 1 2 2 135 LEU HA   . 234 . HA   1 1 
       1824 1 2 2 2 136 ALA H    . 235 . HN   1 1 
       1825 1 1 2 2 135 LEU HB2  . 234 . HB2  1 1 
       1825 1 2 2 2 136 ALA H    . 235 . HN   1 1 
       1826 1 1 2 2 135 LEU H    . 234 . HN   1 1 
       1826 1 2 2 2 136 ALA H    . 235 . HN   1 1 
       1827 1 1 2 2 135 LEU MD1  . 234 . HD1# 1 1 
       1827 1 2 2 2 136 ALA HA   . 235 . HA   1 1 
       1828 1 1 2 2 135 LEU H    . 234 . HN   1 1 
       1828 1 2 2 2 136 ALA HA   . 235 . HA   1 1 
       1829 1 1 2 2 135 LEU H    . 234 . HN   1 1 
       1829 1 2 2 2 136 ALA MB   . 235 . HB#  1 1 
       1830 1 1 2 2 135 LEU MD1  . 234 . HD1# 1 1 
       1830 1 2 2 2 136 ALA H    . 235 . HN   1 1 
       1831 1 1 2 2 135 LEU HG   . 234 . HG   1 1 
       1831 1 2 2 2 136 ALA H    . 235 . HN   1 1 
       1832 1 1 2 2 135 LEU MD2  . 234 . HD2# 1 1 
       1832 1 2 2 2 136 ALA H    . 235 . HN   1 1 
       1833 1 1 2 2 135 LEU H    . 234 . HN   1 1 
       1833 1 2 2 2 137 ARG HB3  . 236 . HB1  1 1 
       1834 1 1 2 2 135 LEU MD1  . 234 . HD1# 1 1 
       1834 1 2 2 2 137 ARG H    . 236 . HN   1 1 
       1835 1 1 2 2 135 LEU HA   . 234 . HA   1 1 
       1835 1 2 2 2 138 GLN HB3  . 237 . HB1  1 1 
       1836 1 1 2 2 135 LEU HA   . 234 . HA   1 1 
       1836 1 2 2 2 138 GLN HG3  . 237 . HG1  1 1 
       1837 1 1 2 2 135 LEU HA   . 234 . HA   1 1 
       1837 1 2 2 2 138 GLN H    . 237 . HN   1 1 
       1838 1 1 2 2 135 LEU MD1  . 234 . HD1# 1 1 
       1838 1 2 2 2 138 GLN HB3  . 237 . HB1  1 1 
       1839 1 1 2 2 135 LEU MD1  . 234 . HD1# 1 1 
       1839 1 2 2 2 138 GLN HG3  . 237 . HG1  1 1 
       1840 1 1 2 2 135 LEU H    . 234 . HN   1 1 
       1840 1 2 2 2 138 GLN HB3  . 237 . HB1  1 1 
       1841 1 1 2 2 135 LEU HG   . 234 . HG   1 1 
       1841 1 2 2 2 138 GLN HB3  . 237 . HB1  1 1 
       1842 1 1 2 2 135 LEU MD2  . 234 . HD2# 1 1 
       1842 1 2 2 2 138 GLN HB3  . 237 . HB1  1 1 
       1843 1 1 2 2 135 LEU HG   . 234 . HG   1 1 
       1843 1 2 2 2 138 GLN HG3  . 237 . HG1  1 1 
       1844 1 1 2 2 135 LEU MD2  . 234 . HD2# 1 1 
       1844 1 2 2 2 138 GLN HG3  . 237 . HG1  1 1 
       1845 1 1 2 2 135 LEU HA   . 234 . HA   1 1 
       1845 1 2 2 2 138 GLN HG2  . 237 . HG2  1 1 
       1846 1 1 2 2 135 LEU MD1  . 234 . HD1# 1 1 
       1846 1 2 2 2 138 GLN HG2  . 237 . HG2  1 1 
       1847 1 1 2 2 135 LEU HG   . 234 . HG   1 1 
       1847 1 2 2 2 138 GLN HG2  . 237 . HG2  1 1 
       1848 1 1 2 2 135 LEU MD1  . 234 . HD1# 1 1 
       1848 1 2 2 2 138 GLN H    . 237 . HN   1 1 
       1849 1 1 2 2 135 LEU HA   . 234 . HA   1 1 
       1849 1 2 2 2 139 TRP HE1  . 238 . HE1  1 1 
       1850 1 1 2 2 135 LEU MD1  . 234 . HD1# 1 1 
       1850 1 2 2 2 139 TRP HE1  . 238 . HE1  1 1 
       1851 1 1 2 2 135 LEU HG   . 234 . HG   1 1 
       1851 1 2 2 2 139 TRP HE1  . 238 . HE1  1 1 
       1852 1 1 2 2 135 LEU MD2  . 234 . HD2# 1 1 
       1852 1 2 2 2 139 TRP HE1  . 238 . HE1  1 1 
       1853 1 1 2 2 135 LEU MD1  . 234 . HD1# 1 1 
       1853 1 2 2 2 139 TRP H    . 238 . HN   1 1 
       1854 1 1 2 2 135 LEU MD2  . 234 . HD2# 1 1 
       1854 1 2 2 2 139 TRP H    . 238 . HN   1 1 
       1855 1 1 2 2 136 ALA H    . 235 . HN   1 1 
       1855 1 2 2 2 136 ALA MB   . 235 . HB#  1 1 
       1856 1 1 2 2 136 ALA MB   . 235 . HB#  1 1 
       1856 1 2 2 2 137 ARG H    . 236 . HN   1 1 
       1857 1 1 2 2 136 ALA H    . 235 . HN   1 1 
       1857 1 2 2 2 137 ARG HB3  . 236 . HB1  1 1 
       1858 1 1 2 2 136 ALA HA   . 235 . HA   1 1 
       1858 1 2 2 2 139 TRP HB2  . 238 . HB1  1 1 
       1859 1 1 2 2 136 ALA HA   . 235 . HA   1 1 
       1859 1 2 2 2 139 TRP H    . 238 . HN   1 1 
       1860 1 1 2 2 136 ALA MB   . 235 . HB#  1 1 
       1860 1 2 2 2 139 TRP H    . 238 . HN   1 1 
       1861 1 1 2 2 136 ALA MB   . 235 . HB#  1 1 
       1861 1 2 2 2 141 ASN H    . 240 . HN   1 1 
       1862 1 1 2 2 136 ALA HA   . 235 . HA   1 1 
       1862 1 2 2 2 142 CYS HB3  . 241 . HB1  1 1 
       1863 1 1 2 2 136 ALA HA   . 235 . HA   1 1 
       1863 1 2 2 2 142 CYS HB2  . 241 . HB2  1 1 
       1864 1 1 2 2 136 ALA MB   . 235 . HB#  1 1 
       1864 1 2 2 2 142 CYS HB3  . 241 . HB1  1 1 
       1865 1 1 2 2 136 ALA MB   . 235 . HB#  1 1 
       1865 1 2 2 2 142 CYS HB2  . 241 . HB2  1 1 
       1866 1 1 2 2 136 ALA MB   . 235 . HB#  1 1 
       1866 1 2 2 2 142 CYS H    . 241 . HN   1 1 
       1867 1 1 2 2 136 ALA MB   . 235 . HB#  1 1 
       1867 1 2 2 2 144 PHE HA   . 243 . HA   1 1 
       1868 1 1 2 2 136 ALA MB   . 235 . HB#  1 1 
       1868 1 2 2 2 144 PHE HB2  . 243 . HB2  1 1 
       1869 1 1 2 2 136 ALA MB   . 235 . HB#  1 1 
       1869 1 2 2 2 144 PHE H    . 243 . HN   1 1 
       1870 1 1 2 2 137 ARG HA   . 236 . HA   1 1 
       1870 1 2 2 2 137 ARG HD3  . 236 . HD1  1 1 
       1871 1 1 2 2 137 ARG HB3  . 236 . HB1  1 1 
       1871 1 2 2 2 137 ARG HD3  . 236 . HD1  1 1 
       1872 1 1 2 2 137 ARG H    . 236 . HN   1 1 
       1872 1 2 2 2 137 ARG HB3  . 236 . HB1  1 1 
       1873 1 1 2 2 137 ARG H    . 236 . HN   1 1 
       1873 1 2 2 2 137 ARG HD3  . 236 . HD1  1 1 
       1874 1 1 2 2 137 ARG HA   . 236 . HA   1 1 
       1874 1 2 2 2 137 ARG HG3  . 236 . HG1  1 1 
       1875 1 1 2 2 137 ARG H    . 236 . HN   1 1 
       1875 1 2 2 2 137 ARG HG3  . 236 . HG1  1 1 
       1876 1 1 2 2 137 ARG HA   . 236 . HA   1 1 
       1876 1 2 2 2 137 ARG HG2  . 236 . HG2  1 1 
       1877 1 1 2 2 137 ARG H    . 236 . HN   1 1 
       1877 1 2 2 2 137 ARG HG2  . 236 . HG2  1 1 
       1878 1 1 2 2 137 ARG HB3  . 236 . HB1  1 1 
       1878 1 2 2 2 138 GLN H    . 237 . HN   1 1 
       1879 1 1 2 2 137 ARG HD3  . 236 . HD1  1 1 
       1879 1 2 2 2 138 GLN H    . 237 . HN   1 1 
       1880 1 1 2 2 137 ARG HG3  . 236 . HG1  1 1 
       1880 1 2 2 2 138 GLN H    . 237 . HN   1 1 
       1881 1 1 2 2 137 ARG HG2  . 236 . HG2  1 1 
       1881 1 2 2 2 138 GLN H    . 237 . HN   1 1 
       1882 1 1 2 2 137 ARG H    . 236 . HN   1 1 
       1882 1 2 2 2 138 GLN HB3  . 237 . HB1  1 1 
       1883 1 1 2 2 137 ARG HA   . 236 . HA   1 1 
       1883 1 2 2 2 138 GLN H    . 237 . HN   1 1 
       1884 1 1 2 2 137 ARG HB3  . 236 . HB1  1 1 
       1884 1 2 2 2 139 TRP H    . 238 . HN   1 1 
       1885 1 1 2 2 137 ARG HA   . 236 . HA   1 1 
       1885 1 2 2 2 140 ASN H    . 239 . HN   1 1 
       1886 1 1 2 2 137 ARG HA   . 236 . HA   1 1 
       1886 1 2 2 2 141 ASN HA   . 240 . HA   1 1 
       1887 1 1 2 2 137 ARG HA   . 236 . HA   1 1 
       1887 1 2 2 2 141 ASN H    . 240 . HN   1 1 
       1888 1 1 2 2 137 ARG HG3  . 236 . HG1  1 1 
       1888 1 2 2 2 141 ASN HA   . 240 . HA   1 1 
       1889 1 1 2 2 137 ARG HG3  . 236 . HG1  1 1 
       1889 1 2 2 2 141 ASN H    . 240 . HN   1 1 
       1890 1 1 2 2 137 ARG H    . 236 . HN   1 1 
       1890 1 2 2 2 141 ASN HA   . 240 . HA   1 1 
       1891 1 1 2 2 137 ARG H    . 236 . HN   1 1 
       1891 1 2 2 2 141 ASN H    . 240 . HN   1 1 
       1892 1 1 2 2 137 ARG HA   . 236 . HA   1 1 
       1892 1 2 2 2 141 ASN HB3  . 240 . HB1  1 1 
       1893 1 1 2 2 137 ARG HA   . 236 . HA   1 1 
       1893 1 2 2 2 141 ASN HB2  . 240 . HB2  1 1 
       1894 1 1 2 2 137 ARG HB3  . 236 . HB1  1 1 
       1894 1 2 2 2 141 ASN H    . 240 . HN   1 1 
       1895 1 1 2 2 137 ARG HG2  . 236 . HG2  1 1 
       1895 1 2 2 2 141 ASN H    . 240 . HN   1 1 
       1896 1 1 2 2 137 ARG HA   . 236 . HA   1 1 
       1896 1 2 2 2 142 CYS H    . 241 . HN   1 1 
       1897 1 1 2 2 138 GLN HA   . 237 . HA   1 1 
       1897 1 2 2 2 138 GLN HG3  . 237 . HG1  1 1 
       1898 1 1 2 2 138 GLN H    . 237 . HN   1 1 
       1898 1 2 2 2 138 GLN HB3  . 237 . HB1  1 1 
       1899 1 1 2 2 138 GLN H    . 237 . HN   1 1 
       1899 1 2 2 2 138 GLN HG3  . 237 . HG1  1 1 
       1900 1 1 2 2 138 GLN HA   . 237 . HA   1 1 
       1900 1 2 2 2 138 GLN HG2  . 237 . HG2  1 1 
       1901 1 1 2 2 138 GLN H    . 237 . HN   1 1 
       1901 1 2 2 2 138 GLN HG2  . 237 . HG2  1 1 
       1902 1 1 2 2 138 GLN HA   . 237 . HA   1 1 
       1902 1 2 2 2 139 TRP HA   . 238 . HA   1 1 
       1903 1 1 2 2 138 GLN HA   . 237 . HA   1 1 
       1903 1 2 2 2 139 TRP H    . 238 . HN   1 1 
       1904 1 1 2 2 138 GLN HB3  . 237 . HB1  1 1 
       1904 1 2 2 2 139 TRP HA   . 238 . HA   1 1 
       1905 1 1 2 2 138 GLN HB3  . 237 . HB1  1 1 
       1905 1 2 2 2 139 TRP HE1  . 238 . HE1  1 1 
       1906 1 1 2 2 138 GLN HB3  . 237 . HB1  1 1 
       1906 1 2 2 2 139 TRP H    . 238 . HN   1 1 
       1907 1 1 2 2 138 GLN HG3  . 237 . HG1  1 1 
       1907 1 2 2 2 139 TRP HA   . 238 . HA   1 1 
       1908 1 1 2 2 138 GLN HG3  . 237 . HG1  1 1 
       1908 1 2 2 2 139 TRP HE1  . 238 . HE1  1 1 
       1909 1 1 2 2 138 GLN HG3  . 237 . HG1  1 1 
       1909 1 2 2 2 139 TRP H    . 238 . HN   1 1 
       1910 1 1 2 2 138 GLN HG2  . 237 . HG2  1 1 
       1910 1 2 2 2 139 TRP HA   . 238 . HA   1 1 
       1911 1 1 2 2 138 GLN HG2  . 237 . HG2  1 1 
       1911 1 2 2 2 139 TRP HE1  . 238 . HE1  1 1 
       1912 1 1 2 2 138 GLN HG2  . 237 . HG2  1 1 
       1912 1 2 2 2 139 TRP H    . 238 . HN   1 1 
       1913 1 1 2 2 138 GLN H    . 237 . HN   1 1 
       1913 1 2 2 2 139 TRP HE1  . 238 . HE1  1 1 
       1914 1 1 2 2 138 GLN H    . 237 . HN   1 1 
       1914 1 2 2 2 139 TRP H    . 238 . HN   1 1 
       1915 1 1 2 2 138 GLN HB3  . 237 . HB1  1 1 
       1915 1 2 2 2 140 ASN H    . 239 . HN   1 1 
       1916 1 1 2 2 138 GLN H    . 237 . HN   1 1 
       1916 1 2 2 2 141 ASN H    . 240 . HN   1 1 
       1917 1 1 2 2 139 TRP HA   . 238 . HA   1 1 
       1917 1 2 2 2 139 TRP HE1  . 238 . HE1  1 1 
       1918 1 1 2 2 139 TRP H    . 238 . HN   1 1 
       1918 1 2 2 2 139 TRP HB2  . 238 . HB1  1 1 
       1919 1 1 2 2 139 TRP HB2  . 238 . HB1  1 1 
       1919 1 2 2 2 139 TRP HE1  . 238 . HE1  1 1 
       1920 1 1 2 2 139 TRP H    . 238 . HN   1 1 
       1920 1 2 2 2 139 TRP HE1  . 238 . HE1  1 1 
       1921 1 1 2 2 139 TRP HA   . 238 . HA   1 1 
       1921 1 2 2 2 140 ASN HA   . 239 . HA   1 1 
       1922 1 1 2 2 139 TRP HA   . 238 . HA   1 1 
       1922 1 2 2 2 140 ASN HB3  . 239 . HB1  1 1 
       1923 1 1 2 2 139 TRP HA   . 238 . HA   1 1 
       1923 1 2 2 2 140 ASN HB2  . 239 . HB2  1 1 
       1924 1 1 2 2 139 TRP HA   . 238 . HA   1 1 
       1924 1 2 2 2 140 ASN H    . 239 . HN   1 1 
       1925 1 1 2 2 139 TRP HB2  . 238 . HB1  1 1 
       1925 1 2 2 2 140 ASN H    . 239 . HN   1 1 
       1926 1 1 2 2 139 TRP HE1  . 238 . HE1  1 1 
       1926 1 2 2 2 140 ASN H    . 239 . HN   1 1 
       1927 1 1 2 2 139 TRP HA   . 238 . HA   1 1 
       1927 1 2 2 2 141 ASN H    . 240 . HN   1 1 
       1928 1 1 2 2 139 TRP HA   . 238 . HA   1 1 
       1928 1 2 2 2 142 CYS H    . 241 . HN   1 1 
       1929 1 1 2 2 139 TRP HB2  . 238 . HB1  1 1 
       1929 1 2 2 2 142 CYS H    . 241 . HN   1 1 
       1930 1 1 2 2 139 TRP H    . 238 . HN   1 1 
       1930 1 2 2 2 142 CYS HB3  . 241 . HB1  1 1 
       1931 1 1 2 2 139 TRP H    . 238 . HN   1 1 
       1931 1 2 2 2 142 CYS HB2  . 241 . HB2  1 1 
       1932 1 1 2 2 139 TRP H    . 238 . HN   1 1 
       1932 1 2 2 2 142 CYS H    . 241 . HN   1 1 
       1933 1 1 2 2 140 ASN H    . 239 . HN   1 1 
       1933 1 2 2 2 140 ASN HB3  . 239 . HB1  1 1 
       1934 1 1 2 2 140 ASN H    . 239 . HN   1 1 
       1934 1 2 2 2 140 ASN HB2  . 239 . HB2  1 1 
       1935 1 1 2 2 140 ASN HB3  . 239 . HB1  1 1 
       1935 1 2 2 2 141 ASN H    . 240 . HN   1 1 
       1936 1 1 2 2 140 ASN H    . 239 . HN   1 1 
       1936 1 2 2 2 141 ASN H    . 240 . HN   1 1 
       1937 1 1 2 2 140 ASN H    . 239 . HN   1 1 
       1937 1 2 2 2 142 CYS H    . 241 . HN   1 1 
       1938 1 1 2 2 141 ASN H    . 240 . HN   1 1 
       1938 1 2 2 2 141 ASN HB3  . 240 . HB1  1 1 
       1939 1 1 2 2 141 ASN H    . 240 . HN   1 1 
       1939 1 2 2 2 141 ASN HB2  . 240 . HB2  1 1 
       1940 1 1 2 2 141 ASN HA   . 240 . HA   1 1 
       1940 1 2 2 2 142 CYS H    . 241 . HN   1 1 
       1941 1 1 2 2 141 ASN HB3  . 240 . HB1  1 1 
       1941 1 2 2 2 142 CYS H    . 241 . HN   1 1 
       1942 1 1 2 2 141 ASN HB2  . 240 . HB2  1 1 
       1942 1 2 2 2 142 CYS H    . 241 . HN   1 1 
       1943 1 1 2 2 141 ASN H    . 240 . HN   1 1 
       1943 1 2 2 2 142 CYS H    . 241 . HN   1 1 
       1944 1 1 2 2 141 ASN HA   . 240 . HA   1 1 
       1944 1 2 2 2 142 CYS HB3  . 241 . HB1  1 1 
       1945 1 1 2 2 141 ASN HA   . 240 . HA   1 1 
       1945 1 2 2 2 142 CYS HB2  . 241 . HB2  1 1 
       1946 1 1 2 2 142 CYS H    . 241 . HN   1 1 
       1946 1 2 2 2 142 CYS HB3  . 241 . HB1  1 1 
       1947 1 1 2 2 142 CYS H    . 241 . HN   1 1 
       1947 1 2 2 2 142 CYS HB2  . 241 . HB2  1 1 
       1948 1 1 2 2 142 CYS HA   . 241 . HA   1 1 
       1948 1 2 2 2 143 ALA H    . 242 . HN   1 1 
       1949 1 1 2 2 142 CYS HB3  . 241 . HB1  1 1 
       1949 1 2 2 2 143 ALA H    . 242 . HN   1 1 
       1950 1 1 2 2 142 CYS HB2  . 241 . HB2  1 1 
       1950 1 2 2 2 143 ALA H    . 242 . HN   1 1 
       1951 1 1 2 2 142 CYS H    . 241 . HN   1 1 
       1951 1 2 2 2 143 ALA H    . 242 . HN   1 1 
       1952 1 1 2 2 143 ALA H    . 242 . HN   1 1 
       1952 1 2 2 2 143 ALA MB   . 242 . HB#  1 1 
       1953 1 1 2 2 143 ALA HA   . 242 . HA   1 1 
       1953 1 2 2 2 144 PHE HA   . 243 . HA   1 1 
       1954 1 1 2 2 143 ALA HA   . 242 . HA   1 1 
       1954 1 2 2 2 144 PHE H    . 243 . HN   1 1 
       1955 1 1 2 2 143 ALA MB   . 242 . HB#  1 1 
       1955 1 2 2 2 144 PHE H    . 243 . HN   1 1 
       1956 1 1 2 2 143 ALA HA   . 242 . HA   1 1 
       1956 1 2 2 2 144 PHE HB2  . 243 . HB2  1 1 
       1957 1 1 2 2 144 PHE H    . 243 . HN   1 1 
       1957 1 2 2 2 144 PHE HB2  . 243 . HB2  1 1 
       1958 1 1 2 2 144 PHE H    . 243 . HN   1 1 
       1958 1 2 2 2 144 PHE HB3  . 243 . HB1  1 1 
       1959 1 1 2 2 144 PHE HA   . 243 . HA   1 1 
       1959 1 2 2 2 145 LEU HA   . 244 . HA   1 1 
       1960 1 1 2 2 144 PHE HA   . 243 . HA   1 1 
       1960 1 2 2 2 145 LEU HB2  . 244 . HB2  1 1 
       1961 1 1 2 2 144 PHE HA   . 243 . HA   1 1 
       1961 1 2 2 2 145 LEU H    . 244 . HN   1 1 
       1962 1 1 2 2 144 PHE HB2  . 243 . HB2  1 1 
       1962 1 2 2 2 145 LEU H    . 244 . HN   1 1 
       1963 1 1 2 2 144 PHE H    . 243 . HN   1 1 
       1963 1 2 2 2 145 LEU HA   . 244 . HA   1 1 
       1964 1 1 2 2 144 PHE HA   . 243 . HA   1 1 
       1964 1 2 2 2 145 LEU HB3  . 244 . HB1  1 1 
       1965 1 1 2 2 144 PHE HB3  . 243 . HB1  1 1 
       1965 1 2 2 2 145 LEU H    . 244 . HN   1 1 
       1966 1 1 2 2 144 PHE HA   . 243 . HA   1 1 
       1966 1 2 2 2 146 GLU H    . 245 . HN   1 1 
       1967 1 1 2 2 145 LEU HA   . 244 . HA   1 1 
       1967 1 2 2 2 145 LEU MD1  . 244 . HD1# 1 1 
       1968 1 1 2 2 145 LEU HA   . 244 . HA   1 1 
       1968 1 2 2 2 145 LEU MD2  . 244 . HD2# 1 1 
       1969 1 1 2 2 145 LEU HB3  . 244 . HB1  1 1 
       1969 1 2 2 2 145 LEU MD1  . 244 . HD1# 1 1 
       1970 1 1 2 2 145 LEU HB3  . 244 . HB1  1 1 
       1970 1 2 2 2 145 LEU MD2  . 244 . HD2# 1 1 
       1971 1 1 2 2 145 LEU H    . 244 . HN   1 1 
       1971 1 2 2 2 145 LEU HB3  . 244 . HB1  1 1 
       1972 1 1 2 2 145 LEU HB2  . 244 . HB2  1 1 
       1972 1 2 2 2 145 LEU MD1  . 244 . HD1# 1 1 
       1973 1 1 2 2 145 LEU HB2  . 244 . HB2  1 1 
       1973 1 2 2 2 145 LEU MD2  . 244 . HD2# 1 1 
       1974 1 1 2 2 145 LEU H    . 244 . HN   1 1 
       1974 1 2 2 2 145 LEU HB2  . 244 . HB2  1 1 
       1975 1 1 2 2 145 LEU HA   . 244 . HA   1 1 
       1975 1 2 2 2 145 LEU HG   . 244 . HG   1 1 
       1976 1 1 2 2 145 LEU H    . 244 . HN   1 1 
       1976 1 2 2 2 145 LEU MD1  . 244 . HD1# 1 1 
       1977 1 1 2 2 145 LEU H    . 244 . HN   1 1 
       1977 1 2 2 2 145 LEU MD2  . 244 . HD2# 1 1 
       1978 1 1 2 2 145 LEU HA   . 244 . HA   1 1 
       1978 1 2 2 2 146 GLU H    . 245 . HN   1 1 
       1979 1 1 2 2 145 LEU HB3  . 244 . HB1  1 1 
       1979 1 2 2 2 146 GLU H    . 245 . HN   1 1 
       1980 1 1 2 2 145 LEU HB2  . 244 . HB2  1 1 
       1980 1 2 2 2 146 GLU H    . 245 . HN   1 1 
       1981 1 1 2 2 145 LEU H    . 244 . HN   1 1 
       1981 1 2 2 2 146 GLU H    . 245 . HN   1 1 
       1982 1 1 2 2 145 LEU MD1  . 244 . HD1# 1 1 
       1982 1 2 2 2 146 GLU H    . 245 . HN   1 1 
       1983 1 1 2 2 145 LEU MD2  . 244 . HD2# 1 1 
       1983 1 2 2 2 146 GLU H    . 245 . HN   1 1 
       1984 1 1 2 2 145 LEU HB3  . 244 . HB1  1 1 
       1984 1 2 2 2 154 ASN HB2  . 253 . HB2  1 1 
       1985 1 1 2 2 145 LEU HB2  . 244 . HB2  1 1 
       1985 1 2 2 2 154 ASN HB2  . 253 . HB2  1 1 
       1986 1 1 2 2 145 LEU MD1  . 244 . HD1# 1 1 
       1986 1 2 2 2 157 GLU HG2  . 256 . HG2  1 1 
       1987 1 1 2 2 145 LEU MD2  . 244 . HD2# 1 1 
       1987 1 2 2 2 157 GLU HG2  . 256 . HG2  1 1 
       1988 1 1 2 2 145 LEU MD1  . 244 . HD1# 1 1 
       1988 1 2 2 2 157 GLU H    . 256 . HN   1 1 
       1989 1 1 2 2 145 LEU HG   . 244 . HG   1 1 
       1989 1 2 2 2 158 ILE HA   . 257 . HA   1 1 
       1990 1 1 2 2 146 GLU HA   . 245 . HA   1 1 
       1990 1 2 2 2 146 GLU HG3  . 245 . HG1  1 1 
       1991 1 1 2 2 146 GLU HA   . 245 . HA   1 1 
       1991 1 2 2 2 147 SER H    . 246 . HN   1 1 
       1992 1 1 2 2 146 GLU H    . 245 . HN   1 1 
       1992 1 2 2 2 147 SER H    . 246 . HN   1 1 
       1993 1 1 2 2 147 SER H    . 246 . HN   1 1 
       1993 1 2 2 2 147 SER HB3  . 246 . HB1  1 1 
       1994 1 1 2 2 147 SER H    . 246 . HN   1 1 
       1994 1 2 2 2 147 SER HB2  . 246 . HB2  1 1 
       1995 1 1 2 2 147 SER HB3  . 246 . HB1  1 1 
       1995 1 2 2 2 148 SER H    . 247 . HN   1 1 
       1996 1 1 2 2 147 SER HB2  . 246 . HB2  1 1 
       1996 1 2 2 2 148 SER H    . 247 . HN   1 1 
       1997 1 1 2 2 147 SER HA   . 246 . HA   1 1 
       1997 1 2 2 2 148 SER H    . 247 . HN   1 1 
       1998 1 1 2 2 147 SER HA   . 246 . HA   1 1 
       1998 1 2 2 2 153 ILE H    . 252 . HN   1 1 
       1999 1 1 2 2 148 SER H    . 247 . HN   1 1 
       1999 1 2 2 2 148 SER HB3  . 247 . HB1  1 1 
       2000 1 1 2 2 148 SER H    . 247 . HN   1 1 
       2000 1 2 2 2 148 SER HB2  . 247 . HB2  1 1 
       2001 1 1 2 2 148 SER HA   . 247 . HA   1 1 
       2001 1 2 2 2 149 ALA HA   . 248 . HA   1 1 
       2002 1 1 2 2 148 SER HA   . 247 . HA   1 1 
       2002 1 2 2 2 149 ALA MB   . 248 . HB#  1 1 
       2003 1 1 2 2 148 SER HA   . 247 . HA   1 1 
       2003 1 2 2 2 149 ALA H    . 248 . HN   1 1 
       2004 1 1 2 2 148 SER H    . 247 . HN   1 1 
       2004 1 2 2 2 149 ALA HA   . 248 . HA   1 1 
       2005 1 1 2 2 148 SER H    . 247 . HN   1 1 
       2005 1 2 2 2 149 ALA H    . 248 . HN   1 1 
       2006 1 1 2 2 148 SER HB3  . 247 . HB1  1 1 
       2006 1 2 2 2 149 ALA H    . 248 . HN   1 1 
       2007 1 1 2 2 148 SER HB2  . 247 . HB2  1 1 
       2007 1 2 2 2 149 ALA H    . 248 . HN   1 1 
       2008 1 1 2 2 148 SER H    . 247 . HN   1 1 
       2008 1 2 2 2 150 LYS H    . 249 . HN   1 1 
       2009 1 1 2 2 148 SER HA   . 247 . HA   1 1 
       2009 1 2 2 2 150 LYS H    . 249 . HN   1 1 
       2010 1 1 2 2 148 SER HB3  . 247 . HB1  1 1 
       2010 1 2 2 2 150 LYS H    . 249 . HN   1 1 
       2011 1 1 2 2 148 SER H    . 247 . HN   1 1 
       2011 1 2 2 2 151 SER H    . 250 . HN   1 1 
       2012 1 1 2 2 148 SER HA   . 247 . HA   1 1 
       2012 1 2 2 2 151 SER H    . 250 . HN   1 1 
       2013 1 1 2 2 148 SER H    . 247 . HN   1 1 
       2013 1 2 2 2 152 LYS H    . 251 . HN   1 1 
       2014 1 1 2 2 148 SER H    . 247 . HN   1 1 
       2014 1 2 2 2 153 ILE HB   . 252 . HB   1 1 
       2015 1 1 2 2 148 SER H    . 247 . HN   1 1 
       2015 1 2 2 2 153 ILE MG   . 252 . HG2# 1 1 
       2016 1 1 2 2 148 SER H    . 247 . HN   1 1 
       2016 1 2 2 2 153 ILE H    . 252 . HN   1 1 
       2017 1 1 2 2 148 SER HB3  . 247 . HB1  1 1 
       2017 1 2 2 2 153 ILE HB   . 252 . HB   1 1 
       2018 1 1 2 2 148 SER HA   . 247 . HA   1 1 
       2018 1 2 2 2 153 ILE H    . 252 . HN   1 1 
       2019 1 1 2 2 148 SER HB3  . 247 . HB1  1 1 
       2019 1 2 2 2 153 ILE H    . 252 . HN   1 1 
       2020 1 1 2 2 148 SER H    . 247 . HN   1 1 
       2020 1 2 2 2 154 ASN HB2  . 253 . HB2  1 1 
       2021 1 1 2 2 148 SER H    . 247 . HN   1 1 
       2021 1 2 2 2 154 ASN H    . 253 . HN   1 1 
       2022 1 1 2 2 148 SER H    . 247 . HN   1 1 
       2022 1 2 2 2 155 VAL HA   . 254 . HA   1 1 
       2023 1 1 2 2 149 ALA H    . 248 . HN   1 1 
       2023 1 2 2 2 149 ALA MB   . 248 . HB#  1 1 
       2024 1 1 2 2 149 ALA HA   . 248 . HA   1 1 
       2024 1 2 2 2 150 LYS HA   . 249 . HA   1 1 
       2025 1 1 2 2 149 ALA HA   . 248 . HA   1 1 
       2025 1 2 2 2 150 LYS H    . 249 . HN   1 1 
       2026 1 1 2 2 149 ALA MB   . 248 . HB#  1 1 
       2026 1 2 2 2 150 LYS H    . 249 . HN   1 1 
       2027 1 1 2 2 149 ALA H    . 248 . HN   1 1 
       2027 1 2 2 2 150 LYS HA   . 249 . HA   1 1 
       2028 1 1 2 2 149 ALA H    . 248 . HN   1 1 
       2028 1 2 2 2 150 LYS H    . 249 . HN   1 1 
       2029 1 1 2 2 149 ALA MB   . 248 . HB#  1 1 
       2029 1 2 2 2 150 LYS HA   . 249 . HA   1 1 
       2030 1 1 2 2 149 ALA HA   . 248 . HA   1 1 
       2030 1 2 2 2 151 SER H    . 250 . HN   1 1 
       2031 1 1 2 2 149 ALA H    . 248 . HN   1 1 
       2031 1 2 2 2 151 SER H    . 250 . HN   1 1 
       2032 1 1 2 2 149 ALA MB   . 248 . HB#  1 1 
       2032 1 2 2 2 151 SER H    . 250 . HN   1 1 
       2033 1 1 2 2 149 ALA HA   . 248 . HA   1 1 
       2033 1 2 2 2 152 LYS HA   . 251 . HA   1 1 
       2034 1 1 2 2 149 ALA HA   . 248 . HA   1 1 
       2034 1 2 2 2 152 LYS H    . 251 . HN   1 1 
       2035 1 1 2 2 149 ALA H    . 248 . HN   1 1 
       2035 1 2 2 2 152 LYS H    . 251 . HN   1 1 
       2036 1 1 2 2 149 ALA HA   . 248 . HA   1 1 
       2036 1 2 2 2 155 VAL MG1  . 254 . HG1# 1 1 
       2037 1 1 2 2 149 ALA HA   . 248 . HA   1 1 
       2037 1 2 2 2 155 VAL MG2  . 254 . HG2# 1 1 
       2038 1 1 2 2 149 ALA MB   . 248 . HB#  1 1 
       2038 1 2 2 2 155 VAL MG2  . 254 . HG2# 1 1 
       2039 1 1 2 2 149 ALA H    . 248 . HN   1 1 
       2039 1 2 2 2 155 VAL MG2  . 254 . HG2# 1 1 
       2040 1 1 2 2 150 LYS HA   . 249 . HA   1 1 
       2040 1 2 2 2 151 SER H    . 250 . HN   1 1 
       2041 1 1 2 2 150 LYS H    . 249 . HN   1 1 
       2041 1 2 2 2 151 SER H    . 250 . HN   1 1 
       2042 1 1 2 2 150 LYS H    . 249 . HN   1 1 
       2042 1 2 2 2 151 SER HA   . 250 . HA   1 1 
       2043 1 1 2 2 150 LYS HA   . 249 . HA   1 1 
       2043 1 2 2 2 152 LYS HG3  . 251 . HG1  1 1 
       2044 1 1 2 2 150 LYS H    . 249 . HN   1 1 
       2044 1 2 2 2 152 LYS HA   . 251 . HA   1 1 
       2045 1 1 2 2 150 LYS H    . 249 . HN   1 1 
       2045 1 2 2 2 152 LYS H    . 251 . HN   1 1 
       2046 1 1 2 2 150 LYS H    . 249 . HN   1 1 
       2046 1 2 2 2 155 VAL MG2  . 254 . HG2# 1 1 
       2047 1 1 2 2 151 SER H    . 250 . HN   1 1 
       2047 1 2 2 2 151 SER HB3  . 250 . HB1  1 1 
       2048 1 1 2 2 151 SER H    . 250 . HN   1 1 
       2048 1 2 2 2 151 SER HB2  . 250 . HB2  1 1 
       2049 1 1 2 2 151 SER HA   . 250 . HA   1 1 
       2049 1 2 2 2 152 LYS HG3  . 251 . HG1  1 1 
       2050 1 1 2 2 151 SER HA   . 250 . HA   1 1 
       2050 1 2 2 2 152 LYS H    . 251 . HN   1 1 
       2051 1 1 2 2 151 SER HB3  . 250 . HB1  1 1 
       2051 1 2 2 2 152 LYS H    . 251 . HN   1 1 
       2052 1 1 2 2 151 SER HB2  . 250 . HB2  1 1 
       2052 1 2 2 2 152 LYS H    . 251 . HN   1 1 
       2053 1 1 2 2 151 SER H    . 250 . HN   1 1 
       2053 1 2 2 2 152 LYS HG3  . 251 . HG1  1 1 
       2054 1 1 2 2 151 SER H    . 250 . HN   1 1 
       2054 1 2 2 2 152 LYS H    . 251 . HN   1 1 
       2055 1 1 2 2 151 SER H    . 250 . HN   1 1 
       2055 1 2 2 2 152 LYS HA   . 251 . HA   1 1 
       2056 1 1 2 2 151 SER HB3  . 250 . HB1  1 1 
       2056 1 2 2 2 153 ILE MD   . 252 . HD1# 1 1 
       2057 1 1 2 2 151 SER HB3  . 250 . HB1  1 1 
       2057 1 2 2 2 153 ILE HG13 . 252 . HG11 1 1 
       2058 1 1 2 2 151 SER HB3  . 250 . HB1  1 1 
       2058 1 2 2 2 153 ILE HG12 . 252 . HG12 1 1 
       2059 1 1 2 2 151 SER HB3  . 250 . HB1  1 1 
       2059 1 2 2 2 153 ILE H    . 252 . HN   1 1 
       2060 1 1 2 2 151 SER HB2  . 250 . HB2  1 1 
       2060 1 2 2 2 153 ILE MD   . 252 . HD1# 1 1 
       2061 1 1 2 2 151 SER HB2  . 250 . HB2  1 1 
       2061 1 2 2 2 153 ILE HG13 . 252 . HG11 1 1 
       2062 1 1 2 2 151 SER HB2  . 250 . HB2  1 1 
       2062 1 2 2 2 153 ILE HG12 . 252 . HG12 1 1 
       2063 1 1 2 2 151 SER HB2  . 250 . HB2  1 1 
       2063 1 2 2 2 153 ILE H    . 252 . HN   1 1 
       2064 1 1 2 2 151 SER H    . 250 . HN   1 1 
       2064 1 2 2 2 153 ILE MD   . 252 . HD1# 1 1 
       2065 1 1 2 2 151 SER H    . 250 . HN   1 1 
       2065 1 2 2 2 153 ILE HG13 . 252 . HG11 1 1 
       2066 1 1 2 2 151 SER H    . 250 . HN   1 1 
       2066 1 2 2 2 153 ILE HG12 . 252 . HG12 1 1 
       2067 1 1 2 2 151 SER H    . 250 . HN   1 1 
       2067 1 2 2 2 153 ILE H    . 252 . HN   1 1 
       2068 1 1 2 2 152 LYS HA   . 251 . HA   1 1 
       2068 1 2 2 2 152 LYS HD3  . 251 . HD1  1 1 
       2069 1 1 2 2 152 LYS HA   . 251 . HA   1 1 
       2069 1 2 2 2 152 LYS HG3  . 251 . HG1  1 1 
       2070 1 1 2 2 152 LYS HB3  . 251 . HB1  1 1 
       2070 1 2 2 2 152 LYS HD3  . 251 . HD1  1 1 
       2071 1 1 2 2 152 LYS H    . 251 . HN   1 1 
       2071 1 2 2 2 152 LYS HD3  . 251 . HD1  1 1 
       2072 1 1 2 2 152 LYS HB3  . 251 . HB1  1 1 
       2072 1 2 2 2 152 LYS HE3  . 251 . HE1  1 1 
       2073 1 1 2 2 152 LYS HE3  . 251 . HE1  1 1 
       2073 1 2 2 2 152 LYS HG3  . 251 . HG1  1 1 
       2074 1 1 2 2 152 LYS H    . 251 . HN   1 1 
       2074 1 2 2 2 152 LYS HE3  . 251 . HE1  1 1 
       2075 1 1 2 2 152 LYS H    . 251 . HN   1 1 
       2075 1 2 2 2 152 LYS HB3  . 251 . HB1  1 1 
       2076 1 1 2 2 152 LYS H    . 251 . HN   1 1 
       2076 1 2 2 2 152 LYS HG3  . 251 . HG1  1 1 
       2077 1 1 2 2 152 LYS HA   . 251 . HA   1 1 
       2077 1 2 2 2 153 ILE H    . 252 . HN   1 1 
       2078 1 1 2 2 152 LYS H    . 251 . HN   1 1 
       2078 1 2 2 2 153 ILE H    . 252 . HN   1 1 
       2079 1 1 2 2 152 LYS HA   . 251 . HA   1 1 
       2079 1 2 2 2 153 ILE HA   . 252 . HA   1 1 
       2080 1 1 2 2 152 LYS HB3  . 251 . HB1  1 1 
       2080 1 2 2 2 153 ILE H    . 252 . HN   1 1 
       2081 1 1 2 2 152 LYS HG3  . 251 . HG1  1 1 
       2081 1 2 2 2 153 ILE H    . 252 . HN   1 1 
       2082 1 1 2 2 152 LYS HA   . 251 . HA   1 1 
       2082 1 2 2 2 155 VAL MG1  . 254 . HG1# 1 1 
       2083 1 1 2 2 153 ILE HA   . 252 . HA   1 1 
       2083 1 2 2 2 153 ILE MD   . 252 . HD1# 1 1 
       2084 1 1 2 2 153 ILE HA   . 252 . HA   1 1 
       2084 1 2 2 2 153 ILE HG12 . 252 . HG12 1 1 
       2085 1 1 2 2 153 ILE H    . 252 . HN   1 1 
       2085 1 2 2 2 153 ILE HB   . 252 . HB   1 1 
       2086 1 1 2 2 153 ILE H    . 252 . HN   1 1 
       2086 1 2 2 2 153 ILE MG   . 252 . HG2# 1 1 
       2087 1 1 2 2 153 ILE H    . 252 . HN   1 1 
       2087 1 2 2 2 153 ILE HG13 . 252 . HG11 1 1 
       2088 1 1 2 2 153 ILE HA   . 252 . HA   1 1 
       2088 1 2 2 2 154 ASN HA   . 253 . HA   1 1 
       2089 1 1 2 2 153 ILE HA   . 252 . HA   1 1 
       2089 1 2 2 2 154 ASN H    . 253 . HN   1 1 
       2090 1 1 2 2 153 ILE HB   . 252 . HB   1 1 
       2090 1 2 2 2 154 ASN H    . 253 . HN   1 1 
       2091 1 1 2 2 153 ILE H    . 252 . HN   1 1 
       2091 1 2 2 2 154 ASN H    . 253 . HN   1 1 
       2092 1 1 2 2 153 ILE HG13 . 252 . HG11 1 1 
       2092 1 2 2 2 154 ASN H    . 253 . HN   1 1 
       2093 1 1 2 2 153 ILE HG12 . 252 . HG12 1 1 
       2093 1 2 2 2 154 ASN H    . 253 . HN   1 1 
       2094 1 1 2 2 153 ILE MG   . 252 . HG2# 1 1 
       2094 1 2 2 2 154 ASN H    . 253 . HN   1 1 
       2095 1 1 2 2 153 ILE H    . 252 . HN   1 1 
       2095 1 2 2 2 155 VAL MG2  . 254 . HG2# 1 1 
       2096 1 1 2 2 153 ILE HA   . 252 . HA   1 1 
       2096 1 2 2 2 155 VAL H    . 254 . HN   1 1 
       2097 1 1 2 2 154 ASN H    . 253 . HN   1 1 
       2097 1 2 2 2 154 ASN HB2  . 253 . HB2  1 1 
       2098 1 1 2 2 154 ASN H    . 253 . HN   1 1 
       2098 1 2 2 2 155 VAL HB   . 254 . HB   1 1 
       2099 1 1 2 2 154 ASN H    . 253 . HN   1 1 
       2099 1 2 2 2 155 VAL H    . 254 . HN   1 1 
       2100 1 1 2 2 154 ASN HA   . 253 . HA   1 1 
       2100 1 2 2 2 155 VAL H    . 254 . HN   1 1 
       2101 1 1 2 2 154 ASN HB2  . 253 . HB2  1 1 
       2101 1 2 2 2 155 VAL H    . 254 . HN   1 1 
       2102 1 1 2 2 154 ASN HA   . 253 . HA   1 1 
       2102 1 2 2 2 156 ASN H    . 255 . HN   1 1 
       2103 1 1 2 2 154 ASN H    . 253 . HN   1 1 
       2103 1 2 2 2 156 ASN H    . 255 . HN   1 1 
       2104 1 1 2 2 154 ASN HA   . 253 . HA   1 1 
       2104 1 2 2 2 157 GLU HG3  . 256 . HG1  1 1 
       2105 1 1 2 2 154 ASN HA   . 253 . HA   1 1 
       2105 1 2 2 2 157 GLU HG2  . 256 . HG2  1 1 
       2106 1 1 2 2 154 ASN HA   . 253 . HA   1 1 
       2106 1 2 2 2 157 GLU H    . 256 . HN   1 1 
       2107 1 1 2 2 154 ASN H    . 253 . HN   1 1 
       2107 1 2 2 2 157 GLU H    . 256 . HN   1 1 
       2108 1 1 2 2 154 ASN HA   . 253 . HA   1 1 
       2108 1 2 2 2 158 ILE H    . 257 . HN   1 1 
       2109 1 1 2 2 154 ASN H    . 253 . HN   1 1 
       2109 1 2 2 2 158 ILE H    . 257 . HN   1 1 
       2110 1 1 2 2 155 VAL HA   . 254 . HA   1 1 
       2110 1 2 2 2 155 VAL MG1  . 254 . HG1# 1 1 
       2111 1 1 2 2 155 VAL HA   . 254 . HA   1 1 
       2111 1 2 2 2 155 VAL MG2  . 254 . HG2# 1 1 
       2112 1 1 2 2 155 VAL H    . 254 . HN   1 1 
       2112 1 2 2 2 155 VAL HB   . 254 . HB   1 1 
       2113 1 1 2 2 155 VAL H    . 254 . HN   1 1 
       2113 1 2 2 2 155 VAL MG1  . 254 . HG1# 1 1 
       2114 1 1 2 2 155 VAL H    . 254 . HN   1 1 
       2114 1 2 2 2 155 VAL MG2  . 254 . HG2# 1 1 
       2115 1 1 2 2 155 VAL HA   . 254 . HA   1 1 
       2115 1 2 2 2 156 ASN H    . 255 . HN   1 1 
       2116 1 1 2 2 155 VAL HB   . 254 . HB   1 1 
       2116 1 2 2 2 156 ASN H    . 255 . HN   1 1 
       2117 1 1 2 2 155 VAL H    . 254 . HN   1 1 
       2117 1 2 2 2 156 ASN H    . 255 . HN   1 1 
       2118 1 1 2 2 155 VAL MG1  . 254 . HG1# 1 1 
       2118 1 2 2 2 156 ASN H    . 255 . HN   1 1 
       2119 1 1 2 2 155 VAL MG2  . 254 . HG2# 1 1 
       2119 1 2 2 2 156 ASN H    . 255 . HN   1 1 
       2120 1 1 2 2 155 VAL HA   . 254 . HA   1 1 
       2120 1 2 2 2 157 GLU H    . 256 . HN   1 1 
       2121 1 1 2 2 155 VAL H    . 254 . HN   1 1 
       2121 1 2 2 2 157 GLU H    . 256 . HN   1 1 
       2122 1 1 2 2 155 VAL HA   . 254 . HA   1 1 
       2122 1 2 2 2 158 ILE MD   . 257 . HD1# 1 1 
       2123 1 1 2 2 155 VAL HA   . 254 . HA   1 1 
       2123 1 2 2 2 158 ILE H    . 257 . HN   1 1 
       2124 1 1 2 2 155 VAL H    . 254 . HN   1 1 
       2124 1 2 2 2 158 ILE MD   . 257 . HD1# 1 1 
       2125 1 1 2 2 155 VAL H    . 254 . HN   1 1 
       2125 1 2 2 2 158 ILE H    . 257 . HN   1 1 
       2126 1 1 2 2 156 ASN H    . 255 . HN   1 1 
       2126 1 2 2 2 156 ASN HB3  . 255 . HB1  1 1 
       2127 1 1 2 2 156 ASN H    . 255 . HN   1 1 
       2127 1 2 2 2 156 ASN HB2  . 255 . HB2  1 1 
       2128 1 1 2 2 156 ASN HB3  . 255 . HB1  1 1 
       2128 1 2 2 2 157 GLU H    . 256 . HN   1 1 
       2129 1 1 2 2 156 ASN HB2  . 255 . HB2  1 1 
       2129 1 2 2 2 157 GLU H    . 256 . HN   1 1 
       2130 1 1 2 2 156 ASN H    . 255 . HN   1 1 
       2130 1 2 2 2 157 GLU H    . 256 . HN   1 1 
       2131 1 1 2 2 156 ASN HA   . 255 . HA   1 1 
       2131 1 2 2 2 157 GLU H    . 256 . HN   1 1 
       2132 1 1 2 2 156 ASN H    . 255 . HN   1 1 
       2132 1 2 2 2 158 ILE MD   . 257 . HD1# 1 1 
       2133 1 1 2 2 156 ASN HA   . 255 . HA   1 1 
       2133 1 2 2 2 158 ILE H    . 257 . HN   1 1 
       2134 1 1 2 2 156 ASN H    . 255 . HN   1 1 
       2134 1 2 2 2 158 ILE H    . 257 . HN   1 1 
       2135 1 1 2 2 156 ASN H    . 255 . HN   1 1 
       2135 1 2 2 2 159 PHE H    . 258 . HN   1 1 
       2136 1 1 2 2 156 ASN HA   . 255 . HA   1 1 
       2136 1 2 2 2 159 PHE H    . 258 . HN   1 1 
       2137 1 1 2 2 157 GLU HA   . 256 . HA   1 1 
       2137 1 2 2 2 157 GLU HG3  . 256 . HG1  1 1 
       2138 1 1 2 2 157 GLU HA   . 256 . HA   1 1 
       2138 1 2 2 2 157 GLU HG2  . 256 . HG2  1 1 
       2139 1 1 2 2 157 GLU H    . 256 . HN   1 1 
       2139 1 2 2 2 157 GLU HG3  . 256 . HG1  1 1 
       2140 1 1 2 2 157 GLU H    . 256 . HN   1 1 
       2140 1 2 2 2 157 GLU HG2  . 256 . HG2  1 1 
       2141 1 1 2 2 157 GLU H    . 256 . HN   1 1 
       2141 1 2 2 2 157 GLU HB3  . 256 . HB1  1 1 
       2142 1 1 2 2 157 GLU HG3  . 256 . HG1  1 1 
       2142 1 2 2 2 158 ILE H    . 257 . HN   1 1 
       2143 1 1 2 2 157 GLU HG2  . 256 . HG2  1 1 
       2143 1 2 2 2 158 ILE H    . 257 . HN   1 1 
       2144 1 1 2 2 157 GLU H    . 256 . HN   1 1 
       2144 1 2 2 2 158 ILE HB   . 257 . HB   1 1 
       2145 1 1 2 2 157 GLU H    . 256 . HN   1 1 
       2145 1 2 2 2 158 ILE MD   . 257 . HD1# 1 1 
       2146 1 1 2 2 157 GLU H    . 256 . HN   1 1 
       2146 1 2 2 2 158 ILE HG12 . 257 . HG12 1 1 
       2147 1 1 2 2 157 GLU H    . 256 . HN   1 1 
       2147 1 2 2 2 158 ILE H    . 257 . HN   1 1 
       2148 1 1 2 2 157 GLU HA   . 256 . HA   1 1 
       2148 1 2 2 2 158 ILE H    . 257 . HN   1 1 
       2149 1 1 2 2 157 GLU HB3  . 256 . HB1  1 1 
       2149 1 2 2 2 158 ILE H    . 257 . HN   1 1 
       2150 1 1 2 2 157 GLU HA   . 256 . HA   1 1 
       2150 1 2 2 2 159 PHE H    . 258 . HN   1 1 
       2151 1 1 2 2 157 GLU H    . 256 . HN   1 1 
       2151 1 2 2 2 159 PHE H    . 258 . HN   1 1 
       2152 1 1 2 2 157 GLU HA   . 256 . HA   1 1 
       2152 1 2 2 2 160 TYR H    . 259 . HN   1 1 
       2153 1 1 2 2 157 GLU H    . 256 . HN   1 1 
       2153 1 2 2 2 160 TYR H    . 259 . HN   1 1 
       2154 1 1 2 2 157 GLU HA   . 256 . HA   1 1 
       2154 1 2 2 2 161 ASP H    . 260 . HN   1 1 
       2155 1 1 2 2 158 ILE HA   . 257 . HA   1 1 
       2155 1 2 2 2 158 ILE MD   . 257 . HD1# 1 1 
       2156 1 1 2 2 158 ILE HA   . 257 . HA   1 1 
       2156 1 2 2 2 158 ILE HG13 . 257 . HG11 1 1 
       2157 1 1 2 2 158 ILE HA   . 257 . HA   1 1 
       2157 1 2 2 2 158 ILE HG12 . 257 . HG12 1 1 
       2158 1 1 2 2 158 ILE HA   . 257 . HA   1 1 
       2158 1 2 2 2 158 ILE MG   . 257 . HG2# 1 1 
       2159 1 1 2 2 158 ILE H    . 257 . HN   1 1 
       2159 1 2 2 2 158 ILE HB   . 257 . HB   1 1 
       2160 1 1 2 2 158 ILE H    . 257 . HN   1 1 
       2160 1 2 2 2 158 ILE MD   . 257 . HD1# 1 1 
       2161 1 1 2 2 158 ILE H    . 257 . HN   1 1 
       2161 1 2 2 2 158 ILE HG13 . 257 . HG11 1 1 
       2162 1 1 2 2 158 ILE H    . 257 . HN   1 1 
       2162 1 2 2 2 158 ILE HG12 . 257 . HG12 1 1 
       2163 1 1 2 2 158 ILE H    . 257 . HN   1 1 
       2163 1 2 2 2 158 ILE MG   . 257 . HG2# 1 1 
       2164 1 1 2 2 158 ILE HA   . 257 . HA   1 1 
       2164 1 2 2 2 159 PHE H    . 258 . HN   1 1 
       2165 1 1 2 2 158 ILE HB   . 257 . HB   1 1 
       2165 1 2 2 2 159 PHE H    . 258 . HN   1 1 
       2166 1 1 2 2 158 ILE H    . 257 . HN   1 1 
       2166 1 2 2 2 159 PHE H    . 258 . HN   1 1 
       2167 1 1 2 2 158 ILE HB   . 257 . HB   1 1 
       2167 1 2 2 2 159 PHE HA   . 258 . HA   1 1 
       2168 1 1 2 2 158 ILE MD   . 257 . HD1# 1 1 
       2168 1 2 2 2 159 PHE HA   . 258 . HA   1 1 
       2169 1 1 2 2 158 ILE MD   . 257 . HD1# 1 1 
       2169 1 2 2 2 159 PHE H    . 258 . HN   1 1 
       2170 1 1 2 2 158 ILE HG12 . 257 . HG12 1 1 
       2170 1 2 2 2 159 PHE H    . 258 . HN   1 1 
       2171 1 1 2 2 158 ILE MG   . 257 . HG2# 1 1 
       2171 1 2 2 2 159 PHE H    . 258 . HN   1 1 
       2172 1 1 2 2 158 ILE H    . 257 . HN   1 1 
       2172 1 2 2 2 160 TYR H    . 259 . HN   1 1 
       2173 1 1 2 2 158 ILE HB   . 257 . HB   1 1 
       2173 1 2 2 2 160 TYR H    . 259 . HN   1 1 
       2174 1 1 2 2 158 ILE MD   . 257 . HD1# 1 1 
       2174 1 2 2 2 160 TYR H    . 259 . HN   1 1 
       2175 1 1 2 2 158 ILE MG   . 257 . HG2# 1 1 
       2175 1 2 2 2 160 TYR H    . 259 . HN   1 1 
       2176 1 1 2 2 158 ILE HA   . 257 . HA   1 1 
       2176 1 2 2 2 161 ASP H    . 260 . HN   1 1 
       2177 1 1 2 2 159 PHE HA   . 258 . HA   1 1 
       2177 1 2 2 2 160 TYR H    . 259 . HN   1 1 
       2178 1 1 2 2 159 PHE QB   . 258 . HB1  1 1 
       2178 1 2 2 2 160 TYR H    . 259 . HN   1 1 
       2179 1 1 2 2 159 PHE H    . 258 . HN   1 1 
       2179 1 2 2 2 160 TYR H    . 259 . HN   1 1 
       2180 1 1 2 2 159 PHE H    . 258 . HN   1 1 
       2180 1 2 2 2 161 ASP H    . 260 . HN   1 1 
       2181 1 1 2 2 159 PHE HA   . 258 . HA   1 1 
       2181 1 2 2 2 162 LEU MD1  . 261 . HD1# 1 1 
       2182 1 1 2 2 159 PHE HA   . 258 . HA   1 1 
       2182 1 2 2 2 162 LEU H    . 261 . HN   1 1 
       2183 1 1 2 2 159 PHE H    . 258 . HN   1 1 
       2183 1 2 2 2 162 LEU H    . 261 . HN   1 1 
       2184 1 1 2 2 159 PHE HA   . 258 . HA   1 1 
       2184 1 2 2 2 163 VAL H    . 262 . HN   1 1 
       2185 1 1 2 2 160 TYR H    . 259 . HN   1 1 
       2185 1 2 2 2 160 TYR HB3  . 259 . HB1  1 1 
       2186 1 1 2 2 160 TYR HA   . 259 . HA   1 1 
       2186 1 2 2 2 161 ASP H    . 260 . HN   1 1 
       2187 1 1 2 2 160 TYR H    . 259 . HN   1 1 
       2187 1 2 2 2 161 ASP HB3  . 260 . HB1  1 1 
       2188 1 1 2 2 160 TYR H    . 259 . HN   1 1 
       2188 1 2 2 2 161 ASP H    . 260 . HN   1 1 
       2189 1 1 2 2 160 TYR HB3  . 259 . HB1  1 1 
       2189 1 2 2 2 161 ASP H    . 260 . HN   1 1 
       2190 1 1 2 2 160 TYR HA   . 259 . HA   1 1 
       2190 1 2 2 2 162 LEU H    . 261 . HN   1 1 
       2191 1 1 2 2 160 TYR H    . 259 . HN   1 1 
       2191 1 2 2 2 162 LEU H    . 261 . HN   1 1 
       2192 1 1 2 2 160 TYR HA   . 259 . HA   1 1 
       2192 1 2 2 2 163 VAL MG1  . 262 . HG1# 1 1 
       2193 1 1 2 2 160 TYR HA   . 259 . HA   1 1 
       2193 1 2 2 2 163 VAL MG2  . 262 . HG2# 1 1 
       2194 1 1 2 2 160 TYR H    . 259 . HN   1 1 
       2194 1 2 2 2 163 VAL H    . 262 . HN   1 1 
       2195 1 1 2 2 160 TYR HA   . 259 . HA   1 1 
       2195 1 2 2 2 163 VAL H    . 262 . HN   1 1 
       2196 1 1 2 2 161 ASP H    . 260 . HN   1 1 
       2196 1 2 2 2 161 ASP HB3  . 260 . HB1  1 1 
       2197 1 1 2 2 161 ASP H    . 260 . HN   1 1 
       2197 1 2 2 2 161 ASP HB2  . 260 . HB2  1 1 
       2198 1 1 2 2 161 ASP HA   . 260 . HA   1 1 
       2198 1 2 2 2 162 LEU H    . 261 . HN   1 1 
       2199 1 1 2 2 161 ASP HB2  . 260 . HB2  1 1 
       2199 1 2 2 2 162 LEU H    . 261 . HN   1 1 
       2200 1 1 2 2 161 ASP H    . 260 . HN   1 1 
       2200 1 2 2 2 162 LEU H    . 261 . HN   1 1 
       2201 1 1 2 2 161 ASP HB3  . 260 . HB1  1 1 
       2201 1 2 2 2 162 LEU H    . 261 . HN   1 1 
       2202 1 1 2 2 161 ASP H    . 260 . HN   1 1 
       2202 1 2 2 2 163 VAL H    . 262 . HN   1 1 
       2203 1 1 2 2 161 ASP HA   . 260 . HA   1 1 
       2203 1 2 2 2 164 ARG H    . 263 . HN   1 1 
       2204 1 1 2 2 161 ASP HA   . 260 . HA   1 1 
       2204 1 2 2 2 165 GLN H    . 264 . HN   1 1 
       2205 1 1 2 2 162 LEU HA   . 261 . HA   1 1 
       2205 1 2 2 2 162 LEU MD1  . 261 . HD1# 1 1 
       2206 1 1 2 2 162 LEU HB2  . 261 . HB2  1 1 
       2206 1 2 2 2 162 LEU MD1  . 261 . HD1# 1 1 
       2207 1 1 2 2 162 LEU H    . 261 . HN   1 1 
       2207 1 2 2 2 162 LEU HB3  . 261 . HB1  1 1 
       2208 1 1 2 2 162 LEU H    . 261 . HN   1 1 
       2208 1 2 2 2 162 LEU HB2  . 261 . HB2  1 1 
       2209 1 1 2 2 162 LEU H    . 261 . HN   1 1 
       2209 1 2 2 2 162 LEU MD1  . 261 . HD1# 1 1 
       2210 1 1 2 2 162 LEU H    . 261 . HN   1 1 
       2210 1 2 2 2 162 LEU HG   . 261 . HG   1 1 
       2211 1 1 2 2 162 LEU HA   . 261 . HA   1 1 
       2211 1 2 2 2 163 VAL H    . 262 . HN   1 1 
       2212 1 1 2 2 162 LEU H    . 261 . HN   1 1 
       2212 1 2 2 2 163 VAL HA   . 262 . HA   1 1 
       2213 1 1 2 2 162 LEU H    . 261 . HN   1 1 
       2213 1 2 2 2 163 VAL MG2  . 262 . HG2# 1 1 
       2214 1 1 2 2 162 LEU H    . 261 . HN   1 1 
       2214 1 2 2 2 163 VAL H    . 262 . HN   1 1 
       2215 1 1 2 2 162 LEU HB2  . 261 . HB2  1 1 
       2215 1 2 2 2 163 VAL HA   . 262 . HA   1 1 
       2216 1 1 2 2 162 LEU HB2  . 261 . HB2  1 1 
       2216 1 2 2 2 163 VAL H    . 262 . HN   1 1 
       2217 1 1 2 2 162 LEU HG   . 261 . HG   1 1 
       2217 1 2 2 2 163 VAL H    . 262 . HN   1 1 
       2218 1 1 2 2 162 LEU H    . 261 . HN   1 1 
       2218 1 2 2 2 164 ARG H    . 263 . HN   1 1 
       2219 1 1 2 2 162 LEU H    . 261 . HN   1 1 
       2219 1 2 2 2 165 GLN H    . 264 . HN   1 1 
       2220 1 1 2 2 162 LEU HB2  . 261 . HB2  1 1 
       2220 1 2 2 2 165 GLN H    . 264 . HN   1 1 
       2221 1 1 2 2 163 VAL HA   . 262 . HA   1 1 
       2221 1 2 2 2 163 VAL MG1  . 262 . HG1# 1 1 
       2222 1 1 2 2 163 VAL HA   . 262 . HA   1 1 
       2222 1 2 2 2 163 VAL MG2  . 262 . HG2# 1 1 
       2223 1 1 2 2 163 VAL H    . 262 . HN   1 1 
       2223 1 2 2 2 163 VAL MG1  . 262 . HG1# 1 1 
       2224 1 1 2 2 163 VAL H    . 262 . HN   1 1 
       2224 1 2 2 2 163 VAL MG2  . 262 . HG2# 1 1 
       2225 1 1 2 2 163 VAL H    . 262 . HN   1 1 
       2225 1 2 2 2 163 VAL HB   . 262 . HB   1 1 
       2226 1 1 2 2 163 VAL HA   . 262 . HA   1 1 
       2226 1 2 2 2 164 ARG H    . 263 . HN   1 1 
       2227 1 1 2 2 163 VAL H    . 262 . HN   1 1 
       2227 1 2 2 2 164 ARG H    . 263 . HN   1 1 
       2228 1 1 2 2 163 VAL HA   . 262 . HA   1 1 
       2228 1 2 2 2 164 ARG HA   . 263 . HA   1 1 
       2229 1 1 2 2 163 VAL MG2  . 262 . HG2# 1 1 
       2229 1 2 2 2 164 ARG HA   . 263 . HA   1 1 
       2230 1 1 2 2 163 VAL HB   . 262 . HB   1 1 
       2230 1 2 2 2 164 ARG H    . 263 . HN   1 1 
       2231 1 1 2 2 163 VAL MG2  . 262 . HG2# 1 1 
       2231 1 2 2 2 164 ARG H    . 263 . HN   1 1 
       2232 1 1 2 2 163 VAL H    . 262 . HN   1 1 
       2232 1 2 2 2 165 GLN H    . 264 . HN   1 1 
       2233 1 1 2 2 163 VAL HA   . 262 . HA   1 1 
       2233 1 2 2 2 165 GLN H    . 264 . HN   1 1 
       2234 1 1 2 2 163 VAL MG2  . 262 . HG2# 1 1 
       2234 1 2 2 2 165 GLN H    . 264 . HN   1 1 
       2235 1 1 2 2 163 VAL HA   . 262 . HA   1 1 
       2235 1 2 2 2 166 ILE H    . 265 . HN   1 1 
       2236 1 1 2 2 163 VAL HA   . 262 . HA   1 1 
       2236 1 2 2 2 166 ILE HA   . 265 . HA   1 1 
       2237 1 1 2 2 163 VAL MG2  . 262 . HG2# 1 1 
       2237 1 2 2 2 166 ILE H    . 265 . HN   1 1 
       2238 1 1 2 2 163 VAL MG2  . 262 . HG2# 1 1 
       2238 1 2 2 2 167 ASN H    . 266 . HN   1 1 
       2239 1 1 2 2 164 ARG HA   . 263 . HA   1 1 
       2239 1 2 2 2 165 GLN H    . 264 . HN   1 1 
       2240 1 1 2 2 164 ARG H    . 263 . HN   1 1 
       2240 1 2 2 2 165 GLN H    . 264 . HN   1 1 
       2241 1 1 2 2 164 ARG HA   . 263 . HA   1 1 
       2241 1 2 2 2 167 ASN HB2  . 266 . HB2  1 1 
       2242 1 1 2 2 165 GLN H    . 264 . HN   1 1 
       2242 1 2 2 2 165 GLN HB3  . 264 . HB1  1 1 
       2243 1 1 2 2 165 GLN H    . 264 . HN   1 1 
       2243 1 2 2 2 166 ILE HB   . 265 . HB   1 1 
       2244 1 1 2 2 165 GLN H    . 264 . HN   1 1 
       2244 1 2 2 2 166 ILE H    . 265 . HN   1 1 
       2245 1 1 2 2 165 GLN HB3  . 264 . HB1  1 1 
       2245 1 2 2 2 166 ILE HA   . 265 . HA   1 1 
       2246 1 1 2 2 165 GLN HA   . 264 . HA   1 1 
       2246 1 2 2 2 166 ILE H    . 265 . HN   1 1 
       2247 1 1 2 2 165 GLN HB3  . 264 . HB1  1 1 
       2247 1 2 2 2 166 ILE H    . 265 . HN   1 1 
       2248 1 1 2 2 165 GLN HA   . 264 . HA   1 1 
       2248 1 2 2 2 167 ASN H    . 266 . HN   1 1 
       2249 1 1 2 2 165 GLN HB3  . 264 . HB1  1 1 
       2249 1 2 2 2 167 ASN H    . 266 . HN   1 1 
       2250 1 1 2 2 166 ILE HA   . 265 . HA   1 1 
       2250 1 2 2 2 166 ILE MD   . 265 . HD1# 1 1 
       2251 1 1 2 2 166 ILE HB   . 265 . HB   1 1 
       2251 1 2 2 2 166 ILE MD   . 265 . HD1# 1 1 
       2252 1 1 2 2 166 ILE H    . 265 . HN   1 1 
       2252 1 2 2 2 166 ILE HB   . 265 . HB   1 1 
       2253 1 1 2 2 166 ILE HA   . 265 . HA   1 1 
       2253 1 2 2 2 166 ILE MG   . 265 . HG2# 1 1 
       2254 1 1 2 2 166 ILE H    . 265 . HN   1 1 
       2254 1 2 2 2 166 ILE MD   . 265 . HD1# 1 1 
       2255 1 1 2 2 166 ILE H    . 265 . HN   1 1 
       2255 1 2 2 2 166 ILE MG   . 265 . HG2# 1 1 
       2256 1 1 2 2 166 ILE H    . 265 . HN   1 1 
       2256 1 2 2 2 167 ASN HA   . 266 . HA   1 1 
       2257 1 1 2 2 166 ILE H    . 265 . HN   1 1 
       2257 1 2 2 2 167 ASN H    . 266 . HN   1 1 
       2258 1 1 2 2 166 ILE MG   . 265 . HG2# 1 1 
       2258 1 2 2 2 167 ASN HA   . 266 . HA   1 1 
       2259 1 1 2 2 166 ILE HA   . 265 . HA   1 1 
       2259 1 2 2 2 167 ASN H    . 266 . HN   1 1 
       2260 1 1 2 2 166 ILE HB   . 265 . HB   1 1 
       2260 1 2 2 2 167 ASN H    . 266 . HN   1 1 
       2261 1 1 2 2 166 ILE MD   . 265 . HD1# 1 1 
       2261 1 2 2 2 167 ASN H    . 266 . HN   1 1 
       2262 1 1 2 2 166 ILE MG   . 265 . HG2# 1 1 
       2262 1 2 2 2 167 ASN H    . 266 . HN   1 1 
       2263 1 1 2 2 166 ILE HA   . 265 . HA   1 1 
       2263 1 2 2 2 168 ARG H    . 267 . HN   1 1 
       2264 1 1 2 2 166 ILE H    . 265 . HN   1 1 
       2264 1 2 2 2 168 ARG H    . 267 . HN   1 1 
       2265 1 1 2 2 166 ILE MD   . 265 . HD1# 1 1 
       2265 1 2 2 2 168 ARG H    . 267 . HN   1 1 
       2266 1 1 2 2 166 ILE MG   . 265 . HG2# 1 1 
       2266 1 2 2 2 168 ARG H    . 267 . HN   1 1 
       2267 1 1 2 2 167 ASN H    . 266 . HN   1 1 
       2267 1 2 2 2 167 ASN HB3  . 266 . HB1  1 1 
       2268 1 1 2 2 167 ASN H    . 266 . HN   1 1 
       2268 1 2 2 2 167 ASN HB2  . 266 . HB2  1 1 
       2269 1 1 2 2 167 ASN HA   . 266 . HA   1 1 
       2269 1 2 2 2 168 ARG H    . 267 . HN   1 1 
       2270 1 1 2 2 167 ASN HB3  . 266 . HB1  1 1 
       2270 1 2 2 2 168 ARG H    . 267 . HN   1 1 
       2271 1 1 2 2 167 ASN H    . 266 . HN   1 1 
       2271 1 2 2 2 168 ARG H    . 267 . HN   1 1 
       2272 1 1 2 2 167 ASN HA   . 266 . HA   1 1 
       2272 1 2 2 2 168 ARG HA   . 267 . HA   1 1 
       2273 1 1 2 2 167 ASN HB2  . 266 . HB2  1 1 
       2273 1 2 2 2 168 ARG HA   . 267 . HA   1 1 
       2274 1 1 2 2 167 ASN HB2  . 266 . HB2  1 1 
       2274 1 2 2 2 168 ARG H    . 267 . HN   1 1 
       2275 1 1 2 2 168 ARG HA   . 267 . HA   1 1 
       2275 1 2 2 2 168 ARG QD   . 267 . HD1  1 1 
       2276 1 1 2 2 168 ARG HB3  . 267 . HB1  1 1 
       2276 1 2 2 2 168 ARG QD   . 267 . HD1  1 1 
       2277 1 1 2 2 168 ARG H    . 267 . HN   1 1 
       2277 1 2 2 2 168 ARG HB3  . 267 . HB1  1 1 
       2278 1 1 2 2 168 ARG H    . 267 . HN   1 1 
       2278 1 2 2 2 168 ARG QD   . 267 . HD1  1 1 
       2279 1 1 2 2 168 ARG H    . 267 . HN   1 1 
       2279 1 2 2 2 168 ARG HG3  . 267 . HG1  1 1 
       2280 1 1 2 2 168 ARG HA   . 267 . HA   1 1 
       2280 1 2 2 2 168 ARG HG2  . 267 . HG2  1 1 
       2281 1 1 2 2 168 ARG H    . 267 . HN   1 1 
       2281 1 2 2 2 168 ARG HG2  . 267 . HG2  1 1 
    stop_

    loop_
       _Dist_constraint_value.Constraint_ID
       _Dist_constraint_value.Tree_node_ID
       _Dist_constraint_value.Source_experiment_ID
       _Dist_constraint_value.Spectral_peak_ID
       _Dist_constraint_value.Intensity_val
       _Dist_constraint_value.Intensity_lower_val_err
       _Dist_constraint_value.Intensity_upper_val_err
       _Dist_constraint_value.Distance_val
       _Dist_constraint_value.Distance_lower_bound_val
       _Dist_constraint_value.Distance_upper_bound_val
       _Dist_constraint_value.Entry_ID
       _Dist_constraint_value.Distance_constraint_list_ID

          1 1 . . . . . 2.5 1.8 2.7 1 1 
          2 1 . . . . . 3.0 1.8 4.2 1 1 
          3 1 . . . . . 3.0 1.8 4.2 1 1 
          4 1 . . . . . 2.5 1.8 2.9 1 1 
          5 1 . . . . . 3.0 1.8 4.0 1 1 
          6 1 . . . . . 3.0 1.8 3.5 1 1 
          7 1 . . . . . 4.0 1.8 5.2 1 1 
          8 1 . . . . . 3.0 1.8 3.5 1 1 
          9 1 . . . . . 3.0 1.8 4.0 1 1 
         10 1 . . . . . 4.0 1.8 5.9 1 1 
         11 1 . . . . . 3.0 1.8 3.9 1 1 
         12 1 . . . . . 3.0 1.8 3.8 1 1 
         13 1 . . . . . 3.0 1.8 3.3 1 1 
         14 1 . . . . . 3.0 1.8 3.5 1 1 
         15 1 . . . . . 3.0 1.8 3.5 1 1 
         16 1 . . . . . 4.0 1.8 5.0 1 1 
         17 1 . . . . . 3.0 1.8 3.9 1 1 
         18 1 . . . . . 3.0 1.8 3.3 1 1 
         19 1 . . . . . 3.0 1.8 3.5 1 1 
         20 1 . . . . . 3.0 1.8 3.3 1 1 
         21 1 . . . . . 3.0 1.8 3.5 1 1 
         22 1 . . . . . 3.0 1.8 4.5 1 1 
         23 1 . . . . . 3.0 1.8 4.2 1 1 
         24 1 . . . . . 3.0 1.8 4.2 1 1 
         25 1 . . . . . 3.0 1.8 4.3 1 1 
         26 1 . . . . . 2.5 1.8 2.9 1 1 
         27 1 . . . . . 3.0 1.8 3.5 1 1 
         28 1 . . . . . 3.0 1.8 3.5 1 1 
         29 1 . . . . . 3.0 1.8 3.5 1 1 
         30 1 . . . . . 3.0 1.8 3.5 1 1 
         31 1 . . . . . 4.0 1.8 5.0 1 1 
         32 1 . . . . . 3.0 1.8 4.2 1 1 
         33 1 . . . . . 3.0 1.8 3.5 1 1 
         34 1 . . . . . 3.0 1.8 4.7 1 1 
         35 1 . . . . . 3.0 1.8 3.3 1 1 
         36 1 . . . . . 3.0 1.8 3.5 1 1 
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        810 1 . . . . . 4.0 1.8 5.5 1 1 
        811 1 . . . . . 3.0 1.8 3.8 1 1 
        812 1 . . . . . 3.0 1.8 3.5 1 1 
        813 1 . . . . . 3.0 1.8 4.0 1 1 
        814 1 . . . . . 3.0 1.8 3.5 1 1 
        815 1 . . . . . 3.0 1.8 3.5 1 1 
        816 1 . . . . . 3.0 1.8 4.0 1 1 
        817 1 . . . . . 3.0 1.8 3.5 1 1 
        818 1 . . . . . 4.0 1.8 5.0 1 1 
        819 1 . . . . . 4.0 1.8 6.0 1 1 
        820 1 . . . . . 4.0 1.8 5.0 1 1 
        821 1 . . . . . 4.0 1.8 5.0 1 1 
        822 1 . . . . . 4.0 1.8 6.0 1 1 
        823 1 . . . . . 3.0 1.8 3.5 1 1 
        824 1 . . . . . 4.0 1.8 5.0 1 1 
        825 1 . . . . . 3.0 1.8 4.0 1 1 
        826 1 . . . . . 3.0 1.8 4.5 1 1 
        827 1 . . . . . 4.0 1.8 5.0 1 1 
        828 1 . . . . . 2.5 1.8 3.4 1 1 
        829 1 . . . . . 4.0 1.8 6.1 1 1 
        830 1 . . . . . 3.0 1.8 3.5 1 1 
        831 1 . . . . . 3.0 1.8 4.0 1 1 
        832 1 . . . . . 3.0 1.8 3.5 1 1 
        833 1 . . . . . 3.0 1.8 3.8 1 1 
        834 1 . . . . . 3.0 1.8 3.8 1 1 
        835 1 . . . . . 4.0 1.8 6.0 1 1 
        836 1 . . . . . 4.0 1.8 5.0 1 1 
        837 1 . . . . . 3.0 1.8 3.3 1 1 
        838 1 . . . . . 3.0 1.8 3.5 1 1 
        839 1 . . . . . 4.0 1.8 5.5 1 1 
        840 1 . . . . . 4.0 1.8 6.0 1 1 
        841 1 . . . . . 3.0 1.8 3.8 1 1 
        842 1 . . . . . 3.0 1.8 3.5 1 1 
        843 1 . . . . . 3.0 1.8 3.3 1 1 
        844 1 . . . . . 3.0 1.8 3.5 1 1 
        845 1 . . . . . 2.5 1.8 3.5 1 1 
        846 1 . . . . . 4.0 1.8 5.0 1 1 
        847 1 . . . . . 3.0 1.8 3.5 1 1 
        848 1 . . . . . 3.0 1.8 3.5 1 1 
        849 1 . . . . . 3.0 1.8 3.5 1 1 
        850 1 . . . . . 3.0 1.8 3.5 1 1 
        851 1 . . . . . 4.0 1.8 5.0 1 1 
        852 1 . . . . . 4.0 1.8 5.0 1 1 
        853 1 . . . . . 3.0 1.8 3.3 1 1 
        854 1 . . . . . 3.0 1.8 3.5 1 1 
        855 1 . . . . . 4.0 1.8 5.0 1 1 
        856 1 . . . . . 3.0 1.8 3.3 1 1 
        857 1 . . . . . 3.0 1.8 3.3 1 1 
        858 1 . . . . . 3.0 1.8 4.6 1 1 
        859 1 . . . . . 3.0 1.8 3.5 1 1 
        860 1 . . . . . 3.0 1.8 4.1 1 1 
        861 1 . . . . . 3.0 1.8 3.5 1 1 
        862 1 . . . . . 3.0 1.8 3.5 1 1 
        863 1 . . . . . 3.0 1.8 3.5 1 1 
        864 1 . . . . . 4.0 1.8 5.0 1 1 
        865 1 . . . . . 3.0 1.8 3.5 1 1 
        866 1 . . . . . 4.0 1.8 5.0 1 1 
        867 1 . . . . . 4.0 1.8 5.0 1 1 
        868 1 . . . . . 3.0 1.8 3.5 1 1 
        869 1 . . . . . 4.0 1.8 5.0 1 1 
        870 1 . . . . . 3.0 1.8 3.5 1 1 
        871 1 . . . . . 3.0 1.8 3.5 1 1 
        872 1 . . . . . 3.0 1.8 3.5 1 1 
        873 1 . . . . . 3.0 1.8 4.6 1 1 
        874 1 . . . . . 4.0 1.8 5.8 1 1 
        875 1 . . . . . 3.0 1.8 3.5 1 1 
        876 1 . . . . . 4.0 1.8 5.0 1 1 
        877 1 . . . . . 3.0 1.8 3.5 1 1 
        878 1 . . . . . 3.0 1.8 3.5 1 1 
        879 1 . . . . . 4.0 1.8 5.0 1 1 
        880 1 . . . . . 3.0 1.8 3.5 1 1 
        881 1 . . . . . 3.0 1.8 4.0 1 1 
        882 1 . . . . . 2.5 1.8 3.2 1 1 
        883 1 . . . . . 2.5 1.8 3.2 1 1 
        884 1 . . . . . 3.0 1.8 3.5 1 1 
        885 1 . . . . . 2.5 1.8 3.8 1 1 
        886 1 . . . . . 2.5 1.8 3.3 1 1 
        887 1 . . . . . 3.0 1.8 4.0 1 1 
        888 1 . . . . . 3.0 1.8 3.5 1 1 
        889 1 . . . . . 4.0 1.8 5.0 1 1 
        890 1 . . . . . 4.0 1.8 5.6 1 1 
        891 1 . . . . . 4.0 1.8 5.0 1 1 
        892 1 . . . . . 3.0 1.8 3.5 1 1 
        893 1 . . . . . 3.0 1.8 4.0 1 1 
        894 1 . . . . . 4.0 1.8 5.0 1 1 
        895 1 . . . . . 3.0 1.8 4.7 1 1 
        896 1 . . . . . 3.0 1.8 4.0 1 1 
        897 1 . . . . . 3.0 1.8 4.0 1 1 
        898 1 . . . . . 4.0 1.8 5.0 1 1 
        899 1 . . . . . 3.0 1.8 3.5 1 1 
        900 1 . . . . . 3.0 1.8 3.5 1 1 
        901 1 . . . . . 3.0 1.8 3.5 1 1 
        902 1 . . . . . 3.0 1.8 3.5 1 1 
        903 1 . . . . . 3.0 1.8 3.5 1 1 
        904 1 . . . . . 3.0 1.8 3.3 1 1 
        905 1 . . . . . 3.0 1.8 3.5 1 1 
        906 1 . . . . . 4.0 1.8 5.0 1 1 
        907 1 . . . . . 3.0 1.8 4.0 1 1 
        908 1 . . . . . 3.0 1.8 3.5 1 1 
        909 1 . . . . . 3.0 1.8 3.5 1 1 
        910 1 . . . . . 3.0 1.8 3.5 1 1 
        911 1 . . . . . 4.0 1.8 6.0 1 1 
        912 1 . . . . . 4.0 1.8 6.0 1 1 
        913 1 . . . . . 4.0 1.8 5.0 1 1 
        914 1 . . . . . 3.0 1.8 4.6 1 1 
        915 1 . . . . . 4.0 1.8 5.0 1 1 
        916 1 . . . . . 3.0 1.8 3.3 1 1 
        917 1 . . . . . 3.0 1.8 3.3 1 1 
        918 1 . . . . . 3.0 1.8 3.8 1 1 
        919 1 . . . . . 2.5 1.8 3.6 1 1 
        920 1 . . . . . 3.0 1.8 4.2 1 1 
        921 1 . . . . . 3.0 1.8 3.9 1 1 
        922 1 . . . . . 3.0 1.8 3.3 1 1 
        923 1 . . . . . 3.0 1.8 4.3 1 1 
        924 1 . . . . . 2.5 1.8 2.9 1 1 
        925 1 . . . . . 3.0 1.8 4.5 1 1 
        926 1 . . . . . 3.0 1.8 4.7 1 1 
        927 1 . . . . . 4.0 1.8 5.0 1 1 
        928 1 . . . . . 3.0 1.8 3.5 1 1 
        929 1 . . . . . 3.0 1.8 3.5 1 1 
        930 1 . . . . . 3.0 1.8 4.1 1 1 
        931 1 . . . . . 3.0 1.8 3.5 1 1 
        932 1 . . . . . 3.0 1.8 4.2 1 1 
        933 1 . . . . . 3.0 1.8 3.8 1 1 
        934 1 . . . . . 3.0 1.8 4.5 1 1 
        935 1 . . . . . 4.0 1.8 5.0 1 1 
        936 1 . . . . . 3.0 1.8 3.5 1 1 
        937 1 . . . . . 3.0 1.8 3.5 1 1 
        938 1 . . . . . 3.0 1.8 3.5 1 1 
        939 1 . . . . . 4.0 1.8 5.0 1 1 
        940 1 . . . . . 3.0 1.8 4.6 1 1 
        941 1 . . . . . 3.0 1.8 3.5 1 1 
        942 1 . . . . . 4.0 1.8 5.0 1 1 
        943 1 . . . . . 4.0 1.8 5.5 1 1 
        944 1 . . . . . 3.0 1.8 3.5 1 1 
        945 1 . . . . . 4.0 1.8 5.0 1 1 
        946 1 . . . . . 3.0 1.8 3.5 1 1 
        947 1 . . . . . 3.0 1.8 3.5 1 1 
        948 1 . . . . . 3.0 1.8 4.0 1 1 
        949 1 . . . . . 3.0 1.8 3.5 1 1 
        950 1 . . . . . 3.0 1.8 3.3 1 1 
        951 1 . . . . . 3.0 1.8 3.5 1 1 
        952 1 . . . . . 3.0 1.8 3.3 1 1 
        953 1 . . . . . 4.0 1.8 5.0 1 1 
        954 1 . . . . . 4.0 1.8 5.0 1 1 
        955 1 . . . . . 4.0 1.8 5.0 1 1 
        956 1 . . . . . 3.0 1.8 3.5 1 1 
        957 1 . . . . . 4.0 1.8 5.0 1 1 
        958 1 . . . . . 3.0 1.8 3.5 1 1 
        959 1 . . . . . 3.0 1.8 3.5 1 1 
        960 1 . . . . . 3.0 1.8 3.5 1 1 
        961 1 . . . . . 4.0 1.8 5.3 1 1 
        962 1 . . . . . 3.0 1.8 3.8 1 1 
        963 1 . . . . . 3.0 1.8 3.5 1 1 
        964 1 . . . . . 4.0 1.8 6.0 1 1 
        965 1 . . . . . 3.0 1.8 4.3 1 1 
        966 1 . . . . . 3.0 1.8 3.5 1 1 
        967 1 . . . . . 4.0 1.8 5.5 1 1 
        968 1 . . . . . 4.0 1.8 5.0 1 1 
        969 1 . . . . . 4.0 1.8 5.0 1 1 
        970 1 . . . . . 3.0 1.8 3.8 1 1 
        971 1 . . . . . 3.0 1.8 4.0 1 1 
        972 1 . . . . . 4.0 1.8 6.0 1 1 
        973 1 . . . . . 4.0 1.8 6.0 1 1 
        974 1 . . . . . 3.0 1.8 3.5 1 1 
        975 1 . . . . . 3.0 1.8 3.5 1 1 
        976 1 . . . . . 4.0 1.8 5.0 1 1 
        977 1 . . . . . 3.0 1.8 4.6 1 1 
        978 1 . . . . . 3.0 1.8 4.0 1 1 
        979 1 . . . . . 4.0 1.8 5.0 1 1 
        980 1 . . . . . 3.0 1.8 3.5 1 1 
        981 1 . . . . . 3.0 1.8 4.9 1 1 
        982 1 . . . . . 4.0 1.8 5.0 1 1 
        983 1 . . . . . 3.0 1.8 4.7 1 1 
        984 1 . . . . . 3.0 1.8 4.0 1 1 
        985 1 . . . . . 4.0 1.8 5.5 1 1 
        986 1 . . . . . 3.0 1.8 4.0 1 1 
        987 1 . . . . . 2.5 1.8 3.4 1 1 
        988 1 . . . . . 3.0 1.8 3.5 1 1 
        989 1 . . . . . 4.0 1.8 5.0 1 1 
        990 1 . . . . . 4.0 1.8 5.0 1 1 
        991 1 . . . . . 3.0 1.8 3.5 1 1 
        992 1 . . . . . 4.0 1.8 6.0 1 1 
        993 1 . . . . . 4.0 1.8 5.5 1 1 
        994 1 . . . . . 3.0 1.8 4.0 1 1 
        995 1 . . . . . 3.0 1.8 3.8 1 1 
        996 1 . . . . . 2.5 1.8 3.2 1 1 
        997 1 . . . . . 3.0 1.8 3.8 1 1 
        998 1 . . . . . 3.0 1.8 4.0 1 1 
        999 1 . . . . . 2.5 1.8 3.2 1 1 
       1000 1 . . . . . 3.0 1.8 3.8 1 1 
       1001 1 . . . . . 3.0 1.8 3.8 1 1 
       1002 1 . . . . . 3.0 1.8 4.0 1 1 
       1003 1 . . . . . 3.0 1.8 3.3 1 1 
       1004 1 . . . . . 3.0 1.8 3.5 1 1 
       1005 1 . . . . . 3.0 1.8 3.5 1 1 
       1006 1 . . . . . 3.0 1.8 3.5 1 1 
       1007 1 . . . . . 3.0 1.8 3.8 1 1 
       1008 1 . . . . . 3.0 1.8 4.0 1 1 
       1009 1 . . . . . 4.0 1.8 5.0 1 1 
       1010 1 . . . . . 4.0 1.8 5.0 1 1 
       1011 1 . . . . . 3.0 1.8 3.8 1 1 
       1012 1 . . . . . 3.0 1.8 3.5 1 1 
       1013 1 . . . . . 3.0 1.8 3.5 1 1 
       1014 1 . . . . . 3.0 1.8 4.0 1 1 
       1015 1 . . . . . 3.0 1.8 3.3 1 1 
       1016 1 . . . . . 4.0 1.8 5.0 1 1 
       1017 1 . . . . . 4.0 1.8 6.0 1 1 
       1018 1 . . . . . 4.0 1.8 6.0 1 1 
       1019 1 . . . . . 4.0 1.8 5.0 1 1 
       1020 1 . . . . . 3.0 1.8 3.5 1 1 
       1021 1 . . . . . 4.0 1.8 5.0 1 1 
       1022 1 . . . . . 4.0 1.8 5.0 1 1 
       1023 1 . . . . . 4.0 1.8 5.0 1 1 
       1024 1 . . . . . 4.0 1.8 5.0 1 1 
       1025 1 . . . . . 4.0 1.8 5.0 1 1 
       1026 1 . . . . . 3.0 1.8 3.5 1 1 
       1027 1 . . . . . 3.0 1.8 4.0 1 1 
       1028 1 . . . . . 4.0 1.8 5.0 1 1 
       1029 1 . . . . . 3.0 1.8 3.5 1 1 
       1030 1 . . . . . 3.0 1.8 4.0 1 1 
       1031 1 . . . . . 4.0 1.8 5.0 1 1 
       1032 1 . . . . . 4.0 1.8 5.0 1 1 
       1033 1 . . . . . 4.0 1.8 6.0 1 1 
       1034 1 . . . . . 3.0 1.8 3.5 1 1 
       1035 1 . . . . . 3.0 1.8 3.5 1 1 
       1036 1 . . . . . 4.0 1.8 5.0 1 1 
       1037 1 . . . . . 3.0 1.8 3.5 1 1 
       1038 1 . . . . . 4.0 1.8 5.0 1 1 
       1039 1 . . . . . 4.0 1.8 5.0 1 1 
       1040 1 . . . . . 3.0 1.8 3.5 1 1 
       1041 1 . . . . . 4.0 1.8 5.0 1 1 
       1042 1 . . . . . 4.0 1.8 5.0 1 1 
       1043 1 . . . . . 3.0 1.8 3.8 1 1 
       1044 1 . . . . . 4.0 1.8 5.0 1 1 
       1045 1 . . . . . 3.0 1.8 4.0 1 1 
       1046 1 . . . . . 3.0 1.8 3.5 1 1 
       1047 1 . . . . . 3.0 1.8 3.5 1 1 
       1048 1 . . . . . 3.0 1.8 4.0 1 1 
       1049 1 . . . . . 3.0 1.8 4.4 1 1 
       1050 1 . . . . . 4.0 1.8 5.0 1 1 
       1051 1 . . . . . 4.0 1.8 5.0 1 1 
       1052 1 . . . . . 3.0 1.8 3.8 1 1 
       1053 1 . . . . . 3.0 1.8 3.8 1 1 
       1054 1 . . . . . 4.0 1.8 5.0 1 1 
       1055 1 . . . . . 3.0 1.8 4.0 1 1 
       1056 1 . . . . . 3.0 1.8 3.5 1 1 
       1057 1 . . . . . 3.0 1.8 4.0 1 1 
       1058 1 . . . . . 3.0 1.8 3.5 1 1 
       1059 1 . . . . . 4.0 1.8 5.5 1 1 
       1060 1 . . . . . 4.0 1.8 5.0 1 1 
       1061 1 . . . . . 4.0 1.8 5.0 1 1 
       1062 1 . . . . . 3.0 1.8 4.0 1 1 
       1063 1 . . . . . 3.0 1.8 3.5 1 1 
       1064 1 . . . . . 3.0 1.8 3.5 1 1 
       1065 1 . . . . . 4.0 1.8 5.3 1 1 
       1066 1 . . . . . 4.0 1.8 5.0 1 1 
       1067 1 . . . . . 4.0 1.8 5.5 1 1 
       1068 1 . . . . . 4.0 1.8 5.5 1 1 
       1069 1 . . . . . 3.0 1.8 4.2 1 1 
       1070 1 . . . . . 4.0 1.8 6.0 1 1 
       1071 1 . . . . . 3.0 1.8 3.8 1 1 
       1072 1 . . . . . 3.0 1.8 3.8 1 1 
       1073 1 . . . . . 4.0 1.8 5.5 1 1 
       1074 1 . . . . . 4.0 1.8 6.5 1 1 
       1075 1 . . . . . 3.0 1.8 4.0 1 1 
       1076 1 . . . . . 3.0 1.8 4.0 1 1 
       1077 1 . . . . . 3.0 1.8 3.8 1 1 
       1078 1 . . . . . 4.0 1.8 5.5 1 1 
       1079 1 . . . . . 3.0 1.8 4.0 1 1 
       1080 1 . . . . . 3.0 1.8 4.4 1 1 
       1081 1 . . . . . 3.0 1.8 3.8 1 1 
       1082 1 . . . . . 3.0 1.8 3.5 1 1 
       1083 1 . . . . . 4.0 1.8 6.0 1 1 
       1084 1 . . . . . 4.0 1.8 5.0 1 1 
       1085 1 . . . . . 4.0 1.8 5.5 1 1 
       1086 1 . . . . . 3.0 1.8 3.8 1 1 
       1087 1 . . . . . 3.0 1.8 4.0 1 1 
       1088 1 . . . . . 3.0 1.8 3.5 1 1 
       1089 1 . . . . . 3.0 1.8 3.5 1 1 
       1090 1 . . . . . 3.0 1.8 4.0 1 1 
       1091 1 . . . . . 2.5 1.8 2.9 1 1 
       1092 1 . . . . . 3.0 1.8 4.0 1 1 
       1093 1 . . . . . 3.0 1.8 3.3 1 1 
       1094 1 . . . . . 3.0 1.8 4.1 1 1 
       1095 1 . . . . . 4.0 1.8 5.0 1 1 
       1096 1 . . . . . 3.0 1.8 4.0 1 1 
       1097 1 . . . . . 3.0 1.8 3.5 1 1 
       1098 1 . . . . . 4.0 1.8 5.0 1 1 
       1099 1 . . . . . 3.0 1.8 3.5 1 1 
       1100 1 . . . . . 3.0 1.8 4.0 1 1 
       1101 1 . . . . . 3.0 1.8 3.5 1 1 
       1102 1 . . . . . 3.0 1.8 4.0 1 1 
       1103 1 . . . . . 3.0 1.8 4.6 1 1 
       1104 1 . . . . . 3.0 1.8 4.0 1 1 
       1105 1 . . . . . 3.0 1.8 4.4 1 1 
       1106 1 . . . . . 3.0 1.8 4.0 1 1 
       1107 1 . . . . . 2.5 1.8 3.4 1 1 
       1108 1 . . . . . 3.0 1.8 4.5 1 1 
       1109 1 . . . . . 4.0 1.8 5.0 1 1 
       1110 1 . . . . . 3.0 1.8 4.0 1 1 
       1111 1 . . . . . 4.0 1.8 5.6 1 1 
       1112 1 . . . . . 3.0 1.8 3.8 1 1 
       1113 1 . . . . . 3.0 1.8 3.5 1 1 
       1114 1 . . . . . 4.0 1.8 5.0 1 1 
       1115 1 . . . . . 3.0 1.8 4.0 1 1 
       1116 1 . . . . . 4.0 1.8 5.5 1 1 
       1117 1 . . . . . 2.5 1.8 3.4 1 1 
       1118 1 . . . . . 2.5 1.8 3.6 1 1 
       1119 1 . . . . . 3.0 1.8 3.5 1 1 
       1120 1 . . . . . 3.0 1.8 3.5 1 1 
       1121 1 . . . . . 3.0 1.8 3.5 1 1 
       1122 1 . . . . . 4.0 1.8 5.0 1 1 
       1123 1 . . . . . 3.0 1.8 3.5 1 1 
       1124 1 . . . . . 3.0 1.8 3.5 1 1 
       1125 1 . . . . . 3.0 1.8 3.5 1 1 
       1126 1 . . . . . 3.0 1.8 3.5 1 1 
       1127 1 . . . . . 3.0 1.8 3.5 1 1 
       1128 1 . . . . . 3.0 1.8 3.5 1 1 
       1129 1 . . . . . 4.0 1.8 5.0 1 1 
       1130 1 . . . . . 4.0 1.8 5.5 1 1 
       1131 1 . . . . . 4.0 1.8 5.0 1 1 
       1132 1 . . . . . 3.0 1.8 3.5 1 1 
       1133 1 . . . . . 4.0 1.8 5.6 1 1 
       1134 1 . . . . . 4.0 1.8 6.0 1 1 
       1135 1 . . . . . 3.0 1.8 3.5 1 1 
       1136 1 . . . . . 3.0 1.8 3.8 1 1 
       1137 1 . . . . . 3.0 1.8 4.0 1 1 
       1138 1 . . . . . 2.5 1.8 3.2 1 1 
       1139 1 . . . . . 3.0 1.8 3.8 1 1 
       1140 1 . . . . . 3.0 1.8 4.0 1 1 
       1141 1 . . . . . 4.0 1.8 5.0 1 1 
       1142 1 . . . . . 3.0 1.8 3.5 1 1 
       1143 1 . . . . . 3.0 1.8 3.5 1 1 
       1144 1 . . . . . 3.0 1.8 3.5 1 1 
       1145 1 . . . . . 4.0 1.8 6.0 1 1 
       1146 1 . . . . . 4.0 1.8 5.0 1 1 
       1147 1 . . . . . 3.0 1.8 4.0 1 1 
       1148 1 . . . . . 3.0 1.8 3.8 1 1 
       1149 1 . . . . . 3.0 1.8 3.5 1 1 
       1150 1 . . . . . 3.0 1.8 3.5 1 1 
       1151 1 . . . . . 4.0 1.8 5.0 1 1 
       1152 1 . . . . . 4.0 1.8 5.0 1 1 
       1153 1 . . . . . 3.0 1.8 3.5 1 1 
       1154 1 . . . . . 4.0 1.8 5.0 1 1 
       1155 1 . . . . . 3.0 1.8 3.5 1 1 
       1156 1 . . . . . 4.0 1.8 5.1 1 1 
       1157 1 . . . . . 3.0 1.8 4.8 1 1 
       1158 1 . . . . . 3.0 1.8 3.3 1 1 
       1159 1 . . . . . 3.0 1.8 4.4 1 1 
       1160 1 . . . . . 3.0 1.8 4.6 1 1 
       1161 1 . . . . . 4.0 1.8 5.0 1 1 
       1162 1 . . . . . 4.0 1.8 5.0 1 1 
       1163 1 . . . . . 3.0 1.8 3.5 1 1 
       1164 1 . . . . . 3.0 1.8 3.5 1 1 
       1165 1 . . . . . 3.0 1.8 4.1 1 1 
       1166 1 . . . . . 3.0 1.8 3.5 1 1 
       1167 1 . . . . . 3.0 1.8 3.5 1 1 
       1168 1 . . . . . 4.0 1.8 5.0 1 1 
       1169 1 . . . . . 4.0 1.8 6.5 1 1 
       1170 1 . . . . . 3.0 1.8 4.0 1 1 
       1171 1 . . . . . 4.0 1.8 5.5 1 1 
       1172 1 . . . . . 3.0 1.8 3.5 1 1 
       1173 1 . . . . . 3.0 1.8 4.0 1 1 
       1174 1 . . . . . 3.0 1.8 3.5 1 1 
       1175 1 . . . . . 3.0 1.8 3.5 1 1 
       1176 1 . . . . . 4.0 1.8 5.1 1 1 
       1177 1 . . . . . 3.0 1.8 4.7 1 1 
       1178 1 . . . . . 4.0 1.8 5.5 1 1 
       1179 1 . . . . . 2.5 1.8 2.9 1 1 
       1180 1 . . . . . 3.0 1.8 3.5 1 1 
       1181 1 . . . . . 3.0 1.8 4.0 1 1 
       1182 1 . . . . . 3.0 1.8 3.5 1 1 
       1183 1 . . . . . 3.0 1.8 3.5 1 1 
       1184 1 . . . . . 3.0 1.8 3.5 1 1 
       1185 1 . . . . . 3.0 1.8 3.5 1 1 
       1186 1 . . . . . 3.0 1.8 3.5 1 1 
       1187 1 . . . . . 3.0 1.8 3.8 1 1 
       1188 1 . . . . . 3.0 1.8 3.8 1 1 
       1189 1 . . . . . 2.5 1.8 3.7 1 1 
       1190 1 . . . . . 3.0 1.8 4.0 1 1 
       1191 1 . . . . . 4.0 1.8 5.0 1 1 
       1192 1 . . . . . 3.0 1.8 3.5 1 1 
       1193 1 . . . . . 3.0 1.8 3.5 1 1 
       1194 1 . . . . . 3.0 1.8 3.5 1 1 
       1195 1 . . . . . 2.5 1.8 3.4 1 1 
       1196 1 . . . . . 2.5 1.8 3.4 1 1 
       1197 1 . . . . . 4.0 1.8 5.0 1 1 
       1198 1 . . . . . 3.0 1.8 3.5 1 1 
       1199 1 . . . . . 3.0 1.8 3.5 1 1 
       1200 1 . . . . . 3.0 1.8 4.0 1 1 
       1201 1 . . . . . 3.0 1.8 4.5 1 1 
       1202 1 . . . . . 3.0 1.8 3.5 1 1 
       1203 1 . . . . . 4.0 1.8 6.3 1 1 
       1204 1 . . . . . 3.0 1.8 3.3 1 1 
       1205 1 . . . . . 3.0 1.8 3.5 1 1 
       1206 1 . . . . . 3.0 1.8 3.5 1 1 
       1207 1 . . . . . 2.5 1.8 2.9 1 1 
       1208 1 . . . . . 3.0 1.8 3.5 1 1 
       1209 1 . . . . . 3.0 1.8 3.5 1 1 
       1210 1 . . . . . 3.0 1.8 3.5 1 1 
       1211 1 . . . . . 2.5 1.8 2.9 1 1 
       1212 1 . . . . . 3.0 1.8 4.2 1 1 
       1213 1 . . . . . 3.0 1.8 4.1 1 1 
       1214 1 . . . . . 4.0 1.8 5.5 1 1 
       1215 1 . . . . . 4.0 1.8 5.0 1 1 
       1216 1 . . . . . 3.0 1.8 3.8 1 1 
       1217 1 . . . . . 4.0 1.8 5.5 1 1 
       1218 1 . . . . . 4.0 1.8 5.5 1 1 
       1219 1 . . . . . 3.0 1.8 3.3 1 1 
       1220 1 . . . . . 3.0 1.8 3.3 1 1 
       1221 1 . . . . . 3.0 1.8 4.9 1 1 
       1222 1 . . . . . 2.5 1.8 2.9 1 1 
       1223 1 . . . . . 3.0 1.8 3.5 1 1 
       1224 1 . . . . . 3.0 1.8 3.5 1 1 
       1225 1 . . . . . 3.0 1.8 3.5 1 1 
       1226 1 . . . . . 3.0 1.8 3.5 1 1 
       1227 1 . . . . . 4.0 1.8 5.1 1 1 
       1228 1 . . . . . 3.0 1.8 3.5 1 1 
       1229 1 . . . . . 3.0 1.8 4.0 1 1 
       1230 1 . . . . . 3.0 1.8 3.5 1 1 
       1231 1 . . . . . 2.5 1.8 2.9 1 1 
       1232 1 . . . . . 4.0 1.8 5.0 1 1 
       1233 1 . . . . . 4.0 1.8 5.0 1 1 
       1234 1 . . . . . 3.0 1.8 4.4 1 1 
       1235 1 . . . . . 3.0 1.8 3.5 1 1 
       1236 1 . . . . . 4.0 1.8 5.0 1 1 
       1237 1 . . . . . 3.0 1.8 3.3 1 1 
       1238 1 . . . . . 3.0 1.8 3.5 1 1 
       1239 1 . . . . . 3.0 1.8 3.8 1 1 
       1240 1 . . . . . 3.0 1.8 4.4 1 1 
       1241 1 . . . . . 2.5 1.8 3.8 1 1 
       1242 1 . . . . . 3.0 1.8 3.8 1 1 
       1243 1 . . . . . 3.0 1.8 3.5 1 1 
       1244 1 . . . . . 3.0 1.8 3.8 1 1 
       1245 1 . . . . . 3.0 1.8 3.5 1 1 
       1246 1 . . . . . 3.0 1.8 4.0 1 1 
       1247 1 . . . . . 3.0 1.8 3.5 1 1 
       1248 1 . . . . . 3.0 1.8 3.5 1 1 
       1249 1 . . . . . 3.0 1.8 3.5 1 1 
       1250 1 . . . . . 4.0 1.8 5.0 1 1 
       1251 1 . . . . . 4.0 1.8 5.5 1 1 
       1252 1 . . . . . 4.0 1.8 5.0 1 1 
       1253 1 . . . . . 3.0 1.8 4.6 1 1 
       1254 1 . . . . . 3.0 1.8 4.2 1 1 
       1255 1 . . . . . 3.0 1.8 3.5 1 1 
       1256 1 . . . . . 4.0 1.8 5.0 1 1 
       1257 1 . . . . . 4.0 1.8 5.0 1 1 
       1258 1 . . . . . 3.0 1.8 3.5 1 1 
       1259 1 . . . . . 4.0 1.8 6.1 1 1 
       1260 1 . . . . . 4.0 1.8 5.0 1 1 
       1261 1 . . . . . 4.0 1.8 5.0 1 1 
       1262 1 . . . . . 4.0 1.8 5.0 1 1 
       1263 1 . . . . . 4.0 1.8 5.0 1 1 
       1264 1 . . . . . 3.0 1.8 3.8 1 1 
       1265 1 . . . . . 4.0 1.8 5.0 1 1 
       1266 1 . . . . . 4.0 1.8 5.5 1 1 
       1267 1 . . . . . 4.0 1.8 5.5 1 1 
       1268 1 . . . . . 4.0 1.8 5.9 1 1 
       1269 1 . . . . . 3.0 1.8 4.0 1 1 
       1270 1 . . . . . 3.0 1.8 3.3 1 1 
       1271 1 . . . . . 3.0 1.8 3.3 1 1 
       1272 1 . . . . . 2.5 1.8 2.9 1 1 
       1273 1 . . . . . 2.5 1.8 2.9 1 1 
       1274 1 . . . . . 3.0 1.8 3.5 1 1 
       1275 1 . . . . . 3.0 1.8 3.5 1 1 
       1276 1 . . . . . 2.5 1.8 4.0 1 1 
       1277 1 . . . . . 4.0 1.8 5.0 1 1 
       1278 1 . . . . . 3.0 1.8 3.3 1 1 
       1279 1 . . . . . 2.5 1.8 3.2 1 1 
       1280 1 . . . . . 3.0 1.8 4.5 1 1 
       1281 1 . . . . . 3.0 1.8 3.8 1 1 
       1282 1 . . . . . 3.0 1.8 3.8 1 1 
       1283 1 . . . . . 3.0 1.8 4.0 1 1 
       1284 1 . . . . . 3.0 1.8 3.5 1 1 
       1285 1 . . . . . 3.0 1.8 3.3 1 1 
       1286 1 . . . . . 2.5 1.8 2.9 1 1 
       1287 1 . . . . . 3.0 1.8 3.3 1 1 
       1288 1 . . . . . 2.5 1.8 3.5 1 1 
       1289 1 . . . . . 3.0 1.8 4.6 1 1 
       1290 1 . . . . . 4.0 1.8 5.0 1 1 
       1291 1 . . . . . 3.0 1.8 3.5 1 1 
       1292 1 . . . . . 3.0 1.8 3.5 1 1 
       1293 1 . . . . . 3.0 1.8 3.5 1 1 
       1294 1 . . . . . 3.0 1.8 3.8 1 1 
       1295 1 . . . . . 3.0 1.8 3.3 1 1 
       1296 1 . . . . . 3.0 1.8 3.8 1 1 
       1297 1 . . . . . 3.0 1.8 3.8 1 1 
       1298 1 . . . . . 3.0 1.8 3.5 1 1 
       1299 1 . . . . . 3.0 1.8 3.5 1 1 
       1300 1 . . . . . 3.0 1.8 4.0 1 1 
       1301 1 . . . . . 3.0 1.8 4.0 1 1 
       1302 1 . . . . . 3.0 1.8 4.0 1 1 
       1303 1 . . . . . 3.0 1.8 3.8 1 1 
       1304 1 . . . . . 3.0 1.8 4.3 1 1 
       1305 1 . . . . . 3.0 1.8 4.9 1 1 
       1306 1 . . . . . 3.0 1.8 4.0 1 1 
       1307 1 . . . . . 3.0 1.8 4.0 1 1 
       1308 1 . . . . . 3.0 1.8 4.0 1 1 
       1309 1 . . . . . 3.0 1.8 4.6 1 1 
       1310 1 . . . . . 3.0 1.8 4.5 1 1 
       1311 1 . . . . . 3.0 1.8 3.8 1 1 
       1312 1 . . . . . 3.0 1.8 3.5 1 1 
       1313 1 . . . . . 4.0 1.8 5.5 1 1 
       1314 1 . . . . . 4.0 1.8 6.0 1 1 
       1315 1 . . . . . 4.0 1.8 5.5 1 1 
       1316 1 . . . . . 3.0 1.8 3.8 1 1 
       1317 1 . . . . . 3.0 1.8 3.8 1 1 
       1318 1 . . . . . 3.0 1.8 4.0 1 1 
       1319 1 . . . . . 4.0 1.8 5.5 1 1 
       1320 1 . . . . . 4.0 1.8 5.0 1 1 
       1321 1 . . . . . 3.0 1.8 4.3 1 1 
       1322 1 . . . . . 2.5 1.8 3.2 1 1 
       1323 1 . . . . . 2.5 1.8 3.7 1 1 
       1324 1 . . . . . 3.0 1.8 4.3 1 1 
       1325 1 . . . . . 4.0 1.8 5.5 1 1 
       1326 1 . . . . . 4.0 1.8 6.0 1 1 
       1327 1 . . . . . 2.5 1.8 3.2 1 1 
       1328 1 . . . . . 3.0 1.8 3.3 1 1 
       1329 1 . . . . . 3.0 1.8 3.8 1 1 
       1330 1 . . . . . 4.0 1.8 5.0 1 1 
       1331 1 . . . . . 3.0 1.8 3.8 1 1 
       1332 1 . . . . . 2.5 1.8 3.2 1 1 
       1333 1 . . . . . 3.0 1.8 4.0 1 1 
       1334 1 . . . . . 3.0 1.8 3.5 1 1 
       1335 1 . . . . . 2.5 1.8 3.4 1 1 
       1336 1 . . . . . 3.0 1.8 3.5 1 1 
       1337 1 . . . . . 2.5 1.8 3.5 1 1 
       1338 1 . . . . . 3.0 1.8 3.5 1 1 
       1339 1 . . . . . 3.0 1.8 4.0 1 1 
       1340 1 . . . . . 3.0 1.8 4.1 1 1 
       1341 1 . . . . . 3.0 1.8 3.5 1 1 
       1342 1 . . . . . 3.0 1.8 3.5 1 1 
       1343 1 . . . . . 4.0 1.8 5.0 1 1 
       1344 1 . . . . . 4.0 1.8 5.0 1 1 
       1345 1 . . . . . 3.0 1.8 3.8 1 1 
       1346 1 . . . . . 2.5 1.8 3.2 1 1 
       1347 1 . . . . . 3.0 1.8 3.8 1 1 
       1348 1 . . . . . 3.0 1.8 3.8 1 1 
       1349 1 . . . . . 3.0 1.8 4.0 1 1 
       1350 1 . . . . . 3.0 1.8 3.8 1 1 
       1351 1 . . . . . 3.0 1.8 4.0 1 1 
       1352 1 . . . . . 3.0 1.8 4.3 1 1 
       1353 1 . . . . . 2.5 1.8 2.7 1 1 
       1354 1 . . . . . 3.0 1.8 3.3 1 1 
       1355 1 . . . . . 3.0 1.8 4.0 1 1 
       1356 1 . . . . . 2.5 1.8 2.9 1 1 
       1357 1 . . . . . 3.0 1.8 4.3 1 1 
       1358 1 . . . . . 3.0 1.8 3.5 1 1 
       1359 1 . . . . . 3.0 1.8 3.5 1 1 
       1360 1 . . . . . 3.0 1.8 3.3 1 1 
       1361 1 . . . . . 4.0 1.8 5.0 1 1 
       1362 1 . . . . . 3.0 1.8 3.8 1 1 
       1363 1 . . . . . 3.0 1.8 3.5 1 1 
       1364 1 . . . . . 2.5 1.8 3.4 1 1 
       1365 1 . . . . . 3.0 1.8 3.8 1 1 
       1366 1 . . . . . 3.0 1.8 3.5 1 1 
       1367 1 . . . . . 3.0 1.8 3.5 1 1 
       1368 1 . . . . . 3.0 1.8 4.0 1 1 
       1369 1 . . . . . 3.0 1.8 3.5 1 1 
       1370 1 . . . . . 3.0 1.8 3.9 1 1 
       1371 1 . . . . . 3.0 1.8 3.8 1 1 
       1372 1 . . . . . 3.0 1.8 3.9 1 1 
       1373 1 . . . . . 3.0 1.8 4.1 1 1 
       1374 1 . . . . . 4.0 1.8 5.0 1 1 
       1375 1 . . . . . 4.0 1.8 5.0 1 1 
       1376 1 . . . . . 3.0 1.8 3.3 1 1 
       1377 1 . . . . . 3.0 1.8 3.3 1 1 
       1378 1 . . . . . 3.0 1.8 3.5 1 1 
       1379 1 . . . . . 3.0 1.8 3.3 1 1 
       1380 1 . . . . . 3.0 1.8 3.5 1 1 
       1381 1 . . . . . 3.0 1.8 3.5 1 1 
       1382 1 . . . . . 4.0 1.8 5.0 1 1 
       1383 1 . . . . . 3.0 1.8 4.3 1 1 
       1384 1 . . . . . 4.0 1.8 5.0 1 1 
       1385 1 . . . . . 3.0 1.8 3.5 1 1 
       1386 1 . . . . . 3.0 1.8 3.5 1 1 
       1387 1 . . . . . 3.0 1.8 3.5 1 1 
       1388 1 . . . . . 3.0 1.8 4.1 1 1 
       1389 1 . . . . . 4.0 1.8 5.0 1 1 
       1390 1 . . . . . 4.0 1.8 5.6 1 1 
       1391 1 . . . . . 2.5 1.8 3.2 1 1 
       1392 1 . . . . . 3.0 1.8 3.8 1 1 
       1393 1 . . . . . 3.0 1.8 4.3 1 1 
       1394 1 . . . . . 3.0 1.8 4.3 1 1 
       1395 1 . . . . . 3.0 1.8 4.3 1 1 
       1396 1 . . . . . 3.0 1.8 3.8 1 1 
       1397 1 . . . . . 3.0 1.8 3.8 1 1 
       1398 1 . . . . . 4.0 1.8 5.0 1 1 
       1399 1 . . . . . 3.0 1.8 3.5 1 1 
       1400 1 . . . . . 3.0 1.8 3.5 1 1 
       1401 1 . . . . . 3.0 1.8 4.3 1 1 
       1402 1 . . . . . 3.0 1.8 3.5 1 1 
       1403 1 . . . . . 3.0 1.8 3.8 1 1 
       1404 1 . . . . . 3.0 1.8 3.5 1 1 
       1405 1 . . . . . 4.0 1.8 5.5 1 1 
       1406 1 . . . . . 3.0 1.8 4.2 1 1 
       1407 1 . . . . . 3.0 1.8 4.0 1 1 
       1408 1 . . . . . 3.0 1.8 3.5 1 1 
       1409 1 . . . . . 4.0 1.8 5.0 1 1 
       1410 1 . . . . . 3.0 1.8 3.8 1 1 
       1411 1 . . . . . 3.0 1.8 3.5 1 1 
       1412 1 . . . . . 3.0 1.8 4.0 1 1 
       1413 1 . . . . . 2.5 1.8 2.9 1 1 
       1414 1 . . . . . 2.5 1.8 3.4 1 1 
       1415 1 . . . . . 3.0 1.8 4.4 1 1 
       1416 1 . . . . . 2.5 1.8 3.4 1 1 
       1417 1 . . . . . 3.0 1.8 3.5 1 1 
       1418 1 . . . . . 4.0 1.8 5.0 1 1 
       1419 1 . . . . . 4.0 1.8 5.0 1 1 
       1420 1 . . . . . 3.0 1.8 3.5 1 1 
       1421 1 . . . . . 4.0 1.8 5.0 1 1 
       1422 1 . . . . . 3.0 1.8 3.8 1 1 
       1423 1 . . . . . 3.0 1.8 3.8 1 1 
       1424 1 . . . . . 2.5 1.8 3.4 1 1 
       1425 1 . . . . . 3.0 1.8 3.5 1 1 
       1426 1 . . . . . 3.0 1.8 3.5 1 1 
       1427 1 . . . . . 3.0 1.8 3.5 1 1 
       1428 1 . . . . . 2.5 1.8 2.9 1 1 
       1429 1 . . . . . 3.0 1.8 4.0 1 1 
       1430 1 . . . . . 3.0 1.8 3.5 1 1 
       1431 1 . . . . . 3.0 1.8 3.5 1 1 
       1432 1 . . . . . 2.5 1.8 2.9 1 1 
       1433 1 . . . . . 3.0 1.8 4.0 1 1 
       1434 1 . . . . . 3.0 1.8 4.4 1 1 
       1435 1 . . . . . 3.0 1.8 3.5 1 1 
       1436 1 . . . . . 2.5 1.8 3.2 1 1 
       1437 1 . . . . . 3.0 1.8 3.5 1 1 
       1438 1 . . . . . 2.5 1.8 3.4 1 1 
       1439 1 . . . . . 2.5 1.8 3.4 1 1 
       1440 1 . . . . . 3.0 1.8 3.3 1 1 
       1441 1 . . . . . 3.0 1.8 3.3 1 1 
       1442 1 . . . . . 3.0 1.8 4.5 1 1 
       1443 1 . . . . . 4.0 1.8 5.3 1 1 
       1444 1 . . . . . 4.0 1.8 5.0 1 1 
       1445 1 . . . . . 4.0 1.8 5.5 1 1 
       1446 1 . . . . . 4.0 1.8 5.0 1 1 
       1447 1 . . . . . 4.0 1.8 5.5 1 1 
       1448 1 . . . . . 3.0 1.8 4.6 1 1 
       1449 1 . . . . . 3.0 1.8 3.3 1 1 
       1450 1 . . . . . 3.0 1.8 3.9 1 1 
       1451 1 . . . . . 2.5 1.8 2.9 1 1 
       1452 1 . . . . . 4.0 1.8 5.0 1 1 
       1453 1 . . . . . 4.0 1.8 5.5 1 1 
       1454 1 . . . . . 4.0 1.8 5.5 1 1 
       1455 1 . . . . . 4.0 1.8 5.0 1 1 
       1456 1 . . . . . 4.0 1.8 5.0 1 1 
       1457 1 . . . . . 4.0 1.8 5.0 1 1 
       1458 1 . . . . . 3.0 1.8 3.3 1 1 
       1459 1 . . . . . 3.0 1.8 3.5 1 1 
       1460 1 . . . . . 4.0 1.8 5.0 1 1 
       1461 1 . . . . . 4.0 1.8 6.0 1 1 
       1462 1 . . . . . 4.0 1.8 5.0 1 1 
       1463 1 . . . . . 3.0 1.8 3.8 1 1 
       1464 1 . . . . . 3.0 1.8 3.5 1 1 
       1465 1 . . . . . 3.0 1.8 3.5 1 1 
       1466 1 . . . . . 3.0 1.8 3.5 1 1 
       1467 1 . . . . . 3.0 1.8 4.4 1 1 
       1468 1 . . . . . 4.0 1.8 5.0 1 1 
       1469 1 . . . . . 4.0 1.8 5.0 1 1 
       1470 1 . . . . . 4.0 1.8 5.5 1 1 
       1471 1 . . . . . 4.0 1.8 5.0 1 1 
       1472 1 . . . . . 4.0 1.8 5.0 1 1 
       1473 1 . . . . . 4.0 1.8 6.2 1 1 
       1474 1 . . . . . 3.0 1.8 3.8 1 1 
       1475 1 . . . . . 3.0 1.8 4.0 1 1 
       1476 1 . . . . . 3.0 1.8 3.3 1 1 
       1477 1 . . . . . 3.0 1.8 4.5 1 1 
       1478 1 . . . . . 3.0 1.8 3.5 1 1 
       1479 1 . . . . . 3.0 1.8 4.0 1 1 
       1480 1 . . . . . 3.0 1.8 3.5 1 1 
       1481 1 . . . . . 3.0 1.8 4.2 1 1 
       1482 1 . . . . . 3.0 1.8 4.0 1 1 
       1483 1 . . . . . 3.0 1.8 3.8 1 1 
       1484 1 . . . . . 2.5 1.8 3.7 1 1 
       1485 1 . . . . . 3.0 1.8 4.6 1 1 
       1486 1 . . . . . 4.0 1.8 5.0 1 1 
       1487 1 . . . . . 3.0 1.8 3.8 1 1 
       1488 1 . . . . . 3.0 1.8 4.0 1 1 
       1489 1 . . . . . 4.0 1.8 5.0 1 1 
       1490 1 . . . . . 3.0 1.8 4.5 1 1 
       1491 1 . . . . . 3.0 1.8 3.8 1 1 
       1492 1 . . . . . 3.0 1.8 4.0 1 1 
       1493 1 . . . . . 3.0 1.8 3.8 1 1 
       1494 1 . . . . . 3.0 1.8 3.8 1 1 
       1495 1 . . . . . 3.0 1.8 3.3 1 1 
       1496 1 . . . . . 4.0 1.8 6.0 1 1 
       1497 1 . . . . . 3.0 1.8 3.8 1 1 
       1498 1 . . . . . 4.0 1.8 5.0 1 1 
       1499 1 . . . . . 3.0 1.8 4.0 1 1 
       1500 1 . . . . . 4.0 1.8 5.5 1 1 
       1501 1 . . . . . 4.0 1.8 5.0 1 1 
       1502 1 . . . . . 3.0 1.8 3.5 1 1 
       1503 1 . . . . . 4.0 1.8 5.0 1 1 
       1504 1 . . . . . 3.0 1.8 4.0 1 1 
       1505 1 . . . . . 4.0 1.8 5.5 1 1 
       1506 1 . . . . . 4.0 1.8 5.0 1 1 
       1507 1 . . . . . 4.0 1.8 5.0 1 1 
       1508 1 . . . . . 4.0 1.8 5.5 1 1 
       1509 1 . . . . . 3.0 1.8 4.0 1 1 
       1510 1 . . . . . 4.0 1.8 5.5 1 1 
       1511 1 . . . . . 3.0 1.8 3.8 1 1 
       1512 1 . . . . . 3.0 1.8 3.8 1 1 
       1513 1 . . . . . 3.0 1.8 4.0 1 1 
       1514 1 . . . . . 3.0 1.8 3.8 1 1 
       1515 1 . . . . . 3.0 1.8 4.0 1 1 
       1516 1 . . . . . 4.0 1.8 6.0 1 1 
       1517 1 . . . . . 3.0 1.8 3.8 1 1 
       1518 1 . . . . . 2.5 1.8 3.7 1 1 
       1519 1 . . . . . 3.0 1.8 4.0 1 1 
       1520 1 . . . . . 4.0 1.8 5.5 1 1 
       1521 1 . . . . . 4.0 1.8 5.5 1 1 
       1522 1 . . . . . 4.0 1.8 6.0 1 1 
       1523 1 . . . . . 4.0 1.8 5.0 1 1 
       1524 1 . . . . . 4.0 1.8 5.5 1 1 
       1525 1 . . . . . 4.0 1.8 5.7 1 1 
       1526 1 . . . . . 4.0 1.8 5.0 1 1 
       1527 1 . . . . . 3.0 1.8 4.0 1 1 
       1528 1 . . . . . 4.0 1.8 5.0 1 1 
       1529 1 . . . . . 4.0 1.8 6.0 1 1 
       1530 1 . . . . . 4.0 1.8 5.0 1 1 
       1531 1 . . . . . 4.0 1.8 5.0 1 1 
       1532 1 . . . . . 4.0 1.8 5.0 1 1 
       1533 1 . . . . . 4.0 1.8 5.0 1 1 
       1534 1 . . . . . 4.0 1.8 5.0 1 1 
       1535 1 . . . . . 3.0 1.8 3.5 1 1 
       1536 1 . . . . . 4.0 1.8 5.0 1 1 
       1537 1 . . . . . 3.0 1.8 4.0 1 1 
       1538 1 . . . . . 4.0 1.8 5.0 1 1 
       1539 1 . . . . . 3.0 1.8 4.0 1 1 
       1540 1 . . . . . 4.0 1.8 5.0 1 1 
       1541 1 . . . . . 3.0 1.8 3.5 1 1 
       1542 1 . . . . . 4.0 1.8 5.0 1 1 
       1543 1 . . . . . 3.0 1.8 4.0 1 1 
       1544 1 . . . . . 3.0 1.8 3.8 1 1 
       1545 1 . . . . . 4.0 1.8 5.5 1 1 
       1546 1 . . . . . 3.0 1.8 4.0 1 1 
       1547 1 . . . . . 4.0 1.8 5.0 1 1 
       1548 1 . . . . . 4.0 1.8 5.0 1 1 
       1549 1 . . . . . 3.0 1.8 3.5 1 1 
       1550 1 . . . . . 4.0 1.8 5.5 1 1 
       1551 1 . . . . . 4.0 1.8 5.5 1 1 
       1552 1 . . . . . 3.0 1.8 4.0 1 1 
       1553 1 . . . . . 3.0 1.8 3.5 1 1 
       1554 1 . . . . . 4.0 1.8 6.0 1 1 
       1555 1 . . . . . 4.0 1.8 5.0 1 1 
       1556 1 . . . . . 3.0 1.8 3.5 1 1 
       1557 1 . . . . . 4.0 1.8 5.0 1 1 
       1558 1 . . . . . 3.0 1.8 3.5 1 1 
       1559 1 . . . . . 3.0 1.8 3.5 1 1 
       1560 1 . . . . . 4.0 1.8 5.0 1 1 
       1561 1 . . . . . 3.0 1.8 3.5 1 1 
       1562 1 . . . . . 3.0 1.8 3.5 1 1 
       1563 1 . . . . . 3.0 1.8 3.5 1 1 
       1564 1 . . . . . 3.0 1.8 3.5 1 1 
       1565 1 . . . . . 4.0 1.8 5.0 1 1 
       1566 1 . . . . . 4.0 1.8 5.0 1 1 
       1567 1 . . . . . 3.0 1.8 4.5 1 1 
       1568 1 . . . . . 3.0 1.8 3.5 1 1 
       1569 1 . . . . . 4.0 1.8 6.0 1 1 
       1570 1 . . . . . 3.0 1.8 3.5 1 1 
       1571 1 . . . . . 3.0 1.8 3.5 1 1 
       1572 1 . . . . . 4.0 1.8 5.0 1 1 
       1573 1 . . . . . 4.0 1.8 5.0 1 1 
       1574 1 . . . . . 4.0 1.8 5.0 1 1 
       1575 1 . . . . . 3.0 1.8 3.5 1 1 
       1576 1 . . . . . 4.0 1.8 5.0 1 1 
       1577 1 . . . . . 4.0 1.8 5.0 1 1 
       1578 1 . . . . . 3.0 1.8 3.5 1 1 
       1579 1 . . . . . 3.0 1.8 3.5 1 1 
       1580 1 . . . . . 3.0 1.8 4.2 1 1 
       1581 1 . . . . . 4.0 1.8 5.7 1 1 
       1582 1 . . . . . 4.0 1.8 5.0 1 1 
       1583 1 . . . . . 3.0 1.8 4.3 1 1 
       1584 1 . . . . . 3.0 1.8 3.5 1 1 
       1585 1 . . . . . 3.0 1.8 4.2 1 1 
       1586 1 . . . . . 3.0 1.8 4.0 1 1 
       1587 1 . . . . . 3.0 1.8 3.5 1 1 
       1588 1 . . . . . 4.0 1.8 5.0 1 1 
       1589 1 . . . . . 4.0 1.8 5.0 1 1 
       1590 1 . . . . . 4.0 1.8 5.0 1 1 
       1591 1 . . . . . 3.0 1.8 3.5 1 1 
       1592 1 . . . . . 3.0 1.8 3.5 1 1 
       1593 1 . . . . . 4.0 1.8 5.0 1 1 
       1594 1 . . . . . 3.0 1.8 3.5 1 1 
       1595 1 . . . . . 3.0 1.8 4.2 1 1 
       1596 1 . . . . . 3.0 1.8 3.5 1 1 
       1597 1 . . . . . 4.0 1.8 5.0 1 1 
       1598 1 . . . . . 4.0 1.8 5.0 1 1 
       1599 1 . . . . . 3.0 1.8 3.5 1 1 
       1600 1 . . . . . 3.0 1.8 3.8 1 1 
       1601 1 . . . . . 3.0 1.8 3.5 1 1 
       1602 1 . . . . . 3.0 1.8 4.0 1 1 
       1603 1 . . . . . 3.0 1.8 3.5 1 1 
       1604 1 . . . . . 3.0 1.8 3.5 1 1 
       1605 1 . . . . . 3.0 1.8 4.2 1 1 
       1606 1 . . . . . 3.0 1.8 3.5 1 1 
       1607 1 . . . . . 3.0 1.8 3.5 1 1 
       1608 1 . . . . . 4.0 1.8 5.0 1 1 
       1609 1 . . . . . 4.0 1.8 5.0 1 1 
       1610 1 . . . . . 4.0 1.8 5.0 1 1 
       1611 1 . . . . . 3.0 1.8 3.8 1 1 
       1612 1 . . . . . 2.5 1.8 3.8 1 1 
       1613 1 . . . . . 3.0 1.8 4.0 1 1 
       1614 1 . . . . . 3.0 1.8 4.0 1 1 
       1615 1 . . . . . 3.0 1.8 3.5 1 1 
       1616 1 . . . . . 3.0 1.8 3.5 1 1 
       1617 1 . . . . . 3.0 1.8 3.5 1 1 
       1618 1 . . . . . 2.5 1.8 2.9 1 1 
       1619 1 . . . . . 3.0 1.8 3.5 1 1 
       1620 1 . . . . . 3.0 1.8 3.5 1 1 
       1621 1 . . . . . 3.0 1.8 3.5 1 1 
       1622 1 . . . . . 3.0 1.8 5.0 1 1 
       1623 1 . . . . . 3.0 1.8 4.0 1 1 
       1624 1 . . . . . 3.0 1.8 4.2 1 1 
       1625 1 . . . . . 3.0 1.8 3.5 1 1 
       1626 1 . . . . . 4.0 1.8 5.0 1 1 
       1627 1 . . . . . 3.0 1.8 4.5 1 1 
       1628 1 . . . . . 3.0 1.8 3.5 1 1 
       1629 1 . . . . . 3.0 1.8 4.8 1 1 
       1630 1 . . . . . 3.0 1.8 3.3 1 1 
       1631 1 . . . . . 3.0 1.8 3.5 1 1 
       1632 1 . . . . . 3.0 1.8 4.1 1 1 
       1633 1 . . . . . 3.0 1.8 4.9 1 1 
       1634 1 . . . . . 3.0 1.8 3.5 1 1 
       1635 1 . . . . . 3.0 1.8 3.5 1 1 
       1636 1 . . . . . 3.0 1.8 3.3 1 1 
       1637 1 . . . . . 3.0 1.8 3.5 1 1 
       1638 1 . . . . . 3.0 1.8 3.5 1 1 
       1639 1 . . . . . 4.0 1.8 5.0 1 1 
       1640 1 . . . . . 3.0 1.8 3.5 1 1 
       1641 1 . . . . . 2.5 1.8 3.7 1 1 
       1642 1 . . . . . 3.0 1.8 3.5 1 1 
       1643 1 . . . . . 3.0 1.8 3.5 1 1 
       1644 1 . . . . . 3.0 1.8 4.7 1 1 
       1645 1 . . . . . 2.5 1.8 2.9 1 1 
       1646 1 . . . . . 3.0 1.8 3.5 1 1 
       1647 1 . . . . . 3.0 1.8 3.3 1 1 
       1648 1 . . . . . 3.0 1.8 3.5 1 1 
       1649 1 . . . . . 4.0 1.8 5.0 1 1 
       1650 1 . . . . . 4.0 1.8 5.0 1 1 
       1651 1 . . . . . 4.0 1.8 5.0 1 1 
       1652 1 . . . . . 3.0 1.8 3.5 1 1 
       1653 1 . . . . . 2.5 1.8 3.5 1 1 
       1654 1 . . . . . 3.0 1.8 3.5 1 1 
       1655 1 . . . . . 2.5 1.8 2.9 1 1 
       1656 1 . . . . . 3.0 1.8 4.4 1 1 
       1657 1 . . . . . 3.0 1.8 3.5 1 1 
       1658 1 . . . . . 3.0 1.8 4.4 1 1 
       1659 1 . . . . . 3.0 1.8 3.3 1 1 
       1660 1 . . . . . 3.0 1.8 3.3 1 1 
       1661 1 . . . . . 3.0 1.8 3.5 1 1 
       1662 1 . . . . . 3.0 1.8 3.5 1 1 
       1663 1 . . . . . 3.0 1.8 3.5 1 1 
       1664 1 . . . . . 3.0 1.8 4.0 1 1 
       1665 1 . . . . . 2.5 1.8 2.9 1 1 
       1666 1 . . . . . 3.0 1.8 3.5 1 1 
       1667 1 . . . . . 3.0 1.8 3.3 1 1 
       1668 1 . . . . . 3.0 1.8 3.5 1 1 
       1669 1 . . . . . 3.0 1.8 3.5 1 1 
       1670 1 . . . . . 3.0 1.8 4.4 1 1 
       1671 1 . . . . . 3.0 1.8 3.5 1 1 
       1672 1 . . . . . 3.0 1.8 4.2 1 1 
       1673 1 . . . . . 4.0 1.8 6.0 1 1 
       1674 1 . . . . . 3.0 1.8 3.5 1 1 
       1675 1 . . . . . 4.0 1.8 5.6 1 1 
       1676 1 . . . . . 4.0 1.8 5.0 1 1 
       1677 1 . . . . . 2.5 1.8 3.2 1 1 
       1678 1 . . . . . 3.0 1.8 3.5 1 1 
       1679 1 . . . . . 2.5 1.8 3.2 1 1 
       1680 1 . . . . . 3.0 1.8 4.0 1 1 
       1681 1 . . . . . 3.0 1.8 4.6 1 1 
       1682 1 . . . . . 4.0 1.8 6.5 1 1 
       1683 1 . . . . . 3.0 1.8 3.5 1 1 
       1684 1 . . . . . 3.0 1.8 3.8 1 1 
       1685 1 . . . . . 4.0 1.8 5.5 1 1 
       1686 1 . . . . . 3.0 1.8 3.5 1 1 
       1687 1 . . . . . 4.0 1.8 5.5 1 1 
       1688 1 . . . . . 3.0 1.8 3.8 1 1 
       1689 1 . . . . . 4.0 1.8 5.0 1 1 
       1690 1 . . . . . 3.0 1.8 4.0 1 1 
       1691 1 . . . . . 3.0 1.8 3.5 1 1 
       1692 1 . . . . . 4.0 1.8 5.0 1 1 
       1693 1 . . . . . 4.0 1.8 5.1 1 1 
       1694 1 . . . . . 3.0 1.8 3.8 1 1 
       1695 1 . . . . . 3.0 1.8 3.8 1 1 
       1696 1 . . . . . 3.0 1.8 3.5 1 1 
       1697 1 . . . . . 3.0 1.8 4.0 1 1 
       1698 1 . . . . . 3.0 1.8 4.0 1 1 
       1699 1 . . . . . 2.5 1.8 2.9 1 1 
       1700 1 . . . . . 3.0 1.8 4.0 1 1 
       1701 1 . . . . . 3.0 1.8 3.5 1 1 
       1702 1 . . . . . 4.0 1.8 5.0 1 1 
       1703 1 . . . . . 3.0 1.8 4.0 1 1 
       1704 1 . . . . . 4.0 1.8 5.5 1 1 
       1705 1 . . . . . 2.5 1.8 2.7 1 1 
       1706 1 . . . . . 3.0 1.8 4.3 1 1 
       1707 1 . . . . . 3.0 1.8 3.8 1 1 
       1708 1 . . . . . 3.0 1.8 4.3 1 1 
       1709 1 . . . . . 4.0 1.8 5.5 1 1 
       1710 1 . . . . . 3.0 1.8 4.0 1 1 
       1711 1 . . . . . 3.0 1.8 4.3 1 1 
       1712 1 . . . . . 4.0 1.8 5.5 1 1 
       1713 1 . . . . . 3.0 1.8 4.0 1 1 
       1714 1 . . . . . 3.0 1.8 3.5 1 1 
       1715 1 . . . . . 3.0 1.8 4.4 1 1 
       1716 1 . . . . . 4.0 1.8 5.0 1 1 
       1717 1 . . . . . 3.0 1.8 4.1 1 1 
       1718 1 . . . . . 3.0 1.8 3.5 1 1 
       1719 1 . . . . . 3.0 1.8 3.5 1 1 
       1720 1 . . . . . 3.0 1.8 3.5 1 1 
       1721 1 . . . . . 3.0 1.8 3.5 1 1 
       1722 1 . . . . . 3.0 1.8 3.5 1 1 
       1723 1 . . . . . 4.0 1.8 5.0 1 1 
       1724 1 . . . . . 3.0 1.8 3.3 1 1 
       1725 1 . . . . . 3.0 1.8 3.5 1 1 
       1726 1 . . . . . 3.0 1.8 3.5 1 1 
       1727 1 . . . . . 3.0 1.8 4.1 1 1 
       1728 1 . . . . . 4.0 1.8 5.0 1 1 
       1729 1 . . . . . 4.0 1.8 5.0 1 1 
       1730 1 . . . . . 3.0 1.8 3.5 1 1 
       1731 1 . . . . . 3.0 1.8 3.5 1 1 
       1732 1 . . . . . 3.0 1.8 4.2 1 1 
       1733 1 . . . . . 4.0 1.8 5.6 1 1 
       1734 1 . . . . . 3.0 1.8 3.5 1 1 
       1735 1 . . . . . 4.0 1.8 5.0 1 1 
       1736 1 . . . . . 4.0 1.8 5.0 1 1 
       1737 1 . . . . . 3.0 1.8 3.5 1 1 
       1738 1 . . . . . 2.5 1.8 2.7 1 1 
       1739 1 . . . . . 2.5 1.8 2.7 1 1 
       1740 1 . . . . . 3.0 1.8 4.4 1 1 
       1741 1 . . . . . 3.0 1.8 4.2 1 1 
       1742 1 . . . . . 3.0 1.8 3.5 1 1 
       1743 1 . . . . . 3.0 1.8 4.2 1 1 
       1744 1 . . . . . 2.5 1.8 2.9 1 1 
       1745 1 . . . . . 3.0 1.8 3.5 1 1 
       1746 1 . . . . . 3.0 1.8 3.5 1 1 
       1747 1 . . . . . 3.0 1.8 3.5 1 1 
       1748 1 . . . . . 3.0 1.8 3.5 1 1 
       1749 1 . . . . . 4.0 1.8 5.0 1 1 
       1750 1 . . . . . 3.0 1.8 3.3 1 1 
       1751 1 . . . . . 2.5 1.8 2.7 1 1 
       1752 1 . . . . . 2.5 1.8 3.5 1 1 
       1753 1 . . . . . 3.0 1.8 3.5 1 1 
       1754 1 . . . . . 2.5 1.8 3.6 1 1 
       1755 1 . . . . . 3.0 1.8 3.5 1 1 
       1756 1 . . . . . 3.0 1.8 4.3 1 1 
       1757 1 . . . . . 3.0 1.8 3.5 1 1 
       1758 1 . . . . . 3.0 1.8 3.5 1 1 
       1759 1 . . . . . 3.0 1.8 3.5 1 1 
       1760 1 . . . . . 3.0 1.8 3.5 1 1 
       1761 1 . . . . . 3.0 1.8 3.5 1 1 
       1762 1 . . . . . 3.0 1.8 3.3 1 1 
       1763 1 . . . . . 4.0 1.8 5.0 1 1 
       1764 1 . . . . . 3.0 1.8 4.2 1 1 
       1765 1 . . . . . 3.0 1.8 4.5 1 1 
       1766 1 . . . . . 3.0 1.8 3.9 1 1 
       1767 1 . . . . . 3.0 1.8 3.3 1 1 
       1768 1 . . . . . 4.0 1.8 5.0 1 1 
       1769 1 . . . . . 3.0 1.8 3.5 1 1 
       1770 1 . . . . . 3.0 1.8 3.5 1 1 
       1771 1 . . . . . 4.0 1.8 6.0 1 1 
       1772 1 . . . . . 3.0 1.8 3.5 1 1 
       1773 1 . . . . . 4.0 1.8 5.0 1 1 
       1774 1 . . . . . 3.0 1.8 3.5 1 1 
       1775 1 . . . . . 4.0 1.8 5.0 1 1 
       1776 1 . . . . . 3.0 1.8 3.5 1 1 
       1777 1 . . . . . 4.0 1.8 5.0 1 1 
       1778 1 . . . . . 4.0 1.8 5.0 1 1 
       1779 1 . . . . . 3.0 1.8 3.5 1 1 
       1780 1 . . . . . 4.0 1.8 5.0 1 1 
       1781 1 . . . . . 4.0 1.8 6.4 1 1 
       1782 1 . . . . . 3.0 1.8 4.4 1 1 
       1783 1 . . . . . 3.0 1.8 3.3 1 1 
       1784 1 . . . . . 3.0 1.8 3.5 1 1 
       1785 1 . . . . . 2.5 1.8 2.9 1 1 
       1786 1 . . . . . 2.5 1.8 2.9 1 1 
       1787 1 . . . . . 3.0 1.8 4.6 1 1 
       1788 1 . . . . . 3.0 1.8 3.5 1 1 
       1789 1 . . . . . 3.0 1.8 4.0 1 1 
       1790 1 . . . . . 3.0 1.8 4.2 1 1 
       1791 1 . . . . . 3.0 1.8 3.5 1 1 
       1792 1 . . . . . 3.0 1.8 4.8 1 1 
       1793 1 . . . . . 2.5 1.8 2.9 1 1 
       1794 1 . . . . . 3.0 1.8 3.5 1 1 
       1795 1 . . . . . 4.0 1.8 5.0 1 1 
       1796 1 . . . . . 2.5 1.8 4.0 1 1 
       1797 1 . . . . . 3.0 1.8 3.5 1 1 
       1798 1 . . . . . 2.5 1.8 3.2 1 1 
       1799 1 . . . . . 3.0 1.8 3.5 1 1 
       1800 1 . . . . . 3.0 1.8 3.5 1 1 
       1801 1 . . . . . 3.0 1.8 3.5 1 1 
       1802 1 . . . . . 3.0 1.8 3.5 1 1 
       1803 1 . . . . . 3.0 1.8 3.5 1 1 
       1804 1 . . . . . 3.0 1.8 3.5 1 1 
       1805 1 . . . . . 4.0 1.8 6.0 1 1 
       1806 1 . . . . . 3.0 1.8 4.1 1 1 
       1807 1 . . . . . 4.0 1.8 5.0 1 1 
       1808 1 . . . . . 4.0 1.8 5.5 1 1 
       1809 1 . . . . . 4.0 1.8 6.1 1 1 
       1810 1 . . . . . 3.0 1.8 3.5 1 1 
       1811 1 . . . . . 3.0 1.8 4.3 1 1 
       1812 1 . . . . . 3.0 1.8 3.5 1 1 
       1813 1 . . . . . 2.5 1.8 2.7 1 1 
       1814 1 . . . . . 3.0 1.8 3.5 1 1 
       1815 1 . . . . . 2.5 1.8 3.8 1 1 
       1816 1 . . . . . 3.0 1.8 3.8 1 1 
       1817 1 . . . . . 3.0 1.8 3.8 1 1 
       1818 1 . . . . . 3.0 1.8 3.8 1 1 
       1819 1 . . . . . 4.0 1.8 5.0 1 1 
       1820 1 . . . . . 4.0 1.8 5.0 1 1 
       1821 1 . . . . . 3.0 1.8 4.0 1 1 
       1822 1 . . . . . 3.0 1.8 4.5 1 1 
       1823 1 . . . . . 3.0 1.8 4.3 1 1 
       1824 1 . . . . . 3.0 1.8 3.5 1 1 
       1825 1 . . . . . 3.0 1.8 3.5 1 1 
       1826 1 . . . . . 2.5 1.8 2.9 1 1 
       1827 1 . . . . . 4.0 1.8 5.5 1 1 
       1828 1 . . . . . 4.0 1.8 6.0 1 1 
       1829 1 . . . . . 3.0 1.8 4.0 1 1 
       1830 1 . . . . . 3.0 1.8 4.0 1 1 
       1831 1 . . . . . 3.0 1.8 4.0 1 1 
       1832 1 . . . . . 3.0 1.8 4.1 1 1 
       1833 1 . . . . . 3.0 1.8 4.1 1 1 
       1834 1 . . . . . 4.0 1.8 5.5 1 1 
       1835 1 . . . . . 3.0 1.8 3.3 1 1 
       1836 1 . . . . . 3.0 1.8 4.2 1 1 
       1837 1 . . . . . 3.0 1.8 3.5 1 1 
       1838 1 . . . . . 3.0 1.8 3.8 1 1 
       1839 1 . . . . . 3.0 1.8 3.8 1 1 
       1840 1 . . . . . 3.0 1.8 4.4 1 1 
       1841 1 . . . . . 4.0 1.8 5.5 1 1 
       1842 1 . . . . . 4.0 1.8 5.0 1 1 
       1843 1 . . . . . 4.0 1.8 5.5 1 1 
       1844 1 . . . . . 4.0 1.8 5.5 1 1 
       1845 1 . . . . . 3.0 1.8 3.3 1 1 
       1846 1 . . . . . 3.0 1.8 3.8 1 1 
       1847 1 . . . . . 4.0 1.8 5.5 1 1 
       1848 1 . . . . . 3.0 1.8 4.0 1 1 
       1849 1 . . . . . 3.0 1.8 4.5 1 1 
       1850 1 . . . . . 2.5 1.8 3.2 1 1 
       1851 1 . . . . . 3.0 1.8 3.8 1 1 
       1852 1 . . . . . 3.0 1.8 3.3 1 1 
       1853 1 . . . . . 3.0 1.8 4.0 1 1 
       1854 1 . . . . . 4.0 1.8 5.5 1 1 
       1855 1 . . . . . 2.5 1.8 3.4 1 1 
       1856 1 . . . . . 2.5 1.8 3.4 1 1 
       1857 1 . . . . . 3.0 1.8 4.1 1 1 
       1858 1 . . . . . 3.0 1.8 3.8 1 1 
       1859 1 . . . . . 3.0 1.8 3.5 1 1 
       1860 1 . . . . . 3.0 1.8 4.0 1 1 
       1861 1 . . . . . 4.0 1.8 5.5 1 1 
       1862 1 . . . . . 3.0 1.8 3.3 1 1 
       1863 1 . . . . . 3.0 1.8 3.3 1 1 
       1864 1 . . . . . 3.0 1.8 3.8 1 1 
       1865 1 . . . . . 3.0 1.8 3.8 1 1 
       1866 1 . . . . . 3.0 1.8 4.0 1 1 
       1867 1 . . . . . 3.0 1.8 3.8 1 1 
       1868 1 . . . . . 3.0 1.8 3.8 1 1 
       1869 1 . . . . . 3.0 1.8 4.0 1 1 
       1870 1 . . . . . 3.0 1.8 4.2 1 1 
       1871 1 . . . . . 3.0 1.8 3.3 1 1 
       1872 1 . . . . . 2.5 1.8 2.9 1 1 
       1873 1 . . . . . 3.0 1.8 4.5 1 1 
       1874 1 . . . . . 2.5 1.8 2.7 1 1 
       1875 1 . . . . . 3.0 1.8 4.3 1 1 
       1876 1 . . . . . 3.0 1.8 3.3 1 1 
       1877 1 . . . . . 3.0 1.8 4.1 1 1 
       1878 1 . . . . . 2.5 1.8 2.9 1 1 
       1879 1 . . . . . 3.0 1.8 4.1 1 1 
       1880 1 . . . . . 3.0 1.8 3.5 1 1 
       1881 1 . . . . . 2.5 1.8 2.9 1 1 
       1882 1 . . . . . 3.0 1.8 4.0 1 1 
       1883 1 . . . . . 3.0 1.8 3.5 1 1 
       1884 1 . . . . . 3.0 1.8 4.3 1 1 
       1885 1 . . . . . 3.0 1.8 3.5 1 1 
       1886 1 . . . . . 3.0 1.8 3.3 1 1 
       1887 1 . . . . . 2.5 1.8 2.9 1 1 
       1888 1 . . . . . 3.0 1.8 4.3 1 1 
       1889 1 . . . . . 3.0 1.8 3.5 1 1 
       1890 1 . . . . . 3.0 1.8 3.5 1 1 
       1891 1 . . . . . 3.0 1.8 3.5 1 1 
       1892 1 . . . . . 3.0 1.8 3.3 1 1 
       1893 1 . . . . . 3.0 1.8 3.3 1 1 
       1894 1 . . . . . 3.0 1.8 4.3 1 1 
       1895 1 . . . . . 4.0 1.8 5.0 1 1 
       1896 1 . . . . . 3.0 1.8 3.5 1 1 
       1897 1 . . . . . 3.0 1.8 3.3 1 1 
       1898 1 . . . . . 2.5 1.8 2.9 1 1 
       1899 1 . . . . . 3.0 1.8 4.1 1 1 
       1900 1 . . . . . 2.5 1.8 3.8 1 1 
       1901 1 . . . . . 3.0 1.8 4.3 1 1 
       1902 1 . . . . . 4.0 1.8 5.0 1 1 
       1903 1 . . . . . 3.0 1.8 3.5 1 1 
       1904 1 . . . . . 3.0 1.8 4.8 1 1 
       1905 1 . . . . . 3.0 1.8 4.4 1 1 
       1906 1 . . . . . 2.5 1.8 2.9 1 1 
       1907 1 . . . . . 4.0 1.8 5.0 1 1 
       1908 1 . . . . . 3.0 1.8 3.3 1 1 
       1909 1 . . . . . 3.0 1.8 3.5 1 1 
       1910 1 . . . . . 3.0 1.8 4.7 1 1 
       1911 1 . . . . . 3.0 1.8 3.3 1 1 
       1912 1 . . . . . 3.0 1.8 4.1 1 1 
       1913 1 . . . . . 4.0 1.8 6.1 1 1 
       1914 1 . . . . . 2.5 1.8 2.9 1 1 
       1915 1 . . . . . 3.0 1.8 4.4 1 1 
       1916 1 . . . . . 2.5 1.8 3.7 1 1 
       1917 1 . . . . . 3.0 1.8 4.5 1 1 
       1918 1 . . . . . 4.0 1.8 5.0 1 1 
       1919 1 . . . . . 3.0 1.8 4.9 1 1 
       1920 1 . . . . . 3.0 1.8 4.6 1 1 
       1921 1 . . . . . 3.0 1.8 4.7 1 1 
       1922 1 . . . . . 4.0 1.8 5.0 1 1 
       1923 1 . . . . . 4.0 1.8 5.0 1 1 
       1924 1 . . . . . 2.5 1.8 2.9 1 1 
       1925 1 . . . . . 3.0 1.8 4.0 1 1 
       1926 1 . . . . . 4.0 1.8 6.4 1 1 
       1927 1 . . . . . 4.0 1.8 5.0 1 1 
       1928 1 . . . . . 3.0 1.8 4.8 1 1 
       1929 1 . . . . . 3.0 1.8 3.5 1 1 
       1930 1 . . . . . 3.0 1.8 4.8 1 1 
       1931 1 . . . . . 3.0 1.8 4.4 1 1 
       1932 1 . . . . . 2.5 1.8 3.7 1 1 
       1933 1 . . . . . 3.0 1.8 3.5 1 1 
       1934 1 . . . . . 3.0 1.8 3.5 1 1 
       1935 1 . . . . . 3.0 1.8 4.3 1 1 
       1936 1 . . . . . 2.5 1.8 2.9 1 1 
       1937 1 . . . . . 3.0 1.8 3.5 1 1 
       1938 1 . . . . . 3.0 1.8 3.5 1 1 
       1939 1 . . . . . 3.0 1.8 3.5 1 1 
       1940 1 . . . . . 2.5 1.8 2.9 1 1 
       1941 1 . . . . . 3.0 1.8 4.1 1 1 
       1942 1 . . . . . 3.0 1.8 4.2 1 1 
       1943 1 . . . . . 2.5 1.8 2.9 1 1 
       1944 1 . . . . . 4.0 1.8 5.0 1 1 
       1945 1 . . . . . 4.0 1.8 5.0 1 1 
       1946 1 . . . . . 3.0 1.8 3.5 1 1 
       1947 1 . . . . . 3.0 1.8 3.5 1 1 
       1948 1 . . . . . 2.5 1.8 3.5 1 1 
       1949 1 . . . . . 3.0 1.8 4.1 1 1 
       1950 1 . . . . . 3.0 1.8 4.2 1 1 
       1951 1 . . . . . 3.0 1.8 3.5 1 1 
       1952 1 . . . . . 2.5 1.8 3.4 1 1 
       1953 1 . . . . . 4.0 1.8 5.0 1 1 
       1954 1 . . . . . 2.5 1.8 2.9 1 1 
       1955 1 . . . . . 2.5 1.8 3.4 1 1 
       1956 1 . . . . . 4.0 1.8 5.6 1 1 
       1957 1 . . . . . 3.0 1.8 3.5 1 1 
       1958 1 . . . . . 3.0 1.8 3.5 1 1 
       1959 1 . . . . . 4.0 1.8 5.0 1 1 
       1960 1 . . . . . 4.0 1.8 5.0 1 1 
       1961 1 . . . . . 3.0 1.8 3.5 1 1 
       1962 1 . . . . . 3.0 1.8 3.5 1 1 
       1963 1 . . . . . 3.0 1.8 4.9 1 1 
       1964 1 . . . . . 4.0 1.8 5.5 1 1 
       1965 1 . . . . . 3.0 1.8 3.5 1 1 
       1966 1 . . . . . 4.0 1.8 6.0 1 1 
       1967 1 . . . . . 3.0 1.8 3.8 1 1 
       1968 1 . . . . . 3.0 1.8 3.8 1 1 
       1969 1 . . . . . 3.0 1.8 3.8 1 1 
       1970 1 . . . . . 3.0 1.8 3.8 1 1 
       1971 1 . . . . . 3.0 1.8 3.5 1 1 
       1972 1 . . . . . 3.0 1.8 3.8 1 1 
       1973 1 . . . . . 3.0 1.8 3.8 1 1 
       1974 1 . . . . . 3.0 1.8 3.5 1 1 
       1975 1 . . . . . 3.0 1.8 3.3 1 1 
       1976 1 . . . . . 3.0 1.8 4.5 1 1 
       1977 1 . . . . . 3.0 1.8 4.0 1 1 
       1978 1 . . . . . 2.5 1.8 2.9 1 1 
       1979 1 . . . . . 3.0 1.8 3.5 1 1 
       1980 1 . . . . . 3.0 1.8 3.5 1 1 
       1981 1 . . . . . 3.0 1.8 4.3 1 1 
       1982 1 . . . . . 3.0 1.8 4.0 1 1 
       1983 1 . . . . . 3.0 1.8 4.0 1 1 
       1984 1 . . . . . 4.0 1.8 5.0 1 1 
       1985 1 . . . . . 4.0 1.8 5.0 1 1 
       1986 1 . . . . . 3.0 1.8 3.8 1 1 
       1987 1 . . . . . 4.0 1.8 5.5 1 1 
       1988 1 . . . . . 3.0 1.8 4.0 1 1 
       1989 1 . . . . . 4.0 1.8 5.0 1 1 
       1990 1 . . . . . 3.0 1.8 3.3 1 1 
       1991 1 . . . . . 3.0 1.8 3.5 1 1 
       1992 1 . . . . . 3.0 1.8 4.3 1 1 
       1993 1 . . . . . 4.0 1.8 5.0 1 1 
       1994 1 . . . . . 4.0 1.8 5.0 1 1 
       1995 1 . . . . . 3.0 1.8 3.5 1 1 
       1996 1 . . . . . 3.0 1.8 3.5 1 1 
       1997 1 . . . . . 3.0 1.8 3.5 1 1 
       1998 1 . . . . . 3.0 1.8 4.0 1 1 
       1999 1 . . . . . 4.0 1.8 5.0 1 1 
       2000 1 . . . . . 4.0 1.8 5.0 1 1 
       2001 1 . . . . . 4.0 1.8 5.0 1 1 
       2002 1 . . . . . 3.0 1.8 3.8 1 1 
       2003 1 . . . . . 3.0 1.8 3.5 1 1 
       2004 1 . . . . . 3.0 1.8 4.1 1 1 
       2005 1 . . . . . 4.0 1.8 5.0 1 1 
       2006 1 . . . . . 4.0 1.8 5.0 1 1 
       2007 1 . . . . . 4.0 1.8 5.0 1 1 
       2008 1 . . . . . 4.0 1.8 5.0 1 1 
       2009 1 . . . . . 3.0 1.8 3.5 1 1 
       2010 1 . . . . . 4.0 1.8 5.0 1 1 
       2011 1 . . . . . 4.0 1.8 5.0 1 1 
       2012 1 . . . . . 4.0 1.8 5.0 1 1 
       2013 1 . . . . . 4.0 1.8 5.0 1 1 
       2014 1 . . . . . 3.0 1.8 3.5 1 1 
       2015 1 . . . . . 3.0 1.8 4.0 1 1 
       2016 1 . . . . . 3.0 1.8 3.5 1 1 
       2017 1 . . . . . 4.0 1.8 5.0 1 1 
       2018 1 . . . . . 4.0 1.8 5.0 1 1 
       2019 1 . . . . . 3.0 1.8 3.5 1 1 
       2020 1 . . . . . 4.0 1.8 5.0 1 1 
       2021 1 . . . . . 4.0 1.8 5.0 1 1 
       2022 1 . . . . . 4.0 1.8 5.0 1 1 
       2023 1 . . . . . 3.0 1.8 4.0 1 1 
       2024 1 . . . . . 4.0 1.8 5.0 1 1 
       2025 1 . . . . . 3.0 1.8 3.5 1 1 
       2026 1 . . . . . 3.0 1.8 4.0 1 1 
       2027 1 . . . . . 4.0 1.8 5.0 1 1 
       2028 1 . . . . . 3.0 1.8 3.5 1 1 
       2029 1 . . . . . 4.0 1.8 5.5 1 1 
       2030 1 . . . . . 4.0 1.8 5.0 1 1 
       2031 1 . . . . . 4.0 1.8 5.0 1 1 
       2032 1 . . . . . 4.0 1.8 5.5 1 1 
       2033 1 . . . . . 4.0 1.8 5.0 1 1 
       2034 1 . . . . . 4.0 1.8 5.0 1 1 
       2035 1 . . . . . 4.0 1.8 5.0 1 1 
       2036 1 . . . . . 2.5 1.8 3.8 1 1 
       2037 1 . . . . . 3.0 1.8 3.8 1 1 
       2038 1 . . . . . 3.0 1.8 4.3 1 1 
       2039 1 . . . . . 4.0 1.8 5.5 1 1 
       2040 1 . . . . . 3.0 1.8 3.5 1 1 
       2041 1 . . . . . 3.0 1.8 3.5 1 1 
       2042 1 . . . . . 3.0 1.8 4.7 1 1 
       2043 1 . . . . . 4.0 1.8 5.0 1 1 
       2044 1 . . . . . 3.0 1.8 4.2 1 1 
       2045 1 . . . . . 3.0 1.8 3.5 1 1 
       2046 1 . . . . . 3.0 1.8 4.6 1 1 
       2047 1 . . . . . 3.0 1.8 3.5 1 1 
       2048 1 . . . . . 3.0 1.8 3.5 1 1 
       2049 1 . . . . . 4.0 1.8 5.0 1 1 
       2050 1 . . . . . 3.0 1.8 3.5 1 1 
       2051 1 . . . . . 3.0 1.8 4.2 1 1 
       2052 1 . . . . . 4.0 1.8 5.0 1 1 
       2053 1 . . . . . 4.0 1.8 5.0 1 1 
       2054 1 . . . . . 3.0 1.8 3.5 1 1 
       2055 1 . . . . . 4.0 1.8 5.0 1 1 
       2056 1 . . . . . 3.0 1.8 3.8 1 1 
       2057 1 . . . . . 3.0 1.8 3.3 1 1 
       2058 1 . . . . . 3.0 1.8 3.3 1 1 
       2059 1 . . . . . 4.0 1.8 5.0 1 1 
       2060 1 . . . . . 3.0 1.8 3.8 1 1 
       2061 1 . . . . . 3.0 1.8 3.3 1 1 
       2062 1 . . . . . 3.0 1.8 3.3 1 1 
       2063 1 . . . . . 4.0 1.8 5.0 1 1 
       2064 1 . . . . . 3.0 1.8 4.6 1 1 
       2065 1 . . . . . 4.0 1.8 5.0 1 1 
       2066 1 . . . . . 3.0 1.8 3.5 1 1 
       2067 1 . . . . . 4.0 1.8 5.0 1 1 
       2068 1 . . . . . 3.0 1.8 3.9 1 1 
       2069 1 . . . . . 3.0 1.8 3.3 1 1 
       2070 1 . . . . . 2.5 1.8 3.6 1 1 
       2071 1 . . . . . 3.0 1.8 3.5 1 1 
       2072 1 . . . . . 2.5 1.8 2.7 1 1 
       2073 1 . . . . . 2.5 1.8 3.5 1 1 
       2074 1 . . . . . 3.0 1.8 4.8 1 1 
       2075 1 . . . . . 3.0 1.8 4.0 1 1 
       2076 1 . . . . . 3.0 1.8 3.5 1 1 
       2077 1 . . . . . 3.0 1.8 3.5 1 1 
       2078 1 . . . . . 3.0 1.8 3.5 1 1 
       2079 1 . . . . . 4.0 1.8 5.0 1 1 
       2080 1 . . . . . 3.0 1.8 4.3 1 1 
       2081 1 . . . . . 3.0 1.8 4.5 1 1 
       2082 1 . . . . . 3.0 1.8 3.8 1 1 
       2083 1 . . . . . 3.0 1.8 3.8 1 1 
       2084 1 . . . . . 3.0 1.8 3.3 1 1 
       2085 1 . . . . . 3.0 1.8 3.5 1 1 
       2086 1 . . . . . 3.0 1.8 4.0 1 1 
       2087 1 . . . . . 3.0 1.8 3.5 1 1 
       2088 1 . . . . . 3.0 1.8 4.3 1 1 
       2089 1 . . . . . 2.5 1.8 2.9 1 1 
       2090 1 . . . . . 4.0 1.8 5.0 1 1 
       2091 1 . . . . . 3.0 1.8 4.1 1 1 
       2092 1 . . . . . 4.0 1.8 5.6 1 1 
       2093 1 . . . . . 4.0 1.8 5.0 1 1 
       2094 1 . . . . . 3.0 1.8 4.0 1 1 
       2095 1 . . . . . 3.0 1.8 4.0 1 1 
       2096 1 . . . . . 3.0 1.8 3.5 1 1 
       2097 1 . . . . . 3.0 1.8 3.5 1 1 
       2098 1 . . . . . 3.0 1.8 4.6 1 1 
       2099 1 . . . . . 3.0 1.8 3.5 1 1 
       2100 1 . . . . . 3.0 1.8 3.5 1 1 
       2101 1 . . . . . 3.0 1.8 4.0 1 1 
       2102 1 . . . . . 3.0 1.8 3.5 1 1 
       2103 1 . . . . . 4.0 1.8 5.0 1 1 
       2104 1 . . . . . 4.0 1.8 5.0 1 1 
       2105 1 . . . . . 4.0 1.8 5.0 1 1 
       2106 1 . . . . . 3.0 1.8 3.5 1 1 
       2107 1 . . . . . 4.0 1.8 5.0 1 1 
       2108 1 . . . . . 4.0 1.8 5.0 1 1 
       2109 1 . . . . . 4.0 1.8 6.0 1 1 
       2110 1 . . . . . 3.0 1.8 3.8 1 1 
       2111 1 . . . . . 3.0 1.8 3.8 1 1 
       2112 1 . . . . . 2.5 1.8 2.9 1 1 
       2113 1 . . . . . 2.5 1.8 3.4 1 1 
       2114 1 . . . . . 3.0 1.8 4.0 1 1 
       2115 1 . . . . . 3.0 1.8 3.5 1 1 
       2116 1 . . . . . 3.0 1.8 3.5 1 1 
       2117 1 . . . . . 2.5 1.8 2.9 1 1 
       2118 1 . . . . . 3.0 1.8 4.0 1 1 
       2119 1 . . . . . 3.0 1.8 4.0 1 1 
       2120 1 . . . . . 4.0 1.8 5.0 1 1 
       2121 1 . . . . . 3.0 1.8 3.5 1 1 
       2122 1 . . . . . 4.0 1.8 5.5 1 1 
       2123 1 . . . . . 4.0 1.8 5.0 1 1 
       2124 1 . . . . . 4.0 1.8 5.5 1 1 
       2125 1 . . . . . 3.0 1.8 4.6 1 1 
       2126 1 . . . . . 4.0 1.8 5.0 1 1 
       2127 1 . . . . . 3.0 1.8 3.5 1 1 
       2128 1 . . . . . 3.0 1.8 3.5 1 1 
       2129 1 . . . . . 3.0 1.8 3.5 1 1 
       2130 1 . . . . . 3.0 1.8 3.5 1 1 
       2131 1 . . . . . 3.0 1.8 3.5 1 1 
       2132 1 . . . . . 4.0 1.8 6.5 1 1 
       2133 1 . . . . . 4.0 1.8 5.0 1 1 
       2134 1 . . . . . 4.0 1.8 5.0 1 1 
       2135 1 . . . . . 4.0 1.8 5.6 1 1 
       2136 1 . . . . . 3.0 1.8 3.5 1 1 
       2137 1 . . . . . 3.0 1.8 3.3 1 1 
       2138 1 . . . . . 3.0 1.8 3.3 1 1 
       2139 1 . . . . . 3.0 1.8 3.5 1 1 
       2140 1 . . . . . 3.0 1.8 3.5 1 1 
       2141 1 . . . . . 3.0 1.8 3.5 1 1 
       2142 1 . . . . . 4.0 1.8 5.0 1 1 
       2143 1 . . . . . 4.0 1.8 5.0 1 1 
       2144 1 . . . . . 4.0 1.8 5.8 1 1 
       2145 1 . . . . . 4.0 1.8 5.5 1 1 
       2146 1 . . . . . 3.0 1.8 3.5 1 1 
       2147 1 . . . . . 3.0 1.8 3.5 1 1 
       2148 1 . . . . . 3.0 1.8 3.5 1 1 
       2149 1 . . . . . 3.0 1.8 3.5 1 1 
       2150 1 . . . . . 4.0 1.8 5.0 1 1 
       2151 1 . . . . . 4.0 1.8 5.0 1 1 
       2152 1 . . . . . 3.0 1.8 3.5 1 1 
       2153 1 . . . . . 4.0 1.8 5.0 1 1 
       2154 1 . . . . . 3.0 1.8 4.1 1 1 
       2155 1 . . . . . 3.0 1.8 3.8 1 1 
       2156 1 . . . . . 3.0 1.8 3.3 1 1 
       2157 1 . . . . . 3.0 1.8 3.3 1 1 
       2158 1 . . . . . 3.0 1.8 3.8 1 1 
       2159 1 . . . . . 4.0 1.8 5.0 1 1 
       2160 1 . . . . . 3.0 1.8 4.0 1 1 
       2161 1 . . . . . 3.0 1.8 3.5 1 1 
       2162 1 . . . . . 3.0 1.8 3.5 1 1 
       2163 1 . . . . . 2.5 1.8 3.4 1 1 
       2164 1 . . . . . 3.0 1.8 3.5 1 1 
       2165 1 . . . . . 3.0 1.8 3.5 1 1 
       2166 1 . . . . . 3.0 1.8 3.5 1 1 
       2167 1 . . . . . 3.0 1.8 3.8 1 1 
       2168 1 . . . . . 4.0 1.8 5.5 1 1 
       2169 1 . . . . . 3.0 1.8 4.0 1 1 
       2170 1 . . . . . 3.0 1.8 3.5 1 1 
       2171 1 . . . . . 3.0 1.8 4.0 1 1 
       2172 1 . . . . . 3.0 1.8 3.5 1 1 
       2173 1 . . . . . 3.0 1.8 4.2 1 1 
       2174 1 . . . . . 3.0 1.8 4.8 1 1 
       2175 1 . . . . . 3.0 1.8 4.6 1 1 
       2176 1 . . . . . 4.0 1.8 5.0 1 1 
       2177 1 . . . . . 3.0 1.8 3.5 1 1 
       2178 1 . . . . . 3.0 1.8 3.5 1 1 
       2179 1 . . . . . 3.0 1.8 3.5 1 1 
       2180 1 . . . . . 3.0 1.8 4.0 1 1 
       2181 1 . . . . . 3.0 1.8 3.8 1 1 
       2182 1 . . . . . 3.0 1.8 3.5 1 1 
       2183 1 . . . . . 4.0 1.8 5.0 1 1 
       2184 1 . . . . . 4.0 1.8 5.0 1 1 
       2185 1 . . . . . 4.0 1.8 5.0 1 1 
       2186 1 . . . . . 3.0 1.8 3.5 1 1 
       2187 1 . . . . . 4.0 1.8 5.0 1 1 
       2188 1 . . . . . 3.0 1.8 3.5 1 1 
       2189 1 . . . . . 3.0 1.8 3.5 1 1 
       2190 1 . . . . . 4.0 1.8 5.0 1 1 
       2191 1 . . . . . 4.0 1.8 5.0 1 1 
       2192 1 . . . . . 3.0 1.8 3.8 1 1 
       2193 1 . . . . . 3.0 1.8 4.3 1 1 
       2194 1 . . . . . 4.0 1.8 5.0 1 1 
       2195 1 . . . . . 3.0 1.8 3.5 1 1 
       2196 1 . . . . . 3.0 1.8 3.5 1 1 
       2197 1 . . . . . 3.0 1.8 3.5 1 1 
       2198 1 . . . . . 3.0 1.8 3.5 1 1 
       2199 1 . . . . . 3.0 1.8 3.5 1 1 
       2200 1 . . . . . 3.0 1.8 3.5 1 1 
       2201 1 . . . . . 3.0 1.8 3.5 1 1 
       2202 1 . . . . . 3.0 1.8 3.5 1 1 
       2203 1 . . . . . 3.0 1.8 3.5 1 1 
       2204 1 . . . . . 4.0 1.8 5.0 1 1 
       2205 1 . . . . . 3.0 1.8 4.1 1 1 
       2206 1 . . . . . 3.0 1.8 3.8 1 1 
       2207 1 . . . . . 3.0 1.8 3.5 1 1 
       2208 1 . . . . . 3.0 1.8 3.5 1 1 
       2209 1 . . . . . 2.5 1.8 3.4 1 1 
       2210 1 . . . . . 3.0 1.8 3.5 1 1 
       2211 1 . . . . . 3.0 1.8 3.5 1 1 
       2212 1 . . . . . 3.0 1.8 4.7 1 1 
       2213 1 . . . . . 4.0 1.8 5.5 1 1 
       2214 1 . . . . . 3.0 1.8 3.5 1 1 
       2215 1 . . . . . 3.0 1.8 4.0 1 1 
       2216 1 . . . . . 3.0 1.8 3.5 1 1 
       2217 1 . . . . . 3.0 1.8 3.5 1 1 
       2218 1 . . . . . 3.0 1.8 3.5 1 1 
       2219 1 . . . . . 3.0 1.8 4.4 1 1 
       2220 1 . . . . . 3.0 1.8 4.7 1 1 
       2221 1 . . . . . 3.0 1.8 3.8 1 1 
       2222 1 . . . . . 3.0 1.8 3.8 1 1 
       2223 1 . . . . . 3.0 1.8 4.0 1 1 
       2224 1 . . . . . 3.0 1.8 4.0 1 1 
       2225 1 . . . . . 3.0 1.8 3.5 1 1 
       2226 1 . . . . . 3.0 1.8 3.5 1 1 
       2227 1 . . . . . 3.0 1.8 3.5 1 1 
       2228 1 . . . . . 3.0 1.8 4.6 1 1 
       2229 1 . . . . . 3.0 1.8 3.8 1 1 
       2230 1 . . . . . 3.0 1.8 3.5 1 1 
       2231 1 . . . . . 3.0 1.8 4.0 1 1 
       2232 1 . . . . . 4.0 1.8 5.0 1 1 
       2233 1 . . . . . 3.0 1.8 3.5 1 1 
       2234 1 . . . . . 3.0 1.8 4.6 1 1 
       2235 1 . . . . . 3.0 1.8 3.5 1 1 
       2236 1 . . . . . 4.0 1.8 5.0 1 1 
       2237 1 . . . . . 4.0 1.8 5.5 1 1 
       2238 1 . . . . . 3.0 1.8 4.0 1 1 
       2239 1 . . . . . 3.0 1.8 3.5 1 1 
       2240 1 . . . . . 3.0 1.8 3.5 1 1 
       2241 1 . . . . . 3.0 1.8 3.3 1 1 
       2242 1 . . . . . 2.5 1.8 2.9 1 1 
       2243 1 . . . . . 3.0 1.8 4.1 1 1 
       2244 1 . . . . . 3.0 1.8 3.5 1 1 
       2245 1 . . . . . 3.0 1.8 3.9 1 1 
       2246 1 . . . . . 3.0 1.8 3.5 1 1 
       2247 1 . . . . . 3.0 1.8 3.5 1 1 
       2248 1 . . . . . 3.0 1.8 3.5 1 1 
       2249 1 . . . . . 3.0 1.8 4.3 1 1 
       2250 1 . . . . . 3.0 1.8 3.8 1 1 
       2251 1 . . . . . 3.0 1.8 3.8 1 1 
       2252 1 . . . . . 4.0 1.8 5.0 1 1 
       2253 1 . . . . . 3.0 1.8 3.8 1 1 
       2254 1 . . . . . 3.0 1.8 4.0 1 1 
       2255 1 . . . . . 3.0 1.8 4.0 1 1 
       2256 1 . . . . . 4.0 1.8 5.0 1 1 
       2257 1 . . . . . 3.0 1.8 3.5 1 1 
       2258 1 . . . . . 3.0 1.8 3.8 1 1 
       2259 1 . . . . . 3.0 1.8 3.5 1 1 
       2260 1 . . . . . 3.0 1.8 3.5 1 1 
       2261 1 . . . . . 3.0 1.8 4.6 1 1 
       2262 1 . . . . . 3.0 1.8 4.0 1 1 
       2263 1 . . . . . 3.0 1.8 3.5 1 1 
       2264 1 . . . . . 3.0 1.8 4.1 1 1 
       2265 1 . . . . . 3.0 1.8 4.6 1 1 
       2266 1 . . . . . 3.0 1.8 4.0 1 1 
       2267 1 . . . . . 3.0 1.8 3.5 1 1 
       2268 1 . . . . . 3.0 1.8 3.5 1 1 
       2269 1 . . . . . 2.5 1.8 2.9 1 1 
       2270 1 . . . . . 3.0 1.8 4.1 1 1 
       2271 1 . . . . . 2.5 1.8 2.9 1 1 
       2272 1 . . . . . 3.0 1.8 4.5 1 1 
       2273 1 . . . . . 3.0 1.8 4.2 1 1 
       2274 1 . . . . . 3.0 1.8 3.5 1 1 
       2275 1 . . . . .   . 1.8 2.7 1 1 
       2276 1 . . . . . 2.5 1.8 3.4 1 1 
       2277 1 . . . . . 2.5 1.8 3.7 1 1 
       2278 1 . . . . . 3.0 1.8 3.5 1 1 
       2279 1 . . . . . 3.0 1.8 3.5 1 1 
       2280 1 . . . . . 2.5 1.8 3.3 1 1 
       2281 1 . . . . . 3.0 1.8 3.5 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

    loop_
       _Dist_constraint_tree.Constraint_ID
       _Dist_constraint_tree.Node_ID
       _Dist_constraint_tree.Down_node_ID
       _Dist_constraint_tree.Right_node_ID
       _Dist_constraint_tree.Logic_operation
       _Dist_constraint_tree.Entry_ID
       _Dist_constraint_tree.Distance_constraint_list_ID

          1 1 . . . 1 2 
          2 1 . . . 1 2 
          3 1 . . . 1 2 
          4 1 . . . 1 2 
          5 1 . . . 1 2 
          6 1 . . . 1 2 
          7 1 . . . 1 2 
          8 1 . . . 1 2 
          9 1 . . . 1 2 
         10 1 . . . 1 2 
         11 1 . . . 1 2 
         12 1 . . . 1 2 
         13 1 . . . 1 2 
         14 1 . . . 1 2 
         15 1 . . . 1 2 
         16 1 . . . 1 2 
         17 1 . . . 1 2 
         18 1 . . . 1 2 
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        828 1 . . . 1 2 
        829 1 . . . 1 2 
        830 1 . . . 1 2 
        831 1 . . . 1 2 
        832 1 . . . 1 2 
        833 1 . . . 1 2 
        834 1 . . . 1 2 
        835 1 . . . 1 2 
        836 1 . . . 1 2 
        837 1 . . . 1 2 
        838 1 . . . 1 2 
        839 1 . . . 1 2 
        840 1 . . . 1 2 
        841 1 . . . 1 2 
        842 1 . . . 1 2 
        843 1 . . . 1 2 
        844 1 . . . 1 2 
        845 1 . . . 1 2 
        846 1 . . . 1 2 
        847 1 . . . 1 2 
        848 1 . . . 1 2 
        849 1 . . . 1 2 
        850 1 . . . 1 2 
        851 1 . . . 1 2 
        852 1 . . . 1 2 
        853 1 . . . 1 2 
        854 1 . . . 1 2 
        855 1 . . . 1 2 
        856 1 . . . 1 2 
        857 1 . . . 1 2 
        858 1 . . . 1 2 
        859 1 . . . 1 2 
        860 1 . . . 1 2 
        861 1 . . . 1 2 
        862 1 . . . 1 2 
        863 1 . . . 1 2 
        864 1 . . . 1 2 
        865 1 . . . 1 2 
        866 1 . . . 1 2 
        867 1 . . . 1 2 
        868 1 . . . 1 2 
        869 1 . . . 1 2 
        870 1 . . . 1 2 
        871 1 . . . 1 2 
        872 1 . . . 1 2 
        873 1 . . . 1 2 
        874 1 . . . 1 2 
        875 1 . . . 1 2 
        876 1 . . . 1 2 
        877 1 . . . 1 2 
        878 1 . . . 1 2 
        879 1 . . . 1 2 
        880 1 . . . 1 2 
        881 1 . . . 1 2 
        882 1 . . . 1 2 
        883 1 . . . 1 2 
        884 1 . . . 1 2 
        885 1 . . . 1 2 
        886 1 . . . 1 2 
        887 1 . . . 1 2 
        888 1 . . . 1 2 
        889 1 . . . 1 2 
        890 1 . . . 1 2 
        891 1 . . . 1 2 
        892 1 . . . 1 2 
        893 1 . . . 1 2 
        894 1 . . . 1 2 
        895 1 . . . 1 2 
        896 1 . . . 1 2 
        897 1 . . . 1 2 
        898 1 . . . 1 2 
        899 1 . . . 1 2 
        900 1 . . . 1 2 
        901 1 . . . 1 2 
        902 1 . . . 1 2 
        903 1 . . . 1 2 
        904 1 . . . 1 2 
        905 1 . . . 1 2 
        906 1 . . . 1 2 
        907 1 . . . 1 2 
        908 1 . . . 1 2 
        909 1 . . . 1 2 
        910 1 . . . 1 2 
        911 1 . . . 1 2 
        912 1 . . . 1 2 
        913 1 . . . 1 2 
        914 1 . . . 1 2 
        915 1 . . . 1 2 
        916 1 . . . 1 2 
        917 1 . . . 1 2 
        918 1 . . . 1 2 
        919 1 . . . 1 2 
        920 1 . . . 1 2 
        921 1 . . . 1 2 
        922 1 . . . 1 2 
        923 1 . . . 1 2 
        924 1 . . . 1 2 
        925 1 . . . 1 2 
        926 1 . . . 1 2 
        927 1 . . . 1 2 
        928 1 . . . 1 2 
        929 1 . . . 1 2 
        930 1 . . . 1 2 
        931 1 . . . 1 2 
        932 1 . . . 1 2 
        933 1 . . . 1 2 
        934 1 . . . 1 2 
        935 1 . . . 1 2 
        936 1 . . . 1 2 
        937 1 . . . 1 2 
        938 1 . . . 1 2 
        939 1 . . . 1 2 
        940 1 . . . 1 2 
        941 1 . . . 1 2 
        942 1 . . . 1 2 
        943 1 . . . 1 2 
        944 1 . . . 1 2 
        945 1 . . . 1 2 
        946 1 . . . 1 2 
        947 1 . . . 1 2 
        948 1 . . . 1 2 
        949 1 . . . 1 2 
        950 1 . . . 1 2 
        951 1 . . . 1 2 
        952 1 . . . 1 2 
        953 1 . . . 1 2 
        954 1 . . . 1 2 
        955 1 . . . 1 2 
        956 1 . . . 1 2 
        957 1 . . . 1 2 
        958 1 . . . 1 2 
        959 1 . . . 1 2 
        960 1 . . . 1 2 
        961 1 . . . 1 2 
        962 1 . . . 1 2 
        963 1 . . . 1 2 
        964 1 . . . 1 2 
        965 1 . . . 1 2 
        966 1 . . . 1 2 
        967 1 . . . 1 2 
        968 1 . . . 1 2 
        969 1 . . . 1 2 
        970 1 . . . 1 2 
        971 1 . . . 1 2 
        972 1 . . . 1 2 
        973 1 . . . 1 2 
        974 1 . . . 1 2 
        975 1 . . . 1 2 
        976 1 . . . 1 2 
        977 1 . . . 1 2 
        978 1 . . . 1 2 
        979 1 . . . 1 2 
        980 1 . . . 1 2 
        981 1 . . . 1 2 
        982 1 . . . 1 2 
        983 1 . . . 1 2 
        984 1 . . . 1 2 
        985 1 . . . 1 2 
        986 1 . . . 1 2 
        987 1 . . . 1 2 
        988 1 . . . 1 2 
        989 1 . . . 1 2 
        990 1 . . . 1 2 
        991 1 . . . 1 2 
        992 1 . . . 1 2 
        993 1 . . . 1 2 
        994 1 . . . 1 2 
        995 1 . . . 1 2 
        996 1 . . . 1 2 
        997 1 . . . 1 2 
        998 1 . . . 1 2 
        999 1 . . . 1 2 
       1000 1 . . . 1 2 
       1001 1 . . . 1 2 
       1002 1 . . . 1 2 
       1003 1 . . . 1 2 
       1004 1 . . . 1 2 
       1005 1 . . . 1 2 
       1006 1 . . . 1 2 
       1007 1 . . . 1 2 
       1008 1 . . . 1 2 
       1009 1 . . . 1 2 
       1010 1 . . . 1 2 
       1011 1 . . . 1 2 
       1012 1 . . . 1 2 
       1013 1 . . . 1 2 
       1014 1 . . . 1 2 
       1015 1 . . . 1 2 
       1016 1 . . . 1 2 
       1017 1 . . . 1 2 
       1018 1 . . . 1 2 
       1019 1 . . . 1 2 
       1020 1 . . . 1 2 
       1021 1 . . . 1 2 
       1022 1 . . . 1 2 
       1023 1 . . . 1 2 
       1024 1 . . . 1 2 
       1025 1 . . . 1 2 
       1026 1 . . . 1 2 
       1027 1 . . . 1 2 
       1028 1 . . . 1 2 
       1029 1 . . . 1 2 
       1030 1 . . . 1 2 
       1031 1 . . . 1 2 
       1032 1 . . . 1 2 
       1033 1 . . . 1 2 
       1034 1 . . . 1 2 
       1035 1 . . . 1 2 
       1036 1 . . . 1 2 
       1037 1 . . . 1 2 
       1038 1 . . . 1 2 
       1039 1 . . . 1 2 
       1040 1 . . . 1 2 
       1041 1 . . . 1 2 
       1042 1 . . . 1 2 
       1043 1 . . . 1 2 
       1044 1 . . . 1 2 
       1045 1 . . . 1 2 
       1046 1 . . . 1 2 
       1047 1 . . . 1 2 
       1048 1 . . . 1 2 
       1049 1 . . . 1 2 
       1050 1 . . . 1 2 
       1051 1 . . . 1 2 
       1052 1 . . . 1 2 
       1053 1 . . . 1 2 
       1054 1 . . . 1 2 
       1055 1 . . . 1 2 
       1056 1 . . . 1 2 
       1057 1 . . . 1 2 
       1058 1 . . . 1 2 
       1059 1 . . . 1 2 
       1060 1 . . . 1 2 
       1061 1 . . . 1 2 
       1062 1 . . . 1 2 
       1063 1 . . . 1 2 
       1064 1 . . . 1 2 
       1065 1 . . . 1 2 
       1066 1 . . . 1 2 
       1067 1 . . . 1 2 
       1068 1 . . . 1 2 
       1069 1 . . . 1 2 
       1070 1 . . . 1 2 
       1071 1 . . . 1 2 
       1072 1 . . . 1 2 
       1073 1 . . . 1 2 
       1074 1 . . . 1 2 
       1075 1 . . . 1 2 
       1076 1 . . . 1 2 
       1077 1 . . . 1 2 
       1078 1 . . . 1 2 
       1079 1 . . . 1 2 
       1080 1 . . . 1 2 
       1081 1 . . . 1 2 
       1082 1 . . . 1 2 
       1083 1 . . . 1 2 
       1084 1 . . . 1 2 
       1085 1 . . . 1 2 
       1086 1 . . . 1 2 
       1087 1 . . . 1 2 
       1088 1 . . . 1 2 
       1089 1 . . . 1 2 
       1090 1 . . . 1 2 
       1091 1 . . . 1 2 
       1092 1 . . . 1 2 
       1093 1 . . . 1 2 
       1094 1 . . . 1 2 
       1095 1 . . . 1 2 
       1096 1 . . . 1 2 
       1097 1 . . . 1 2 
       1098 1 . . . 1 2 
       1099 1 . . . 1 2 
       1100 1 . . . 1 2 
       1101 1 . . . 1 2 
       1102 1 . . . 1 2 
       1103 1 . . . 1 2 
       1104 1 . . . 1 2 
       1105 1 . . . 1 2 
       1106 1 . . . 1 2 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

          1 1 1 1 1  8 MET HA   .  1 . HA   1 2 
          1 1 2 1 1  9 VAL H    .  2 . HN   1 2 
          2 1 1 1 1  8 MET HG2  .  1 . HG2  1 2 
          2 1 2 1 1  9 VAL H    .  2 . HN   1 2 
          3 1 1 1 1  9 VAL HA   .  2 . HA   1 2 
          3 1 2 1 1  9 VAL MG1  .  2 . HG1# 1 2 
          4 1 1 1 1  9 VAL H    .  2 . HN   1 2 
          4 1 2 1 1  9 VAL HB   .  2 . HB   1 2 
          5 1 1 1 1  9 VAL H    .  2 . HN   1 2 
          5 1 2 1 1  9 VAL MG1  .  2 . HG1# 1 2 
          6 1 1 1 1  9 VAL HA   .  2 . HA   1 2 
          6 1 2 1 1 10 ALA MB   .  3 . HB#  1 2 
          7 1 1 1 1  9 VAL H    .  2 . HN   1 2 
          7 1 2 1 1 10 ALA MB   .  3 . HB#  1 2 
          8 1 1 1 1  9 VAL MG1  .  2 . HG1# 1 2 
          8 1 2 1 1 10 ALA HA   .  3 . HA   1 2 
          9 1 1 1 1  9 VAL HA   .  2 . HA   1 2 
          9 1 2 1 1 10 ALA H    .  3 . HN   1 2 
         10 1 1 1 1  9 VAL HB   .  2 . HB   1 2 
         10 1 2 1 1 10 ALA H    .  3 . HN   1 2 
         11 1 1 1 1  9 VAL MG1  .  2 . HG1# 1 2 
         11 1 2 1 1 10 ALA H    .  3 . HN   1 2 
         12 1 1 1 1  9 VAL MG1  .  2 . HG1# 1 2 
         12 1 2 1 1 28 PRO QG   . 21 . HG1  1 2 
         13 1 1 1 1 10 ALA H    .  3 . HN   1 2 
         13 1 2 1 1 10 ALA MB   .  3 . HB#  1 2 
         14 1 1 1 1 10 ALA HA   .  3 . HA   1 2 
         14 1 2 1 1 11 LEU H    .  4 . HN   1 2 
         15 1 1 1 1 10 ALA MB   .  3 . HB#  1 2 
         15 1 2 1 1 11 LEU H    .  4 . HN   1 2 
         16 1 1 1 1 10 ALA H    .  3 . HN   1 2 
         16 1 2 1 1 11 LEU H    .  4 . HN   1 2 
         17 1 1 1 1 10 ALA MB   .  3 . HB#  1 2 
         17 1 2 1 1 12 SER H    .  5 . HN   1 2 
         18 1 1 1 1 10 ALA MB   .  3 . HB#  1 2 
         18 1 2 1 1 25 GLN HG3  . 18 . HG1  1 2 
         19 1 1 1 1 10 ALA MB   .  3 . HB#  1 2 
         19 1 2 1 1 25 GLN HA   . 18 . HA   1 2 
         20 1 1 1 1 10 ALA MB   .  3 . HB#  1 2 
         20 1 2 1 1 26 PHE H    . 19 . HN   1 2 
         21 1 1 1 1 10 ALA HA   .  3 . HA   1 2 
         21 1 2 1 1 26 PHE H    . 19 . HN   1 2 
         22 1 1 1 1 10 ALA H    .  3 . HN   1 2 
         22 1 2 1 1 26 PHE H    . 19 . HN   1 2 
         23 1 1 1 1 10 ALA HA   .  3 . HA   1 2 
         23 1 2 1 1 27 GLU HA   . 20 . HA   1 2 
         24 1 1 1 1 10 ALA MB   .  3 . HB#  1 2 
         24 1 2 1 1 27 GLU H    . 20 . HN   1 2 
         25 1 1 1 1 10 ALA HA   .  3 . HA   1 2 
         25 1 2 1 1 27 GLU H    . 20 . HN   1 2 
         26 1 1 1 1 10 ALA HA   .  3 . HA   1 2 
         26 1 2 1 1 28 PRO HD2  . 21 . HD2  1 2 
         27 1 1 1 1 10 ALA HA   .  3 . HA   1 2 
         27 1 2 1 1 28 PRO QG   . 21 . HG1  1 2 
         28 1 1 1 1 11 LEU HB3  .  4 . HB1  1 2 
         28 1 2 1 1 11 LEU MD1  .  4 . HD1# 1 2 
         29 1 1 1 1 11 LEU H    .  4 . HN   1 2 
         29 1 2 1 1 11 LEU HB3  .  4 . HB1  1 2 
         30 1 1 1 1 11 LEU HB2  .  4 . HB2  1 2 
         30 1 2 1 1 11 LEU MD1  .  4 . HD1# 1 2 
         31 1 1 1 1 11 LEU H    .  4 . HN   1 2 
         31 1 2 1 1 11 LEU HB2  .  4 . HB2  1 2 
         32 1 1 1 1 11 LEU HA   .  4 . HA   1 2 
         32 1 2 1 1 11 LEU MD1  .  4 . HD1# 1 2 
         33 1 1 1 1 11 LEU H    .  4 . HN   1 2 
         33 1 2 1 1 11 LEU MD1  .  4 . HD1# 1 2 
         34 1 1 1 1 11 LEU H    .  4 . HN   1 2 
         34 1 2 1 1 11 LEU HG   .  4 . HG   1 2 
         35 1 1 1 1 11 LEU MD2  .  4 . HD2# 1 2 
         35 1 2 1 1 12 SER HB3  .  5 . HB1  1 2 
         36 1 1 1 1 11 LEU MD2  .  4 . HD2# 1 2 
         36 1 2 1 1 12 SER HB2  .  5 . HB2  1 2 
         37 1 1 1 1 11 LEU HA   .  4 . HA   1 2 
         37 1 2 1 1 12 SER H    .  5 . HN   1 2 
         38 1 1 1 1 11 LEU HB3  .  4 . HB1  1 2 
         38 1 2 1 1 12 SER H    .  5 . HN   1 2 
         39 1 1 1 1 11 LEU HB2  .  4 . HB2  1 2 
         39 1 2 1 1 12 SER H    .  5 . HN   1 2 
         40 1 1 1 1 11 LEU MD2  .  4 . HD2# 1 2 
         40 1 2 1 1 12 SER H    .  5 . HN   1 2 
         41 1 1 1 1 11 LEU HB3  .  4 . HB1  1 2 
         41 1 2 1 1 13 LEU HG   .  6 . HG   1 2 
         42 1 1 1 1 11 LEU HB2  .  4 . HB2  1 2 
         42 1 2 1 1 13 LEU HG   .  6 . HG   1 2 
         43 1 1 1 1 11 LEU H    .  4 . HN   1 2 
         43 1 2 1 1 13 LEU HG   .  6 . HG   1 2 
         44 1 1 1 1 11 LEU HB2  .  4 . HB2  1 2 
         44 1 2 1 1 13 LEU MD1  .  6 . HD1# 1 2 
         45 1 1 1 1 11 LEU H    .  4 . HN   1 2 
         45 1 2 1 1 25 GLN HA   . 18 . HA   1 2 
         46 1 1 1 1 11 LEU HB3  .  4 . HB1  1 2 
         46 1 2 1 1 26 PHE HB2  . 19 . HB2  1 2 
         47 1 1 1 1 11 LEU HB2  .  4 . HB2  1 2 
         47 1 2 1 1 26 PHE H    . 19 . HN   1 2 
         48 1 1 1 1 11 LEU H    .  4 . HN   1 2 
         48 1 2 1 1 26 PHE HB3  . 19 . HB1  1 2 
         49 1 1 1 1 11 LEU H    .  4 . HN   1 2 
         49 1 2 1 1 26 PHE HB2  . 19 . HB2  1 2 
         50 1 1 1 1 11 LEU H    .  4 . HN   1 2 
         50 1 2 1 1 26 PHE H    . 19 . HN   1 2 
         51 1 1 1 1 11 LEU MD1  .  4 . HD1# 1 2 
         51 1 2 1 1 26 PHE HB2  . 19 . HB2  1 2 
         52 1 1 1 1 11 LEU MD1  .  4 . HD1# 1 2 
         52 1 2 1 1 26 PHE H    . 19 . HN   1 2 
         53 1 1 1 1 11 LEU H    .  4 . HN   1 2 
         53 1 2 1 1 27 GLU H    . 20 . HN   1 2 
         54 1 1 1 1 11 LEU MD1  .  4 . HD1# 1 2 
         54 1 2 1 1 27 GLU H    . 20 . HN   1 2 
         55 1 1 1 1 11 LEU H    .  4 . HN   1 2 
         55 1 2 1 1 28 PRO HA   . 21 . HA   1 2 
         56 1 1 1 1 11 LEU H    .  4 . HN   1 2 
         56 1 2 1 1 28 PRO HD2  . 21 . HD2  1 2 
         57 1 1 1 1 11 LEU H    .  4 . HN   1 2 
         57 1 2 1 1 28 PRO QG   . 21 . HG1  1 2 
         58 1 1 1 1 11 LEU MD1  .  4 . HD1# 1 2 
         58 1 2 1 1 28 PRO HA   . 21 . HA   1 2 
         59 1 1 1 1 11 LEU MD1  .  4 . HD1# 1 2 
         59 1 2 1 1 28 PRO QG   . 21 . HG1  1 2 
         60 1 1 1 1 11 LEU MD1  .  4 . HD1# 1 2 
         60 1 2 1 1 30 THR H    . 23 . HN   1 2 
         61 1 1 1 1 11 LEU H    .  4 . HN   1 2 
         61 1 2 1 1 75 LEU MD1  . 68 . HD1# 1 2 
         62 1 1 1 1 11 LEU MD1  .  4 . HD1# 1 2 
         62 1 2 1 1 75 LEU H    . 68 . HN   1 2 
         63 1 1 1 1 11 LEU MD1  .  4 . HD1# 1 2 
         63 1 2 1 1 76 ASP HB3  . 69 . HB1  1 2 
         64 1 1 1 1 11 LEU MD1  .  4 . HD1# 1 2 
         64 1 2 1 1 76 ASP H    . 69 . HN   1 2 
         65 1 1 1 1 11 LEU MD1  .  4 . HD1# 1 2 
         65 1 2 1 1 80 LEU H    . 73 . HN   1 2 
         66 1 1 1 1 11 LEU MD2  .  4 . HD2# 1 2 
         66 1 2 1 1 81 ARG HA   . 74 . HA   1 2 
         67 1 1 1 1 11 LEU MD2  .  4 . HD2# 1 2 
         67 1 2 1 1 81 ARG H    . 74 . HN   1 2 
         68 1 1 1 1 11 LEU MD2  .  4 . HD2# 1 2 
         68 1 2 1 1 82 ASN H    . 75 . HN   1 2 
         69 1 1 1 1 12 SER H    .  5 . HN   1 2 
         69 1 2 1 1 12 SER HB3  .  5 . HB1  1 2 
         70 1 1 1 1 12 SER H    .  5 . HN   1 2 
         70 1 2 1 1 12 SER HB2  .  5 . HB2  1 2 
         71 1 1 1 1 12 SER HA   .  5 . HA   1 2 
         71 1 2 1 1 13 LEU H    .  6 . HN   1 2 
         72 1 1 1 1 12 SER HB3  .  5 . HB1  1 2 
         72 1 2 1 1 13 LEU H    .  6 . HN   1 2 
         73 1 1 1 1 12 SER HB2  .  5 . HB2  1 2 
         73 1 2 1 1 13 LEU H    .  6 . HN   1 2 
         74 1 1 1 1 12 SER H    .  5 . HN   1 2 
         74 1 2 1 1 13 LEU HG   .  6 . HG   1 2 
         75 1 1 1 1 12 SER H    .  5 . HN   1 2 
         75 1 2 1 1 13 LEU H    .  6 . HN   1 2 
         76 1 1 1 1 12 SER HB3  .  5 . HB1  1 2 
         76 1 2 1 1 23 THR MG   . 16 . HG2# 1 2 
         77 1 1 1 1 12 SER HB2  .  5 . HB2  1 2 
         77 1 2 1 1 23 THR MG   . 16 . HG2# 1 2 
         78 1 1 1 1 12 SER HB3  .  5 . HB1  1 2 
         78 1 2 1 1 25 GLN HG3  . 18 . HG1  1 2 
         79 1 1 1 1 12 SER HB2  .  5 . HB2  1 2 
         79 1 2 1 1 25 GLN HG3  . 18 . HG1  1 2 
         80 1 1 1 1 12 SER H    .  5 . HN   1 2 
         80 1 2 1 1 25 GLN HA   . 18 . HA   1 2 
         81 1 1 1 1 12 SER H    .  5 . HN   1 2 
         81 1 2 1 1 25 GLN HG3  . 18 . HG1  1 2 
         82 1 1 1 1 12 SER HA   .  5 . HA   1 2 
         82 1 2 1 1 25 GLN HA   . 18 . HA   1 2 
         83 1 1 1 1 12 SER HA   .  5 . HA   1 2 
         83 1 2 1 1 25 GLN HG3  . 18 . HG1  1 2 
         84 1 1 1 1 12 SER HA   .  5 . HA   1 2 
         84 1 2 1 1 26 PHE H    . 19 . HN   1 2 
         85 1 1 1 1 12 SER HB2  .  5 . HB2  1 2 
         85 1 2 1 1 26 PHE H    . 19 . HN   1 2 
         86 1 1 1 1 12 SER HB3  .  5 . HB1  1 2 
         86 1 2 1 1 82 ASN HA   . 75 . HA   1 2 
         87 1 1 1 1 12 SER HB3  .  5 . HB1  1 2 
         87 1 2 1 1 82 ASN HB3  . 75 . HB1  1 2 
         88 1 1 1 1 12 SER HB2  .  5 . HB2  1 2 
         88 1 2 1 1 82 ASN HB3  . 75 . HB1  1 2 
         89 1 1 1 1 12 SER H    .  5 . HN   1 2 
         89 1 2 1 1 82 ASN HA   . 75 . HA   1 2 
         90 1 1 1 1 12 SER H    .  5 . HN   1 2 
         90 1 2 1 1 82 ASN HB3  . 75 . HB1  1 2 
         91 1 1 1 1 12 SER H    .  5 . HN   1 2 
         91 1 2 1 1 82 ASN H    . 75 . HN   1 2 
         92 1 1 1 1 12 SER HB3  .  5 . HB1  1 2 
         92 1 2 1 1 82 ASN HB2  . 75 . HB2  1 2 
         93 1 1 1 1 12 SER HB3  .  5 . HB1  1 2 
         93 1 2 1 1 82 ASN H    . 75 . HN   1 2 
         94 1 1 1 1 12 SER HB2  .  5 . HB2  1 2 
         94 1 2 1 1 83 GLY H    . 76 . HN   1 2 
         95 1 1 1 1 12 SER H    .  5 . HN   1 2 
         95 1 2 1 1 83 GLY H    . 76 . HN   1 2 
         96 1 1 1 1 13 LEU HA   .  6 . HA   1 2 
         96 1 2 1 1 13 LEU MD1  .  6 . HD1# 1 2 
         97 1 1 1 1 13 LEU HA   .  6 . HA   1 2 
         97 1 2 1 1 13 LEU HG   .  6 . HG   1 2 
         98 1 1 1 1 13 LEU H    .  6 . HN   1 2 
         98 1 2 1 1 13 LEU MD1  .  6 . HD1# 1 2 
         99 1 1 1 1 13 LEU H    .  6 . HN   1 2 
         99 1 2 1 1 13 LEU HG   .  6 . HG   1 2 
        100 1 1 1 1 13 LEU H    .  6 . HN   1 2 
        100 1 2 1 1 13 LEU HB3  .  6 . HB1  1 2 
        101 1 1 1 1 13 LEU H    .  6 . HN   1 2 
        101 1 2 1 1 13 LEU HB2  .  6 . HB2  1 2 
        102 1 1 1 1 13 LEU H    .  6 . HN   1 2 
        102 1 2 1 1 13 LEU MD2  .  6 . HD2# 1 2 
        103 1 1 1 1 13 LEU HA   .  6 . HA   1 2 
        103 1 2 1 1 14 LYS H    .  7 . HN   1 2 
        104 1 1 1 1 13 LEU H    .  6 . HN   1 2 
        104 1 2 1 1 14 LYS H    .  7 . HN   1 2 
        105 1 1 1 1 13 LEU HB3  .  6 . HB1  1 2 
        105 1 2 1 1 14 LYS H    .  7 . HN   1 2 
        106 1 1 1 1 13 LEU MD1  .  6 . HD1# 1 2 
        106 1 2 1 1 14 LYS H    .  7 . HN   1 2 
        107 1 1 1 1 13 LEU HG   .  6 . HG   1 2 
        107 1 2 1 1 14 LYS H    .  7 . HN   1 2 
        108 1 1 1 1 13 LEU H    .  6 . HN   1 2 
        108 1 2 1 1 23 THR MG   . 16 . HG2# 1 2 
        109 1 1 1 1 13 LEU H    .  6 . HN   1 2 
        109 1 2 1 1 24 MET H    . 17 . HN   1 2 
        110 1 1 1 1 13 LEU H    .  6 . HN   1 2 
        110 1 2 1 1 25 GLN HA   . 18 . HA   1 2 
        111 1 1 1 1 13 LEU H    .  6 . HN   1 2 
        111 1 2 1 1 25 GLN HG3  . 18 . HG1  1 2 
        112 1 1 1 1 13 LEU MD1  .  6 . HD1# 1 2 
        112 1 2 1 1 26 PHE HB2  . 19 . HB2  1 2 
        113 1 1 1 1 13 LEU MD1  .  6 . HD1# 1 2 
        113 1 2 1 1 26 PHE H    . 19 . HN   1 2 
        114 1 1 1 1 13 LEU HG   .  6 . HG   1 2 
        114 1 2 1 1 26 PHE H    . 19 . HN   1 2 
        115 1 1 1 1 13 LEU MD1  .  6 . HD1# 1 2 
        115 1 2 1 1 75 LEU MD1  . 68 . HD1# 1 2 
        116 1 1 1 1 13 LEU HG   .  6 . HG   1 2 
        116 1 2 1 1 82 ASN H    . 75 . HN   1 2 
        117 1 1 1 1 13 LEU HG   .  6 . HG   1 2 
        117 1 2 1 1 83 GLY H    . 76 . HN   1 2 
        118 1 1 1 1 13 LEU HA   .  6 . HA   1 2 
        118 1 2 1 1 83 GLY H    . 76 . HN   1 2 
        119 1 1 1 1 13 LEU MD2  .  6 . HD2# 1 2 
        119 1 2 1 1 83 GLY H    . 76 . HN   1 2 
        120 1 1 1 1 13 LEU HG   .  6 . HG   1 2 
        120 1 2 1 1 84 ASP H    . 77 . HN   1 2 
        121 1 1 1 1 13 LEU MD1  .  6 . HD1# 1 2 
        121 1 2 1 1 84 ASP H    . 77 . HN   1 2 
        122 1 1 1 1 13 LEU HA   .  6 . HA   1 2 
        122 1 2 1 1 85 THR H    . 78 . HN   1 2 
        123 1 1 1 1 13 LEU MD1  .  6 . HD1# 1 2 
        123 1 2 1 1 86 MET HG3  . 79 . HG1  1 2 
        124 1 1 1 1 13 LEU MD1  .  6 . HD1# 1 2 
        124 1 2 1 1 86 MET ME   . 79 . HE#  1 2 
        125 1 1 1 1 14 LYS HA   .  7 . HA   1 2 
        125 1 2 1 1 14 LYS HD3  .  7 . HD1  1 2 
        126 1 1 1 1 14 LYS HE3  .  7 . HE1  1 2 
        126 1 2 1 1 14 LYS HG2  .  7 . HG2  1 2 
        127 1 1 1 1 14 LYS H    .  7 . HN   1 2 
        127 1 2 1 1 14 LYS HB3  .  7 . HB1  1 2 
        128 1 1 1 1 14 LYS H    .  7 . HN   1 2 
        128 1 2 1 1 14 LYS HD3  .  7 . HD1  1 2 
        129 1 1 1 1 14 LYS H    .  7 . HN   1 2 
        129 1 2 1 1 14 LYS HE3  .  7 . HE1  1 2 
        130 1 1 1 1 14 LYS H    .  7 . HN   1 2 
        130 1 2 1 1 14 LYS HG3  .  7 . HG1  1 2 
        131 1 1 1 1 14 LYS H    .  7 . HN   1 2 
        131 1 2 1 1 14 LYS HG2  .  7 . HG2  1 2 
        132 1 1 1 1 14 LYS HA   .  7 . HA   1 2 
        132 1 2 1 1 15 ILE H    .  8 . HN   1 2 
        133 1 1 1 1 14 LYS HG2  .  7 . HG2  1 2 
        133 1 2 1 1 15 ILE H    .  8 . HN   1 2 
        134 1 1 1 1 14 LYS H    .  7 . HN   1 2 
        134 1 2 1 1 15 ILE H    .  8 . HN   1 2 
        135 1 1 1 1 14 LYS HD3  .  7 . HD1  1 2 
        135 1 2 1 1 21 VAL MG1  . 14 . HG1# 1 2 
        136 1 1 1 1 14 LYS HE3  .  7 . HE1  1 2 
        136 1 2 1 1 21 VAL MG1  . 14 . HG1# 1 2 
        137 1 1 1 1 14 LYS HG2  .  7 . HG2  1 2 
        137 1 2 1 1 21 VAL MG1  . 14 . HG1# 1 2 
        138 1 1 1 1 14 LYS H    .  7 . HN   1 2 
        138 1 2 1 1 83 GLY H    . 76 . HN   1 2 
        139 1 1 1 1 14 LYS HE3  .  7 . HE1  1 2 
        139 1 2 1 1 83 GLY HA3  . 76 . HA1  1 2 
        140 1 1 1 1 14 LYS HE3  .  7 . HE1  1 2 
        140 1 2 1 1 83 GLY HA2  . 76 . HA2  1 2 
        141 1 1 1 1 14 LYS H    .  7 . HN   1 2 
        141 1 2 1 1 84 ASP H    . 77 . HN   1 2 
        142 1 1 1 1 14 LYS H    .  7 . HN   1 2 
        142 1 2 1 1 85 THR HA   . 78 . HA   1 2 
        143 1 1 1 1 14 LYS H    .  7 . HN   1 2 
        143 1 2 1 1 85 THR H    . 78 . HN   1 2 
        144 1 1 1 1 14 LYS HG3  .  7 . HG1  1 2 
        144 1 2 1 1 86 MET H    . 79 . HN   1 2 
        145 1 1 1 1 14 LYS H    .  7 . HN   1 2 
        145 1 2 1 1 86 MET H    . 79 . HN   1 2 
        146 1 1 1 1 15 ILE HA   .  8 . HA   1 2 
        146 1 2 1 1 15 ILE MD   .  8 . HD1# 1 2 
        147 1 1 1 1 15 ILE H    .  8 . HN   1 2 
        147 1 2 1 1 15 ILE HB   .  8 . HB   1 2 
        148 1 1 1 1 15 ILE H    .  8 . HN   1 2 
        148 1 2 1 1 15 ILE MD   .  8 . HD1# 1 2 
        149 1 1 1 1 15 ILE H    .  8 . HN   1 2 
        149 1 2 1 1 15 ILE HG13 .  8 . HG11 1 2 
        150 1 1 1 1 15 ILE H    .  8 . HN   1 2 
        150 1 2 1 1 15 ILE HG12 .  8 . HG12 1 2 
        151 1 1 1 1 15 ILE HA   .  8 . HA   1 2 
        151 1 2 1 1 22 LYS H    . 15 . HN   1 2 
        152 1 1 1 1 15 ILE H    .  8 . HN   1 2 
        152 1 2 1 1 23 THR HA   . 16 . HA   1 2 
        153 1 1 1 1 15 ILE H    .  8 . HN   1 2 
        153 1 2 1 1 23 THR MG   . 16 . HG2# 1 2 
        154 1 1 1 1 15 ILE H    .  8 . HN   1 2 
        154 1 2 1 1 24 MET H    . 17 . HN   1 2 
        155 1 1 1 1 15 ILE MD   .  8 . HD1# 1 2 
        155 1 2 1 1 24 MET HB3  . 17 . HB1  1 2 
        156 1 1 1 1 15 ILE MD   .  8 . HD1# 1 2 
        156 1 2 1 1 24 MET H    . 17 . HN   1 2 
        157 1 1 1 1 15 ILE HG13 .  8 . HG11 1 2 
        157 1 2 1 1 39 ILE MD   . 32 . HD1# 1 2 
        158 1 1 1 1 15 ILE MD   .  8 . HD1# 1 2 
        158 1 2 1 1 85 THR HA   . 78 . HA   1 2 
        159 1 1 1 1 15 ILE MD   .  8 . HD1# 1 2 
        159 1 2 1 1 86 MET HB2  . 79 . HB2  1 2 
        160 1 1 1 1 15 ILE MD   .  8 . HD1# 1 2 
        160 1 2 1 1 86 MET ME   . 79 . HE#  1 2 
        161 1 1 1 1 15 ILE HA   .  8 . HA   1 2 
        161 1 2 1 1 86 MET H    . 79 . HN   1 2 
        162 1 1 1 1 15 ILE MD   .  8 . HD1# 1 2 
        162 1 2 1 1 86 MET H    . 79 . HN   1 2 
        163 1 1 1 1 15 ILE MG   .  8 . HG2# 1 2 
        163 1 2 1 1 87 GLU HA   . 80 . HA   1 2 
        164 1 1 1 1 16 SER HB3  .  9 . HB1  1 2 
        164 1 2 1 1 17 ILE H    . 10 . HN   1 2 
        165 1 1 1 1 16 SER HB2  .  9 . HB2  1 2 
        165 1 2 1 1 17 ILE H    . 10 . HN   1 2 
        166 1 1 1 1 16 SER HB2  .  9 . HB2  1 2 
        166 1 2 1 1 21 VAL MG1  . 14 . HG1# 1 2 
        167 1 1 1 1 16 SER HB2  .  9 . HB2  1 2 
        167 1 2 1 1 21 VAL HB   . 14 . HB   1 2 
        168 1 1 1 1 16 SER HB3  .  9 . HB1  1 2 
        168 1 2 1 1 85 THR MG   . 78 . HG2# 1 2 
        169 1 1 1 1 16 SER HB2  .  9 . HB2  1 2 
        169 1 2 1 1 85 THR MG   . 78 . HG2# 1 2 
        170 1 1 1 1 16 SER HB3  .  9 . HB1  1 2 
        170 1 2 1 1 87 GLU HA   . 80 . HA   1 2 
        171 1 1 1 1 16 SER HB3  .  9 . HB1  1 2 
        171 1 2 1 1 87 GLU HG3  . 80 . HG1  1 2 
        172 1 1 1 1 16 SER HB3  .  9 . HB1  1 2 
        172 1 2 1 1 87 GLU HG2  . 80 . HG2  1 2 
        173 1 1 1 1 16 SER HB2  .  9 . HB2  1 2 
        173 1 2 1 1 87 GLU HA   . 80 . HA   1 2 
        174 1 1 1 1 16 SER HB2  .  9 . HB2  1 2 
        174 1 2 1 1 87 GLU HG3  . 80 . HG1  1 2 
        175 1 1 1 1 16 SER HB3  .  9 . HB1  1 2 
        175 1 2 1 1 87 GLU H    . 80 . HN   1 2 
        176 1 1 1 1 16 SER HB3  .  9 . HB1  1 2 
        176 1 2 1 1 88 TYR H    . 81 . HN   1 2 
        177 1 1 1 1 17 ILE HB   . 10 . HB   1 2 
        177 1 2 1 1 17 ILE MD   . 10 . HD1# 1 2 
        178 1 1 1 1 17 ILE H    . 10 . HN   1 2 
        178 1 2 1 1 17 ILE HB   . 10 . HB   1 2 
        179 1 1 1 1 17 ILE HA   . 10 . HA   1 2 
        179 1 2 1 1 17 ILE MG   . 10 . HG2# 1 2 
        180 1 1 1 1 17 ILE HA   . 10 . HA   1 2 
        180 1 2 1 1 18 GLY HA3  . 11 . HA1  1 2 
        181 1 1 1 1 17 ILE HB   . 10 . HB   1 2 
        181 1 2 1 1 18 GLY HA3  . 11 . HA1  1 2 
        182 1 1 1 1 17 ILE MG   . 10 . HG2# 1 2 
        182 1 2 1 1 18 GLY HA3  . 11 . HA1  1 2 
        183 1 1 1 1 17 ILE HA   . 10 . HA   1 2 
        183 1 2 1 1 18 GLY HA2  . 11 . HA2  1 2 
        184 1 1 1 1 17 ILE HB   . 10 . HB   1 2 
        184 1 2 1 1 18 GLY HA2  . 11 . HA2  1 2 
        185 1 1 1 1 17 ILE HA   . 10 . HA   1 2 
        185 1 2 1 1 18 GLY H    . 11 . HN   1 2 
        186 1 1 1 1 17 ILE HB   . 10 . HB   1 2 
        186 1 2 1 1 18 GLY H    . 11 . HN   1 2 
        187 1 1 1 1 17 ILE MD   . 10 . HD1# 1 2 
        187 1 2 1 1 18 GLY H    . 11 . HN   1 2 
        188 1 1 1 1 17 ILE HG13 . 10 . HG11 1 2 
        188 1 2 1 1 18 GLY H    . 11 . HN   1 2 
        189 1 1 1 1 17 ILE HG12 . 10 . HG12 1 2 
        189 1 2 1 1 18 GLY H    . 11 . HN   1 2 
        190 1 1 1 1 17 ILE MG   . 10 . HG2# 1 2 
        190 1 2 1 1 18 GLY H    . 11 . HN   1 2 
        191 1 1 1 1 17 ILE HG13 . 10 . HG11 1 2 
        191 1 2 1 1 20 VAL MG1  . 13 . HG1# 1 2 
        192 1 1 1 1 17 ILE MD   . 10 . HD1# 1 2 
        192 1 2 1 1 39 ILE MD   . 32 . HD1# 1 2 
        193 1 1 1 1 17 ILE MG   . 10 . HG2# 1 2 
        193 1 2 1 1 45 GLU HB2  . 38 . HB2  1 2 
        194 1 1 1 1 17 ILE MD   . 10 . HD1# 1 2 
        194 1 2 1 1 46 ALA HA   . 39 . HA   1 2 
        195 1 1 1 1 17 ILE MG   . 10 . HG2# 1 2 
        195 1 2 1 1 46 ALA HA   . 39 . HA   1 2 
        196 1 1 1 1 17 ILE MD   . 10 . HD1# 1 2 
        196 1 2 1 1 88 TYR HB2  . 81 . HB2  1 2 
        197 1 1 1 1 17 ILE HA   . 10 . HA   1 2 
        197 1 2 1 1 88 TYR H    . 81 . HN   1 2 
        198 1 1 1 1 17 ILE MD   . 10 . HD1# 1 2 
        198 1 2 1 1 88 TYR H    . 81 . HN   1 2 
        199 1 1 1 1 17 ILE MG   . 10 . HG2# 1 2 
        199 1 2 1 1 88 TYR H    . 81 . HN   1 2 
        200 1 1 1 1 17 ILE H    . 10 . HN   1 2 
        200 1 2 1 1 88 TYR H    . 81 . HN   1 2 
        201 1 1 1 1 18 GLY HA3  . 11 . HA1  1 2 
        201 1 2 1 1 19 ASN H    . 12 . HN   1 2 
        202 1 1 1 1 18 GLY HA2  . 11 . HA2  1 2 
        202 1 2 1 1 19 ASN H    . 12 . HN   1 2 
        203 1 1 1 1 18 GLY H    . 11 . HN   1 2 
        203 1 2 1 1 19 ASN H    . 12 . HN   1 2 
        204 1 1 1 1 18 GLY H    . 11 . HN   1 2 
        204 1 2 1 1 87 GLU HG2  . 80 . HG2  1 2 
        205 1 1 1 1 18 GLY H    . 11 . HN   1 2 
        205 1 2 1 1 88 TYR HB3  . 81 . HB1  1 2 
        206 1 1 1 1 18 GLY H    . 11 . HN   1 2 
        206 1 2 1 1 88 TYR H    . 81 . HN   1 2 
        207 1 1 1 1 19 ASN H    . 12 . HN   1 2 
        207 1 2 1 1 19 ASN HB2  . 12 . HB2  1 2 
        208 1 1 1 1 20 VAL MG1  . 13 . HG1# 1 2 
        208 1 2 1 1 22 LYS HD3  . 15 . HD1  1 2 
        209 1 1 1 1 21 VAL MG1  . 14 . HG1# 1 2 
        209 1 2 1 1 22 LYS H    . 15 . HN   1 2 
        210 1 1 1 1 22 LYS HE2  . 15 . HE2  1 2 
        210 1 2 1 1 22 LYS HG3  . 15 . HG1  1 2 
        211 1 1 1 1 22 LYS H    . 15 . HN   1 2 
        211 1 2 1 1 22 LYS HB3  . 15 . HB1  1 2 
        212 1 1 1 1 22 LYS H    . 15 . HN   1 2 
        212 1 2 1 1 22 LYS HB2  . 15 . HB2  1 2 
        213 1 1 1 1 22 LYS HB2  . 15 . HB2  1 2 
        213 1 2 1 1 43 ILE MD   . 36 . HD1# 1 2 
        214 1 1 1 1 22 LYS HE2  . 15 . HE2  1 2 
        214 1 2 1 1 43 ILE MD   . 36 . HD1# 1 2 
        215 1 1 1 1 22 LYS HG3  . 15 . HG1  1 2 
        215 1 2 1 1 43 ILE MD   . 36 . HD1# 1 2 
        216 1 1 1 1 22 LYS HG2  . 15 . HG2  1 2 
        216 1 2 1 1 43 ILE MD   . 36 . HD1# 1 2 
        217 1 1 1 1 23 THR HA   . 16 . HA   1 2 
        217 1 2 1 1 23 THR MG   . 16 . HG2# 1 2 
        218 1 1 1 1 23 THR MG   . 16 . HG2# 1 2 
        218 1 2 1 1 24 MET H    . 17 . HN   1 2 
        219 1 1 1 1 23 THR HA   . 16 . HA   1 2 
        219 1 2 1 1 24 MET H    . 17 . HN   1 2 
        220 1 1 1 1 24 MET HB3  . 17 . HB1  1 2 
        220 1 2 1 1 24 MET ME   . 17 . HE#  1 2 
        221 1 1 1 1 24 MET ME   . 17 . HE#  1 2 
        221 1 2 1 1 24 MET HG2  . 17 . HG2  1 2 
        222 1 1 1 1 24 MET H    . 17 . HN   1 2 
        222 1 2 1 1 24 MET HB3  . 17 . HB1  1 2 
        223 1 1 1 1 24 MET H    . 17 . HN   1 2 
        223 1 2 1 1 24 MET HG2  . 17 . HG2  1 2 
        224 1 1 1 1 24 MET ME   . 17 . HE#  1 2 
        224 1 2 1 1 25 GLN H    . 18 . HN   1 2 
        225 1 1 1 1 24 MET ME   . 17 . HE#  1 2 
        225 1 2 1 1 38 MET HB3  . 31 . HB1  1 2 
        226 1 1 1 1 24 MET ME   . 17 . HE#  1 2 
        226 1 2 1 1 38 MET HA   . 31 . HA   1 2 
        227 1 1 1 1 24 MET ME   . 17 . HE#  1 2 
        227 1 2 1 1 39 ILE HA   . 32 . HA   1 2 
        228 1 1 1 1 24 MET ME   . 17 . HE#  1 2 
        228 1 2 1 1 39 ILE HG12 . 32 . HG12 1 2 
        229 1 1 1 1 24 MET ME   . 17 . HE#  1 2 
        229 1 2 1 1 39 ILE H    . 32 . HN   1 2 
        230 1 1 1 1 25 GLN HA   . 18 . HA   1 2 
        230 1 2 1 1 25 GLN HG3  . 18 . HG1  1 2 
        231 1 1 1 1 25 GLN H    . 18 . HN   1 2 
        231 1 2 1 1 25 GLN HB3  . 18 . HB1  1 2 
        232 1 1 1 1 25 GLN H    . 18 . HN   1 2 
        232 1 2 1 1 25 GLN HB2  . 18 . HB2  1 2 
        233 1 1 1 1 25 GLN HA   . 18 . HA   1 2 
        233 1 2 1 1 26 PHE H    . 19 . HN   1 2 
        234 1 1 1 1 25 GLN HG3  . 18 . HG1  1 2 
        234 1 2 1 1 26 PHE H    . 19 . HN   1 2 
        235 1 1 1 1 25 GLN HB3  . 18 . HB1  1 2 
        235 1 2 1 1 26 PHE H    . 19 . HN   1 2 
        236 1 1 1 1 25 GLN HB2  . 18 . HB2  1 2 
        236 1 2 1 1 26 PHE H    . 19 . HN   1 2 
        237 1 1 1 1 25 GLN H    . 18 . HN   1 2 
        237 1 2 1 1 26 PHE H    . 19 . HN   1 2 
        238 1 1 1 1 26 PHE H    . 19 . HN   1 2 
        238 1 2 1 1 26 PHE HB3  . 19 . HB1  1 2 
        239 1 1 1 1 26 PHE H    . 19 . HN   1 2 
        239 1 2 1 1 26 PHE HB2  . 19 . HB2  1 2 
        240 1 1 1 1 26 PHE HA   . 19 . HA   1 2 
        240 1 2 1 1 27 GLU H    . 20 . HN   1 2 
        241 1 1 1 1 26 PHE HB3  . 19 . HB1  1 2 
        241 1 2 1 1 27 GLU H    . 20 . HN   1 2 
        242 1 1 1 1 26 PHE HB2  . 19 . HB2  1 2 
        242 1 2 1 1 27 GLU H    . 20 . HN   1 2 
        243 1 1 1 1 26 PHE H    . 19 . HN   1 2 
        243 1 2 1 1 27 GLU H    . 20 . HN   1 2 
        244 1 1 1 1 26 PHE HB3  . 19 . HB1  1 2 
        244 1 2 1 1 75 LEU MD1  . 68 . HD1# 1 2 
        245 1 1 1 1 26 PHE HB2  . 19 . HB2  1 2 
        245 1 2 1 1 75 LEU MD1  . 68 . HD1# 1 2 
        246 1 1 1 1 26 PHE H    . 19 . HN   1 2 
        246 1 2 1 1 75 LEU MD1  . 68 . HD1# 1 2 
        247 1 1 1 1 27 GLU H    . 20 . HN   1 2 
        247 1 2 1 1 27 GLU HB3  . 20 . HB1  1 2 
        248 1 1 1 1 27 GLU H    . 20 . HN   1 2 
        248 1 2 1 1 27 GLU HB2  . 20 . HB2  1 2 
        249 1 1 1 1 27 GLU HA   . 20 . HA   1 2 
        249 1 2 1 1 27 GLU HG3  . 20 . HG1  1 2 
        250 1 1 1 1 27 GLU H    . 20 . HN   1 2 
        250 1 2 1 1 27 GLU HG3  . 20 . HG1  1 2 
        251 1 1 1 1 27 GLU HB3  . 20 . HB1  1 2 
        251 1 2 1 1 28 PRO HD2  . 21 . HD2  1 2 
        252 1 1 1 1 27 GLU H    . 20 . HN   1 2 
        252 1 2 1 1 28 PRO HA   . 21 . HA   1 2 
        253 1 1 1 1 27 GLU HA   . 20 . HA   1 2 
        253 1 2 1 1 28 PRO QG   . 21 . HG1  1 2 
        254 1 1 1 1 27 GLU HB3  . 20 . HB1  1 2 
        254 1 2 1 1 29 SER H    . 22 . HN   1 2 
        255 1 1 1 1 27 GLU HB2  . 20 . HB2  1 2 
        255 1 2 1 1 29 SER H    . 22 . HN   1 2 
        256 1 1 1 1 27 GLU H    . 20 . HN   1 2 
        256 1 2 1 1 29 SER H    . 22 . HN   1 2 
        257 1 1 1 1 27 GLU H    . 20 . HN   1 2 
        257 1 2 1 1 30 THR HB   . 23 . HB   1 2 
        258 1 1 1 1 27 GLU H    . 20 . HN   1 2 
        258 1 2 1 1 30 THR MG   . 23 . HG2# 1 2 
        259 1 1 1 1 27 GLU H    . 20 . HN   1 2 
        259 1 2 1 1 30 THR H    . 23 . HN   1 2 
        260 1 1 1 1 27 GLU HB3  . 20 . HB1  1 2 
        260 1 2 1 1 30 THR H    . 23 . HN   1 2 
        261 1 1 1 1 27 GLU HB2  . 20 . HB2  1 2 
        261 1 2 1 1 30 THR H    . 23 . HN   1 2 
        262 1 1 1 1 27 GLU H    . 20 . HN   1 2 
        262 1 2 1 1 75 LEU MD1  . 68 . HD1# 1 2 
        263 1 1 1 1 28 PRO HA   . 21 . HA   1 2 
        263 1 2 1 1 28 PRO HD3  . 21 . HD1  1 2 
        264 1 1 1 1 28 PRO HA   . 21 . HA   1 2 
        264 1 2 1 1 28 PRO QG   . 21 . HG1  1 2 
        265 1 1 1 1 28 PRO HA   . 21 . HA   1 2 
        265 1 2 1 1 28 PRO HD2  . 21 . HD2  1 2 
        266 1 1 1 1 28 PRO HA   . 21 . HA   1 2 
        266 1 2 1 1 29 SER H    . 22 . HN   1 2 
        267 1 1 1 1 28 PRO QG   . 21 . HG1  1 2 
        267 1 2 1 1 29 SER H    . 22 . HN   1 2 
        268 1 1 1 1 28 PRO HB2  . 21 . HB2  1 2 
        268 1 2 1 1 29 SER HA   . 22 . HA   1 2 
        269 1 1 1 1 28 PRO HB3  . 21 . HB1  1 2 
        269 1 2 1 1 29 SER H    . 22 . HN   1 2 
        270 1 1 1 1 28 PRO HB2  . 21 . HB2  1 2 
        270 1 2 1 1 29 SER H    . 22 . HN   1 2 
        271 1 1 1 1 28 PRO HA   . 21 . HA   1 2 
        271 1 2 1 1 30 THR H    . 23 . HN   1 2 
        272 1 1 1 1 28 PRO HA   . 21 . HA   1 2 
        272 1 2 1 1 75 LEU HB2  . 68 . HB2  1 2 
        273 1 1 1 1 28 PRO HA   . 21 . HA   1 2 
        273 1 2 1 1 75 LEU MD1  . 68 . HD1# 1 2 
        274 1 1 1 1 28 PRO HA   . 21 . HA   1 2 
        274 1 2 1 1 76 ASP HB3  . 69 . HB1  1 2 
        275 1 1 1 1 28 PRO HB2  . 21 . HB2  1 2 
        275 1 2 1 1 76 ASP HB3  . 69 . HB1  1 2 
        276 1 1 1 1 28 PRO HB2  . 21 . HB2  1 2 
        276 1 2 1 1 76 ASP HB2  . 69 . HB2  1 2 
        277 1 1 1 1 28 PRO HA   . 21 . HA   1 2 
        277 1 2 1 1 76 ASP H    . 69 . HN   1 2 
        278 1 1 1 1 28 PRO HB2  . 21 . HB2  1 2 
        278 1 2 1 1 76 ASP H    . 69 . HN   1 2 
        279 1 1 1 1 29 SER H    . 22 . HN   1 2 
        279 1 2 1 1 29 SER HB3  . 22 . HB1  1 2 
        280 1 1 1 1 29 SER H    . 22 . HN   1 2 
        280 1 2 1 1 29 SER HB2  . 22 . HB2  1 2 
        281 1 1 1 1 29 SER HA   . 22 . HA   1 2 
        281 1 2 1 1 30 THR H    . 23 . HN   1 2 
        282 1 1 1 1 29 SER HB3  . 22 . HB1  1 2 
        282 1 2 1 1 30 THR H    . 23 . HN   1 2 
        283 1 1 1 1 29 SER HB2  . 22 . HB2  1 2 
        283 1 2 1 1 30 THR H    . 23 . HN   1 2 
        284 1 1 1 1 29 SER H    . 22 . HN   1 2 
        284 1 2 1 1 30 THR H    . 23 . HN   1 2 
        285 1 1 1 1 29 SER HA   . 22 . HA   1 2 
        285 1 2 1 1 74 ALA MB   . 67 . HB#  1 2 
        286 1 1 1 1 29 SER HB3  . 22 . HB1  1 2 
        286 1 2 1 1 74 ALA MB   . 67 . HB#  1 2 
        287 1 1 1 1 29 SER HB2  . 22 . HB2  1 2 
        287 1 2 1 1 74 ALA MB   . 67 . HB#  1 2 
        288 1 1 1 1 29 SER H    . 22 . HN   1 2 
        288 1 2 1 1 74 ALA MB   . 67 . HB#  1 2 
        289 1 1 1 1 29 SER HA   . 22 . HA   1 2 
        289 1 2 1 1 75 LEU H    . 68 . HN   1 2 
        290 1 1 1 1 29 SER H    . 22 . HN   1 2 
        290 1 2 1 1 75 LEU HG   . 68 . HG   1 2 
        291 1 1 1 1 30 THR HA   . 23 . HA   1 2 
        291 1 2 1 1 30 THR MG   . 23 . HG2# 1 2 
        292 1 1 1 1 30 THR H    . 23 . HN   1 2 
        292 1 2 1 1 30 THR HB   . 23 . HB   1 2 
        293 1 1 1 1 30 THR H    . 23 . HN   1 2 
        293 1 2 1 1 30 THR MG   . 23 . HG2# 1 2 
        294 1 1 1 1 30 THR HA   . 23 . HA   1 2 
        294 1 2 1 1 31 MET HG2  . 24 . HG2  1 2 
        295 1 1 1 1 30 THR HA   . 23 . HA   1 2 
        295 1 2 1 1 31 MET H    . 24 . HN   1 2 
        296 1 1 1 1 30 THR MG   . 23 . HG2# 1 2 
        296 1 2 1 1 31 MET H    . 24 . HN   1 2 
        297 1 1 1 1 30 THR HA   . 23 . HA   1 2 
        297 1 2 1 1 31 MET HG3  . 24 . HG1  1 2 
        298 1 1 1 1 30 THR H    . 23 . HN   1 2 
        298 1 2 1 1 31 MET H    . 24 . HN   1 2 
        299 1 1 1 1 30 THR MG   . 23 . HG2# 1 2 
        299 1 2 1 1 34 ASP HB3  . 27 . HB1  1 2 
        300 1 1 1 1 30 THR MG   . 23 . HG2# 1 2 
        300 1 2 1 1 34 ASP H    . 27 . HN   1 2 
        301 1 1 1 1 30 THR HA   . 23 . HA   1 2 
        301 1 2 1 1 35 ALA H    . 28 . HN   1 2 
        302 1 1 1 1 30 THR MG   . 23 . HG2# 1 2 
        302 1 2 1 1 35 ALA HA   . 28 . HA   1 2 
        303 1 1 1 1 30 THR MG   . 23 . HG2# 1 2 
        303 1 2 1 1 35 ALA MB   . 28 . HB#  1 2 
        304 1 1 1 1 30 THR MG   . 23 . HG2# 1 2 
        304 1 2 1 1 35 ALA H    . 28 . HN   1 2 
        305 1 1 1 1 30 THR HB   . 23 . HB   1 2 
        305 1 2 1 1 35 ALA H    . 28 . HN   1 2 
        306 1 1 1 1 30 THR HA   . 23 . HA   1 2 
        306 1 2 1 1 75 LEU MD1  . 68 . HD1# 1 2 
        307 1 1 1 1 30 THR HB   . 23 . HB   1 2 
        307 1 2 1 1 75 LEU MD1  . 68 . HD1# 1 2 
        308 1 1 1 1 30 THR MG   . 23 . HG2# 1 2 
        308 1 2 1 1 75 LEU MD1  . 68 . HD1# 1 2 
        309 1 1 1 1 30 THR H    . 23 . HN   1 2 
        309 1 2 1 1 75 LEU MD1  . 68 . HD1# 1 2 
        310 1 1 1 1 30 THR H    . 23 . HN   1 2 
        310 1 2 1 1 75 LEU HG   . 68 . HG   1 2 
        311 1 1 1 1 30 THR H    . 23 . HN   1 2 
        311 1 2 1 1 75 LEU H    . 68 . HN   1 2 
        312 1 1 1 1 30 THR H    . 23 . HN   1 2 
        312 1 2 1 1 76 ASP H    . 69 . HN   1 2 
        313 1 1 1 1 31 MET HA   . 24 . HA   1 2 
        313 1 2 1 1 31 MET HG3  . 24 . HG1  1 2 
        314 1 1 1 1 31 MET ME   . 24 . HE#  1 2 
        314 1 2 1 1 31 MET HG3  . 24 . HG1  1 2 
        315 1 1 1 1 31 MET H    . 24 . HN   1 2 
        315 1 2 1 1 31 MET HG3  . 24 . HG1  1 2 
        316 1 1 1 1 31 MET HA   . 24 . HA   1 2 
        316 1 2 1 1 31 MET HG2  . 24 . HG2  1 2 
        317 1 1 1 1 31 MET H    . 24 . HN   1 2 
        317 1 2 1 1 31 MET HG2  . 24 . HG2  1 2 
        318 1 1 1 1 31 MET H    . 24 . HN   1 2 
        318 1 2 1 1 31 MET HB3  . 24 . HB1  1 2 
        319 1 1 1 1 31 MET H    . 24 . HN   1 2 
        319 1 2 1 1 31 MET ME   . 24 . HE#  1 2 
        320 1 1 1 1 31 MET H    . 24 . HN   1 2 
        320 1 2 1 1 32 VAL H    . 25 . HN   1 2 
        321 1 1 1 1 31 MET HA   . 24 . HA   1 2 
        321 1 2 1 1 32 VAL H    . 25 . HN   1 2 
        322 1 1 1 1 31 MET HB3  . 24 . HB1  1 2 
        322 1 2 1 1 32 VAL H    . 25 . HN   1 2 
        323 1 1 1 1 31 MET ME   . 24 . HE#  1 2 
        323 1 2 1 1 32 VAL H    . 25 . HN   1 2 
        324 1 1 1 1 31 MET HG2  . 24 . HG2  1 2 
        324 1 2 1 1 32 VAL H    . 25 . HN   1 2 
        325 1 1 1 1 31 MET HA   . 24 . HA   1 2 
        325 1 2 1 1 33 TYR H    . 26 . HN   1 2 
        326 1 1 1 1 31 MET HB3  . 24 . HB1  1 2 
        326 1 2 1 1 33 TYR H    . 26 . HN   1 2 
        327 1 1 1 1 31 MET ME   . 24 . HE#  1 2 
        327 1 2 1 1 33 TYR H    . 26 . HN   1 2 
        328 1 1 1 1 31 MET H    . 24 . HN   1 2 
        328 1 2 1 1 33 TYR H    . 26 . HN   1 2 
        329 1 1 1 1 31 MET HG3  . 24 . HG1  1 2 
        329 1 2 1 1 34 ASP H    . 27 . HN   1 2 
        330 1 1 1 1 31 MET HG2  . 24 . HG2  1 2 
        330 1 2 1 1 34 ASP H    . 27 . HN   1 2 
        331 1 1 1 1 31 MET H    . 24 . HN   1 2 
        331 1 2 1 1 34 ASP H    . 27 . HN   1 2 
        332 1 1 1 1 31 MET HB3  . 24 . HB1  1 2 
        332 1 2 1 1 34 ASP H    . 27 . HN   1 2 
        333 1 1 1 1 31 MET H    . 24 . HN   1 2 
        333 1 2 1 1 35 ALA MB   . 28 . HB#  1 2 
        334 1 1 1 1 31 MET H    . 24 . HN   1 2 
        334 1 2 1 1 35 ALA H    . 28 . HN   1 2 
        335 1 1 1 1 31 MET HB3  . 24 . HB1  1 2 
        335 1 2 1 1 35 ALA H    . 28 . HN   1 2 
        336 1 1 1 1 31 MET ME   . 24 . HE#  1 2 
        336 1 2 1 1 72 GLY HA2  . 65 . HA1  1 2 
        337 1 1 1 1 31 MET ME   . 24 . HE#  1 2 
        337 1 2 1 1 72 GLY HA3  . 65 . HA2  1 2 
        338 1 1 1 1 31 MET H    . 24 . HN   1 2 
        338 1 2 1 1 75 LEU MD1  . 68 . HD1# 1 2 
        339 1 1 1 1 32 VAL HA   . 25 . HA   1 2 
        339 1 2 1 1 32 VAL MG1  . 25 . HG1# 1 2 
        340 1 1 1 1 32 VAL HA   . 25 . HA   1 2 
        340 1 2 1 1 32 VAL MG2  . 25 . HG2# 1 2 
        341 1 1 1 1 32 VAL H    . 25 . HN   1 2 
        341 1 2 1 1 32 VAL MG1  . 25 . HG1# 1 2 
        342 1 1 1 1 32 VAL H    . 25 . HN   1 2 
        342 1 2 1 1 32 VAL MG2  . 25 . HG2# 1 2 
        343 1 1 1 1 32 VAL H    . 25 . HN   1 2 
        343 1 2 1 1 32 VAL HB   . 25 . HB   1 2 
        344 1 1 1 1 32 VAL MG1  . 25 . HG1# 1 2 
        344 1 2 1 1 33 TYR H    . 26 . HN   1 2 
        345 1 1 1 1 32 VAL MG2  . 25 . HG2# 1 2 
        345 1 2 1 1 33 TYR H    . 26 . HN   1 2 
        346 1 1 1 1 32 VAL H    . 25 . HN   1 2 
        346 1 2 1 1 33 TYR H    . 26 . HN   1 2 
        347 1 1 1 1 32 VAL MG1  . 25 . HG1# 1 2 
        347 1 2 1 1 33 TYR HA   . 26 . HA   1 2 
        348 1 1 1 1 32 VAL HB   . 25 . HB   1 2 
        348 1 2 1 1 33 TYR H    . 26 . HN   1 2 
        349 1 1 1 1 32 VAL H    . 25 . HN   1 2 
        349 1 2 1 1 34 ASP H    . 27 . HN   1 2 
        350 1 1 1 1 32 VAL MG1  . 25 . HG1# 1 2 
        350 1 2 1 1 34 ASP H    . 27 . HN   1 2 
        351 1 1 1 1 32 VAL HA   . 25 . HA   1 2 
        351 1 2 1 1 35 ALA H    . 28 . HN   1 2 
        352 1 1 1 1 32 VAL HA   . 25 . HA   1 2 
        352 1 2 1 1 35 ALA MB   . 28 . HB#  1 2 
        353 1 1 1 1 32 VAL MG1  . 25 . HG1# 1 2 
        353 1 2 1 1 36 CYS H    . 29 . HN   1 2 
        354 1 1 1 1 32 VAL MG2  . 25 . HG2# 1 2 
        354 1 2 1 1 69 LEU HB3  . 62 . HB1  1 2 
        355 1 1 1 1 32 VAL MG2  . 25 . HG2# 1 2 
        355 1 2 1 1 69 LEU MD1  . 62 . HD1# 1 2 
        356 1 1 1 1 32 VAL MG2  . 25 . HG2# 1 2 
        356 1 2 1 1 69 LEU MD2  . 62 . HD2# 1 2 
        357 1 1 1 1 32 VAL HA   . 25 . HA   1 2 
        357 1 2 1 1 71 ALA HA   . 64 . HA   1 2 
        358 1 1 1 1 32 VAL HB   . 25 . HB   1 2 
        358 1 2 1 1 71 ALA HA   . 64 . HA   1 2 
        359 1 1 1 1 32 VAL MG1  . 25 . HG1# 1 2 
        359 1 2 1 1 71 ALA HA   . 64 . HA   1 2 
        360 1 1 1 1 32 VAL H    . 25 . HN   1 2 
        360 1 2 1 1 71 ALA HA   . 64 . HA   1 2 
        361 1 1 1 1 32 VAL MG2  . 25 . HG2# 1 2 
        361 1 2 1 1 71 ALA HA   . 64 . HA   1 2 
        362 1 1 1 1 32 VAL HB   . 25 . HB   1 2 
        362 1 2 1 1 71 ALA H    . 64 . HN   1 2 
        363 1 1 1 1 32 VAL MG1  . 25 . HG1# 1 2 
        363 1 2 1 1 71 ALA H    . 64 . HN   1 2 
        364 1 1 1 1 32 VAL H    . 25 . HN   1 2 
        364 1 2 1 1 71 ALA H    . 64 . HN   1 2 
        365 1 1 1 1 32 VAL H    . 25 . HN   1 2 
        365 1 2 1 1 72 GLY HA2  . 65 . HA1  1 2 
        366 1 1 1 1 32 VAL H    . 25 . HN   1 2 
        366 1 2 1 1 73 LYS H    . 66 . HN   1 2 
        367 1 1 1 1 32 VAL HB   . 25 . HB   1 2 
        367 1 2 1 1 73 LYS H    . 66 . HN   1 2 
        368 1 1 1 1 32 VAL MG1  . 25 . HG1# 1 2 
        368 1 2 1 1 73 LYS H    . 66 . HN   1 2 
        369 1 1 1 1 32 VAL H    . 25 . HN   1 2 
        369 1 2 1 1 74 ALA HA   . 67 . HA   1 2 
        370 1 1 1 1 32 VAL H    . 25 . HN   1 2 
        370 1 2 1 1 74 ALA H    . 67 . HN   1 2 
        371 1 1 1 1 32 VAL HA   . 25 . HA   1 2 
        371 1 2 1 1 75 LEU MD2  . 68 . HD2# 1 2 
        372 1 1 1 1 32 VAL MG2  . 25 . HG2# 1 2 
        372 1 2 1 1 75 LEU HA   . 68 . HA   1 2 
        373 1 1 1 1 32 VAL MG2  . 25 . HG2# 1 2 
        373 1 2 1 1 75 LEU MD2  . 68 . HD2# 1 2 
        374 1 1 1 1 32 VAL H    . 25 . HN   1 2 
        374 1 2 1 1 75 LEU MD2  . 68 . HD2# 1 2 
        375 1 1 1 1 32 VAL H    . 25 . HN   1 2 
        375 1 2 1 1 75 LEU H    . 68 . HN   1 2 
        376 1 1 1 1 33 TYR H    . 26 . HN   1 2 
        376 1 2 1 1 33 TYR HB3  . 26 . HB1  1 2 
        377 1 1 1 1 33 TYR H    . 26 . HN   1 2 
        377 1 2 1 1 33 TYR HB2  . 26 . HB2  1 2 
        378 1 1 1 1 33 TYR HA   . 26 . HA   1 2 
        378 1 2 1 1 34 ASP H    . 27 . HN   1 2 
        379 1 1 1 1 33 TYR HB3  . 26 . HB1  1 2 
        379 1 2 1 1 34 ASP H    . 27 . HN   1 2 
        380 1 1 1 1 33 TYR H    . 26 . HN   1 2 
        380 1 2 1 1 34 ASP H    . 27 . HN   1 2 
        381 1 1 1 1 33 TYR HB2  . 26 . HB2  1 2 
        381 1 2 1 1 34 ASP H    . 27 . HN   1 2 
        382 1 1 1 1 33 TYR HA   . 26 . HA   1 2 
        382 1 2 1 1 36 CYS H    . 29 . HN   1 2 
        383 1 1 1 1 33 TYR H    . 26 . HN   1 2 
        383 1 2 1 1 36 CYS H    . 29 . HN   1 2 
        384 1 1 1 1 33 TYR HA   . 26 . HA   1 2 
        384 1 2 1 1 37 ARG H    . 30 . HN   1 2 
        385 1 1 1 1 33 TYR HA   . 26 . HA   1 2 
        385 1 2 1 1 71 ALA HA   . 64 . HA   1 2 
        386 1 1 1 1 33 TYR HA   . 26 . HA   1 2 
        386 1 2 1 1 71 ALA MB   . 64 . HB#  1 2 
        387 1 1 1 1 33 TYR HB3  . 26 . HB1  1 2 
        387 1 2 1 1 71 ALA HA   . 64 . HA   1 2 
        388 1 1 1 1 33 TYR HB3  . 26 . HB1  1 2 
        388 1 2 1 1 71 ALA MB   . 64 . HB#  1 2 
        389 1 1 1 1 33 TYR HB2  . 26 . HB2  1 2 
        389 1 2 1 1 71 ALA MB   . 64 . HB#  1 2 
        390 1 1 1 1 33 TYR H    . 26 . HN   1 2 
        390 1 2 1 1 71 ALA HA   . 64 . HA   1 2 
        391 1 1 1 1 33 TYR H    . 26 . HN   1 2 
        391 1 2 1 1 71 ALA MB   . 64 . HB#  1 2 
        392 1 1 1 1 33 TYR H    . 26 . HN   1 2 
        392 1 2 1 1 71 ALA H    . 64 . HN   1 2 
        393 1 1 1 1 33 TYR HB3  . 26 . HB1  1 2 
        393 1 2 1 1 71 ALA H    . 64 . HN   1 2 
        394 1 1 1 1 33 TYR H    . 26 . HN   1 2 
        394 1 2 1 1 73 LYS H    . 66 . HN   1 2 
        395 1 1 1 1 33 TYR HB3  . 26 . HB1  1 2 
        395 1 2 1 1 73 LYS H    . 66 . HN   1 2 
        396 1 1 1 1 34 ASP H    . 27 . HN   1 2 
        396 1 2 1 1 34 ASP HB3  . 27 . HB1  1 2 
        397 1 1 1 1 34 ASP H    . 27 . HN   1 2 
        397 1 2 1 1 35 ALA HA   . 28 . HA   1 2 
        398 1 1 1 1 34 ASP H    . 27 . HN   1 2 
        398 1 2 1 1 35 ALA MB   . 28 . HB#  1 2 
        399 1 1 1 1 34 ASP H    . 27 . HN   1 2 
        399 1 2 1 1 35 ALA H    . 28 . HN   1 2 
        400 1 1 1 1 34 ASP HA   . 27 . HA   1 2 
        400 1 2 1 1 35 ALA H    . 28 . HN   1 2 
        401 1 1 1 1 34 ASP HB3  . 27 . HB1  1 2 
        401 1 2 1 1 35 ALA H    . 28 . HN   1 2 
        402 1 1 1 1 34 ASP H    . 27 . HN   1 2 
        402 1 2 1 1 36 CYS H    . 29 . HN   1 2 
        403 1 1 1 1 34 ASP HB3  . 27 . HB1  1 2 
        403 1 2 1 1 36 CYS H    . 29 . HN   1 2 
        404 1 1 1 1 34 ASP HA   . 27 . HA   1 2 
        404 1 2 1 1 37 ARG HA   . 30 . HA   1 2 
        405 1 1 1 1 34 ASP HA   . 27 . HA   1 2 
        405 1 2 1 1 37 ARG H    . 30 . HN   1 2 
        406 1 1 1 1 34 ASP HB3  . 27 . HB1  1 2 
        406 1 2 1 1 37 ARG H    . 30 . HN   1 2 
        407 1 1 1 1 34 ASP H    . 27 . HN   1 2 
        407 1 2 1 1 37 ARG H    . 30 . HN   1 2 
        408 1 1 1 1 35 ALA H    . 28 . HN   1 2 
        408 1 2 1 1 35 ALA MB   . 28 . HB#  1 2 
        409 1 1 1 1 35 ALA MB   . 28 . HB#  1 2 
        409 1 2 1 1 36 CYS H    . 29 . HN   1 2 
        410 1 1 1 1 35 ALA H    . 28 . HN   1 2 
        410 1 2 1 1 36 CYS H    . 29 . HN   1 2 
        411 1 1 1 1 35 ALA MB   . 28 . HB#  1 2 
        411 1 2 1 1 36 CYS HA   . 29 . HA   1 2 
        412 1 1 1 1 35 ALA HA   . 28 . HA   1 2 
        412 1 2 1 1 36 CYS H    . 29 . HN   1 2 
        413 1 1 1 1 35 ALA HA   . 28 . HA   1 2 
        413 1 2 1 1 37 ARG H    . 30 . HN   1 2 
        414 1 1 1 1 35 ALA MB   . 28 . HB#  1 2 
        414 1 2 1 1 37 ARG H    . 30 . HN   1 2 
        415 1 1 1 1 35 ALA H    . 28 . HN   1 2 
        415 1 2 1 1 37 ARG H    . 30 . HN   1 2 
        416 1 1 1 1 35 ALA HA   . 28 . HA   1 2 
        416 1 2 1 1 38 MET HB2  . 31 . HB2  1 2 
        417 1 1 1 1 35 ALA H    . 28 . HN   1 2 
        417 1 2 1 1 38 MET HB2  . 31 . HB2  1 2 
        418 1 1 1 1 35 ALA HA   . 28 . HA   1 2 
        418 1 2 1 1 38 MET H    . 31 . HN   1 2 
        419 1 1 1 1 35 ALA MB   . 28 . HB#  1 2 
        419 1 2 1 1 38 MET H    . 31 . HN   1 2 
        420 1 1 1 1 35 ALA MB   . 28 . HB#  1 2 
        420 1 2 1 1 56 LEU MD1  . 49 . HD1# 1 2 
        421 1 1 1 1 35 ALA H    . 28 . HN   1 2 
        421 1 2 1 1 56 LEU MD1  . 49 . HD1# 1 2 
        422 1 1 1 1 35 ALA MB   . 28 . HB#  1 2 
        422 1 2 1 1 75 LEU MD2  . 68 . HD2# 1 2 
        423 1 1 1 1 35 ALA H    . 28 . HN   1 2 
        423 1 2 1 1 75 LEU MD2  . 68 . HD2# 1 2 
        424 1 1 1 1 36 CYS H    . 29 . HN   1 2 
        424 1 2 1 1 36 CYS HB3  . 29 . HB1  1 2 
        425 1 1 1 1 36 CYS H    . 29 . HN   1 2 
        425 1 2 1 1 36 CYS HB2  . 29 . HB2  1 2 
        426 1 1 1 1 36 CYS HA   . 29 . HA   1 2 
        426 1 2 1 1 37 ARG H    . 30 . HN   1 2 
        427 1 1 1 1 36 CYS H    . 29 . HN   1 2 
        427 1 2 1 1 37 ARG H    . 30 . HN   1 2 
        428 1 1 1 1 36 CYS HB2  . 29 . HB2  1 2 
        428 1 2 1 1 37 ARG H    . 30 . HN   1 2 
        429 1 1 1 1 36 CYS HA   . 29 . HA   1 2 
        429 1 2 1 1 39 ILE MD   . 32 . HD1# 1 2 
        430 1 1 1 1 36 CYS HA   . 29 . HA   1 2 
        430 1 2 1 1 39 ILE H    . 32 . HN   1 2 
        431 1 1 1 1 36 CYS HA   . 29 . HA   1 2 
        431 1 2 1 1 56 LEU MD1  . 49 . HD1# 1 2 
        432 1 1 1 1 36 CYS H    . 29 . HN   1 2 
        432 1 2 1 1 56 LEU MD1  . 49 . HD1# 1 2 
        433 1 1 1 1 36 CYS HA   . 29 . HA   1 2 
        433 1 2 1 1 56 LEU HG   . 49 . HG   1 2 
        434 1 1 1 1 37 ARG HA   . 30 . HA   1 2 
        434 1 2 1 1 37 ARG HD3  . 30 . HD1  1 2 
        435 1 1 1 1 37 ARG HA   . 30 . HA   1 2 
        435 1 2 1 1 37 ARG HG3  . 30 . HG1  1 2 
        436 1 1 1 1 37 ARG HA   . 30 . HA   1 2 
        436 1 2 1 1 37 ARG HG2  . 30 . HG2  1 2 
        437 1 1 1 1 37 ARG H    . 30 . HN   1 2 
        437 1 2 1 1 37 ARG HB3  . 30 . HB1  1 2 
        438 1 1 1 1 37 ARG H    . 30 . HN   1 2 
        438 1 2 1 1 37 ARG HB2  . 30 . HB2  1 2 
        439 1 1 1 1 37 ARG H    . 30 . HN   1 2 
        439 1 2 1 1 37 ARG HD3  . 30 . HD1  1 2 
        440 1 1 1 1 37 ARG H    . 30 . HN   1 2 
        440 1 2 1 1 37 ARG HG3  . 30 . HG1  1 2 
        441 1 1 1 1 37 ARG H    . 30 . HN   1 2 
        441 1 2 1 1 37 ARG HG2  . 30 . HG2  1 2 
        442 1 1 1 1 37 ARG HA   . 30 . HA   1 2 
        442 1 2 1 1 38 MET H    . 31 . HN   1 2 
        443 1 1 1 1 37 ARG H    . 30 . HN   1 2 
        443 1 2 1 1 38 MET HG3  . 31 . HG1  1 2 
        444 1 1 1 1 37 ARG HB2  . 30 . HB2  1 2 
        444 1 2 1 1 38 MET H    . 31 . HN   1 2 
        445 1 1 1 1 37 ARG HD3  . 30 . HD1  1 2 
        445 1 2 1 1 38 MET H    . 31 . HN   1 2 
        446 1 1 1 1 37 ARG HG3  . 30 . HG1  1 2 
        446 1 2 1 1 38 MET H    . 31 . HN   1 2 
        447 1 1 1 1 37 ARG HG2  . 30 . HG2  1 2 
        447 1 2 1 1 38 MET H    . 31 . HN   1 2 
        448 1 1 1 1 37 ARG H    . 30 . HN   1 2 
        448 1 2 1 1 38 MET H    . 31 . HN   1 2 
        449 1 1 1 1 37 ARG HA   . 30 . HA   1 2 
        449 1 2 1 1 39 ILE H    . 32 . HN   1 2 
        450 1 1 1 1 37 ARG H    . 30 . HN   1 2 
        450 1 2 1 1 39 ILE H    . 32 . HN   1 2 
        451 1 1 1 1 37 ARG HA   . 30 . HA   1 2 
        451 1 2 1 1 40 ARG H    . 33 . HN   1 2 
        452 1 1 1 1 37 ARG H    . 30 . HN   1 2 
        452 1 2 1 1 40 ARG H    . 33 . HN   1 2 
        453 1 1 1 1 38 MET HA   . 31 . HA   1 2 
        453 1 2 1 1 38 MET HG3  . 31 . HG1  1 2 
        454 1 1 1 1 38 MET HA   . 31 . HA   1 2 
        454 1 2 1 1 38 MET HG2  . 31 . HG2  1 2 
        455 1 1 1 1 38 MET H    . 31 . HN   1 2 
        455 1 2 1 1 38 MET HB3  . 31 . HB1  1 2 
        456 1 1 1 1 38 MET H    . 31 . HN   1 2 
        456 1 2 1 1 38 MET HB2  . 31 . HB2  1 2 
        457 1 1 1 1 38 MET H    . 31 . HN   1 2 
        457 1 2 1 1 38 MET HG3  . 31 . HG1  1 2 
        458 1 1 1 1 38 MET H    . 31 . HN   1 2 
        458 1 2 1 1 38 MET HG2  . 31 . HG2  1 2 
        459 1 1 1 1 38 MET HA   . 31 . HA   1 2 
        459 1 2 1 1 39 ILE H    . 32 . HN   1 2 
        460 1 1 1 1 38 MET H    . 31 . HN   1 2 
        460 1 2 1 1 39 ILE H    . 32 . HN   1 2 
        461 1 1 1 1 38 MET HG3  . 31 . HG1  1 2 
        461 1 2 1 1 39 ILE H    . 32 . HN   1 2 
        462 1 1 1 1 38 MET HA   . 31 . HA   1 2 
        462 1 2 1 1 41 GLU H    . 34 . HN   1 2 
        463 1 1 1 1 38 MET H    . 31 . HN   1 2 
        463 1 2 1 1 41 GLU H    . 34 . HN   1 2 
        464 1 1 1 1 39 ILE HA   . 32 . HA   1 2 
        464 1 2 1 1 39 ILE MD   . 32 . HD1# 1 2 
        465 1 1 1 1 39 ILE HA   . 32 . HA   1 2 
        465 1 2 1 1 39 ILE HG13 . 32 . HG11 1 2 
        466 1 1 1 1 39 ILE HA   . 32 . HA   1 2 
        466 1 2 1 1 39 ILE HG12 . 32 . HG12 1 2 
        467 1 1 1 1 39 ILE HA   . 32 . HA   1 2 
        467 1 2 1 1 39 ILE MG   . 32 . HG2# 1 2 
        468 1 1 1 1 39 ILE HB   . 32 . HB   1 2 
        468 1 2 1 1 39 ILE MD   . 32 . HD1# 1 2 
        469 1 1 1 1 39 ILE H    . 32 . HN   1 2 
        469 1 2 1 1 39 ILE MD   . 32 . HD1# 1 2 
        470 1 1 1 1 39 ILE H    . 32 . HN   1 2 
        470 1 2 1 1 39 ILE HB   . 32 . HB   1 2 
        471 1 1 1 1 39 ILE H    . 32 . HN   1 2 
        471 1 2 1 1 39 ILE HG13 . 32 . HG11 1 2 
        472 1 1 1 1 39 ILE H    . 32 . HN   1 2 
        472 1 2 1 1 39 ILE HG12 . 32 . HG12 1 2 
        473 1 1 1 1 39 ILE H    . 32 . HN   1 2 
        473 1 2 1 1 39 ILE MG   . 32 . HG2# 1 2 
        474 1 1 1 1 39 ILE HA   . 32 . HA   1 2 
        474 1 2 1 1 40 ARG H    . 33 . HN   1 2 
        475 1 1 1 1 39 ILE MD   . 32 . HD1# 1 2 
        475 1 2 1 1 40 ARG H    . 33 . HN   1 2 
        476 1 1 1 1 39 ILE H    . 32 . HN   1 2 
        476 1 2 1 1 40 ARG H    . 33 . HN   1 2 
        477 1 1 1 1 39 ILE HB   . 32 . HB   1 2 
        477 1 2 1 1 40 ARG HA   . 33 . HA   1 2 
        478 1 1 1 1 39 ILE MG   . 32 . HG2# 1 2 
        478 1 2 1 1 40 ARG HA   . 33 . HA   1 2 
        479 1 1 1 1 39 ILE MG   . 32 . HG2# 1 2 
        479 1 2 1 1 41 GLU H    . 34 . HN   1 2 
        480 1 1 1 1 39 ILE H    . 32 . HN   1 2 
        480 1 2 1 1 41 GLU H    . 34 . HN   1 2 
        481 1 1 1 1 39 ILE HA   . 32 . HA   1 2 
        481 1 2 1 1 42 ARG HB2  . 35 . HB2  1 2 
        482 1 1 1 1 39 ILE HA   . 32 . HA   1 2 
        482 1 2 1 1 42 ARG H    . 35 . HN   1 2 
        483 1 1 1 1 39 ILE MG   . 32 . HG2# 1 2 
        483 1 2 1 1 42 ARG H    . 35 . HN   1 2 
        484 1 1 1 1 39 ILE MG   . 32 . HG2# 1 2 
        484 1 2 1 1 88 TYR HB2  . 81 . HB2  1 2 
        485 1 1 1 1 40 ARG HA   . 33 . HA   1 2 
        485 1 2 1 1 40 ARG HD3  . 33 . HD1  1 2 
        486 1 1 1 1 40 ARG HA   . 33 . HA   1 2 
        486 1 2 1 1 40 ARG HD2  . 33 . HD2  1 2 
        487 1 1 1 1 40 ARG HA   . 33 . HA   1 2 
        487 1 2 1 1 40 ARG HG3  . 33 . HG1  1 2 
        488 1 1 1 1 40 ARG HA   . 33 . HA   1 2 
        488 1 2 1 1 41 GLU H    . 34 . HN   1 2 
        489 1 1 1 1 40 ARG HD3  . 33 . HD1  1 2 
        489 1 2 1 1 41 GLU H    . 34 . HN   1 2 
        490 1 1 1 1 40 ARG HD2  . 33 . HD2  1 2 
        490 1 2 1 1 41 GLU H    . 34 . HN   1 2 
        491 1 1 1 1 40 ARG HG3  . 33 . HG1  1 2 
        491 1 2 1 1 41 GLU H    . 34 . HN   1 2 
        492 1 1 1 1 40 ARG HA   . 33 . HA   1 2 
        492 1 2 1 1 42 ARG H    . 35 . HN   1 2 
        493 1 1 1 1 40 ARG HA   . 33 . HA   1 2 
        493 1 2 1 1 46 ALA MB   . 39 . HB#  1 2 
        494 1 1 1 1 40 ARG HA   . 33 . HA   1 2 
        494 1 2 1 1 47 LEU MD1  . 40 . HD1# 1 2 
        495 1 1 1 1 40 ARG HA   . 33 . HA   1 2 
        495 1 2 1 1 47 LEU MD2  . 40 . HD2# 1 2 
        496 1 1 1 1 40 ARG HD3  . 33 . HD1  1 2 
        496 1 2 1 1 51 PRO HB3  . 44 . HB1  1 2 
        497 1 1 1 1 41 GLU HA   . 34 . HA   1 2 
        497 1 2 1 1 41 GLU HG3  . 34 . HG1  1 2 
        498 1 1 1 1 41 GLU HA   . 34 . HA   1 2 
        498 1 2 1 1 41 GLU HG2  . 34 . HG2  1 2 
        499 1 1 1 1 41 GLU H    . 34 . HN   1 2 
        499 1 2 1 1 41 GLU HG3  . 34 . HG1  1 2 
        500 1 1 1 1 41 GLU H    . 34 . HN   1 2 
        500 1 2 1 1 41 GLU HG2  . 34 . HG2  1 2 
        501 1 1 1 1 41 GLU H    . 34 . HN   1 2 
        501 1 2 1 1 41 GLU HB2  . 34 . HB2  1 2 
        502 1 1 1 1 41 GLU H    . 34 . HN   1 2 
        502 1 2 1 1 42 ARG HA   . 35 . HA   1 2 
        503 1 1 1 1 41 GLU H    . 34 . HN   1 2 
        503 1 2 1 1 42 ARG HB2  . 35 . HB2  1 2 
        504 1 1 1 1 41 GLU H    . 34 . HN   1 2 
        504 1 2 1 1 42 ARG H    . 35 . HN   1 2 
        505 1 1 1 1 41 GLU HA   . 34 . HA   1 2 
        505 1 2 1 1 42 ARG H    . 35 . HN   1 2 
        506 1 1 1 1 41 GLU HG3  . 34 . HG1  1 2 
        506 1 2 1 1 42 ARG H    . 35 . HN   1 2 
        507 1 1 1 1 41 GLU HG2  . 34 . HG2  1 2 
        507 1 2 1 1 42 ARG H    . 35 . HN   1 2 
        508 1 1 1 1 42 ARG HA   . 35 . HA   1 2 
        508 1 2 1 1 42 ARG HG3  . 35 . HG1  1 2 
        509 1 1 1 1 42 ARG H    . 35 . HN   1 2 
        509 1 2 1 1 42 ARG HB3  . 35 . HB1  1 2 
        510 1 1 1 1 42 ARG H    . 35 . HN   1 2 
        510 1 2 1 1 42 ARG HD3  . 35 . HD1  1 2 
        511 1 1 1 1 42 ARG H    . 35 . HN   1 2 
        511 1 2 1 1 42 ARG HG3  . 35 . HG1  1 2 
        512 1 1 1 1 42 ARG H    . 35 . HN   1 2 
        512 1 2 1 1 43 ILE HA   . 36 . HA   1 2 
        513 1 1 1 1 43 ILE HA   . 36 . HA   1 2 
        513 1 2 1 1 46 ALA H    . 39 . HN   1 2 
        514 1 1 1 1 43 ILE HB   . 36 . HB   1 2 
        514 1 2 1 1 46 ALA H    . 39 . HN   1 2 
        515 1 1 1 1 44 PRO HA   . 37 . HA   1 2 
        515 1 2 1 1 44 PRO HG2  . 37 . HG2  1 2 
        516 1 1 1 1 45 GLU HB3  . 38 . HB1  1 2 
        516 1 2 1 1 46 ALA H    . 39 . HN   1 2 
        517 1 1 1 1 45 GLU HB2  . 38 . HB2  1 2 
        517 1 2 1 1 46 ALA H    . 39 . HN   1 2 
        518 1 1 1 1 45 GLU HA   . 38 . HA   1 2 
        518 1 2 1 1 48 ALA H    . 41 . HN   1 2 
        519 1 1 1 1 46 ALA HA   . 39 . HA   1 2 
        519 1 2 1 1 47 LEU HG   . 40 . HG   1 2 
        520 1 1 1 1 46 ALA HA   . 39 . HA   1 2 
        520 1 2 1 1 48 ALA H    . 41 . HN   1 2 
        521 1 1 1 1 47 LEU HA   . 40 . HA   1 2 
        521 1 2 1 1 47 LEU MD2  . 40 . HD2# 1 2 
        522 1 1 1 1 47 LEU HA   . 40 . HA   1 2 
        522 1 2 1 1 48 ALA H    . 41 . HN   1 2 
        523 1 1 1 1 47 LEU MD2  . 40 . HD2# 1 2 
        523 1 2 1 1 48 ALA H    . 41 . HN   1 2 
        524 1 1 1 1 47 LEU HG   . 40 . HG   1 2 
        524 1 2 1 1 48 ALA H    . 41 . HN   1 2 
        525 1 1 1 1 47 LEU HA   . 40 . HA   1 2 
        525 1 2 1 1 49 GLY H    . 42 . HN   1 2 
        526 1 1 1 1 47 LEU MD2  . 40 . HD2# 1 2 
        526 1 2 1 1 49 GLY H    . 42 . HN   1 2 
        527 1 1 1 1 48 ALA H    . 41 . HN   1 2 
        527 1 2 1 1 48 ALA MB   . 41 . HB#  1 2 
        528 1 1 1 1 48 ALA HA   . 41 . HA   1 2 
        528 1 2 1 1 49 GLY H    . 42 . HN   1 2 
        529 1 1 1 1 48 ALA H    . 41 . HN   1 2 
        529 1 2 1 1 49 GLY H    . 42 . HN   1 2 
        530 1 1 1 1 48 ALA MB   . 41 . HB#  1 2 
        530 1 2 1 1 49 GLY H    . 42 . HN   1 2 
        531 1 1 1 1 49 GLY HA3  . 42 . HA1  1 2 
        531 1 2 1 1 50 PRO HD3  . 43 . HD1  1 2 
        532 1 1 1 1 49 GLY HA3  . 42 . HA1  1 2 
        532 1 2 1 1 50 PRO HG3  . 43 . HG1  1 2 
        533 1 1 1 1 49 GLY HA2  . 42 . HA2  1 2 
        533 1 2 1 1 50 PRO HD3  . 43 . HD1  1 2 
        534 1 1 1 1 49 GLY H    . 42 . HN   1 2 
        534 1 2 1 1 50 PRO HD3  . 43 . HD1  1 2 
        535 1 1 1 1 50 PRO HB2  . 43 . HB2  1 2 
        535 1 2 1 1 50 PRO HD3  . 43 . HD1  1 2 
        536 1 1 1 1 50 PRO HB3  . 43 . HB1  1 2 
        536 1 2 1 1 52 ASN H    . 45 . HN   1 2 
        537 1 1 1 1 50 PRO HB2  . 43 . HB2  1 2 
        537 1 2 1 1 52 ASN H    . 45 . HN   1 2 
        538 1 1 1 1 50 PRO HB2  . 43 . HB2  1 2 
        538 1 2 1 1 53 ASP H    . 46 . HN   1 2 
        539 1 1 1 1 50 PRO HD3  . 43 . HD1  1 2 
        539 1 2 1 1 53 ASP H    . 46 . HN   1 2 
        540 1 1 1 1 51 PRO HA   . 44 . HA   1 2 
        540 1 2 1 1 52 ASN H    . 45 . HN   1 2 
        541 1 1 1 1 51 PRO HB2  . 44 . HB2  1 2 
        541 1 2 1 1 52 ASN H    . 45 . HN   1 2 
        542 1 1 1 1 51 PRO HD3  . 44 . HD1  1 2 
        542 1 2 1 1 52 ASN H    . 45 . HN   1 2 
        543 1 1 1 1 51 PRO HA   . 44 . HA   1 2 
        543 1 2 1 1 53 ASP H    . 46 . HN   1 2 
        544 1 1 1 1 51 PRO HA   . 44 . HA   1 2 
        544 1 2 1 1 54 PHE H    . 47 . HN   1 2 
        545 1 1 1 1 52 ASN H    . 45 . HN   1 2 
        545 1 2 1 1 52 ASN HB3  . 45 . HB1  1 2 
        546 1 1 1 1 52 ASN HB3  . 45 . HB1  1 2 
        546 1 2 1 1 53 ASP H    . 46 . HN   1 2 
        547 1 1 1 1 52 ASN H    . 45 . HN   1 2 
        547 1 2 1 1 53 ASP H    . 46 . HN   1 2 
        548 1 1 1 1 52 ASN HA   . 45 . HA   1 2 
        548 1 2 1 1 53 ASP H    . 46 . HN   1 2 
        549 1 1 1 1 52 ASN H    . 45 . HN   1 2 
        549 1 2 1 1 54 PHE H    . 47 . HN   1 2 
        550 1 1 1 1 52 ASN HA   . 45 . HA   1 2 
        550 1 2 1 1 54 PHE H    . 47 . HN   1 2 
        551 1 1 1 1 52 ASN HB3  . 45 . HB1  1 2 
        551 1 2 1 1 54 PHE H    . 47 . HN   1 2 
        552 1 1 1 1 53 ASP H    . 46 . HN   1 2 
        552 1 2 1 1 53 ASP HB3  . 46 . HB1  1 2 
        553 1 1 1 1 53 ASP H    . 46 . HN   1 2 
        553 1 2 1 1 53 ASP HB2  . 46 . HB2  1 2 
        554 1 1 1 1 53 ASP HA   . 46 . HA   1 2 
        554 1 2 1 1 54 PHE H    . 47 . HN   1 2 
        555 1 1 1 1 53 ASP H    . 46 . HN   1 2 
        555 1 2 1 1 54 PHE H    . 47 . HN   1 2 
        556 1 1 1 1 53 ASP HB2  . 46 . HB2  1 2 
        556 1 2 1 1 54 PHE H    . 47 . HN   1 2 
        557 1 1 1 1 53 ASP H    . 46 . HN   1 2 
        557 1 2 1 1 90 LYS HG3  . 83 . HG1  1 2 
        558 1 1 1 1 53 ASP HA   . 46 . HA   1 2 
        558 1 2 1 1 91 LYS HB2  . 84 . HB2  1 2 
        559 1 1 1 1 53 ASP H    . 46 . HN   1 2 
        559 1 2 1 1 91 LYS HB2  . 84 . HB2  1 2 
        560 1 1 1 1 53 ASP HA   . 46 . HA   1 2 
        560 1 2 1 1 91 LYS H    . 84 . HN   1 2 
        561 1 1 1 1 53 ASP HB3  . 46 . HB1  1 2 
        561 1 2 1 1 91 LYS H    . 84 . HN   1 2 
        562 1 1 1 1 53 ASP HA   . 46 . HA   1 2 
        562 1 2 1 1 92 GLN H    . 85 . HN   1 2 
        563 1 1 1 1 54 PHE H    . 47 . HN   1 2 
        563 1 2 1 1 54 PHE HB3  . 47 . HB1  1 2 
        564 1 1 1 1 54 PHE H    . 47 . HN   1 2 
        564 1 2 1 1 54 PHE HB2  . 47 . HB2  1 2 
        565 1 1 1 1 54 PHE HB3  . 47 . HB1  1 2 
        565 1 2 1 1 55 GLY H    . 48 . HN   1 2 
        566 1 1 1 1 54 PHE H    . 47 . HN   1 2 
        566 1 2 1 1 55 GLY HA2  . 48 . HA2  1 2 
        567 1 1 1 1 54 PHE HA   . 47 . HA   1 2 
        567 1 2 1 1 55 GLY H    . 48 . HN   1 2 
        568 1 1 1 1 54 PHE HB2  . 47 . HB2  1 2 
        568 1 2 1 1 55 GLY H    . 48 . HN   1 2 
        569 1 1 1 1 54 PHE H    . 47 . HN   1 2 
        569 1 2 1 1 55 GLY H    . 48 . HN   1 2 
        570 1 1 1 1 54 PHE H    . 47 . HN   1 2 
        570 1 2 1 1 90 LYS HA   . 83 . HA   1 2 
        571 1 1 1 1 54 PHE H    . 47 . HN   1 2 
        571 1 2 1 1 90 LYS HG3  . 83 . HG1  1 2 
        572 1 1 1 1 54 PHE HA   . 47 . HA   1 2 
        572 1 2 1 1 90 LYS HA   . 83 . HA   1 2 
        573 1 1 1 1 54 PHE H    . 47 . HN   1 2 
        573 1 2 1 1 91 LYS HB2  . 84 . HB2  1 2 
        574 1 1 1 1 54 PHE H    . 47 . HN   1 2 
        574 1 2 1 1 91 LYS HG3  . 84 . HG1  1 2 
        575 1 1 1 1 54 PHE H    . 47 . HN   1 2 
        575 1 2 1 1 91 LYS HG2  . 84 . HG2  1 2 
        576 1 1 1 1 54 PHE H    . 47 . HN   1 2 
        576 1 2 1 1 91 LYS H    . 84 . HN   1 2 
        577 1 1 1 1 54 PHE HA   . 47 . HA   1 2 
        577 1 2 1 1 91 LYS H    . 84 . HN   1 2 
        578 1 1 1 1 54 PHE HB3  . 47 . HB1  1 2 
        578 1 2 1 1 91 LYS H    . 84 . HN   1 2 
        579 1 1 1 1 54 PHE HB2  . 47 . HB2  1 2 
        579 1 2 1 1 91 LYS H    . 84 . HN   1 2 
        580 1 1 1 1 55 GLY HA2  . 48 . HA2  1 2 
        580 1 2 1 1 56 LEU H    . 49 . HN   1 2 
        581 1 1 1 1 55 GLY H    . 48 . HN   1 2 
        581 1 2 1 1 56 LEU H    . 49 . HN   1 2 
        582 1 1 1 1 55 GLY HA2  . 48 . HA2  1 2 
        582 1 2 1 1 56 LEU HG   . 49 . HG   1 2 
        583 1 1 1 1 55 GLY HA3  . 48 . HA1  1 2 
        583 1 2 1 1 56 LEU H    . 49 . HN   1 2 
        584 1 1 1 1 55 GLY H    . 48 . HN   1 2 
        584 1 2 1 1 88 TYR HA   . 81 . HA   1 2 
        585 1 1 1 1 55 GLY H    . 48 . HN   1 2 
        585 1 2 1 1 89 ARG HA   . 82 . HA   1 2 
        586 1 1 1 1 55 GLY H    . 48 . HN   1 2 
        586 1 2 1 1 89 ARG HG2  . 82 . HG2  1 2 
        587 1 1 1 1 55 GLY H    . 48 . HN   1 2 
        587 1 2 1 1 90 LYS HA   . 83 . HA   1 2 
        588 1 1 1 1 55 GLY H    . 48 . HN   1 2 
        588 1 2 1 1 91 LYS HB2  . 84 . HB2  1 2 
        589 1 1 1 1 55 GLY H    . 48 . HN   1 2 
        589 1 2 1 1 91 LYS HE3  . 84 . HE1  1 2 
        590 1 1 1 1 55 GLY H    . 48 . HN   1 2 
        590 1 2 1 1 91 LYS HG3  . 84 . HG1  1 2 
        591 1 1 1 1 55 GLY H    . 48 . HN   1 2 
        591 1 2 1 1 91 LYS HG2  . 84 . HG2  1 2 
        592 1 1 1 1 55 GLY H    . 48 . HN   1 2 
        592 1 2 1 1 91 LYS H    . 84 . HN   1 2 
        593 1 1 1 1 55 GLY H    . 48 . HN   1 2 
        593 1 2 1 1 91 LYS HA   . 84 . HA   1 2 
        594 1 1 1 1 55 GLY HA3  . 48 . HA1  1 2 
        594 1 2 1 1 91 LYS HE3  . 84 . HE1  1 2 
        595 1 1 1 1 56 LEU HA   . 49 . HA   1 2 
        595 1 2 1 1 56 LEU MD1  . 49 . HD1# 1 2 
        596 1 1 1 1 56 LEU HA   . 49 . HA   1 2 
        596 1 2 1 1 56 LEU MD2  . 49 . HD2# 1 2 
        597 1 1 1 1 56 LEU HA   . 49 . HA   1 2 
        597 1 2 1 1 56 LEU HG   . 49 . HG   1 2 
        598 1 1 1 1 56 LEU H    . 49 . HN   1 2 
        598 1 2 1 1 56 LEU HG   . 49 . HG   1 2 
        599 1 1 1 1 56 LEU H    . 49 . HN   1 2 
        599 1 2 1 1 56 LEU HB3  . 49 . HB1  1 2 
        600 1 1 1 1 56 LEU H    . 49 . HN   1 2 
        600 1 2 1 1 56 LEU HB2  . 49 . HB2  1 2 
        601 1 1 1 1 56 LEU H    . 49 . HN   1 2 
        601 1 2 1 1 56 LEU MD1  . 49 . HD1# 1 2 
        602 1 1 1 1 56 LEU H    . 49 . HN   1 2 
        602 1 2 1 1 56 LEU MD2  . 49 . HD2# 1 2 
        603 1 1 1 1 56 LEU HA   . 49 . HA   1 2 
        603 1 2 1 1 57 PHE H    . 50 . HN   1 2 
        604 1 1 1 1 56 LEU H    . 49 . HN   1 2 
        604 1 2 1 1 57 PHE HA   . 50 . HA   1 2 
        605 1 1 1 1 56 LEU HB3  . 49 . HB1  1 2 
        605 1 2 1 1 57 PHE H    . 50 . HN   1 2 
        606 1 1 1 1 56 LEU HB2  . 49 . HB2  1 2 
        606 1 2 1 1 57 PHE H    . 50 . HN   1 2 
        607 1 1 1 1 56 LEU MD1  . 49 . HD1# 1 2 
        607 1 2 1 1 57 PHE H    . 50 . HN   1 2 
        608 1 1 1 1 56 LEU MD2  . 49 . HD2# 1 2 
        608 1 2 1 1 57 PHE H    . 50 . HN   1 2 
        609 1 1 1 1 56 LEU HG   . 49 . HG   1 2 
        609 1 2 1 1 57 PHE H    . 50 . HN   1 2 
        610 1 1 1 1 56 LEU HA   . 49 . HA   1 2 
        610 1 2 1 1 58 LEU H    . 51 . HN   1 2 
        611 1 1 1 1 56 LEU H    . 49 . HN   1 2 
        611 1 2 1 1 69 LEU MD1  . 62 . HD1# 1 2 
        612 1 1 1 1 56 LEU H    . 49 . HN   1 2 
        612 1 2 1 1 69 LEU H    . 62 . HN   1 2 
        613 1 1 1 1 56 LEU MD1  . 49 . HD1# 1 2 
        613 1 2 1 1 75 LEU MD2  . 68 . HD2# 1 2 
        614 1 1 1 1 56 LEU HB3  . 49 . HB1  1 2 
        614 1 2 1 1 86 MET HB3  . 79 . HB1  1 2 
        615 1 1 1 1 56 LEU MD1  . 49 . HD1# 1 2 
        615 1 2 1 1 86 MET ME   . 79 . HE#  1 2 
        616 1 1 1 1 56 LEU HA   . 49 . HA   1 2 
        616 1 2 1 1 87 GLU H    . 80 . HN   1 2 
        617 1 1 1 1 56 LEU HB3  . 49 . HB1  1 2 
        617 1 2 1 1 87 GLU H    . 80 . HN   1 2 
        618 1 1 1 1 56 LEU MD2  . 49 . HD2# 1 2 
        618 1 2 1 1 88 TYR H    . 81 . HN   1 2 
        619 1 1 1 1 56 LEU MD2  . 49 . HD2# 1 2 
        619 1 2 1 1 89 ARG H    . 82 . HN   1 2 
        620 1 1 1 1 56 LEU H    . 49 . HN   1 2 
        620 1 2 1 1 91 LYS HE3  . 84 . HE1  1 2 
        621 1 1 1 1 57 PHE H    . 50 . HN   1 2 
        621 1 2 1 1 57 PHE HB3  . 50 . HB1  1 2 
        622 1 1 1 1 57 PHE H    . 50 . HN   1 2 
        622 1 2 1 1 58 LEU H    . 51 . HN   1 2 
        623 1 1 1 1 57 PHE HA   . 50 . HA   1 2 
        623 1 2 1 1 58 LEU H    . 51 . HN   1 2 
        624 1 1 1 1 57 PHE HB3  . 50 . HB1  1 2 
        624 1 2 1 1 58 LEU H    . 51 . HN   1 2 
        625 1 1 1 1 57 PHE HB3  . 50 . HB1  1 2 
        625 1 2 1 1 59 SER H    . 52 . HN   1 2 
        626 1 1 1 1 57 PHE HA   . 50 . HA   1 2 
        626 1 2 1 1 67 ILE HB   . 60 . HB   1 2 
        627 1 1 1 1 57 PHE HA   . 50 . HA   1 2 
        627 1 2 1 1 67 ILE H    . 60 . HN   1 2 
        628 1 1 1 1 57 PHE HA   . 50 . HA   1 2 
        628 1 2 1 1 68 TRP H    . 61 . HN   1 2 
        629 1 1 1 1 57 PHE H    . 50 . HN   1 2 
        629 1 2 1 1 69 LEU MD1  . 62 . HD1# 1 2 
        630 1 1 1 1 57 PHE HA   . 50 . HA   1 2 
        630 1 2 1 1 69 LEU H    . 62 . HN   1 2 
        631 1 1 1 1 57 PHE H    . 50 . HN   1 2 
        631 1 2 1 1 86 MET HA   . 79 . HA   1 2 
        632 1 1 1 1 57 PHE H    . 50 . HN   1 2 
        632 1 2 1 1 87 GLU HA   . 80 . HA   1 2 
        633 1 1 1 1 57 PHE H    . 50 . HN   1 2 
        633 1 2 1 1 87 GLU HB3  . 80 . HB1  1 2 
        634 1 1 1 1 57 PHE HB3  . 50 . HB1  1 2 
        634 1 2 1 1 87 GLU H    . 80 . HN   1 2 
        635 1 1 1 1 57 PHE H    . 50 . HN   1 2 
        635 1 2 1 1 88 TYR HA   . 81 . HA   1 2 
        636 1 1 1 1 57 PHE H    . 50 . HN   1 2 
        636 1 2 1 1 89 ARG H    . 82 . HN   1 2 
        637 1 1 1 1 57 PHE H    . 50 . HN   1 2 
        637 1 2 1 1 89 ARG HB3  . 82 . HB1  1 2 
        638 1 1 1 1 57 PHE H    . 50 . HN   1 2 
        638 1 2 1 1 89 ARG HB2  . 82 . HB2  1 2 
        639 1 1 1 1 57 PHE HB3  . 50 . HB1  1 2 
        639 1 2 1 1 89 ARG H    . 82 . HN   1 2 
        640 1 1 1 1 58 LEU HB3  . 51 . HB1  1 2 
        640 1 2 1 1 58 LEU MD1  . 51 . HD1# 1 2 
        641 1 1 1 1 58 LEU H    . 51 . HN   1 2 
        641 1 2 1 1 58 LEU HB3  . 51 . HB1  1 2 
        642 1 1 1 1 58 LEU HB2  . 51 . HB2  1 2 
        642 1 2 1 1 58 LEU MD1  . 51 . HD1# 1 2 
        643 1 1 1 1 58 LEU H    . 51 . HN   1 2 
        643 1 2 1 1 58 LEU HB2  . 51 . HB2  1 2 
        644 1 1 1 1 58 LEU HA   . 51 . HA   1 2 
        644 1 2 1 1 58 LEU MD1  . 51 . HD1# 1 2 
        645 1 1 1 1 58 LEU HA   . 51 . HA   1 2 
        645 1 2 1 1 58 LEU HG   . 51 . HG   1 2 
        646 1 1 1 1 58 LEU H    . 51 . HN   1 2 
        646 1 2 1 1 58 LEU HG   . 51 . HG   1 2 
        647 1 1 1 1 58 LEU H    . 51 . HN   1 2 
        647 1 2 1 1 58 LEU MD2  . 51 . HD2# 1 2 
        648 1 1 1 1 58 LEU HB3  . 51 . HB1  1 2 
        648 1 2 1 1 59 SER H    . 52 . HN   1 2 
        649 1 1 1 1 58 LEU HB2  . 51 . HB2  1 2 
        649 1 2 1 1 59 SER H    . 52 . HN   1 2 
        650 1 1 1 1 58 LEU MD1  . 51 . HD1# 1 2 
        650 1 2 1 1 59 SER H    . 52 . HN   1 2 
        651 1 1 1 1 58 LEU HG   . 51 . HG   1 2 
        651 1 2 1 1 59 SER H    . 52 . HN   1 2 
        652 1 1 1 1 58 LEU H    . 51 . HN   1 2 
        652 1 2 1 1 59 SER H    . 52 . HN   1 2 
        653 1 1 1 1 58 LEU HA   . 51 . HA   1 2 
        653 1 2 1 1 59 SER HB3  . 52 . HB1  1 2 
        654 1 1 1 1 58 LEU HA   . 51 . HA   1 2 
        654 1 2 1 1 59 SER H    . 52 . HN   1 2 
        655 1 1 1 1 58 LEU MD2  . 51 . HD2# 1 2 
        655 1 2 1 1 59 SER H    . 52 . HN   1 2 
        656 1 1 1 1 58 LEU H    . 51 . HN   1 2 
        656 1 2 1 1 66 GLY HA2  . 59 . HA1  1 2 
        657 1 1 1 1 58 LEU HB3  . 51 . HB1  1 2 
        657 1 2 1 1 67 ILE H    . 60 . HN   1 2 
        658 1 1 1 1 58 LEU HB2  . 51 . HB2  1 2 
        658 1 2 1 1 67 ILE H    . 60 . HN   1 2 
        659 1 1 1 1 58 LEU HG   . 51 . HG   1 2 
        659 1 2 1 1 67 ILE H    . 60 . HN   1 2 
        660 1 1 1 1 58 LEU H    . 51 . HN   1 2 
        660 1 2 1 1 67 ILE H    . 60 . HN   1 2 
        661 1 1 1 1 58 LEU H    . 51 . HN   1 2 
        661 1 2 1 1 67 ILE HB   . 60 . HB   1 2 
        662 1 1 1 1 58 LEU H    . 51 . HN   1 2 
        662 1 2 1 1 67 ILE HG13 . 60 . HG11 1 2 
        663 1 1 1 1 58 LEU H    . 51 . HN   1 2 
        663 1 2 1 1 68 TRP HA   . 61 . HA   1 2 
        664 1 1 1 1 58 LEU HB3  . 51 . HB1  1 2 
        664 1 2 1 1 69 LEU MD1  . 62 . HD1# 1 2 
        665 1 1 1 1 58 LEU HB3  . 51 . HB1  1 2 
        665 1 2 1 1 69 LEU MD2  . 62 . HD2# 1 2 
        666 1 1 1 1 58 LEU HB2  . 51 . HB2  1 2 
        666 1 2 1 1 69 LEU MD1  . 62 . HD1# 1 2 
        667 1 1 1 1 58 LEU HB2  . 51 . HB2  1 2 
        667 1 2 1 1 69 LEU MD2  . 62 . HD2# 1 2 
        668 1 1 1 1 58 LEU HG   . 51 . HG   1 2 
        668 1 2 1 1 69 LEU MD1  . 62 . HD1# 1 2 
        669 1 1 1 1 58 LEU HG   . 51 . HG   1 2 
        669 1 2 1 1 69 LEU MD2  . 62 . HD2# 1 2 
        670 1 1 1 1 58 LEU H    . 51 . HN   1 2 
        670 1 2 1 1 69 LEU MD1  . 62 . HD1# 1 2 
        671 1 1 1 1 58 LEU H    . 51 . HN   1 2 
        671 1 2 1 1 69 LEU MD2  . 62 . HD2# 1 2 
        672 1 1 1 1 58 LEU H    . 51 . HN   1 2 
        672 1 2 1 1 69 LEU H    . 62 . HN   1 2 
        673 1 1 1 1 58 LEU MD1  . 51 . HD1# 1 2 
        673 1 2 1 1 69 LEU MD2  . 62 . HD2# 1 2 
        674 1 1 1 1 58 LEU MD2  . 51 . HD2# 1 2 
        674 1 2 1 1 85 THR H    . 78 . HN   1 2 
        675 1 1 1 1 58 LEU MD2  . 51 . HD2# 1 2 
        675 1 2 1 1 86 MET HA   . 79 . HA   1 2 
        676 1 1 1 1 58 LEU MD2  . 51 . HD2# 1 2 
        676 1 2 1 1 86 MET HB3  . 79 . HB1  1 2 
        677 1 1 1 1 58 LEU HA   . 51 . HA   1 2 
        677 1 2 1 1 87 GLU H    . 80 . HN   1 2 
        678 1 1 1 1 58 LEU MD2  . 51 . HD2# 1 2 
        678 1 2 1 1 87 GLU H    . 80 . HN   1 2 
        679 1 1 1 1 58 LEU HG   . 51 . HG   1 2 
        679 1 2 1 1 87 GLU H    . 80 . HN   1 2 
        680 1 1 1 1 59 SER H    . 52 . HN   1 2 
        680 1 2 1 1 59 SER HB3  . 52 . HB1  1 2 
        681 1 1 1 1 59 SER HA   . 52 . HA   1 2 
        681 1 2 1 1 60 ASP HB3  . 53 . HB1  1 2 
        682 1 1 1 1 59 SER HA   . 52 . HA   1 2 
        682 1 2 1 1 60 ASP H    . 53 . HN   1 2 
        683 1 1 1 1 59 SER HB3  . 52 . HB1  1 2 
        683 1 2 1 1 60 ASP H    . 53 . HN   1 2 
        684 1 1 1 1 59 SER HA   . 52 . HA   1 2 
        684 1 2 1 1 66 GLY HA2  . 59 . HA1  1 2 
        685 1 1 1 1 59 SER HA   . 52 . HA   1 2 
        685 1 2 1 1 66 GLY H    . 59 . HN   1 2 
        686 1 1 1 1 59 SER H    . 52 . HN   1 2 
        686 1 2 1 1 67 ILE H    . 60 . HN   1 2 
        687 1 1 1 1 59 SER HA   . 52 . HA   1 2 
        687 1 2 1 1 67 ILE H    . 60 . HN   1 2 
        688 1 1 1 1 59 SER H    . 52 . HN   1 2 
        688 1 2 1 1 86 MET HA   . 79 . HA   1 2 
        689 1 1 1 1 59 SER H    . 52 . HN   1 2 
        689 1 2 1 1 87 GLU H    . 80 . HN   1 2 
        690 1 1 1 1 60 ASP H    . 53 . HN   1 2 
        690 1 2 1 1 60 ASP HB3  . 53 . HB1  1 2 
        691 1 1 1 1 60 ASP H    . 53 . HN   1 2 
        691 1 2 1 1 60 ASP HB2  . 53 . HB2  1 2 
        692 1 1 1 1 60 ASP HA   . 53 . HA   1 2 
        692 1 2 1 1 61 ASP H    . 54 . HN   1 2 
        693 1 1 1 1 60 ASP HB3  . 53 . HB1  1 2 
        693 1 2 1 1 61 ASP H    . 54 . HN   1 2 
        694 1 1 1 1 60 ASP HB2  . 53 . HB2  1 2 
        694 1 2 1 1 61 ASP H    . 54 . HN   1 2 
        695 1 1 1 1 60 ASP HB3  . 53 . HB1  1 2 
        695 1 2 1 1 62 ASP H    . 55 . HN   1 2 
        696 1 1 1 1 60 ASP HB2  . 53 . HB2  1 2 
        696 1 2 1 1 62 ASP H    . 55 . HN   1 2 
        697 1 1 1 1 60 ASP H    . 53 . HN   1 2 
        697 1 2 1 1 62 ASP H    . 55 . HN   1 2 
        698 1 1 1 1 60 ASP HA   . 53 . HA   1 2 
        698 1 2 1 1 62 ASP H    . 55 . HN   1 2 
        699 1 1 1 1 60 ASP H    . 53 . HN   1 2 
        699 1 2 1 1 63 PRO HA   . 56 . HA   1 2 
        700 1 1 1 1 60 ASP HB3  . 53 . HB1  1 2 
        700 1 2 1 1 64 LYS H    . 57 . HN   1 2 
        701 1 1 1 1 60 ASP HB3  . 53 . HB1  1 2 
        701 1 2 1 1 65 LYS HB3  . 58 . HB1  1 2 
        702 1 1 1 1 60 ASP HB3  . 53 . HB1  1 2 
        702 1 2 1 1 65 LYS HB2  . 58 . HB2  1 2 
        703 1 1 1 1 60 ASP HB3  . 53 . HB1  1 2 
        703 1 2 1 1 65 LYS HG3  . 58 . HG1  1 2 
        704 1 1 1 1 60 ASP HB2  . 53 . HB2  1 2 
        704 1 2 1 1 65 LYS HB3  . 58 . HB1  1 2 
        705 1 1 1 1 60 ASP HB2  . 53 . HB2  1 2 
        705 1 2 1 1 65 LYS HB2  . 58 . HB2  1 2 
        706 1 1 1 1 60 ASP HB2  . 53 . HB2  1 2 
        706 1 2 1 1 65 LYS HG3  . 58 . HG1  1 2 
        707 1 1 1 1 60 ASP H    . 53 . HN   1 2 
        707 1 2 1 1 65 LYS HB3  . 58 . HB1  1 2 
        708 1 1 1 1 60 ASP H    . 53 . HN   1 2 
        708 1 2 1 1 65 LYS HB2  . 58 . HB2  1 2 
        709 1 1 1 1 60 ASP HB3  . 53 . HB1  1 2 
        709 1 2 1 1 65 LYS H    . 58 . HN   1 2 
        710 1 1 1 1 60 ASP HB2  . 53 . HB2  1 2 
        710 1 2 1 1 65 LYS H    . 58 . HN   1 2 
        711 1 1 1 1 60 ASP HB3  . 53 . HB1  1 2 
        711 1 2 1 1 66 GLY HA2  . 59 . HA1  1 2 
        712 1 1 1 1 60 ASP HB3  . 53 . HB1  1 2 
        712 1 2 1 1 66 GLY H    . 59 . HN   1 2 
        713 1 1 1 1 60 ASP HB2  . 53 . HB2  1 2 
        713 1 2 1 1 66 GLY HA2  . 59 . HA1  1 2 
        714 1 1 1 1 60 ASP HB2  . 53 . HB2  1 2 
        714 1 2 1 1 66 GLY H    . 59 . HN   1 2 
        715 1 1 1 1 60 ASP H    . 53 . HN   1 2 
        715 1 2 1 1 66 GLY HA2  . 59 . HA1  1 2 
        716 1 1 1 1 60 ASP H    . 53 . HN   1 2 
        716 1 2 1 1 67 ILE H    . 60 . HN   1 2 
        717 1 1 1 1 60 ASP HB3  . 53 . HB1  1 2 
        717 1 2 1 1 67 ILE H    . 60 . HN   1 2 
        718 1 1 1 1 60 ASP HB2  . 53 . HB2  1 2 
        718 1 2 1 1 67 ILE H    . 60 . HN   1 2 
        719 1 1 1 1 61 ASP H    . 54 . HN   1 2 
        719 1 2 1 1 61 ASP HB3  . 54 . HB1  1 2 
        720 1 1 1 1 61 ASP H    . 54 . HN   1 2 
        720 1 2 1 1 61 ASP HB2  . 54 . HB2  1 2 
        721 1 1 1 1 61 ASP HA   . 54 . HA   1 2 
        721 1 2 1 1 62 ASP H    . 55 . HN   1 2 
        722 1 1 1 1 61 ASP HB3  . 54 . HB1  1 2 
        722 1 2 1 1 62 ASP H    . 55 . HN   1 2 
        723 1 1 1 1 61 ASP H    . 54 . HN   1 2 
        723 1 2 1 1 62 ASP HB2  . 55 . HB2  1 2 
        724 1 1 1 1 61 ASP H    . 54 . HN   1 2 
        724 1 2 1 1 62 ASP H    . 55 . HN   1 2 
        725 1 1 1 1 61 ASP H    . 54 . HN   1 2 
        725 1 2 1 1 63 PRO HD3  . 56 . HD1  1 2 
        726 1 1 1 1 61 ASP H    . 54 . HN   1 2 
        726 1 2 1 1 65 LYS HB3  . 58 . HB1  1 2 
        727 1 1 1 1 61 ASP H    . 54 . HN   1 2 
        727 1 2 1 1 65 LYS HB2  . 58 . HB2  1 2 
        728 1 1 1 1 62 ASP H    . 55 . HN   1 2 
        728 1 2 1 1 62 ASP HB3  . 55 . HB1  1 2 
        729 1 1 1 1 62 ASP H    . 55 . HN   1 2 
        729 1 2 1 1 62 ASP HB2  . 55 . HB2  1 2 
        730 1 1 1 1 62 ASP HA   . 55 . HA   1 2 
        730 1 2 1 1 63 PRO HD3  . 56 . HD1  1 2 
        731 1 1 1 1 62 ASP H    . 55 . HN   1 2 
        731 1 2 1 1 63 PRO HA   . 56 . HA   1 2 
        732 1 1 1 1 62 ASP H    . 55 . HN   1 2 
        732 1 2 1 1 63 PRO HD3  . 56 . HD1  1 2 
        733 1 1 1 1 62 ASP HA   . 55 . HA   1 2 
        733 1 2 1 1 63 PRO HA   . 56 . HA   1 2 
        734 1 1 1 1 62 ASP HA   . 55 . HA   1 2 
        734 1 2 1 1 63 PRO HD2  . 56 . HD2  1 2 
        735 1 1 1 1 62 ASP HA   . 55 . HA   1 2 
        735 1 2 1 1 64 LYS H    . 57 . HN   1 2 
        736 1 1 1 1 62 ASP H    . 55 . HN   1 2 
        736 1 2 1 1 64 LYS H    . 57 . HN   1 2 
        737 1 1 1 1 62 ASP H    . 55 . HN   1 2 
        737 1 2 1 1 65 LYS HB3  . 58 . HB1  1 2 
        738 1 1 1 1 62 ASP H    . 55 . HN   1 2 
        738 1 2 1 1 65 LYS HB2  . 58 . HB2  1 2 
        739 1 1 1 1 62 ASP H    . 55 . HN   1 2 
        739 1 2 1 1 65 LYS HG3  . 58 . HG1  1 2 
        740 1 1 1 1 62 ASP H    . 55 . HN   1 2 
        740 1 2 1 1 65 LYS H    . 58 . HN   1 2 
        741 1 1 1 1 62 ASP HB2  . 55 . HB2  1 2 
        741 1 2 1 1 65 LYS HB2  . 58 . HB2  1 2 
        742 1 1 1 1 62 ASP HA   . 55 . HA   1 2 
        742 1 2 1 1 65 LYS H    . 58 . HN   1 2 
        743 1 1 1 1 62 ASP HB3  . 55 . HB1  1 2 
        743 1 2 1 1 65 LYS H    . 58 . HN   1 2 
        744 1 1 1 1 62 ASP H    . 55 . HN   1 2 
        744 1 2 1 1 66 GLY H    . 59 . HN   1 2 
        745 1 1 1 1 63 PRO HA   . 56 . HA   1 2 
        745 1 2 1 1 63 PRO HD3  . 56 . HD1  1 2 
        746 1 1 1 1 63 PRO HB3  . 56 . HB1  1 2 
        746 1 2 1 1 63 PRO HD3  . 56 . HD1  1 2 
        747 1 1 1 1 63 PRO HA   . 56 . HA   1 2 
        747 1 2 1 1 63 PRO HD2  . 56 . HD2  1 2 
        748 1 1 1 1 63 PRO HB3  . 56 . HB1  1 2 
        748 1 2 1 1 63 PRO HD2  . 56 . HD2  1 2 
        749 1 1 1 1 63 PRO HA   . 56 . HA   1 2 
        749 1 2 1 1 64 LYS H    . 57 . HN   1 2 
        750 1 1 1 1 63 PRO HD3  . 56 . HD1  1 2 
        750 1 2 1 1 64 LYS H    . 57 . HN   1 2 
        751 1 1 1 1 63 PRO HD2  . 56 . HD2  1 2 
        751 1 2 1 1 64 LYS H    . 57 . HN   1 2 
        752 1 1 1 1 63 PRO HG3  . 56 . HG1  1 2 
        752 1 2 1 1 64 LYS H    . 57 . HN   1 2 
        753 1 1 1 1 63 PRO HB3  . 56 . HB1  1 2 
        753 1 2 1 1 64 LYS H    . 57 . HN   1 2 
        754 1 1 1 1 63 PRO HB2  . 56 . HB2  1 2 
        754 1 2 1 1 64 LYS H    . 57 . HN   1 2 
        755 1 1 1 1 63 PRO HA   . 56 . HA   1 2 
        755 1 2 1 1 65 LYS H    . 58 . HN   1 2 
        756 1 1 1 1 63 PRO HD2  . 56 . HD2  1 2 
        756 1 2 1 1 65 LYS H    . 58 . HN   1 2 
        757 1 1 1 1 63 PRO HA   . 56 . HA   1 2 
        757 1 2 1 1 66 GLY HA3  . 59 . HA2  1 2 
        758 1 1 1 1 63 PRO HA   . 56 . HA   1 2 
        758 1 2 1 1 66 GLY H    . 59 . HN   1 2 
        759 1 1 1 1 64 LYS HA   . 57 . HA   1 2 
        759 1 2 1 1 64 LYS HD3  . 57 . HD1  1 2 
        760 1 1 1 1 64 LYS HA   . 57 . HA   1 2 
        760 1 2 1 1 64 LYS HG3  . 57 . HG1  1 2 
        761 1 1 1 1 64 LYS H    . 57 . HN   1 2 
        761 1 2 1 1 64 LYS HB3  . 57 . HB1  1 2 
        762 1 1 1 1 64 LYS HB2  . 57 . HB2  1 2 
        762 1 2 1 1 64 LYS HE3  . 57 . HE1  1 2 
        763 1 1 1 1 64 LYS HE3  . 57 . HE1  1 2 
        763 1 2 1 1 64 LYS HG3  . 57 . HG1  1 2 
        764 1 1 1 1 64 LYS H    . 57 . HN   1 2 
        764 1 2 1 1 64 LYS HG3  . 57 . HG1  1 2 
        765 1 1 1 1 64 LYS H    . 57 . HN   1 2 
        765 1 2 1 1 64 LYS HB2  . 57 . HB2  1 2 
        766 1 1 1 1 64 LYS H    . 57 . HN   1 2 
        766 1 2 1 1 64 LYS HD3  . 57 . HD1  1 2 
        767 1 1 1 1 64 LYS H    . 57 . HN   1 2 
        767 1 2 1 1 64 LYS HE3  . 57 . HE1  1 2 
        768 1 1 1 1 64 LYS HA   . 57 . HA   1 2 
        768 1 2 1 1 65 LYS H    . 58 . HN   1 2 
        769 1 1 1 1 64 LYS HG3  . 57 . HG1  1 2 
        769 1 2 1 1 65 LYS H    . 58 . HN   1 2 
        770 1 1 1 1 64 LYS H    . 57 . HN   1 2 
        770 1 2 1 1 65 LYS HG3  . 58 . HG1  1 2 
        771 1 1 1 1 64 LYS H    . 57 . HN   1 2 
        771 1 2 1 1 65 LYS H    . 58 . HN   1 2 
        772 1 1 1 1 64 LYS H    . 57 . HN   1 2 
        772 1 2 1 1 66 GLY HA3  . 59 . HA2  1 2 
        773 1 1 1 1 64 LYS H    . 57 . HN   1 2 
        773 1 2 1 1 66 GLY H    . 59 . HN   1 2 
        774 1 1 1 1 64 LYS HA   . 57 . HA   1 2 
        774 1 2 1 1 66 GLY H    . 59 . HN   1 2 
        775 1 1 1 1 65 LYS HA   . 58 . HA   1 2 
        775 1 2 1 1 65 LYS HD3  . 58 . HD1  1 2 
        776 1 1 1 1 65 LYS HA   . 58 . HA   1 2 
        776 1 2 1 1 65 LYS HG2  . 58 . HG2  1 2 
        777 1 1 1 1 65 LYS HB2  . 58 . HB2  1 2 
        777 1 2 1 1 65 LYS HD3  . 58 . HD1  1 2 
        778 1 1 1 1 65 LYS H    . 58 . HN   1 2 
        778 1 2 1 1 65 LYS HB2  . 58 . HB2  1 2 
        779 1 1 1 1 65 LYS HE3  . 58 . HE1  1 2 
        779 1 2 1 1 65 LYS HG3  . 58 . HG1  1 2 
        780 1 1 1 1 65 LYS HA   . 58 . HA   1 2 
        780 1 2 1 1 65 LYS HG3  . 58 . HG1  1 2 
        781 1 1 1 1 65 LYS H    . 58 . HN   1 2 
        781 1 2 1 1 65 LYS HG3  . 58 . HG1  1 2 
        782 1 1 1 1 65 LYS HE3  . 58 . HE1  1 2 
        782 1 2 1 1 65 LYS HG2  . 58 . HG2  1 2 
        783 1 1 1 1 65 LYS H    . 58 . HN   1 2 
        783 1 2 1 1 65 LYS HG2  . 58 . HG2  1 2 
        784 1 1 1 1 65 LYS H    . 58 . HN   1 2 
        784 1 2 1 1 65 LYS HB3  . 58 . HB1  1 2 
        785 1 1 1 1 65 LYS H    . 58 . HN   1 2 
        785 1 2 1 1 65 LYS HE3  . 58 . HE1  1 2 
        786 1 1 1 1 65 LYS HA   . 58 . HA   1 2 
        786 1 2 1 1 66 GLY H    . 59 . HN   1 2 
        787 1 1 1 1 65 LYS HB2  . 58 . HB2  1 2 
        787 1 2 1 1 66 GLY H    . 59 . HN   1 2 
        788 1 1 1 1 65 LYS H    . 58 . HN   1 2 
        788 1 2 1 1 66 GLY HA3  . 59 . HA2  1 2 
        789 1 1 1 1 65 LYS H    . 58 . HN   1 2 
        789 1 2 1 1 66 GLY H    . 59 . HN   1 2 
        790 1 1 1 1 65 LYS HB3  . 58 . HB1  1 2 
        790 1 2 1 1 66 GLY H    . 59 . HN   1 2 
        791 1 1 1 1 65 LYS HG3  . 58 . HG1  1 2 
        791 1 2 1 1 66 GLY H    . 59 . HN   1 2 
        792 1 1 1 1 66 GLY HA2  . 59 . HA1  1 2 
        792 1 2 1 1 67 ILE HB   . 60 . HB   1 2 
        793 1 1 1 1 66 GLY HA2  . 59 . HA1  1 2 
        793 1 2 1 1 67 ILE MG   . 60 . HG2# 1 2 
        794 1 1 1 1 66 GLY HA2  . 59 . HA1  1 2 
        794 1 2 1 1 67 ILE H    . 60 . HN   1 2 
        795 1 1 1 1 66 GLY H    . 59 . HN   1 2 
        795 1 2 1 1 67 ILE MG   . 60 . HG2# 1 2 
        796 1 1 1 1 66 GLY H    . 59 . HN   1 2 
        796 1 2 1 1 67 ILE H    . 60 . HN   1 2 
        797 1 1 1 1 66 GLY HA2  . 59 . HA1  1 2 
        797 1 2 1 1 67 ILE HA   . 60 . HA   1 2 
        798 1 1 1 1 66 GLY HA2  . 59 . HA1  1 2 
        798 1 2 1 1 67 ILE HG13 . 60 . HG11 1 2 
        799 1 1 1 1 66 GLY HA2  . 59 . HA1  1 2 
        799 1 2 1 1 67 ILE HG12 . 60 . HG12 1 2 
        800 1 1 1 1 67 ILE HA   . 60 . HA   1 2 
        800 1 2 1 1 67 ILE MG   . 60 . HG2# 1 2 
        801 1 1 1 1 67 ILE H    . 60 . HN   1 2 
        801 1 2 1 1 67 ILE HB   . 60 . HB   1 2 
        802 1 1 1 1 67 ILE HB   . 60 . HB   1 2 
        802 1 2 1 1 67 ILE MD   . 60 . HD1# 1 2 
        803 1 1 1 1 67 ILE HA   . 60 . HA   1 2 
        803 1 2 1 1 67 ILE HG13 . 60 . HG11 1 2 
        804 1 1 1 1 67 ILE H    . 60 . HN   1 2 
        804 1 2 1 1 67 ILE HG13 . 60 . HG11 1 2 
        805 1 1 1 1 67 ILE HA   . 60 . HA   1 2 
        805 1 2 1 1 67 ILE HG12 . 60 . HG12 1 2 
        806 1 1 1 1 67 ILE H    . 60 . HN   1 2 
        806 1 2 1 1 67 ILE HG12 . 60 . HG12 1 2 
        807 1 1 1 1 67 ILE H    . 60 . HN   1 2 
        807 1 2 1 1 67 ILE MG   . 60 . HG2# 1 2 
        808 1 1 1 1 67 ILE HA   . 60 . HA   1 2 
        808 1 2 1 1 68 TRP HB3  . 61 . HB1  1 2 
        809 1 1 1 1 67 ILE HA   . 60 . HA   1 2 
        809 1 2 1 1 68 TRP H    . 61 . HN   1 2 
        810 1 1 1 1 67 ILE HB   . 60 . HB   1 2 
        810 1 2 1 1 68 TRP HA   . 61 . HA   1 2 
        811 1 1 1 1 67 ILE HB   . 60 . HB   1 2 
        811 1 2 1 1 68 TRP H    . 61 . HN   1 2 
        812 1 1 1 1 67 ILE H    . 60 . HN   1 2 
        812 1 2 1 1 68 TRP HA   . 61 . HA   1 2 
        813 1 1 1 1 67 ILE H    . 60 . HN   1 2 
        813 1 2 1 1 68 TRP H    . 61 . HN   1 2 
        814 1 1 1 1 67 ILE HA   . 60 . HA   1 2 
        814 1 2 1 1 68 TRP HE1  . 61 . HE1  1 2 
        815 1 1 1 1 67 ILE HG13 . 60 . HG11 1 2 
        815 1 2 1 1 68 TRP H    . 61 . HN   1 2 
        816 1 1 1 1 67 ILE MG   . 60 . HG2# 1 2 
        816 1 2 1 1 68 TRP H    . 61 . HN   1 2 
        817 1 1 1 1 67 ILE HB   . 60 . HB   1 2 
        817 1 2 1 1 69 LEU MD2  . 62 . HD2# 1 2 
        818 1 1 1 1 67 ILE HG13 . 60 . HG11 1 2 
        818 1 2 1 1 69 LEU MD2  . 62 . HD2# 1 2 
        819 1 1 1 1 67 ILE HG12 . 60 . HG12 1 2 
        819 1 2 1 1 69 LEU MD2  . 62 . HD2# 1 2 
        820 1 1 1 1 67 ILE H    . 60 . HN   1 2 
        820 1 2 1 1 69 LEU MD2  . 62 . HD2# 1 2 
        821 1 1 1 1 67 ILE H    . 60 . HN   1 2 
        821 1 2 1 1 69 LEU H    . 62 . HN   1 2 
        822 1 1 1 1 68 TRP HB2  . 61 . HB2  1 2 
        822 1 2 1 1 68 TRP HE1  . 61 . HE1  1 2 
        823 1 1 1 1 68 TRP H    . 61 . HN   1 2 
        823 1 2 1 1 68 TRP HE1  . 61 . HE1  1 2 
        824 1 1 1 1 68 TRP H    . 61 . HN   1 2 
        824 1 2 1 1 68 TRP HB3  . 61 . HB1  1 2 
        825 1 1 1 1 68 TRP H    . 61 . HN   1 2 
        825 1 2 1 1 68 TRP HB2  . 61 . HB2  1 2 
        826 1 1 1 1 68 TRP H    . 61 . HN   1 2 
        826 1 2 1 1 69 LEU MD2  . 62 . HD2# 1 2 
        827 1 1 1 1 68 TRP HA   . 61 . HA   1 2 
        827 1 2 1 1 69 LEU H    . 62 . HN   1 2 
        828 1 1 1 1 68 TRP HB3  . 61 . HB1  1 2 
        828 1 2 1 1 69 LEU H    . 62 . HN   1 2 
        829 1 1 1 1 69 LEU HA   . 62 . HA   1 2 
        829 1 2 1 1 69 LEU MD1  . 62 . HD1# 1 2 
        830 1 1 1 1 69 LEU HA   . 62 . HA   1 2 
        830 1 2 1 1 69 LEU MD2  . 62 . HD2# 1 2 
        831 1 1 1 1 69 LEU H    . 62 . HN   1 2 
        831 1 2 1 1 69 LEU MD1  . 62 . HD1# 1 2 
        832 1 1 1 1 69 LEU H    . 62 . HN   1 2 
        832 1 2 1 1 69 LEU MD2  . 62 . HD2# 1 2 
        833 1 1 1 1 69 LEU HA   . 62 . HA   1 2 
        833 1 2 1 1 69 LEU HG   . 62 . HG   1 2 
        834 1 1 1 1 69 LEU H    . 62 . HN   1 2 
        834 1 2 1 1 69 LEU HG   . 62 . HG   1 2 
        835 1 1 1 1 69 LEU H    . 62 . HN   1 2 
        835 1 2 1 1 69 LEU HB3  . 62 . HB1  1 2 
        836 1 1 1 1 69 LEU H    . 62 . HN   1 2 
        836 1 2 1 1 69 LEU HB2  . 62 . HB2  1 2 
        837 1 1 1 1 69 LEU HA   . 62 . HA   1 2 
        837 1 2 1 1 70 GLU H    . 63 . HN   1 2 
        838 1 1 1 1 69 LEU MD1  . 62 . HD1# 1 2 
        838 1 2 1 1 70 GLU H    . 63 . HN   1 2 
        839 1 1 1 1 69 LEU MD2  . 62 . HD2# 1 2 
        839 1 2 1 1 70 GLU H    . 63 . HN   1 2 
        840 1 1 1 1 69 LEU H    . 62 . HN   1 2 
        840 1 2 1 1 70 GLU H    . 63 . HN   1 2 
        841 1 1 1 1 69 LEU HB2  . 62 . HB2  1 2 
        841 1 2 1 1 70 GLU H    . 63 . HN   1 2 
        842 1 1 1 1 69 LEU MD2  . 62 . HD2# 1 2 
        842 1 2 1 1 78 TYR H    . 71 . HN   1 2 
        843 1 1 1 1 70 GLU HA   . 63 . HA   1 2 
        843 1 2 1 1 70 GLU HG2  . 63 . HG2  1 2 
        844 1 1 1 1 70 GLU H    . 63 . HN   1 2 
        844 1 2 1 1 70 GLU HB3  . 63 . HB1  1 2 
        845 1 1 1 1 70 GLU H    . 63 . HN   1 2 
        845 1 2 1 1 70 GLU HB2  . 63 . HB2  1 2 
        846 1 1 1 1 70 GLU HA   . 63 . HA   1 2 
        846 1 2 1 1 70 GLU HG3  . 63 . HG1  1 2 
        847 1 1 1 1 70 GLU H    . 63 . HN   1 2 
        847 1 2 1 1 70 GLU HG3  . 63 . HG1  1 2 
        848 1 1 1 1 70 GLU H    . 63 . HN   1 2 
        848 1 2 1 1 70 GLU HG2  . 63 . HG2  1 2 
        849 1 1 1 1 70 GLU HB3  . 63 . HB1  1 2 
        849 1 2 1 1 71 ALA HA   . 64 . HA   1 2 
        850 1 1 1 1 70 GLU HA   . 63 . HA   1 2 
        850 1 2 1 1 71 ALA MB   . 64 . HB#  1 2 
        851 1 1 1 1 70 GLU HA   . 63 . HA   1 2 
        851 1 2 1 1 71 ALA H    . 64 . HN   1 2 
        852 1 1 1 1 70 GLU HB3  . 63 . HB1  1 2 
        852 1 2 1 1 71 ALA H    . 64 . HN   1 2 
        853 1 1 1 1 70 GLU HB2  . 63 . HB2  1 2 
        853 1 2 1 1 71 ALA H    . 64 . HN   1 2 
        854 1 1 1 1 70 GLU HG2  . 63 . HG2  1 2 
        854 1 2 1 1 71 ALA H    . 64 . HN   1 2 
        855 1 1 1 1 70 GLU HB3  . 63 . HB1  1 2 
        855 1 2 1 1 72 GLY H    . 65 . HN   1 2 
        856 1 1 1 1 70 GLU HB3  . 63 . HB1  1 2 
        856 1 2 1 1 73 LYS HG3  . 66 . HG1  1 2 
        857 1 1 1 1 70 GLU HB2  . 63 . HB2  1 2 
        857 1 2 1 1 73 LYS HG3  . 66 . HG1  1 2 
        858 1 1 1 1 70 GLU H    . 63 . HN   1 2 
        858 1 2 1 1 73 LYS HB2  . 66 . HB2  1 2 
        859 1 1 1 1 70 GLU H    . 63 . HN   1 2 
        859 1 2 1 1 73 LYS HG3  . 66 . HG1  1 2 
        860 1 1 1 1 70 GLU HA   . 63 . HA   1 2 
        860 1 2 1 1 73 LYS HG3  . 66 . HG1  1 2 
        861 1 1 1 1 70 GLU HA   . 63 . HA   1 2 
        861 1 2 1 1 73 LYS H    . 66 . HN   1 2 
        862 1 1 1 1 70 GLU HB2  . 63 . HB2  1 2 
        862 1 2 1 1 73 LYS H    . 66 . HN   1 2 
        863 1 1 1 1 71 ALA H    . 64 . HN   1 2 
        863 1 2 1 1 71 ALA MB   . 64 . HB#  1 2 
        864 1 1 1 1 71 ALA HA   . 64 . HA   1 2 
        864 1 2 1 1 72 GLY H    . 65 . HN   1 2 
        865 1 1 1 1 71 ALA MB   . 64 . HB#  1 2 
        865 1 2 1 1 72 GLY HA3  . 65 . HA2  1 2 
        866 1 1 1 1 71 ALA MB   . 64 . HB#  1 2 
        866 1 2 1 1 72 GLY H    . 65 . HN   1 2 
        867 1 1 1 1 71 ALA H    . 64 . HN   1 2 
        867 1 2 1 1 72 GLY HA3  . 65 . HA2  1 2 
        868 1 1 1 1 71 ALA H    . 64 . HN   1 2 
        868 1 2 1 1 72 GLY H    . 65 . HN   1 2 
        869 1 1 1 1 71 ALA H    . 64 . HN   1 2 
        869 1 2 1 1 73 LYS H    . 66 . HN   1 2 
        870 1 1 1 1 71 ALA HA   . 64 . HA   1 2 
        870 1 2 1 1 73 LYS H    . 66 . HN   1 2 
        871 1 1 1 1 72 GLY HA3  . 65 . HA2  1 2 
        871 1 2 1 1 73 LYS H    . 66 . HN   1 2 
        872 1 1 1 1 72 GLY H    . 65 . HN   1 2 
        872 1 2 1 1 73 LYS H    . 66 . HN   1 2 
        873 1 1 1 1 73 LYS HA   . 66 . HA   1 2 
        873 1 2 1 1 73 LYS HG3  . 66 . HG1  1 2 
        874 1 1 1 1 73 LYS HA   . 66 . HA   1 2 
        874 1 2 1 1 73 LYS HD2  . 66 . HD2  1 2 
        875 1 1 1 1 73 LYS HB3  . 66 . HB1  1 2 
        875 1 2 1 1 73 LYS HD2  . 66 . HD2  1 2 
        876 1 1 1 1 73 LYS HB2  . 66 . HB2  1 2 
        876 1 2 1 1 73 LYS HD2  . 66 . HD2  1 2 
        877 1 1 1 1 73 LYS HA   . 66 . HA   1 2 
        877 1 2 1 1 73 LYS HE3  . 66 . HE1  1 2 
        878 1 1 1 1 73 LYS HE3  . 66 . HE1  1 2 
        878 1 2 1 1 73 LYS HG3  . 66 . HG1  1 2 
        879 1 1 1 1 73 LYS H    . 66 . HN   1 2 
        879 1 2 1 1 73 LYS HG3  . 66 . HG1  1 2 
        880 1 1 1 1 73 LYS H    . 66 . HN   1 2 
        880 1 2 1 1 73 LYS HB3  . 66 . HB1  1 2 
        881 1 1 1 1 73 LYS H    . 66 . HN   1 2 
        881 1 2 1 1 73 LYS HB2  . 66 . HB2  1 2 
        882 1 1 1 1 73 LYS H    . 66 . HN   1 2 
        882 1 2 1 1 73 LYS HD2  . 66 . HD2  1 2 
        883 1 1 1 1 73 LYS H    . 66 . HN   1 2 
        883 1 2 1 1 73 LYS HE3  . 66 . HE1  1 2 
        884 1 1 1 1 73 LYS HA   . 66 . HA   1 2 
        884 1 2 1 1 74 ALA H    . 67 . HN   1 2 
        885 1 1 1 1 73 LYS HD2  . 66 . HD2  1 2 
        885 1 2 1 1 74 ALA H    . 67 . HN   1 2 
        886 1 1 1 1 73 LYS HE3  . 66 . HE1  1 2 
        886 1 2 1 1 74 ALA H    . 67 . HN   1 2 
        887 1 1 1 1 73 LYS HG3  . 66 . HG1  1 2 
        887 1 2 1 1 74 ALA H    . 67 . HN   1 2 
        888 1 1 1 1 73 LYS HB3  . 66 . HB1  1 2 
        888 1 2 1 1 74 ALA H    . 67 . HN   1 2 
        889 1 1 1 1 73 LYS HB2  . 66 . HB2  1 2 
        889 1 2 1 1 74 ALA H    . 67 . HN   1 2 
        890 1 1 1 1 73 LYS HD3  . 66 . HD1  1 2 
        890 1 2 1 1 74 ALA H    . 67 . HN   1 2 
        891 1 1 1 1 73 LYS H    . 66 . HN   1 2 
        891 1 2 1 1 74 ALA H    . 67 . HN   1 2 
        892 1 1 1 1 73 LYS HB3  . 66 . HB1  1 2 
        892 1 2 1 1 77 TYR H    . 70 . HN   1 2 
        893 1 1 1 1 74 ALA H    . 67 . HN   1 2 
        893 1 2 1 1 74 ALA MB   . 67 . HB#  1 2 
        894 1 1 1 1 74 ALA HA   . 67 . HA   1 2 
        894 1 2 1 1 75 LEU HB2  . 68 . HB2  1 2 
        895 1 1 1 1 74 ALA HA   . 67 . HA   1 2 
        895 1 2 1 1 75 LEU HG   . 68 . HG   1 2 
        896 1 1 1 1 74 ALA HA   . 67 . HA   1 2 
        896 1 2 1 1 75 LEU H    . 68 . HN   1 2 
        897 1 1 1 1 74 ALA MB   . 67 . HB#  1 2 
        897 1 2 1 1 75 LEU H    . 68 . HN   1 2 
        898 1 1 1 1 74 ALA H    . 67 . HN   1 2 
        898 1 2 1 1 75 LEU H    . 68 . HN   1 2 
        899 1 1 1 1 74 ALA HA   . 67 . HA   1 2 
        899 1 2 1 1 76 ASP H    . 69 . HN   1 2 
        900 1 1 1 1 74 ALA MB   . 67 . HB#  1 2 
        900 1 2 1 1 76 ASP H    . 69 . HN   1 2 
        901 1 1 1 1 74 ALA MB   . 67 . HB#  1 2 
        901 1 2 1 1 77 TYR H    . 70 . HN   1 2 
        902 1 1 1 1 74 ALA H    . 67 . HN   1 2 
        902 1 2 1 1 77 TYR HB3  . 70 . HB1  1 2 
        903 1 1 1 1 74 ALA H    . 67 . HN   1 2 
        903 1 2 1 1 77 TYR HB2  . 70 . HB2  1 2 
        904 1 1 1 1 75 LEU HA   . 68 . HA   1 2 
        904 1 2 1 1 75 LEU MD2  . 68 . HD2# 1 2 
        905 1 1 1 1 75 LEU HB2  . 68 . HB2  1 2 
        905 1 2 1 1 75 LEU MD1  . 68 . HD1# 1 2 
        906 1 1 1 1 75 LEU HA   . 68 . HA   1 2 
        906 1 2 1 1 75 LEU MD1  . 68 . HD1# 1 2 
        907 1 1 1 1 75 LEU H    . 68 . HN   1 2 
        907 1 2 1 1 75 LEU MD1  . 68 . HD1# 1 2 
        908 1 1 1 1 75 LEU HB3  . 68 . HB1  1 2 
        908 1 2 1 1 75 LEU MD2  . 68 . HD2# 1 2 
        909 1 1 1 1 75 LEU H    . 68 . HN   1 2 
        909 1 2 1 1 75 LEU MD2  . 68 . HD2# 1 2 
        910 1 1 1 1 75 LEU H    . 68 . HN   1 2 
        910 1 2 1 1 75 LEU HB3  . 68 . HB1  1 2 
        911 1 1 1 1 75 LEU H    . 68 . HN   1 2 
        911 1 2 1 1 75 LEU HB2  . 68 . HB2  1 2 
        912 1 1 1 1 75 LEU H    . 68 . HN   1 2 
        912 1 2 1 1 75 LEU HG   . 68 . HG   1 2 
        913 1 1 1 1 75 LEU MD1  . 68 . HD1# 1 2 
        913 1 2 1 1 76 ASP H    . 69 . HN   1 2 
        914 1 1 1 1 75 LEU H    . 68 . HN   1 2 
        914 1 2 1 1 76 ASP HB3  . 69 . HB1  1 2 
        915 1 1 1 1 75 LEU H    . 68 . HN   1 2 
        915 1 2 1 1 76 ASP H    . 69 . HN   1 2 
        916 1 1 1 1 75 LEU HA   . 68 . HA   1 2 
        916 1 2 1 1 76 ASP H    . 69 . HN   1 2 
        917 1 1 1 1 75 LEU HB3  . 68 . HB1  1 2 
        917 1 2 1 1 76 ASP H    . 69 . HN   1 2 
        918 1 1 1 1 75 LEU HB2  . 68 . HB2  1 2 
        918 1 2 1 1 76 ASP H    . 69 . HN   1 2 
        919 1 1 1 1 75 LEU HG   . 68 . HG   1 2 
        919 1 2 1 1 76 ASP H    . 69 . HN   1 2 
        920 1 1 1 1 75 LEU HB2  . 68 . HB2  1 2 
        920 1 2 1 1 77 TYR H    . 70 . HN   1 2 
        921 1 1 1 1 75 LEU MD2  . 68 . HD2# 1 2 
        921 1 2 1 1 77 TYR H    . 70 . HN   1 2 
        922 1 1 1 1 75 LEU H    . 68 . HN   1 2 
        922 1 2 1 1 77 TYR H    . 70 . HN   1 2 
        923 1 1 1 1 75 LEU MD2  . 68 . HD2# 1 2 
        923 1 2 1 1 78 TYR H    . 71 . HN   1 2 
        924 1 1 1 1 75 LEU HA   . 68 . HA   1 2 
        924 1 2 1 1 80 LEU MD1  . 73 . HD1# 1 2 
        925 1 1 1 1 75 LEU MD2  . 68 . HD2# 1 2 
        925 1 2 1 1 80 LEU MD1  . 73 . HD1# 1 2 
        926 1 1 1 1 75 LEU MD2  . 68 . HD2# 1 2 
        926 1 2 1 1 80 LEU H    . 73 . HN   1 2 
        927 1 1 1 1 75 LEU MD2  . 68 . HD2# 1 2 
        927 1 2 1 1 86 MET ME   . 79 . HE#  1 2 
        928 1 1 1 1 76 ASP H    . 69 . HN   1 2 
        928 1 2 1 1 76 ASP HB3  . 69 . HB1  1 2 
        929 1 1 1 1 76 ASP H    . 69 . HN   1 2 
        929 1 2 1 1 76 ASP HB2  . 69 . HB2  1 2 
        930 1 1 1 1 76 ASP H    . 69 . HN   1 2 
        930 1 2 1 1 77 TYR HB3  . 70 . HB1  1 2 
        931 1 1 1 1 76 ASP H    . 69 . HN   1 2 
        931 1 2 1 1 77 TYR H    . 70 . HN   1 2 
        932 1 1 1 1 76 ASP HA   . 69 . HA   1 2 
        932 1 2 1 1 77 TYR H    . 70 . HN   1 2 
        933 1 1 1 1 76 ASP HB2  . 69 . HB2  1 2 
        933 1 2 1 1 77 TYR H    . 70 . HN   1 2 
        934 1 1 1 1 76 ASP H    . 69 . HN   1 2 
        934 1 2 1 1 78 TYR H    . 71 . HN   1 2 
        935 1 1 1 1 76 ASP HA   . 69 . HA   1 2 
        935 1 2 1 1 78 TYR H    . 71 . HN   1 2 
        936 1 1 1 1 76 ASP HA   . 69 . HA   1 2 
        936 1 2 1 1 79 MET H    . 72 . HN   1 2 
        937 1 1 1 1 76 ASP HA   . 69 . HA   1 2 
        937 1 2 1 1 80 LEU H    . 73 . HN   1 2 
        938 1 1 1 1 77 TYR H    . 70 . HN   1 2 
        938 1 2 1 1 77 TYR HB3  . 70 . HB1  1 2 
        939 1 1 1 1 77 TYR H    . 70 . HN   1 2 
        939 1 2 1 1 77 TYR HB2  . 70 . HB2  1 2 
        940 1 1 1 1 77 TYR HA   . 70 . HA   1 2 
        940 1 2 1 1 78 TYR H    . 71 . HN   1 2 
        941 1 1 1 1 77 TYR H    . 70 . HN   1 2 
        941 1 2 1 1 78 TYR H    . 71 . HN   1 2 
        942 1 1 1 1 77 TYR HB2  . 70 . HB2  1 2 
        942 1 2 1 1 78 TYR H    . 71 . HN   1 2 
        943 1 1 1 1 77 TYR H    . 70 . HN   1 2 
        943 1 2 1 1 79 MET HA   . 72 . HA   1 2 
        944 1 1 1 1 77 TYR H    . 70 . HN   1 2 
        944 1 2 1 1 79 MET H    . 72 . HN   1 2 
        945 1 1 1 1 77 TYR H    . 70 . HN   1 2 
        945 1 2 1 1 80 LEU MD1  . 73 . HD1# 1 2 
        946 1 1 1 1 77 TYR H    . 70 . HN   1 2 
        946 1 2 1 1 80 LEU HG   . 73 . HG   1 2 
        947 1 1 1 1 77 TYR H    . 70 . HN   1 2 
        947 1 2 1 1 80 LEU H    . 73 . HN   1 2 
        948 1 1 1 1 78 TYR H    . 71 . HN   1 2 
        948 1 2 1 1 78 TYR HB2  . 71 . HB2  1 2 
        949 1 1 1 1 78 TYR H    . 71 . HN   1 2 
        949 1 2 1 1 78 TYR HB3  . 71 . HB1  1 2 
        950 1 1 1 1 78 TYR HA   . 71 . HA   1 2 
        950 1 2 1 1 79 MET H    . 72 . HN   1 2 
        951 1 1 1 1 78 TYR H    . 71 . HN   1 2 
        951 1 2 1 1 79 MET HG2  . 72 . HG2  1 2 
        952 1 1 1 1 78 TYR HB3  . 71 . HB1  1 2 
        952 1 2 1 1 79 MET H    . 72 . HN   1 2 
        953 1 1 1 1 78 TYR HB2  . 71 . HB2  1 2 
        953 1 2 1 1 79 MET H    . 72 . HN   1 2 
        954 1 1 1 1 78 TYR H    . 71 . HN   1 2 
        954 1 2 1 1 79 MET H    . 72 . HN   1 2 
        955 1 1 1 1 78 TYR HA   . 71 . HA   1 2 
        955 1 2 1 1 80 LEU HG   . 73 . HG   1 2 
        956 1 1 1 1 78 TYR H    . 71 . HN   1 2 
        956 1 2 1 1 80 LEU HB2  . 73 . HB2  1 2 
        957 1 1 1 1 78 TYR H    . 71 . HN   1 2 
        957 1 2 1 1 80 LEU MD1  . 73 . HD1# 1 2 
        958 1 1 1 1 78 TYR H    . 71 . HN   1 2 
        958 1 2 1 1 80 LEU HG   . 73 . HG   1 2 
        959 1 1 1 1 78 TYR HB3  . 71 . HB1  1 2 
        959 1 2 1 1 80 LEU H    . 73 . HN   1 2 
        960 1 1 1 1 78 TYR HB2  . 71 . HB2  1 2 
        960 1 2 1 1 80 LEU H    . 73 . HN   1 2 
        961 1 1 1 1 78 TYR H    . 71 . HN   1 2 
        961 1 2 1 1 80 LEU H    . 73 . HN   1 2 
        962 1 1 1 1 79 MET HA   . 72 . HA   1 2 
        962 1 2 1 1 79 MET HG2  . 72 . HG2  1 2 
        963 1 1 1 1 79 MET HA   . 72 . HA   1 2 
        963 1 2 1 1 79 MET HG3  . 72 . HG1  1 2 
        964 1 1 1 1 79 MET H    . 72 . HN   1 2 
        964 1 2 1 1 79 MET HG3  . 72 . HG1  1 2 
        965 1 1 1 1 79 MET H    . 72 . HN   1 2 
        965 1 2 1 1 79 MET HG2  . 72 . HG2  1 2 
        966 1 1 1 1 79 MET H    . 72 . HN   1 2 
        966 1 2 1 1 79 MET HB2  . 72 . HB2  1 2 
        967 1 1 1 1 79 MET HA   . 72 . HA   1 2 
        967 1 2 1 1 80 LEU H    . 73 . HN   1 2 
        968 1 1 1 1 79 MET H    . 72 . HN   1 2 
        968 1 2 1 1 80 LEU MD1  . 73 . HD1# 1 2 
        969 1 1 1 1 79 MET H    . 72 . HN   1 2 
        969 1 2 1 1 80 LEU HG   . 73 . HG   1 2 
        970 1 1 1 1 79 MET H    . 72 . HN   1 2 
        970 1 2 1 1 80 LEU H    . 73 . HN   1 2 
        971 1 1 1 1 79 MET HB2  . 72 . HB2  1 2 
        971 1 2 1 1 80 LEU H    . 73 . HN   1 2 
        972 1 1 1 1 79 MET HG2  . 72 . HG2  1 2 
        972 1 2 1 1 80 LEU H    . 73 . HN   1 2 
        973 1 1 1 1 80 LEU HA   . 73 . HA   1 2 
        973 1 2 1 1 80 LEU HG   . 73 . HG   1 2 
        974 1 1 1 1 80 LEU H    . 73 . HN   1 2 
        974 1 2 1 1 80 LEU MD1  . 73 . HD1# 1 2 
        975 1 1 1 1 80 LEU HB3  . 73 . HB1  1 2 
        975 1 2 1 1 80 LEU MD2  . 73 . HD2# 1 2 
        976 1 1 1 1 80 LEU H    . 73 . HN   1 2 
        976 1 2 1 1 80 LEU MD2  . 73 . HD2# 1 2 
        977 1 1 1 1 80 LEU H    . 73 . HN   1 2 
        977 1 2 1 1 80 LEU HB2  . 73 . HB2  1 2 
        978 1 1 1 1 80 LEU H    . 73 . HN   1 2 
        978 1 2 1 1 80 LEU HG   . 73 . HG   1 2 
        979 1 1 1 1 80 LEU H    . 73 . HN   1 2 
        979 1 2 1 1 81 ARG H    . 74 . HN   1 2 
        980 1 1 1 1 80 LEU HA   . 73 . HA   1 2 
        980 1 2 1 1 81 ARG H    . 74 . HN   1 2 
        981 1 1 1 1 80 LEU HB2  . 73 . HB2  1 2 
        981 1 2 1 1 81 ARG H    . 74 . HN   1 2 
        982 1 1 1 1 80 LEU MD2  . 73 . HD2# 1 2 
        982 1 2 1 1 81 ARG H    . 74 . HN   1 2 
        983 1 1 1 1 80 LEU MD2  . 73 . HD2# 1 2 
        983 1 2 1 1 85 THR H    . 78 . HN   1 2 
        984 1 1 1 1 81 ARG HA   . 74 . HA   1 2 
        984 1 2 1 1 81 ARG HD2  . 74 . HD2  1 2 
        985 1 1 1 1 81 ARG HA   . 74 . HA   1 2 
        985 1 2 1 1 81 ARG HG3  . 74 . HG1  1 2 
        986 1 1 1 1 81 ARG HB3  . 74 . HB1  1 2 
        986 1 2 1 1 81 ARG HD2  . 74 . HD2  1 2 
        987 1 1 1 1 81 ARG H    . 74 . HN   1 2 
        987 1 2 1 1 81 ARG HB3  . 74 . HB1  1 2 
        988 1 1 1 1 81 ARG HB2  . 74 . HB2  1 2 
        988 1 2 1 1 81 ARG HD2  . 74 . HD2  1 2 
        989 1 1 1 1 81 ARG H    . 74 . HN   1 2 
        989 1 2 1 1 81 ARG HB2  . 74 . HB2  1 2 
        990 1 1 1 1 81 ARG H    . 74 . HN   1 2 
        990 1 2 1 1 81 ARG HG3  . 74 . HG1  1 2 
        991 1 1 1 1 81 ARG HA   . 74 . HA   1 2 
        991 1 2 1 1 81 ARG HG2  . 74 . HG2  1 2 
        992 1 1 1 1 81 ARG H    . 74 . HN   1 2 
        992 1 2 1 1 81 ARG HG2  . 74 . HG2  1 2 
        993 1 1 1 1 81 ARG H    . 74 . HN   1 2 
        993 1 2 1 1 81 ARG HD2  . 74 . HD2  1 2 
        994 1 1 1 1 81 ARG HB3  . 74 . HB1  1 2 
        994 1 2 1 1 82 ASN H    . 75 . HN   1 2 
        995 1 1 1 1 81 ARG HB2  . 74 . HB2  1 2 
        995 1 2 1 1 82 ASN H    . 75 . HN   1 2 
        996 1 1 1 1 81 ARG HG3  . 74 . HG1  1 2 
        996 1 2 1 1 82 ASN H    . 75 . HN   1 2 
        997 1 1 1 1 81 ARG HG2  . 74 . HG2  1 2 
        997 1 2 1 1 82 ASN H    . 75 . HN   1 2 
        998 1 1 1 1 81 ARG H    . 74 . HN   1 2 
        998 1 2 1 1 82 ASN H    . 75 . HN   1 2 
        999 1 1 1 1 81 ARG HA   . 74 . HA   1 2 
        999 1 2 1 1 82 ASN H    . 75 . HN   1 2 
       1000 1 1 1 1 81 ARG HD2  . 74 . HD2  1 2 
       1000 1 2 1 1 82 ASN H    . 75 . HN   1 2 
       1001 1 1 1 1 81 ARG H    . 74 . HN   1 2 
       1001 1 2 1 1 84 ASP HB2  . 77 . HB2  1 2 
       1002 1 1 1 1 81 ARG H    . 74 . HN   1 2 
       1002 1 2 1 1 84 ASP H    . 77 . HN   1 2 
       1003 1 1 1 1 82 ASN H    . 75 . HN   1 2 
       1003 1 2 1 1 82 ASN HB3  . 75 . HB1  1 2 
       1004 1 1 1 1 82 ASN H    . 75 . HN   1 2 
       1004 1 2 1 1 82 ASN HB2  . 75 . HB2  1 2 
       1005 1 1 1 1 82 ASN HB3  . 75 . HB1  1 2 
       1005 1 2 1 1 83 GLY H    . 76 . HN   1 2 
       1006 1 1 1 1 82 ASN HB2  . 75 . HB2  1 2 
       1006 1 2 1 1 83 GLY H    . 76 . HN   1 2 
       1007 1 1 1 1 82 ASN H    . 75 . HN   1 2 
       1007 1 2 1 1 83 GLY H    . 76 . HN   1 2 
       1008 1 1 1 1 82 ASN HA   . 75 . HA   1 2 
       1008 1 2 1 1 83 GLY HA2  . 76 . HA2  1 2 
       1009 1 1 1 1 82 ASN HA   . 75 . HA   1 2 
       1009 1 2 1 1 83 GLY H    . 76 . HN   1 2 
       1010 1 1 1 1 82 ASN HA   . 75 . HA   1 2 
       1010 1 2 1 1 84 ASP H    . 77 . HN   1 2 
       1011 1 1 1 1 83 GLY H    . 76 . HN   1 2 
       1011 1 2 1 1 84 ASP H    . 77 . HN   1 2 
       1012 1 1 1 1 83 GLY HA2  . 76 . HA2  1 2 
       1012 1 2 1 1 84 ASP H    . 77 . HN   1 2 
       1013 1 1 1 1 84 ASP H    . 77 . HN   1 2 
       1013 1 2 1 1 84 ASP HB3  . 77 . HB1  1 2 
       1014 1 1 1 1 84 ASP H    . 77 . HN   1 2 
       1014 1 2 1 1 84 ASP HB2  . 77 . HB2  1 2 
       1015 1 1 1 1 84 ASP HA   . 77 . HA   1 2 
       1015 1 2 1 1 85 THR H    . 78 . HN   1 2 
       1016 1 1 1 1 84 ASP HB2  . 77 . HB2  1 2 
       1016 1 2 1 1 85 THR H    . 78 . HN   1 2 
       1017 1 1 1 1 85 THR H    . 78 . HN   1 2 
       1017 1 2 1 1 85 THR HB   . 78 . HB   1 2 
       1018 1 1 1 1 85 THR H    . 78 . HN   1 2 
       1018 1 2 1 1 85 THR MG   . 78 . HG2# 1 2 
       1019 1 1 1 1 85 THR HA   . 78 . HA   1 2 
       1019 1 2 1 1 86 MET H    . 79 . HN   1 2 
       1020 1 1 1 1 85 THR HB   . 78 . HB   1 2 
       1020 1 2 1 1 86 MET H    . 79 . HN   1 2 
       1021 1 1 1 1 85 THR MG   . 78 . HG2# 1 2 
       1021 1 2 1 1 86 MET H    . 79 . HN   1 2 
       1022 1 1 1 1 85 THR H    . 78 . HN   1 2 
       1022 1 2 1 1 86 MET H    . 79 . HN   1 2 
       1023 1 1 1 1 85 THR MG   . 78 . HG2# 1 2 
       1023 1 2 1 1 87 GLU H    . 80 . HN   1 2 
       1024 1 1 1 1 86 MET HB3  . 79 . HB1  1 2 
       1024 1 2 1 1 86 MET ME   . 79 . HE#  1 2 
       1025 1 1 1 1 86 MET H    . 79 . HN   1 2 
       1025 1 2 1 1 86 MET HB3  . 79 . HB1  1 2 
       1026 1 1 1 1 86 MET ME   . 79 . HE#  1 2 
       1026 1 2 1 1 86 MET HG3  . 79 . HG1  1 2 
       1027 1 1 1 1 86 MET HA   . 79 . HA   1 2 
       1027 1 2 1 1 86 MET HG3  . 79 . HG1  1 2 
       1028 1 1 1 1 86 MET H    . 79 . HN   1 2 
       1028 1 2 1 1 86 MET ME   . 79 . HE#  1 2 
       1029 1 1 1 1 86 MET H    . 79 . HN   1 2 
       1029 1 2 1 1 86 MET HG3  . 79 . HG1  1 2 
       1030 1 1 1 1 86 MET HA   . 79 . HA   1 2 
       1030 1 2 1 1 87 GLU H    . 80 . HN   1 2 
       1031 1 1 1 1 86 MET HB3  . 79 . HB1  1 2 
       1031 1 2 1 1 87 GLU H    . 80 . HN   1 2 
       1032 1 1 1 1 86 MET ME   . 79 . HE#  1 2 
       1032 1 2 1 1 87 GLU H    . 80 . HN   1 2 
       1033 1 1 1 1 86 MET HG3  . 79 . HG1  1 2 
       1033 1 2 1 1 87 GLU H    . 80 . HN   1 2 
       1034 1 1 1 1 87 GLU HA   . 80 . HA   1 2 
       1034 1 2 1 1 87 GLU HG2  . 80 . HG2  1 2 
       1035 1 1 1 1 87 GLU H    . 80 . HN   1 2 
       1035 1 2 1 1 87 GLU HG2  . 80 . HG2  1 2 
       1036 1 1 1 1 87 GLU H    . 80 . HN   1 2 
       1036 1 2 1 1 87 GLU HB3  . 80 . HB1  1 2 
       1037 1 1 1 1 87 GLU HA   . 80 . HA   1 2 
       1037 1 2 1 1 88 TYR H    . 81 . HN   1 2 
       1038 1 1 1 1 87 GLU H    . 80 . HN   1 2 
       1038 1 2 1 1 88 TYR H    . 81 . HN   1 2 
       1039 1 1 1 1 87 GLU HB3  . 80 . HB1  1 2 
       1039 1 2 1 1 88 TYR H    . 81 . HN   1 2 
       1040 1 1 1 1 87 GLU HB3  . 80 . HB1  1 2 
       1040 1 2 1 1 89 ARG HB2  . 82 . HB2  1 2 
       1041 1 1 1 1 87 GLU HB3  . 80 . HB1  1 2 
       1041 1 2 1 1 89 ARG HD3  . 82 . HD1  1 2 
       1042 1 1 1 1 87 GLU HB3  . 80 . HB1  1 2 
       1042 1 2 1 1 89 ARG HD2  . 82 . HD2  1 2 
       1043 1 1 1 1 88 TYR H    . 81 . HN   1 2 
       1043 1 2 1 1 88 TYR HB3  . 81 . HB1  1 2 
       1044 1 1 1 1 88 TYR H    . 81 . HN   1 2 
       1044 1 2 1 1 88 TYR HB2  . 81 . HB2  1 2 
       1045 1 1 1 1 88 TYR HA   . 81 . HA   1 2 
       1045 1 2 1 1 89 ARG H    . 82 . HN   1 2 
       1046 1 1 1 1 88 TYR HB3  . 81 . HB1  1 2 
       1046 1 2 1 1 89 ARG H    . 82 . HN   1 2 
       1047 1 1 1 1 89 ARG HB3  . 82 . HB1  1 2 
       1047 1 2 1 1 89 ARG HD3  . 82 . HD1  1 2 
       1048 1 1 1 1 89 ARG H    . 82 . HN   1 2 
       1048 1 2 1 1 89 ARG HB3  . 82 . HB1  1 2 
       1049 1 1 1 1 89 ARG HB2  . 82 . HB2  1 2 
       1049 1 2 1 1 89 ARG HD3  . 82 . HD1  1 2 
       1050 1 1 1 1 89 ARG HB2  . 82 . HB2  1 2 
       1050 1 2 1 1 89 ARG HD2  . 82 . HD2  1 2 
       1051 1 1 1 1 89 ARG H    . 82 . HN   1 2 
       1051 1 2 1 1 89 ARG HB2  . 82 . HB2  1 2 
       1052 1 1 1 1 89 ARG HA   . 82 . HA   1 2 
       1052 1 2 1 1 89 ARG HD3  . 82 . HD1  1 2 
       1053 1 1 1 1 89 ARG H    . 82 . HN   1 2 
       1053 1 2 1 1 89 ARG HD3  . 82 . HD1  1 2 
       1054 1 1 1 1 89 ARG HA   . 82 . HA   1 2 
       1054 1 2 1 1 89 ARG HD2  . 82 . HD2  1 2 
       1055 1 1 1 1 89 ARG HB3  . 82 . HB1  1 2 
       1055 1 2 1 1 89 ARG HD2  . 82 . HD2  1 2 
       1056 1 1 1 1 89 ARG H    . 82 . HN   1 2 
       1056 1 2 1 1 89 ARG HD2  . 82 . HD2  1 2 
       1057 1 1 1 1 89 ARG HB3  . 82 . HB1  1 2 
       1057 1 2 1 1 90 LYS H    . 83 . HN   1 2 
       1058 1 1 1 1 89 ARG HB2  . 82 . HB2  1 2 
       1058 1 2 1 1 90 LYS H    . 83 . HN   1 2 
       1059 1 1 1 1 89 ARG H    . 82 . HN   1 2 
       1059 1 2 1 1 90 LYS H    . 83 . HN   1 2 
       1060 1 1 1 1 89 ARG HA   . 82 . HA   1 2 
       1060 1 2 1 1 90 LYS HB3  . 83 . HB1  1 2 
       1061 1 1 1 1 89 ARG HA   . 82 . HA   1 2 
       1061 1 2 1 1 90 LYS H    . 83 . HN   1 2 
       1062 1 1 1 1 90 LYS HA   . 83 . HA   1 2 
       1062 1 2 1 1 90 LYS HD3  . 83 . HD1  1 2 
       1063 1 1 1 1 90 LYS HA   . 83 . HA   1 2 
       1063 1 2 1 1 90 LYS HG3  . 83 . HG1  1 2 
       1064 1 1 1 1 90 LYS HB3  . 83 . HB1  1 2 
       1064 1 2 1 1 90 LYS HD3  . 83 . HD1  1 2 
       1065 1 1 1 1 90 LYS H    . 83 . HN   1 2 
       1065 1 2 1 1 90 LYS HB3  . 83 . HB1  1 2 
       1066 1 1 1 1 90 LYS H    . 83 . HN   1 2 
       1066 1 2 1 1 90 LYS HB2  . 83 . HB2  1 2 
       1067 1 1 1 1 90 LYS HA   . 83 . HA   1 2 
       1067 1 2 1 1 90 LYS HE3  . 83 . HE1  1 2 
       1068 1 1 1 1 90 LYS H    . 83 . HN   1 2 
       1068 1 2 1 1 90 LYS HD3  . 83 . HD1  1 2 
       1069 1 1 1 1 90 LYS H    . 83 . HN   1 2 
       1069 1 2 1 1 90 LYS HG3  . 83 . HG1  1 2 
       1070 1 1 1 1 90 LYS HA   . 83 . HA   1 2 
       1070 1 2 1 1 91 LYS H    . 84 . HN   1 2 
       1071 1 1 1 1 90 LYS HB3  . 83 . HB1  1 2 
       1071 1 2 1 1 91 LYS HA   . 84 . HA   1 2 
       1072 1 1 1 1 90 LYS HG3  . 83 . HG1  1 2 
       1072 1 2 1 1 91 LYS HA   . 84 . HA   1 2 
       1073 1 1 1 1 90 LYS HB3  . 83 . HB1  1 2 
       1073 1 2 1 1 91 LYS H    . 84 . HN   1 2 
       1074 1 1 1 1 90 LYS HB2  . 83 . HB2  1 2 
       1074 1 2 1 1 91 LYS H    . 84 . HN   1 2 
       1075 1 1 1 1 90 LYS HG3  . 83 . HG1  1 2 
       1075 1 2 1 1 91 LYS H    . 84 . HN   1 2 
       1076 1 1 1 1 90 LYS HA   . 83 . HA   1 2 
       1076 1 2 1 1 92 GLN H    . 85 . HN   1 2 
       1077 1 1 1 1 90 LYS HB3  . 83 . HB1  1 2 
       1077 1 2 1 1 92 GLN H    . 85 . HN   1 2 
       1078 1 1 1 1 90 LYS HG3  . 83 . HG1  1 2 
       1078 1 2 1 1 92 GLN H    . 85 . HN   1 2 
       1079 1 1 1 1 91 LYS HA   . 84 . HA   1 2 
       1079 1 2 1 1 91 LYS HE3  . 84 . HE1  1 2 
       1080 1 1 1 1 91 LYS HA   . 84 . HA   1 2 
       1080 1 2 1 1 91 LYS HG3  . 84 . HG1  1 2 
       1081 1 1 1 1 91 LYS HA   . 84 . HA   1 2 
       1081 1 2 1 1 91 LYS HG2  . 84 . HG2  1 2 
       1082 1 1 1 1 91 LYS HB3  . 84 . HB1  1 2 
       1082 1 2 1 1 91 LYS HE3  . 84 . HE1  1 2 
       1083 1 1 1 1 91 LYS H    . 84 . HN   1 2 
       1083 1 2 1 1 91 LYS HB3  . 84 . HB1  1 2 
       1084 1 1 1 1 91 LYS HB2  . 84 . HB2  1 2 
       1084 1 2 1 1 91 LYS HE3  . 84 . HE1  1 2 
       1085 1 1 1 1 91 LYS H    . 84 . HN   1 2 
       1085 1 2 1 1 91 LYS HB2  . 84 . HB2  1 2 
       1086 1 1 1 1 91 LYS HA   . 84 . HA   1 2 
       1086 1 2 1 1 91 LYS HD3  . 84 . HD1  1 2 
       1087 1 1 1 1 91 LYS H    . 84 . HN   1 2 
       1087 1 2 1 1 91 LYS HD3  . 84 . HD1  1 2 
       1088 1 1 1 1 91 LYS HE3  . 84 . HE1  1 2 
       1088 1 2 1 1 91 LYS HG3  . 84 . HG1  1 2 
       1089 1 1 1 1 91 LYS HE3  . 84 . HE1  1 2 
       1089 1 2 1 1 91 LYS HG2  . 84 . HG2  1 2 
       1090 1 1 1 1 91 LYS H    . 84 . HN   1 2 
       1090 1 2 1 1 91 LYS HG3  . 84 . HG1  1 2 
       1091 1 1 1 1 91 LYS H    . 84 . HN   1 2 
       1091 1 2 1 1 91 LYS HG2  . 84 . HG2  1 2 
       1092 1 1 1 1 91 LYS H    . 84 . HN   1 2 
       1092 1 2 1 1 91 LYS HE3  . 84 . HE1  1 2 
       1093 1 1 1 1 91 LYS HA   . 84 . HA   1 2 
       1093 1 2 1 1 92 GLN H    . 85 . HN   1 2 
       1094 1 1 1 1 91 LYS HB3  . 84 . HB1  1 2 
       1094 1 2 1 1 92 GLN H    . 85 . HN   1 2 
       1095 1 1 1 1 91 LYS HB2  . 84 . HB2  1 2 
       1095 1 2 1 1 92 GLN H    . 85 . HN   1 2 
       1096 1 1 1 1 91 LYS H    . 84 . HN   1 2 
       1096 1 2 1 1 92 GLN H    . 85 . HN   1 2 
       1097 1 1 1 1 91 LYS HG3  . 84 . HG1  1 2 
       1097 1 2 1 1 92 GLN H    . 85 . HN   1 2 
       1098 1 1 1 1 91 LYS HG2  . 84 . HG2  1 2 
       1098 1 2 1 1 92 GLN H    . 85 . HN   1 2 
       1099 1 1 1 1 92 GLN HA   . 85 . HA   1 2 
       1099 1 2 1 1 92 GLN HG3  . 85 . HG1  1 2 
       1100 1 1 1 1 92 GLN H    . 85 . HN   1 2 
       1100 1 2 1 1 92 GLN HB3  . 85 . HB1  1 2 
       1101 1 1 1 1 92 GLN H    . 85 . HN   1 2 
       1101 1 2 1 1 92 GLN HB2  . 85 . HB2  1 2 
       1102 1 1 1 1 92 GLN H    . 85 . HN   1 2 
       1102 1 2 1 1 92 GLN HG3  . 85 . HG1  1 2 
       1103 1 1 1 1 92 GLN HA   . 85 . HA   1 2 
       1103 1 2 1 1 93 ARG H    . 86 . HN   1 2 
       1104 1 1 1 1 92 GLN HB3  . 85 . HB1  1 2 
       1104 1 2 1 1 93 ARG H    . 86 . HN   1 2 
       1105 1 1 1 1 92 GLN HB2  . 85 . HB2  1 2 
       1105 1 2 1 1 93 ARG H    . 86 . HN   1 2 
       1106 1 1 1 1 92 GLN HG3  . 85 . HG1  1 2 
       1106 1 2 1 1 93 ARG H    . 86 . HN   1 2 
    stop_

    loop_
       _Dist_constraint_value.Constraint_ID
       _Dist_constraint_value.Tree_node_ID
       _Dist_constraint_value.Source_experiment_ID
       _Dist_constraint_value.Spectral_peak_ID
       _Dist_constraint_value.Intensity_val
       _Dist_constraint_value.Intensity_lower_val_err
       _Dist_constraint_value.Intensity_upper_val_err
       _Dist_constraint_value.Distance_val
       _Dist_constraint_value.Distance_lower_bound_val
       _Dist_constraint_value.Distance_upper_bound_val
       _Dist_constraint_value.Entry_ID
       _Dist_constraint_value.Distance_constraint_list_ID

          1 1 . . . . . 2.5 1.8 2.9 1 2 
          2 1 . . . . . 3.0 1.8 3.5 1 2 
          3 1 . . . . . 2.5 1.8 3.2 1 2 
          4 1 . . . . . 2.5 1.8 3.5 1 2 
          5 1 . . . . . 3.0 1.8 4.0 1 2 
          6 1 . . . . . 3.0 1.8 3.8 1 2 
          7 1 . . . . . 3.0 1.8 4.0 1 2 
          8 1 . . . . . 4.0 1.8 5.5 1 2 
          9 1 . . . . . 2.5 1.8 2.9 1 2 
         10 1 . . . . . 2.5 1.8 3.6 1 2 
         11 1 . . . . . 2.5 1.8 3.4 1 2 
         12 1 . . . . . 3.0 1.8 5.0 1 2 
         13 1 . . . . . 2.5 1.8 3.4 1 2 
         14 1 . . . . . 2.5 1.8 2.9 1 2 
         15 1 . . . . . 2.5 1.8 3.4 1 2 
         16 1 . . . . . 3.0 1.8 4.3 1 2 
         17 1 . . . . . 4.0 1.8 5.0 1 2 
         18 1 . . . . . 3.0 1.8 3.8 1 2 
         19 1 . . . . . 3.0 1.8 3.8 1 2 
         20 1 . . . . . 3.0 1.8 4.0 1 2 
         21 1 . . . . . 4.0 1.8 5.0 1 2 
         22 1 . . . . . 4.0 1.8 6.0 1 2 
         23 1 . . . . . 3.0 1.8 3.3 1 2 
         24 1 . . . . . 3.0 1.8 4.0 1 2 
         25 1 . . . . . 4.0 1.8 5.6 1 2 
         26 1 . . . . . 3.0 1.8 3.3 1 2 
         27 1 . . . . . 3.0 1.8 3.3 1 2 
         28 1 . . . . . 3.0 1.8 3.8 1 2 
         29 1 . . . . . 3.0 1.8 3.5 1 2 
         30 1 . . . . . 3.0 1.8 3.8 1 2 
         31 1 . . . . . 3.0 1.8 3.5 1 2 
         32 1 . . . . . 2.5 1.8 3.8 1 2 
         33 1 . . . . . 2.5 1.8 3.4 1 2 
         34 1 . . . . . 3.0 1.8 3.5 1 2 
         35 1 . . . . . 3.0 1.8 4.5 1 2 
         36 1 . . . . . 4.0 1.8 5.1 1 2 
         37 1 . . . . . 2.5 1.8 2.9 1 2 
         38 1 . . . . . 3.0 1.8 3.5 1 2 
         39 1 . . . . . 3.0 1.8 3.5 1 2 
         40 1 . . . . . 3.0 1.8 4.0 1 2 
         41 1 . . . . . 3.0 1.8 3.3 1 2 
         42 1 . . . . . 3.0 1.8 3.9 1 2 
         43 1 . . . . . 4.0 1.8 5.7 1 2 
         44 1 . . . . . 3.0 1.8 3.8 1 2 
         45 1 . . . . . 3.0 1.8 4.2 1 2 
         46 1 . . . . . 4.0 1.8 6.0 1 2 
         47 1 . . . . . 3.0 1.8 3.5 1 2 
         48 1 . . . . . 4.0 1.8 5.0 1 2 
         49 1 . . . . . 3.0 1.8 3.5 1 2 
         50 1 . . . . . 3.0 1.8 3.5 1 2 
         51 1 . . . . . 4.0 1.8 5.5 1 2 
         52 1 . . . . . 3.0 1.8 4.0 1 2 
         53 1 . . . . . 4.0 1.8 5.0 1 2 
         54 1 . . . . . 3.0 1.8 4.6 1 2 
         55 1 . . . . . 4.0 1.8 5.0 1 2 
         56 1 . . . . . 3.0 1.8 3.5 1 2 
         57 1 . . . . . 3.0 1.8 3.5 1 2 
         58 1 . . . . . 3.0 1.8 3.8 1 2 
         59 1 . . . . . 3.0 1.8 3.8 1 2 
         60 1 . . . . . 4.0 1.8 5.5 1 2 
         61 1 . . . . . 4.0 1.8 5.5 1 2 
         62 1 . . . . . 3.0 1.8 4.7 1 2 
         63 1 . . . . . 4.0 1.8 5.5 1 2 
         64 1 . . . . . 3.0 1.8 4.0 1 2 
         65 1 . . . . . 3.0 1.8 4.0 1 2 
         66 1 . . . . . 3.0 1.8 3.8 1 2 
         67 1 . . . . . 3.0 1.8 4.0 1 2 
         68 1 . . . . . 3.0 1.8 4.0 1 2 
         69 1 . . . . . 3.0 1.8 3.5 1 2 
         70 1 . . . . . 3.0 1.8 3.5 1 2 
         71 1 . . . . . 3.0 1.8 3.5 1 2 
         72 1 . . . . . 3.0 1.8 4.1 1 2 
         73 1 . . . . . 3.0 1.8 4.3 1 2 
         74 1 . . . . . 3.0 1.8 3.5 1 2 
         75 1 . . . . . 3.0 1.8 3.5 1 2 
         76 1 . . . . . 3.0 1.8 3.8 1 2 
         77 1 . . . . . 3.0 1.8 3.8 1 2 
         78 1 . . . . . 3.0 1.8 3.9 1 2 
         79 1 . . . . . 3.0 1.8 3.3 1 2 
         80 1 . . . . . 4.0 1.8 5.0 1 2 
         81 1 . . . . . 3.0 1.8 4.2 1 2 
         82 1 . . . . . 3.0 1.8 3.3 1 2 
         83 1 . . . . . 3.0 1.8 3.3 1 2 
         84 1 . . . . . 3.0 1.8 3.5 1 2 
         85 1 . . . . . 4.0 1.8 5.0 1 2 
         86 1 . . . . . 3.0 1.8 3.3 1 2 
         87 1 . . . . . 4.0 1.8 5.0 1 2 
         88 1 . . . . . 4.0 1.8 5.0 1 2 
         89 1 . . . . . 2.5 1.8 2.9 1 2 
         90 1 . . . . . 3.0 1.8 3.5 1 2 
         91 1 . . . . . 3.0 1.8 4.2 1 2 
         92 1 . . . . . 4.0 1.8 5.0 1 2 
         93 1 . . . . . 4.0 1.8 5.0 1 2 
         94 1 . . . . . 4.0 1.8 5.0 1 2 
         95 1 . . . . . 3.0 1.8 3.5 1 2 
         96 1 . . . . . 3.0 1.8 3.8 1 2 
         97 1 . . . . . 3.0 1.8 3.3 1 2 
         98 1 . . . . . 3.0 1.8 4.0 1 2 
         99 1 . . . . . 3.0 1.8 3.5 1 2 
        100 1 . . . . . 3.0 1.8 3.5 1 2 
        101 1 . . . . . 3.0 1.8 3.5 1 2 
        102 1 . . . . . 3.0 1.8 4.0 1 2 
        103 1 . . . . . 3.0 1.8 3.5 1 2 
        104 1 . . . . . 3.0 1.8 4.3 1 2 
        105 1 . . . . . 3.0 1.8 3.5 1 2 
        106 1 . . . . . 3.0 1.8 4.5 1 2 
        107 1 . . . . . 3.0 1.8 4.3 1 2 
        108 1 . . . . . 3.0 1.8 4.0 1 2 
        109 1 . . . . . 4.0 1.8 5.0 1 2 
        110 1 . . . . . 3.0 1.8 3.5 1 2 
        111 1 . . . . . 3.0 1.8 4.4 1 2 
        112 1 . . . . . 4.0 1.8 5.5 1 2 
        113 1 . . . . . 3.0 1.8 4.0 1 2 
        114 1 . . . . . 4.0 1.8 5.0 1 2 
        115 1 . . . . . 3.0 1.8 4.3 1 2 
        116 1 . . . . . 3.0 1.8 4.2 1 2 
        117 1 . . . . . 3.0 1.8 3.5 1 2 
        118 1 . . . . . 3.0 1.8 3.5 1 2 
        119 1 . . . . . 4.0 1.8 5.5 1 2 
        120 1 . . . . . 2.5 1.8 2.9 1 2 
        121 1 . . . . . 3.0 1.8 4.0 1 2 
        122 1 . . . . . 4.0 1.8 5.0 1 2 
        123 1 . . . . . 3.0 1.8 3.8 1 2 
        124 1 . . . . . 2.5 1.8 3.7 1 2 
        125 1 . . . . . 3.0 1.8 3.3 1 2 
        126 1 . . . . . 2.5 1.8 2.7 1 2 
        127 1 . . . . . 3.0 1.8 3.5 1 2 
        128 1 . . . . . 3.0 1.8 3.5 1 2 
        129 1 . . . . . 4.0 1.8 5.0 1 2 
        130 1 . . . . . 3.0 1.8 3.5 1 2 
        131 1 . . . . . 3.0 1.8 3.5 1 2 
        132 1 . . . . . 3.0 1.8 3.5 1 2 
        133 1 . . . . . 3.0 1.8 4.8 1 2 
        134 1 . . . . . 4.0 1.8 6.0 1 2 
        135 1 . . . . . 3.0 1.8 3.8 1 2 
        136 1 . . . . . 2.5 1.8 3.8 1 2 
        137 1 . . . . . 3.0 1.8 3.8 1 2 
        138 1 . . . . . 4.0 1.8 5.0 1 2 
        139 1 . . . . . 3.0 1.8 3.3 1 2 
        140 1 . . . . . 4.0 1.8 5.0 1 2 
        141 1 . . . . . 3.0 1.8 3.5 1 2 
        142 1 . . . . . 3.0 1.8 3.5 1 2 
        143 1 . . . . . 4.0 1.8 5.0 1 2 
        144 1 . . . . . 4.0 1.8 5.0 1 2 
        145 1 . . . . . 4.0 1.8 5.0 1 2 
        146 1 . . . . . 3.0 1.8 3.8 1 2 
        147 1 . . . . . 3.0 1.8 3.5 1 2 
        148 1 . . . . . 3.0 1.8 4.0 1 2 
        149 1 . . . . . 3.0 1.8 3.5 1 2 
        150 1 . . . . . 3.0 1.8 3.5 1 2 
        151 1 . . . . . 4.0 1.8 6.0 1 2 
        152 1 . . . . . 4.0 1.8 5.0 1 2 
        153 1 . . . . . 4.0 1.8 5.5 1 2 
        154 1 . . . . . 4.0 1.8 6.0 1 2 
        155 1 . . . . . 4.0 1.8 6.5 1 2 
        156 1 . . . . . 4.0 1.8 6.5 1 2 
        157 1 . . . . . 3.0 1.8 3.8 1 2 
        158 1 . . . . . 4.0 1.8 6.5 1 2 
        159 1 . . . . . 3.0 1.8 3.8 1 2 
        160 1 . . . . . 2.5 1.8 3.7 1 2 
        161 1 . . . . . 3.0 1.8 3.5 1 2 
        162 1 . . . . . 3.0 1.8 4.0 1 2 
        163 1 . . . . . 4.0 1.8 5.5 1 2 
        164 1 . . . . . 3.0 1.8 3.5 1 2 
        165 1 . . . . . 3.0 1.8 3.5 1 2 
        166 1 . . . . . 3.0 1.8 3.8 1 2 
        167 1 . . . . . 4.0 1.8 5.5 1 2 
        168 1 . . . . . 3.0 1.8 3.8 1 2 
        169 1 . . . . . 3.0 1.8 3.8 1 2 
        170 1 . . . . . 3.0 1.8 3.3 1 2 
        171 1 . . . . . 3.0 1.8 3.3 1 2 
        172 1 . . . . . 3.0 1.8 3.3 1 2 
        173 1 . . . . . 4.0 1.8 5.0 1 2 
        174 1 . . . . . 4.0 1.8 5.0 1 2 
        175 1 . . . . . 4.0 1.8 5.0 1 2 
        176 1 . . . . . 3.0 1.8 4.1 1 2 
        177 1 . . . . . 3.0 1.8 3.8 1 2 
        178 1 . . . . . 4.0 1.8 5.0 1 2 
        179 1 . . . . . 3.0 1.8 3.8 1 2 
        180 1 . . . . . 4.0 1.8 5.0 1 2 
        181 1 . . . . . 4.0 1.8 6.0 1 2 
        182 1 . . . . . 4.0 1.8 5.5 1 2 
        183 1 . . . . . 4.0 1.8 5.0 1 2 
        184 1 . . . . . 4.0 1.8 6.0 1 2 
        185 1 . . . . . 3.0 1.8 3.5 1 2 
        186 1 . . . . . 4.0 1.8 5.0 1 2 
        187 1 . . . . . 4.0 1.8 5.5 1 2 
        188 1 . . . . . 4.0 1.8 5.0 1 2 
        189 1 . . . . . 4.0 1.8 5.0 1 2 
        190 1 . . . . . 3.0 1.8 4.0 1 2 
        191 1 . . . . . 2.5 1.8 3.2 1 2 
        192 1 . . . . . 2.5 1.8 3.7 1 2 
        193 1 . . . . . 3.0 1.8 3.8 1 2 
        194 1 . . . . . 3.0 1.8 3.8 1 2 
        195 1 . . . . . 3.0 1.8 3.8 1 2 
        196 1 . . . . . 4.0 1.8 5.5 1 2 
        197 1 . . . . . 4.0 1.8 6.0 1 2 
        198 1 . . . . . 3.0 1.8 4.0 1 2 
        199 1 . . . . . 3.0 1.8 4.0 1 2 
        200 1 . . . . . 4.0 1.8 5.0 1 2 
        201 1 . . . . . 4.0 1.8 5.0 1 2 
        202 1 . . . . . 3.0 1.8 3.5 1 2 
        203 1 . . . . . 3.0 1.8 3.5 1 2 
        204 1 . . . . . 4.0 1.8 6.0 1 2 
        205 1 . . . . . 4.0 1.8 6.0 1 2 
        206 1 . . . . . 4.0 1.8 6.0 1 2 
        207 1 . . . . . 4.0 1.8 5.0 1 2 
        208 1 . . . . . 2.5 1.8 3.2 1 2 
        209 1 . . . . . 3.0 1.8 4.0 1 2 
        210 1 . . . . . 2.5 1.8 2.7 1 2 
        211 1 . . . . . 4.0 1.8 6.0 1 2 
        212 1 . . . . . 4.0 1.8 5.0 1 2 
        213 1 . . . . . 4.0 1.8 6.5 1 2 
        214 1 . . . . . 2.5 1.8 3.2 1 2 
        215 1 . . . . . 2.5 1.8 3.2 1 2 
        216 1 . . . . . 3.0 1.8 3.8 1 2 
        217 1 . . . . . 3.0 1.8 3.8 1 2 
        218 1 . . . . . 3.0 1.8 4.0 1 2 
        219 1 . . . . . 4.0 1.8 5.0 1 2 
        220 1 . . . . . 4.0 1.8 5.5 1 2 
        221 1 . . . . . 2.5 1.8 3.2 1 2 
        222 1 . . . . . 4.0 1.8 6.0 1 2 
        223 1 . . . . . 4.0 1.8 6.0 1 2 
        224 1 . . . . . 4.0 1.8 5.5 1 2 
        225 1 . . . . . 2.5 1.8 3.2 1 2 
        226 1 . . . . . 3.0 1.8 3.8 1 2 
        227 1 . . . . . 2.5 1.8 3.2 1 2 
        228 1 . . . . . 2.5 1.8 3.2 1 2 
        229 1 . . . . . 3.0 1.8 4.0 1 2 
        230 1 . . . . . 3.0 1.8 3.3 1 2 
        231 1 . . . . . 2.5 1.8 3.6 1 2 
        232 1 . . . . . 3.0 1.8 3.5 1 2 
        233 1 . . . . . 3.0 1.8 3.5 1 2 
        234 1 . . . . . 3.0 1.8 3.5 1 2 
        235 1 . . . . . 3.0 1.8 3.5 1 2 
        236 1 . . . . . 3.0 1.8 4.1 1 2 
        237 1 . . . . . 4.0 1.8 5.0 1 2 
        238 1 . . . . . 3.0 1.8 3.5 1 2 
        239 1 . . . . . 3.0 1.8 3.5 1 2 
        240 1 . . . . . 3.0 1.8 3.5 1 2 
        241 1 . . . . . 3.0 1.8 3.5 1 2 
        242 1 . . . . . 4.0 1.8 6.0 1 2 
        243 1 . . . . . 4.0 1.8 5.0 1 2 
        244 1 . . . . . 3.0 1.8 3.8 1 2 
        245 1 . . . . . 3.0 1.8 3.8 1 2 
        246 1 . . . . . 3.0 1.8 4.5 1 2 
        247 1 . . . . . 3.0 1.8 3.5 1 2 
        248 1 . . . . . 3.0 1.8 3.5 1 2 
        249 1 . . . . . 3.0 1.8 3.3 1 2 
        250 1 . . . . . 2.5 1.8 2.9 1 2 
        251 1 . . . . . 3.0 1.8 3.3 1 2 
        252 1 . . . . . 4.0 1.8 5.0 1 2 
        253 1 . . . . . 3.0 1.8 4.4 1 2 
        254 1 . . . . . 3.0 1.8 3.5 1 2 
        255 1 . . . . . 3.0 1.8 3.5 1 2 
        256 1 . . . . . 4.0 1.8 5.0 1 2 
        257 1 . . . . . 3.0 1.8 3.5 1 2 
        258 1 . . . . . 3.0 1.8 4.0 1 2 
        259 1 . . . . . 4.0 1.8 5.0 1 2 
        260 1 . . . . . 3.0 1.8 3.5 1 2 
        261 1 . . . . . 3.0 1.8 3.5 1 2 
        262 1 . . . . . 3.0 1.8 4.0 1 2 
        263 1 . . . . . 4.0 1.8 5.0 1 2 
        264 1 . . . . . 3.0 1.8 3.3 1 2 
        265 1 . . . . . 3.0 1.8 3.9 1 2 
        266 1 . . . . . 4.0 1.8 5.0 1 2 
        267 1 . . . . . 3.0 1.8 4.1 1 2 
        268 1 . . . . . 4.0 1.8 5.0 1 2 
        269 1 . . . . . 3.0 1.8 4.0 1 2 
        270 1 . . . . . 3.0 1.8 3.5 1 2 
        271 1 . . . . . 3.0 1.8 3.5 1 2 
        272 1 . . . . . 3.0 1.8 3.3 1 2 
        273 1 . . . . . 3.0 1.8 3.8 1 2 
        274 1 . . . . . 4.0 1.8 5.0 1 2 
        275 1 . . . . . 4.0 1.8 5.0 1 2 
        276 1 . . . . . 4.0 1.8 5.0 1 2 
        277 1 . . . . . 3.0 1.8 3.5 1 2 
        278 1 . . . . . 4.0 1.8 5.0 1 2 
        279 1 . . . . . 3.0 1.8 3.5 1 2 
        280 1 . . . . . 3.0 1.8 3.5 1 2 
        281 1 . . . . . 3.0 1.8 3.5 1 2 
        282 1 . . . . . 4.0 1.8 5.0 1 2 
        283 1 . . . . . 4.0 1.8 5.0 1 2 
        284 1 . . . . . 3.0 1.8 3.5 1 2 
        285 1 . . . . . 2.5 1.8 3.2 1 2 
        286 1 . . . . . 3.0 1.8 3.8 1 2 
        287 1 . . . . . 3.0 1.8 3.8 1 2 
        288 1 . . . . . 3.0 1.8 4.6 1 2 
        289 1 . . . . . 3.0 1.8 3.5 1 2 
        290 1 . . . . . 4.0 1.8 5.0 1 2 
        291 1 . . . . . 3.0 1.8 3.8 1 2 
        292 1 . . . . . 4.0 1.8 5.0 1 2 
        293 1 . . . . . 3.0 1.8 4.0 1 2 
        294 1 . . . . . 3.0 1.8 3.3 1 2 
        295 1 . . . . . 2.5 1.8 2.9 1 2 
        296 1 . . . . . 3.0 1.8 4.0 1 2 
        297 1 . . . . . 3.0 1.8 3.3 1 2 
        298 1 . . . . . 4.0 1.8 5.0 1 2 
        299 1 . . . . . 2.5 1.8 3.2 1 2 
        300 1 . . . . . 3.0 1.8 4.0 1 2 
        301 1 . . . . . 4.0 1.8 5.0 1 2 
        302 1 . . . . . 3.0 1.8 3.8 1 2 
        303 1 . . . . . 2.5 1.8 3.7 1 2 
        304 1 . . . . . 3.0 1.8 4.0 1 2 
        305 1 . . . . . 3.0 1.8 3.5 1 2 
        306 1 . . . . . 4.0 1.8 5.5 1 2 
        307 1 . . . . . 3.0 1.8 3.8 1 2 
        308 1 . . . . . 3.0 1.8 4.3 1 2 
        309 1 . . . . . 3.0 1.8 4.0 1 2 
        310 1 . . . . . 4.0 1.8 5.0 1 2 
        311 1 . . . . . 4.0 1.8 5.0 1 2 
        312 1 . . . . . 4.0 1.8 5.0 1 2 
        313 1 . . . . . 3.0 1.8 3.3 1 2 
        314 1 . . . . . 3.0 1.8 3.8 1 2 
        315 1 . . . . . 3.0 1.8 3.5 1 2 
        316 1 . . . . . 4.0 1.8 5.0 1 2 
        317 1 . . . . . 3.0 1.8 3.5 1 2 
        318 1 . . . . . 3.0 1.8 3.5 1 2 
        319 1 . . . . . 3.0 1.8 4.0 1 2 
        320 1 . . . . . 4.0 1.8 5.0 1 2 
        321 1 . . . . . 3.0 1.8 3.5 1 2 
        322 1 . . . . . 3.0 1.8 3.5 1 2 
        323 1 . . . . . 4.0 1.8 5.5 1 2 
        324 1 . . . . . 4.0 1.8 6.0 1 2 
        325 1 . . . . . 3.0 1.8 3.5 1 2 
        326 1 . . . . . 3.0 1.8 3.5 1 2 
        327 1 . . . . . 4.0 1.8 5.5 1 2 
        328 1 . . . . . 4.0 1.8 6.0 1 2 
        329 1 . . . . . 4.0 1.8 5.0 1 2 
        330 1 . . . . . 4.0 1.8 5.0 1 2 
        331 1 . . . . . 3.0 1.8 3.5 1 2 
        332 1 . . . . . 3.0 1.8 3.5 1 2 
        333 1 . . . . . 4.0 1.8 5.5 1 2 
        334 1 . . . . . 4.0 1.8 5.0 1 2 
        335 1 . . . . . 3.0 1.8 4.6 1 2 
        336 1 . . . . . 4.0 1.8 5.5 1 2 
        337 1 . . . . . 4.0 1.8 5.5 1 2 
        338 1 . . . . . 4.0 1.8 5.5 1 2 
        339 1 . . . . . 3.0 1.8 3.8 1 2 
        340 1 . . . . . 3.0 1.8 3.8 1 2 
        341 1 . . . . . 3.0 1.8 4.0 1 2 
        342 1 . . . . . 3.0 1.8 4.0 1 2 
        343 1 . . . . . 3.0 1.8 3.5 1 2 
        344 1 . . . . . 3.0 1.8 4.0 1 2 
        345 1 . . . . . 3.0 1.8 4.0 1 2 
        346 1 . . . . . 3.0 1.8 3.5 1 2 
        347 1 . . . . . 3.0 1.8 3.8 1 2 
        348 1 . . . . . 3.0 1.8 3.5 1 2 
        349 1 . . . . . 4.0 1.8 5.0 1 2 
        350 1 . . . . . 3.0 1.8 4.6 1 2 
        351 1 . . . . . 3.0 1.8 3.5 1 2 
        352 1 . . . . . 3.0 1.8 3.8 1 2 
        353 1 . . . . . 3.0 1.8 4.0 1 2 
        354 1 . . . . . 3.0 1.8 3.8 1 2 
        355 1 . . . . . 2.5 1.8 3.7 1 2 
        356 1 . . . . . 3.0 1.8 4.3 1 2 
        357 1 . . . . . 4.0 1.8 5.0 1 2 
        358 1 . . . . . 3.0 1.8 3.3 1 2 
        359 1 . . . . . 2.5 1.8 3.2 1 2 
        360 1 . . . . . 3.0 1.8 3.5 1 2 
        361 1 . . . . . 3.0 1.8 3.8 1 2 
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        685 1 . . . . . 3.0 1.8 4.1 1 2 
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        701 1 . . . . . 3.0 1.8 3.3 1 2 
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        710 1 . . . . . 3.0 1.8 4.2 1 2 
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        712 1 . . . . . 3.0 1.8 3.5 1 2 
        713 1 . . . . . 3.0 1.8 3.3 1 2 
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        716 1 . . . . . 3.0 1.8 3.5 1 2 
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        719 1 . . . . . 2.5 1.8 2.9 1 2 
        720 1 . . . . . 2.5 1.8 2.9 1 2 
        721 1 . . . . . 3.0 1.8 3.5 1 2 
        722 1 . . . . . 3.0 1.8 3.5 1 2 
        723 1 . . . . . 3.0 1.8 3.5 1 2 
        724 1 . . . . . 2.5 1.8 2.9 1 2 
        725 1 . . . . . 3.0 1.8 4.5 1 2 
        726 1 . . . . . 3.0 1.8 3.5 1 2 
        727 1 . . . . . 3.0 1.8 3.5 1 2 
        728 1 . . . . . 3.0 1.8 3.5 1 2 
        729 1 . . . . . 2.5 1.8 2.9 1 2 
        730 1 . . . . . 2.5 1.8 2.7 1 2 
        731 1 . . . . . 3.0 1.8 4.0 1 2 
        732 1 . . . . . 3.0 1.8 3.5 1 2 
        733 1 . . . . . 3.0 1.8 4.6 1 2 
        734 1 . . . . . 2.5 1.8 2.7 1 2 
        735 1 . . . . . 3.0 1.8 3.5 1 2 
        736 1 . . . . . 3.0 1.8 4.1 1 2 
        737 1 . . . . . 3.0 1.8 3.5 1 2 
        738 1 . . . . . 3.0 1.8 3.5 1 2 
        739 1 . . . . . 3.0 1.8 3.5 1 2 
        740 1 . . . . . 3.0 1.8 3.5 1 2 
        741 1 . . . . . 3.0 1.8 3.3 1 2 
        742 1 . . . . . 3.0 1.8 4.4 1 2 
        743 1 . . . . . 3.0 1.8 3.5 1 2 
        744 1 . . . . . 3.0 1.8 3.5 1 2 
        745 1 . . . . . 3.0 1.8 3.3 1 2 
        746 1 . . . . . 3.0 1.8 4.1 1 2 
        747 1 . . . . . 3.0 1.8 3.8 1 2 
        748 1 . . . . . 3.0 1.8 3.9 1 2 
        749 1 . . . . . 3.0 1.8 3.5 1 2 
        750 1 . . . . . 3.0 1.8 4.3 1 2 
        751 1 . . . . . 2.5 1.8 3.6 1 2 
        752 1 . . . . . 3.0 1.8 4.5 1 2 
        753 1 . . . . . 3.0 1.8 4.2 1 2 
        754 1 . . . . . 3.0 1.8 3.5 1 2 
        755 1 . . . . . 3.0 1.8 3.5 1 2 
        756 1 . . . . . 3.0 1.8 4.8 1 2 
        757 1 . . . . . 3.0 1.8 3.9 1 2 
        758 1 . . . . . 2.5 1.8 2.9 1 2 
        759 1 . . . . . 3.0 1.8 4.7 1 2 
        760 1 . . . . . 2.5 1.8 2.7 1 2 
        761 1 . . . . . 3.0 1.8 3.5 1 2 
        762 1 . . . . . 3.0 1.8 3.3 1 2 
        763 1 . . . . . 2.5 1.8 2.7 1 2 
        764 1 . . . . . 2.5 1.8 2.9 1 2 
        765 1 . . . . . 2.5 1.8 2.9 1 2 
        766 1 . . . . . 3.0 1.8 4.2 1 2 
        767 1 . . . . . 3.0 1.8 3.5 1 2 
        768 1 . . . . . 3.0 1.8 3.5 1 2 
        769 1 . . . . . 3.0 1.8 3.5 1 2 
        770 1 . . . . . 3.0 1.8 3.5 1 2 
        771 1 . . . . . 2.5 1.8 2.9 1 2 
        772 1 . . . . . 4.0 1.8 5.6 1 2 
        773 1 . . . . . 3.0 1.8 3.5 1 2 
        774 1 . . . . . 3.0 1.8 4.0 1 2 
        775 1 . . . . . 3.0 1.8 4.0 1 2 
        776 1 . . . . . 2.5 1.8 2.7 1 2 
        777 1 . . . . . 3.0 1.8 3.3 1 2 
        778 1 . . . . . 3.0 1.8 3.5 1 2 
        779 1 . . . . . 2.5 1.8 2.7 1 2 
        780 1 . . . . . 3.0 1.8 3.3 1 2 
        781 1 . . . . . 3.0 1.8 3.5 1 2 
        782 1 . . . . . 3.0 1.8 3.3 1 2 
        783 1 . . . . . 3.0 1.8 3.5 1 2 
        784 1 . . . . . 2.5 1.8 3.5 1 2 
        785 1 . . . . . 3.0 1.8 4.3 1 2 
        786 1 . . . . . 2.5 1.8 3.5 1 2 
        787 1 . . . . . 2.5 1.8 2.9 1 2 
        788 1 . . . . . 3.0 1.8 4.4 1 2 
        789 1 . . . . . 2.5 1.8 2.9 1 2 
        790 1 . . . . . 2.5 1.8 3.6 1 2 
        791 1 . . . . . 3.0 1.8 4.1 1 2 
        792 1 . . . . . 4.0 1.8 5.9 1 2 
        793 1 . . . . . 4.0 1.8 5.5 1 2 
        794 1 . . . . . 2.5 1.8 2.9 1 2 
        795 1 . . . . . 3.0 1.8 4.7 1 2 
        796 1 . . . . . 3.0 1.8 4.5 1 2 
        797 1 . . . . . 3.0 1.8 4.2 1 2 
        798 1 . . . . . 3.0 1.8 4.2 1 2 
        799 1 . . . . . 3.0 1.8 3.9 1 2 
        800 1 . . . . . 3.0 1.8 3.8 1 2 
        801 1 . . . . . 3.0 1.8 3.5 1 2 
        802 1 . . . . . 2.5 1.8 3.2 1 2 
        803 1 . . . . . 3.0 1.8 3.3 1 2 
        804 1 . . . . . 3.0 1.8 3.5 1 2 
        805 1 . . . . . 3.0 1.8 3.3 1 2 
        806 1 . . . . . 3.0 1.8 3.5 1 2 
        807 1 . . . . . 3.0 1.8 4.0 1 2 
        808 1 . . . . . 4.0 1.8 5.0 1 2 
        809 1 . . . . . 2.5 1.8 2.9 1 2 
        810 1 . . . . . 4.0 1.8 5.0 1 2 
        811 1 . . . . . 3.0 1.8 3.5 1 2 
        812 1 . . . . . 4.0 1.8 5.0 1 2 
        813 1 . . . . . 3.0 1.8 4.2 1 2 
        814 1 . . . . . 3.0 1.8 3.3 1 2 
        815 1 . . . . . 3.0 1.8 3.5 1 2 
        816 1 . . . . . 3.0 1.8 4.0 1 2 
        817 1 . . . . . 3.0 1.8 3.8 1 2 
        818 1 . . . . . 3.0 1.8 3.8 1 2 
        819 1 . . . . . 3.0 1.8 4.3 1 2 
        820 1 . . . . . 4.0 1.8 5.5 1 2 
        821 1 . . . . . 4.0 1.8 5.6 1 2 
        822 1 . . . . . 3.0 1.8 4.8 1 2 
        823 1 . . . . . 3.0 1.8 3.5 1 2 
        824 1 . . . . . 3.0 1.8 3.5 1 2 
        825 1 . . . . . 3.0 1.8 3.5 1 2 
        826 1 . . . . . 4.0 1.8 5.5 1 2 
        827 1 . . . . . 3.0 1.8 3.5 1 2 
        828 1 . . . . . 3.0 1.8 4.1 1 2 
        829 1 . . . . . 4.0 1.8 5.5 1 2 
        830 1 . . . . . 3.0 1.8 3.8 1 2 
        831 1 . . . . . 3.0 1.8 4.0 1 2 
        832 1 . . . . . 3.0 1.8 4.0 1 2 
        833 1 . . . . . 4.0 1.8 5.0 1 2 
        834 1 . . . . . 4.0 1.8 5.0 1 2 
        835 1 . . . . . 3.0 1.8 3.5 1 2 
        836 1 . . . . . 3.0 1.8 3.5 1 2 
        837 1 . . . . . 3.0 1.8 3.5 1 2 
        838 1 . . . . . 3.0 1.8 4.0 1 2 
        839 1 . . . . . 3.0 1.8 4.0 1 2 
        840 1 . . . . . 3.0 1.8 4.4 1 2 
        841 1 . . . . . 3.0 1.8 3.5 1 2 
        842 1 . . . . . 3.0 1.8 4.5 1 2 
        843 1 . . . . . 3.0 1.8 3.3 1 2 
        844 1 . . . . . 3.0 1.8 3.5 1 2 
        845 1 . . . . . 3.0 1.8 3.5 1 2 
        846 1 . . . . . 3.0 1.8 3.3 1 2 
        847 1 . . . . . 3.0 1.8 3.5 1 2 
        848 1 . . . . . 3.0 1.8 3.5 1 2 
        849 1 . . . . . 4.0 1.8 5.0 1 2 
        850 1 . . . . . 3.0 1.8 3.8 1 2 
        851 1 . . . . . 2.5 1.8 2.9 1 2 
        852 1 . . . . . 3.0 1.8 3.5 1 2 
        853 1 . . . . . 3.0 1.8 3.5 1 2 
        854 1 . . . . . 3.0 1.8 4.1 1 2 
        855 1 . . . . . 4.0 1.8 6.0 1 2 
        856 1 . . . . . 3.0 1.8 3.3 1 2 
        857 1 . . . . . 3.0 1.8 3.3 1 2 
        858 1 . . . . . 3.0 1.8 3.5 1 2 
        859 1 . . . . . 3.0 1.8 3.5 1 2 
        860 1 . . . . . 4.0 1.8 5.0 1 2 
        861 1 . . . . . 4.0 1.8 5.0 1 2 
        862 1 . . . . . 3.0 1.8 3.5 1 2 
        863 1 . . . . . 2.5 1.8 3.4 1 2 
        864 1 . . . . . 4.0 1.8 5.0 1 2 
        865 1 . . . . . 3.0 1.8 3.8 1 2 
        866 1 . . . . . 2.5 1.8 3.4 1 2 
        867 1 . . . . . 4.0 1.8 5.0 1 2 
        868 1 . . . . . 3.0 1.8 3.5 1 2 
        869 1 . . . . . 3.0 1.8 3.5 1 2 
        870 1 . . . . . 3.0 1.8 3.5 1 2 
        871 1 . . . . . 3.0 1.8 3.5 1 2 
        872 1 . . . . . 3.0 1.8 3.5 1 2 
        873 1 . . . . . 3.0 1.8 3.3 1 2 
        874 1 . . . . . 3.0 1.8 3.3 1 2 
        875 1 . . . . . 4.0 1.8 5.0 1 2 
        876 1 . . . . . 4.0 1.8 5.0 1 2 
        877 1 . . . . . 3.0 1.8 3.3 1 2 
        878 1 . . . . . 2.5 1.8 3.4 1 2 
        879 1 . . . . . 3.0 1.8 3.5 1 2 
        880 1 . . . . . 3.0 1.8 3.5 1 2 
        881 1 . . . . . 3.0 1.8 3.5 1 2 
        882 1 . . . . . 3.0 1.8 4.4 1 2 
        883 1 . . . . . 3.0 1.8 4.3 1 2 
        884 1 . . . . . 2.5 1.8 2.9 1 2 
        885 1 . . . . . 3.0 1.8 3.5 1 2 
        886 1 . . . . . 3.0 1.8 3.5 1 2 
        887 1 . . . . . 3.0 1.8 4.0 1 2 
        888 1 . . . . . 3.0 1.8 3.5 1 2 
        889 1 . . . . . 3.0 1.8 3.5 1 2 
        890 1 . . . . . 3.0 1.8 4.2 1 2 
        891 1 . . . . . 3.0 1.8 4.2 1 2 
        892 1 . . . . . 3.0 1.8 4.6 1 2 
        893 1 . . . . . 2.5 1.8 3.4 1 2 
        894 1 . . . . . 3.0 1.8 4.3 1 2 
        895 1 . . . . . 3.0 1.8 3.3 1 2 
        896 1 . . . . . 3.0 1.8 3.5 1 2 
        897 1 . . . . . 3.0 1.8 4.0 1 2 
        898 1 . . . . . 3.0 1.8 4.0 1 2 
        899 1 . . . . . 4.0 1.8 5.0 1 2 
        900 1 . . . . . 2.5 1.8 3.4 1 2 
        901 1 . . . . . 3.0 1.8 4.0 1 2 
        902 1 . . . . . 4.0 1.8 5.0 1 2 
        903 1 . . . . . 4.0 1.8 5.0 1 2 
        904 1 . . . . . 3.0 1.8 3.8 1 2 
        905 1 . . . . . 3.0 1.8 3.8 1 2 
        906 1 . . . . . 3.0 1.8 3.8 1 2 
        907 1 . . . . . 3.0 1.8 4.0 1 2 
        908 1 . . . . . 3.0 1.8 3.8 1 2 
        909 1 . . . . . 3.0 1.8 4.0 1 2 
        910 1 . . . . . 3.0 1.8 3.5 1 2 
        911 1 . . . . . 3.0 1.8 3.5 1 2 
        912 1 . . . . . 3.0 1.8 3.5 1 2 
        913 1 . . . . . 3.0 1.8 4.0 1 2 
        914 1 . . . . . 4.0 1.8 5.0 1 2 
        915 1 . . . . . 3.0 1.8 3.5 1 2 
        916 1 . . . . . 3.0 1.8 3.5 1 2 
        917 1 . . . . . 3.0 1.8 3.5 1 2 
        918 1 . . . . . 3.0 1.8 3.5 1 2 
        919 1 . . . . . 3.0 1.8 3.5 1 2 
        920 1 . . . . . 4.0 1.8 5.0 1 2 
        921 1 . . . . . 4.0 1.8 5.5 1 2 
        922 1 . . . . . 4.0 1.8 5.0 1 2 
        923 1 . . . . . 3.0 1.8 5.0 1 2 
        924 1 . . . . . 3.0 1.8 3.8 1 2 
        925 1 . . . . . 3.0 1.8 4.3 1 2 
        926 1 . . . . . 4.0 1.8 5.5 1 2 
        927 1 . . . . . 2.5 1.8 3.7 1 2 
        928 1 . . . . . 3.0 1.8 3.5 1 2 
        929 1 . . . . . 3.0 1.8 3.5 1 2 
        930 1 . . . . . 3.0 1.8 4.9 1 2 
        931 1 . . . . . 3.0 1.8 3.5 1 2 
        932 1 . . . . . 3.0 1.8 3.5 1 2 
        933 1 . . . . . 3.0 1.8 4.1 1 2 
        934 1 . . . . . 3.0 1.8 4.4 1 2 
        935 1 . . . . . 3.0 1.8 3.5 1 2 
        936 1 . . . . . 3.0 1.8 3.5 1 2 
        937 1 . . . . . 3.0 1.8 3.5 1 2 
        938 1 . . . . . 3.0 1.8 3.5 1 2 
        939 1 . . . . . 3.0 1.8 3.5 1 2 
        940 1 . . . . . 3.0 1.8 3.5 1 2 
        941 1 . . . . . 3.0 1.8 3.5 1 2 
        942 1 . . . . . 3.0 1.8 3.5 1 2 
        943 1 . . . . . 4.0 1.8 6.0 1 2 
        944 1 . . . . . 4.0 1.8 5.0 1 2 
        945 1 . . . . . 3.0 1.8 4.0 1 2 
        946 1 . . . . . 4.0 1.8 5.0 1 2 
        947 1 . . . . . 3.0 1.8 4.2 1 2 
        948 1 . . . . . 3.0 1.8 3.5 1 2 
        949 1 . . . . . 3.0 1.8 3.5 1 2 
        950 1 . . . . . 3.0 1.8 3.5 1 2 
        951 1 . . . . . 3.0 1.8 4.2 1 2 
        952 1 . . . . . 4.0 1.8 5.0 1 2 
        953 1 . . . . . 4.0 1.8 5.0 1 2 
        954 1 . . . . . 3.0 1.8 3.5 1 2 
        955 1 . . . . . 3.0 1.8 4.1 1 2 
        956 1 . . . . . 3.0 1.8 4.6 1 2 
        957 1 . . . . . 3.0 1.8 4.0 1 2 
        958 1 . . . . . 3.0 1.8 3.5 1 2 
        959 1 . . . . . 3.0 1.8 3.5 1 2 
        960 1 . . . . . 3.0 1.8 3.5 1 2 
        961 1 . . . . . 3.0 1.8 3.5 1 2 
        962 1 . . . . . 3.0 1.8 3.3 1 2 
        963 1 . . . . . 2.5 1.8 3.6 1 2 
        964 1 . . . . . 2.5 1.8 2.9 1 2 
        965 1 . . . . . 3.0 1.8 3.5 1 2 
        966 1 . . . . . 3.0 1.8 3.5 1 2 
        967 1 . . . . . 3.0 1.8 3.5 1 2 
        968 1 . . . . . 3.0 1.8 4.0 1 2 
        969 1 . . . . . 4.0 1.8 5.0 1 2 
        970 1 . . . . . 3.0 1.8 3.5 1 2 
        971 1 . . . . . 3.0 1.8 4.1 1 2 
        972 1 . . . . . 3.0 1.8 4.2 1 2 
        973 1 . . . . . 3.0 1.8 3.3 1 2 
        974 1 . . . . . 3.0 1.8 4.0 1 2 
        975 1 . . . . . 2.5 1.8 3.2 1 2 
        976 1 . . . . . 3.0 1.8 4.0 1 2 
        977 1 . . . . . 3.0 1.8 3.5 1 2 
        978 1 . . . . . 3.0 1.8 3.5 1 2 
        979 1 . . . . . 3.0 1.8 4.5 1 2 
        980 1 . . . . . 2.5 1.8 2.9 1 2 
        981 1 . . . . . 3.0 1.8 3.5 1 2 
        982 1 . . . . . 3.0 1.8 4.0 1 2 
        983 1 . . . . . 3.0 1.8 4.0 1 2 
        984 1 . . . . . 3.0 1.8 3.9 1 2 
        985 1 . . . . . 3.0 1.8 3.9 1 2 
        986 1 . . . . . 3.0 1.8 3.3 1 2 
        987 1 . . . . . 3.0 1.8 3.5 1 2 
        988 1 . . . . . 4.0 1.8 5.0 1 2 
        989 1 . . . . . 4.0 1.8 5.0 1 2 
        990 1 . . . . . 3.0 1.8 3.5 1 2 
        991 1 . . . . . 3.0 1.8 3.9 1 2 
        992 1 . . . . . 3.0 1.8 3.5 1 2 
        993 1 . . . . . 4.0 1.8 5.0 1 2 
        994 1 . . . . . 3.0 1.8 3.5 1 2 
        995 1 . . . . . 3.0 1.8 3.5 1 2 
        996 1 . . . . . 3.0 1.8 3.5 1 2 
        997 1 . . . . . 3.0 1.8 3.5 1 2 
        998 1 . . . . . 3.0 1.8 3.5 1 2 
        999 1 . . . . . 2.5 1.8 3.5 1 2 
       1000 1 . . . . . 3.0 1.8 3.5 1 2 
       1001 1 . . . . . 4.0 1.8 5.0 1 2 
       1002 1 . . . . . 4.0 1.8 5.0 1 2 
       1003 1 . . . . . 3.0 1.8 3.5 1 2 
       1004 1 . . . . . 3.0 1.8 4.0 1 2 
       1005 1 . . . . . 3.0 1.8 3.5 1 2 
       1006 1 . . . . . 4.0 1.8 5.0 1 2 
       1007 1 . . . . . 3.0 1.8 3.5 1 2 
       1008 1 . . . . . 4.0 1.8 5.0 1 2 
       1009 1 . . . . . 3.0 1.8 3.5 1 2 
       1010 1 . . . . . 3.0 1.8 3.5 1 2 
       1011 1 . . . . . 3.0 1.8 3.5 1 2 
       1012 1 . . . . . 3.0 1.8 3.5 1 2 
       1013 1 . . . . . 2.5 1.8 2.9 1 2 
       1014 1 . . . . . 2.5 1.8 2.9 1 2 
       1015 1 . . . . . 3.0 1.8 3.5 1 2 
       1016 1 . . . . . 3.0 1.8 3.5 1 2 
       1017 1 . . . . . 3.0 1.8 3.5 1 2 
       1018 1 . . . . . 3.0 1.8 4.0 1 2 
       1019 1 . . . . . 3.0 1.8 3.5 1 2 
       1020 1 . . . . . 4.0 1.8 5.0 1 2 
       1021 1 . . . . . 2.5 1.8 3.4 1 2 
       1022 1 . . . . . 4.0 1.8 5.0 1 2 
       1023 1 . . . . . 4.0 1.8 5.5 1 2 
       1024 1 . . . . . 3.0 1.8 3.8 1 2 
       1025 1 . . . . . 4.0 1.8 5.0 1 2 
       1026 1 . . . . . 2.5 1.8 3.2 1 2 
       1027 1 . . . . . 3.0 1.8 3.3 1 2 
       1028 1 . . . . . 4.0 1.8 5.5 1 2 
       1029 1 . . . . . 3.0 1.8 3.5 1 2 
       1030 1 . . . . . 3.0 1.8 3.5 1 2 
       1031 1 . . . . . 3.0 1.8 3.5 1 2 
       1032 1 . . . . . 4.0 1.8 5.5 1 2 
       1033 1 . . . . . 3.0 1.8 4.9 1 2 
       1034 1 . . . . . 4.0 1.8 5.0 1 2 
       1035 1 . . . . . 3.0 1.8 4.3 1 2 
       1036 1 . . . . . 3.0 1.8 3.5 1 2 
       1037 1 . . . . . 3.0 1.8 3.5 1 2 
       1038 1 . . . . . 4.0 1.8 5.0 1 2 
       1039 1 . . . . . 3.0 1.8 3.5 1 2 
       1040 1 . . . . . 3.0 1.8 3.3 1 2 
       1041 1 . . . . . 3.0 1.8 3.3 1 2 
       1042 1 . . . . . 3.0 1.8 3.3 1 2 
       1043 1 . . . . . 3.0 1.8 3.5 1 2 
       1044 1 . . . . . 3.0 1.8 3.5 1 2 
       1045 1 . . . . . 3.0 1.8 3.5 1 2 
       1046 1 . . . . . 4.0 1.8 5.0 1 2 
       1047 1 . . . . . 3.0 1.8 3.3 1 2 
       1048 1 . . . . . 4.0 1.8 5.0 1 2 
       1049 1 . . . . . 3.0 1.8 3.3 1 2 
       1050 1 . . . . . 4.0 1.8 5.0 1 2 
       1051 1 . . . . . 4.0 1.8 5.0 1 2 
       1052 1 . . . . . 3.0 1.8 3.3 1 2 
       1053 1 . . . . . 4.0 1.8 5.0 1 2 
       1054 1 . . . . . 3.0 1.8 3.3 1 2 
       1055 1 . . . . . 3.0 1.8 3.3 1 2 
       1056 1 . . . . . 4.0 1.8 5.0 1 2 
       1057 1 . . . . . 3.0 1.8 3.5 1 2 
       1058 1 . . . . . 4.0 1.8 5.0 1 2 
       1059 1 . . . . . 4.0 1.8 5.0 1 2 
       1060 1 . . . . . 4.0 1.8 6.0 1 2 
       1061 1 . . . . . 3.0 1.8 3.5 1 2 
       1062 1 . . . . . 4.0 1.8 5.0 1 2 
       1063 1 . . . . . 4.0 1.8 6.0 1 2 
       1064 1 . . . . . 3.0 1.8 3.9 1 2 
       1065 1 . . . . . 3.0 1.8 3.5 1 2 
       1066 1 . . . . . 3.0 1.8 3.5 1 2 
       1067 1 . . . . . 2.5 1.8 2.7 1 2 
       1068 1 . . . . . 3.0 1.8 3.5 1 2 
       1069 1 . . . . . 4.0 1.8 5.0 1 2 
       1070 1 . . . . . 3.0 1.8 3.5 1 2 
       1071 1 . . . . . 4.0 1.8 5.0 1 2 
       1072 1 . . . . . 4.0 1.8 6.0 1 2 
       1073 1 . . . . . 3.0 1.8 3.5 1 2 
       1074 1 . . . . . 3.0 1.8 4.3 1 2 
       1075 1 . . . . . 4.0 1.8 5.0 1 2 
       1076 1 . . . . . 3.0 1.8 3.5 1 2 
       1077 1 . . . . . 3.0 1.8 3.5 1 2 
       1078 1 . . . . . 3.0 1.8 3.5 1 2 
       1079 1 . . . . . 4.0 1.8 5.0 1 2 
       1080 1 . . . . . 3.0 1.8 3.3 1 2 
       1081 1 . . . . . 3.0 1.8 3.3 1 2 
       1082 1 . . . . . 3.0 1.8 3.9 1 2 
       1083 1 . . . . . 3.0 1.8 3.5 1 2 
       1084 1 . . . . . 3.0 1.8 3.9 1 2 
       1085 1 . . . . . 3.0 1.8 3.5 1 2 
       1086 1 . . . . . 3.0 1.8 3.3 1 2 
       1087 1 . . . . . 3.0 1.8 4.3 1 2 
       1088 1 . . . . . 2.5 1.8 3.5 1 2 
       1089 1 . . . . . 2.5 1.8 2.7 1 2 
       1090 1 . . . . . 4.0 1.8 5.0 1 2 
       1091 1 . . . . . 3.0 1.8 3.5 1 2 
       1092 1 . . . . . 4.0 1.8 5.0 1 2 
       1093 1 . . . . . 2.5 1.8 3.5 1 2 
       1094 1 . . . . . 3.0 1.8 3.5 1 2 
       1095 1 . . . . . 2.5 1.8 2.9 1 2 
       1096 1 . . . . . 3.0 1.8 3.5 1 2 
       1097 1 . . . . . 3.0 1.8 4.9 1 2 
       1098 1 . . . . . 3.0 1.8 4.7 1 2 
       1099 1 . . . . . 2.5 1.8 2.7 1 2 
       1100 1 . . . . . 2.5 1.8 2.9 1 2 
       1101 1 . . . . . 2.5 1.8 2.9 1 2 
       1102 1 . . . . . 3.0 1.8 4.3 1 2 
       1103 1 . . . . . 2.5 1.8 2.9 1 2 
       1104 1 . . . . . 2.5 1.8 2.9 1 2 
       1105 1 . . . . . 2.5 1.8 2.9 1 2 
       1106 1 . . . . . 2.5 1.8 2.9 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

    loop_
       _Dist_constraint_tree.Constraint_ID
       _Dist_constraint_tree.Node_ID
       _Dist_constraint_tree.Down_node_ID
       _Dist_constraint_tree.Right_node_ID
       _Dist_constraint_tree.Logic_operation
       _Dist_constraint_tree.Entry_ID
       _Dist_constraint_tree.Distance_constraint_list_ID

        1 1 . . . 1 3 
        2 1 . . . 1 3 
        3 1 . . . 1 3 
        4 1 . . . 1 3 
        5 1 . . . 1 3 
        6 1 . . . 1 3 
        7 1 . . . 1 3 
        8 1 . . . 1 3 
        9 1 . . . 1 3 
       10 1 . . . 1 3 
       11 1 . . . 1 3 
       12 1 . . . 1 3 
       13 1 . . . 1 3 
       14 1 . . . 1 3 
       15 1 . . . 1 3 
       16 1 . . . 1 3 
       17 1 . . . 1 3 
       18 1 . . . 1 3 
       19 1 . . . 1 3 
       20 1 . . . 1 3 
       21 1 . . . 1 3 
       22 1 . . . 1 3 
       23 1 . . . 1 3 
       24 1 . . . 1 3 
       25 1 . . . 1 3 
       26 1 . . . 1 3 
       27 1 . . . 1 3 
       28 1 . . . 1 3 
       29 1 . . . 1 3 
       30 1 . . . 1 3 
       31 1 . . . 1 3 
       32 1 . . . 1 3 
       33 1 . . . 1 3 
       34 1 . . . 1 3 
       35 1 . . . 1 3 
       36 1 . . . 1 3 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

        1 1 1 1 1  9 VAL H    .   2 . HN   1 3 
        1 1 2 2 2 37 ILE MG   . 136 . HG2# 1 3 
        2 1 1 1 1  9 VAL H    .   2 . HN   1 3 
        2 1 2 2 2 62 THR HA   . 161 . HA   1 3 
        3 1 1 1 1  9 VAL H    .   2 . HN   1 3 
        3 1 2 2 2 64 GLN HG2  . 163 . HG2  1 3 
        4 1 1 1 1 10 ALA H    .   3 . HN   1 3 
        4 1 2 2 2 37 ILE MG   . 136 . HG2# 1 3 
        5 1 1 1 1 10 ALA H    .   3 . HN   1 3 
        5 1 2 2 2 64 GLN HG2  . 163 . HG2  1 3 
        6 1 1 1 1 11 LEU H    .   4 . HN   1 3 
        6 1 2 2 2 37 ILE MD   . 136 . HD1# 1 3 
        7 1 1 1 1 12 SER H    .   5 . HN   1 3 
        7 1 2 2 2 37 ILE MD   . 136 . HD1# 1 3 
        8 1 1 1 1 13 LEU H    .   6 . HN   1 3 
        8 1 2 2 2 37 ILE MD   . 136 . HD1# 1 3 
        9 1 1 1 1 13 LEU H    .   6 . HN   1 3 
        9 1 2 2 2 37 ILE MG   . 136 . HG2# 1 3 
       10 1 1 1 1 14 LYS H    .   7 . HN   1 3 
       10 1 2 2 2 37 ILE MD   . 136 . HD1# 1 3 
       11 1 1 1 1 15 ILE H    .   8 . HN   1 3 
       11 1 2 2 2 37 ILE MD   . 136 . HD1# 1 3 
       12 1 1 1 1 19 ASN HD21 .  12 . HD21 1 3 
       12 1 2 2 2 25 VAL MG1  . 124 . HG1# 1 3 
       13 1 1 1 1 19 ASN HD21 .  12 . HD21 1 3 
       13 1 2 2 2 25 VAL MG2  . 124 . HG2# 1 3 
       14 1 1 1 1 19 ASN HD22 .  12 . HD22 1 3 
       14 1 2 2 2 25 VAL MG1  . 124 . HG1# 1 3 
       15 1 1 1 1 19 ASN HD22 .  12 . HD22 1 3 
       15 1 2 2 2 25 VAL MG2  . 124 . HG2# 1 3 
       16 1 1 1 1 19 ASN HD22 .  12 . HD22 1 3 
       16 1 2 2 2 41 TYR HA   . 140 . HA   1 3 
       17 1 1 1 1 19 ASN HD21 .  12 . HD21 1 3 
       17 1 2 2 2 42 ARG HG3  . 141 . HG1  1 3 
       18 1 1 1 1 19 ASN HD22 .  12 . HD22 1 3 
       18 1 2 2 2 42 ARG HD2  . 141 . HD2  1 3 
       19 1 1 1 1 19 ASN HD22 .  12 . HD22 1 3 
       19 1 2 2 2 42 ARG HG2  . 141 . HG2  1 3 
       20 1 1 1 1 19 ASN HD21 .  12 . HD21 1 3 
       20 1 2 2 2 43 LYS HA   . 142 . HA   1 3 
       21 1 1 1 1 19 ASN HD22 .  12 . HD22 1 3 
       21 1 2 2 2 43 LYS HA   . 142 . HA   1 3 
       22 1 1 1 1 19 ASN HD21 .  12 . HD21 1 3 
       22 1 2 2 2 44 GLN HB3  . 143 . HB1  1 3 
       23 1 1 1 1 19 ASN HD22 .  12 . HD22 1 3 
       23 1 2 2 2 44 GLN HB3  . 143 . HB1  1 3 
       24 1 1 1 1 22 LYS H    .  15 . HN   1 3 
       24 1 2 2 2 39 ASP HB3  . 138 . HB1  1 3 
       25 1 1 1 1 24 MET H    .  17 . HN   1 3 
       25 1 2 2 2 37 ILE MD   . 136 . HD1# 1 3 
       26 1 1 1 1 25 GLN HE21 .  18 . HE21 1 3 
       26 1 2 2 2 37 ILE MD   . 136 . HD1# 1 3 
       27 1 1 1 1 25 GLN HE21 .  18 . HE21 1 3 
       27 1 2 2 2 37 ILE MG   . 136 . HG2# 1 3 
       28 1 1 1 1 25 GLN HE22 .  18 . HE22 1 3 
       28 1 2 2 2 37 ILE HA   . 136 . HA   1 3 
       29 1 1 1 1 25 GLN HE22 .  18 . HE22 1 3 
       29 1 2 2 2 37 ILE MD   . 136 . HD1# 1 3 
       30 1 1 1 1 25 GLN HE22 .  18 . HE22 1 3 
       30 1 2 2 2 37 ILE MG   . 136 . HG2# 1 3 
       31 1 1 1 1 25 GLN H    .  18 . HN   1 3 
       31 1 2 2 2 37 ILE MD   . 136 . HD1# 1 3 
       32 1 1 1 1 25 GLN HE21 .  18 . HE21 1 3 
       32 1 2 2 2 64 GLN HG3  . 163 . HG1  1 3 
       33 1 1 1 1 25 GLN HE22 .  18 . HE22 1 3 
       33 1 2 2 2 64 GLN HG2  . 163 . HG2  1 3 
       34 1 1 1 1 26 PHE H    .  19 . HN   1 3 
       34 1 2 2 2 37 ILE MD   . 136 . HD1# 1 3 
       35 1 1 1 1 41 GLU H    .  34 . HN   1 3 
       35 1 2 2 2 32 LYS HD3  . 131 . HD1  1 3 
       36 1 1 1 1 42 ARG H    .  35 . HN   1 3 
       36 1 2 2 2 32 LYS HD3  . 131 . HD1  1 3 
    stop_

    loop_
       _Dist_constraint_value.Constraint_ID
       _Dist_constraint_value.Tree_node_ID
       _Dist_constraint_value.Source_experiment_ID
       _Dist_constraint_value.Spectral_peak_ID
       _Dist_constraint_value.Intensity_val
       _Dist_constraint_value.Intensity_lower_val_err
       _Dist_constraint_value.Intensity_upper_val_err
       _Dist_constraint_value.Distance_val
       _Dist_constraint_value.Distance_lower_bound_val
       _Dist_constraint_value.Distance_upper_bound_val
       _Dist_constraint_value.Entry_ID
       _Dist_constraint_value.Distance_constraint_list_ID

        1 1 . . . . . 4.0 1.8 5.2 1 3 
        2 1 . . . . . 3.0 1.8 4.9 1 3 
        3 1 . . . . . 2.5 1.8 2.9 1 3 
        4 1 . . . . . 4.0 1.8 5.4 1 3 
        5 1 . . . . . 2.5 1.8 3.9 1 3 
        6 1 . . . . . 4.0 1.8 5.7 1 3 
        7 1 . . . . . 3.0 1.8 4.2 1 3 
        8 1 . . . . . 2.5 1.8 3.4 1 3 
        9 1 . . . . . 3.0 1.8 4.8 1 3 
       10 1 . . . . . 4.0 1.8 5.7 1 3 
       11 1 . . . . . 3.0 1.8 4.9 1 3 
       12 1 . . . . . 4.0 1.8 6.5 1 3 
       13 1 . . . . . 2.5 1.8 4.0 1 3 
       14 1 . . . . . 4.0 1.8 6.5 1 3 
       15 1 . . . . . 2.5 1.8 3.2 1 3 
       16 1 . . . . . 4.0 1.8 5.4 1 3 
       17 1 . . . . . 2.5 1.8 3.3 1 3 
       18 1 . . . . . 2.5 1.8 3.3 1 3 
       19 1 . . . . . 3.0 1.8 4.2 1 3 
       20 1 . . . . . 2.5 1.8 3.2 1 3 
       21 1 . . . . . 2.5 1.8 2.7 1 3 
       22 1 . . . . . 4.0 1.8 6.2 1 3 
       23 1 . . . . . 4.0 1.8 6.1 1 3 
       24 1 . . . . . 3.0 1.8 4.3 1 3 
       25 1 . . . . . 2.5 1.8 3.4 1 3 
       26 1 . . . . . 4.0 1.8 6.5 1 3 
       27 1 . . . . . 2.5 1.8 3.2 1 3 
       28 1 . . . . . 2.5 1.8 3.9 1 3 
       29 1 . . . . . 4.0 1.8 6.5 1 3 
       30 1 . . . . . 2.5 1.8 3.2 1 3 
       31 1 . . . . . 2.5 1.8 3.4 1 3 
       32 1 . . . . . 2.5 1.8 2.7 1 3 
       33 1 . . . . . 2.5 1.8 3.4 1 3 
       34 1 . . . . . 2.5 1.8 4.0 1 3 
       35 1 . . . . . 4.0 1.8 6.1 1 3 
       36 1 . . . . . 3.0 1.8 4.7 1 3 
    stop_

save_


save_CNS/XPLOR_distance_constraints_6_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  4
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

    loop_
       _Dist_constraint_tree.Constraint_ID
       _Dist_constraint_tree.Node_ID
       _Dist_constraint_tree.Down_node_ID
       _Dist_constraint_tree.Right_node_ID
       _Dist_constraint_tree.Logic_operation
       _Dist_constraint_tree.Entry_ID
       _Dist_constraint_tree.Distance_constraint_list_ID

        1 1 . . . 1 4 
        2 1 . . . 1 4 
        3 1 . . . 1 4 
        4 1 . . . 1 4 
        5 1 . . . 1 4 
        6 1 . . . 1 4 
        7 1 . . . 1 4 
        8 1 . . . 1 4 
        9 1 . . . 1 4 
       10 1 . . . 1 4 
       11 1 . . . 1 4 
       12 1 . . . 1 4 
       13 1 . . . 1 4 
       14 1 . . . 1 4 
       15 1 . . . 1 4 
       16 1 . . . 1 4 
       17 1 . . . 1 4 
       18 1 . . . 1 4 
       19 1 . . . 1 4 
       20 1 . . . 1 4 
       21 1 . . . 1 4 
       22 1 . . . 1 4 
       23 1 . . . 1 4 
       24 1 . . . 1 4 
       25 1 . . . 1 4 
       26 1 . . . 1 4 
       27 1 . . . 1 4 
       28 1 . . . 1 4 
       29 1 . . . 1 4 
       30 1 . . . 1 4 
       31 1 . . . 1 4 
       32 1 . . . 1 4 
       33 1 . . . 1 4 
       34 1 . . . 1 4 
       35 1 . . . 1 4 
       36 1 . . . 1 4 
       37 1 . . . 1 4 
       38 1 . . . 1 4 
       39 1 . . . 1 4 
       40 1 . . . 1 4 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

        1 1 1 1 1 19 ASN HA   .  12 . HA   1 4 
        1 1 2 2 2 42 ARG HB3  . 141 . HB1  1 4 
        2 1 1 1 1 19 ASN HA   .  12 . HA   1 4 
        2 1 2 2 2 42 ARG HG3  . 141 . HG1  1 4 
        3 1 1 1 1 20 VAL MG1  .  13 . HG1# 1 4 
        3 1 2 2 2 25 VAL HB   . 124 . HB   1 4 
        4 1 1 1 1 21 VAL HB   .  14 . HB   1 4 
        4 1 2 2 2 40 SER HB3  . 139 . HB1  1 4 
        5 1 1 1 1 21 VAL MG1  .  14 . HG1# 1 4 
        5 1 2 2 2 40 SER HB3  . 139 . HB1  1 4 
        6 1 1 1 1 21 VAL MG2  .  14 . HG2# 1 4 
        6 1 2 2 2 40 SER HB3  . 139 . HB1  1 4 
        7 1 1 1 1 23 THR MG   .  16 . HG2# 1 4 
        7 1 2 2 2 37 ILE MD   . 136 . HD1# 1 4 
        8 1 1 1 1 23 THR MG   .  16 . HG2# 1 4 
        8 1 2 2 2 37 ILE MG   . 136 . HG2# 1 4 
        9 1 1 1 1 23 THR HB   .  16 . HB   1 4 
        9 1 2 2 2 37 ILE MD   . 136 . HD1# 1 4 
       10 1 1 1 1 23 THR MG   .  16 . HG2# 1 4 
       10 1 2 2 2 37 ILE HG12 . 136 . HG12 1 4 
       11 1 1 1 1 23 THR MG   .  16 . HG2# 1 4 
       11 1 2 2 2 38 GLU QB   . 137 . HB1  1 4 
       12 1 1 1 1 23 THR MG   .  16 . HG2# 1 4 
       12 1 2 2 2 68 MET HB3  . 167 . HB1  1 4 
       13 1 1 1 1 24 MET HA   .  17 . HA   1 4 
       13 1 2 2 2 37 ILE MD   . 136 . HD1# 1 4 
       14 1 1 1 1 25 GLN HB3  .  18 . HB1  1 4 
       14 1 2 2 2 37 ILE MD   . 136 . HD1# 1 4 
       15 1 1 1 1 25 GLN HG3  .  18 . HG1  1 4 
       15 1 2 2 2 37 ILE MD   . 136 . HD1# 1 4 
       16 1 1 1 1 43 ILE HA   .  36 . HA   1 4 
       16 1 2 2 2 28 ILE MD   . 127 . HD1# 1 4 
       17 1 1 1 1 43 ILE MD   .  36 . HD1# 1 4 
       17 1 2 2 2 28 ILE MD   . 127 . HD1# 1 4 
       18 1 1 1 1 43 ILE MD   .  36 . HD1# 1 4 
       18 1 2 2 2 28 ILE HG13 . 127 . HG11 1 4 
       19 1 1 1 1 43 ILE MD   .  36 . HD1# 1 4 
       19 1 2 2 2 28 ILE HB   . 127 . HB   1 4 
       20 1 1 1 1 43 ILE HA   .  36 . HA   1 4 
       20 1 2 2 2 30 VAL MG1  . 129 . HG1# 1 4 
       21 1 1 1 1 43 ILE MD   .  36 . HD1# 1 4 
       21 1 2 2 2 30 VAL MG1  . 129 . HG1# 1 4 
       22 1 1 1 1 43 ILE MD   .  36 . HD1# 1 4 
       22 1 2 2 2 34 ASP HA   . 133 . HA   1 4 
       23 1 1 1 1 44 PRO HB3  .  37 . HB1  1 4 
       23 1 2 2 2 28 ILE MD   . 127 . HD1# 1 4 
       24 1 1 1 1 44 PRO HB2  .  37 . HB2  1 4 
       24 1 2 2 2 28 ILE MD   . 127 . HD1# 1 4 
       25 1 1 1 1 44 PRO HD3  .  37 . HD1  1 4 
       25 1 2 2 2 28 ILE MG   . 127 . HG2# 1 4 
       26 1 1 1 1 44 PRO HG3  .  37 . HG1  1 4 
       26 1 2 2 2 28 ILE MD   . 127 . HD1# 1 4 
       27 1 1 1 1 44 PRO HG2  .  37 . HG2  1 4 
       27 1 2 2 2 28 ILE MD   . 127 . HD1# 1 4 
       28 1 1 1 1 44 PRO HA   .  37 . HA   1 4 
       28 1 2 2 2 28 ILE MD   . 127 . HD1# 1 4 
       29 1 1 1 1 44 PRO HB2  .  37 . HB2  1 4 
       29 1 2 2 2 28 ILE MG   . 127 . HG2# 1 4 
       30 1 1 1 1 44 PRO HG2  .  37 . HG2  1 4 
       30 1 2 2 2 28 ILE MG   . 127 . HG2# 1 4 
       31 1 1 1 1 44 PRO HD3  .  37 . HD1  1 4 
       31 1 2 2 2 30 VAL HA   . 129 . HA   1 4 
       32 1 1 1 1 44 PRO HG3  .  37 . HG1  1 4 
       32 1 2 2 2 30 VAL MG2  . 129 . HG2# 1 4 
       33 1 1 1 1 44 PRO HG2  .  37 . HG2  1 4 
       33 1 2 2 2 30 VAL MG1  . 129 . HG1# 1 4 
       34 1 1 1 1 44 PRO HA   .  37 . HA   1 4 
       34 1 2 2 2 30 VAL MG1  . 129 . HG1# 1 4 
       35 1 1 1 1 44 PRO HB3  .  37 . HB1  1 4 
       35 1 2 2 2 30 VAL MG1  . 129 . HG1# 1 4 
       36 1 1 1 1 44 PRO HD3  .  37 . HD1  1 4 
       36 1 2 2 2 30 VAL MG1  . 129 . HG1# 1 4 
       37 1 1 1 1 45 GLU HA   .  38 . HA   1 4 
       37 1 2 2 2 28 ILE MD   . 127 . HD1# 1 4 
       38 1 1 1 1 46 ALA MB   .  39 . HB#  1 4 
       38 1 2 2 2 28 ILE MD   . 127 . HD1# 1 4 
       39 1 1 1 1 47 LEU MD1  .  40 . HD1# 1 4 
       39 1 2 2 2 28 ILE MD   . 127 . HD1# 1 4 
       40 1 1 1 1 47 LEU MD2  .  40 . HD2# 1 4 
       40 1 2 2 2 30 VAL MG2  . 129 . HG2# 1 4 
    stop_

    loop_
       _Dist_constraint_value.Constraint_ID
       _Dist_constraint_value.Tree_node_ID
       _Dist_constraint_value.Source_experiment_ID
       _Dist_constraint_value.Spectral_peak_ID
       _Dist_constraint_value.Intensity_val
       _Dist_constraint_value.Intensity_lower_val_err
       _Dist_constraint_value.Intensity_upper_val_err
       _Dist_constraint_value.Distance_val
       _Dist_constraint_value.Distance_lower_bound_val
       _Dist_constraint_value.Distance_upper_bound_val
       _Dist_constraint_value.Entry_ID
       _Dist_constraint_value.Distance_constraint_list_ID

        1 1 . . . . . 4.0 1.8 5.0 1 4 
        2 1 . . . . . 3.0 1.8 3.3 1 4 
        3 1 . . . . . 2.5 1.8 3.8 1 4 
        4 1 . . . . . 3.0 1.8 3.3 1 4 
        5 1 . . . . . 4.0 1.8 6.5 1 4 
        6 1 . . . . . 3.0 1.8 3.8 1 4 
        7 1 . . . . . 2.5 1.8 3.7 1 4 
        8 1 . . . . . 3.0 1.8 4.3 1 4 
        9 1 . . . . . 2.5 1.8 3.2 1 4 
       10 1 . . . . . 3.0 1.8 4.1 1 4 
       11 1 . . . . . 3.0 1.8 3.8 1 4 
       12 1 . . . . . 4.0 1.8 6.8 1 4 
       13 1 . . . . . 3.0 1.8 3.8 1 4 
       14 1 . . . . . 4.0 1.8 5.5 1 4 
       15 1 . . . . . 2.5 1.8 3.2 1 4 
       16 1 . . . . . 4.0 1.8 5.5 1 4 
       17 1 . . . . . 2.5 1.8 3.7 1 4 
       18 1 . . . . . 3.0 1.8 3.8 1 4 
       19 1 . . . . . 3.0 1.8 4.2 1 4 
       20 1 . . . . . 4.0 1.8 5.5 1 4 
       21 1 . . . . . 3.0 1.8 4.4 1 4 
       22 1 . . . . . 2.5 1.8 3.8 1 4 
       23 1 . . . . . 3.0 1.8 3.8 1 4 
       24 1 . . . . . 2.5 1.8 3.2 1 4 
       25 1 . . . . . 4.0 1.8 6.5 1 4 
       26 1 . . . . . 3.0 1.8 3.8 1 4 
       27 1 . . . . . 3.0 1.8 3.8 1 4 
       28 1 . . . . . 2.5 1.8 4.0 1 4 
       29 1 . . . . . 2.5 1.8 3.2 1 4 
       30 1 . . . . . 2.5 1.8 3.2 1 4 
       31 1 . . . . . 4.0 1.8 5.0 1 4 
       32 1 . . . . . 3.0 1.8 3.8 1 4 
       33 1 . . . . . 3.0 1.8 3.8 1 4 
       34 1 . . . . . 2.5 1.8 3.9 1 4 
       35 1 . . . . . 2.5 1.8 3.9 1 4 
       36 1 . . . . . 2.5 1.8 3.2 1 4 
       37 1 . . . . . 2.5 1.8 3.2 1 4 
       38 1 . . . . . 4.0 1.8 5.1 1 4 
       39 1 . . . . . 4.0 1.8 7.0 1 4 
       40 1 . . . . . 3.0 1.8 4.9 1 4 
    stop_

save_


save_CNS/XPLOR_dihedral_2
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

    loop_
       _Torsion_angle_constraint.ID
       _Torsion_angle_constraint.Torsion_angle_name
       _Torsion_angle_constraint.Entity_assembly_ID_1
       _Torsion_angle_constraint.Entity_ID_1
       _Torsion_angle_constraint.Comp_index_ID_1
       _Torsion_angle_constraint.Comp_ID_1
       _Torsion_angle_constraint.Atom_ID_1
       _Torsion_angle_constraint.Entity_assembly_ID_2
       _Torsion_angle_constraint.Entity_ID_2
       _Torsion_angle_constraint.Comp_index_ID_2
       _Torsion_angle_constraint.Comp_ID_2
       _Torsion_angle_constraint.Atom_ID_2
       _Torsion_angle_constraint.Entity_assembly_ID_3
       _Torsion_angle_constraint.Entity_ID_3
       _Torsion_angle_constraint.Comp_index_ID_3
       _Torsion_angle_constraint.Comp_ID_3
       _Torsion_angle_constraint.Atom_ID_3
       _Torsion_angle_constraint.Entity_assembly_ID_4
       _Torsion_angle_constraint.Entity_ID_4
       _Torsion_angle_constraint.Comp_index_ID_4
       _Torsion_angle_constraint.Comp_ID_4
       _Torsion_angle_constraint.Atom_ID_4
       _Torsion_angle_constraint.Angle_lower_bound_val
       _Torsion_angle_constraint.Angle_upper_bound_val
       _Torsion_angle_constraint.Auth_asym_ID_1
       _Torsion_angle_constraint.Auth_seq_ID_1
       _Torsion_angle_constraint.Auth_comp_ID_1
       _Torsion_angle_constraint.Auth_atom_ID_1
       _Torsion_angle_constraint.Auth_asym_ID_2
       _Torsion_angle_constraint.Auth_seq_ID_2
       _Torsion_angle_constraint.Auth_comp_ID_2
       _Torsion_angle_constraint.Auth_atom_ID_2
       _Torsion_angle_constraint.Auth_asym_ID_3
       _Torsion_angle_constraint.Auth_seq_ID_3
       _Torsion_angle_constraint.Auth_comp_ID_3
       _Torsion_angle_constraint.Auth_atom_ID_3
       _Torsion_angle_constraint.Auth_asym_ID_4
       _Torsion_angle_constraint.Auth_seq_ID_4
       _Torsion_angle_constraint.Auth_comp_ID_4
       _Torsion_angle_constraint.Auth_atom_ID_4
       _Torsion_angle_constraint.Entry_ID
       _Torsion_angle_constraint.Torsion_angle_constraint_list_ID

         1 . 2 2   2 MET C 2 2   3 ARG N  2 2   3 ARG CA 2 2   3 ARG C     -144.0      -52.0 . 101 . C . 102 . N  . 102 . CA . 102 . C 1 1 
         2 . 2 2   3 ARG N 2 2   3 ARG CA 2 2   3 ARG C  2 2   4 GLU N      100.0      158.0 . 102 . N . 102 . CA . 102 . C  . 103 . N 1 1 
         3 . 2 2   3 ARG C 2 2   4 GLU N  2 2   4 GLU CA 2 2   4 GLU C     -157.0      -77.0 . 102 . C . 103 . N  . 103 . CA . 103 . C 1 1 
         4 . 2 2   4 GLU N 2 2   4 GLU CA 2 2   4 GLU C  2 2   5 TYR N       95.0      189.0 . 103 . N . 103 . CA . 103 . C  . 104 . N 1 1 
         5 . 2 2   4 GLU C 2 2   5 TYR N  2 2   5 TYR CA 2 2   5 TYR C     -156.0      -86.0 . 103 . C . 104 . N  . 104 . CA . 104 . C 1 1 
         6 . 2 2   5 TYR N 2 2   5 TYR CA 2 2   5 TYR C  2 2   6 LYS N  101.99999      170.0 . 104 . N . 104 . CA . 104 . C  . 105 . N 1 1 
         7 . 2 2   5 TYR C 2 2   6 LYS N  2 2   6 LYS CA 2 2   6 LYS C     -128.0      -72.0 . 104 . C . 105 . N  . 105 . CA . 105 . C 1 1 
         8 . 2 2   6 LYS N 2 2   6 LYS CA 2 2   6 LYS C  2 2   7 LEU N  101.99999      144.0 . 105 . N . 105 . CA . 105 . C  . 106 . N 1 1 
         9 . 2 2   6 LYS C 2 2   7 LEU N  2 2   7 LEU CA 2 2   7 LEU C     -136.0      -68.0 . 105 . C . 106 . N  . 106 . CA . 106 . C 1 1 
        10 . 2 2   7 LEU N 2 2   7 LEU CA 2 2   7 LEU C  2 2   8 VAL N       97.0      171.0 . 106 . N . 106 . CA . 106 . C  . 107 . N 1 1 
        11 . 2 2   7 LEU C 2 2   8 VAL N  2 2   8 VAL CA 2 2   8 VAL C     -160.0      -76.0 . 106 . C . 107 . N  . 107 . CA . 107 . C 1 1 
        12 . 2 2   8 VAL N 2 2   8 VAL CA 2 2   8 VAL C  2 2   9 VAL N       79.0      171.0 . 107 . N . 107 . CA . 107 . C  . 108 . N 1 1 
        13 . 2 2   8 VAL C 2 2   9 VAL N  2 2   9 VAL CA 2 2   9 VAL C     -121.0      -73.0 . 107 . C . 108 . N  . 108 . CA . 108 . C 1 1 
        14 . 2 2   9 VAL N 2 2   9 VAL CA 2 2   9 VAL C  2 2  10 LEU N      107.0      147.0 . 108 . N . 108 . CA . 108 . C  . 109 . N 1 1 
        15 . 2 2   9 VAL C 2 2  10 LEU N  2 2  10 LEU CA 2 2  10 LEU C     -149.0      -95.0 . 108 . C . 109 . N  . 109 . CA . 109 . C 1 1 
        16 . 2 2  10 LEU N 2 2  10 LEU CA 2 2  10 LEU C  2 2  11 GLY N      140.0  179.99998 . 109 . N . 109 . CA . 109 . C  . 110 . N 1 1 
        17 . 2 2  10 LEU C 2 2  11 GLY N  2 2  11 GLY CA 2 2  11 GLY C     -194.0      -76.0 . 109 . C . 110 . N  . 110 . CA . 110 . C 1 1 
        18 . 2 2  11 GLY N 2 2  11 GLY CA 2 2  11 GLY C  2 2  12 SER N  121.99999      164.0 . 110 . N . 110 . CA . 110 . C  . 111 . N 1 1 
        19 . 2 2  11 GLY C 2 2  12 SER N  2 2  12 SER CA 2 2  12 SER C      -88.0 -47.999996 . 110 . C . 111 . N  . 111 . CA . 111 . C 1 1 
        20 . 2 2  12 SER N 2 2  12 SER CA 2 2  12 SER C  2 2  13 VAL N      111.0      185.0 . 111 . N . 111 . CA . 111 . C  . 112 . N 1 1 
        21 . 2 2  12 SER C 2 2  13 VAL N  2 2  13 VAL CA 2 2  13 VAL C      -92.0      -30.0 . 111 . C . 112 . N  . 112 . CA . 112 . C 1 1 
        22 . 2 2  13 VAL N 2 2  13 VAL CA 2 2  13 VAL C  2 2  14 GLY N  118.99999      159.0 . 112 . N . 112 . CA . 112 . C  . 113 . N 1 1 
        23 . 2 2  13 VAL C 2 2  14 GLY N  2 2  14 GLY CA 2 2  14 GLY C       75.0  115.00001 . 112 . C . 113 . N  . 113 . CA . 113 . C 1 1 
        24 . 2 2  14 GLY N 2 2  14 GLY CA 2 2  14 GLY C  2 2  15 VAL N      -37.0        5.0 . 113 . N . 113 . CA . 113 . C  . 114 . N 1 1 
        25 . 2 2  15 VAL C 2 2  16 GLY N  2 2  16 GLY CA 2 2  16 GLY C     -183.0 -26.999998 . 114 . C . 115 . N  . 115 . CA . 115 . C 1 1 
        26 . 2 2  16 GLY N 2 2  16 GLY CA 2 2  16 GLY C  2 2  17 LYS N   95.99999      188.0 . 115 . N . 115 . CA . 115 . C  . 116 . N 1 1 
        27 . 2 2  16 GLY C 2 2  17 LYS N  2 2  17 LYS CA 2 2  17 LYS C      -76.0      -36.0 . 115 . C . 116 . N  . 116 . CA . 116 . C 1 1 
        28 . 2 2  17 LYS N 2 2  17 LYS CA 2 2  17 LYS C  2 2  18 SER N      -64.0       -2.0 . 116 . N . 116 . CA . 116 . C  . 117 . N 1 1 
        29 . 2 2  17 LYS C 2 2  18 SER N  2 2  18 SER CA 2 2  18 SER C      -87.0      -47.0 . 116 . C . 117 . N  . 117 . CA . 117 . C 1 1 
        30 . 2 2  18 SER N 2 2  18 SER CA 2 2  18 SER C  2 2  19 ALA N -50.999996       -5.0 . 117 . N . 117 . CA . 117 . C  . 118 . N 1 1 
        31 . 2 2  18 SER C 2 2  19 ALA N  2 2  19 ALA CA 2 2  19 ALA C      -82.0      -42.0 . 117 . C . 118 . N  . 118 . CA . 118 . C 1 1 
        32 . 2 2  19 ALA N 2 2  19 ALA CA 2 2  19 ALA C  2 2  20 LEU N      -64.0 -11.999999 . 118 . N . 118 . CA . 118 . C  . 119 . N 1 1 
        33 . 2 2  19 ALA C 2 2  20 LEU N  2 2  20 LEU CA 2 2  20 LEU C -107.99999      -52.0 . 118 . C . 119 . N  . 119 . CA . 119 . C 1 1 
        34 . 2 2  20 LEU N 2 2  20 LEU CA 2 2  20 LEU C  2 2  21 THR N      -56.0       10.0 . 119 . N . 119 . CA . 119 . C  . 120 . N 1 1 
        35 . 2 2  20 LEU C 2 2  21 THR N  2 2  21 THR CA 2 2  21 THR C -121.99999      -68.0 . 119 . C . 120 . N  . 120 . CA . 120 . C 1 1 
        36 . 2 2  21 THR N 2 2  21 THR CA 2 2  21 THR C  2 2  22 VAL N       28.0      176.0 . 120 . N . 120 . CA . 120 . C  . 121 . N 1 1 
        37 . 2 2  23 GLN C 2 2  24 PHE N  2 2  24 PHE CA 2 2  24 PHE C      -83.0      -43.0 . 122 . C . 123 . N  . 123 . CA . 123 . C 1 1 
        38 . 2 2  24 PHE N 2 2  24 PHE CA 2 2  24 PHE C  2 2  25 VAL N      -64.0 -23.999998 . 123 . N . 123 . CA . 123 . C  . 124 . N 1 1 
        39 . 2 2  24 PHE C 2 2  25 VAL N  2 2  25 VAL CA 2 2  25 VAL C      -97.0      -49.0 . 123 . C . 124 . N  . 124 . CA . 124 . C 1 1 
        40 . 2 2  25 VAL N 2 2  25 VAL CA 2 2  25 VAL C  2 2  26 GLN N      -56.0      -16.0 . 124 . N . 124 . CA . 124 . C  . 125 . N 1 1 
        41 . 2 2  25 VAL C 2 2  26 GLN N  2 2  26 GLN CA 2 2  26 GLN C     -116.0      -70.0 . 124 . C . 125 . N  . 125 . CA . 125 . C 1 1 
        42 . 2 2  26 GLN N 2 2  26 GLN CA 2 2  26 GLN C  2 2  27 GLY N      -28.0  11.999999 . 125 . N . 125 . CA . 125 . C  . 126 . N 1 1 
        43 . 2 2  26 GLN C 2 2  27 GLY N  2 2  27 GLY CA 2 2  27 GLY C       44.0       92.0 . 125 . C . 126 . N  . 126 . CA . 126 . C 1 1 
        44 . 2 2  27 GLY N 2 2  27 GLY CA 2 2  27 GLY C  2 2  28 ILE N -11.999999       84.0 . 126 . N . 126 . CA . 126 . C  . 127 . N 1 1 
        45 . 2 2  27 GLY C 2 2  28 ILE N  2 2  28 ILE CA 2 2  28 ILE C     -165.0      -91.0 . 126 . C . 127 . N  . 127 . CA . 127 . C 1 1 
        46 . 2 2  28 ILE N 2 2  28 ILE CA 2 2  28 ILE C  2 2  29 PHE N  133.99998      174.0 . 127 . N . 127 . CA . 127 . C  . 128 . N 1 1 
        47 . 2 2  28 ILE C 2 2  29 PHE N  2 2  29 PHE CA 2 2  29 PHE C     -140.0      -86.0 . 127 . C . 128 . N  . 128 . CA . 128 . C 1 1 
        48 . 2 2  29 PHE N 2 2  29 PHE CA 2 2  29 PHE C  2 2  30 VAL N      103.0      145.0 . 128 . N . 128 . CA . 128 . C  . 129 . N 1 1 
        49 . 2 2  29 PHE C 2 2  30 VAL N  2 2  30 VAL CA 2 2  30 VAL C     -156.0      -58.0 . 128 . C . 129 . N  . 129 . CA . 129 . C 1 1 
        50 . 2 2  30 VAL N 2 2  30 VAL CA 2 2  30 VAL C  2 2  31 GLU N       49.0  235.00002 . 129 . N . 129 . CA . 129 . C  . 130 . N 1 1 
        51 . 2 2  30 VAL C 2 2  31 GLU N  2 2  31 GLU CA 2 2  31 GLU C -123.99999      -68.0 . 129 . C . 130 . N  . 130 . CA . 130 . C 1 1 
        52 . 2 2  31 GLU N 2 2  31 GLU CA 2 2  31 GLU C  2 2  32 LYS N      -33.0       17.0 . 130 . N . 130 . CA . 130 . C  . 131 . N 1 1 
        53 . 2 2  31 GLU C 2 2  32 LYS N  2 2  32 LYS CA 2 2  32 LYS C     -202.0       32.0 . 130 . C . 131 . N  . 131 . CA . 131 . C 1 1 
        54 . 2 2  32 LYS N 2 2  32 LYS CA 2 2  32 LYS C  2 2  33 TYR N       88.0      164.0 . 131 . N . 131 . CA . 131 . C  . 132 . N 1 1 
        55 . 2 2  32 LYS C 2 2  33 TYR N  2 2  33 TYR CA 2 2  33 TYR C     -135.0      -71.0 . 131 . C . 132 . N  . 132 . CA . 132 . C 1 1 
        56 . 2 2  33 TYR N 2 2  33 TYR CA 2 2  33 TYR C  2 2  34 ASP N       88.0      160.0 . 132 . N . 132 . CA . 132 . C  . 133 . N 1 1 
        57 . 2 2  33 TYR C 2 2  34 ASP N  2 2  34 ASP CA 2 2  34 ASP C     -136.0      -26.0 . 132 . C . 133 . N  . 133 . CA . 133 . C 1 1 
        58 . 2 2  34 ASP N 2 2  34 ASP CA 2 2  34 ASP C  2 2  35 PRO N       84.0      178.0 . 133 . N . 133 . CA . 133 . C  . 134 . N 1 1 
        59 . 2 2  35 PRO C 2 2  36 THR N  2 2  36 THR CA 2 2  36 THR C -121.99999      -70.0 . 134 . C . 135 . N  . 135 . CA . 135 . C 1 1 
        60 . 2 2  36 THR N 2 2  36 THR CA 2 2  36 THR C  2 2  37 ILE N -50.999996  44.999996 . 135 . N . 135 . CA . 135 . C  . 136 . N 1 1 
        61 . 2 2  36 THR C 2 2  37 ILE N  2 2  37 ILE CA 2 2  37 ILE C     -159.0      -25.0 . 135 . C . 136 . N  . 136 . CA . 136 . C 1 1 
        62 . 2 2  37 ILE N 2 2  37 ILE CA 2 2  37 ILE C  2 2  38 GLU N       75.0      159.0 . 136 . N . 136 . CA . 136 . C  . 137 . N 1 1 
        63 . 2 2  37 ILE C 2 2  38 GLU N  2 2  38 GLU CA 2 2  38 GLU C     -142.0      -76.0 . 136 . C . 137 . N  . 137 . CA . 137 . C 1 1 
        64 . 2 2  38 GLU N 2 2  38 GLU CA 2 2  38 GLU C  2 2  39 ASP N      109.0      155.0 . 137 . N . 137 . CA . 137 . C  . 138 . N 1 1 
        65 . 2 2  38 GLU C 2 2  39 ASP N  2 2  39 ASP CA 2 2  39 ASP C     -182.0      -88.0 . 137 . C . 138 . N  . 138 . CA . 138 . C 1 1 
        66 . 2 2  39 ASP N 2 2  39 ASP CA 2 2  39 ASP C  2 2  40 SER N      139.0      179.0 . 138 . N . 138 . CA . 138 . C  . 139 . N 1 1 
        67 . 2 2  39 ASP C 2 2  40 SER N  2 2  40 SER CA 2 2  40 SER C     -138.0      -82.0 . 138 . C . 139 . N  . 139 . CA . 139 . C 1 1 
        68 . 2 2  40 SER N 2 2  40 SER CA 2 2  40 SER C  2 2  41 TYR N       94.0      162.0 . 139 . N . 139 . CA . 139 . C  . 140 . N 1 1 
        69 . 2 2  40 SER C 2 2  41 TYR N  2 2  41 TYR CA 2 2  41 TYR C     -153.0      -95.0 . 139 . C . 140 . N  . 140 . CA . 140 . C 1 1 
        70 . 2 2  41 TYR N 2 2  41 TYR CA 2 2  41 TYR C  2 2  42 ARG N      111.0      181.0 . 140 . N . 140 . CA . 140 . C  . 141 . N 1 1 
        71 . 2 2  41 TYR C 2 2  42 ARG N  2 2  42 ARG CA 2 2  42 ARG C     -143.0     -103.0 . 140 . C . 141 . N  . 141 . CA . 141 . C 1 1 
        72 . 2 2  42 ARG N 2 2  42 ARG CA 2 2  42 ARG C  2 2  43 LYS N      118.0      162.0 . 141 . N . 141 . CA . 141 . C  . 142 . N 1 1 
        73 . 2 2  42 ARG C 2 2  43 LYS N  2 2  43 LYS CA 2 2  43 LYS C     -177.0 -116.99999 . 141 . C . 142 . N  . 142 . CA . 142 . C 1 1 
        74 . 2 2  43 LYS N 2 2  43 LYS CA 2 2  43 LYS C  2 2  44 GLN N      111.0      155.0 . 142 . N . 142 . CA . 142 . C  . 143 . N 1 1 
        75 . 2 2  43 LYS C 2 2  44 GLN N  2 2  44 GLN CA 2 2  44 GLN C     -152.0      -68.0 . 142 . C . 143 . N  . 143 . CA . 143 . C 1 1 
        76 . 2 2  44 GLN N 2 2  44 GLN CA 2 2  44 GLN C  2 2  45 VAL N      107.0      153.0 . 143 . N . 143 . CA . 143 . C  . 144 . N 1 1 
        77 . 2 2  44 GLN C 2 2  45 VAL N  2 2  45 VAL CA 2 2  45 VAL C     -168.0     -112.0 . 143 . C . 144 . N  . 144 . CA . 144 . C 1 1 
        78 . 2 2  45 VAL N 2 2  45 VAL CA 2 2  45 VAL C  2 2  46 GLU N      139.0      179.0 . 144 . N . 144 . CA . 144 . C  . 145 . N 1 1 
        79 . 2 2  45 VAL C 2 2  46 GLU N  2 2  46 GLU CA 2 2  46 GLU C     -153.0      -89.0 . 144 . C . 145 . N  . 145 . CA . 145 . C 1 1 
        80 . 2 2  46 GLU N 2 2  46 GLU CA 2 2  46 GLU C  2 2  47 VAL N       97.0      155.0 . 145 . N . 145 . CA . 145 . C  . 146 . N 1 1 
        81 . 2 2  46 GLU C 2 2  47 VAL N  2 2  47 VAL CA 2 2  47 VAL C     -164.0     -104.0 . 145 . C . 146 . N  . 146 . CA . 146 . C 1 1 
        82 . 2 2  47 VAL N 2 2  47 VAL CA 2 2  47 VAL C  2 2  48 ASP N      105.0      145.0 . 146 . N . 146 . CA . 146 . C  . 147 . N 1 1 
        83 . 2 2  47 VAL C 2 2  48 ASP N  2 2  48 ASP CA 2 2  48 ASP C       32.0       72.0 . 146 . C . 147 . N  . 147 . CA . 147 . C 1 1 
        84 . 2 2  48 ASP N 2 2  48 ASP CA 2 2  48 ASP C  2 2  49 ALA N  23.999998       64.0 . 147 . N . 147 . CA . 147 . C  . 148 . N 1 1 
        85 . 2 2  48 ASP C 2 2  49 ALA N  2 2  49 ALA CA 2 2  49 ALA C  47.999996       88.0 . 147 . C . 148 . N  . 148 . CA . 148 . C 1 1 
        86 . 2 2  49 ALA N 2 2  49 ALA CA 2 2  49 ALA C  2 2  50 GLN N      -15.0       41.0 . 148 . N . 148 . CA . 148 . C  . 149 . N 1 1 
        87 . 2 2  49 ALA C 2 2  50 GLN N  2 2  50 GLN CA 2 2  50 GLN C     -147.0      -91.0 . 148 . C . 149 . N  . 149 . CA . 149 . C 1 1 
        88 . 2 2  50 GLN N 2 2  50 GLN CA 2 2  50 GLN C  2 2  51 GLN N  115.00001      155.0 . 149 . N . 149 . CA . 149 . C  . 150 . N 1 1 
        89 . 2 2  50 GLN C 2 2  51 GLN N  2 2  51 GLN CA 2 2  51 GLN C -123.99999      -58.0 . 149 . C . 150 . N  . 150 . CA . 150 . C 1 1 
        90 . 2 2  51 GLN N 2 2  51 GLN CA 2 2  51 GLN C  2 2  52 CYS N  107.99999      166.0 . 150 . N . 150 . CA . 150 . C  . 151 . N 1 1 
        91 . 2 2  51 GLN C 2 2  52 CYS N  2 2  52 CYS CA 2 2  52 CYS C     -156.0     -106.0 . 150 . C . 151 . N  . 151 . CA . 151 . C 1 1 
        92 . 2 2  52 CYS N 2 2  52 CYS CA 2 2  52 CYS C  2 2  53 MET N      129.0      169.0 . 151 . N . 151 . CA . 151 . C  . 152 . N 1 1 
        93 . 2 2  52 CYS C 2 2  53 MET N  2 2  53 MET CA 2 2  53 MET C -101.99999 -61.999996 . 151 . C . 152 . N  . 152 . CA . 152 . C 1 1 
        94 . 2 2  53 MET N 2 2  53 MET CA 2 2  53 MET C  2 2  54 LEU N      109.0      195.0 . 152 . N . 152 . CA . 152 . C  . 153 . N 1 1 
        95 . 2 2  53 MET C 2 2  54 LEU N  2 2  54 LEU CA 2 2  54 LEU C      -98.0      -58.0 . 152 . C . 153 . N  . 153 . CA . 153 . C 1 1 
        96 . 2 2  54 LEU N 2 2  54 LEU CA 2 2  54 LEU C  2 2  55 GLU N -61.999996       -4.0 . 153 . N . 153 . CA . 153 . C  . 154 . N 1 1 
        97 . 2 2  54 LEU C 2 2  55 GLU N  2 2  55 GLU CA 2 2  55 GLU C     -159.0 -118.99999 . 153 . C . 154 . N  . 154 . CA . 154 . C 1 1 
        98 . 2 2  55 GLU N 2 2  55 GLU CA 2 2  55 GLU C  2 2  56 ILE N      116.0      156.0 . 154 . N . 154 . CA . 154 . C  . 155 . N 1 1 
        99 . 2 2  55 GLU C 2 2  56 ILE N  2 2  56 ILE CA 2 2  56 ILE C     -148.0      -86.0 . 154 . C . 155 . N  . 155 . CA . 155 . C 1 1 
       100 . 2 2  56 ILE N 2 2  56 ILE CA 2 2  56 ILE C  2 2  57 LEU N      107.0      147.0 . 155 . N . 155 . CA . 155 . C  . 156 . N 1 1 
       101 . 2 2  56 ILE C 2 2  57 LEU N  2 2  57 LEU CA 2 2  57 LEU C     -141.0  -66.99999 . 155 . C . 156 . N  . 156 . CA . 156 . C 1 1 
       102 . 2 2  57 LEU N 2 2  57 LEU CA 2 2  57 LEU C  2 2  58 ASP N   89.99999      138.0 . 156 . N . 156 . CA . 156 . C  . 157 . N 1 1 
       103 . 2 2  58 ASP C 2 2  59 THR N  2 2  59 THR CA 2 2  59 THR C     -179.0      -63.0 . 157 . C . 158 . N  . 158 . CA . 158 . C 1 1 
       104 . 2 2  59 THR N 2 2  59 THR CA 2 2  59 THR C  2 2  60 ALA N  121.99999      178.0 . 158 . N . 158 . CA . 158 . C  . 159 . N 1 1 
       105 . 2 2  59 THR C 2 2  60 ALA N  2 2  60 ALA CA 2 2  60 ALA C     -173.0 -50.999996 . 158 . C . 159 . N  . 159 . CA . 159 . C 1 1 
       106 . 2 2  60 ALA N 2 2  60 ALA CA 2 2  60 ALA C  2 2  61 GLY N      128.0      178.0 . 159 . N . 159 . CA . 159 . C  . 160 . N 1 1 
       107 . 2 2  60 ALA C 2 2  61 GLY N  2 2  61 GLY CA 2 2  61 GLY C       30.0      112.0 . 159 . C . 160 . N  . 160 . CA . 160 . C 1 1 
       108 . 2 2  61 GLY N 2 2  61 GLY CA 2 2  61 GLY C  2 2  62 THR N      -55.0       85.0 . 160 . N . 160 . CA . 160 . C  . 161 . N 1 1 
       109 . 2 2  61 GLY C 2 2  62 THR N  2 2  62 THR CA 2 2  62 THR C     -153.0      -43.0 . 160 . C . 161 . N  . 161 . CA . 161 . C 1 1 
       110 . 2 2  62 THR N 2 2  62 THR CA 2 2  62 THR C  2 2  63 GLU N       83.0      197.0 . 161 . N . 161 . CA . 161 . C  . 162 . N 1 1 
       111 . 2 2  62 THR C 2 2  63 GLU N  2 2  63 GLU CA 2 2  63 GLU C      -78.0      -34.0 . 161 . C . 162 . N  . 162 . CA . 162 . C 1 1 
       112 . 2 2  63 GLU N 2 2  63 GLU CA 2 2  63 GLU C  2 2  64 GLN N      -59.0       -1.0 . 162 . N . 162 . CA . 162 . C  . 163 . N 1 1 
       113 . 2 2  63 GLU C 2 2  64 GLN N  2 2  64 GLN CA 2 2  64 GLN C      -85.0 -44.999996 . 162 . C . 163 . N  . 163 . CA . 163 . C 1 1 
       114 . 2 2  64 GLN N 2 2  64 GLN CA 2 2  64 GLN C  2 2  65 PHE N      -60.0 -11.999999 . 163 . N . 163 . CA . 163 . C  . 164 . N 1 1 
       115 . 2 2  64 GLN C 2 2  65 PHE N  2 2  65 PHE CA 2 2  65 PHE C -101.99999      -40.0 . 163 . C . 164 . N  . 164 . CA . 164 . C 1 1 
       116 . 2 2  65 PHE N 2 2  65 PHE CA 2 2  65 PHE C  2 2  66 THR N      -66.0  5.9999995 . 164 . N . 164 . CA . 164 . C  . 165 . N 1 1 
       117 . 2 2  65 PHE C 2 2  66 THR N  2 2  66 THR CA 2 2  66 THR C      -81.0      -41.0 . 164 . C . 165 . N  . 165 . CA . 165 . C 1 1 
       118 . 2 2  66 THR N 2 2  66 THR CA 2 2  66 THR C  2 2  67 ALA N      -60.0      -18.0 . 165 . N . 165 . CA . 165 . C  . 166 . N 1 1 
       119 . 2 2  66 THR C 2 2  67 ALA N  2 2  67 ALA CA 2 2  67 ALA C      -82.0      -42.0 . 165 . C . 166 . N  . 166 . CA . 166 . C 1 1 
       120 . 2 2  67 ALA N 2 2  67 ALA CA 2 2  67 ALA C  2 2  68 MET N      -57.0      -15.0 . 166 . N . 166 . CA . 166 . C  . 167 . N 1 1 
       121 . 2 2  67 ALA C 2 2  68 MET N  2 2  68 MET CA 2 2  68 MET C      -86.0      -46.0 . 166 . C . 167 . N  . 167 . CA . 167 . C 1 1 
       122 . 2 2  68 MET N 2 2  68 MET CA 2 2  68 MET C  2 2  69 ARG N      -59.0      -15.0 . 167 . N . 167 . CA . 167 . C  . 168 . N 1 1 
       123 . 2 2  68 MET C 2 2  69 ARG N  2 2  69 ARG CA 2 2  69 ARG C      -85.0 -44.999996 . 167 . C . 168 . N  . 168 . CA . 168 . C 1 1 
       124 . 2 2  69 ARG N 2 2  69 ARG CA 2 2  69 ARG C  2 2  70 ASP N      -60.0      -20.0 . 168 . N . 168 . CA . 168 . C  . 169 . N 1 1 
       125 . 2 2  69 ARG C 2 2  70 ASP N  2 2  70 ASP CA 2 2  70 ASP C      -82.0      -42.0 . 168 . C . 169 . N  . 169 . CA . 169 . C 1 1 
       126 . 2 2  70 ASP N 2 2  70 ASP CA 2 2  70 ASP C  2 2  71 LEU N      -60.0      -20.0 . 169 . N . 169 . CA . 169 . C  . 170 . N 1 1 
       127 . 2 2  70 ASP C 2 2  71 LEU N  2 2  71 LEU CA 2 2  71 LEU C      -84.0      -44.0 . 169 . C . 170 . N  . 170 . CA . 170 . C 1 1 
       128 . 2 2  71 LEU N 2 2  71 LEU CA 2 2  71 LEU C  2 2  72 TYR N      -64.0 -23.999998 . 170 . N . 170 . CA . 170 . C  . 171 . N 1 1 
       129 . 2 2  71 LEU C 2 2  72 TYR N  2 2  72 TYR CA 2 2  72 TYR C      -91.0 -50.999996 . 170 . C . 171 . N  . 171 . CA . 171 . C 1 1 
       130 . 2 2  72 TYR N 2 2  72 TYR CA 2 2  72 TYR C  2 2  73 MET N      -53.0      -11.0 . 171 . N . 171 . CA . 171 . C  . 172 . N 1 1 
       131 . 2 2  72 TYR C 2 2  73 MET N  2 2  73 MET CA 2 2  73 MET C      -84.0      -44.0 . 171 . C . 172 . N  . 172 . CA . 172 . C 1 1 
       132 . 2 2  73 MET N 2 2  73 MET CA 2 2  73 MET C  2 2  74 LYS N      -58.0      -18.0 . 172 . N . 172 . CA . 172 . C  . 173 . N 1 1 
       133 . 2 2  73 MET C 2 2  74 LYS N  2 2  74 LYS CA 2 2  74 LYS C      -87.0      -47.0 . 172 . C . 173 . N  . 173 . CA . 173 . C 1 1 
       134 . 2 2  74 LYS N 2 2  74 LYS CA 2 2  74 LYS C  2 2  75 ASN N      -57.0      -17.0 . 173 . N . 173 . CA . 173 . C  . 174 . N 1 1 
       135 . 2 2  74 LYS C 2 2  75 ASN N  2 2  75 ASN CA 2 2  75 ASN C     -106.0      -66.0 . 173 . C . 174 . N  . 174 . CA . 174 . C 1 1 
       136 . 2 2  75 ASN N 2 2  75 ASN CA 2 2  75 ASN C  2 2  76 GLY N      -38.0       10.0 . 174 . N . 174 . CA . 174 . C  . 175 . N 1 1 
       137 . 2 2  75 ASN C 2 2  76 GLY N  2 2  76 GLY CA 2 2  76 GLY C       40.0      120.0 . 174 . C . 175 . N  . 175 . CA . 175 . C 1 1 
       138 . 2 2  76 GLY N 2 2  76 GLY CA 2 2  76 GLY C  2 2  77 GLN N      -17.0       41.0 . 175 . N . 175 . CA . 175 . C  . 176 . N 1 1 
       139 . 2 2  78 GLY C 2 2  79 PHE N  2 2  79 PHE CA 2 2  79 PHE C     -171.0  -66.99999 . 177 . C . 178 . N  . 178 . CA . 178 . C 1 1 
       140 . 2 2  79 PHE N 2 2  79 PHE CA 2 2  79 PHE C  2 2  80 ALA N  118.99999      169.0 . 178 . N . 178 . CA . 178 . C  . 179 . N 1 1 
       141 . 2 2  79 PHE C 2 2  80 ALA N  2 2  80 ALA CA 2 2  80 ALA C     -136.0      -80.0 . 178 . C . 179 . N  . 179 . CA . 179 . C 1 1 
       142 . 2 2  80 ALA N 2 2  80 ALA CA 2 2  80 ALA C  2 2  81 LEU N       91.0      141.0 . 179 . N . 179 . CA . 179 . C  . 180 . N 1 1 
       143 . 2 2  80 ALA C 2 2  81 LEU N  2 2  81 LEU CA 2 2  81 LEU C -127.00001      -69.0 . 179 . C . 180 . N  . 180 . CA . 180 . C 1 1 
       144 . 2 2  81 LEU N 2 2  81 LEU CA 2 2  81 LEU C  2 2  82 VAL N   89.99999      138.0 . 180 . N . 180 . CA . 180 . C  . 181 . N 1 1 
       145 . 2 2  81 LEU C 2 2  82 VAL N  2 2  82 VAL CA 2 2  82 VAL C     -143.0      -79.0 . 180 . C . 181 . N  . 181 . CA . 181 . C 1 1 
       146 . 2 2  82 VAL N 2 2  82 VAL CA 2 2  82 VAL C  2 2  83 TYR N      105.0      159.0 . 181 . N . 181 . CA . 181 . C  . 182 . N 1 1 
       147 . 2 2  82 VAL C 2 2  83 TYR N  2 2  83 TYR CA 2 2  83 TYR C     -177.0      -93.0 . 181 . C . 182 . N  . 182 . CA . 182 . C 1 1 
       148 . 2 2  83 TYR N 2 2  83 TYR CA 2 2  83 TYR C  2 2  84 SER N      142.0      182.0 . 182 . N . 182 . CA . 182 . C  . 183 . N 1 1 
       149 . 2 2  83 TYR C 2 2  84 SER N  2 2  84 SER CA 2 2  84 SER C     -138.0      -56.0 . 182 . C . 183 . N  . 183 . CA . 183 . C 1 1 
       150 . 2 2  84 SER N 2 2  84 SER CA 2 2  84 SER C  2 2  85 ILE N      141.0      185.0 . 183 . N . 183 . CA . 183 . C  . 184 . N 1 1 
       151 . 2 2  84 SER C 2 2  85 ILE N  2 2  85 ILE CA 2 2  85 ILE C      -87.0      -41.0 . 183 . C . 184 . N  . 184 . CA . 184 . C 1 1 
       152 . 2 2  85 ILE N 2 2  85 ILE CA 2 2  85 ILE C  2 2  86 THR N      -50.0        8.0 . 184 . N . 184 . CA . 184 . C  . 185 . N 1 1 
       153 . 2 2  85 ILE C 2 2  86 THR N  2 2  86 THR CA 2 2  86 THR C -123.99999      -74.0 . 184 . C . 185 . N  . 185 . CA . 185 . C 1 1 
       154 . 2 2  86 THR N 2 2  86 THR CA 2 2  86 THR C  2 2  87 ALA N -44.999996       35.0 . 185 . N . 185 . CA . 185 . C  . 186 . N 1 1 
       155 . 2 2  86 THR C 2 2  87 ALA N  2 2  87 ALA CA 2 2  87 ALA C     -100.0      -60.0 . 185 . C . 186 . N  . 186 . CA . 186 . C 1 1 
       156 . 2 2  87 ALA N 2 2  87 ALA CA 2 2  87 ALA C  2 2  88 GLN N       86.0      130.0 . 186 . N . 186 . CA . 186 . C  . 187 . N 1 1 
       157 . 2 2  87 ALA C 2 2  88 GLN N  2 2  88 GLN CA 2 2  88 GLN C      -73.0      -33.0 . 186 . C . 187 . N  . 187 . CA . 187 . C 1 1 
       158 . 2 2  88 GLN N 2 2  88 GLN CA 2 2  88 GLN C  2 2  89 SER N -61.999996      -22.0 . 187 . N . 187 . CA . 187 . C  . 188 . N 1 1 
       159 . 2 2  88 GLN C 2 2  89 SER N  2 2  89 SER CA 2 2  89 SER C      -83.0      -43.0 . 187 . C . 188 . N  . 188 . CA . 188 . C 1 1 
       160 . 2 2  89 SER N 2 2  89 SER CA 2 2  89 SER C  2 2  90 THR N      -55.0       -5.0 . 188 . N . 188 . CA . 188 . C  . 189 . N 1 1 
       161 . 2 2  89 SER C 2 2  90 THR N  2 2  90 THR CA 2 2  90 THR C      -89.0      -49.0 . 188 . C . 189 . N  . 189 . CA . 189 . C 1 1 
       162 . 2 2  90 THR N 2 2  90 THR CA 2 2  90 THR C  2 2  91 PHE N      -66.0        4.0 . 189 . N . 189 . CA . 189 . C  . 190 . N 1 1 
       163 . 2 2  90 THR C 2 2  91 PHE N  2 2  91 PHE CA 2 2  91 PHE C     -104.0      -36.0 . 189 . C . 190 . N  . 190 . CA . 190 . C 1 1 
       164 . 2 2  91 PHE N 2 2  91 PHE CA 2 2  91 PHE C  2 2  92 ASN N      -59.0      -17.0 . 190 . N . 190 . CA . 190 . C  . 191 . N 1 1 
       165 . 2 2  91 PHE C 2 2  92 ASN N  2 2  92 ASN CA 2 2  92 ASN C      -82.0      -42.0 . 190 . C . 191 . N  . 191 . CA . 191 . C 1 1 
       166 . 2 2  92 ASN N 2 2  92 ASN CA 2 2  92 ASN C  2 2  93 ASP N -61.999996      -22.0 . 191 . N . 191 . CA . 191 . C  . 192 . N 1 1 
       167 . 2 2  92 ASN C 2 2  93 ASP N  2 2  93 ASP CA 2 2  93 ASP C      -88.0 -47.999996 . 191 . C . 192 . N  . 192 . CA . 192 . C 1 1 
       168 . 2 2  93 ASP N 2 2  93 ASP CA 2 2  93 ASP C  2 2  94 LEU N      -56.0 -11.999999 . 192 . N . 192 . CA . 192 . C  . 193 . N 1 1 
       169 . 2 2  93 ASP C 2 2  94 LEU N  2 2  94 LEU CA 2 2  94 LEU C      -88.0 -47.999996 . 192 . C . 193 . N  . 193 . CA . 193 . C 1 1 
       170 . 2 2  94 LEU N 2 2  94 LEU CA 2 2  94 LEU C  2 2  95 GLN N      -57.0      -17.0 . 193 . N . 193 . CA . 193 . C  . 194 . N 1 1 
       171 . 2 2  94 LEU C 2 2  95 GLN N  2 2  95 GLN CA 2 2  95 GLN C      -82.0      -42.0 . 193 . C . 194 . N  . 194 . CA . 194 . C 1 1 
       172 . 2 2  95 GLN N 2 2  95 GLN CA 2 2  95 GLN C  2 2  96 ASP N      -64.0 -23.999998 . 194 . N . 194 . CA . 194 . C  . 195 . N 1 1 
       173 . 2 2  95 GLN C 2 2  96 ASP N  2 2  96 ASP CA 2 2  96 ASP C      -80.0      -40.0 . 194 . C . 195 . N  . 195 . CA . 195 . C 1 1 
       174 . 2 2  96 ASP N 2 2  96 ASP CA 2 2  96 ASP C  2 2  97 LEU N      -63.0      -23.0 . 195 . N . 195 . CA . 195 . C  . 196 . N 1 1 
       175 . 2 2  96 ASP C 2 2  97 LEU N  2 2  97 LEU CA 2 2  97 LEU C  -89.99999      -50.0 . 195 . C . 196 . N  . 196 . CA . 196 . C 1 1 
       176 . 2 2  97 LEU N 2 2  97 LEU CA 2 2  97 LEU C  2 2  98 ARG N      -55.0      -15.0 . 196 . N . 196 . CA . 196 . C  . 197 . N 1 1 
       177 . 2 2  97 LEU C 2 2  98 ARG N  2 2  98 ARG CA 2 2  98 ARG C      -80.0      -40.0 . 196 . C . 197 . N  . 197 . CA . 197 . C 1 1 
       178 . 2 2  98 ARG N 2 2  98 ARG CA 2 2  98 ARG C  2 2  99 GLU N -60.999996      -21.0 . 197 . N . 197 . CA . 197 . C  . 198 . N 1 1 
       179 . 2 2  98 ARG C 2 2  99 GLU N  2 2  99 GLU CA 2 2  99 GLU C      -84.0      -44.0 . 197 . C . 198 . N  . 198 . CA . 198 . C 1 1 
       180 . 2 2  99 GLU N 2 2  99 GLU CA 2 2  99 GLU C  2 2 100 GLN N      -59.0      -19.0 . 198 . N . 198 . CA . 198 . C  . 199 . N 1 1 
       181 . 2 2  99 GLU C 2 2 100 GLN N  2 2 100 GLN CA 2 2 100 GLN C      -82.0      -42.0 . 198 . C . 199 . N  . 199 . CA . 199 . C 1 1 
       182 . 2 2 100 GLN N 2 2 100 GLN CA 2 2 100 GLN C  2 2 101 ILE N -61.999996      -16.0 . 199 . N . 199 . CA . 199 . C  . 200 . N 1 1 
       183 . 2 2 100 GLN C 2 2 101 ILE N  2 2 101 ILE CA 2 2 101 ILE C      -83.0      -43.0 . 199 . C . 200 . N  . 200 . CA . 200 . C 1 1 
       184 . 2 2 101 ILE N 2 2 101 ILE CA 2 2 101 ILE C  2 2 102 LEU N      -63.0      -23.0 . 200 . N . 200 . CA . 200 . C  . 201 . N 1 1 
       185 . 2 2 101 ILE C 2 2 102 LEU N  2 2 102 LEU CA 2 2 102 LEU C      -80.0      -40.0 . 200 . C . 201 . N  . 201 . CA . 201 . C 1 1 
       186 . 2 2 102 LEU N 2 2 102 LEU CA 2 2 102 LEU C  2 2 103 ARG N      -60.0      -20.0 . 201 . N . 201 . CA . 201 . C  . 202 . N 1 1 
       187 . 2 2 102 LEU C 2 2 103 ARG N  2 2 103 ARG CA 2 2 103 ARG C      -83.0      -43.0 . 201 . C . 202 . N  . 202 . CA . 202 . C 1 1 
       188 . 2 2 103 ARG N 2 2 103 ARG CA 2 2 103 ARG C  2 2 104 VAL N      -60.0      -20.0 . 202 . N . 202 . CA . 202 . C  . 203 . N 1 1 
       189 . 2 2 103 ARG C 2 2 104 VAL N  2 2 104 VAL CA 2 2 104 VAL C      -88.0 -47.999996 . 202 . C . 203 . N  . 203 . CA . 203 . C 1 1 
       190 . 2 2 104 VAL N 2 2 104 VAL CA 2 2 104 VAL C  2 2 105 LYS N      -58.0      -18.0 . 203 . N . 203 . CA . 203 . C  . 204 . N 1 1 
       191 . 2 2 104 VAL C 2 2 105 LYS N  2 2 105 LYS CA 2 2 105 LYS C     -107.0      -57.0 . 203 . C . 204 . N  . 204 . CA . 204 . C 1 1 
       192 . 2 2 105 LYS N 2 2 105 LYS CA 2 2 105 LYS C  2 2 106 ASP N      -47.0       19.0 . 204 . N . 204 . CA . 204 . C  . 205 . N 1 1 
       193 . 2 2 107 THR C 2 2 108 ASP N  2 2 108 ASP CA 2 2 108 ASP C -133.99998      -64.0 . 206 . C . 207 . N  . 207 . CA . 207 . C 1 1 
       194 . 2 2 108 ASP N 2 2 108 ASP CA 2 2 108 ASP C  2 2 109 ASP N -26.999998       47.0 . 207 . N . 207 . CA . 207 . C  . 208 . N 1 1 
       195 . 2 2 108 ASP C 2 2 109 ASP N  2 2 109 ASP CA 2 2 109 ASP C     -212.0       32.0 . 207 . C . 208 . N  . 208 . CA . 208 . C 1 1 
       196 . 2 2 109 ASP N 2 2 109 ASP CA 2 2 109 ASP C  2 2 110 VAL N       37.0      211.0 . 208 . N . 208 . CA . 208 . C  . 209 . N 1 1 
       197 . 2 2 109 ASP C 2 2 110 VAL N  2 2 110 VAL CA 2 2 110 VAL C     -154.0      -78.0 . 208 . C . 209 . N  . 209 . CA . 209 . C 1 1 
       198 . 2 2 110 VAL N 2 2 110 VAL CA 2 2 110 VAL C  2 2 111 PRO N       92.0      168.0 . 209 . N . 209 . CA . 209 . C  . 210 . N 1 1 
       199 . 2 2 110 VAL C 2 2 111 PRO N  2 2 111 PRO CA 2 2 111 PRO C      -85.0 -44.999996 . 209 . C . 210 . N  . 210 . CA . 210 . C 1 1 
       200 . 2 2 111 PRO N 2 2 111 PRO CA 2 2 111 PRO C  2 2 112 MET N      113.0      155.0 . 210 . N . 210 . CA . 210 . C  . 211 . N 1 1 
       201 . 2 2 111 PRO C 2 2 112 MET N  2 2 112 MET CA 2 2 112 MET C     -170.0      -98.0 . 210 . C . 211 . N  . 211 . CA . 211 . C 1 1 
       202 . 2 2 112 MET N 2 2 112 MET CA 2 2 112 MET C  2 2 113 ILE N      113.0      181.0 . 211 . N . 211 . CA . 211 . C  . 212 . N 1 1 
       203 . 2 2 112 MET C 2 2 113 ILE N  2 2 113 ILE CA 2 2 113 ILE C     -157.0      -89.0 . 211 . C . 212 . N  . 212 . CA . 212 . C 1 1 
       204 . 2 2 113 ILE N 2 2 113 ILE CA 2 2 113 ILE C  2 2 114 LEU N      114.0      158.0 . 212 . N . 212 . CA . 212 . C  . 213 . N 1 1 
       205 . 2 2 113 ILE C 2 2 114 LEU N  2 2 114 LEU CA 2 2 114 LEU C     -138.0      -98.0 . 212 . C . 213 . N  . 213 . CA . 213 . C 1 1 
       206 . 2 2 114 LEU N 2 2 114 LEU CA 2 2 114 LEU C  2 2 115 VAL N      100.0      154.0 . 213 . N . 213 . CA . 213 . C  . 214 . N 1 1 
       207 . 2 2 114 LEU C 2 2 115 VAL N  2 2 115 VAL CA 2 2 115 VAL C     -143.0     -103.0 . 213 . C . 214 . N  . 214 . CA . 214 . C 1 1 
       208 . 2 2 115 VAL N 2 2 115 VAL CA 2 2 115 VAL C  2 2 116 GLY N      110.0      154.0 . 214 . N . 214 . CA . 214 . C  . 215 . N 1 1 
       209 . 2 2 115 VAL C 2 2 116 GLY N  2 2 116 GLY CA 2 2 116 GLY C -174.99998      -65.0 . 214 . C . 215 . N  . 215 . CA . 215 . C 1 1 
       210 . 2 2 116 GLY N 2 2 116 GLY CA 2 2 116 GLY C  2 2 117 ASN N       82.0      196.0 . 215 . N . 215 . CA . 215 . C  . 216 . N 1 1 
       211 . 2 2 116 GLY C 2 2 117 ASN N  2 2 117 ASN CA 2 2 117 ASN C     -161.0      -41.0 . 215 . C . 216 . N  . 216 . CA . 216 . C 1 1 
       212 . 2 2 117 ASN N 2 2 117 ASN CA 2 2 117 ASN C  2 2 118 LYS N      140.0      202.0 . 216 . N . 216 . CA . 216 . C  . 217 . N 1 1 
       213 . 2 2 118 LYS C 2 2 119 CYS N  2 2 119 CYS CA 2 2 119 CYS C     -105.0      -39.0 . 217 . C . 218 . N  . 218 . CA . 218 . C 1 1 
       214 . 2 2 119 CYS N 2 2 119 CYS CA 2 2 119 CYS C  2 2 120 ASP N      -50.0       32.0 . 218 . N . 218 . CA . 218 . C  . 219 . N 1 1 
       215 . 2 2 119 CYS C 2 2 120 ASP N  2 2 120 ASP CA 2 2 120 ASP C     -144.0      -66.0 . 218 . C . 219 . N  . 219 . CA . 219 . C 1 1 
       216 . 2 2 120 ASP N 2 2 120 ASP CA 2 2 120 ASP C  2 2 121 LEU N -44.999996       47.0 . 219 . N . 219 . CA . 219 . C  . 220 . N 1 1 
       217 . 2 2 120 ASP C 2 2 121 LEU N  2 2 121 LEU CA 2 2 121 LEU C     -146.0      -46.0 . 219 . C . 220 . N  . 220 . CA . 220 . C 1 1 
       218 . 2 2 121 LEU N 2 2 121 LEU CA 2 2 121 LEU C  2 2 122 GLU N      -58.0       80.0 . 220 . N . 220 . CA . 220 . C  . 221 . N 1 1 
       219 . 2 2 121 LEU C 2 2 122 GLU N  2 2 122 GLU CA 2 2 122 GLU C      -78.0      -38.0 . 220 . C . 221 . N  . 221 . CA . 221 . C 1 1 
       220 . 2 2 122 GLU N 2 2 122 GLU CA 2 2 122 GLU C  2 2 123 ASP N      -76.0       -2.0 . 221 . N . 221 . CA . 221 . C  . 222 . N 1 1 
       221 . 2 2 122 GLU C 2 2 123 ASP N  2 2 123 ASP CA 2 2 123 ASP C      -86.0      -46.0 . 221 . C . 222 . N  . 222 . CA . 222 . C 1 1 
       222 . 2 2 123 ASP N 2 2 123 ASP CA 2 2 123 ASP C  2 2 124 GLU N -50.999996       13.0 . 222 . N . 222 . CA . 222 . C  . 223 . N 1 1 
       223 . 2 2 123 ASP C 2 2 124 GLU N  2 2 124 GLU CA 2 2 124 GLU C -121.99999      -82.0 . 222 . C . 223 . N  . 223 . CA . 223 . C 1 1 
       224 . 2 2 124 GLU N 2 2 124 GLU CA 2 2 124 GLU C  2 2 125 ARG N -26.999998       35.0 . 223 . N . 223 . CA . 223 . C  . 224 . N 1 1 
       225 . 2 2 124 GLU C 2 2 125 ARG N  2 2 125 ARG CA 2 2 125 ARG C     -179.0       33.0 . 223 . C . 224 . N  . 224 . CA . 224 . C 1 1 
       226 . 2 2 125 ARG N 2 2 125 ARG CA 2 2 125 ARG C  2 2 126 VAL N   95.99999      176.0 . 224 . N . 224 . CA . 224 . C  . 225 . N 1 1 
       227 . 2 2 126 VAL C 2 2 127 VAL N  2 2 127 VAL CA 2 2 127 VAL C     -138.0      -50.0 . 225 . C . 226 . N  . 226 . CA . 226 . C 1 1 
       228 . 2 2 127 VAL N 2 2 127 VAL CA 2 2 127 VAL C  2 2 128 GLY N       89.0  174.99998 . 226 . N . 226 . CA . 226 . C  . 227 . N 1 1 
       229 . 2 2 127 VAL C 2 2 128 GLY N  2 2 128 GLY CA 2 2 128 GLY C     -110.0 -53.999996 . 226 . C . 227 . N  . 227 . CA . 227 . C 1 1 
       230 . 2 2 128 GLY N 2 2 128 GLY CA 2 2 128 GLY C  2 2 129 LYS N       38.0      198.0 . 227 . N . 227 . CA . 227 . C  . 228 . N 1 1 
       231 . 2 2 128 GLY C 2 2 129 LYS N  2 2 129 LYS CA 2 2 129 LYS C      -78.0      -38.0 . 227 . C . 228 . N  . 228 . CA . 228 . C 1 1 
       232 . 2 2 129 LYS N 2 2 129 LYS CA 2 2 129 LYS C  2 2 130 GLU N      -59.0       -5.0 . 228 . N . 228 . CA . 228 . C  . 229 . N 1 1 
       233 . 2 2 129 LYS C 2 2 130 GLU N  2 2 130 GLU CA 2 2 130 GLU C      -78.0      -38.0 . 228 . C . 229 . N  . 229 . CA . 229 . C 1 1 
       234 . 2 2 130 GLU N 2 2 130 GLU CA 2 2 130 GLU C  2 2 131 GLN N      -60.0      -20.0 . 229 . N . 229 . CA . 229 . C  . 230 . N 1 1 
       235 . 2 2 130 GLU C 2 2 131 GLN N  2 2 131 GLN CA 2 2 131 GLN C      -83.0      -43.0 . 229 . C . 230 . N  . 230 . CA . 230 . C 1 1 
       236 . 2 2 131 GLN N 2 2 131 GLN CA 2 2 131 GLN C  2 2 132 GLY N      -60.0      -20.0 . 230 . N . 230 . CA . 230 . C  . 231 . N 1 1 
       237 . 2 2 131 GLN C 2 2 132 GLY N  2 2 132 GLY CA 2 2 132 GLY C      -86.0      -46.0 . 230 . C . 231 . N  . 231 . CA . 231 . C 1 1 
       238 . 2 2 132 GLY N 2 2 132 GLY CA 2 2 132 GLY C  2 2 133 GLN N      -59.0      -19.0 . 231 . N . 231 . CA . 231 . C  . 232 . N 1 1 
       239 . 2 2 132 GLY C 2 2 133 GLN N  2 2 133 GLN CA 2 2 133 GLN C      -84.0      -44.0 . 231 . C . 232 . N  . 232 . CA . 232 . C 1 1 
       240 . 2 2 133 GLN N 2 2 133 GLN CA 2 2 133 GLN C  2 2 134 ASN N -61.999996      -22.0 . 232 . N . 232 . CA . 232 . C  . 233 . N 1 1 
       241 . 2 2 133 GLN C 2 2 134 ASN N  2 2 134 ASN CA 2 2 134 ASN C      -85.0 -44.999996 . 232 . C . 233 . N  . 233 . CA . 233 . C 1 1 
       242 . 2 2 134 ASN N 2 2 134 ASN CA 2 2 134 ASN C  2 2 135 LEU N      -53.0      -13.0 . 233 . N . 233 . CA . 233 . C  . 234 . N 1 1 
       243 . 2 2 134 ASN C 2 2 135 LEU N  2 2 135 LEU CA 2 2 135 LEU C      -85.0 -44.999996 . 233 . C . 234 . N  . 234 . CA . 234 . C 1 1 
       244 . 2 2 135 LEU N 2 2 135 LEU CA 2 2 135 LEU C  2 2 136 ALA N      -63.0      -23.0 . 234 . N . 234 . CA . 234 . C  . 235 . N 1 1 
       245 . 2 2 135 LEU C 2 2 136 ALA N  2 2 136 ALA CA 2 2 136 ALA C      -85.0 -44.999996 . 234 . C . 235 . N  . 235 . CA . 235 . C 1 1 
       246 . 2 2 136 ALA N 2 2 136 ALA CA 2 2 136 ALA C  2 2 137 ARG N      -64.0      -10.0 . 235 . N . 235 . CA . 235 . C  . 236 . N 1 1 
       247 . 2 2 136 ALA C 2 2 137 ARG N  2 2 137 ARG CA 2 2 137 ARG C      -83.0      -43.0 . 235 . C . 236 . N  . 236 . CA . 236 . C 1 1 
       248 . 2 2 137 ARG N 2 2 137 ARG CA 2 2 137 ARG C  2 2 138 GLN N -60.999996      -21.0 . 236 . N . 236 . CA . 236 . C  . 237 . N 1 1 
       249 . 2 2 137 ARG C 2 2 138 GLN N  2 2 138 GLN CA 2 2 138 GLN C     -110.0      -58.0 . 236 . C . 237 . N  . 237 . CA . 237 . C 1 1 
       250 . 2 2 138 GLN N 2 2 138 GLN CA 2 2 138 GLN C  2 2 139 TRP N -61.999996       18.0 . 237 . N . 237 . CA . 237 . C  . 238 . N 1 1 
       251 . 2 2 140 ASN C 2 2 141 ASN N  2 2 141 ASN CA 2 2 141 ASN C  26.999998      103.0 . 239 . C . 240 . N  . 240 . CA . 240 . C 1 1 
       252 . 2 2 141 ASN N 2 2 141 ASN CA 2 2 141 ASN C  2 2 142 CYS N        0.0       64.0 . 240 . N . 240 . CA . 240 . C  . 241 . N 1 1 
       253 . 2 2 141 ASN C 2 2 142 CYS N  2 2 142 CYS CA 2 2 142 CYS C     -141.0 -44.999996 . 240 . C . 241 . N  . 241 . CA . 241 . C 1 1 
       254 . 2 2 142 CYS N 2 2 142 CYS CA 2 2 142 CYS C  2 2 143 ALA N      -35.0       35.0 . 241 . N . 241 . CA . 241 . C  . 242 . N 1 1 
       255 . 2 2 142 CYS C 2 2 143 ALA N  2 2 143 ALA CA 2 2 143 ALA C     -210.0       36.0 . 241 . C . 242 . N  . 242 . CA . 242 . C 1 1 
       256 . 2 2 143 ALA N 2 2 143 ALA CA 2 2 143 ALA C  2 2 144 PHE N       92.0      164.0 . 242 . N . 242 . CA . 242 . C  . 243 . N 1 1 
       257 . 2 2 143 ALA C 2 2 144 PHE N  2 2 144 PHE CA 2 2 144 PHE C     -145.0      -85.0 . 242 . C . 243 . N  . 243 . CA . 243 . C 1 1 
       258 . 2 2 144 PHE N 2 2 144 PHE CA 2 2 144 PHE C  2 2 145 LEU N  115.00001      161.0 . 243 . N . 243 . CA . 243 . C  . 244 . N 1 1 
       259 . 2 2 144 PHE C 2 2 145 LEU N  2 2 145 LEU CA 2 2 145 LEU C     -173.0     -109.0 . 243 . C . 244 . N  . 244 . CA . 244 . C 1 1 
       260 . 2 2 145 LEU N 2 2 145 LEU CA 2 2 145 LEU C  2 2 146 GLU N      136.0      178.0 . 244 . N . 244 . CA . 244 . C  . 245 . N 1 1 
       261 . 2 2 145 LEU C 2 2 146 GLU N  2 2 146 GLU CA 2 2 146 GLU C     -165.0      -87.0 . 244 . C . 245 . N  . 245 . CA . 245 . C 1 1 
       262 . 2 2 146 GLU N 2 2 146 GLU CA 2 2 146 GLU C  2 2 147 SER N      107.0      159.0 . 245 . N . 245 . CA . 245 . C  . 246 . N 1 1 
       263 . 2 2 146 GLU C 2 2 147 SER N  2 2 147 SER CA 2 2 147 SER C     -156.0      -88.0 . 245 . C . 246 . N  . 246 . CA . 246 . C 1 1 
       264 . 2 2 147 SER N 2 2 147 SER CA 2 2 147 SER C  2 2 148 SER N      135.0      179.0 . 246 . N . 246 . CA . 246 . C  . 247 . N 1 1 
       265 . 2 2 147 SER C 2 2 148 SER N  2 2 148 SER CA 2 2 148 SER C     -164.0      -46.0 . 246 . C . 247 . N  . 247 . CA . 247 . C 1 1 
       266 . 2 2 148 SER N 2 2 148 SER CA 2 2 148 SER C  2 2 149 ALA N       92.0      162.0 . 247 . N . 247 . CA . 247 . C  . 248 . N 1 1 
       267 . 2 2 148 SER C 2 2 149 ALA N  2 2 149 ALA CA 2 2 149 ALA C      -81.0      -41.0 . 247 . C . 248 . N  . 248 . CA . 248 . C 1 1 
       268 . 2 2 149 ALA N 2 2 149 ALA CA 2 2 149 ALA C  2 2 150 LYS N      -49.0       -7.0 . 248 . N . 248 . CA . 248 . C  . 249 . N 1 1 
       269 . 2 2 149 ALA C 2 2 150 LYS N  2 2 150 LYS CA 2 2 150 LYS C      -98.0 -47.999996 . 248 . C . 249 . N  . 249 . CA . 249 . C 1 1 
       270 . 2 2 150 LYS N 2 2 150 LYS CA 2 2 150 LYS C  2 2 151 SER N      -55.0  2.9999998 . 249 . N . 249 . CA . 249 . C  . 250 . N 1 1 
       271 . 2 2 150 LYS C 2 2 151 SER N  2 2 151 SER CA 2 2 151 SER C     -120.0      -76.0 . 249 . C . 250 . N  . 250 . CA . 250 . C 1 1 
       272 . 2 2 151 SER N 2 2 151 SER CA 2 2 151 SER C  2 2 152 LYS N -23.999998       34.0 . 250 . N . 250 . CA . 250 . C  . 251 . N 1 1 
       273 . 2 2 151 SER C 2 2 152 LYS N  2 2 152 LYS CA 2 2 152 LYS C       36.0       76.0 . 250 . C . 251 . N  . 251 . CA . 251 . C 1 1 
       274 . 2 2 152 LYS N 2 2 152 LYS CA 2 2 152 LYS C  2 2 153 ILE N       19.0       59.0 . 251 . N . 251 . CA . 251 . C  . 252 . N 1 1 
       275 . 2 2 153 ILE C 2 2 154 ASN N  2 2 154 ASN CA 2 2 154 ASN C       36.0       76.0 . 252 . C . 253 . N  . 253 . CA . 253 . C 1 1 
       276 . 2 2 154 ASN N 2 2 154 ASN CA 2 2 154 ASN C  2 2 155 VAL N       13.0   66.99999 . 253 . N . 253 . CA . 253 . C  . 254 . N 1 1 
       277 . 2 2 154 ASN C 2 2 155 VAL N  2 2 155 VAL CA 2 2 155 VAL C      -83.0      -43.0 . 253 . C . 254 . N  . 254 . CA . 254 . C 1 1 
       278 . 2 2 155 VAL N 2 2 155 VAL CA 2 2 155 VAL C  2 2 156 ASN N      -59.0      -17.0 . 254 . N . 254 . CA . 254 . C  . 255 . N 1 1 
       279 . 2 2 155 VAL C 2 2 156 ASN N  2 2 156 ASN CA 2 2 156 ASN C      -86.0      -42.0 . 254 . C . 255 . N  . 255 . CA . 255 . C 1 1 
       280 . 2 2 156 ASN N 2 2 156 ASN CA 2 2 156 ASN C  2 2 157 GLU N      -57.0      -17.0 . 255 . N . 255 . CA . 255 . C  . 256 . N 1 1 
       281 . 2 2 156 ASN C 2 2 157 GLU N  2 2 157 GLU CA 2 2 157 GLU C      -83.0      -43.0 . 255 . C . 256 . N  . 256 . CA . 256 . C 1 1 
       282 . 2 2 157 GLU N 2 2 157 GLU CA 2 2 157 GLU C  2 2 158 ILE N      -58.0      -10.0 . 256 . N . 256 . CA . 256 . C  . 257 . N 1 1 
       283 . 2 2 157 GLU C 2 2 158 ILE N  2 2 158 ILE CA 2 2 158 ILE C      -81.0      -41.0 . 256 . C . 257 . N  . 257 . CA . 257 . C 1 1 
       284 . 2 2 158 ILE N 2 2 158 ILE CA 2 2 158 ILE C  2 2 159 PHE N      -63.0      -23.0 . 257 . N . 257 . CA . 257 . C  . 258 . N 1 1 
       285 . 2 2 158 ILE C 2 2 159 PHE N  2 2 159 PHE CA 2 2 159 PHE C      -84.0      -44.0 . 257 . C . 258 . N  . 258 . CA . 258 . C 1 1 
       286 . 2 2 159 PHE N 2 2 159 PHE CA 2 2 159 PHE C  2 2 160 TYR N      -53.0      -13.0 . 258 . N . 258 . CA . 258 . C  . 259 . N 1 1 
       287 . 2 2 159 PHE C 2 2 160 TYR N  2 2 160 TYR CA 2 2 160 TYR C      -89.0      -49.0 . 258 . C . 259 . N  . 259 . CA . 259 . C 1 1 
       288 . 2 2 160 TYR N 2 2 160 TYR CA 2 2 160 TYR C  2 2 161 ASP N      -58.0      -18.0 . 259 . N . 259 . CA . 259 . C  . 260 . N 1 1 
       289 . 2 2 160 TYR C 2 2 161 ASP N  2 2 161 ASP CA 2 2 161 ASP C      -83.0      -43.0 . 259 . C . 260 . N  . 260 . CA . 260 . C 1 1 
       290 . 2 2 161 ASP N 2 2 161 ASP CA 2 2 161 ASP C  2 2 162 LEU N      -57.0      -17.0 . 260 . N . 260 . CA . 260 . C  . 261 . N 1 1 
       291 . 2 2 161 ASP C 2 2 162 LEU N  2 2 162 LEU CA 2 2 162 LEU C      -87.0      -47.0 . 260 . C . 261 . N  . 261 . CA . 261 . C 1 1 
       292 . 2 2 162 LEU N 2 2 162 LEU CA 2 2 162 LEU C  2 2 163 VAL N      -60.0      -18.0 . 261 . N . 261 . CA . 261 . C  . 262 . N 1 1 
       293 . 2 2 162 LEU C 2 2 163 VAL N  2 2 163 VAL CA 2 2 163 VAL C      -81.0      -41.0 . 261 . C . 262 . N  . 262 . CA . 262 . C 1 1 
       294 . 2 2 163 VAL N 2 2 163 VAL CA 2 2 163 VAL C  2 2 164 ARG N      -64.0 -23.999998 . 262 . N . 262 . CA . 262 . C  . 263 . N 1 1 
       295 . 2 2 163 VAL C 2 2 164 ARG N  2 2 164 ARG CA 2 2 164 ARG C      -80.0      -40.0 . 262 . C . 263 . N  . 263 . CA . 263 . C 1 1 
       296 . 2 2 164 ARG N 2 2 164 ARG CA 2 2 164 ARG C  2 2 165 GLN N      -59.0      -19.0 . 263 . N . 263 . CA . 263 . C  . 264 . N 1 1 
       297 . 2 2 164 ARG C 2 2 165 GLN N  2 2 165 GLN CA 2 2 165 GLN C      -84.0      -44.0 . 263 . C . 264 . N  . 264 . CA . 264 . C 1 1 
       298 . 2 2 165 GLN N 2 2 165 GLN CA 2 2 165 GLN C  2 2 166 ILE N -61.999996      -22.0 . 264 . N . 264 . CA . 264 . C  . 265 . N 1 1 
       299 . 2 2 165 GLN C 2 2 166 ILE N  2 2 166 ILE CA 2 2 166 ILE C      -83.0      -43.0 . 264 . C . 265 . N  . 265 . CA . 265 . C 1 1 
       300 . 2 2 166 ILE N 2 2 166 ILE CA 2 2 166 ILE C  2 2 167 ASN N      -49.0       -9.0 . 265 . N . 265 . CA . 265 . C  . 266 . N 1 1 
       301 . 2 2 166 ILE C 2 2 167 ASN N  2 2 167 ASN CA 2 2 167 ASN C -121.99999      -82.0 . 265 . C . 266 . N  . 266 . CA . 266 . C 1 1 
       302 . 2 2 167 ASN N 2 2 167 ASN CA 2 2 167 ASN C  2 2 168 ARG N      -25.0       35.0 . 266 . N . 266 . CA . 266 . C  . 267 . N 1 1 
    stop_

save_


save_conformer_family_coord_set_1
    _Conformer_family_coord_set.Sf_category  conformer_family_coord_set
    _Conformer_family_coord_set.Entry_ID     1
    _Conformer_family_coord_set.ID           1

    loop_
       _Atom_site.Model_ID
       _Atom_site.ID
       _Atom_site.Label_entity_assembly_ID
       _Atom_site.Label_entity_ID
       _Atom_site.Label_comp_index_ID
       _Atom_site.Label_comp_ID
       _Atom_site.Label_atom_ID
       _Atom_site.Type_symbol
       _Atom_site.Cartn_x
       _Atom_site.Cartn_y
       _Atom_site.Cartn_z
       _Atom_site.Occupancy
       _Atom_site.Uncertainty
       _Atom_site.PDBX_label_asym_ID
       _Atom_site.PDB_strand_ID
       _Atom_site.PDB_ins_code
       _Atom_site.PDB_residue_no
       _Atom_site.PDB_residue_name
       _Atom_site.PDB_atom_name
       _Atom_site.Entry_ID
       _Atom_site.Conformer_family_coord_set_ID

        1     1 1 1   8 MET C    C -13.540 33.116 -14.300 1.00 . A A .   1 MET C    1 1 
        1     2 1 1   8 MET CA   C -13.445 32.897 -15.814 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1   8 MET CB   C -14.106 34.070 -16.556 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1   8 MET CE   C -12.632 37.866 -17.208 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1   8 MET CG   C -13.123 35.243 -16.675 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1   8 MET H    H -13.861 30.879 -15.513 1.00 . A A .   1 MET H    1 1 
        1     7 1 1   8 MET HA   H -12.406 32.824 -16.102 1.00 . A A .   1 MET HA   1 1 
        1     8 1 1   8 MET HB2  H -14.395 33.746 -17.545 1.00 . A A .   1 MET HB2  1 1 
        1     9 1 1   8 MET HB3  H -14.985 34.394 -16.017 1.00 . A A .   1 MET HB3  1 1 
        1    10 1 1   8 MET HE1  H -11.880 37.330 -17.769 1.00 . A A .   1 MET HE1  1 1 
        1    11 1 1   8 MET HE2  H -12.216 38.185 -16.266 1.00 . A A .   1 MET HE2  1 1 
        1    12 1 1   8 MET HE3  H -12.956 38.733 -17.768 1.00 . A A .   1 MET HE3  1 1 
        1    13 1 1   8 MET HG2  H -12.530 35.315 -15.774 1.00 . A A .   1 MET HG2  1 1 
        1    14 1 1   8 MET HG3  H -12.473 35.082 -17.522 1.00 . A A .   1 MET HG3  1 1 
        1    15 1 1   8 MET N    N -14.145 31.631 -16.172 1.00 . A A .   1 MET N    1 1 
        1    16 1 1   8 MET O    O -14.606 33.051 -13.723 1.00 . A A .   1 MET O    1 1 
        1    17 1 1   8 MET SD   S -14.050 36.781 -16.909 1.00 . A A .   1 MET SD   1 1 
        1    18 1 1   9 VAL C    C -12.969 32.327 -11.494 1.00 . A A .   2 VAL C    1 1 
        1    19 1 1   9 VAL CA   C -12.438 33.569 -12.181 1.00 . A A .   2 VAL CA   1 1 
        1    20 1 1   9 VAL CB   C -13.308 34.755 -11.799 1.00 . A A .   2 VAL CB   1 1 
        1    21 1 1   9 VAL CG1  C -13.042 35.129 -10.336 1.00 . A A .   2 VAL CG1  1 1 
        1    22 1 1   9 VAL CG2  C -12.996 35.949 -12.706 1.00 . A A .   2 VAL CG2  1 1 
        1    23 1 1   9 VAL H    H -11.580 33.390 -14.142 1.00 . A A .   2 VAL H    1 1 
        1    24 1 1   9 VAL HA   H -11.430 33.744 -11.847 1.00 . A A .   2 VAL HA   1 1 
        1    25 1 1   9 VAL HB   H -14.333 34.474 -11.908 1.00 . A A .   2 VAL HB   1 1 
        1    26 1 1   9 VAL HG11 H -13.750 35.880 -10.021 1.00 . A A .   2 VAL HG11 1 1 
        1    27 1 1   9 VAL HG12 H -12.039 35.516 -10.239 1.00 . A A .   2 VAL HG12 1 1 
        1    28 1 1   9 VAL HG13 H -13.150 34.249  -9.713 1.00 . A A .   2 VAL HG13 1 1 
        1    29 1 1   9 VAL HG21 H -13.454 35.796 -13.671 1.00 . A A .   2 VAL HG21 1 1 
        1    30 1 1   9 VAL HG22 H -11.926 36.042 -12.825 1.00 . A A .   2 VAL HG22 1 1 
        1    31 1 1   9 VAL HG23 H -13.388 36.852 -12.261 1.00 . A A .   2 VAL HG23 1 1 
        1    32 1 1   9 VAL N    N -12.430 33.359 -13.656 1.00 . A A .   2 VAL N    1 1 
        1    33 1 1   9 VAL O    O -14.055 31.852 -11.761 1.00 . A A .   2 VAL O    1 1 
        1    34 1 1  10 ALA C    C -11.297 30.047  -9.211 1.00 . A A .   3 ALA C    1 1 
        1    35 1 1  10 ALA CA   C -12.564 30.562  -9.880 1.00 . A A .   3 ALA CA   1 1 
        1    36 1 1  10 ALA CB   C -13.086 29.514 -10.891 1.00 . A A .   3 ALA CB   1 1 
        1    37 1 1  10 ALA H    H -11.316 32.221 -10.461 1.00 . A A .   3 ALA H    1 1 
        1    38 1 1  10 ALA HA   H -13.320 30.781  -9.131 1.00 . A A .   3 ALA HA   1 1 
        1    39 1 1  10 ALA HB1  H -14.155 29.406 -10.785 1.00 . A A .   3 ALA HB1  1 1 
        1    40 1 1  10 ALA HB2  H -12.609 28.558 -10.717 1.00 . A A .   3 ALA HB2  1 1 
        1    41 1 1  10 ALA HB3  H -12.857 29.838 -11.896 1.00 . A A .   3 ALA HB3  1 1 
        1    42 1 1  10 ALA N    N -12.185 31.800 -10.621 1.00 . A A .   3 ALA N    1 1 
        1    43 1 1  10 ALA O    O -10.244 30.635  -9.360 1.00 . A A .   3 ALA O    1 1 
        1    44 1 1  11 LEU C    C  -9.239 28.064  -9.130 1.00 . A A .   4 LEU C    1 1 
        1    45 1 1  11 LEU CA   C -10.084 28.445  -7.947 1.00 . A A .   4 LEU CA   1 1 
        1    46 1 1  11 LEU CB   C -10.323 27.215  -7.079 1.00 . A A .   4 LEU CB   1 1 
        1    47 1 1  11 LEU CD1  C -11.314 26.468  -4.921 1.00 . A A .   4 LEU CD1  1 1 
        1    48 1 1  11 LEU CD2  C  -9.369 28.092  -4.921 1.00 . A A .   4 LEU CD2  1 1 
        1    49 1 1  11 LEU CG   C -10.661 27.646  -5.650 1.00 . A A .   4 LEU CG   1 1 
        1    50 1 1  11 LEU H    H -12.172 28.423  -8.429 1.00 . A A .   4 LEU H    1 1 
        1    51 1 1  11 LEU HA   H  -9.601 29.230  -7.384 1.00 . A A .   4 LEU HA   1 1 
        1    52 1 1  11 LEU HB2  H -11.128 26.644  -7.494 1.00 . A A .   4 LEU HB2  1 1 
        1    53 1 1  11 LEU HB3  H  -9.433 26.609  -7.062 1.00 . A A .   4 LEU HB3  1 1 
        1    54 1 1  11 LEU HD11 H -12.179 26.145  -5.482 1.00 . A A .   4 LEU HD11 1 1 
        1    55 1 1  11 LEU HD12 H -11.612 26.773  -3.929 1.00 . A A .   4 LEU HD12 1 1 
        1    56 1 1  11 LEU HD13 H -10.613 25.657  -4.850 1.00 . A A .   4 LEU HD13 1 1 
        1    57 1 1  11 LEU HD21 H  -9.542 29.048  -4.450 1.00 . A A .   4 LEU HD21 1 1 
        1    58 1 1  11 LEU HD22 H  -8.552 28.185  -5.627 1.00 . A A .   4 LEU HD22 1 1 
        1    59 1 1  11 LEU HD23 H  -9.097 27.371  -4.169 1.00 . A A .   4 LEU HD23 1 1 
        1    60 1 1  11 LEU HG   H -11.359 28.471  -5.683 1.00 . A A .   4 LEU HG   1 1 
        1    61 1 1  11 LEU N    N -11.344 28.939  -8.522 1.00 . A A .   4 LEU N    1 1 
        1    62 1 1  11 LEU O    O  -9.703 28.111 -10.219 1.00 . A A .   4 LEU O    1 1 
        1    63 1 1  12 SER C    C  -6.065 26.444  -9.459 1.00 . A A .   5 SER C    1 1 
        1    64 1 1  12 SER CA   C  -7.129 27.335 -10.039 1.00 . A A .   5 SER CA   1 1 
        1    65 1 1  12 SER CB   C  -6.491 28.593 -10.552 1.00 . A A .   5 SER CB   1 1 
        1    66 1 1  12 SER H    H  -7.687 27.703  -8.020 1.00 . A A .   5 SER H    1 1 
        1    67 1 1  12 SER HA   H  -7.679 26.831 -10.815 1.00 . A A .   5 SER HA   1 1 
        1    68 1 1  12 SER HB2  H  -7.247 29.215 -10.977 1.00 . A A .   5 SER HB2  1 1 
        1    69 1 1  12 SER HB3  H  -6.037 29.104  -9.720 1.00 . A A .   5 SER HB3  1 1 
        1    70 1 1  12 SER HG   H  -5.690 27.386 -11.850 1.00 . A A .   5 SER HG   1 1 
        1    71 1 1  12 SER N    N  -8.025 27.711  -8.920 1.00 . A A .   5 SER N    1 1 
        1    72 1 1  12 SER O    O  -4.891 26.721  -9.528 1.00 . A A .   5 SER O    1 1 
        1    73 1 1  12 SER OG   O  -5.507 28.271 -11.526 1.00 . A A .   5 SER OG   1 1 
        1    74 1 1  13 LEU C    C  -4.899 23.504  -9.077 1.00 . A A .   6 LEU C    1 1 
        1    75 1 1  13 LEU CA   C  -5.563 24.487  -8.132 1.00 . A A .   6 LEU CA   1 1 
        1    76 1 1  13 LEU CB   C  -6.285 23.714  -7.013 1.00 . A A .   6 LEU CB   1 1 
        1    77 1 1  13 LEU CD1  C  -8.783 24.101  -7.129 1.00 . A A .   6 LEU CD1  1 1 
        1    78 1 1  13 LEU CD2  C  -7.595 24.314  -4.930 1.00 . A A .   6 LEU CD2  1 1 
        1    79 1 1  13 LEU CG   C  -7.477 24.540  -6.451 1.00 . A A .   6 LEU CG   1 1 
        1    80 1 1  13 LEU H    H  -7.455 25.274  -8.798 1.00 . A A .   6 LEU H    1 1 
        1    81 1 1  13 LEU HA   H  -4.786 25.081  -7.672 1.00 . A A .   6 LEU HA   1 1 
        1    82 1 1  13 LEU HB2  H  -6.631 22.765  -7.397 1.00 . A A .   6 LEU HB2  1 1 
        1    83 1 1  13 LEU HB3  H  -5.581 23.521  -6.221 1.00 . A A .   6 LEU HB3  1 1 
        1    84 1 1  13 LEU HD11 H  -8.869 24.581  -8.087 1.00 . A A .   6 LEU HD11 1 1 
        1    85 1 1  13 LEU HD12 H  -9.621 24.378  -6.513 1.00 . A A .   6 LEU HD12 1 1 
        1    86 1 1  13 LEU HD13 H  -8.781 23.035  -7.262 1.00 . A A .   6 LEU HD13 1 1 
        1    87 1 1  13 LEU HD21 H  -7.384 23.280  -4.699 1.00 . A A .   6 LEU HD21 1 1 
        1    88 1 1  13 LEU HD22 H  -8.593 24.558  -4.602 1.00 . A A .   6 LEU HD22 1 1 
        1    89 1 1  13 LEU HD23 H  -6.890 24.948  -4.420 1.00 . A A .   6 LEU HD23 1 1 
        1    90 1 1  13 LEU HG   H  -7.316 25.601  -6.641 1.00 . A A .   6 LEU HG   1 1 
        1    91 1 1  13 LEU N    N  -6.500 25.411  -8.835 1.00 . A A .   6 LEU N    1 1 
        1    92 1 1  13 LEU O    O  -5.362 23.215 -10.157 1.00 . A A .   6 LEU O    1 1 
        1    93 1 1  14 LYS C    C  -3.475 20.626  -9.273 1.00 . A A .   7 LYS C    1 1 
        1    94 1 1  14 LYS CA   C  -2.962 22.054  -9.395 1.00 . A A .   7 LYS CA   1 1 
        1    95 1 1  14 LYS CB   C  -1.537 22.073  -8.845 1.00 . A A .   7 LYS CB   1 1 
        1    96 1 1  14 LYS CD   C  -0.564 24.029 -10.064 1.00 . A A .   7 LYS CD   1 1 
        1    97 1 1  14 LYS CE   C  -0.178 25.500  -9.941 1.00 . A A .   7 LYS CE   1 1 
        1    98 1 1  14 LYS CG   C  -1.029 23.507  -8.707 1.00 . A A .   7 LYS CG   1 1 
        1    99 1 1  14 LYS H    H  -3.492 23.318  -7.754 1.00 . A A .   7 LYS H    1 1 
        1   100 1 1  14 LYS HA   H  -2.943 22.335 -10.427 1.00 . A A .   7 LYS HA   1 1 
        1   101 1 1  14 LYS HB2  H  -1.524 21.600  -7.880 1.00 . A A .   7 LYS HB2  1 1 
        1   102 1 1  14 LYS HB3  H  -0.899 21.530  -9.507 1.00 . A A .   7 LYS HB3  1 1 
        1   103 1 1  14 LYS HD2  H   0.287 23.459 -10.399 1.00 . A A .   7 LYS HD2  1 1 
        1   104 1 1  14 LYS HD3  H  -1.366 23.932 -10.772 1.00 . A A .   7 LYS HD3  1 1 
        1   105 1 1  14 LYS HE2  H  -1.072 26.105  -9.932 1.00 . A A .   7 LYS HE2  1 1 
        1   106 1 1  14 LYS HE3  H   0.367 25.649  -9.024 1.00 . A A .   7 LYS HE3  1 1 
        1   107 1 1  14 LYS HG2  H  -1.814 24.135  -8.339 1.00 . A A .   7 LYS HG2  1 1 
        1   108 1 1  14 LYS HG3  H  -0.205 23.523  -8.013 1.00 . A A .   7 LYS HG3  1 1 
        1   109 1 1  14 LYS HZ1  H   1.416 25.174 -11.240 1.00 . A A .   7 LYS HZ1  1 1 
        1   110 1 1  14 LYS HZ2  H   1.116 26.813 -10.908 1.00 . A A .   7 LYS HZ2  1 1 
        1   111 1 1  14 LYS HZ3  H   0.090 25.954 -11.955 1.00 . A A .   7 LYS HZ3  1 1 
        1   112 1 1  14 LYS N    N  -3.793 23.018  -8.624 1.00 . A A .   7 LYS N    1 1 
        1   113 1 1  14 LYS NZ   N   0.675 25.889 -11.098 1.00 . A A .   7 LYS NZ   1 1 
        1   114 1 1  14 LYS O    O  -2.865 19.802  -8.621 1.00 . A A .   7 LYS O    1 1 
        1   115 1 1  15 ILE C    C  -3.891 18.023 -10.399 1.00 . A A .   8 ILE C    1 1 
        1   116 1 1  15 ILE CA   C  -5.016 18.896  -9.839 1.00 . A A .   8 ILE CA   1 1 
        1   117 1 1  15 ILE CB   C  -6.296 18.753 -10.664 1.00 . A A .   8 ILE CB   1 1 
        1   118 1 1  15 ILE CD1  C  -7.171 20.801  -9.482 1.00 . A A .   8 ILE CD1  1 1 
        1   119 1 1  15 ILE CG1  C  -7.466 19.351  -9.873 1.00 . A A .   8 ILE CG1  1 1 
        1   120 1 1  15 ILE CG2  C  -6.586 17.273 -10.946 1.00 . A A .   8 ILE CG2  1 1 
        1   121 1 1  15 ILE H    H  -5.026 20.952 -10.464 1.00 . A A .   8 ILE H    1 1 
        1   122 1 1  15 ILE HA   H  -5.204 18.629  -8.813 1.00 . A A .   8 ILE HA   1 1 
        1   123 1 1  15 ILE HB   H  -6.181 19.281 -11.598 1.00 . A A .   8 ILE HB   1 1 
        1   124 1 1  15 ILE HD11 H  -6.461 20.819  -8.671 1.00 . A A .   8 ILE HD11 1 1 
        1   125 1 1  15 ILE HD12 H  -8.084 21.279  -9.162 1.00 . A A .   8 ILE HD12 1 1 
        1   126 1 1  15 ILE HD13 H  -6.767 21.331 -10.331 1.00 . A A .   8 ILE HD13 1 1 
        1   127 1 1  15 ILE HG12 H  -8.353 19.320 -10.475 1.00 . A A .   8 ILE HG12 1 1 
        1   128 1 1  15 ILE HG13 H  -7.617 18.772  -8.980 1.00 . A A .   8 ILE HG13 1 1 
        1   129 1 1  15 ILE HG21 H  -7.609 17.164 -11.272 1.00 . A A .   8 ILE HG21 1 1 
        1   130 1 1  15 ILE HG22 H  -6.433 16.697 -10.046 1.00 . A A .   8 ILE HG22 1 1 
        1   131 1 1  15 ILE HG23 H  -5.926 16.914 -11.719 1.00 . A A .   8 ILE HG23 1 1 
        1   132 1 1  15 ILE N    N  -4.548 20.297  -9.915 1.00 . A A .   8 ILE N    1 1 
        1   133 1 1  15 ILE O    O  -3.796 17.794 -11.589 1.00 . A A .   8 ILE O    1 1 
        1   134 1 1  16 SER C    C  -2.288 15.328 -10.281 1.00 . A A .   9 SER C    1 1 
        1   135 1 1  16 SER CA   C  -1.861 16.756 -10.041 1.00 . A A .   9 SER CA   1 1 
        1   136 1 1  16 SER CB   C  -0.732 16.757  -9.032 1.00 . A A .   9 SER CB   1 1 
        1   137 1 1  16 SER H    H  -3.075 17.797  -8.599 1.00 . A A .   9 SER H    1 1 
        1   138 1 1  16 SER HA   H  -1.504 17.171 -10.968 1.00 . A A .   9 SER HA   1 1 
        1   139 1 1  16 SER HB2  H  -0.288 17.736  -8.993 1.00 . A A .   9 SER HB2  1 1 
        1   140 1 1  16 SER HB3  H  -1.128 16.488  -8.065 1.00 . A A .   9 SER HB3  1 1 
        1   141 1 1  16 SER HG   H   0.781 16.213 -10.128 1.00 . A A .   9 SER HG   1 1 
        1   142 1 1  16 SER N    N  -3.004 17.573  -9.550 1.00 . A A .   9 SER N    1 1 
        1   143 1 1  16 SER O    O  -3.183 14.802  -9.648 1.00 . A A .   9 SER O    1 1 
        1   144 1 1  16 SER OG   O   0.254 15.814  -9.432 1.00 . A A .   9 SER OG   1 1 
        1   145 1 1  17 ILE C    C  -0.598 12.574 -11.807 1.00 . A A .  10 ILE C    1 1 
        1   146 1 1  17 ILE CA   C  -1.926 13.284 -11.559 1.00 . A A .  10 ILE CA   1 1 
        1   147 1 1  17 ILE CB   C  -2.807 13.227 -12.828 1.00 . A A .  10 ILE CB   1 1 
        1   148 1 1  17 ILE CD1  C  -5.110 14.064 -13.550 1.00 . A A .  10 ILE CD1  1 1 
        1   149 1 1  17 ILE CG1  C  -3.820 14.401 -12.800 1.00 . A A .  10 ILE CG1  1 1 
        1   150 1 1  17 ILE CG2  C  -3.535 11.872 -12.892 1.00 . A A .  10 ILE CG2  1 1 
        1   151 1 1  17 ILE H    H  -0.908 15.183 -11.660 1.00 . A A .  10 ILE H    1 1 
        1   152 1 1  17 ILE HA   H  -2.439 12.802 -10.736 1.00 . A A .  10 ILE HA   1 1 
        1   153 1 1  17 ILE HB   H  -2.176 13.323 -13.704 1.00 . A A .  10 ILE HB   1 1 
        1   154 1 1  17 ILE HD11 H  -4.883 13.477 -14.426 1.00 . A A .  10 ILE HD11 1 1 
        1   155 1 1  17 ILE HD12 H  -5.606 14.979 -13.841 1.00 . A A .  10 ILE HD12 1 1 
        1   156 1 1  17 ILE HD13 H  -5.761 13.500 -12.891 1.00 . A A .  10 ILE HD13 1 1 
        1   157 1 1  17 ILE HG12 H  -4.089 14.626 -11.786 1.00 . A A .  10 ILE HG12 1 1 
        1   158 1 1  17 ILE HG13 H  -3.355 15.269 -13.253 1.00 . A A .  10 ILE HG13 1 1 
        1   159 1 1  17 ILE HG21 H  -3.839 11.675 -13.913 1.00 . A A .  10 ILE HG21 1 1 
        1   160 1 1  17 ILE HG22 H  -4.408 11.902 -12.257 1.00 . A A .  10 ILE HG22 1 1 
        1   161 1 1  17 ILE HG23 H  -2.873 11.087 -12.557 1.00 . A A .  10 ILE HG23 1 1 
        1   162 1 1  17 ILE N    N  -1.627 14.705 -11.202 1.00 . A A .  10 ILE N    1 1 
        1   163 1 1  17 ILE O    O  -0.260 12.214 -12.917 1.00 . A A .  10 ILE O    1 1 
        1   164 1 1  18 GLY C    C   2.328 12.524 -11.919 1.00 . A A .  11 GLY C    1 1 
        1   165 1 1  18 GLY CA   C   1.485 11.730 -10.926 1.00 . A A .  11 GLY CA   1 1 
        1   166 1 1  18 GLY H    H  -0.126 12.723  -9.902 1.00 . A A .  11 GLY H    1 1 
        1   167 1 1  18 GLY HA2  H   1.985 11.696  -9.968 1.00 . A A .  11 GLY HA2  1 1 
        1   168 1 1  18 GLY HA3  H   1.343 10.727 -11.299 1.00 . A A .  11 GLY HA3  1 1 
        1   169 1 1  18 GLY N    N   0.165 12.398 -10.775 1.00 . A A .  11 GLY N    1 1 
        1   170 1 1  18 GLY O    O   2.117 12.453 -13.107 1.00 . A A .  11 GLY O    1 1 
        1   171 1 1  19 ASN C    C   3.288 15.169 -13.057 1.00 . A A .  12 ASN C    1 1 
        1   172 1 1  19 ASN CA   C   4.141 14.113 -12.322 1.00 . A A .  12 ASN CA   1 1 
        1   173 1 1  19 ASN CB   C   4.913 13.205 -13.321 1.00 . A A .  12 ASN CB   1 1 
        1   174 1 1  19 ASN CG   C   5.447 14.032 -14.500 1.00 . A A .  12 ASN CG   1 1 
        1   175 1 1  19 ASN H    H   3.395 13.324 -10.458 1.00 . A A .  12 ASN H    1 1 
        1   176 1 1  19 ASN HA   H   4.860 14.636 -11.704 1.00 . A A .  12 ASN HA   1 1 
        1   177 1 1  19 ASN HB2  H   5.745 12.747 -12.808 1.00 . A A .  12 ASN HB2  1 1 
        1   178 1 1  19 ASN HB3  H   4.266 12.433 -13.696 1.00 . A A .  12 ASN HB3  1 1 
        1   179 1 1  19 ASN HD21 H   7.237 14.336 -13.705 1.00 . A A .  12 ASN HD21 1 1 
        1   180 1 1  19 ASN HD22 H   6.989 15.116 -15.158 1.00 . A A .  12 ASN HD22 1 1 
        1   181 1 1  19 ASN N    N   3.268 13.286 -11.429 1.00 . A A .  12 ASN N    1 1 
        1   182 1 1  19 ASN ND2  N   6.668 14.511 -14.460 1.00 . A A .  12 ASN ND2  1 1 
        1   183 1 1  19 ASN O    O   3.625 16.334 -13.067 1.00 . A A .  12 ASN O    1 1 
        1   184 1 1  19 ASN OD1  O   4.747 14.245 -15.470 1.00 . A A .  12 ASN OD1  1 1 
        1   185 1 1  20 VAL C    C   0.897 16.917 -13.404 1.00 . A A .  13 VAL C    1 1 
        1   186 1 1  20 VAL CA   C   1.375 15.828 -14.388 1.00 . A A .  13 VAL CA   1 1 
        1   187 1 1  20 VAL CB   C   0.154 15.172 -15.058 1.00 . A A .  13 VAL CB   1 1 
        1   188 1 1  20 VAL CG1  C  -0.332 16.049 -16.212 1.00 . A A .  13 VAL CG1  1 1 
        1   189 1 1  20 VAL CG2  C   0.527 13.798 -15.616 1.00 . A A .  13 VAL CG2  1 1 
        1   190 1 1  20 VAL H    H   1.914 13.857 -13.659 1.00 . A A .  13 VAL H    1 1 
        1   191 1 1  20 VAL HA   H   1.993 16.290 -15.146 1.00 . A A .  13 VAL HA   1 1 
        1   192 1 1  20 VAL HB   H  -0.641 15.061 -14.333 1.00 . A A .  13 VAL HB   1 1 
        1   193 1 1  20 VAL HG11 H  -0.394 17.073 -15.881 1.00 . A A .  13 VAL HG11 1 1 
        1   194 1 1  20 VAL HG12 H  -1.310 15.711 -16.525 1.00 . A A .  13 VAL HG12 1 1 
        1   195 1 1  20 VAL HG13 H   0.367 15.977 -17.044 1.00 . A A .  13 VAL HG13 1 1 
        1   196 1 1  20 VAL HG21 H  -0.312 13.399 -16.162 1.00 . A A .  13 VAL HG21 1 1 
        1   197 1 1  20 VAL HG22 H   0.769 13.134 -14.809 1.00 . A A .  13 VAL HG22 1 1 
        1   198 1 1  20 VAL HG23 H   1.375 13.893 -16.276 1.00 . A A .  13 VAL HG23 1 1 
        1   199 1 1  20 VAL N    N   2.192 14.796 -13.668 1.00 . A A .  13 VAL N    1 1 
        1   200 1 1  20 VAL O    O   0.832 16.704 -12.210 1.00 . A A .  13 VAL O    1 1 
        1   201 1 1  21 VAL C    C  -0.997 20.013 -13.776 1.00 . A A .  14 VAL C    1 1 
        1   202 1 1  21 VAL CA   C   0.068 19.198 -13.026 1.00 . A A .  14 VAL CA   1 1 
        1   203 1 1  21 VAL CB   C   1.240 20.116 -12.650 1.00 . A A .  14 VAL CB   1 1 
        1   204 1 1  21 VAL CG1  C   0.846 21.014 -11.471 1.00 . A A .  14 VAL CG1  1 1 
        1   205 1 1  21 VAL CG2  C   2.452 19.267 -12.260 1.00 . A A .  14 VAL CG2  1 1 
        1   206 1 1  21 VAL H    H   0.611 18.226 -14.878 1.00 . A A .  14 VAL H    1 1 
        1   207 1 1  21 VAL HA   H  -0.365 18.787 -12.130 1.00 . A A .  14 VAL HA   1 1 
        1   208 1 1  21 VAL HB   H   1.492 20.733 -13.492 1.00 . A A .  14 VAL HB   1 1 
        1   209 1 1  21 VAL HG11 H   1.592 21.786 -11.338 1.00 . A A .  14 VAL HG11 1 1 
        1   210 1 1  21 VAL HG12 H   0.785 20.419 -10.574 1.00 . A A .  14 VAL HG12 1 1 
        1   211 1 1  21 VAL HG13 H  -0.113 21.474 -11.669 1.00 . A A .  14 VAL HG13 1 1 
        1   212 1 1  21 VAL HG21 H   3.251 19.913 -11.928 1.00 . A A .  14 VAL HG21 1 1 
        1   213 1 1  21 VAL HG22 H   2.784 18.698 -13.117 1.00 . A A .  14 VAL HG22 1 1 
        1   214 1 1  21 VAL HG23 H   2.179 18.592 -11.463 1.00 . A A .  14 VAL HG23 1 1 
        1   215 1 1  21 VAL N    N   0.554 18.084 -13.910 1.00 . A A .  14 VAL N    1 1 
        1   216 1 1  21 VAL O    O  -0.864 21.208 -13.957 1.00 . A A .  14 VAL O    1 1 
        1   217 1 1  22 LYS C    C  -3.917 20.982 -14.005 1.00 . A A .  15 LYS C    1 1 
        1   218 1 1  22 LYS CA   C  -3.122 20.097 -14.961 1.00 . A A .  15 LYS CA   1 1 
        1   219 1 1  22 LYS CB   C  -4.083 19.095 -15.622 1.00 . A A .  15 LYS CB   1 1 
        1   220 1 1  22 LYS CD   C  -2.593 19.097 -17.672 1.00 . A A .  15 LYS CD   1 1 
        1   221 1 1  22 LYS CE   C  -2.371 18.329 -18.977 1.00 . A A .  15 LYS CE   1 1 
        1   222 1 1  22 LYS CG   C  -3.353 18.221 -16.659 1.00 . A A .  15 LYS CG   1 1 
        1   223 1 1  22 LYS H    H  -2.132 18.420 -14.067 1.00 . A A .  15 LYS H    1 1 
        1   224 1 1  22 LYS HA   H  -2.681 20.715 -15.710 1.00 . A A .  15 LYS HA   1 1 
        1   225 1 1  22 LYS HB2  H  -4.509 18.458 -14.861 1.00 . A A .  15 LYS HB2  1 1 
        1   226 1 1  22 LYS HB3  H  -4.877 19.638 -16.113 1.00 . A A .  15 LYS HB3  1 1 
        1   227 1 1  22 LYS HD2  H  -3.164 19.991 -17.878 1.00 . A A .  15 LYS HD2  1 1 
        1   228 1 1  22 LYS HD3  H  -1.634 19.372 -17.259 1.00 . A A .  15 LYS HD3  1 1 
        1   229 1 1  22 LYS HE2  H  -2.132 17.298 -18.757 1.00 . A A .  15 LYS HE2  1 1 
        1   230 1 1  22 LYS HE3  H  -3.268 18.372 -19.576 1.00 . A A .  15 LYS HE3  1 1 
        1   231 1 1  22 LYS HG2  H  -2.658 17.574 -16.153 1.00 . A A .  15 LYS HG2  1 1 
        1   232 1 1  22 LYS HG3  H  -4.081 17.619 -17.183 1.00 . A A .  15 LYS HG3  1 1 
        1   233 1 1  22 LYS HZ1  H  -0.388 18.374 -19.609 1.00 . A A .  15 LYS HZ1  1 1 
        1   234 1 1  22 LYS HZ2  H  -1.071 19.910 -19.357 1.00 . A A .  15 LYS HZ2  1 1 
        1   235 1 1  22 LYS HZ3  H  -1.486 19.007 -20.736 1.00 . A A .  15 LYS HZ3  1 1 
        1   236 1 1  22 LYS N    N  -2.050 19.373 -14.218 1.00 . A A .  15 LYS N    1 1 
        1   237 1 1  22 LYS NZ   N  -1.244 18.952 -19.726 1.00 . A A .  15 LYS NZ   1 1 
        1   238 1 1  22 LYS O    O  -4.738 20.510 -13.243 1.00 . A A .  15 LYS O    1 1 
        1   239 1 1  23 THR C    C  -5.945 23.027 -13.506 1.00 . A A .  16 THR C    1 1 
        1   240 1 1  23 THR CA   C  -4.463 23.174 -13.160 1.00 . A A .  16 THR CA   1 1 
        1   241 1 1  23 THR CB   C  -3.995 24.634 -13.380 1.00 . A A .  16 THR CB   1 1 
        1   242 1 1  23 THR CG2  C  -4.009 25.440 -12.066 1.00 . A A .  16 THR CG2  1 1 
        1   243 1 1  23 THR H    H  -3.043 22.632 -14.683 1.00 . A A .  16 THR H    1 1 
        1   244 1 1  23 THR HA   H  -4.303 22.885 -12.143 1.00 . A A .  16 THR HA   1 1 
        1   245 1 1  23 THR HB   H  -4.631 25.118 -14.105 1.00 . A A .  16 THR HB   1 1 
        1   246 1 1  23 THR HG1  H  -2.089 24.864 -13.158 1.00 . A A .  16 THR HG1  1 1 
        1   247 1 1  23 THR HG21 H  -4.144 26.493 -12.282 1.00 . A A .  16 THR HG21 1 1 
        1   248 1 1  23 THR HG22 H  -3.070 25.309 -11.552 1.00 . A A .  16 THR HG22 1 1 
        1   249 1 1  23 THR HG23 H  -4.816 25.099 -11.437 1.00 . A A .  16 THR HG23 1 1 
        1   250 1 1  23 THR N    N  -3.697 22.267 -14.052 1.00 . A A .  16 THR N    1 1 
        1   251 1 1  23 THR O    O  -6.321 23.093 -14.659 1.00 . A A .  16 THR O    1 1 
        1   252 1 1  23 THR OG1  O  -2.677 24.610 -13.873 1.00 . A A .  16 THR OG1  1 1 
        1   253 1 1  24 MET C    C  -9.012 23.810 -12.077 1.00 . A A .  17 MET C    1 1 
        1   254 1 1  24 MET CA   C  -8.263 22.685 -12.793 1.00 . A A .  17 MET CA   1 1 
        1   255 1 1  24 MET CB   C  -8.737 21.319 -12.278 1.00 . A A .  17 MET CB   1 1 
        1   256 1 1  24 MET CE   C -12.360 21.054 -14.204 1.00 . A A .  17 MET CE   1 1 
        1   257 1 1  24 MET CG   C  -9.893 20.798 -13.133 1.00 . A A .  17 MET CG   1 1 
        1   258 1 1  24 MET H    H  -6.461 22.787 -11.600 1.00 . A A .  17 MET H    1 1 
        1   259 1 1  24 MET HA   H  -8.453 22.760 -13.857 1.00 . A A .  17 MET HA   1 1 
        1   260 1 1  24 MET HB2  H  -7.918 20.623 -12.335 1.00 . A A .  17 MET HB2  1 1 
        1   261 1 1  24 MET HB3  H  -9.063 21.404 -11.252 1.00 . A A .  17 MET HB3  1 1 
        1   262 1 1  24 MET HE1  H -12.122 21.066 -15.257 1.00 . A A .  17 MET HE1  1 1 
        1   263 1 1  24 MET HE2  H -13.349 21.452 -14.058 1.00 . A A .  17 MET HE2  1 1 
        1   264 1 1  24 MET HE3  H -12.321 20.034 -13.831 1.00 . A A .  17 MET HE3  1 1 
        1   265 1 1  24 MET HG2  H  -9.523 20.528 -14.107 1.00 . A A .  17 MET HG2  1 1 
        1   266 1 1  24 MET HG3  H -10.321 19.934 -12.659 1.00 . A A .  17 MET HG3  1 1 
        1   267 1 1  24 MET N    N  -6.791 22.832 -12.522 1.00 . A A .  17 MET N    1 1 
        1   268 1 1  24 MET O    O  -8.993 23.912 -10.865 1.00 . A A .  17 MET O    1 1 
        1   269 1 1  24 MET SD   S -11.161 22.074 -13.308 1.00 . A A .  17 MET SD   1 1 
        1   270 1 1  25 GLN C    C -11.686 25.295 -11.645 1.00 . A A .  18 GLN C    1 1 
        1   271 1 1  25 GLN CA   C -10.376 25.801 -12.193 1.00 . A A .  18 GLN CA   1 1 
        1   272 1 1  25 GLN CB   C -10.613 26.924 -13.240 1.00 . A A .  18 GLN CB   1 1 
        1   273 1 1  25 GLN CD   C  -9.686 29.167 -13.965 1.00 . A A .  18 GLN CD   1 1 
        1   274 1 1  25 GLN CG   C -10.049 28.287 -12.761 1.00 . A A .  18 GLN CG   1 1 
        1   275 1 1  25 GLN H    H  -9.634 24.580 -13.800 1.00 . A A .  18 GLN H    1 1 
        1   276 1 1  25 GLN HA   H  -9.795 26.171 -11.369 1.00 . A A .  18 GLN HA   1 1 
        1   277 1 1  25 GLN HB2  H -10.127 26.639 -14.151 1.00 . A A .  18 GLN HB2  1 1 
        1   278 1 1  25 GLN HB3  H -11.674 27.031 -13.429 1.00 . A A .  18 GLN HB3  1 1 
        1   279 1 1  25 GLN HE21 H  -9.096 30.698 -12.843 1.00 . A A .  18 GLN HE21 1 1 
        1   280 1 1  25 GLN HE22 H  -8.943 30.929 -14.520 1.00 . A A .  18 GLN HE22 1 1 
        1   281 1 1  25 GLN HG2  H -10.796 28.793 -12.171 1.00 . A A .  18 GLN HG2  1 1 
        1   282 1 1  25 GLN HG3  H  -9.163 28.135 -12.157 1.00 . A A .  18 GLN HG3  1 1 
        1   283 1 1  25 GLN N    N  -9.649 24.671 -12.824 1.00 . A A .  18 GLN N    1 1 
        1   284 1 1  25 GLN NE2  N  -9.210 30.367 -13.759 1.00 . A A .  18 GLN NE2  1 1 
        1   285 1 1  25 GLN O    O -12.453 24.630 -12.314 1.00 . A A .  18 GLN O    1 1 
        1   286 1 1  25 GLN OE1  O  -9.838 28.761 -15.100 1.00 . A A .  18 GLN OE1  1 1 
        1   287 1 1  26 PHE C    C -13.882 26.396  -9.152 1.00 . A A .  19 PHE C    1 1 
        1   288 1 1  26 PHE CA   C -13.205 25.191  -9.771 1.00 . A A .  19 PHE CA   1 1 
        1   289 1 1  26 PHE CB   C -12.925 24.207  -8.638 1.00 . A A .  19 PHE CB   1 1 
        1   290 1 1  26 PHE CD1  C -11.350 22.272  -8.315 1.00 . A A .  19 PHE CD1  1 1 
        1   291 1 1  26 PHE CD2  C -12.752 22.246 -10.294 1.00 . A A .  19 PHE CD2  1 1 
        1   292 1 1  26 PHE CE1  C -10.790 21.048  -8.694 1.00 . A A .  19 PHE CE1  1 1 
        1   293 1 1  26 PHE CE2  C -12.187 21.020 -10.668 1.00 . A A .  19 PHE CE2  1 1 
        1   294 1 1  26 PHE CG   C -12.330 22.882  -9.109 1.00 . A A .  19 PHE CG   1 1 
        1   295 1 1  26 PHE CZ   C -11.207 20.423  -9.870 1.00 . A A .  19 PHE CZ   1 1 
        1   296 1 1  26 PHE H    H -11.276 26.175  -9.932 1.00 . A A .  19 PHE H    1 1 
        1   297 1 1  26 PHE HA   H -13.877 24.754 -10.485 1.00 . A A .  19 PHE HA   1 1 
        1   298 1 1  26 PHE HB2  H -12.242 24.675  -7.946 1.00 . A A .  19 PHE HB2  1 1 
        1   299 1 1  26 PHE HB3  H -13.847 24.012  -8.129 1.00 . A A .  19 PHE HB3  1 1 
        1   300 1 1  26 PHE HD1  H -11.031 22.749  -7.405 1.00 . A A .  19 PHE HD1  1 1 
        1   301 1 1  26 PHE HD2  H -13.508 22.686 -10.917 1.00 . A A .  19 PHE HD2  1 1 
        1   302 1 1  26 PHE HE1  H -10.036 20.585  -8.074 1.00 . A A .  19 PHE HE1  1 1 
        1   303 1 1  26 PHE HE2  H -12.510 20.534 -11.574 1.00 . A A .  19 PHE HE2  1 1 
        1   304 1 1  26 PHE HZ   H -10.774 19.477 -10.162 1.00 . A A .  19 PHE HZ   1 1 
        1   305 1 1  26 PHE N    N -11.937 25.624 -10.424 1.00 . A A .  19 PHE N    1 1 
        1   306 1 1  26 PHE O    O -13.269 27.403  -8.869 1.00 . A A .  19 PHE O    1 1 
        1   307 1 1  27 GLU C    C -15.502 27.265  -6.752 1.00 . A A .  20 GLU C    1 1 
        1   308 1 1  27 GLU CA   C -15.862 27.361  -8.231 1.00 . A A .  20 GLU CA   1 1 
        1   309 1 1  27 GLU CB   C -17.371 27.173  -8.397 1.00 . A A .  20 GLU CB   1 1 
        1   310 1 1  27 GLU CD   C -19.228 27.132 -10.069 1.00 . A A .  20 GLU CD   1 1 
        1   311 1 1  27 GLU CG   C -17.790 27.585  -9.809 1.00 . A A .  20 GLU CG   1 1 
        1   312 1 1  27 GLU H    H -15.591 25.436  -9.059 1.00 . A A .  20 GLU H    1 1 
        1   313 1 1  27 GLU HA   H -15.557 28.296  -8.666 1.00 . A A .  20 GLU HA   1 1 
        1   314 1 1  27 GLU HB2  H -17.627 26.139  -8.230 1.00 . A A .  20 GLU HB2  1 1 
        1   315 1 1  27 GLU HB3  H -17.885 27.788  -7.677 1.00 . A A .  20 GLU HB3  1 1 
        1   316 1 1  27 GLU HG2  H -17.728 28.660  -9.903 1.00 . A A .  20 GLU HG2  1 1 
        1   317 1 1  27 GLU HG3  H -17.133 27.122 -10.530 1.00 . A A .  20 GLU HG3  1 1 
        1   318 1 1  27 GLU N    N -15.140 26.269  -8.882 1.00 . A A .  20 GLU N    1 1 
        1   319 1 1  27 GLU O    O -15.732 26.255  -6.144 1.00 . A A .  20 GLU O    1 1 
        1   320 1 1  27 GLU OE1  O -19.855 26.655  -9.137 1.00 . A A .  20 GLU OE1  1 1 
        1   321 1 1  27 GLU OE2  O -19.677 27.268 -11.195 1.00 . A A .  20 GLU OE2  1 1 
        1   322 1 1  28 PRO C    C -15.470 27.449  -3.881 1.00 . A A .  21 PRO C    1 1 
        1   323 1 1  28 PRO CA   C -14.504 28.230  -4.760 1.00 . A A .  21 PRO CA   1 1 
        1   324 1 1  28 PRO CB   C -14.455 29.706  -4.399 1.00 . A A .  21 PRO CB   1 1 
        1   325 1 1  28 PRO CD   C -14.531 29.517  -6.819 1.00 . A A .  21 PRO CD   1 1 
        1   326 1 1  28 PRO CG   C -14.026 30.379  -5.671 1.00 . A A .  21 PRO CG   1 1 
        1   327 1 1  28 PRO HA   H -13.539 27.800  -4.683 1.00 . A A .  21 PRO HA   1 1 
        1   328 1 1  28 PRO HB2  H -15.437 30.049  -4.094 1.00 . A A .  21 PRO HB2  1 1 
        1   329 1 1  28 PRO HB3  H -13.734 29.881  -3.619 1.00 . A A .  21 PRO HB3  1 1 
        1   330 1 1  28 PRO HD2  H -15.381 29.981  -7.293 1.00 . A A .  21 PRO HD2  1 1 
        1   331 1 1  28 PRO HD3  H -13.749 29.333  -7.536 1.00 . A A .  21 PRO HD3  1 1 
        1   332 1 1  28 PRO HG2  H -14.454 31.361  -5.742 1.00 . A A .  21 PRO HG2  1 1 
        1   333 1 1  28 PRO HG3  H -12.959 30.440  -5.720 1.00 . A A .  21 PRO HG3  1 1 
        1   334 1 1  28 PRO N    N -14.908 28.259  -6.183 1.00 . A A .  21 PRO N    1 1 
        1   335 1 1  28 PRO O    O -15.104 26.920  -2.851 1.00 . A A .  21 PRO O    1 1 
        1   336 1 1  29 SER C    C -18.115 25.309  -4.309 1.00 . A A .  22 SER C    1 1 
        1   337 1 1  29 SER CA   C -17.713 26.575  -3.528 1.00 . A A .  22 SER CA   1 1 
        1   338 1 1  29 SER CB   C -18.947 27.445  -3.279 1.00 . A A .  22 SER CB   1 1 
        1   339 1 1  29 SER H    H -16.925 27.788  -5.149 1.00 . A A .  22 SER H    1 1 
        1   340 1 1  29 SER HA   H -17.299 26.272  -2.576 1.00 . A A .  22 SER HA   1 1 
        1   341 1 1  29 SER HB2  H -18.644 28.465  -3.128 1.00 . A A .  22 SER HB2  1 1 
        1   342 1 1  29 SER HB3  H -19.610 27.390  -4.131 1.00 . A A .  22 SER HB3  1 1 
        1   343 1 1  29 SER HG   H -20.453 26.597  -2.385 1.00 . A A .  22 SER HG   1 1 
        1   344 1 1  29 SER N    N -16.689 27.355  -4.303 1.00 . A A .  22 SER N    1 1 
        1   345 1 1  29 SER O    O -19.142 24.715  -4.044 1.00 . A A .  22 SER O    1 1 
        1   346 1 1  29 SER OG   O -19.617 26.981  -2.114 1.00 . A A .  22 SER OG   1 1 
        1   347 1 1  30 THR C    C -17.752 22.484  -5.051 1.00 . A A .  23 THR C    1 1 
        1   348 1 1  30 THR CA   C -17.679 23.636  -6.020 1.00 . A A .  23 THR CA   1 1 
        1   349 1 1  30 THR CB   C -16.639 23.316  -7.123 1.00 . A A .  23 THR CB   1 1 
        1   350 1 1  30 THR CG2  C -17.313 22.582  -8.295 1.00 . A A .  23 THR CG2  1 1 
        1   351 1 1  30 THR H    H -16.476 25.366  -5.456 1.00 . A A .  23 THR H    1 1 
        1   352 1 1  30 THR HA   H -18.661 23.747  -6.464 1.00 . A A .  23 THR HA   1 1 
        1   353 1 1  30 THR HB   H -15.853 22.689  -6.722 1.00 . A A .  23 THR HB   1 1 
        1   354 1 1  30 THR HG1  H -15.811 25.044  -6.842 1.00 . A A .  23 THR HG1  1 1 
        1   355 1 1  30 THR HG21 H -18.121 21.970  -7.926 1.00 . A A .  23 THR HG21 1 1 
        1   356 1 1  30 THR HG22 H -16.589 21.955  -8.796 1.00 . A A .  23 THR HG22 1 1 
        1   357 1 1  30 THR HG23 H -17.704 23.306  -8.995 1.00 . A A .  23 THR HG23 1 1 
        1   358 1 1  30 THR N    N -17.316 24.879  -5.256 1.00 . A A .  23 THR N    1 1 
        1   359 1 1  30 THR O    O -17.085 22.451  -4.039 1.00 . A A .  23 THR O    1 1 
        1   360 1 1  30 THR OG1  O -16.074 24.517  -7.600 1.00 . A A .  23 THR OG1  1 1 
        1   361 1 1  31 MET C    C -17.481 19.521  -4.604 1.00 . A A .  24 MET C    1 1 
        1   362 1 1  31 MET CA   C -18.720 20.382  -4.487 1.00 . A A .  24 MET CA   1 1 
        1   363 1 1  31 MET CB   C -19.964 19.609  -4.933 1.00 . A A .  24 MET CB   1 1 
        1   364 1 1  31 MET CE   C -23.201 20.461  -3.962 1.00 . A A .  24 MET CE   1 1 
        1   365 1 1  31 MET CG   C -20.978 20.608  -5.508 1.00 . A A .  24 MET CG   1 1 
        1   366 1 1  31 MET H    H -19.088 21.598  -6.186 1.00 . A A .  24 MET H    1 1 
        1   367 1 1  31 MET HA   H -18.847 20.713  -3.483 1.00 . A A .  24 MET HA   1 1 
        1   368 1 1  31 MET HB2  H -19.703 18.882  -5.688 1.00 . A A .  24 MET HB2  1 1 
        1   369 1 1  31 MET HB3  H -20.390 19.103  -4.094 1.00 . A A .  24 MET HB3  1 1 
        1   370 1 1  31 MET HE1  H -22.580 20.052  -3.178 1.00 . A A .  24 MET HE1  1 1 
        1   371 1 1  31 MET HE2  H -24.223 20.156  -3.807 1.00 . A A .  24 MET HE2  1 1 
        1   372 1 1  31 MET HE3  H -23.143 21.541  -3.949 1.00 . A A .  24 MET HE3  1 1 
        1   373 1 1  31 MET HG2  H -21.003 21.499  -4.892 1.00 . A A .  24 MET HG2  1 1 
        1   374 1 1  31 MET HG3  H -20.673 20.887  -6.501 1.00 . A A .  24 MET HG3  1 1 
        1   375 1 1  31 MET N    N -18.566 21.542  -5.363 1.00 . A A .  24 MET N    1 1 
        1   376 1 1  31 MET O    O -17.069 19.180  -5.695 1.00 . A A .  24 MET O    1 1 
        1   377 1 1  31 MET SD   S -22.622 19.852  -5.563 1.00 . A A .  24 MET SD   1 1 
        1   378 1 1  32 VAL C    C -16.220 17.041  -4.441 1.00 . A A .  25 VAL C    1 1 
        1   379 1 1  32 VAL CA   C -15.699 18.247  -3.669 1.00 . A A .  25 VAL CA   1 1 
        1   380 1 1  32 VAL CB   C -15.131 17.862  -2.299 1.00 . A A .  25 VAL CB   1 1 
        1   381 1 1  32 VAL CG1  C -14.092 16.753  -2.464 1.00 . A A .  25 VAL CG1  1 1 
        1   382 1 1  32 VAL CG2  C -14.456 19.084  -1.680 1.00 . A A .  25 VAL CG2  1 1 
        1   383 1 1  32 VAL H    H -17.221 19.363  -2.623 1.00 . A A .  25 VAL H    1 1 
        1   384 1 1  32 VAL HA   H -14.945 18.756  -4.257 1.00 . A A .  25 VAL HA   1 1 
        1   385 1 1  32 VAL HB   H -15.923 17.533  -1.651 1.00 . A A .  25 VAL HB   1 1 
        1   386 1 1  32 VAL HG11 H -14.544 15.891  -2.927 1.00 . A A .  25 VAL HG11 1 1 
        1   387 1 1  32 VAL HG12 H -13.709 16.480  -1.494 1.00 . A A .  25 VAL HG12 1 1 
        1   388 1 1  32 VAL HG13 H -13.286 17.110  -3.086 1.00 . A A .  25 VAL HG13 1 1 
        1   389 1 1  32 VAL HG21 H -15.112 19.937  -1.764 1.00 . A A .  25 VAL HG21 1 1 
        1   390 1 1  32 VAL HG22 H -13.531 19.287  -2.198 1.00 . A A .  25 VAL HG22 1 1 
        1   391 1 1  32 VAL HG23 H -14.250 18.890  -0.638 1.00 . A A .  25 VAL HG23 1 1 
        1   392 1 1  32 VAL N    N -16.879 19.122  -3.514 1.00 . A A .  25 VAL N    1 1 
        1   393 1 1  32 VAL O    O -15.529 16.420  -5.222 1.00 . A A .  25 VAL O    1 1 
        1   394 1 1  33 TYR C    C -18.202 16.063  -6.463 1.00 . A A .  26 TYR C    1 1 
        1   395 1 1  33 TYR CA   C -18.149 15.662  -4.985 1.00 . A A .  26 TYR CA   1 1 
        1   396 1 1  33 TYR CB   C -19.581 15.461  -4.409 1.00 . A A .  26 TYR CB   1 1 
        1   397 1 1  33 TYR CD1  C -20.601 14.431  -6.482 1.00 . A A .  26 TYR CD1  1 1 
        1   398 1 1  33 TYR CD2  C -21.661 16.391  -5.523 1.00 . A A .  26 TYR CD2  1 1 
        1   399 1 1  33 TYR CE1  C -21.578 14.397  -7.485 1.00 . A A .  26 TYR CE1  1 1 
        1   400 1 1  33 TYR CE2  C -22.636 16.356  -6.526 1.00 . A A .  26 TYR CE2  1 1 
        1   401 1 1  33 TYR CG   C -20.642 15.428  -5.500 1.00 . A A .  26 TYR CG   1 1 
        1   402 1 1  33 TYR CZ   C -22.594 15.359  -7.507 1.00 . A A .  26 TYR CZ   1 1 
        1   403 1 1  33 TYR H    H -18.011 17.320  -3.625 1.00 . A A .  26 TYR H    1 1 
        1   404 1 1  33 TYR HA   H -17.573 14.754  -4.878 1.00 . A A .  26 TYR HA   1 1 
        1   405 1 1  33 TYR HB2  H -19.622 14.533  -3.867 1.00 . A A .  26 TYR HB2  1 1 
        1   406 1 1  33 TYR HB3  H -19.800 16.272  -3.730 1.00 . A A .  26 TYR HB3  1 1 
        1   407 1 1  33 TYR HD1  H -19.818 13.689  -6.466 1.00 . A A .  26 TYR HD1  1 1 
        1   408 1 1  33 TYR HD2  H -21.694 17.162  -4.767 1.00 . A A .  26 TYR HD2  1 1 
        1   409 1 1  33 TYR HE1  H -21.547 13.629  -8.242 1.00 . A A .  26 TYR HE1  1 1 
        1   410 1 1  33 TYR HE2  H -23.420 17.098  -6.543 1.00 . A A .  26 TYR HE2  1 1 
        1   411 1 1  33 TYR HH   H -23.922 14.437  -8.522 1.00 . A A .  26 TYR HH   1 1 
        1   412 1 1  33 TYR N    N -17.485 16.765  -4.248 1.00 . A A .  26 TYR N    1 1 
        1   413 1 1  33 TYR O    O -18.244 15.230  -7.332 1.00 . A A .  26 TYR O    1 1 
        1   414 1 1  33 TYR OH   O -23.556 15.324  -8.496 1.00 . A A .  26 TYR OH   1 1 
        1   415 1 1  34 ASP C    C -16.815 17.958  -8.648 1.00 . A A .  27 ASP C    1 1 
        1   416 1 1  34 ASP CA   C -18.239 17.788  -8.164 1.00 . A A .  27 ASP CA   1 1 
        1   417 1 1  34 ASP CB   C -18.950 19.129  -8.271 1.00 . A A .  27 ASP CB   1 1 
        1   418 1 1  34 ASP CG   C -20.464 18.921  -8.189 1.00 . A A .  27 ASP CG   1 1 
        1   419 1 1  34 ASP H    H -18.151 18.005  -6.039 1.00 . A A .  27 ASP H    1 1 
        1   420 1 1  34 ASP HA   H -18.749 17.055  -8.769 1.00 . A A .  27 ASP HA   1 1 
        1   421 1 1  34 ASP HB2  H -18.625 19.773  -7.471 1.00 . A A .  27 ASP HB2  1 1 
        1   422 1 1  34 ASP HB3  H -18.700 19.578  -9.213 1.00 . A A .  27 ASP HB3  1 1 
        1   423 1 1  34 ASP N    N -18.196 17.340  -6.751 1.00 . A A .  27 ASP N    1 1 
        1   424 1 1  34 ASP O    O -16.443 17.481  -9.696 1.00 . A A .  27 ASP O    1 1 
        1   425 1 1  34 ASP OD1  O -21.188 19.832  -8.555 1.00 . A A .  27 ASP OD1  1 1 
        1   426 1 1  34 ASP OD2  O -20.872 17.854  -7.762 1.00 . A A .  27 ASP OD2  1 1 
        1   427 1 1  35 ALA C    C -14.035 17.442  -8.654 1.00 . A A .  28 ALA C    1 1 
        1   428 1 1  35 ALA CA   C -14.597 18.815  -8.325 1.00 . A A .  28 ALA CA   1 1 
        1   429 1 1  35 ALA CB   C -13.785 19.439  -7.201 1.00 . A A .  28 ALA CB   1 1 
        1   430 1 1  35 ALA H    H -16.320 19.027  -7.040 1.00 . A A .  28 ALA H    1 1 
        1   431 1 1  35 ALA HA   H -14.565 19.436  -9.203 1.00 . A A .  28 ALA HA   1 1 
        1   432 1 1  35 ALA HB1  H -12.797 19.678  -7.562 1.00 . A A .  28 ALA HB1  1 1 
        1   433 1 1  35 ALA HB2  H -13.712 18.735  -6.386 1.00 . A A .  28 ALA HB2  1 1 
        1   434 1 1  35 ALA HB3  H -14.275 20.338  -6.859 1.00 . A A .  28 ALA HB3  1 1 
        1   435 1 1  35 ALA N    N -16.004 18.638  -7.891 1.00 . A A .  28 ALA N    1 1 
        1   436 1 1  35 ALA O    O -13.076 17.301  -9.384 1.00 . A A .  28 ALA O    1 1 
        1   437 1 1  36 CYS C    C -14.929 14.538  -9.650 1.00 . A A .  29 CYS C    1 1 
        1   438 1 1  36 CYS CA   C -14.187 15.036  -8.416 1.00 . A A .  29 CYS CA   1 1 
        1   439 1 1  36 CYS CB   C -14.484 14.118  -7.211 1.00 . A A .  29 CYS CB   1 1 
        1   440 1 1  36 CYS H    H -15.440 16.573  -7.551 1.00 . A A .  29 CYS H    1 1 
        1   441 1 1  36 CYS HA   H -13.125 15.043  -8.626 1.00 . A A .  29 CYS HA   1 1 
        1   442 1 1  36 CYS HB2  H -15.269 14.553  -6.614 1.00 . A A .  29 CYS HB2  1 1 
        1   443 1 1  36 CYS HB3  H -14.799 13.141  -7.556 1.00 . A A .  29 CYS HB3  1 1 
        1   444 1 1  36 CYS HG   H -12.436 13.272  -6.608 1.00 . A A .  29 CYS HG   1 1 
        1   445 1 1  36 CYS N    N -14.652 16.422  -8.126 1.00 . A A .  29 CYS N    1 1 
        1   446 1 1  36 CYS O    O -14.578 13.529 -10.226 1.00 . A A .  29 CYS O    1 1 
        1   447 1 1  36 CYS SG   S -12.996 13.933  -6.196 1.00 . A A .  29 CYS SG   1 1 
        1   448 1 1  37 ARG C    C -16.341 15.674 -12.459 1.00 . A A .  30 ARG C    1 1 
        1   449 1 1  37 ARG CA   C -16.712 14.797 -11.290 1.00 . A A .  30 ARG CA   1 1 
        1   450 1 1  37 ARG CB   C -18.194 14.918 -11.028 1.00 . A A .  30 ARG CB   1 1 
        1   451 1 1  37 ARG CD   C -18.584 12.508 -10.425 1.00 . A A .  30 ARG CD   1 1 
        1   452 1 1  37 ARG CG   C -18.555 13.951  -9.910 1.00 . A A .  30 ARG CG   1 1 
        1   453 1 1  37 ARG CZ   C -20.710 11.614  -9.666 1.00 . A A .  30 ARG CZ   1 1 
        1   454 1 1  37 ARG H    H -16.220 16.085  -9.574 1.00 . A A .  30 ARG H    1 1 
        1   455 1 1  37 ARG HA   H -16.479 13.774 -11.524 1.00 . A A .  30 ARG HA   1 1 
        1   456 1 1  37 ARG HB2  H -18.426 15.928 -10.732 1.00 . A A .  30 ARG HB2  1 1 
        1   457 1 1  37 ARG HB3  H -18.741 14.672 -11.917 1.00 . A A .  30 ARG HB3  1 1 
        1   458 1 1  37 ARG HD2  H -19.000 12.474 -11.421 1.00 . A A .  30 ARG HD2  1 1 
        1   459 1 1  37 ARG HD3  H -17.578 12.122 -10.444 1.00 . A A .  30 ARG HD3  1 1 
        1   460 1 1  37 ARG HE   H -18.985 11.166  -8.789 1.00 . A A .  30 ARG HE   1 1 
        1   461 1 1  37 ARG HG2  H -17.813 14.028  -9.132 1.00 . A A .  30 ARG HG2  1 1 
        1   462 1 1  37 ARG HG3  H -19.512 14.210  -9.518 1.00 . A A .  30 ARG HG3  1 1 
        1   463 1 1  37 ARG HH11 H -20.988 10.366  -8.126 1.00 . A A .  30 ARG HH11 1 1 
        1   464 1 1  37 ARG HH12 H -22.421 10.836  -8.979 1.00 . A A .  30 ARG HH12 1 1 
        1   465 1 1  37 ARG HH21 H -20.738 12.853 -11.240 1.00 . A A .  30 ARG HH21 1 1 
        1   466 1 1  37 ARG HH22 H -22.279 12.243 -10.740 1.00 . A A .  30 ARG HH22 1 1 
        1   467 1 1  37 ARG N    N -15.952 15.243 -10.067 1.00 . A A .  30 ARG N    1 1 
        1   468 1 1  37 ARG NE   N -19.413 11.673  -9.510 1.00 . A A .  30 ARG NE   1 1 
        1   469 1 1  37 ARG NH1  N -21.429 10.882  -8.861 1.00 . A A .  30 ARG NH1  1 1 
        1   470 1 1  37 ARG NH2  N -21.287 12.290 -10.623 1.00 . A A .  30 ARG NH2  1 1 
        1   471 1 1  37 ARG O    O -16.610 15.374 -13.605 1.00 . A A .  30 ARG O    1 1 
        1   472 1 1  38 MET C    C -13.978 17.273 -13.821 1.00 . A A .  31 MET C    1 1 
        1   473 1 1  38 MET CA   C -15.314 17.710 -13.229 1.00 . A A .  31 MET CA   1 1 
        1   474 1 1  38 MET CB   C -15.197 19.116 -12.639 1.00 . A A .  31 MET CB   1 1 
        1   475 1 1  38 MET CE   C -17.175 21.964 -13.467 1.00 . A A .  31 MET CE   1 1 
        1   476 1 1  38 MET CG   C -16.584 19.610 -12.220 1.00 . A A .  31 MET CG   1 1 
        1   477 1 1  38 MET H    H -15.544 16.951 -11.220 1.00 . A A .  31 MET H    1 1 
        1   478 1 1  38 MET HA   H -16.050 17.709 -14.019 1.00 . A A .  31 MET HA   1 1 
        1   479 1 1  38 MET HB2  H -14.547 19.093 -11.775 1.00 . A A .  31 MET HB2  1 1 
        1   480 1 1  38 MET HB3  H -14.790 19.782 -13.380 1.00 . A A .  31 MET HB3  1 1 
        1   481 1 1  38 MET HE1  H -16.555 21.589 -14.270 1.00 . A A .  31 MET HE1  1 1 
        1   482 1 1  38 MET HE2  H -17.174 23.042 -13.489 1.00 . A A .  31 MET HE2  1 1 
        1   483 1 1  38 MET HE3  H -18.187 21.604 -13.587 1.00 . A A .  31 MET HE3  1 1 
        1   484 1 1  38 MET HG2  H -17.290 19.418 -13.015 1.00 . A A .  31 MET HG2  1 1 
        1   485 1 1  38 MET HG3  H -16.897 19.087 -11.330 1.00 . A A .  31 MET HG3  1 1 
        1   486 1 1  38 MET N    N -15.728 16.760 -12.161 1.00 . A A .  31 MET N    1 1 
        1   487 1 1  38 MET O    O -13.669 17.579 -14.955 1.00 . A A .  31 MET O    1 1 
        1   488 1 1  38 MET SD   S -16.516 21.390 -11.881 1.00 . A A .  31 MET SD   1 1 
        1   489 1 1  39 ILE C    C -12.098 14.850 -14.488 1.00 . A A .  32 ILE C    1 1 
        1   490 1 1  39 ILE CA   C -11.880 16.102 -13.652 1.00 . A A .  32 ILE CA   1 1 
        1   491 1 1  39 ILE CB   C -10.922 15.753 -12.530 1.00 . A A .  32 ILE CB   1 1 
        1   492 1 1  39 ILE CD1  C -10.018 16.519 -10.327 1.00 . A A .  32 ILE CD1  1 1 
        1   493 1 1  39 ILE CG1  C -10.772 16.948 -11.591 1.00 . A A .  32 ILE CG1  1 1 
        1   494 1 1  39 ILE CG2  C  -9.555 15.387 -13.116 1.00 . A A .  32 ILE CG2  1 1 
        1   495 1 1  39 ILE H    H -13.438 16.297 -12.165 1.00 . A A .  32 ILE H    1 1 
        1   496 1 1  39 ILE HA   H -11.454 16.883 -14.262 1.00 . A A .  32 ILE HA   1 1 
        1   497 1 1  39 ILE HB   H -11.314 14.913 -11.988 1.00 . A A .  32 ILE HB   1 1 
        1   498 1 1  39 ILE HD11 H  -9.305 15.737 -10.565 1.00 . A A .  32 ILE HD11 1 1 
        1   499 1 1  39 ILE HD12 H -10.726 16.151  -9.601 1.00 . A A .  32 ILE HD12 1 1 
        1   500 1 1  39 ILE HD13 H  -9.497 17.367  -9.916 1.00 . A A .  32 ILE HD13 1 1 
        1   501 1 1  39 ILE HG12 H -10.228 17.730 -12.095 1.00 . A A .  32 ILE HG12 1 1 
        1   502 1 1  39 ILE HG13 H -11.749 17.313 -11.317 1.00 . A A .  32 ILE HG13 1 1 
        1   503 1 1  39 ILE HG21 H  -9.646 14.497 -13.719 1.00 . A A .  32 ILE HG21 1 1 
        1   504 1 1  39 ILE HG22 H  -8.857 15.206 -12.313 1.00 . A A .  32 ILE HG22 1 1 
        1   505 1 1  39 ILE HG23 H  -9.195 16.200 -13.727 1.00 . A A .  32 ILE HG23 1 1 
        1   506 1 1  39 ILE N    N -13.181 16.551 -13.084 1.00 . A A .  32 ILE N    1 1 
        1   507 1 1  39 ILE O    O -11.603 14.733 -15.591 1.00 . A A .  32 ILE O    1 1 
        1   508 1 1  40 ARG C    C -13.509 12.959 -16.137 1.00 . A A .  33 ARG C    1 1 
        1   509 1 1  40 ARG CA   C -13.029 12.639 -14.726 1.00 . A A .  33 ARG CA   1 1 
        1   510 1 1  40 ARG CB   C -14.053 11.751 -14.013 1.00 . A A .  33 ARG CB   1 1 
        1   511 1 1  40 ARG CD   C -16.433 11.486 -13.327 1.00 . A A .  33 ARG CD   1 1 
        1   512 1 1  40 ARG CG   C -15.442 12.401 -14.043 1.00 . A A .  33 ARG CG   1 1 
        1   513 1 1  40 ARG CZ   C -18.813 11.071 -13.610 1.00 . A A .  33 ARG CZ   1 1 
        1   514 1 1  40 ARG H    H -13.188 14.001 -13.054 1.00 . A A .  33 ARG H    1 1 
        1   515 1 1  40 ARG HA   H -12.091 12.111 -14.795 1.00 . A A .  33 ARG HA   1 1 
        1   516 1 1  40 ARG HB2  H -14.098 10.792 -14.506 1.00 . A A .  33 ARG HB2  1 1 
        1   517 1 1  40 ARG HB3  H -13.750 11.611 -12.987 1.00 . A A .  33 ARG HB3  1 1 
        1   518 1 1  40 ARG HD2  H -16.292 10.475 -13.675 1.00 . A A .  33 ARG HD2  1 1 
        1   519 1 1  40 ARG HD3  H -16.259 11.528 -12.261 1.00 . A A .  33 ARG HD3  1 1 
        1   520 1 1  40 ARG HE   H -18.000 12.868 -13.852 1.00 . A A .  33 ARG HE   1 1 
        1   521 1 1  40 ARG HG2  H -15.403 13.357 -13.546 1.00 . A A .  33 ARG HG2  1 1 
        1   522 1 1  40 ARG HG3  H -15.764 12.536 -15.063 1.00 . A A .  33 ARG HG3  1 1 
        1   523 1 1  40 ARG HH11 H -20.194 12.422 -14.137 1.00 . A A .  33 ARG HH11 1 1 
        1   524 1 1  40 ARG HH12 H -20.779 10.811 -13.888 1.00 . A A .  33 ARG HH12 1 1 
        1   525 1 1  40 ARG HH21 H -17.671  9.519 -13.065 1.00 . A A .  33 ARG HH21 1 1 
        1   526 1 1  40 ARG HH22 H -19.353  9.171 -13.282 1.00 . A A .  33 ARG HH22 1 1 
        1   527 1 1  40 ARG N    N -12.813 13.896 -13.961 1.00 . A A .  33 ARG N    1 1 
        1   528 1 1  40 ARG NE   N -17.826 11.930 -13.629 1.00 . A A .  33 ARG NE   1 1 
        1   529 1 1  40 ARG NH1  N -20.023 11.466 -13.901 1.00 . A A .  33 ARG NH1  1 1 
        1   530 1 1  40 ARG NH2  N -18.595  9.823 -13.294 1.00 . A A .  33 ARG NH2  1 1 
        1   531 1 1  40 ARG O    O -13.361 12.165 -17.040 1.00 . A A .  33 ARG O    1 1 
        1   532 1 1  41 GLU C    C -13.336 14.834 -18.546 1.00 . A A .  34 GLU C    1 1 
        1   533 1 1  41 GLU CA   C -14.553 14.444 -17.715 1.00 . A A .  34 GLU CA   1 1 
        1   534 1 1  41 GLU CB   C -15.546 15.621 -17.645 1.00 . A A .  34 GLU CB   1 1 
        1   535 1 1  41 GLU CD   C -17.440 16.531 -16.286 1.00 . A A .  34 GLU CD   1 1 
        1   536 1 1  41 GLU CG   C -16.192 15.645 -16.263 1.00 . A A .  34 GLU CG   1 1 
        1   537 1 1  41 GLU H    H -14.202 14.755 -15.609 1.00 . A A .  34 GLU H    1 1 
        1   538 1 1  41 GLU HA   H -15.037 13.582 -18.152 1.00 . A A .  34 GLU HA   1 1 
        1   539 1 1  41 GLU HB2  H -15.026 16.556 -17.807 1.00 . A A .  34 GLU HB2  1 1 
        1   540 1 1  41 GLU HB3  H -16.312 15.499 -18.397 1.00 . A A .  34 GLU HB3  1 1 
        1   541 1 1  41 GLU HG2  H -16.464 14.639 -15.981 1.00 . A A .  34 GLU HG2  1 1 
        1   542 1 1  41 GLU HG3  H -15.483 16.038 -15.551 1.00 . A A .  34 GLU HG3  1 1 
        1   543 1 1  41 GLU N    N -14.083 14.109 -16.346 1.00 . A A .  34 GLU N    1 1 
        1   544 1 1  41 GLU O    O -13.387 14.908 -19.755 1.00 . A A .  34 GLU O    1 1 
        1   545 1 1  41 GLU OE1  O -18.186 16.495 -15.322 1.00 . A A .  34 GLU OE1  1 1 
        1   546 1 1  41 GLU OE2  O -17.628 17.230 -17.268 1.00 . A A .  34 GLU OE2  1 1 
        1   547 1 1  42 ARG C    C  -9.946 14.448 -18.612 1.00 . A A .  35 ARG C    1 1 
        1   548 1 1  42 ARG CA   C -11.010 15.554 -18.581 1.00 . A A .  35 ARG CA   1 1 
        1   549 1 1  42 ARG CB   C -10.455 16.741 -17.806 1.00 . A A .  35 ARG CB   1 1 
        1   550 1 1  42 ARG CD   C -11.044 19.017 -17.000 1.00 . A A .  35 ARG CD   1 1 
        1   551 1 1  42 ARG CG   C -11.303 17.983 -18.088 1.00 . A A .  35 ARG CG   1 1 
        1   552 1 1  42 ARG CZ   C  -8.795 18.920 -16.002 1.00 . A A .  35 ARG CZ   1 1 
        1   553 1 1  42 ARG H    H -12.257 15.078 -16.901 1.00 . A A .  35 ARG H    1 1 
        1   554 1 1  42 ARG HA   H -11.239 15.868 -19.583 1.00 . A A .  35 ARG HA   1 1 
        1   555 1 1  42 ARG HB2  H -10.491 16.512 -16.748 1.00 . A A .  35 ARG HB2  1 1 
        1   556 1 1  42 ARG HB3  H  -9.435 16.927 -18.102 1.00 . A A .  35 ARG HB3  1 1 
        1   557 1 1  42 ARG HD2  H -11.608 19.913 -17.219 1.00 . A A .  35 ARG HD2  1 1 
        1   558 1 1  42 ARG HD3  H -11.362 18.613 -16.052 1.00 . A A .  35 ARG HD3  1 1 
        1   559 1 1  42 ARG HE   H  -9.194 19.870 -17.695 1.00 . A A .  35 ARG HE   1 1 
        1   560 1 1  42 ARG HG2  H -11.033 18.394 -19.050 1.00 . A A .  35 ARG HG2  1 1 
        1   561 1 1  42 ARG HG3  H -12.350 17.718 -18.088 1.00 . A A .  35 ARG HG3  1 1 
        1   562 1 1  42 ARG HH11 H  -7.154 19.756 -16.789 1.00 . A A .  35 ARG HH11 1 1 
        1   563 1 1  42 ARG HH12 H  -6.920 18.901 -15.301 1.00 . A A .  35 ARG HH12 1 1 
        1   564 1 1  42 ARG HH21 H -10.232 17.983 -14.971 1.00 . A A .  35 ARG HH21 1 1 
        1   565 1 1  42 ARG HH22 H  -8.650 17.907 -14.282 1.00 . A A .  35 ARG HH22 1 1 
        1   566 1 1  42 ARG N    N -12.249 15.118 -17.882 1.00 . A A .  35 ARG N    1 1 
        1   567 1 1  42 ARG NE   N  -9.579 19.340 -16.970 1.00 . A A .  35 ARG NE   1 1 
        1   568 1 1  42 ARG NH1  N  -7.524 19.215 -16.033 1.00 . A A .  35 ARG NH1  1 1 
        1   569 1 1  42 ARG NH2  N  -9.265 18.215 -15.009 1.00 . A A .  35 ARG NH2  1 1 
        1   570 1 1  42 ARG O    O -10.092 13.400 -18.026 1.00 . A A .  35 ARG O    1 1 
        1   571 1 1  43 ILE C    C  -8.067 12.313 -19.332 1.00 . A A .  36 ILE C    1 1 
        1   572 1 1  43 ILE CA   C  -7.691 13.808 -19.404 1.00 . A A .  36 ILE CA   1 1 
        1   573 1 1  43 ILE CB   C  -6.707 14.121 -18.272 1.00 . A A .  36 ILE CB   1 1 
        1   574 1 1  43 ILE CD1  C  -5.497 15.827 -19.736 1.00 . A A .  36 ILE CD1  1 1 
        1   575 1 1  43 ILE CG1  C  -6.204 15.572 -18.390 1.00 . A A .  36 ILE CG1  1 1 
        1   576 1 1  43 ILE CG2  C  -5.524 13.155 -18.328 1.00 . A A .  36 ILE CG2  1 1 
        1   577 1 1  43 ILE H    H  -8.802 15.616 -19.715 1.00 . A A .  36 ILE H    1 1 
        1   578 1 1  43 ILE HA   H  -7.212 14.001 -20.326 1.00 . A A .  36 ILE HA   1 1 
        1   579 1 1  43 ILE HB   H  -7.213 13.998 -17.326 1.00 . A A .  36 ILE HB   1 1 
        1   580 1 1  43 ILE HD11 H  -5.121 14.899 -20.160 1.00 . A A .  36 ILE HD11 1 1 
        1   581 1 1  43 ILE HD12 H  -4.671 16.502 -19.570 1.00 . A A .  36 ILE HD12 1 1 
        1   582 1 1  43 ILE HD13 H  -6.196 16.284 -20.426 1.00 . A A .  36 ILE HD13 1 1 
        1   583 1 1  43 ILE HG12 H  -7.045 16.243 -18.303 1.00 . A A .  36 ILE HG12 1 1 
        1   584 1 1  43 ILE HG13 H  -5.511 15.770 -17.584 1.00 . A A .  36 ILE HG13 1 1 
        1   585 1 1  43 ILE HG21 H  -5.838 12.192 -17.959 1.00 . A A .  36 ILE HG21 1 1 
        1   586 1 1  43 ILE HG22 H  -4.719 13.532 -17.715 1.00 . A A .  36 ILE HG22 1 1 
        1   587 1 1  43 ILE HG23 H  -5.186 13.057 -19.349 1.00 . A A .  36 ILE HG23 1 1 
        1   588 1 1  43 ILE N    N  -8.862 14.737 -19.286 1.00 . A A .  36 ILE N    1 1 
        1   589 1 1  43 ILE O    O  -8.429 11.818 -18.283 1.00 . A A .  36 ILE O    1 1 
        1   590 1 1  44 PRO C    C  -7.597  9.393 -19.208 1.00 . A A .  37 PRO C    1 1 
        1   591 1 1  44 PRO CA   C  -8.216 10.106 -20.419 1.00 . A A .  37 PRO CA   1 1 
        1   592 1 1  44 PRO CB   C  -7.586  9.599 -21.716 1.00 . A A .  37 PRO CB   1 1 
        1   593 1 1  44 PRO CD   C  -7.498 12.021 -21.770 1.00 . A A .  37 PRO CD   1 1 
        1   594 1 1  44 PRO CG   C  -7.647 10.765 -22.642 1.00 . A A .  37 PRO CG   1 1 
        1   595 1 1  44 PRO HA   H  -9.272  9.942 -20.454 1.00 . A A .  37 PRO HA   1 1 
        1   596 1 1  44 PRO HB2  H  -6.563  9.297 -21.546 1.00 . A A .  37 PRO HB2  1 1 
        1   597 1 1  44 PRO HB3  H  -8.156  8.773 -22.118 1.00 . A A .  37 PRO HB3  1 1 
        1   598 1 1  44 PRO HD2  H  -6.470 12.352 -21.758 1.00 . A A .  37 PRO HD2  1 1 
        1   599 1 1  44 PRO HD3  H  -8.144 12.811 -22.124 1.00 . A A .  37 PRO HD3  1 1 
        1   600 1 1  44 PRO HG2  H  -6.851 10.707 -23.368 1.00 . A A .  37 PRO HG2  1 1 
        1   601 1 1  44 PRO HG3  H  -8.595 10.783 -23.142 1.00 . A A .  37 PRO HG3  1 1 
        1   602 1 1  44 PRO N    N  -7.927 11.569 -20.423 1.00 . A A .  37 PRO N    1 1 
        1   603 1 1  44 PRO O    O  -8.208  8.537 -18.602 1.00 . A A .  37 PRO O    1 1 
        1   604 1 1  45 GLU C    C  -6.631  9.300 -16.450 1.00 . A A .  38 GLU C    1 1 
        1   605 1 1  45 GLU CA   C  -5.757  9.049 -17.684 1.00 . A A .  38 GLU CA   1 1 
        1   606 1 1  45 GLU CB   C  -4.323  9.586 -17.438 1.00 . A A .  38 GLU CB   1 1 
        1   607 1 1  45 GLU CD   C  -1.942  9.349 -18.195 1.00 . A A .  38 GLU CD   1 1 
        1   608 1 1  45 GLU CG   C  -3.287  8.633 -18.056 1.00 . A A .  38 GLU CG   1 1 
        1   609 1 1  45 GLU H    H  -5.891 10.416 -19.349 1.00 . A A .  38 GLU H    1 1 
        1   610 1 1  45 GLU HA   H  -5.720  7.988 -17.883 1.00 . A A .  38 GLU HA   1 1 
        1   611 1 1  45 GLU HB2  H  -4.221 10.562 -17.883 1.00 . A A .  38 GLU HB2  1 1 
        1   612 1 1  45 GLU HB3  H  -4.134  9.663 -16.375 1.00 . A A .  38 GLU HB3  1 1 
        1   613 1 1  45 GLU HG2  H  -3.170  7.770 -17.416 1.00 . A A .  38 GLU HG2  1 1 
        1   614 1 1  45 GLU HG3  H  -3.626  8.313 -19.028 1.00 . A A .  38 GLU HG3  1 1 
        1   615 1 1  45 GLU N    N  -6.382  9.729 -18.852 1.00 . A A .  38 GLU N    1 1 
        1   616 1 1  45 GLU O    O  -6.551  8.587 -15.469 1.00 . A A .  38 GLU O    1 1 
        1   617 1 1  45 GLU OE1  O  -1.186  8.981 -19.079 1.00 . A A .  38 GLU OE1  1 1 
        1   618 1 1  45 GLU OE2  O  -1.691 10.252 -17.414 1.00 . A A .  38 GLU OE2  1 1 
        1   619 1 1  46 ALA C    C  -9.511  9.645 -15.260 1.00 . A A .  39 ALA C    1 1 
        1   620 1 1  46 ALA CA   C  -8.317 10.600 -15.296 1.00 . A A .  39 ALA CA   1 1 
        1   621 1 1  46 ALA CB   C  -8.824 12.039 -15.358 1.00 . A A .  39 ALA CB   1 1 
        1   622 1 1  46 ALA H    H  -7.504 10.893 -17.283 1.00 . A A .  39 ALA H    1 1 
        1   623 1 1  46 ALA HA   H  -7.737 10.467 -14.401 1.00 . A A .  39 ALA HA   1 1 
        1   624 1 1  46 ALA HB1  H  -9.287 12.296 -14.417 1.00 . A A .  39 ALA HB1  1 1 
        1   625 1 1  46 ALA HB2  H  -9.548 12.129 -16.151 1.00 . A A .  39 ALA HB2  1 1 
        1   626 1 1  46 ALA HB3  H  -7.996 12.705 -15.545 1.00 . A A .  39 ALA HB3  1 1 
        1   627 1 1  46 ALA N    N  -7.457 10.314 -16.483 1.00 . A A .  39 ALA N    1 1 
        1   628 1 1  46 ALA O    O  -9.749  8.975 -14.275 1.00 . A A .  39 ALA O    1 1 
        1   629 1 1  47 LEU C    C -10.964  7.204 -16.373 1.00 . A A .  40 LEU C    1 1 
        1   630 1 1  47 LEU CA   C -11.446  8.666 -16.333 1.00 . A A .  40 LEU CA   1 1 
        1   631 1 1  47 LEU CB   C -12.323  8.981 -17.568 1.00 . A A .  40 LEU CB   1 1 
        1   632 1 1  47 LEU CD1  C -12.039  9.138 -20.074 1.00 . A A .  40 LEU CD1  1 1 
        1   633 1 1  47 LEU CD2  C -11.376 11.070 -18.630 1.00 . A A .  40 LEU CD2  1 1 
        1   634 1 1  47 LEU CG   C -11.445  9.536 -18.716 1.00 . A A .  40 LEU CG   1 1 
        1   635 1 1  47 LEU H    H -10.059 10.126 -17.102 1.00 . A A .  40 LEU H    1 1 
        1   636 1 1  47 LEU HA   H -12.024  8.824 -15.433 1.00 . A A .  40 LEU HA   1 1 
        1   637 1 1  47 LEU HB2  H -12.826  8.079 -17.895 1.00 . A A .  40 LEU HB2  1 1 
        1   638 1 1  47 LEU HB3  H -13.069  9.717 -17.297 1.00 . A A .  40 LEU HB3  1 1 
        1   639 1 1  47 LEU HD11 H -11.851  8.090 -20.255 1.00 . A A .  40 LEU HD11 1 1 
        1   640 1 1  47 LEU HD12 H -11.579  9.726 -20.855 1.00 . A A .  40 LEU HD12 1 1 
        1   641 1 1  47 LEU HD13 H -13.104  9.318 -20.068 1.00 . A A .  40 LEU HD13 1 1 
        1   642 1 1  47 LEU HD21 H -10.547 11.428 -19.221 1.00 . A A .  40 LEU HD21 1 1 
        1   643 1 1  47 LEU HD22 H -11.239 11.367 -17.601 1.00 . A A .  40 LEU HD22 1 1 
        1   644 1 1  47 LEU HD23 H -12.294 11.494 -19.008 1.00 . A A .  40 LEU HD23 1 1 
        1   645 1 1  47 LEU HG   H -10.447  9.129 -18.634 1.00 . A A .  40 LEU HG   1 1 
        1   646 1 1  47 LEU N    N -10.266  9.577 -16.317 1.00 . A A .  40 LEU N    1 1 
        1   647 1 1  47 LEU O    O -11.594  6.347 -16.960 1.00 . A A .  40 LEU O    1 1 
        1   648 1 1  48 ALA C    C -10.153  4.680 -14.747 1.00 . A A .  41 ALA C    1 1 
        1   649 1 1  48 ALA CA   C  -9.347  5.510 -15.747 1.00 . A A .  41 ALA CA   1 1 
        1   650 1 1  48 ALA CB   C  -7.870  5.501 -15.346 1.00 . A A .  41 ALA CB   1 1 
        1   651 1 1  48 ALA H    H  -9.360  7.610 -15.272 1.00 . A A .  41 ALA H    1 1 
        1   652 1 1  48 ALA HA   H  -9.455  5.088 -16.735 1.00 . A A .  41 ALA HA   1 1 
        1   653 1 1  48 ALA HB1  H  -7.282  5.964 -16.125 1.00 . A A .  41 ALA HB1  1 1 
        1   654 1 1  48 ALA HB2  H  -7.541  4.482 -15.205 1.00 . A A .  41 ALA HB2  1 1 
        1   655 1 1  48 ALA HB3  H  -7.743  6.052 -14.426 1.00 . A A .  41 ALA HB3  1 1 
        1   656 1 1  48 ALA N    N  -9.855  6.912 -15.746 1.00 . A A .  41 ALA N    1 1 
        1   657 1 1  48 ALA O    O  -9.641  3.778 -14.115 1.00 . A A .  41 ALA O    1 1 
        1   658 1 1  49 GLY C    C -13.472  5.073 -13.257 1.00 . A A .  42 GLY C    1 1 
        1   659 1 1  49 GLY CA   C -12.262  4.222 -13.640 1.00 . A A .  42 GLY CA   1 1 
        1   660 1 1  49 GLY H    H -11.801  5.717 -15.120 1.00 . A A .  42 GLY H    1 1 
        1   661 1 1  49 GLY HA2  H -12.596  3.304 -14.104 1.00 . A A .  42 GLY HA2  1 1 
        1   662 1 1  49 GLY HA3  H -11.695  3.993 -12.755 1.00 . A A .  42 GLY HA3  1 1 
        1   663 1 1  49 GLY N    N -11.413  4.984 -14.599 1.00 . A A .  42 GLY N    1 1 
        1   664 1 1  49 GLY O    O -13.769  6.056 -13.908 1.00 . A A .  42 GLY O    1 1 
        1   665 1 1  50 PRO C    C -14.978  6.447 -10.649 1.00 . A A .  43 PRO C    1 1 
        1   666 1 1  50 PRO CA   C -15.363  5.444 -11.735 1.00 . A A .  43 PRO CA   1 1 
        1   667 1 1  50 PRO CB   C -16.248  4.309 -11.148 1.00 . A A .  43 PRO CB   1 1 
        1   668 1 1  50 PRO CD   C -13.951  3.565 -11.333 1.00 . A A .  43 PRO CD   1 1 
        1   669 1 1  50 PRO CG   C -15.374  3.072 -11.140 1.00 . A A .  43 PRO CG   1 1 
        1   670 1 1  50 PRO HA   H -15.871  5.931 -12.551 1.00 . A A .  43 PRO HA   1 1 
        1   671 1 1  50 PRO HB2  H -16.561  4.553 -10.138 1.00 . A A .  43 PRO HB2  1 1 
        1   672 1 1  50 PRO HB3  H -17.115  4.148 -11.770 1.00 . A A .  43 PRO HB3  1 1 
        1   673 1 1  50 PRO HD2  H -13.529  3.875 -10.387 1.00 . A A .  43 PRO HD2  1 1 
        1   674 1 1  50 PRO HD3  H -13.350  2.818 -11.799 1.00 . A A .  43 PRO HD3  1 1 
        1   675 1 1  50 PRO HG2  H -15.465  2.545 -10.198 1.00 . A A .  43 PRO HG2  1 1 
        1   676 1 1  50 PRO HG3  H -15.632  2.419 -11.960 1.00 . A A .  43 PRO HG3  1 1 
        1   677 1 1  50 PRO N    N -14.172  4.710 -12.211 1.00 . A A .  43 PRO N    1 1 
        1   678 1 1  50 PRO O    O -13.872  6.428 -10.147 1.00 . A A .  43 PRO O    1 1 
        1   679 1 1  51 PRO C    C -15.523  7.531  -7.867 1.00 . A A .  44 PRO C    1 1 
        1   680 1 1  51 PRO CA   C -15.624  8.274  -9.189 1.00 . A A .  44 PRO CA   1 1 
        1   681 1 1  51 PRO CB   C -16.842  9.204  -9.232 1.00 . A A .  44 PRO CB   1 1 
        1   682 1 1  51 PRO CD   C -17.251  7.396 -10.796 1.00 . A A .  44 PRO CD   1 1 
        1   683 1 1  51 PRO CG   C -17.936  8.387  -9.848 1.00 . A A .  44 PRO CG   1 1 
        1   684 1 1  51 PRO HA   H -14.720  8.821  -9.386 1.00 . A A .  44 PRO HA   1 1 
        1   685 1 1  51 PRO HB2  H -17.114  9.511  -8.231 1.00 . A A .  44 PRO HB2  1 1 
        1   686 1 1  51 PRO HB3  H -16.632 10.069  -9.851 1.00 . A A .  44 PRO HB3  1 1 
        1   687 1 1  51 PRO HD2  H -17.751  6.438 -10.769 1.00 . A A .  44 PRO HD2  1 1 
        1   688 1 1  51 PRO HD3  H -17.226  7.780 -11.798 1.00 . A A .  44 PRO HD3  1 1 
        1   689 1 1  51 PRO HG2  H -18.479  7.853  -9.076 1.00 . A A .  44 PRO HG2  1 1 
        1   690 1 1  51 PRO HG3  H -18.611  9.019 -10.406 1.00 . A A .  44 PRO HG3  1 1 
        1   691 1 1  51 PRO N    N -15.886  7.290 -10.263 1.00 . A A .  44 PRO N    1 1 
        1   692 1 1  51 PRO O    O -15.067  8.042  -6.863 1.00 . A A .  44 PRO O    1 1 
        1   693 1 1  52 ASN C    C -14.465  4.990  -6.427 1.00 . A A .  45 ASN C    1 1 
        1   694 1 1  52 ASN CA   C -15.899  5.451  -6.674 1.00 . A A .  45 ASN CA   1 1 
        1   695 1 1  52 ASN CB   C -16.779  4.229  -6.881 1.00 . A A .  45 ASN CB   1 1 
        1   696 1 1  52 ASN CG   C -16.937  3.477  -5.558 1.00 . A A .  45 ASN CG   1 1 
        1   697 1 1  52 ASN H    H -16.306  5.938  -8.735 1.00 . A A .  45 ASN H    1 1 
        1   698 1 1  52 ASN HA   H -16.245  6.014  -5.824 1.00 . A A .  45 ASN HA   1 1 
        1   699 1 1  52 ASN HB2  H -17.750  4.537  -7.243 1.00 . A A .  45 ASN HB2  1 1 
        1   700 1 1  52 ASN HB3  H -16.308  3.585  -7.606 1.00 . A A .  45 ASN HB3  1 1 
        1   701 1 1  52 ASN HD21 H -16.841  1.682  -6.403 1.00 . A A .  45 ASN HD21 1 1 
        1   702 1 1  52 ASN HD22 H -17.040  1.681  -4.717 1.00 . A A .  45 ASN HD22 1 1 
        1   703 1 1  52 ASN N    N -15.949  6.303  -7.892 1.00 . A A .  45 ASN N    1 1 
        1   704 1 1  52 ASN ND2  N -16.939  2.172  -5.559 1.00 . A A .  45 ASN ND2  1 1 
        1   705 1 1  52 ASN O    O -14.122  4.575  -5.341 1.00 . A A .  45 ASN O    1 1 
        1   706 1 1  52 ASN OD1  O -17.058  4.083  -4.512 1.00 . A A .  45 ASN OD1  1 1 
        1   707 1 1  53 ASP C    C -11.400  5.906  -7.595 1.00 . A A .  46 ASP C    1 1 
        1   708 1 1  53 ASP CA   C -12.205  4.669  -7.262 1.00 . A A .  46 ASP CA   1 1 
        1   709 1 1  53 ASP CB   C -11.873  3.530  -8.240 1.00 . A A .  46 ASP CB   1 1 
        1   710 1 1  53 ASP CG   C -10.751  2.655  -7.671 1.00 . A A .  46 ASP CG   1 1 
        1   711 1 1  53 ASP H    H -13.917  5.417  -8.290 1.00 . A A .  46 ASP H    1 1 
        1   712 1 1  53 ASP HA   H -12.003  4.366  -6.241 1.00 . A A .  46 ASP HA   1 1 
        1   713 1 1  53 ASP HB2  H -12.756  2.930  -8.387 1.00 . A A .  46 ASP HB2  1 1 
        1   714 1 1  53 ASP HB3  H -11.558  3.938  -9.190 1.00 . A A .  46 ASP HB3  1 1 
        1   715 1 1  53 ASP N    N -13.623  5.070  -7.424 1.00 . A A .  46 ASP N    1 1 
        1   716 1 1  53 ASP O    O -10.305  5.844  -8.091 1.00 . A A .  46 ASP O    1 1 
        1   717 1 1  53 ASP OD1  O -10.881  2.221  -6.538 1.00 . A A .  46 ASP OD1  1 1 
        1   718 1 1  53 ASP OD2  O  -9.781  2.436  -8.378 1.00 . A A .  46 ASP OD2  1 1 
        1   719 1 1  54 PHE C    C -11.780  9.459  -6.788 1.00 . A A .  47 PHE C    1 1 
        1   720 1 1  54 PHE CA   C -11.265  8.308  -7.666 1.00 . A A .  47 PHE CA   1 1 
        1   721 1 1  54 PHE CB   C -11.465  8.623  -9.158 1.00 . A A .  47 PHE CB   1 1 
        1   722 1 1  54 PHE CD1  C -12.141 10.768 -10.308 1.00 . A A .  47 PHE CD1  1 1 
        1   723 1 1  54 PHE CD2  C -10.268 10.814  -8.769 1.00 . A A .  47 PHE CD2  1 1 
        1   724 1 1  54 PHE CE1  C -11.983 12.139 -10.532 1.00 . A A .  47 PHE CE1  1 1 
        1   725 1 1  54 PHE CE2  C -10.114 12.179  -8.998 1.00 . A A .  47 PHE CE2  1 1 
        1   726 1 1  54 PHE CG   C -11.283 10.104  -9.424 1.00 . A A .  47 PHE CG   1 1 
        1   727 1 1  54 PHE CZ   C -10.968 12.841  -9.874 1.00 . A A .  47 PHE CZ   1 1 
        1   728 1 1  54 PHE H    H -12.876  7.064  -6.967 1.00 . A A .  47 PHE H    1 1 
        1   729 1 1  54 PHE HA   H -10.213  8.177  -7.478 1.00 . A A .  47 PHE HA   1 1 
        1   730 1 1  54 PHE HB2  H -10.745  8.066  -9.732 1.00 . A A .  47 PHE HB2  1 1 
        1   731 1 1  54 PHE HB3  H -12.458  8.326  -9.454 1.00 . A A .  47 PHE HB3  1 1 
        1   732 1 1  54 PHE HD1  H -12.924 10.223 -10.813 1.00 . A A .  47 PHE HD1  1 1 
        1   733 1 1  54 PHE HD2  H  -9.601 10.306  -8.090 1.00 . A A .  47 PHE HD2  1 1 
        1   734 1 1  54 PHE HE1  H -12.641 12.655 -11.214 1.00 . A A .  47 PHE HE1  1 1 
        1   735 1 1  54 PHE HE2  H  -9.337 12.726  -8.492 1.00 . A A .  47 PHE HE2  1 1 
        1   736 1 1  54 PHE HZ   H -10.846 13.892 -10.040 1.00 . A A .  47 PHE HZ   1 1 
        1   737 1 1  54 PHE N    N -11.972  7.046  -7.347 1.00 . A A .  47 PHE N    1 1 
        1   738 1 1  54 PHE O    O -12.843 10.006  -7.009 1.00 . A A .  47 PHE O    1 1 
        1   739 1 1  55 GLY C    C -10.253 12.053  -5.106 1.00 . A A .  48 GLY C    1 1 
        1   740 1 1  55 GLY CA   C -11.342 11.000  -4.937 1.00 . A A .  48 GLY CA   1 1 
        1   741 1 1  55 GLY H    H -10.126  9.400  -5.712 1.00 . A A .  48 GLY H    1 1 
        1   742 1 1  55 GLY HA2  H -12.304 11.414  -5.212 1.00 . A A .  48 GLY HA2  1 1 
        1   743 1 1  55 GLY HA3  H -11.359 10.681  -3.910 1.00 . A A .  48 GLY HA3  1 1 
        1   744 1 1  55 GLY N    N -10.988  9.851  -5.828 1.00 . A A .  48 GLY N    1 1 
        1   745 1 1  55 GLY O    O  -9.704 12.209  -6.179 1.00 . A A .  48 GLY O    1 1 
        1   746 1 1  56 LEU C    C  -7.952 13.679  -2.938 1.00 . A A .  49 LEU C    1 1 
        1   747 1 1  56 LEU CA   C  -8.836 13.780  -4.168 1.00 . A A .  49 LEU CA   1 1 
        1   748 1 1  56 LEU CB   C  -9.446 15.181  -4.245 1.00 . A A .  49 LEU CB   1 1 
        1   749 1 1  56 LEU CD1  C -10.991 16.582  -5.638 1.00 . A A .  49 LEU CD1  1 1 
        1   750 1 1  56 LEU CD2  C  -8.737 15.911  -6.571 1.00 . A A .  49 LEU CD2  1 1 
        1   751 1 1  56 LEU CG   C  -9.928 15.470  -5.678 1.00 . A A .  49 LEU CG   1 1 
        1   752 1 1  56 LEU H    H -10.350 12.620  -3.199 1.00 . A A .  49 LEU H    1 1 
        1   753 1 1  56 LEU HA   H  -8.232 13.597  -5.045 1.00 . A A .  49 LEU HA   1 1 
        1   754 1 1  56 LEU HB2  H -10.280 15.240  -3.561 1.00 . A A .  49 LEU HB2  1 1 
        1   755 1 1  56 LEU HB3  H  -8.706 15.911  -3.965 1.00 . A A .  49 LEU HB3  1 1 
        1   756 1 1  56 LEU HD11 H -11.128 16.990  -6.628 1.00 . A A .  49 LEU HD11 1 1 
        1   757 1 1  56 LEU HD12 H -10.663 17.360  -4.970 1.00 . A A .  49 LEU HD12 1 1 
        1   758 1 1  56 LEU HD13 H -11.926 16.179  -5.282 1.00 . A A .  49 LEU HD13 1 1 
        1   759 1 1  56 LEU HD21 H  -8.854 15.480  -7.555 1.00 . A A .  49 LEU HD21 1 1 
        1   760 1 1  56 LEU HD22 H  -7.803 15.571  -6.146 1.00 . A A .  49 LEU HD22 1 1 
        1   761 1 1  56 LEU HD23 H  -8.714 16.989  -6.655 1.00 . A A .  49 LEU HD23 1 1 
        1   762 1 1  56 LEU HG   H -10.368 14.575  -6.088 1.00 . A A .  49 LEU HG   1 1 
        1   763 1 1  56 LEU N    N  -9.911 12.763  -4.061 1.00 . A A .  49 LEU N    1 1 
        1   764 1 1  56 LEU O    O  -8.205 12.917  -2.026 1.00 . A A .  49 LEU O    1 1 
        1   765 1 1  57 PHE C    C  -5.219 15.722  -1.750 1.00 . A A .  50 PHE C    1 1 
        1   766 1 1  57 PHE CA   C  -5.988 14.417  -1.759 1.00 . A A .  50 PHE CA   1 1 
        1   767 1 1  57 PHE CB   C  -5.025 13.239  -1.927 1.00 . A A .  50 PHE CB   1 1 
        1   768 1 1  57 PHE CD1  C  -3.099 13.489  -0.328 1.00 . A A .  50 PHE CD1  1 1 
        1   769 1 1  57 PHE CD2  C  -4.925 12.010   0.269 1.00 . A A .  50 PHE CD2  1 1 
        1   770 1 1  57 PHE CE1  C  -2.450 13.167   0.867 1.00 . A A .  50 PHE CE1  1 1 
        1   771 1 1  57 PHE CE2  C  -4.276 11.691   1.467 1.00 . A A .  50 PHE CE2  1 1 
        1   772 1 1  57 PHE CG   C  -4.336 12.912  -0.627 1.00 . A A .  50 PHE CG   1 1 
        1   773 1 1  57 PHE CZ   C  -3.037 12.270   1.766 1.00 . A A .  50 PHE CZ   1 1 
        1   774 1 1  57 PHE H    H  -6.746 15.047  -3.679 1.00 . A A .  50 PHE H    1 1 
        1   775 1 1  57 PHE HA   H  -6.546 14.316  -0.841 1.00 . A A .  50 PHE HA   1 1 
        1   776 1 1  57 PHE HB2  H  -5.580 12.378  -2.248 1.00 . A A .  50 PHE HB2  1 1 
        1   777 1 1  57 PHE HB3  H  -4.281 13.489  -2.672 1.00 . A A .  50 PHE HB3  1 1 
        1   778 1 1  57 PHE HD1  H  -2.646 14.184  -1.019 1.00 . A A .  50 PHE HD1  1 1 
        1   779 1 1  57 PHE HD2  H  -5.880 11.564   0.037 1.00 . A A .  50 PHE HD2  1 1 
        1   780 1 1  57 PHE HE1  H  -1.496 13.610   1.095 1.00 . A A .  50 PHE HE1  1 1 
        1   781 1 1  57 PHE HE2  H  -4.729 10.998   2.159 1.00 . A A .  50 PHE HE2  1 1 
        1   782 1 1  57 PHE HZ   H  -2.534 12.023   2.689 1.00 . A A .  50 PHE HZ   1 1 
        1   783 1 1  57 PHE N    N  -6.917 14.445  -2.918 1.00 . A A .  50 PHE N    1 1 
        1   784 1 1  57 PHE O    O  -4.423 15.985  -2.631 1.00 . A A .  50 PHE O    1 1 
        1   785 1 1  58 LEU C    C  -3.360 17.613  -0.175 1.00 . A A .  51 LEU C    1 1 
        1   786 1 1  58 LEU CA   C  -4.720 17.847  -0.760 1.00 . A A .  51 LEU CA   1 1 
        1   787 1 1  58 LEU CB   C  -5.517 18.904   0.022 1.00 . A A .  51 LEU CB   1 1 
        1   788 1 1  58 LEU CD1  C  -7.030 20.879  -0.201 1.00 . A A .  51 LEU CD1  1 1 
        1   789 1 1  58 LEU CD2  C  -5.076 20.618  -1.782 1.00 . A A .  51 LEU CD2  1 1 
        1   790 1 1  58 LEU CG   C  -6.160 19.873  -0.964 1.00 . A A .  51 LEU CG   1 1 
        1   791 1 1  58 LEU H    H  -6.088 16.345  -0.076 1.00 . A A .  51 LEU H    1 1 
        1   792 1 1  58 LEU HA   H  -4.573 18.167  -1.782 1.00 . A A .  51 LEU HA   1 1 
        1   793 1 1  58 LEU HB2  H  -6.291 18.415   0.587 1.00 . A A .  51 LEU HB2  1 1 
        1   794 1 1  58 LEU HB3  H  -4.879 19.451   0.689 1.00 . A A .  51 LEU HB3  1 1 
        1   795 1 1  58 LEU HD11 H  -6.396 21.630   0.244 1.00 . A A .  51 LEU HD11 1 1 
        1   796 1 1  58 LEU HD12 H  -7.581 20.371   0.577 1.00 . A A .  51 LEU HD12 1 1 
        1   797 1 1  58 LEU HD13 H  -7.721 21.349  -0.884 1.00 . A A .  51 LEU HD13 1 1 
        1   798 1 1  58 LEU HD21 H  -4.109 20.503  -1.311 1.00 . A A .  51 LEU HD21 1 1 
        1   799 1 1  58 LEU HD22 H  -5.316 21.668  -1.858 1.00 . A A .  51 LEU HD22 1 1 
        1   800 1 1  58 LEU HD23 H  -5.039 20.192  -2.774 1.00 . A A .  51 LEU HD23 1 1 
        1   801 1 1  58 LEU HG   H  -6.765 19.290  -1.636 1.00 . A A .  51 LEU HG   1 1 
        1   802 1 1  58 LEU N    N  -5.447 16.560  -0.779 1.00 . A A .  51 LEU N    1 1 
        1   803 1 1  58 LEU O    O  -3.041 17.974   0.940 1.00 . A A .  51 LEU O    1 1 
        1   804 1 1  59 SER C    C  -0.544 17.948   0.038 1.00 . A A .  52 SER C    1 1 
        1   805 1 1  59 SER CA   C  -1.171 16.701  -0.581 1.00 . A A .  52 SER CA   1 1 
        1   806 1 1  59 SER CB   C  -0.391 16.300  -1.827 1.00 . A A .  52 SER CB   1 1 
        1   807 1 1  59 SER H    H  -2.908 16.762  -1.863 1.00 . A A .  52 SER H    1 1 
        1   808 1 1  59 SER HA   H  -1.163 15.892   0.136 1.00 . A A .  52 SER HA   1 1 
        1   809 1 1  59 SER HB2  H  -0.453 15.234  -1.974 1.00 . A A .  52 SER HB2  1 1 
        1   810 1 1  59 SER HB3  H  -0.825 16.804  -2.679 1.00 . A A .  52 SER HB3  1 1 
        1   811 1 1  59 SER HG   H   1.445 15.933  -1.298 1.00 . A A .  52 SER HG   1 1 
        1   812 1 1  59 SER N    N  -2.567 17.009  -0.973 1.00 . A A .  52 SER N    1 1 
        1   813 1 1  59 SER O    O  -0.204 18.893  -0.645 1.00 . A A .  52 SER O    1 1 
        1   814 1 1  59 SER OG   O   0.972 16.677  -1.677 1.00 . A A .  52 SER OG   1 1 
        1   815 1 1  60 ASP C    C   1.634 19.322   1.484 1.00 . A A .  53 ASP C    1 1 
        1   816 1 1  60 ASP CA   C   0.218 19.114   2.013 1.00 . A A .  53 ASP CA   1 1 
        1   817 1 1  60 ASP CB   C   0.300 18.773   3.495 1.00 . A A .  53 ASP CB   1 1 
        1   818 1 1  60 ASP CG   C   0.778 19.988   4.292 1.00 . A A .  53 ASP CG   1 1 
        1   819 1 1  60 ASP H    H  -0.664 17.168   1.853 1.00 . A A .  53 ASP H    1 1 
        1   820 1 1  60 ASP HA   H  -0.369 19.997   1.870 1.00 . A A .  53 ASP HA   1 1 
        1   821 1 1  60 ASP HB2  H  -0.651 18.453   3.858 1.00 . A A .  53 ASP HB2  1 1 
        1   822 1 1  60 ASP HB3  H   0.995 17.973   3.603 1.00 . A A .  53 ASP HB3  1 1 
        1   823 1 1  60 ASP N    N  -0.388 17.949   1.326 1.00 . A A .  53 ASP N    1 1 
        1   824 1 1  60 ASP O    O   1.873 19.459   0.302 1.00 . A A .  53 ASP O    1 1 
        1   825 1 1  60 ASP OD1  O   1.870 19.926   4.831 1.00 . A A .  53 ASP OD1  1 1 
        1   826 1 1  60 ASP OD2  O   0.044 20.961   4.347 1.00 . A A .  53 ASP OD2  1 1 
        1   827 1 1  61 ASP C    C   4.586 18.053   2.409 1.00 . A A .  54 ASP C    1 1 
        1   828 1 1  61 ASP CA   C   3.998 19.397   2.031 1.00 . A A .  54 ASP CA   1 1 
        1   829 1 1  61 ASP CB   C   4.652 20.511   2.853 1.00 . A A .  54 ASP CB   1 1 
        1   830 1 1  61 ASP CG   C   6.045 20.808   2.295 1.00 . A A .  54 ASP CG   1 1 
        1   831 1 1  61 ASP H    H   2.317 19.114   3.309 1.00 . A A .  54 ASP H    1 1 
        1   832 1 1  61 ASP HA   H   4.126 19.578   0.971 1.00 . A A .  54 ASP HA   1 1 
        1   833 1 1  61 ASP HB2  H   4.044 21.402   2.798 1.00 . A A .  54 ASP HB2  1 1 
        1   834 1 1  61 ASP HB3  H   4.738 20.197   3.883 1.00 . A A .  54 ASP HB3  1 1 
        1   835 1 1  61 ASP N    N   2.568 19.280   2.379 1.00 . A A .  54 ASP N    1 1 
        1   836 1 1  61 ASP O    O   5.721 17.735   2.116 1.00 . A A .  54 ASP O    1 1 
        1   837 1 1  61 ASP OD1  O   6.794 19.866   2.093 1.00 . A A .  54 ASP OD1  1 1 
        1   838 1 1  61 ASP OD2  O   6.341 21.972   2.081 1.00 . A A .  54 ASP OD2  1 1 
        1   839 1 1  62 ASP C    C   2.900 15.127   3.503 1.00 . A A .  55 ASP C    1 1 
        1   840 1 1  62 ASP CA   C   4.200 15.920   3.487 1.00 . A A .  55 ASP CA   1 1 
        1   841 1 1  62 ASP CB   C   4.803 16.035   4.899 1.00 . A A .  55 ASP CB   1 1 
        1   842 1 1  62 ASP CG   C   6.336 16.000   4.829 1.00 . A A .  55 ASP CG   1 1 
        1   843 1 1  62 ASP H    H   2.840 17.534   3.291 1.00 . A A .  55 ASP H    1 1 
        1   844 1 1  62 ASP HA   H   4.911 15.505   2.794 1.00 . A A .  55 ASP HA   1 1 
        1   845 1 1  62 ASP HB2  H   4.491 16.974   5.332 1.00 . A A .  55 ASP HB2  1 1 
        1   846 1 1  62 ASP HB3  H   4.457 15.227   5.517 1.00 . A A .  55 ASP HB3  1 1 
        1   847 1 1  62 ASP N    N   3.777 17.252   3.066 1.00 . A A .  55 ASP N    1 1 
        1   848 1 1  62 ASP O    O   2.166 15.230   4.432 1.00 . A A .  55 ASP O    1 1 
        1   849 1 1  62 ASP OD1  O   6.863 15.033   4.303 1.00 . A A .  55 ASP OD1  1 1 
        1   850 1 1  62 ASP OD2  O   6.953 16.940   5.300 1.00 . A A .  55 ASP OD2  1 1 
        1   851 1 1  63 PRO C    C   0.774 13.083   3.644 1.00 . A A .  56 PRO C    1 1 
        1   852 1 1  63 PRO CA   C   1.290 13.665   2.331 1.00 . A A .  56 PRO CA   1 1 
        1   853 1 1  63 PRO CB   C   1.639 12.586   1.327 1.00 . A A .  56 PRO CB   1 1 
        1   854 1 1  63 PRO CD   C   3.389 14.235   1.246 1.00 . A A .  56 PRO CD   1 1 
        1   855 1 1  63 PRO CG   C   2.536 13.300   0.381 1.00 . A A .  56 PRO CG   1 1 
        1   856 1 1  63 PRO HA   H   0.549 14.316   1.910 1.00 . A A .  56 PRO HA   1 1 
        1   857 1 1  63 PRO HB2  H   2.158 11.768   1.812 1.00 . A A .  56 PRO HB2  1 1 
        1   858 1 1  63 PRO HB3  H   0.758 12.235   0.819 1.00 . A A .  56 PRO HB3  1 1 
        1   859 1 1  63 PRO HD2  H   4.326 13.763   1.490 1.00 . A A .  56 PRO HD2  1 1 
        1   860 1 1  63 PRO HD3  H   3.546 15.194   0.764 1.00 . A A .  56 PRO HD3  1 1 
        1   861 1 1  63 PRO HG2  H   3.159 12.594  -0.155 1.00 . A A .  56 PRO HG2  1 1 
        1   862 1 1  63 PRO HG3  H   1.953 13.882  -0.303 1.00 . A A .  56 PRO HG3  1 1 
        1   863 1 1  63 PRO N    N   2.576 14.416   2.453 1.00 . A A .  56 PRO N    1 1 
        1   864 1 1  63 PRO O    O  -0.369 12.686   3.757 1.00 . A A .  56 PRO O    1 1 
        1   865 1 1  64 LYS C    C   0.427 13.791   6.595 1.00 . A A .  57 LYS C    1 1 
        1   866 1 1  64 LYS CA   C   1.145 12.615   5.973 1.00 . A A .  57 LYS CA   1 1 
        1   867 1 1  64 LYS CB   C   2.392 12.243   6.762 1.00 . A A .  57 LYS CB   1 1 
        1   868 1 1  64 LYS CD   C   4.506 12.157   5.327 1.00 . A A .  57 LYS CD   1 1 
        1   869 1 1  64 LYS CE   C   5.448 12.481   6.479 1.00 . A A .  57 LYS CE   1 1 
        1   870 1 1  64 LYS CG   C   3.302 11.367   5.860 1.00 . A A .  57 LYS CG   1 1 
        1   871 1 1  64 LYS H    H   2.479 13.475   4.533 1.00 . A A .  57 LYS H    1 1 
        1   872 1 1  64 LYS HA   H   0.481 11.771   5.875 1.00 . A A .  57 LYS HA   1 1 
        1   873 1 1  64 LYS HB2  H   2.903 13.149   7.057 1.00 . A A .  57 LYS HB2  1 1 
        1   874 1 1  64 LYS HB3  H   2.107 11.687   7.640 1.00 . A A .  57 LYS HB3  1 1 
        1   875 1 1  64 LYS HD2  H   5.029 11.557   4.595 1.00 . A A .  57 LYS HD2  1 1 
        1   876 1 1  64 LYS HD3  H   4.164 13.065   4.863 1.00 . A A .  57 LYS HD3  1 1 
        1   877 1 1  64 LYS HE2  H   5.755 13.517   6.433 1.00 . A A .  57 LYS HE2  1 1 
        1   878 1 1  64 LYS HE3  H   4.931 12.300   7.398 1.00 . A A .  57 LYS HE3  1 1 
        1   879 1 1  64 LYS HG2  H   3.661 10.516   6.418 1.00 . A A .  57 LYS HG2  1 1 
        1   880 1 1  64 LYS HG3  H   2.740 11.027   5.033 1.00 . A A .  57 LYS HG3  1 1 
        1   881 1 1  64 LYS HZ1  H   6.350 10.611   6.320 1.00 . A A .  57 LYS HZ1  1 1 
        1   882 1 1  64 LYS HZ2  H   7.221 11.722   7.265 1.00 . A A .  57 LYS HZ2  1 1 
        1   883 1 1  64 LYS HZ3  H   7.217 11.862   5.572 1.00 . A A .  57 LYS HZ3  1 1 
        1   884 1 1  64 LYS N    N   1.584 13.092   4.643 1.00 . A A .  57 LYS N    1 1 
        1   885 1 1  64 LYS NZ   N   6.650 11.603   6.403 1.00 . A A .  57 LYS NZ   1 1 
        1   886 1 1  64 LYS O    O  -0.417 13.677   7.461 1.00 . A A .  57 LYS O    1 1 
        1   887 1 1  65 LYS C    C  -0.996 16.419   5.499 1.00 . A A .  58 LYS C    1 1 
        1   888 1 1  65 LYS CA   C   0.143 16.196   6.469 1.00 . A A .  58 LYS CA   1 1 
        1   889 1 1  65 LYS CB   C   1.191 17.286   6.302 1.00 . A A .  58 LYS CB   1 1 
        1   890 1 1  65 LYS CD   C   3.190 18.287   7.398 1.00 . A A .  58 LYS CD   1 1 
        1   891 1 1  65 LYS CE   C   4.526 17.918   8.048 1.00 . A A .  58 LYS CE   1 1 
        1   892 1 1  65 LYS CG   C   2.317 17.039   7.282 1.00 . A A .  58 LYS CG   1 1 
        1   893 1 1  65 LYS H    H   1.426 14.925   5.334 1.00 . A A .  58 LYS H    1 1 
        1   894 1 1  65 LYS HA   H  -0.212 16.156   7.488 1.00 . A A .  58 LYS HA   1 1 
        1   895 1 1  65 LYS HB2  H   1.594 17.233   5.320 1.00 . A A .  58 LYS HB2  1 1 
        1   896 1 1  65 LYS HB3  H   0.763 18.250   6.453 1.00 . A A .  58 LYS HB3  1 1 
        1   897 1 1  65 LYS HD2  H   3.366 18.701   6.415 1.00 . A A .  58 LYS HD2  1 1 
        1   898 1 1  65 LYS HD3  H   2.682 19.015   8.007 1.00 . A A .  58 LYS HD3  1 1 
        1   899 1 1  65 LYS HE2  H   4.386 17.792   9.111 1.00 . A A .  58 LYS HE2  1 1 
        1   900 1 1  65 LYS HE3  H   4.893 16.993   7.621 1.00 . A A .  58 LYS HE3  1 1 
        1   901 1 1  65 LYS HG2  H   1.913 16.785   8.253 1.00 . A A .  58 LYS HG2  1 1 
        1   902 1 1  65 LYS HG3  H   2.905 16.219   6.903 1.00 . A A .  58 LYS HG3  1 1 
        1   903 1 1  65 LYS HZ1  H   5.052 19.788   7.299 1.00 . A A .  58 LYS HZ1  1 1 
        1   904 1 1  65 LYS HZ2  H   6.299 18.636   7.226 1.00 . A A .  58 LYS HZ2  1 1 
        1   905 1 1  65 LYS HZ3  H   5.883 19.351   8.711 1.00 . A A .  58 LYS HZ3  1 1 
        1   906 1 1  65 LYS N    N   0.758 14.922   6.069 1.00 . A A .  58 LYS N    1 1 
        1   907 1 1  65 LYS NZ   N   5.515 19.005   7.802 1.00 . A A .  58 LYS NZ   1 1 
        1   908 1 1  65 LYS O    O  -2.015 17.001   5.815 1.00 . A A .  58 LYS O    1 1 
        1   909 1 1  66 GLY C    C  -3.127 15.438   3.830 1.00 . A A .  59 GLY C    1 1 
        1   910 1 1  66 GLY CA   C  -1.874 16.045   3.284 1.00 . A A .  59 GLY CA   1 1 
        1   911 1 1  66 GLY H    H   0.007 15.441   4.099 1.00 . A A .  59 GLY H    1 1 
        1   912 1 1  66 GLY HA2  H  -2.037 17.066   3.064 1.00 . A A .  59 GLY HA2  1 1 
        1   913 1 1  66 GLY HA3  H  -1.610 15.532   2.390 1.00 . A A .  59 GLY HA3  1 1 
        1   914 1 1  66 GLY N    N  -0.819 15.917   4.306 1.00 . A A .  59 GLY N    1 1 
        1   915 1 1  66 GLY O    O  -3.178 14.993   4.960 1.00 . A A .  59 GLY O    1 1 
        1   916 1 1  67 ILE C    C  -6.243 14.319   2.404 1.00 . A A .  60 ILE C    1 1 
        1   917 1 1  67 ILE CA   C  -5.428 14.888   3.554 1.00 . A A .  60 ILE CA   1 1 
        1   918 1 1  67 ILE CB   C  -6.207 16.042   4.195 1.00 . A A .  60 ILE CB   1 1 
        1   919 1 1  67 ILE CD1  C  -6.836 18.425   3.764 1.00 . A A .  60 ILE CD1  1 1 
        1   920 1 1  67 ILE CG1  C  -5.835 17.314   3.451 1.00 . A A .  60 ILE CG1  1 1 
        1   921 1 1  67 ILE CG2  C  -5.837 16.188   5.678 1.00 . A A .  60 ILE CG2  1 1 
        1   922 1 1  67 ILE H    H  -4.094 15.840   2.158 1.00 . A A .  60 ILE H    1 1 
        1   923 1 1  67 ILE HA   H  -5.247 14.125   4.281 1.00 . A A .  60 ILE HA   1 1 
        1   924 1 1  67 ILE HB   H  -7.265 15.872   4.092 1.00 . A A .  60 ILE HB   1 1 
        1   925 1 1  67 ILE HD11 H  -6.714 18.733   4.789 1.00 . A A .  60 ILE HD11 1 1 
        1   926 1 1  67 ILE HD12 H  -7.841 18.062   3.614 1.00 . A A .  60 ILE HD12 1 1 
        1   927 1 1  67 ILE HD13 H  -6.656 19.266   3.111 1.00 . A A .  60 ILE HD13 1 1 
        1   928 1 1  67 ILE HG12 H  -4.845 17.618   3.748 1.00 . A A .  60 ILE HG12 1 1 
        1   929 1 1  67 ILE HG13 H  -5.836 17.101   2.399 1.00 . A A .  60 ILE HG13 1 1 
        1   930 1 1  67 ILE HG21 H  -6.458 16.947   6.130 1.00 . A A .  60 ILE HG21 1 1 
        1   931 1 1  67 ILE HG22 H  -4.798 16.477   5.762 1.00 . A A .  60 ILE HG22 1 1 
        1   932 1 1  67 ILE HG23 H  -5.991 15.247   6.184 1.00 . A A .  60 ILE HG23 1 1 
        1   933 1 1  67 ILE N    N  -4.152 15.439   3.057 1.00 . A A .  60 ILE N    1 1 
        1   934 1 1  67 ILE O    O  -5.811 14.240   1.280 1.00 . A A .  60 ILE O    1 1 
        1   935 1 1  68 TRP C    C  -9.683 14.224   1.971 1.00 . A A .  61 TRP C    1 1 
        1   936 1 1  68 TRP CA   C  -8.418 13.407   1.756 1.00 . A A .  61 TRP CA   1 1 
        1   937 1 1  68 TRP CB   C  -8.676 11.922   2.063 1.00 . A A .  61 TRP CB   1 1 
        1   938 1 1  68 TRP CD1  C  -7.207 11.745   4.085 1.00 . A A .  61 TRP CD1  1 1 
        1   939 1 1  68 TRP CD2  C  -9.357 11.291   4.545 1.00 . A A .  61 TRP CD2  1 1 
        1   940 1 1  68 TRP CE2  C  -8.648 11.178   5.760 1.00 . A A .  61 TRP CE2  1 1 
        1   941 1 1  68 TRP CE3  C -10.742 11.048   4.558 1.00 . A A .  61 TRP CE3  1 1 
        1   942 1 1  68 TRP CG   C  -8.415 11.663   3.501 1.00 . A A .  61 TRP CG   1 1 
        1   943 1 1  68 TRP CH2  C -10.664 10.594   6.949 1.00 . A A .  61 TRP CH2  1 1 
        1   944 1 1  68 TRP CZ2  C  -9.287 10.835   6.952 1.00 . A A .  61 TRP CZ2  1 1 
        1   945 1 1  68 TRP CZ3  C -11.390 10.700   5.754 1.00 . A A .  61 TRP CZ3  1 1 
        1   946 1 1  68 TRP H    H  -7.717 14.073   3.657 1.00 . A A .  61 TRP H    1 1 
        1   947 1 1  68 TRP HA   H  -8.060 13.533   0.743 1.00 . A A .  61 TRP HA   1 1 
        1   948 1 1  68 TRP HB2  H  -9.695 11.672   1.850 1.00 . A A .  61 TRP HB2  1 1 
        1   949 1 1  68 TRP HB3  H  -8.021 11.315   1.462 1.00 . A A .  61 TRP HB3  1 1 
        1   950 1 1  68 TRP HD1  H  -6.285 12.004   3.588 1.00 . A A .  61 TRP HD1  1 1 
        1   951 1 1  68 TRP HE1  H  -6.620 11.491   6.056 1.00 . A A .  61 TRP HE1  1 1 
        1   952 1 1  68 TRP HE3  H -11.309 11.127   3.643 1.00 . A A .  61 TRP HE3  1 1 
        1   953 1 1  68 TRP HH2  H -11.167 10.326   7.866 1.00 . A A .  61 TRP HH2  1 1 
        1   954 1 1  68 TRP HZ2  H  -8.722 10.755   7.868 1.00 . A A .  61 TRP HZ2  1 1 
        1   955 1 1  68 TRP HZ3  H -12.454 10.513   5.754 1.00 . A A .  61 TRP HZ3  1 1 
        1   956 1 1  68 TRP N    N  -7.440 13.958   2.728 1.00 . A A .  61 TRP N    1 1 
        1   957 1 1  68 TRP NE1  N  -7.344 11.479   5.420 1.00 . A A .  61 TRP NE1  1 1 
        1   958 1 1  68 TRP O    O -10.315 14.142   3.005 1.00 . A A .  61 TRP O    1 1 
        1   959 1 1  69 LEU C    C -12.499 15.102   1.213 1.00 . A A .  62 LEU C    1 1 
        1   960 1 1  69 LEU CA   C -11.213 15.920   1.253 1.00 . A A .  62 LEU CA   1 1 
        1   961 1 1  69 LEU CB   C -11.238 17.027   0.197 1.00 . A A .  62 LEU CB   1 1 
        1   962 1 1  69 LEU CD1  C  -9.698 18.542  -1.084 1.00 . A A .  62 LEU CD1  1 1 
        1   963 1 1  69 LEU CD2  C  -9.983 18.899   1.394 1.00 . A A .  62 LEU CD2  1 1 
        1   964 1 1  69 LEU CG   C  -9.925 17.842   0.259 1.00 . A A .  62 LEU CG   1 1 
        1   965 1 1  69 LEU H    H  -9.485 15.144   0.230 1.00 . A A .  62 LEU H    1 1 
        1   966 1 1  69 LEU HA   H -11.134 16.372   2.228 1.00 . A A .  62 LEU HA   1 1 
        1   967 1 1  69 LEU HB2  H -11.346 16.581  -0.783 1.00 . A A .  62 LEU HB2  1 1 
        1   968 1 1  69 LEU HB3  H -12.072 17.680   0.386 1.00 . A A .  62 LEU HB3  1 1 
        1   969 1 1  69 LEU HD11 H  -9.325 17.829  -1.802 1.00 . A A .  62 LEU HD11 1 1 
        1   970 1 1  69 LEU HD12 H  -8.977 19.336  -0.959 1.00 . A A .  62 LEU HD12 1 1 
        1   971 1 1  69 LEU HD13 H -10.633 18.954  -1.436 1.00 . A A .  62 LEU HD13 1 1 
        1   972 1 1  69 LEU HD21 H -10.677 18.590   2.159 1.00 . A A .  62 LEU HD21 1 1 
        1   973 1 1  69 LEU HD22 H -10.298 19.858   1.000 1.00 . A A .  62 LEU HD22 1 1 
        1   974 1 1  69 LEU HD23 H  -8.996 18.999   1.832 1.00 . A A .  62 LEU HD23 1 1 
        1   975 1 1  69 LEU HG   H  -9.097 17.170   0.441 1.00 . A A .  62 LEU HG   1 1 
        1   976 1 1  69 LEU N    N -10.027 15.057   1.043 1.00 . A A .  62 LEU N    1 1 
        1   977 1 1  69 LEU O    O -12.483 13.887   1.182 1.00 . A A .  62 LEU O    1 1 
        1   978 1 1  70 GLU C    C -15.533 15.003  -0.125 1.00 . A A .  63 GLU C    1 1 
        1   979 1 1  70 GLU CA   C -14.931 15.075   1.271 1.00 . A A .  63 GLU CA   1 1 
        1   980 1 1  70 GLU CB   C -15.864 15.852   2.188 1.00 . A A .  63 GLU CB   1 1 
        1   981 1 1  70 GLU CD   C -16.232 16.473   4.587 1.00 . A A .  63 GLU CD   1 1 
        1   982 1 1  70 GLU CG   C -15.186 16.077   3.542 1.00 . A A .  63 GLU CG   1 1 
        1   983 1 1  70 GLU H    H -13.585 16.753   1.310 1.00 . A A .  63 GLU H    1 1 
        1   984 1 1  70 GLU HA   H -14.825 14.086   1.652 1.00 . A A .  63 GLU HA   1 1 
        1   985 1 1  70 GLU HB2  H -16.086 16.791   1.730 1.00 . A A .  63 GLU HB2  1 1 
        1   986 1 1  70 GLU HB3  H -16.773 15.302   2.330 1.00 . A A .  63 GLU HB3  1 1 
        1   987 1 1  70 GLU HG2  H -14.697 15.166   3.852 1.00 . A A .  63 GLU HG2  1 1 
        1   988 1 1  70 GLU HG3  H -14.455 16.865   3.450 1.00 . A A .  63 GLU HG3  1 1 
        1   989 1 1  70 GLU N    N -13.614 15.773   1.257 1.00 . A A .  63 GLU N    1 1 
        1   990 1 1  70 GLU O    O -14.929 14.517  -1.060 1.00 . A A .  63 GLU O    1 1 
        1   991 1 1  70 GLU OE1  O -15.961 17.384   5.352 1.00 . A A .  63 GLU OE1  1 1 
        1   992 1 1  70 GLU OE2  O -17.285 15.858   4.605 1.00 . A A .  63 GLU OE2  1 1 
        1   993 1 1  71 ALA C    C -18.447 16.579  -1.582 1.00 . A A .  64 ALA C    1 1 
        1   994 1 1  71 ALA CA   C -17.437 15.431  -1.552 1.00 . A A .  64 ALA CA   1 1 
        1   995 1 1  71 ALA CB   C -18.129 14.056  -1.700 1.00 . A A .  64 ALA CB   1 1 
        1   996 1 1  71 ALA H    H -17.190 15.833   0.529 1.00 . A A .  64 ALA H    1 1 
        1   997 1 1  71 ALA HA   H -16.731 15.574  -2.348 1.00 . A A .  64 ALA HA   1 1 
        1   998 1 1  71 ALA HB1  H -17.780 13.400  -0.916 1.00 . A A .  64 ALA HB1  1 1 
        1   999 1 1  71 ALA HB2  H -17.881 13.622  -2.658 1.00 . A A .  64 ALA HB2  1 1 
        1  1000 1 1  71 ALA HB3  H -19.202 14.160  -1.621 1.00 . A A .  64 ALA HB3  1 1 
        1  1001 1 1  71 ALA N    N -16.737 15.467  -0.251 1.00 . A A .  64 ALA N    1 1 
        1  1002 1 1  71 ALA O    O -18.204 17.619  -2.157 1.00 . A A .  64 ALA O    1 1 
        1  1003 1 1  72 GLY C    C -20.005 18.735  -0.280 1.00 . A A .  65 GLY C    1 1 
        1  1004 1 1  72 GLY CA   C -20.570 17.502  -0.983 1.00 . A A .  65 GLY CA   1 1 
        1  1005 1 1  72 GLY H    H -19.763 15.569  -0.503 1.00 . A A .  65 GLY H    1 1 
        1  1006 1 1  72 GLY HA2  H -20.814 17.751  -2.006 1.00 . A A .  65 GLY HA2  1 1 
        1  1007 1 1  72 GLY HA3  H -21.457 17.182  -0.473 1.00 . A A .  65 GLY HA3  1 1 
        1  1008 1 1  72 GLY N    N -19.572 16.410  -0.969 1.00 . A A .  65 GLY N    1 1 
        1  1009 1 1  72 GLY O    O -20.708 19.704  -0.073 1.00 . A A .  65 GLY O    1 1 
        1  1010 1 1  73 LYS C    C -18.054 21.053  -0.209 1.00 . A A .  66 LYS C    1 1 
        1  1011 1 1  73 LYS CA   C -18.212 19.920   0.785 1.00 . A A .  66 LYS CA   1 1 
        1  1012 1 1  73 LYS CB   C -16.847 19.556   1.374 1.00 . A A .  66 LYS CB   1 1 
        1  1013 1 1  73 LYS CD   C -17.611 19.962   3.805 1.00 . A A .  66 LYS CD   1 1 
        1  1014 1 1  73 LYS CE   C -17.134 21.382   3.544 1.00 . A A .  66 LYS CE   1 1 
        1  1015 1 1  73 LYS CG   C -17.032 18.954   2.776 1.00 . A A .  66 LYS CG   1 1 
        1  1016 1 1  73 LYS H    H -18.158 17.950  -0.051 1.00 . A A .  66 LYS H    1 1 
        1  1017 1 1  73 LYS HA   H -18.885 20.215   1.562 1.00 . A A .  66 LYS HA   1 1 
        1  1018 1 1  73 LYS HB2  H -16.392 18.815   0.732 1.00 . A A .  66 LYS HB2  1 1 
        1  1019 1 1  73 LYS HB3  H -16.190 20.416   1.417 1.00 . A A .  66 LYS HB3  1 1 
        1  1020 1 1  73 LYS HD2  H -18.684 19.947   3.759 1.00 . A A .  66 LYS HD2  1 1 
        1  1021 1 1  73 LYS HD3  H -17.301 19.669   4.792 1.00 . A A .  66 LYS HD3  1 1 
        1  1022 1 1  73 LYS HE2  H -16.062 21.388   3.459 1.00 . A A .  66 LYS HE2  1 1 
        1  1023 1 1  73 LYS HE3  H -17.575 21.737   2.630 1.00 . A A .  66 LYS HE3  1 1 
        1  1024 1 1  73 LYS HG2  H -17.706 18.112   2.705 1.00 . A A .  66 LYS HG2  1 1 
        1  1025 1 1  73 LYS HG3  H -16.086 18.608   3.112 1.00 . A A .  66 LYS HG3  1 1 
        1  1026 1 1  73 LYS HZ1  H -17.495 23.257   4.373 1.00 . A A .  66 LYS HZ1  1 1 
        1  1027 1 1  73 LYS HZ2  H -16.916 22.108   5.483 1.00 . A A .  66 LYS HZ2  1 1 
        1  1028 1 1  73 LYS HZ3  H -18.527 22.039   4.945 1.00 . A A .  66 LYS HZ3  1 1 
        1  1029 1 1  73 LYS N    N -18.750 18.730   0.102 1.00 . A A .  66 LYS N    1 1 
        1  1030 1 1  73 LYS NZ   N -17.549 22.263   4.671 1.00 . A A .  66 LYS NZ   1 1 
        1  1031 1 1  73 LYS O    O -18.571 21.024  -1.297 1.00 . A A .  66 LYS O    1 1 
        1  1032 1 1  74 ALA C    C -15.585 23.557  -0.589 1.00 . A A .  67 ALA C    1 1 
        1  1033 1 1  74 ALA CA   C -17.049 23.190  -0.734 1.00 . A A .  67 ALA CA   1 1 
        1  1034 1 1  74 ALA CB   C -17.956 24.387  -0.373 1.00 . A A .  67 ALA CB   1 1 
        1  1035 1 1  74 ALA H    H -16.896 22.001   1.059 1.00 . A A .  67 ALA H    1 1 
        1  1036 1 1  74 ALA HA   H -17.218 22.900  -1.766 1.00 . A A .  67 ALA HA   1 1 
        1  1037 1 1  74 ALA HB1  H -18.808 24.413  -1.041 1.00 . A A .  67 ALA HB1  1 1 
        1  1038 1 1  74 ALA HB2  H -17.406 25.316  -0.470 1.00 . A A .  67 ALA HB2  1 1 
        1  1039 1 1  74 ALA HB3  H -18.302 24.281   0.644 1.00 . A A .  67 ALA HB3  1 1 
        1  1040 1 1  74 ALA N    N -17.311 22.037   0.168 1.00 . A A .  67 ALA N    1 1 
        1  1041 1 1  74 ALA O    O -15.108 23.859   0.478 1.00 . A A .  67 ALA O    1 1 
        1  1042 1 1  75 LEU C    C -13.146 24.989  -0.745 1.00 . A A .  68 LEU C    1 1 
        1  1043 1 1  75 LEU CA   C -13.433 23.843  -1.704 1.00 . A A .  68 LEU CA   1 1 
        1  1044 1 1  75 LEU CB   C -13.097 24.281  -3.125 1.00 . A A .  68 LEU CB   1 1 
        1  1045 1 1  75 LEU CD1  C -13.203 23.617  -5.525 1.00 . A A .  68 LEU CD1  1 1 
        1  1046 1 1  75 LEU CD2  C -13.206 21.859  -3.743 1.00 . A A .  68 LEU CD2  1 1 
        1  1047 1 1  75 LEU CG   C -13.672 23.272  -4.116 1.00 . A A .  68 LEU CG   1 1 
        1  1048 1 1  75 LEU H    H -15.336 23.251  -2.501 1.00 . A A .  68 LEU H    1 1 
        1  1049 1 1  75 LEU HA   H -12.846 22.982  -1.433 1.00 . A A .  68 LEU HA   1 1 
        1  1050 1 1  75 LEU HB2  H -13.546 25.243  -3.307 1.00 . A A .  68 LEU HB2  1 1 
        1  1051 1 1  75 LEU HB3  H -12.030 24.344  -3.248 1.00 . A A .  68 LEU HB3  1 1 
        1  1052 1 1  75 LEU HD11 H -13.733 24.492  -5.868 1.00 . A A .  68 LEU HD11 1 1 
        1  1053 1 1  75 LEU HD12 H -13.410 22.788  -6.185 1.00 . A A .  68 LEU HD12 1 1 
        1  1054 1 1  75 LEU HD13 H -12.143 23.815  -5.516 1.00 . A A .  68 LEU HD13 1 1 
        1  1055 1 1  75 LEU HD21 H -13.317 21.200  -4.593 1.00 . A A .  68 LEU HD21 1 1 
        1  1056 1 1  75 LEU HD22 H -13.805 21.493  -2.924 1.00 . A A .  68 LEU HD22 1 1 
        1  1057 1 1  75 LEU HD23 H -12.166 21.892  -3.439 1.00 . A A .  68 LEU HD23 1 1 
        1  1058 1 1  75 LEU HG   H -14.751 23.323  -4.084 1.00 . A A .  68 LEU HG   1 1 
        1  1059 1 1  75 LEU N    N -14.889 23.512  -1.677 1.00 . A A .  68 LEU N    1 1 
        1  1060 1 1  75 LEU O    O -12.324 24.896   0.145 1.00 . A A .  68 LEU O    1 1 
        1  1061 1 1  76 ASP C    C -13.704 26.786   1.434 1.00 . A A .  69 ASP C    1 1 
        1  1062 1 1  76 ASP CA   C -13.655 27.234  -0.023 1.00 . A A .  69 ASP CA   1 1 
        1  1063 1 1  76 ASP CB   C -14.770 28.240  -0.288 1.00 . A A .  69 ASP CB   1 1 
        1  1064 1 1  76 ASP CG   C -14.676 29.395   0.712 1.00 . A A .  69 ASP CG   1 1 
        1  1065 1 1  76 ASP H    H -14.503 26.087  -1.639 1.00 . A A .  69 ASP H    1 1 
        1  1066 1 1  76 ASP HA   H -12.698 27.686  -0.221 1.00 . A A .  69 ASP HA   1 1 
        1  1067 1 1  76 ASP HB2  H -14.672 28.618  -1.289 1.00 . A A .  69 ASP HB2  1 1 
        1  1068 1 1  76 ASP HB3  H -15.726 27.749  -0.181 1.00 . A A .  69 ASP HB3  1 1 
        1  1069 1 1  76 ASP N    N -13.842 26.060  -0.918 1.00 . A A .  69 ASP N    1 1 
        1  1070 1 1  76 ASP O    O -13.419 27.546   2.337 1.00 . A A .  69 ASP O    1 1 
        1  1071 1 1  76 ASP OD1  O -13.664 30.076   0.707 1.00 . A A .  69 ASP OD1  1 1 
        1  1072 1 1  76 ASP OD2  O -15.619 29.578   1.464 1.00 . A A .  69 ASP OD2  1 1 
        1  1073 1 1  77 TYR C    C -12.662 25.145   3.589 1.00 . A A .  70 TYR C    1 1 
        1  1074 1 1  77 TYR CA   C -14.070 25.052   3.059 1.00 . A A .  70 TYR CA   1 1 
        1  1075 1 1  77 TYR CB   C -14.518 23.599   3.062 1.00 . A A .  70 TYR CB   1 1 
        1  1076 1 1  77 TYR CD1  C -15.017 23.601   5.548 1.00 . A A .  70 TYR CD1  1 1 
        1  1077 1 1  77 TYR CD2  C -13.584 21.861   4.648 1.00 . A A .  70 TYR CD2  1 1 
        1  1078 1 1  77 TYR CE1  C -14.881 23.049   6.827 1.00 . A A .  70 TYR CE1  1 1 
        1  1079 1 1  77 TYR CE2  C -13.450 21.312   5.930 1.00 . A A .  70 TYR CE2  1 1 
        1  1080 1 1  77 TYR CG   C -14.368 23.008   4.454 1.00 . A A .  70 TYR CG   1 1 
        1  1081 1 1  77 TYR CZ   C -14.098 21.906   7.018 1.00 . A A .  70 TYR CZ   1 1 
        1  1082 1 1  77 TYR H    H -14.237 24.950   0.925 1.00 . A A .  70 TYR H    1 1 
        1  1083 1 1  77 TYR HA   H -14.735 25.657   3.654 1.00 . A A .  70 TYR HA   1 1 
        1  1084 1 1  77 TYR HB2  H -15.544 23.552   2.757 1.00 . A A .  70 TYR HB2  1 1 
        1  1085 1 1  77 TYR HB3  H -13.914 23.042   2.361 1.00 . A A .  70 TYR HB3  1 1 
        1  1086 1 1  77 TYR HD1  H -15.625 24.480   5.407 1.00 . A A .  70 TYR HD1  1 1 
        1  1087 1 1  77 TYR HD2  H -13.085 21.400   3.810 1.00 . A A .  70 TYR HD2  1 1 
        1  1088 1 1  77 TYR HE1  H -15.381 23.507   7.668 1.00 . A A .  70 TYR HE1  1 1 
        1  1089 1 1  77 TYR HE2  H -12.847 20.429   6.078 1.00 . A A .  70 TYR HE2  1 1 
        1  1090 1 1  77 TYR HH   H -14.198 22.041   8.919 1.00 . A A .  70 TYR HH   1 1 
        1  1091 1 1  77 TYR N    N -14.036 25.554   1.670 1.00 . A A .  70 TYR N    1 1 
        1  1092 1 1  77 TYR O    O -12.425 25.519   4.721 1.00 . A A .  70 TYR O    1 1 
        1  1093 1 1  77 TYR OH   O -13.965 21.364   8.280 1.00 . A A .  70 TYR OH   1 1 
        1  1094 1 1  78 TYR C    C  -9.893 26.388   2.775 1.00 . A A .  71 TYR C    1 1 
        1  1095 1 1  78 TYR CA   C -10.292 24.983   3.163 1.00 . A A .  71 TYR CA   1 1 
        1  1096 1 1  78 TYR CB   C  -9.408 23.925   2.461 1.00 . A A .  71 TYR CB   1 1 
        1  1097 1 1  78 TYR CD1  C  -7.753 22.380   3.593 1.00 . A A .  71 TYR CD1  1 1 
        1  1098 1 1  78 TYR CD2  C -10.089 22.259   4.227 1.00 . A A .  71 TYR CD2  1 1 
        1  1099 1 1  78 TYR CE1  C  -7.450 21.380   4.523 1.00 . A A .  71 TYR CE1  1 1 
        1  1100 1 1  78 TYR CE2  C  -9.787 21.256   5.153 1.00 . A A .  71 TYR CE2  1 1 
        1  1101 1 1  78 TYR CG   C  -9.074 22.820   3.445 1.00 . A A .  71 TYR CG   1 1 
        1  1102 1 1  78 TYR CZ   C  -8.468 20.817   5.303 1.00 . A A .  71 TYR CZ   1 1 
        1  1103 1 1  78 TYR H    H -11.944 24.607   1.809 1.00 . A A .  71 TYR H    1 1 
        1  1104 1 1  78 TYR HA   H -10.214 24.885   4.237 1.00 . A A .  71 TYR HA   1 1 
        1  1105 1 1  78 TYR HB2  H  -9.941 23.512   1.618 1.00 . A A .  71 TYR HB2  1 1 
        1  1106 1 1  78 TYR HB3  H  -8.488 24.380   2.118 1.00 . A A .  71 TYR HB3  1 1 
        1  1107 1 1  78 TYR HD1  H  -6.968 22.812   2.989 1.00 . A A .  71 TYR HD1  1 1 
        1  1108 1 1  78 TYR HD2  H -11.107 22.599   4.112 1.00 . A A .  71 TYR HD2  1 1 
        1  1109 1 1  78 TYR HE1  H  -6.431 21.042   4.638 1.00 . A A .  71 TYR HE1  1 1 
        1  1110 1 1  78 TYR HE2  H -10.571 20.823   5.755 1.00 . A A .  71 TYR HE2  1 1 
        1  1111 1 1  78 TYR HH   H  -7.372 20.093   6.688 1.00 . A A .  71 TYR HH   1 1 
        1  1112 1 1  78 TYR N    N -11.713 24.856   2.744 1.00 . A A .  71 TYR N    1 1 
        1  1113 1 1  78 TYR O    O  -8.755 26.799   2.892 1.00 . A A .  71 TYR O    1 1 
        1  1114 1 1  78 TYR OH   O  -8.173 19.835   6.227 1.00 . A A .  71 TYR OH   1 1 
        1  1115 1 1  79 MET C    C  -9.490 28.501   0.915 1.00 . A A .  72 MET C    1 1 
        1  1116 1 1  79 MET CA   C -10.611 28.527   1.919 1.00 . A A .  72 MET CA   1 1 
        1  1117 1 1  79 MET CB   C -10.239 29.314   3.173 1.00 . A A .  72 MET CB   1 1 
        1  1118 1 1  79 MET CE   C -12.219 29.068   6.785 1.00 . A A .  72 MET CE   1 1 
        1  1119 1 1  79 MET CG   C -11.049 28.760   4.355 1.00 . A A .  72 MET CG   1 1 
        1  1120 1 1  79 MET H    H -11.759 26.765   2.250 1.00 . A A .  72 MET H    1 1 
        1  1121 1 1  79 MET HA   H -11.499 28.946   1.469 1.00 . A A .  72 MET HA   1 1 
        1  1122 1 1  79 MET HB2  H  -9.185 29.197   3.371 1.00 . A A .  72 MET HB2  1 1 
        1  1123 1 1  79 MET HB3  H -10.472 30.359   3.033 1.00 . A A .  72 MET HB3  1 1 
        1  1124 1 1  79 MET HE1  H -12.555 29.700   7.595 1.00 . A A .  72 MET HE1  1 1 
        1  1125 1 1  79 MET HE2  H -11.573 28.299   7.178 1.00 . A A .  72 MET HE2  1 1 
        1  1126 1 1  79 MET HE3  H -13.070 28.608   6.302 1.00 . A A .  72 MET HE3  1 1 
        1  1127 1 1  79 MET HG2  H -12.007 28.395   4.000 1.00 . A A .  72 MET HG2  1 1 
        1  1128 1 1  79 MET HG3  H -10.510 27.942   4.806 1.00 . A A .  72 MET HG3  1 1 
        1  1129 1 1  79 MET N    N -10.863 27.133   2.318 1.00 . A A .  72 MET N    1 1 
        1  1130 1 1  79 MET O    O  -8.650 29.378   0.853 1.00 . A A .  72 MET O    1 1 
        1  1131 1 1  79 MET SD   S -11.311 30.066   5.580 1.00 . A A .  72 MET SD   1 1 
        1  1132 1 1  80 LEU C    C  -8.298 28.651  -1.650 1.00 . A A .  73 LEU C    1 1 
        1  1133 1 1  80 LEU CA   C  -8.421 27.327  -0.891 1.00 . A A .  73 LEU CA   1 1 
        1  1134 1 1  80 LEU CB   C  -8.793 26.150  -1.793 1.00 . A A .  73 LEU CB   1 1 
        1  1135 1 1  80 LEU CD1  C  -9.765 23.829  -1.579 1.00 . A A .  73 LEU CD1  1 1 
        1  1136 1 1  80 LEU CD2  C  -7.396 24.260  -0.833 1.00 . A A .  73 LEU CD2  1 1 
        1  1137 1 1  80 LEU CG   C  -8.819 24.856  -0.944 1.00 . A A .  73 LEU CG   1 1 
        1  1138 1 1  80 LEU H    H -10.182 26.773   0.213 1.00 . A A .  73 LEU H    1 1 
        1  1139 1 1  80 LEU HA   H  -7.485 27.120  -0.396 1.00 . A A .  73 LEU HA   1 1 
        1  1140 1 1  80 LEU HB2  H  -9.774 26.325  -2.209 1.00 . A A .  73 LEU HB2  1 1 
        1  1141 1 1  80 LEU HB3  H  -8.067 26.050  -2.585 1.00 . A A .  73 LEU HB3  1 1 
        1  1142 1 1  80 LEU HD11 H  -9.658 23.850  -2.652 1.00 . A A .  73 LEU HD11 1 1 
        1  1143 1 1  80 LEU HD12 H -10.777 24.075  -1.313 1.00 . A A .  73 LEU HD12 1 1 
        1  1144 1 1  80 LEU HD13 H  -9.529 22.842  -1.210 1.00 . A A .  73 LEU HD13 1 1 
        1  1145 1 1  80 LEU HD21 H  -7.233 23.541  -1.626 1.00 . A A .  73 LEU HD21 1 1 
        1  1146 1 1  80 LEU HD22 H  -7.292 23.768   0.120 1.00 . A A .  73 LEU HD22 1 1 
        1  1147 1 1  80 LEU HD23 H  -6.658 25.045  -0.908 1.00 . A A .  73 LEU HD23 1 1 
        1  1148 1 1  80 LEU HG   H  -9.191 25.086   0.052 1.00 . A A .  73 LEU HG   1 1 
        1  1149 1 1  80 LEU N    N  -9.478 27.469   0.127 1.00 . A A .  73 LEU N    1 1 
        1  1150 1 1  80 LEU O    O  -9.101 29.544  -1.466 1.00 . A A .  73 LEU O    1 1 
        1  1151 1 1  81 ARG C    C  -7.001 29.967  -4.671 1.00 . A A .  74 ARG C    1 1 
        1  1152 1 1  81 ARG CA   C  -7.056 30.126  -3.151 1.00 . A A .  74 ARG CA   1 1 
        1  1153 1 1  81 ARG CB   C  -5.735 30.749  -2.658 1.00 . A A .  74 ARG CB   1 1 
        1  1154 1 1  81 ARG CD   C  -4.721 29.195  -0.928 1.00 . A A .  74 ARG CD   1 1 
        1  1155 1 1  81 ARG CG   C  -4.677 29.655  -2.386 1.00 . A A .  74 ARG CG   1 1 
        1  1156 1 1  81 ARG CZ   C  -5.021 30.266   1.224 1.00 . A A .  74 ARG CZ   1 1 
        1  1157 1 1  81 ARG H    H  -6.617 28.094  -2.531 1.00 . A A .  74 ARG H    1 1 
        1  1158 1 1  81 ARG HA   H  -7.852 30.805  -2.914 1.00 . A A .  74 ARG HA   1 1 
        1  1159 1 1  81 ARG HB2  H  -5.358 31.434  -3.409 1.00 . A A .  74 ARG HB2  1 1 
        1  1160 1 1  81 ARG HB3  H  -5.922 31.300  -1.755 1.00 . A A .  74 ARG HB3  1 1 
        1  1161 1 1  81 ARG HD2  H  -5.645 28.676  -0.755 1.00 . A A .  74 ARG HD2  1 1 
        1  1162 1 1  81 ARG HD3  H  -3.895 28.525  -0.741 1.00 . A A .  74 ARG HD3  1 1 
        1  1163 1 1  81 ARG HE   H  -4.257 31.217  -0.342 1.00 . A A .  74 ARG HE   1 1 
        1  1164 1 1  81 ARG HG2  H  -4.855 28.802  -3.016 1.00 . A A .  74 ARG HG2  1 1 
        1  1165 1 1  81 ARG HG3  H  -3.704 30.053  -2.598 1.00 . A A .  74 ARG HG3  1 1 
        1  1166 1 1  81 ARG HH11 H  -4.554 32.156   1.693 1.00 . A A .  74 ARG HH11 1 1 
        1  1167 1 1  81 ARG HH12 H  -5.235 31.212   2.976 1.00 . A A .  74 ARG HH12 1 1 
        1  1168 1 1  81 ARG HH21 H  -5.587 28.355   1.044 1.00 . A A .  74 ARG HH21 1 1 
        1  1169 1 1  81 ARG HH22 H  -5.819 29.060   2.609 1.00 . A A .  74 ARG HH22 1 1 
        1  1170 1 1  81 ARG N    N  -7.271 28.814  -2.443 1.00 . A A .  74 ARG N    1 1 
        1  1171 1 1  81 ARG NE   N  -4.623 30.369  -0.014 1.00 . A A .  74 ARG NE   1 1 
        1  1172 1 1  81 ARG NH1  N  -4.930 31.291   2.027 1.00 . A A .  74 ARG NH1  1 1 
        1  1173 1 1  81 ARG NH2  N  -5.514 29.139   1.660 1.00 . A A .  74 ARG NH2  1 1 
        1  1174 1 1  81 ARG O    O  -7.878 30.418  -5.371 1.00 . A A .  74 ARG O    1 1 
        1  1175 1 1  82 ASN C    C  -4.373 28.637  -6.834 1.00 . A A .  75 ASN C    1 1 
        1  1176 1 1  82 ASN CA   C  -5.786 29.195  -6.624 1.00 . A A .  75 ASN CA   1 1 
        1  1177 1 1  82 ASN CB   C  -5.893 30.563  -7.318 1.00 . A A .  75 ASN CB   1 1 
        1  1178 1 1  82 ASN CG   C  -7.318 30.838  -7.815 1.00 . A A .  75 ASN CG   1 1 
        1  1179 1 1  82 ASN H    H  -5.282 29.034  -4.592 1.00 . A A .  75 ASN H    1 1 
        1  1180 1 1  82 ASN HA   H  -6.515 28.507  -7.011 1.00 . A A .  75 ASN HA   1 1 
        1  1181 1 1  82 ASN HB2  H  -5.607 31.337  -6.623 1.00 . A A .  75 ASN HB2  1 1 
        1  1182 1 1  82 ASN HB3  H  -5.226 30.576  -8.152 1.00 . A A .  75 ASN HB3  1 1 
        1  1183 1 1  82 ASN HD21 H  -7.585 32.397  -6.615 1.00 . A A .  75 ASN HD21 1 1 
        1  1184 1 1  82 ASN HD22 H  -8.902 32.019  -7.617 1.00 . A A .  75 ASN HD22 1 1 
        1  1185 1 1  82 ASN N    N  -5.964 29.365  -5.172 1.00 . A A .  75 ASN N    1 1 
        1  1186 1 1  82 ASN ND2  N  -7.991 31.834  -7.307 1.00 . A A .  75 ASN ND2  1 1 
        1  1187 1 1  82 ASN O    O  -3.392 29.258  -6.476 1.00 . A A .  75 ASN O    1 1 
        1  1188 1 1  82 ASN OD1  O  -7.817 30.154  -8.678 1.00 . A A .  75 ASN OD1  1 1 
        1  1189 1 1  83 GLY C    C  -2.509 26.102  -6.379 1.00 . A A .  76 GLY C    1 1 
        1  1190 1 1  83 GLY CA   C  -2.910 26.880  -7.621 1.00 . A A .  76 GLY CA   1 1 
        1  1191 1 1  83 GLY H    H  -5.065 26.996  -7.670 1.00 . A A .  76 GLY H    1 1 
        1  1192 1 1  83 GLY HA2  H  -2.935 26.213  -8.469 1.00 . A A .  76 GLY HA2  1 1 
        1  1193 1 1  83 GLY HA3  H  -2.182 27.658  -7.803 1.00 . A A .  76 GLY HA3  1 1 
        1  1194 1 1  83 GLY N    N  -4.261 27.479  -7.398 1.00 . A A .  76 GLY N    1 1 
        1  1195 1 1  83 GLY O    O  -1.340 25.933  -6.097 1.00 . A A .  76 GLY O    1 1 
        1  1196 1 1  84 ASP C    C  -2.409 23.542  -4.867 1.00 . A A .  77 ASP C    1 1 
        1  1197 1 1  84 ASP CA   C  -3.069 24.842  -4.414 1.00 . A A .  77 ASP CA   1 1 
        1  1198 1 1  84 ASP CB   C  -4.291 24.541  -3.546 1.00 . A A .  77 ASP CB   1 1 
        1  1199 1 1  84 ASP CG   C  -3.827 24.025  -2.182 1.00 . A A .  77 ASP CG   1 1 
        1  1200 1 1  84 ASP H    H  -4.419 25.744  -5.862 1.00 . A A .  77 ASP H    1 1 
        1  1201 1 1  84 ASP HA   H  -2.356 25.421  -3.843 1.00 . A A .  77 ASP HA   1 1 
        1  1202 1 1  84 ASP HB2  H  -4.866 25.445  -3.411 1.00 . A A .  77 ASP HB2  1 1 
        1  1203 1 1  84 ASP HB3  H  -4.899 23.790  -4.023 1.00 . A A .  77 ASP HB3  1 1 
        1  1204 1 1  84 ASP N    N  -3.460 25.612  -5.626 1.00 . A A .  77 ASP N    1 1 
        1  1205 1 1  84 ASP O    O  -1.639 23.528  -5.808 1.00 . A A .  77 ASP O    1 1 
        1  1206 1 1  84 ASP OD1  O  -4.668 23.862  -1.315 1.00 . A A .  77 ASP OD1  1 1 
        1  1207 1 1  84 ASP OD2  O  -2.637 23.804  -2.028 1.00 . A A .  77 ASP OD2  1 1 
        1  1208 1 1  85 THR C    C  -3.054 19.999  -4.436 1.00 . A A .  78 THR C    1 1 
        1  1209 1 1  85 THR CA   C  -2.078 21.149  -4.638 1.00 . A A .  78 THR CA   1 1 
        1  1210 1 1  85 THR CB   C  -0.820 20.882  -3.816 1.00 . A A .  78 THR CB   1 1 
        1  1211 1 1  85 THR CG2  C  -0.183 19.580  -4.302 1.00 . A A .  78 THR CG2  1 1 
        1  1212 1 1  85 THR H    H  -3.334 22.471  -3.476 1.00 . A A .  78 THR H    1 1 
        1  1213 1 1  85 THR HA   H  -1.811 21.194  -5.679 1.00 . A A .  78 THR HA   1 1 
        1  1214 1 1  85 THR HB   H  -1.081 20.786  -2.774 1.00 . A A .  78 THR HB   1 1 
        1  1215 1 1  85 THR HG1  H   0.429 21.923  -4.884 1.00 . A A .  78 THR HG1  1 1 
        1  1216 1 1  85 THR HG21 H   0.809 19.485  -3.887 1.00 . A A .  78 THR HG21 1 1 
        1  1217 1 1  85 THR HG22 H  -0.124 19.589  -5.382 1.00 . A A .  78 THR HG22 1 1 
        1  1218 1 1  85 THR HG23 H  -0.788 18.744  -3.986 1.00 . A A .  78 THR HG23 1 1 
        1  1219 1 1  85 THR N    N  -2.703 22.445  -4.223 1.00 . A A .  78 THR N    1 1 
        1  1220 1 1  85 THR O    O  -3.008 19.299  -3.444 1.00 . A A .  78 THR O    1 1 
        1  1221 1 1  85 THR OG1  O   0.093 21.957  -3.985 1.00 . A A .  78 THR OG1  1 1 
        1  1222 1 1  86 MET C    C  -4.385 17.484  -6.107 1.00 . A A .  79 MET C    1 1 
        1  1223 1 1  86 MET CA   C  -4.900 18.654  -5.278 1.00 . A A .  79 MET CA   1 1 
        1  1224 1 1  86 MET CB   C  -6.269 19.090  -5.802 1.00 . A A .  79 MET CB   1 1 
        1  1225 1 1  86 MET CE   C  -9.458 19.794  -4.934 1.00 . A A .  79 MET CE   1 1 
        1  1226 1 1  86 MET CG   C  -6.783 20.262  -4.970 1.00 . A A .  79 MET CG   1 1 
        1  1227 1 1  86 MET H    H  -3.911 20.353  -6.188 1.00 . A A .  79 MET H    1 1 
        1  1228 1 1  86 MET HA   H  -4.993 18.344  -4.244 1.00 . A A .  79 MET HA   1 1 
        1  1229 1 1  86 MET HB2  H  -6.182 19.390  -6.835 1.00 . A A .  79 MET HB2  1 1 
        1  1230 1 1  86 MET HB3  H  -6.962 18.264  -5.721 1.00 . A A .  79 MET HB3  1 1 
        1  1231 1 1  86 MET HE1  H  -9.866 20.261  -4.049 1.00 . A A .  79 MET HE1  1 1 
        1  1232 1 1  86 MET HE2  H  -8.954 18.882  -4.656 1.00 . A A .  79 MET HE2  1 1 
        1  1233 1 1  86 MET HE3  H -10.255 19.567  -5.627 1.00 . A A .  79 MET HE3  1 1 
        1  1234 1 1  86 MET HG2  H  -7.000 19.926  -3.968 1.00 . A A .  79 MET HG2  1 1 
        1  1235 1 1  86 MET HG3  H  -6.032 21.033  -4.935 1.00 . A A .  79 MET HG3  1 1 
        1  1236 1 1  86 MET N    N  -3.920 19.783  -5.387 1.00 . A A .  79 MET N    1 1 
        1  1237 1 1  86 MET O    O  -3.836 17.666  -7.176 1.00 . A A .  79 MET O    1 1 
        1  1238 1 1  86 MET SD   S  -8.287 20.921  -5.724 1.00 . A A .  79 MET SD   1 1 
        1  1239 1 1  87 GLU C    C  -5.154 14.123  -6.714 1.00 . A A .  80 GLU C    1 1 
        1  1240 1 1  87 GLU CA   C  -4.013 15.082  -6.332 1.00 . A A .  80 GLU CA   1 1 
        1  1241 1 1  87 GLU CB   C  -3.038 14.342  -5.392 1.00 . A A .  80 GLU CB   1 1 
        1  1242 1 1  87 GLU CD   C  -1.219 12.607  -5.428 1.00 . A A .  80 GLU CD   1 1 
        1  1243 1 1  87 GLU CG   C  -1.852 13.778  -6.187 1.00 . A A .  80 GLU CG   1 1 
        1  1244 1 1  87 GLU H    H  -4.938 16.180  -4.728 1.00 . A A .  80 GLU H    1 1 
        1  1245 1 1  87 GLU HA   H  -3.491 15.385  -7.229 1.00 . A A .  80 GLU HA   1 1 
        1  1246 1 1  87 GLU HB2  H  -2.671 15.035  -4.648 1.00 . A A .  80 GLU HB2  1 1 
        1  1247 1 1  87 GLU HB3  H  -3.561 13.529  -4.894 1.00 . A A .  80 GLU HB3  1 1 
        1  1248 1 1  87 GLU HG2  H  -2.201 13.439  -7.148 1.00 . A A .  80 GLU HG2  1 1 
        1  1249 1 1  87 GLU HG3  H  -1.113 14.553  -6.328 1.00 . A A .  80 GLU HG3  1 1 
        1  1250 1 1  87 GLU N    N  -4.525 16.286  -5.604 1.00 . A A .  80 GLU N    1 1 
        1  1251 1 1  87 GLU O    O  -6.056 13.869  -5.940 1.00 . A A .  80 GLU O    1 1 
        1  1252 1 1  87 GLU OE1  O  -0.143 12.793  -4.884 1.00 . A A .  80 GLU OE1  1 1 
        1  1253 1 1  87 GLU OE2  O  -1.821 11.547  -5.405 1.00 . A A .  80 GLU OE2  1 1 
        1  1254 1 1  88 TYR C    C  -5.839 11.268  -7.531 1.00 . A A .  81 TYR C    1 1 
        1  1255 1 1  88 TYR CA   C  -6.102 12.553  -8.316 1.00 . A A .  81 TYR CA   1 1 
        1  1256 1 1  88 TYR CB   C  -5.942 12.293  -9.816 1.00 . A A .  81 TYR CB   1 1 
        1  1257 1 1  88 TYR CD1  C  -7.056 10.044 -10.089 1.00 . A A .  81 TYR CD1  1 1 
        1  1258 1 1  88 TYR CD2  C  -8.119 11.998 -11.057 1.00 . A A .  81 TYR CD2  1 1 
        1  1259 1 1  88 TYR CE1  C  -8.092  9.239 -10.579 1.00 . A A .  81 TYR CE1  1 1 
        1  1260 1 1  88 TYR CE2  C  -9.155 11.192 -11.544 1.00 . A A .  81 TYR CE2  1 1 
        1  1261 1 1  88 TYR CG   C  -7.069 11.425 -10.328 1.00 . A A .  81 TYR CG   1 1 
        1  1262 1 1  88 TYR CZ   C  -9.141  9.813 -11.306 1.00 . A A .  81 TYR CZ   1 1 
        1  1263 1 1  88 TYR H    H  -4.315 13.747  -8.474 1.00 . A A .  81 TYR H    1 1 
        1  1264 1 1  88 TYR HA   H  -7.093 12.918  -8.097 1.00 . A A .  81 TYR HA   1 1 
        1  1265 1 1  88 TYR HB2  H  -5.947 13.235 -10.344 1.00 . A A .  81 TYR HB2  1 1 
        1  1266 1 1  88 TYR HB3  H  -5.001 11.793  -9.991 1.00 . A A .  81 TYR HB3  1 1 
        1  1267 1 1  88 TYR HD1  H  -6.247  9.601  -9.527 1.00 . A A .  81 TYR HD1  1 1 
        1  1268 1 1  88 TYR HD2  H  -8.131 13.062 -11.241 1.00 . A A .  81 TYR HD2  1 1 
        1  1269 1 1  88 TYR HE1  H  -8.081  8.175 -10.394 1.00 . A A .  81 TYR HE1  1 1 
        1  1270 1 1  88 TYR HE2  H  -9.964 11.635 -12.106 1.00 . A A .  81 TYR HE2  1 1 
        1  1271 1 1  88 TYR HH   H -10.763  9.580 -12.286 1.00 . A A .  81 TYR HH   1 1 
        1  1272 1 1  88 TYR N    N  -5.076 13.549  -7.887 1.00 . A A .  81 TYR N    1 1 
        1  1273 1 1  88 TYR O    O  -4.916 10.533  -7.822 1.00 . A A .  81 TYR O    1 1 
        1  1274 1 1  88 TYR OH   O -10.161  9.020 -11.792 1.00 . A A .  81 TYR OH   1 1 
        1  1275 1 1  89 ARG C    C  -7.521  8.803  -5.764 1.00 . A A .  82 ARG C    1 1 
        1  1276 1 1  89 ARG CA   C  -6.381  9.821  -5.639 1.00 . A A .  82 ARG CA   1 1 
        1  1277 1 1  89 ARG CB   C  -6.305 10.312  -4.193 1.00 . A A .  82 ARG CB   1 1 
        1  1278 1 1  89 ARG CD   C  -3.967  9.938  -3.474 1.00 . A A .  82 ARG CD   1 1 
        1  1279 1 1  89 ARG CG   C  -5.386  9.403  -3.367 1.00 . A A .  82 ARG CG   1 1 
        1  1280 1 1  89 ARG CZ   C  -2.731  7.855  -3.501 1.00 . A A .  82 ARG CZ   1 1 
        1  1281 1 1  89 ARG H    H  -7.318 11.659  -6.265 1.00 . A A .  82 ARG H    1 1 
        1  1282 1 1  89 ARG HA   H  -5.442  9.350  -5.897 1.00 . A A .  82 ARG HA   1 1 
        1  1283 1 1  89 ARG HB2  H  -5.922 11.319  -4.199 1.00 . A A .  82 ARG HB2  1 1 
        1  1284 1 1  89 ARG HB3  H  -7.280 10.320  -3.754 1.00 . A A .  82 ARG HB3  1 1 
        1  1285 1 1  89 ARG HD2  H  -3.732 10.103  -4.512 1.00 . A A .  82 ARG HD2  1 1 
        1  1286 1 1  89 ARG HD3  H  -3.917 10.872  -2.955 1.00 . A A .  82 ARG HD3  1 1 
        1  1287 1 1  89 ARG HE   H  -2.573  9.170  -2.022 1.00 . A A .  82 ARG HE   1 1 
        1  1288 1 1  89 ARG HG2  H  -5.708  9.410  -2.337 1.00 . A A .  82 ARG HG2  1 1 
        1  1289 1 1  89 ARG HG3  H  -5.420  8.391  -3.747 1.00 . A A .  82 ARG HG3  1 1 
        1  1290 1 1  89 ARG HH11 H  -1.441  7.213  -2.111 1.00 . A A .  82 ARG HH11 1 1 
        1  1291 1 1  89 ARG HH12 H  -1.675  6.155  -3.462 1.00 . A A .  82 ARG HH12 1 1 
        1  1292 1 1  89 ARG HH21 H  -3.957  8.236  -5.037 1.00 . A A .  82 ARG HH21 1 1 
        1  1293 1 1  89 ARG HH22 H  -3.098  6.734  -5.118 1.00 . A A .  82 ARG HH22 1 1 
        1  1294 1 1  89 ARG N    N  -6.609 11.024  -6.501 1.00 . A A .  82 ARG N    1 1 
        1  1295 1 1  89 ARG NE   N  -3.004  8.969  -2.879 1.00 . A A .  82 ARG NE   1 1 
        1  1296 1 1  89 ARG NH1  N  -1.883  7.009  -2.984 1.00 . A A .  82 ARG NH1  1 1 
        1  1297 1 1  89 ARG NH2  N  -3.307  7.588  -4.641 1.00 . A A .  82 ARG NH2  1 1 
        1  1298 1 1  89 ARG O    O  -8.639  9.145  -6.080 1.00 . A A .  82 ARG O    1 1 
        1  1299 1 1  90 LYS C    C  -9.217  6.612  -4.356 1.00 . A A .  83 LYS C    1 1 
        1  1300 1 1  90 LYS CA   C  -8.287  6.502  -5.563 1.00 . A A .  83 LYS CA   1 1 
        1  1301 1 1  90 LYS CB   C  -7.606  5.114  -5.565 1.00 . A A .  83 LYS CB   1 1 
        1  1302 1 1  90 LYS CD   C  -6.870  5.340  -7.963 1.00 . A A .  83 LYS CD   1 1 
        1  1303 1 1  90 LYS CE   C  -7.546  5.339  -9.334 1.00 . A A .  83 LYS CE   1 1 
        1  1304 1 1  90 LYS CG   C  -7.689  4.488  -6.960 1.00 . A A .  83 LYS CG   1 1 
        1  1305 1 1  90 LYS H    H  -6.324  7.309  -5.228 1.00 . A A .  83 LYS H    1 1 
        1  1306 1 1  90 LYS HA   H  -8.864  6.628  -6.466 1.00 . A A .  83 LYS HA   1 1 
        1  1307 1 1  90 LYS HB2  H  -6.572  5.232  -5.292 1.00 . A A .  83 LYS HB2  1 1 
        1  1308 1 1  90 LYS HB3  H  -8.085  4.457  -4.855 1.00 . A A .  83 LYS HB3  1 1 
        1  1309 1 1  90 LYS HD2  H  -6.794  6.360  -7.615 1.00 . A A .  83 LYS HD2  1 1 
        1  1310 1 1  90 LYS HD3  H  -5.878  4.931  -8.052 1.00 . A A .  83 LYS HD3  1 1 
        1  1311 1 1  90 LYS HE2  H  -7.928  4.352  -9.551 1.00 . A A .  83 LYS HE2  1 1 
        1  1312 1 1  90 LYS HE3  H  -8.359  6.049  -9.323 1.00 . A A .  83 LYS HE3  1 1 
        1  1313 1 1  90 LYS HG2  H  -7.287  3.482  -6.922 1.00 . A A .  83 LYS HG2  1 1 
        1  1314 1 1  90 LYS HG3  H  -8.732  4.445  -7.266 1.00 . A A .  83 LYS HG3  1 1 
        1  1315 1 1  90 LYS HZ1  H  -5.914  4.936 -10.562 1.00 . A A .  83 LYS HZ1  1 1 
        1  1316 1 1  90 LYS HZ2  H  -6.008  6.550 -10.041 1.00 . A A .  83 LYS HZ2  1 1 
        1  1317 1 1  90 LYS HZ3  H  -7.056  5.983 -11.252 1.00 . A A .  83 LYS HZ3  1 1 
        1  1318 1 1  90 LYS N    N  -7.236  7.555  -5.491 1.00 . A A .  83 LYS N    1 1 
        1  1319 1 1  90 LYS NZ   N  -6.556  5.732 -10.376 1.00 . A A .  83 LYS NZ   1 1 
        1  1320 1 1  90 LYS O    O  -8.785  6.642  -3.221 1.00 . A A .  83 LYS O    1 1 
        1  1321 1 1  91 LYS C    C -11.380  5.351  -2.762 1.00 . A A .  84 LYS C    1 1 
        1  1322 1 1  91 LYS CA   C -11.458  6.688  -3.486 1.00 . A A .  84 LYS CA   1 1 
        1  1323 1 1  91 LYS CB   C -12.870  6.882  -4.071 1.00 . A A .  84 LYS CB   1 1 
        1  1324 1 1  91 LYS CD   C -13.595  8.228  -2.069 1.00 . A A .  84 LYS CD   1 1 
        1  1325 1 1  91 LYS CE   C -12.808  9.408  -1.498 1.00 . A A .  84 LYS CE   1 1 
        1  1326 1 1  91 LYS CG   C -13.479  8.197  -3.618 1.00 . A A .  84 LYS CG   1 1 
        1  1327 1 1  91 LYS H    H -10.811  6.574  -5.515 1.00 . A A .  84 LYS H    1 1 
        1  1328 1 1  91 LYS HA   H -11.204  7.488  -2.818 1.00 . A A .  84 LYS HA   1 1 
        1  1329 1 1  91 LYS HB2  H -12.805  6.885  -5.141 1.00 . A A .  84 LYS HB2  1 1 
        1  1330 1 1  91 LYS HB3  H -13.515  6.084  -3.751 1.00 . A A .  84 LYS HB3  1 1 
        1  1331 1 1  91 LYS HD2  H -14.633  8.327  -1.783 1.00 . A A .  84 LYS HD2  1 1 
        1  1332 1 1  91 LYS HD3  H -13.201  7.309  -1.654 1.00 . A A .  84 LYS HD3  1 1 
        1  1333 1 1  91 LYS HE2  H -12.650  9.260  -0.439 1.00 . A A .  84 LYS HE2  1 1 
        1  1334 1 1  91 LYS HE3  H -11.858  9.468  -1.997 1.00 . A A .  84 LYS HE3  1 1 
        1  1335 1 1  91 LYS HG2  H -12.865  8.999  -3.978 1.00 . A A .  84 LYS HG2  1 1 
        1  1336 1 1  91 LYS HG3  H -14.453  8.283  -4.052 1.00 . A A .  84 LYS HG3  1 1 
        1  1337 1 1  91 LYS HZ1  H -12.905 11.446  -1.916 1.00 . A A .  84 LYS HZ1  1 1 
        1  1338 1 1  91 LYS HZ2  H -14.120 10.895  -0.864 1.00 . A A .  84 LYS HZ2  1 1 
        1  1339 1 1  91 LYS HZ3  H -14.211 10.553  -2.525 1.00 . A A .  84 LYS HZ3  1 1 
        1  1340 1 1  91 LYS N    N -10.489  6.630  -4.600 1.00 . A A .  84 LYS N    1 1 
        1  1341 1 1  91 LYS NZ   N -13.568 10.671  -1.717 1.00 . A A .  84 LYS NZ   1 1 
        1  1342 1 1  91 LYS O    O -11.460  5.275  -1.553 1.00 . A A .  84 LYS O    1 1 
        1  1343 1 1  92 GLN C    C -11.519  2.796  -1.567 1.00 . A A .  85 GLN C    1 1 
        1  1344 1 1  92 GLN CA   C -11.111  2.901  -3.036 1.00 . A A .  85 GLN CA   1 1 
        1  1345 1 1  92 GLN CB   C  -9.663  2.437  -3.220 1.00 . A A .  85 GLN CB   1 1 
        1  1346 1 1  92 GLN CD   C  -8.302  0.369  -3.675 1.00 . A A .  85 GLN CD   1 1 
        1  1347 1 1  92 GLN CG   C  -9.522  0.927  -2.932 1.00 . A A .  85 GLN CG   1 1 
        1  1348 1 1  92 GLN H    H -11.145  4.472  -4.513 1.00 . A A .  85 GLN H    1 1 
        1  1349 1 1  92 GLN HA   H -11.752  2.267  -3.614 1.00 . A A .  85 GLN HA   1 1 
        1  1350 1 1  92 GLN HB2  H  -9.369  2.632  -4.233 1.00 . A A .  85 GLN HB2  1 1 
        1  1351 1 1  92 GLN HB3  H  -9.029  2.996  -2.560 1.00 . A A .  85 GLN HB3  1 1 
        1  1352 1 1  92 GLN HE21 H  -9.387 -0.593  -5.032 1.00 . A A .  85 GLN HE21 1 1 
        1  1353 1 1  92 GLN HE22 H  -7.706 -0.747  -5.205 1.00 . A A .  85 GLN HE22 1 1 
        1  1354 1 1  92 GLN HG2  H  -9.391  0.764  -1.875 1.00 . A A .  85 GLN HG2  1 1 
        1  1355 1 1  92 GLN HG3  H -10.407  0.409  -3.266 1.00 . A A .  85 GLN HG3  1 1 
        1  1356 1 1  92 GLN N    N -11.215  4.312  -3.547 1.00 . A A .  85 GLN N    1 1 
        1  1357 1 1  92 GLN NE2  N  -8.480 -0.386  -4.724 1.00 . A A .  85 GLN NE2  1 1 
        1  1358 1 1  92 GLN O    O -12.654  3.032  -1.202 1.00 . A A .  85 GLN O    1 1 
        1  1359 1 1  92 GLN OE1  O  -7.177  0.625  -3.295 1.00 . A A .  85 GLN OE1  1 1 
        1  1360 1 1  93 ARG C    C -10.200  3.465   1.482 1.00 . A A .  86 ARG C    1 1 
        1  1361 1 1  93 ARG CA   C -10.871  2.313   0.730 1.00 . A A .  86 ARG CA   1 1 
        1  1362 1 1  93 ARG CB   C -10.305  0.983   1.233 1.00 . A A .  86 ARG CB   1 1 
        1  1363 1 1  93 ARG CD   C -10.715 -1.481   1.366 1.00 . A A .  86 ARG CD   1 1 
        1  1364 1 1  93 ARG CG   C -11.192 -0.166   0.747 1.00 . A A .  86 ARG CG   1 1 
        1  1365 1 1  93 ARG CZ   C -11.777 -3.581   1.946 1.00 . A A .  86 ARG CZ   1 1 
        1  1366 1 1  93 ARG H    H  -9.697  2.270  -1.085 1.00 . A A .  86 ARG H    1 1 
        1  1367 1 1  93 ARG HA   H -11.937  2.341   0.912 1.00 . A A .  86 ARG HA   1 1 
        1  1368 1 1  93 ARG HB2  H  -9.303  0.852   0.851 1.00 . A A .  86 ARG HB2  1 1 
        1  1369 1 1  93 ARG HB3  H -10.282  0.987   2.312 1.00 . A A .  86 ARG HB3  1 1 
        1  1370 1 1  93 ARG HD2  H  -9.800 -1.794   0.884 1.00 . A A .  86 ARG HD2  1 1 
        1  1371 1 1  93 ARG HD3  H -10.535 -1.338   2.421 1.00 . A A .  86 ARG HD3  1 1 
        1  1372 1 1  93 ARG HE   H -12.434 -2.423   0.472 1.00 . A A .  86 ARG HE   1 1 
        1  1373 1 1  93 ARG HG2  H -12.215  0.020   1.041 1.00 . A A .  86 ARG HG2  1 1 
        1  1374 1 1  93 ARG HG3  H -11.134 -0.235  -0.329 1.00 . A A .  86 ARG HG3  1 1 
        1  1375 1 1  93 ARG HH11 H -13.377 -4.393   1.059 1.00 . A A .  86 ARG HH11 1 1 
        1  1376 1 1  93 ARG HH12 H -12.703 -5.303   2.369 1.00 . A A .  86 ARG HH12 1 1 
        1  1377 1 1  93 ARG HH21 H -10.179 -3.016   3.011 1.00 . A A .  86 ARG HH21 1 1 
        1  1378 1 1  93 ARG HH22 H -10.892 -4.525   3.473 1.00 . A A .  86 ARG HH22 1 1 
        1  1379 1 1  93 ARG N    N -10.592  2.447  -0.736 1.00 . A A .  86 ARG N    1 1 
        1  1380 1 1  93 ARG NE   N -11.760 -2.527   1.176 1.00 . A A .  86 ARG NE   1 1 
        1  1381 1 1  93 ARG NH1  N -12.690 -4.497   1.778 1.00 . A A .  86 ARG NH1  1 1 
        1  1382 1 1  93 ARG NH2  N -10.879 -3.718   2.883 1.00 . A A .  86 ARG NH2  1 1 
        1  1383 1 1  93 ARG O    O  -9.114  3.854   1.083 1.00 . A A .  86 ARG O    1 1 
        1  1384 1 1  93 ARG OXT  O -10.782  3.937   2.444 1.00 . A A .  86 ARG OXT  1 1 
        1  1385 2 2   2 MET C    C  21.174 20.274 -15.686 1.00 . B B .   1 MET C    1 1 
        1  1386 2 2   2 MET CA   C  21.461 18.879 -15.235 1.00 . B B .   1 MET CA   1 1 
        1  1387 2 2   2 MET CB   C  20.353 18.483 -14.225 1.00 . B B .   1 MET CB   1 1 
        1  1388 2 2   2 MET CE   C  21.425 15.873 -12.965 1.00 . B B .   1 MET CE   1 1 
        1  1389 2 2   2 MET CG   C  19.697 17.163 -14.619 1.00 . B B .   1 MET CG   1 1 
        1  1390 2 2   2 MET H    H  23.205 19.767 -14.520 1.00 . B B .   1 MET H    1 1 
        1  1391 2 2   2 MET HA   H  21.422 18.248 -16.106 1.00 . B B .   1 MET HA   1 1 
        1  1392 2 2   2 MET HB2  H  20.782 18.388 -13.240 1.00 . B B .   1 MET HB2  1 1 
        1  1393 2 2   2 MET HB3  H  19.582 19.254 -14.211 1.00 . B B .   1 MET HB3  1 1 
        1  1394 2 2   2 MET HE1  H  21.750 14.882 -12.677 1.00 . B B .   1 MET HE1  1 1 
        1  1395 2 2   2 MET HE2  H  20.579 16.159 -12.362 1.00 . B B .   1 MET HE2  1 1 
        1  1396 2 2   2 MET HE3  H  22.228 16.581 -12.813 1.00 . B B .   1 MET HE3  1 1 
        1  1397 2 2   2 MET HG2  H  18.956 16.897 -13.879 1.00 . B B .   1 MET HG2  1 1 
        1  1398 2 2   2 MET HG3  H  19.218 17.287 -15.579 1.00 . B B .   1 MET HG3  1 1 
        1  1399 2 2   2 MET N    N  22.808 18.810 -14.598 1.00 . B B .   1 MET N    1 1 
        1  1400 2 2   2 MET O    O  21.587 21.253 -15.095 1.00 . B B .   1 MET O    1 1 
        1  1401 2 2   2 MET SD   S  20.953 15.866 -14.712 1.00 . B B .   1 MET SD   1 1 
        1  1402 2 2   3 ARG C    C  18.588 21.819 -16.611 1.00 . B B .   2 ARG C    1 1 
        1  1403 2 2   3 ARG CA   C  19.951 21.615 -17.205 1.00 . B B .   2 ARG CA   1 1 
        1  1404 2 2   3 ARG CB   C  19.901 21.521 -18.722 1.00 . B B .   2 ARG CB   1 1 
        1  1405 2 2   3 ARG CD   C  19.723 23.999 -19.138 1.00 . B B .   2 ARG CD   1 1 
        1  1406 2 2   3 ARG CG   C  19.036 22.636 -19.332 1.00 . B B .   2 ARG CG   1 1 
        1  1407 2 2   3 ARG CZ   C  19.225 26.095 -18.032 1.00 . B B .   2 ARG CZ   1 1 
        1  1408 2 2   3 ARG H    H  20.038 19.550 -17.116 1.00 . B B .   2 ARG H    1 1 
        1  1409 2 2   3 ARG HA   H  20.610 22.391 -16.885 1.00 . B B .   2 ARG HA   1 1 
        1  1410 2 2   3 ARG HB2  H  20.903 21.602 -19.094 1.00 . B B .   2 ARG HB2  1 1 
        1  1411 2 2   3 ARG HB3  H  19.505 20.567 -19.004 1.00 . B B .   2 ARG HB3  1 1 
        1  1412 2 2   3 ARG HD2  H  20.653 23.863 -18.605 1.00 . B B .   2 ARG HD2  1 1 
        1  1413 2 2   3 ARG HD3  H  19.926 24.451 -20.100 1.00 . B B .   2 ARG HD3  1 1 
        1  1414 2 2   3 ARG HE   H  17.943 24.580 -18.074 1.00 . B B .   2 ARG HE   1 1 
        1  1415 2 2   3 ARG HG2  H  18.912 22.434 -20.372 1.00 . B B .   2 ARG HG2  1 1 
        1  1416 2 2   3 ARG HG3  H  18.063 22.655 -18.876 1.00 . B B .   2 ARG HG3  1 1 
        1  1417 2 2   3 ARG HH11 H  17.536 26.557 -17.061 1.00 . B B .   2 ARG HH11 1 1 
        1  1418 2 2   3 ARG HH12 H  18.743 27.799 -17.097 1.00 . B B .   2 ARG HH12 1 1 
        1  1419 2 2   3 ARG HH21 H  21.006 25.914 -18.929 1.00 . B B .   2 ARG HH21 1 1 
        1  1420 2 2   3 ARG HH22 H  20.707 27.435 -18.155 1.00 . B B .   2 ARG HH22 1 1 
        1  1421 2 2   3 ARG N    N  20.388 20.351 -16.702 1.00 . B B .   2 ARG N    1 1 
        1  1422 2 2   3 ARG NE   N  18.829 24.894 -18.351 1.00 . B B .   2 ARG NE   1 1 
        1  1423 2 2   3 ARG NH1  N  18.440 26.878 -17.343 1.00 . B B .   2 ARG NH1  1 1 
        1  1424 2 2   3 ARG NH2  N  20.404 26.514 -18.401 1.00 . B B .   2 ARG NH2  1 1 
        1  1425 2 2   3 ARG O    O  17.931 20.883 -16.199 1.00 . B B .   2 ARG O    1 1 
        1  1426 2 2   4 GLU C    C  16.102 24.208 -16.938 1.00 . B B .   3 GLU C    1 1 
        1  1427 2 2   4 GLU CA   C  16.841 23.327 -15.990 1.00 . B B .   3 GLU CA   1 1 
        1  1428 2 2   4 GLU CB   C  17.010 24.024 -14.658 1.00 . B B .   3 GLU CB   1 1 
        1  1429 2 2   4 GLU CD   C  17.627 23.553 -12.278 1.00 . B B .   3 GLU CD   1 1 
        1  1430 2 2   4 GLU CG   C  17.842 23.136 -13.735 1.00 . B B .   3 GLU CG   1 1 
        1  1431 2 2   4 GLU H    H  18.716 23.735 -16.901 1.00 . B B .   3 GLU H    1 1 
        1  1432 2 2   4 GLU HA   H  16.282 22.429 -15.859 1.00 . B B .   3 GLU HA   1 1 
        1  1433 2 2   4 GLU HB2  H  17.508 24.973 -14.803 1.00 . B B .   3 GLU HB2  1 1 
        1  1434 2 2   4 GLU HB3  H  16.044 24.183 -14.234 1.00 . B B .   3 GLU HB3  1 1 
        1  1435 2 2   4 GLU HG2  H  17.541 22.106 -13.867 1.00 . B B .   3 GLU HG2  1 1 
        1  1436 2 2   4 GLU HG3  H  18.884 23.238 -13.987 1.00 . B B .   3 GLU HG3  1 1 
        1  1437 2 2   4 GLU N    N  18.162 23.024 -16.558 1.00 . B B .   3 GLU N    1 1 
        1  1438 2 2   4 GLU O    O  16.398 25.378 -17.075 1.00 . B B .   3 GLU O    1 1 
        1  1439 2 2   4 GLU OE1  O  17.502 24.742 -12.035 1.00 . B B .   3 GLU OE1  1 1 
        1  1440 2 2   4 GLU OE2  O  17.592 22.676 -11.430 1.00 . B B .   3 GLU OE2  1 1 
        1  1441 2 2   5 TYR C    C  12.953 24.734 -18.107 1.00 . B B .   4 TYR C    1 1 
        1  1442 2 2   5 TYR CA   C  14.372 24.458 -18.601 1.00 . B B .   4 TYR CA   1 1 
        1  1443 2 2   5 TYR CB   C  14.411 23.792 -19.996 1.00 . B B .   4 TYR CB   1 1 
        1  1444 2 2   5 TYR CD1  C  13.082 21.818 -19.068 1.00 . B B .   4 TYR CD1  1 1 
        1  1445 2 2   5 TYR CD2  C  13.018 22.281 -21.439 1.00 . B B .   4 TYR CD2  1 1 
        1  1446 2 2   5 TYR CE1  C  12.231 20.715 -19.270 1.00 . B B .   4 TYR CE1  1 1 
        1  1447 2 2   5 TYR CE2  C  12.173 21.185 -21.632 1.00 . B B .   4 TYR CE2  1 1 
        1  1448 2 2   5 TYR CG   C  13.475 22.603 -20.156 1.00 . B B .   4 TYR CG   1 1 
        1  1449 2 2   5 TYR CZ   C  11.782 20.404 -20.551 1.00 . B B .   4 TYR CZ   1 1 
        1  1450 2 2   5 TYR H    H  14.952 22.690 -17.476 1.00 . B B .   4 TYR H    1 1 
        1  1451 2 2   5 TYR HA   H  14.853 25.426 -18.704 1.00 . B B .   4 TYR HA   1 1 
        1  1452 2 2   5 TYR HB2  H  14.153 24.529 -20.740 1.00 . B B .   4 TYR HB2  1 1 
        1  1453 2 2   5 TYR HB3  H  15.421 23.467 -20.182 1.00 . B B .   4 TYR HB3  1 1 
        1  1454 2 2   5 TYR HD1  H  13.433 22.053 -18.083 1.00 . B B .   4 TYR HD1  1 1 
        1  1455 2 2   5 TYR HD2  H  13.317 22.884 -22.284 1.00 . B B .   4 TYR HD2  1 1 
        1  1456 2 2   5 TYR HE1  H  11.916 20.108 -18.438 1.00 . B B .   4 TYR HE1  1 1 
        1  1457 2 2   5 TYR HE2  H  11.827 20.940 -22.616 1.00 . B B .   4 TYR HE2  1 1 
        1  1458 2 2   5 TYR HH   H  10.434 19.485 -21.540 1.00 . B B .   4 TYR HH   1 1 
        1  1459 2 2   5 TYR N    N  15.144 23.644 -17.614 1.00 . B B .   4 TYR N    1 1 
        1  1460 2 2   5 TYR O    O  12.181 23.851 -17.779 1.00 . B B .   4 TYR O    1 1 
        1  1461 2 2   5 TYR OH   O  10.956 19.318 -20.752 1.00 . B B .   4 TYR OH   1 1 
        1  1462 2 2   6 LYS C    C  10.660 27.133 -18.837 1.00 . B B .   5 LYS C    1 1 
        1  1463 2 2   6 LYS CA   C  11.279 26.459 -17.623 1.00 . B B .   5 LYS CA   1 1 
        1  1464 2 2   6 LYS CB   C  11.404 27.477 -16.465 1.00 . B B .   5 LYS CB   1 1 
        1  1465 2 2   6 LYS CD   C  12.324 25.857 -14.755 1.00 . B B .   5 LYS CD   1 1 
        1  1466 2 2   6 LYS CE   C  13.636 25.123 -14.481 1.00 . B B .   5 LYS CE   1 1 
        1  1467 2 2   6 LYS CG   C  12.603 27.144 -15.561 1.00 . B B .   5 LYS CG   1 1 
        1  1468 2 2   6 LYS H    H  13.292 26.669 -18.330 1.00 . B B .   5 LYS H    1 1 
        1  1469 2 2   6 LYS HA   H  10.673 25.629 -17.324 1.00 . B B .   5 LYS HA   1 1 
        1  1470 2 2   6 LYS HB2  H  11.530 28.473 -16.860 1.00 . B B .   5 LYS HB2  1 1 
        1  1471 2 2   6 LYS HB3  H  10.509 27.446 -15.878 1.00 . B B .   5 LYS HB3  1 1 
        1  1472 2 2   6 LYS HD2  H  11.856 26.113 -13.815 1.00 . B B .   5 LYS HD2  1 1 
        1  1473 2 2   6 LYS HD3  H  11.669 25.208 -15.312 1.00 . B B .   5 LYS HD3  1 1 
        1  1474 2 2   6 LYS HE2  H  13.448 24.272 -13.843 1.00 . B B .   5 LYS HE2  1 1 
        1  1475 2 2   6 LYS HE3  H  14.056 24.787 -15.418 1.00 . B B .   5 LYS HE3  1 1 
        1  1476 2 2   6 LYS HG2  H  13.490 27.021 -16.166 1.00 . B B .   5 LYS HG2  1 1 
        1  1477 2 2   6 LYS HG3  H  12.762 27.964 -14.875 1.00 . B B .   5 LYS HG3  1 1 
        1  1478 2 2   6 LYS HZ1  H  15.498 26.040 -14.319 1.00 . B B .   5 LYS HZ1  1 1 
        1  1479 2 2   6 LYS HZ2  H  14.741 25.740 -12.828 1.00 . B B .   5 LYS HZ2  1 1 
        1  1480 2 2   6 LYS HZ3  H  14.203 27.013 -13.817 1.00 . B B .   5 LYS HZ3  1 1 
        1  1481 2 2   6 LYS N    N  12.627 26.001 -18.059 1.00 . B B .   5 LYS N    1 1 
        1  1482 2 2   6 LYS NZ   N  14.592 26.049 -13.811 1.00 . B B .   5 LYS NZ   1 1 
        1  1483 2 2   6 LYS O    O  10.996 28.254 -19.152 1.00 . B B .   5 LYS O    1 1 
        1  1484 2 2   7 LEU C    C   7.821 27.645 -20.591 1.00 . B B .   6 LEU C    1 1 
        1  1485 2 2   7 LEU CA   C   9.231 27.103 -20.806 1.00 . B B .   6 LEU CA   1 1 
        1  1486 2 2   7 LEU CB   C   9.253 26.106 -21.993 1.00 . B B .   6 LEU CB   1 1 
        1  1487 2 2   7 LEU CD1  C  10.152 23.939 -22.852 1.00 . B B .   6 LEU CD1  1 1 
        1  1488 2 2   7 LEU CD2  C  11.605 25.402 -21.374 1.00 . B B .   6 LEU CD2  1 1 
        1  1489 2 2   7 LEU CG   C  10.159 24.914 -21.666 1.00 . B B .   6 LEU CG   1 1 
        1  1490 2 2   7 LEU H    H   9.557 25.537 -19.321 1.00 . B B .   6 LEU H    1 1 
        1  1491 2 2   7 LEU HA   H   9.858 27.943 -21.069 1.00 . B B .   6 LEU HA   1 1 
        1  1492 2 2   7 LEU HB2  H   8.259 25.756 -22.217 1.00 . B B .   6 LEU HB2  1 1 
        1  1493 2 2   7 LEU HB3  H   9.643 26.601 -22.861 1.00 . B B .   6 LEU HB3  1 1 
        1  1494 2 2   7 LEU HD11 H  10.965 23.236 -22.744 1.00 . B B .   6 LEU HD11 1 1 
        1  1495 2 2   7 LEU HD12 H  10.274 24.491 -23.773 1.00 . B B .   6 LEU HD12 1 1 
        1  1496 2 2   7 LEU HD13 H   9.214 23.405 -22.874 1.00 . B B .   6 LEU HD13 1 1 
        1  1497 2 2   7 LEU HD21 H  11.913 25.010 -20.424 1.00 . B B .   6 LEU HD21 1 1 
        1  1498 2 2   7 LEU HD22 H  11.648 26.486 -21.337 1.00 . B B .   6 LEU HD22 1 1 
        1  1499 2 2   7 LEU HD23 H  12.283 25.050 -22.140 1.00 . B B .   6 LEU HD23 1 1 
        1  1500 2 2   7 LEU HG   H   9.770 24.406 -20.795 1.00 . B B .   6 LEU HG   1 1 
        1  1501 2 2   7 LEU N    N   9.797 26.459 -19.562 1.00 . B B .   6 LEU N    1 1 
        1  1502 2 2   7 LEU O    O   7.037 27.129 -19.819 1.00 . B B .   6 LEU O    1 1 
        1  1503 2 2   8 VAL C    C   5.330 28.990 -22.416 1.00 . B B .   7 VAL C    1 1 
        1  1504 2 2   8 VAL CA   C   6.177 29.352 -21.193 1.00 . B B .   7 VAL CA   1 1 
        1  1505 2 2   8 VAL CB   C   6.365 30.873 -21.163 1.00 . B B .   7 VAL CB   1 1 
        1  1506 2 2   8 VAL CG1  C   5.093 31.539 -20.632 1.00 . B B .   7 VAL CG1  1 1 
        1  1507 2 2   8 VAL CG2  C   7.544 31.226 -20.253 1.00 . B B .   7 VAL CG2  1 1 
        1  1508 2 2   8 VAL H    H   8.192 29.085 -21.903 1.00 . B B .   7 VAL H    1 1 
        1  1509 2 2   8 VAL HA   H   5.675 29.030 -20.294 1.00 . B B .   7 VAL HA   1 1 
        1  1510 2 2   8 VAL HB   H   6.566 31.230 -22.168 1.00 . B B .   7 VAL HB   1 1 
        1  1511 2 2   8 VAL HG11 H   4.277 31.349 -21.312 1.00 . B B .   7 VAL HG11 1 1 
        1  1512 2 2   8 VAL HG12 H   5.251 32.603 -20.548 1.00 . B B .   7 VAL HG12 1 1 
        1  1513 2 2   8 VAL HG13 H   4.853 31.134 -19.660 1.00 . B B .   7 VAL HG13 1 1 
        1  1514 2 2   8 VAL HG21 H   8.470 31.003 -20.762 1.00 . B B .   7 VAL HG21 1 1 
        1  1515 2 2   8 VAL HG22 H   7.484 30.647 -19.346 1.00 . B B .   7 VAL HG22 1 1 
        1  1516 2 2   8 VAL HG23 H   7.512 32.279 -20.012 1.00 . B B .   7 VAL HG23 1 1 
        1  1517 2 2   8 VAL N    N   7.517 28.705 -21.295 1.00 . B B .   7 VAL N    1 1 
        1  1518 2 2   8 VAL O    O   5.390 29.649 -23.435 1.00 . B B .   7 VAL O    1 1 
        1  1519 2 2   9 VAL C    C   2.551 28.660 -23.593 1.00 . B B .   8 VAL C    1 1 
        1  1520 2 2   9 VAL CA   C   3.681 27.618 -23.506 1.00 . B B .   8 VAL CA   1 1 
        1  1521 2 2   9 VAL CB   C   3.147 26.162 -23.344 1.00 . B B .   8 VAL CB   1 1 
        1  1522 2 2   9 VAL CG1  C   1.686 26.035 -23.807 1.00 . B B .   8 VAL CG1  1 1 
        1  1523 2 2   9 VAL CG2  C   4.011 25.197 -24.171 1.00 . B B .   8 VAL CG2  1 1 
        1  1524 2 2   9 VAL H    H   4.472 27.448 -21.501 1.00 . B B .   8 VAL H    1 1 
        1  1525 2 2   9 VAL HA   H   4.280 27.692 -24.404 1.00 . B B .   8 VAL HA   1 1 
        1  1526 2 2   9 VAL HB   H   3.213 25.878 -22.307 1.00 . B B .   8 VAL HB   1 1 
        1  1527 2 2   9 VAL HG11 H   1.557 26.550 -24.747 1.00 . B B .   8 VAL HG11 1 1 
        1  1528 2 2   9 VAL HG12 H   1.038 26.471 -23.065 1.00 . B B .   8 VAL HG12 1 1 
        1  1529 2 2   9 VAL HG13 H   1.433 24.991 -23.930 1.00 . B B .   8 VAL HG13 1 1 
        1  1530 2 2   9 VAL HG21 H   3.959 25.471 -25.215 1.00 . B B .   8 VAL HG21 1 1 
        1  1531 2 2   9 VAL HG22 H   3.646 24.188 -24.045 1.00 . B B .   8 VAL HG22 1 1 
        1  1532 2 2   9 VAL HG23 H   5.036 25.253 -23.835 1.00 . B B .   8 VAL HG23 1 1 
        1  1533 2 2   9 VAL N    N   4.528 27.968 -22.332 1.00 . B B .   8 VAL N    1 1 
        1  1534 2 2   9 VAL O    O   1.645 28.690 -22.785 1.00 . B B .   8 VAL O    1 1 
        1  1535 2 2  10 LEU C    C   0.540 30.078 -25.726 1.00 . B B .   9 LEU C    1 1 
        1  1536 2 2  10 LEU CA   C   1.595 30.591 -24.739 1.00 . B B .   9 LEU CA   1 1 
        1  1537 2 2  10 LEU CB   C   2.297 31.847 -25.307 1.00 . B B .   9 LEU CB   1 1 
        1  1538 2 2  10 LEU CD1  C   0.246 33.231 -24.839 1.00 . B B .   9 LEU CD1  1 1 
        1  1539 2 2  10 LEU CD2  C   2.155 33.234 -23.173 1.00 . B B .   9 LEU CD2  1 1 
        1  1540 2 2  10 LEU CG   C   1.768 33.150 -24.671 1.00 . B B .   9 LEU CG   1 1 
        1  1541 2 2  10 LEU H    H   3.375 29.489 -25.195 1.00 . B B .   9 LEU H    1 1 
        1  1542 2 2  10 LEU HA   H   1.136 30.815 -23.787 1.00 . B B .   9 LEU HA   1 1 
        1  1543 2 2  10 LEU HB2  H   3.353 31.767 -25.109 1.00 . B B .   9 LEU HB2  1 1 
        1  1544 2 2  10 LEU HB3  H   2.145 31.899 -26.375 1.00 . B B .   9 LEU HB3  1 1 
        1  1545 2 2  10 LEU HD11 H  -0.066 34.262 -24.768 1.00 . B B .   9 LEU HD11 1 1 
        1  1546 2 2  10 LEU HD12 H  -0.234 32.657 -24.063 1.00 . B B .   9 LEU HD12 1 1 
        1  1547 2 2  10 LEU HD13 H  -0.032 32.839 -25.807 1.00 . B B .   9 LEU HD13 1 1 
        1  1548 2 2  10 LEU HD21 H   2.879 32.469 -22.928 1.00 . B B .   9 LEU HD21 1 1 
        1  1549 2 2  10 LEU HD22 H   1.278 33.104 -22.554 1.00 . B B .   9 LEU HD22 1 1 
        1  1550 2 2  10 LEU HD23 H   2.588 34.208 -22.975 1.00 . B B .   9 LEU HD23 1 1 
        1  1551 2 2  10 LEU HG   H   2.213 33.987 -25.193 1.00 . B B .   9 LEU HG   1 1 
        1  1552 2 2  10 LEU N    N   2.626 29.528 -24.569 1.00 . B B .   9 LEU N    1 1 
        1  1553 2 2  10 LEU O    O   0.825 29.261 -26.579 1.00 . B B .   9 LEU O    1 1 
        1  1554 2 2  11 GLY C    C  -3.003 30.874 -26.361 1.00 . B B .  10 GLY C    1 1 
        1  1555 2 2  11 GLY CA   C  -1.721 30.072 -26.563 1.00 . B B .  10 GLY CA   1 1 
        1  1556 2 2  11 GLY H    H  -0.880 31.202 -24.932 1.00 . B B .  10 GLY H    1 1 
        1  1557 2 2  11 GLY HA2  H  -1.377 30.198 -27.582 1.00 . B B .  10 GLY HA2  1 1 
        1  1558 2 2  11 GLY HA3  H  -1.923 29.028 -26.379 1.00 . B B .  10 GLY HA3  1 1 
        1  1559 2 2  11 GLY N    N  -0.668 30.544 -25.623 1.00 . B B .  10 GLY N    1 1 
        1  1560 2 2  11 GLY O    O  -3.407 31.160 -25.252 1.00 . B B .  10 GLY O    1 1 
        1  1561 2 2  12 SER C    C  -6.005 31.079 -26.810 1.00 . B B .  11 SER C    1 1 
        1  1562 2 2  12 SER CA   C  -4.915 31.988 -27.333 1.00 . B B .  11 SER CA   1 1 
        1  1563 2 2  12 SER CB   C  -5.322 32.475 -28.712 1.00 . B B .  11 SER CB   1 1 
        1  1564 2 2  12 SER H    H  -3.312 30.970 -28.313 1.00 . B B .  11 SER H    1 1 
        1  1565 2 2  12 SER HA   H  -4.799 32.825 -26.679 1.00 . B B .  11 SER HA   1 1 
        1  1566 2 2  12 SER HB2  H  -5.651 31.634 -29.291 1.00 . B B .  11 SER HB2  1 1 
        1  1567 2 2  12 SER HB3  H  -6.133 33.185 -28.619 1.00 . B B .  11 SER HB3  1 1 
        1  1568 2 2  12 SER HG   H  -4.518 33.875 -29.797 1.00 . B B .  11 SER HG   1 1 
        1  1569 2 2  12 SER N    N  -3.652 31.224 -27.435 1.00 . B B .  11 SER N    1 1 
        1  1570 2 2  12 SER O    O  -5.905 29.873 -26.846 1.00 . B B .  11 SER O    1 1 
        1  1571 2 2  12 SER OG   O  -4.207 33.087 -29.345 1.00 . B B .  11 SER OG   1 1 
        1  1572 2 2  13 VAL C    C  -8.798 30.101 -27.039 1.00 . B B .  12 VAL C    1 1 
        1  1573 2 2  13 VAL CA   C  -8.170 30.822 -25.851 1.00 . B B .  12 VAL CA   1 1 
        1  1574 2 2  13 VAL CB   C  -9.207 31.713 -25.169 1.00 . B B .  12 VAL CB   1 1 
        1  1575 2 2  13 VAL CG1  C -10.019 30.886 -24.174 1.00 . B B .  12 VAL CG1  1 1 
        1  1576 2 2  13 VAL CG2  C  -8.484 32.834 -24.427 1.00 . B B .  12 VAL CG2  1 1 
        1  1577 2 2  13 VAL H    H  -7.115 32.627 -26.348 1.00 . B B .  12 VAL H    1 1 
        1  1578 2 2  13 VAL HA   H  -7.787 30.095 -25.148 1.00 . B B .  12 VAL HA   1 1 
        1  1579 2 2  13 VAL HB   H  -9.866 32.135 -25.912 1.00 . B B .  12 VAL HB   1 1 
        1  1580 2 2  13 VAL HG11 H  -9.405 30.659 -23.316 1.00 . B B .  12 VAL HG11 1 1 
        1  1581 2 2  13 VAL HG12 H -10.335 29.968 -24.645 1.00 . B B .  12 VAL HG12 1 1 
        1  1582 2 2  13 VAL HG13 H -10.885 31.449 -23.861 1.00 . B B .  12 VAL HG13 1 1 
        1  1583 2 2  13 VAL HG21 H  -8.130 33.563 -25.138 1.00 . B B .  12 VAL HG21 1 1 
        1  1584 2 2  13 VAL HG22 H  -7.645 32.419 -23.888 1.00 . B B .  12 VAL HG22 1 1 
        1  1585 2 2  13 VAL HG23 H  -9.163 33.304 -23.732 1.00 . B B .  12 VAL HG23 1 1 
        1  1586 2 2  13 VAL N    N  -7.055 31.651 -26.350 1.00 . B B .  12 VAL N    1 1 
        1  1587 2 2  13 VAL O    O  -9.254 30.718 -27.981 1.00 . B B .  12 VAL O    1 1 
        1  1588 2 2  14 GLY C    C  -8.317 27.148 -28.773 1.00 . B B .  13 GLY C    1 1 
        1  1589 2 2  14 GLY CA   C  -9.407 28.003 -28.117 1.00 . B B .  13 GLY CA   1 1 
        1  1590 2 2  14 GLY H    H  -8.434 28.346 -26.218 1.00 . B B .  13 GLY H    1 1 
        1  1591 2 2  14 GLY HA2  H -10.179 27.361 -27.721 1.00 . B B .  13 GLY HA2  1 1 
        1  1592 2 2  14 GLY HA3  H  -9.838 28.658 -28.861 1.00 . B B .  13 GLY HA3  1 1 
        1  1593 2 2  14 GLY N    N  -8.817 28.802 -26.996 1.00 . B B .  13 GLY N    1 1 
        1  1594 2 2  14 GLY O    O  -8.589 26.084 -29.292 1.00 . B B .  13 GLY O    1 1 
        1  1595 2 2  15 VAL C    C  -5.891 25.452 -28.605 1.00 . B B .  14 VAL C    1 1 
        1  1596 2 2  15 VAL CA   C  -5.995 26.778 -29.368 1.00 . B B .  14 VAL CA   1 1 
        1  1597 2 2  15 VAL CB   C  -4.647 27.526 -29.265 1.00 . B B .  14 VAL CB   1 1 
        1  1598 2 2  15 VAL CG1  C  -4.720 28.828 -30.065 1.00 . B B .  14 VAL CG1  1 1 
        1  1599 2 2  15 VAL CG2  C  -4.307 27.832 -27.777 1.00 . B B .  14 VAL CG2  1 1 
        1  1600 2 2  15 VAL H    H  -6.878 28.450 -28.322 1.00 . B B .  14 VAL H    1 1 
        1  1601 2 2  15 VAL HA   H  -6.230 26.592 -30.407 1.00 . B B .  14 VAL HA   1 1 
        1  1602 2 2  15 VAL HB   H  -3.872 26.904 -29.690 1.00 . B B .  14 VAL HB   1 1 
        1  1603 2 2  15 VAL HG11 H  -5.625 29.349 -29.808 1.00 . B B .  14 VAL HG11 1 1 
        1  1604 2 2  15 VAL HG12 H  -4.714 28.607 -31.124 1.00 . B B .  14 VAL HG12 1 1 
        1  1605 2 2  15 VAL HG13 H  -3.868 29.446 -29.822 1.00 . B B .  14 VAL HG13 1 1 
        1  1606 2 2  15 VAL HG21 H  -3.514 27.180 -27.440 1.00 . B B .  14 VAL HG21 1 1 
        1  1607 2 2  15 VAL HG22 H  -5.178 27.676 -27.156 1.00 . B B .  14 VAL HG22 1 1 
        1  1608 2 2  15 VAL HG23 H  -3.981 28.856 -27.676 1.00 . B B .  14 VAL HG23 1 1 
        1  1609 2 2  15 VAL N    N  -7.085 27.592 -28.750 1.00 . B B .  14 VAL N    1 1 
        1  1610 2 2  15 VAL O    O  -6.863 24.752 -28.408 1.00 . B B .  14 VAL O    1 1 
        1  1611 2 2  16 GLY C    C  -3.130 24.025 -26.744 1.00 . B B .  15 GLY C    1 1 
        1  1612 2 2  16 GLY CA   C  -4.514 23.903 -27.347 1.00 . B B .  15 GLY CA   1 1 
        1  1613 2 2  16 GLY H    H  -3.963 25.732 -28.281 1.00 . B B .  15 GLY H    1 1 
        1  1614 2 2  16 GLY HA2  H  -5.257 23.832 -26.566 1.00 . B B .  15 GLY HA2  1 1 
        1  1615 2 2  16 GLY HA3  H  -4.556 23.036 -27.985 1.00 . B B .  15 GLY HA3  1 1 
        1  1616 2 2  16 GLY N    N  -4.720 25.134 -28.139 1.00 . B B .  15 GLY N    1 1 
        1  1617 2 2  16 GLY O    O  -2.149 23.603 -27.311 1.00 . B B .  15 GLY O    1 1 
        1  1618 2 2  17 LYS C    C  -1.347 23.504 -24.257 1.00 . B B .  16 LYS C    1 1 
        1  1619 2 2  17 LYS CA   C  -1.733 24.810 -24.941 1.00 . B B .  16 LYS CA   1 1 
        1  1620 2 2  17 LYS CB   C  -1.811 25.965 -23.899 1.00 . B B .  16 LYS CB   1 1 
        1  1621 2 2  17 LYS CD   C  -4.237 25.919 -23.224 1.00 . B B .  16 LYS CD   1 1 
        1  1622 2 2  17 LYS CE   C  -5.621 26.443 -23.611 1.00 . B B .  16 LYS CE   1 1 
        1  1623 2 2  17 LYS CG   C  -3.159 26.707 -23.978 1.00 . B B .  16 LYS CG   1 1 
        1  1624 2 2  17 LYS H    H  -3.860 24.972 -25.177 1.00 . B B .  16 LYS H    1 1 
        1  1625 2 2  17 LYS HA   H  -0.990 25.048 -25.691 1.00 . B B .  16 LYS HA   1 1 
        1  1626 2 2  17 LYS HB2  H  -1.685 25.575 -22.897 1.00 . B B .  16 LYS HB2  1 1 
        1  1627 2 2  17 LYS HB3  H  -1.022 26.668 -24.096 1.00 . B B .  16 LYS HB3  1 1 
        1  1628 2 2  17 LYS HD2  H  -4.165 24.872 -23.474 1.00 . B B .  16 LYS HD2  1 1 
        1  1629 2 2  17 LYS HD3  H  -4.094 26.044 -22.162 1.00 . B B .  16 LYS HD3  1 1 
        1  1630 2 2  17 LYS HE2  H  -6.365 26.005 -22.963 1.00 . B B .  16 LYS HE2  1 1 
        1  1631 2 2  17 LYS HE3  H  -5.640 27.518 -23.506 1.00 . B B .  16 LYS HE3  1 1 
        1  1632 2 2  17 LYS HG2  H  -3.051 27.682 -23.523 1.00 . B B .  16 LYS HG2  1 1 
        1  1633 2 2  17 LYS HG3  H  -3.453 26.831 -25.009 1.00 . B B .  16 LYS HG3  1 1 
        1  1634 2 2  17 LYS HZ1  H  -6.664 25.353 -25.047 1.00 . B B .  16 LYS HZ1  1 1 
        1  1635 2 2  17 LYS HZ2  H  -5.057 25.705 -25.475 1.00 . B B .  16 LYS HZ2  1 1 
        1  1636 2 2  17 LYS HZ3  H  -6.242 26.920 -25.540 1.00 . B B .  16 LYS HZ3  1 1 
        1  1637 2 2  17 LYS N    N  -3.049 24.626 -25.600 1.00 . B B .  16 LYS N    1 1 
        1  1638 2 2  17 LYS NZ   N  -5.918 26.077 -25.025 1.00 . B B .  16 LYS NZ   1 1 
        1  1639 2 2  17 LYS O    O  -0.357 22.868 -24.572 1.00 . B B .  16 LYS O    1 1 
        1  1640 2 2  18 SER C    C  -2.128 20.671 -23.485 1.00 . B B .  17 SER C    1 1 
        1  1641 2 2  18 SER CA   C  -1.880 21.869 -22.570 1.00 . B B .  17 SER CA   1 1 
        1  1642 2 2  18 SER CB   C  -2.813 21.808 -21.357 1.00 . B B .  17 SER CB   1 1 
        1  1643 2 2  18 SER H    H  -2.927 23.655 -23.108 1.00 . B B .  17 SER H    1 1 
        1  1644 2 2  18 SER HA   H  -0.854 21.866 -22.232 1.00 . B B .  17 SER HA   1 1 
        1  1645 2 2  18 SER HB2  H  -3.777 22.206 -21.624 1.00 . B B .  17 SER HB2  1 1 
        1  1646 2 2  18 SER HB3  H  -2.926 20.781 -21.035 1.00 . B B .  17 SER HB3  1 1 
        1  1647 2 2  18 SER HG   H  -1.946 21.991 -19.625 1.00 . B B .  17 SER HG   1 1 
        1  1648 2 2  18 SER N    N  -2.144 23.116 -23.318 1.00 . B B .  17 SER N    1 1 
        1  1649 2 2  18 SER O    O  -1.560 19.616 -23.299 1.00 . B B .  17 SER O    1 1 
        1  1650 2 2  18 SER OG   O  -2.263 22.590 -20.305 1.00 . B B .  17 SER OG   1 1 
        1  1651 2 2  19 ALA C    C  -1.904 19.128 -25.891 1.00 . B B .  18 ALA C    1 1 
        1  1652 2 2  19 ALA CA   C  -3.243 19.692 -25.405 1.00 . B B .  18 ALA CA   1 1 
        1  1653 2 2  19 ALA CB   C  -4.084 20.188 -26.588 1.00 . B B .  18 ALA CB   1 1 
        1  1654 2 2  19 ALA H    H  -3.410 21.689 -24.617 1.00 . B B .  18 ALA H    1 1 
        1  1655 2 2  19 ALA HA   H  -3.787 18.929 -24.872 1.00 . B B .  18 ALA HA   1 1 
        1  1656 2 2  19 ALA HB1  H  -4.667 19.365 -26.986 1.00 . B B .  18 ALA HB1  1 1 
        1  1657 2 2  19 ALA HB2  H  -3.437 20.583 -27.359 1.00 . B B .  18 ALA HB2  1 1 
        1  1658 2 2  19 ALA HB3  H  -4.750 20.969 -26.247 1.00 . B B .  18 ALA HB3  1 1 
        1  1659 2 2  19 ALA N    N  -2.968 20.827 -24.479 1.00 . B B .  18 ALA N    1 1 
        1  1660 2 2  19 ALA O    O  -1.727 17.933 -26.067 1.00 . B B .  18 ALA O    1 1 
        1  1661 2 2  20 LEU C    C   1.115 18.966 -25.310 1.00 . B B .  19 LEU C    1 1 
        1  1662 2 2  20 LEU CA   C   0.383 19.511 -26.524 1.00 . B B .  19 LEU CA   1 1 
        1  1663 2 2  20 LEU CB   C   1.172 20.683 -27.118 1.00 . B B .  19 LEU CB   1 1 
        1  1664 2 2  20 LEU CD1  C  -0.484 21.908 -28.571 1.00 . B B .  19 LEU CD1  1 1 
        1  1665 2 2  20 LEU CD2  C   1.856 21.615 -29.356 1.00 . B B .  19 LEU CD2  1 1 
        1  1666 2 2  20 LEU CG   C   0.717 20.962 -28.570 1.00 . B B .  19 LEU CG   1 1 
        1  1667 2 2  20 LEU H    H  -1.095 20.939 -25.930 1.00 . B B .  19 LEU H    1 1 
        1  1668 2 2  20 LEU HA   H   0.279 18.727 -27.247 1.00 . B B .  19 LEU HA   1 1 
        1  1669 2 2  20 LEU HB2  H   1.010 21.563 -26.511 1.00 . B B .  19 LEU HB2  1 1 
        1  1670 2 2  20 LEU HB3  H   2.221 20.438 -27.107 1.00 . B B .  19 LEU HB3  1 1 
        1  1671 2 2  20 LEU HD11 H  -0.161 22.891 -28.264 1.00 . B B .  19 LEU HD11 1 1 
        1  1672 2 2  20 LEU HD12 H  -1.232 21.540 -27.887 1.00 . B B .  19 LEU HD12 1 1 
        1  1673 2 2  20 LEU HD13 H  -0.900 21.960 -29.566 1.00 . B B .  19 LEU HD13 1 1 
        1  1674 2 2  20 LEU HD21 H   2.729 20.982 -29.318 1.00 . B B .  19 LEU HD21 1 1 
        1  1675 2 2  20 LEU HD22 H   2.086 22.574 -28.919 1.00 . B B .  19 LEU HD22 1 1 
        1  1676 2 2  20 LEU HD23 H   1.551 21.748 -30.383 1.00 . B B .  19 LEU HD23 1 1 
        1  1677 2 2  20 LEU HG   H   0.436 20.040 -29.052 1.00 . B B .  19 LEU HG   1 1 
        1  1678 2 2  20 LEU N    N  -0.945 19.984 -26.087 1.00 . B B .  19 LEU N    1 1 
        1  1679 2 2  20 LEU O    O   1.982 18.126 -25.421 1.00 . B B .  19 LEU O    1 1 
        1  1680 2 2  21 THR C    C   0.825 17.704 -22.370 1.00 . B B .  20 THR C    1 1 
        1  1681 2 2  21 THR CA   C   1.488 18.963 -22.931 1.00 . B B .  20 THR CA   1 1 
        1  1682 2 2  21 THR CB   C   1.423 20.051 -21.879 1.00 . B B .  20 THR CB   1 1 
        1  1683 2 2  21 THR CG2  C   1.837 21.384 -22.508 1.00 . B B .  20 THR CG2  1 1 
        1  1684 2 2  21 THR H    H   0.100 20.140 -24.079 1.00 . B B .  20 THR H    1 1 
        1  1685 2 2  21 THR HA   H   2.522 18.756 -23.162 1.00 . B B .  20 THR HA   1 1 
        1  1686 2 2  21 THR HB   H   2.086 19.814 -21.087 1.00 . B B .  20 THR HB   1 1 
        1  1687 2 2  21 THR HG1  H   0.167 20.188 -20.406 1.00 . B B .  20 THR HG1  1 1 
        1  1688 2 2  21 THR HG21 H   1.838 22.155 -21.756 1.00 . B B .  20 THR HG21 1 1 
        1  1689 2 2  21 THR HG22 H   1.148 21.646 -23.292 1.00 . B B .  20 THR HG22 1 1 
        1  1690 2 2  21 THR HG23 H   2.826 21.289 -22.928 1.00 . B B .  20 THR HG23 1 1 
        1  1691 2 2  21 THR N    N   0.787 19.450 -24.147 1.00 . B B .  20 THR N    1 1 
        1  1692 2 2  21 THR O    O   1.060 17.340 -21.235 1.00 . B B .  20 THR O    1 1 
        1  1693 2 2  21 THR OG1  O   0.107 20.120 -21.361 1.00 . B B .  20 THR OG1  1 1 
        1  1694 2 2  22 VAL C    C  -0.001 14.622 -23.595 1.00 . B B .  21 VAL C    1 1 
        1  1695 2 2  22 VAL CA   C  -0.544 15.709 -22.689 1.00 . B B .  21 VAL CA   1 1 
        1  1696 2 2  22 VAL CB   C  -2.079 15.747 -22.728 1.00 . B B .  21 VAL CB   1 1 
        1  1697 2 2  22 VAL CG1  C  -2.603 16.494 -21.503 1.00 . B B .  21 VAL CG1  1 1 
        1  1698 2 2  22 VAL CG2  C  -2.546 16.471 -23.969 1.00 . B B .  21 VAL CG2  1 1 
        1  1699 2 2  22 VAL H    H  -0.059 17.274 -24.097 1.00 . B B .  21 VAL H    1 1 
        1  1700 2 2  22 VAL HA   H  -0.219 15.499 -21.676 1.00 . B B .  21 VAL HA   1 1 
        1  1701 2 2  22 VAL HB   H  -2.465 14.738 -22.727 1.00 . B B .  21 VAL HB   1 1 
        1  1702 2 2  22 VAL HG11 H  -2.462 15.888 -20.621 1.00 . B B .  21 VAL HG11 1 1 
        1  1703 2 2  22 VAL HG12 H  -3.654 16.704 -21.633 1.00 . B B .  21 VAL HG12 1 1 
        1  1704 2 2  22 VAL HG13 H  -2.063 17.421 -21.394 1.00 . B B .  21 VAL HG13 1 1 
        1  1705 2 2  22 VAL HG21 H  -2.076 16.036 -24.821 1.00 . B B .  21 VAL HG21 1 1 
        1  1706 2 2  22 VAL HG22 H  -2.274 17.505 -23.890 1.00 . B B .  21 VAL HG22 1 1 
        1  1707 2 2  22 VAL HG23 H  -3.618 16.383 -24.061 1.00 . B B .  21 VAL HG23 1 1 
        1  1708 2 2  22 VAL N    N   0.068 16.992 -23.167 1.00 . B B .  21 VAL N    1 1 
        1  1709 2 2  22 VAL O    O   0.499 13.628 -23.125 1.00 . B B .  21 VAL O    1 1 
        1  1710 2 2  23 GLN C    C   2.080 13.705 -25.327 1.00 . B B .  22 GLN C    1 1 
        1  1711 2 2  23 GLN CA   C   0.608 13.774 -25.760 1.00 . B B .  22 GLN CA   1 1 
        1  1712 2 2  23 GLN CB   C   0.516 14.139 -27.271 1.00 . B B .  22 GLN CB   1 1 
        1  1713 2 2  23 GLN CD   C  -1.657 15.334 -27.175 1.00 . B B .  22 GLN CD   1 1 
        1  1714 2 2  23 GLN CG   C  -0.173 15.490 -27.469 1.00 . B B .  22 GLN CG   1 1 
        1  1715 2 2  23 GLN H    H  -0.363 15.649 -25.274 1.00 . B B .  22 GLN H    1 1 
        1  1716 2 2  23 GLN HA   H   0.125 12.825 -25.572 1.00 . B B .  22 GLN HA   1 1 
        1  1717 2 2  23 GLN HB2  H   1.506 14.186 -27.705 1.00 . B B .  22 GLN HB2  1 1 
        1  1718 2 2  23 GLN HB3  H  -0.053 13.377 -27.788 1.00 . B B .  22 GLN HB3  1 1 
        1  1719 2 2  23 GLN HE21 H  -2.200 16.963 -28.170 1.00 . B B .  22 GLN HE21 1 1 
        1  1720 2 2  23 GLN HE22 H  -3.467 16.103 -27.444 1.00 . B B .  22 GLN HE22 1 1 
        1  1721 2 2  23 GLN HG2  H   0.261 16.226 -26.809 1.00 . B B .  22 GLN HG2  1 1 
        1  1722 2 2  23 GLN HG3  H  -0.045 15.806 -28.489 1.00 . B B .  22 GLN HG3  1 1 
        1  1723 2 2  23 GLN N    N  -0.011 14.819 -24.893 1.00 . B B .  22 GLN N    1 1 
        1  1724 2 2  23 GLN NE2  N  -2.511 16.207 -27.636 1.00 . B B .  22 GLN NE2  1 1 
        1  1725 2 2  23 GLN O    O   2.787 12.746 -25.554 1.00 . B B .  22 GLN O    1 1 
        1  1726 2 2  23 GLN OE1  O  -2.048 14.402 -26.511 1.00 . B B .  22 GLN OE1  1 1 
        1  1727 2 2  24 PHE C    C   4.199 14.221 -22.906 1.00 . B B .  23 PHE C    1 1 
        1  1728 2 2  24 PHE CA   C   3.942 14.879 -24.280 1.00 . B B .  23 PHE CA   1 1 
        1  1729 2 2  24 PHE CB   C   4.261 16.357 -24.147 1.00 . B B .  23 PHE CB   1 1 
        1  1730 2 2  24 PHE CD1  C   6.308 16.898 -22.780 1.00 . B B .  23 PHE CD1  1 1 
        1  1731 2 2  24 PHE CD2  C   6.576 16.384 -25.128 1.00 . B B .  23 PHE CD2  1 1 
        1  1732 2 2  24 PHE CE1  C   7.690 17.082 -22.664 1.00 . B B .  23 PHE CE1  1 1 
        1  1733 2 2  24 PHE CE2  C   7.956 16.568 -25.008 1.00 . B B .  23 PHE CE2  1 1 
        1  1734 2 2  24 PHE CG   C   5.751 16.549 -24.013 1.00 . B B .  23 PHE CG   1 1 
        1  1735 2 2  24 PHE CZ   C   8.513 16.917 -23.778 1.00 . B B .  23 PHE CZ   1 1 
        1  1736 2 2  24 PHE H    H   1.934 15.536 -24.611 1.00 . B B .  23 PHE H    1 1 
        1  1737 2 2  24 PHE HA   H   4.589 14.448 -25.023 1.00 . B B .  23 PHE HA   1 1 
        1  1738 2 2  24 PHE HB2  H   3.908 16.878 -25.022 1.00 . B B .  23 PHE HB2  1 1 
        1  1739 2 2  24 PHE HB3  H   3.759 16.741 -23.268 1.00 . B B .  23 PHE HB3  1 1 
        1  1740 2 2  24 PHE HD1  H   5.672 17.025 -21.918 1.00 . B B .  23 PHE HD1  1 1 
        1  1741 2 2  24 PHE HD2  H   6.148 16.114 -26.082 1.00 . B B .  23 PHE HD2  1 1 
        1  1742 2 2  24 PHE HE1  H   8.119 17.357 -21.717 1.00 . B B .  23 PHE HE1  1 1 
        1  1743 2 2  24 PHE HE2  H   8.589 16.443 -25.864 1.00 . B B .  23 PHE HE2  1 1 
        1  1744 2 2  24 PHE HZ   H   9.580 17.059 -23.687 1.00 . B B .  23 PHE HZ   1 1 
        1  1745 2 2  24 PHE N    N   2.530 14.771 -24.730 1.00 . B B .  23 PHE N    1 1 
        1  1746 2 2  24 PHE O    O   5.054 13.368 -22.775 1.00 . B B .  23 PHE O    1 1 
        1  1747 2 2  25 VAL C    C   2.927 12.880 -20.199 1.00 . B B .  24 VAL C    1 1 
        1  1748 2 2  25 VAL CA   C   3.793 14.097 -20.493 1.00 . B B .  24 VAL CA   1 1 
        1  1749 2 2  25 VAL CB   C   3.536 15.182 -19.422 1.00 . B B .  24 VAL CB   1 1 
        1  1750 2 2  25 VAL CG1  C   2.042 15.405 -19.211 1.00 . B B .  24 VAL CG1  1 1 
        1  1751 2 2  25 VAL CG2  C   4.171 14.758 -18.090 1.00 . B B .  24 VAL CG2  1 1 
        1  1752 2 2  25 VAL H    H   2.862 15.372 -21.980 1.00 . B B .  24 VAL H    1 1 
        1  1753 2 2  25 VAL HA   H   4.836 13.797 -20.437 1.00 . B B .  24 VAL HA   1 1 
        1  1754 2 2  25 VAL HB   H   3.962 16.102 -19.748 1.00 . B B .  24 VAL HB   1 1 
        1  1755 2 2  25 VAL HG11 H   1.539 15.341 -20.159 1.00 . B B .  24 VAL HG11 1 1 
        1  1756 2 2  25 VAL HG12 H   1.882 16.387 -18.782 1.00 . B B .  24 VAL HG12 1 1 
        1  1757 2 2  25 VAL HG13 H   1.658 14.656 -18.540 1.00 . B B .  24 VAL HG13 1 1 
        1  1758 2 2  25 VAL HG21 H   4.171 15.595 -17.407 1.00 . B B .  24 VAL HG21 1 1 
        1  1759 2 2  25 VAL HG22 H   5.185 14.430 -18.254 1.00 . B B .  24 VAL HG22 1 1 
        1  1760 2 2  25 VAL HG23 H   3.596 13.949 -17.664 1.00 . B B .  24 VAL HG23 1 1 
        1  1761 2 2  25 VAL N    N   3.516 14.658 -21.866 1.00 . B B .  24 VAL N    1 1 
        1  1762 2 2  25 VAL O    O   3.332 12.000 -19.466 1.00 . B B .  24 VAL O    1 1 
        1  1763 2 2  26 GLN C    C   0.826 10.742 -21.707 1.00 . B B .  25 GLN C    1 1 
        1  1764 2 2  26 GLN CA   C   0.871 11.615 -20.478 1.00 . B B .  25 GLN CA   1 1 
        1  1765 2 2  26 GLN CB   C  -0.555 12.066 -20.178 1.00 . B B .  25 GLN CB   1 1 
        1  1766 2 2  26 GLN CD   C  -1.935 13.355 -18.551 1.00 . B B .  25 GLN CD   1 1 
        1  1767 2 2  26 GLN CG   C  -0.535 13.170 -19.143 1.00 . B B .  25 GLN CG   1 1 
        1  1768 2 2  26 GLN H    H   1.440 13.531 -21.354 1.00 . B B .  25 GLN H    1 1 
        1  1769 2 2  26 GLN HA   H   1.253 11.054 -19.643 1.00 . B B .  25 GLN HA   1 1 
        1  1770 2 2  26 GLN HB2  H  -1.000 12.442 -21.082 1.00 . B B .  25 GLN HB2  1 1 
        1  1771 2 2  26 GLN HB3  H  -1.129 11.231 -19.809 1.00 . B B .  25 GLN HB3  1 1 
        1  1772 2 2  26 GLN HE21 H  -1.715 11.902 -17.216 1.00 . B B .  25 GLN HE21 1 1 
        1  1773 2 2  26 GLN HE22 H  -3.213 12.699 -17.181 1.00 . B B .  25 GLN HE22 1 1 
        1  1774 2 2  26 GLN HG2  H   0.160 12.916 -18.359 1.00 . B B .  25 GLN HG2  1 1 
        1  1775 2 2  26 GLN HG3  H  -0.228 14.076 -19.625 1.00 . B B .  25 GLN HG3  1 1 
        1  1776 2 2  26 GLN N    N   1.746 12.808 -20.754 1.00 . B B .  25 GLN N    1 1 
        1  1777 2 2  26 GLN NE2  N  -2.319 12.588 -17.568 1.00 . B B .  25 GLN NE2  1 1 
        1  1778 2 2  26 GLN O    O   0.678  9.538 -21.636 1.00 . B B .  25 GLN O    1 1 
        1  1779 2 2  26 GLN OE1  O  -2.684 14.205 -18.987 1.00 . B B .  25 GLN OE1  1 1 
        1  1780 2 2  27 GLY C    C  -0.576 10.385 -24.527 1.00 . B B .  26 GLY C    1 1 
        1  1781 2 2  27 GLY CA   C   0.882 10.570 -24.101 1.00 . B B .  26 GLY CA   1 1 
        1  1782 2 2  27 GLY H    H   1.038 12.338 -22.858 1.00 . B B .  26 GLY H    1 1 
        1  1783 2 2  27 GLY HA2  H   1.422 11.091 -24.864 1.00 . B B .  26 GLY HA2  1 1 
        1  1784 2 2  27 GLY HA3  H   1.330  9.600 -23.949 1.00 . B B .  26 GLY HA3  1 1 
        1  1785 2 2  27 GLY N    N   0.936 11.350 -22.840 1.00 . B B .  26 GLY N    1 1 
        1  1786 2 2  27 GLY O    O  -0.941  9.350 -25.049 1.00 . B B .  26 GLY O    1 1 
        1  1787 2 2  28 ILE C    C  -3.390 12.548 -25.273 1.00 . B B .  27 ILE C    1 1 
        1  1788 2 2  28 ILE CA   C  -2.855 11.220 -24.732 1.00 . B B .  27 ILE CA   1 1 
        1  1789 2 2  28 ILE CB   C  -3.733 10.753 -23.531 1.00 . B B .  27 ILE CB   1 1 
        1  1790 2 2  28 ILE CD1  C  -3.879 10.484 -21.035 1.00 . B B .  27 ILE CD1  1 1 
        1  1791 2 2  28 ILE CG1  C  -3.034 11.039 -22.197 1.00 . B B .  27 ILE CG1  1 1 
        1  1792 2 2  28 ILE CG2  C  -4.025  9.245 -23.648 1.00 . B B .  27 ILE CG2  1 1 
        1  1793 2 2  28 ILE H    H  -1.118 12.210 -23.900 1.00 . B B .  27 ILE H    1 1 
        1  1794 2 2  28 ILE HA   H  -2.917 10.491 -25.530 1.00 . B B .  27 ILE HA   1 1 
        1  1795 2 2  28 ILE HB   H  -4.664 11.300 -23.541 1.00 . B B .  27 ILE HB   1 1 
        1  1796 2 2  28 ILE HD11 H  -3.868  9.405 -21.060 1.00 . B B .  27 ILE HD11 1 1 
        1  1797 2 2  28 ILE HD12 H  -4.898 10.829 -21.129 1.00 . B B .  27 ILE HD12 1 1 
        1  1798 2 2  28 ILE HD13 H  -3.472 10.824 -20.095 1.00 . B B .  27 ILE HD13 1 1 
        1  1799 2 2  28 ILE HG12 H  -2.056 10.580 -22.185 1.00 . B B .  27 ILE HG12 1 1 
        1  1800 2 2  28 ILE HG13 H  -2.941 12.106 -22.083 1.00 . B B .  27 ILE HG13 1 1 
        1  1801 2 2  28 ILE HG21 H  -4.717  8.943 -22.881 1.00 . B B .  27 ILE HG21 1 1 
        1  1802 2 2  28 ILE HG22 H  -3.106  8.691 -23.538 1.00 . B B .  27 ILE HG22 1 1 
        1  1803 2 2  28 ILE HG23 H  -4.456  9.035 -24.616 1.00 . B B .  27 ILE HG23 1 1 
        1  1804 2 2  28 ILE N    N  -1.423 11.374 -24.318 1.00 . B B .  27 ILE N    1 1 
        1  1805 2 2  28 ILE O    O  -3.238 13.592 -24.669 1.00 . B B .  27 ILE O    1 1 
        1  1806 2 2  29 PHE C    C  -6.155 13.526 -27.089 1.00 . B B .  28 PHE C    1 1 
        1  1807 2 2  29 PHE CA   C  -4.629 13.704 -27.037 1.00 . B B .  28 PHE CA   1 1 
        1  1808 2 2  29 PHE CB   C  -4.057 13.846 -28.462 1.00 . B B .  28 PHE CB   1 1 
        1  1809 2 2  29 PHE CD1  C  -4.280 11.682 -29.743 1.00 . B B .  28 PHE CD1  1 1 
        1  1810 2 2  29 PHE CD2  C  -5.994 13.375 -30.016 1.00 . B B .  28 PHE CD2  1 1 
        1  1811 2 2  29 PHE CE1  C  -4.961 10.847 -30.636 1.00 . B B .  28 PHE CE1  1 1 
        1  1812 2 2  29 PHE CE2  C  -6.675 12.541 -30.910 1.00 . B B .  28 PHE CE2  1 1 
        1  1813 2 2  29 PHE CG   C  -4.796 12.946 -29.432 1.00 . B B .  28 PHE CG   1 1 
        1  1814 2 2  29 PHE CZ   C  -6.159 11.277 -31.220 1.00 . B B .  28 PHE CZ   1 1 
        1  1815 2 2  29 PHE H    H  -4.152 11.631 -26.856 1.00 . B B .  28 PHE H    1 1 
        1  1816 2 2  29 PHE HA   H  -4.387 14.585 -26.456 1.00 . B B .  28 PHE HA   1 1 
        1  1817 2 2  29 PHE HB2  H  -4.153 14.860 -28.771 1.00 . B B .  28 PHE HB2  1 1 
        1  1818 2 2  29 PHE HB3  H  -3.012 13.577 -28.468 1.00 . B B .  28 PHE HB3  1 1 
        1  1819 2 2  29 PHE HD1  H  -3.356 11.351 -29.292 1.00 . B B .  28 PHE HD1  1 1 
        1  1820 2 2  29 PHE HD2  H  -6.391 14.350 -29.777 1.00 . B B .  28 PHE HD2  1 1 
        1  1821 2 2  29 PHE HE1  H  -4.563  9.872 -30.875 1.00 . B B .  28 PHE HE1  1 1 
        1  1822 2 2  29 PHE HE2  H  -7.599 12.872 -31.360 1.00 . B B .  28 PHE HE2  1 1 
        1  1823 2 2  29 PHE HZ   H  -6.685 10.633 -31.909 1.00 . B B .  28 PHE HZ   1 1 
        1  1824 2 2  29 PHE N    N  -4.041 12.491 -26.410 1.00 . B B .  28 PHE N    1 1 
        1  1825 2 2  29 PHE O    O  -6.637 12.487 -27.494 1.00 . B B .  28 PHE O    1 1 
        1  1826 2 2  30 VAL C    C  -9.021 15.601 -27.398 1.00 . B B .  29 VAL C    1 1 
        1  1827 2 2  30 VAL CA   C  -8.410 14.375 -26.723 1.00 . B B .  29 VAL CA   1 1 
        1  1828 2 2  30 VAL CB   C  -8.965 14.258 -25.295 1.00 . B B .  29 VAL CB   1 1 
        1  1829 2 2  30 VAL CG1  C  -8.845 12.820 -24.774 1.00 . B B .  29 VAL CG1  1 1 
        1  1830 2 2  30 VAL CG2  C  -8.204 15.204 -24.355 1.00 . B B .  29 VAL CG2  1 1 
        1  1831 2 2  30 VAL H    H  -6.521 15.352 -26.357 1.00 . B B .  29 VAL H    1 1 
        1  1832 2 2  30 VAL HA   H  -8.697 13.502 -27.287 1.00 . B B .  29 VAL HA   1 1 
        1  1833 2 2  30 VAL HB   H -10.003 14.530 -25.307 1.00 . B B .  29 VAL HB   1 1 
        1  1834 2 2  30 VAL HG11 H  -9.533 12.690 -23.949 1.00 . B B .  29 VAL HG11 1 1 
        1  1835 2 2  30 VAL HG12 H  -7.836 12.638 -24.436 1.00 . B B .  29 VAL HG12 1 1 
        1  1836 2 2  30 VAL HG13 H  -9.094 12.119 -25.555 1.00 . B B .  29 VAL HG13 1 1 
        1  1837 2 2  30 VAL HG21 H  -8.348 16.227 -24.676 1.00 . B B .  29 VAL HG21 1 1 
        1  1838 2 2  30 VAL HG22 H  -7.152 14.965 -24.372 1.00 . B B .  29 VAL HG22 1 1 
        1  1839 2 2  30 VAL HG23 H  -8.578 15.086 -23.348 1.00 . B B .  29 VAL HG23 1 1 
        1  1840 2 2  30 VAL N    N  -6.921 14.515 -26.686 1.00 . B B .  29 VAL N    1 1 
        1  1841 2 2  30 VAL O    O  -8.349 16.564 -27.708 1.00 . B B .  29 VAL O    1 1 
        1  1842 2 2  31 GLU C    C -11.235 17.756 -27.168 1.00 . B B .  30 GLU C    1 1 
        1  1843 2 2  31 GLU CA   C -11.002 16.707 -28.249 1.00 . B B .  30 GLU CA   1 1 
        1  1844 2 2  31 GLU CB   C -12.347 16.240 -28.870 1.00 . B B .  30 GLU CB   1 1 
        1  1845 2 2  31 GLU CD   C -12.958 14.858 -26.874 1.00 . B B .  30 GLU CD   1 1 
        1  1846 2 2  31 GLU CG   C -12.700 14.829 -28.380 1.00 . B B .  30 GLU CG   1 1 
        1  1847 2 2  31 GLU H    H -10.814 14.774 -27.334 1.00 . B B .  30 GLU H    1 1 
        1  1848 2 2  31 GLU HA   H -10.370 17.129 -29.016 1.00 . B B .  30 GLU HA   1 1 
        1  1849 2 2  31 GLU HB2  H -13.141 16.920 -28.593 1.00 . B B .  30 GLU HB2  1 1 
        1  1850 2 2  31 GLU HB3  H -12.258 16.224 -29.948 1.00 . B B .  30 GLU HB3  1 1 
        1  1851 2 2  31 GLU HG2  H -13.589 14.485 -28.891 1.00 . B B .  30 GLU HG2  1 1 
        1  1852 2 2  31 GLU HG3  H -11.881 14.155 -28.591 1.00 . B B .  30 GLU HG3  1 1 
        1  1853 2 2  31 GLU N    N -10.304 15.561 -27.610 1.00 . B B .  30 GLU N    1 1 
        1  1854 2 2  31 GLU O    O -11.274 18.941 -27.430 1.00 . B B .  30 GLU O    1 1 
        1  1855 2 2  31 GLU OE1  O -13.284 15.920 -26.369 1.00 . B B .  30 GLU OE1  1 1 
        1  1856 2 2  31 GLU OE2  O -12.828 13.817 -26.252 1.00 . B B .  30 GLU OE2  1 1 
        1  1857 2 2  32 LYS C    C -10.193 18.892 -24.519 1.00 . B B .  31 LYS C    1 1 
        1  1858 2 2  32 LYS CA   C -11.544 18.292 -24.842 1.00 . B B .  31 LYS CA   1 1 
        1  1859 2 2  32 LYS CB   C -12.113 17.620 -23.606 1.00 . B B .  31 LYS CB   1 1 
        1  1860 2 2  32 LYS CD   C -11.870 15.579 -22.209 1.00 . B B .  31 LYS CD   1 1 
        1  1861 2 2  32 LYS CE   C -12.731 14.662 -23.104 1.00 . B B .  31 LYS CE   1 1 
        1  1862 2 2  32 LYS CG   C -11.112 16.608 -23.039 1.00 . B B .  31 LYS CG   1 1 
        1  1863 2 2  32 LYS H    H -11.294 16.368 -25.756 1.00 . B B .  31 LYS H    1 1 
        1  1864 2 2  32 LYS HA   H -12.216 19.069 -25.155 1.00 . B B .  31 LYS HA   1 1 
        1  1865 2 2  32 LYS HB2  H -12.319 18.377 -22.862 1.00 . B B .  31 LYS HB2  1 1 
        1  1866 2 2  32 LYS HB3  H -13.033 17.120 -23.871 1.00 . B B .  31 LYS HB3  1 1 
        1  1867 2 2  32 LYS HD2  H -11.164 14.975 -21.660 1.00 . B B .  31 LYS HD2  1 1 
        1  1868 2 2  32 LYS HD3  H -12.508 16.117 -21.524 1.00 . B B .  31 LYS HD3  1 1 
        1  1869 2 2  32 LYS HE2  H -13.748 15.028 -23.131 1.00 . B B .  31 LYS HE2  1 1 
        1  1870 2 2  32 LYS HE3  H -12.333 14.637 -24.108 1.00 . B B .  31 LYS HE3  1 1 
        1  1871 2 2  32 LYS HG2  H -10.592 16.123 -23.841 1.00 . B B .  31 LYS HG2  1 1 
        1  1872 2 2  32 LYS HG3  H -10.396 17.116 -22.399 1.00 . B B .  31 LYS HG3  1 1 
        1  1873 2 2  32 LYS HZ1  H -12.741 12.591 -23.314 1.00 . B B .  31 LYS HZ1  1 1 
        1  1874 2 2  32 LYS HZ2  H -13.557 13.151 -21.933 1.00 . B B .  31 LYS HZ2  1 1 
        1  1875 2 2  32 LYS HZ3  H -11.859 13.145 -21.976 1.00 . B B .  31 LYS HZ3  1 1 
        1  1876 2 2  32 LYS N    N -11.356 17.323 -25.944 1.00 . B B .  31 LYS N    1 1 
        1  1877 2 2  32 LYS NZ   N -12.722 13.283 -22.539 1.00 . B B .  31 LYS NZ   1 1 
        1  1878 2 2  32 LYS O    O  -9.304 18.254 -23.997 1.00 . B B .  31 LYS O    1 1 
        1  1879 2 2  33 TYR C    C  -8.633 21.071 -23.086 1.00 . B B .  32 TYR C    1 1 
        1  1880 2 2  33 TYR CA   C  -8.733 20.783 -24.585 1.00 . B B .  32 TYR CA   1 1 
        1  1881 2 2  33 TYR CB   C  -8.620 22.095 -25.403 1.00 . B B .  32 TYR CB   1 1 
        1  1882 2 2  33 TYR CD1  C -10.112 21.780 -27.411 1.00 . B B .  32 TYR CD1  1 1 
        1  1883 2 2  33 TYR CD2  C -10.897 23.172 -25.586 1.00 . B B .  32 TYR CD2  1 1 
        1  1884 2 2  33 TYR CE1  C -11.304 22.017 -28.106 1.00 . B B .  32 TYR CE1  1 1 
        1  1885 2 2  33 TYR CE2  C -12.089 23.409 -26.282 1.00 . B B .  32 TYR CE2  1 1 
        1  1886 2 2  33 TYR CG   C  -9.909 22.357 -26.151 1.00 . B B .  32 TYR CG   1 1 
        1  1887 2 2  33 TYR CZ   C -12.292 22.832 -27.542 1.00 . B B .  32 TYR CZ   1 1 
        1  1888 2 2  33 TYR H    H -10.760 20.580 -25.281 1.00 . B B .  32 TYR H    1 1 
        1  1889 2 2  33 TYR HA   H  -7.928 20.113 -24.864 1.00 . B B .  32 TYR HA   1 1 
        1  1890 2 2  33 TYR HB2  H  -8.415 22.925 -24.743 1.00 . B B .  32 TYR HB2  1 1 
        1  1891 2 2  33 TYR HB3  H  -7.812 22.006 -26.117 1.00 . B B .  32 TYR HB3  1 1 
        1  1892 2 2  33 TYR HD1  H  -9.349 21.152 -27.847 1.00 . B B .  32 TYR HD1  1 1 
        1  1893 2 2  33 TYR HD2  H -10.741 23.617 -24.615 1.00 . B B .  32 TYR HD2  1 1 
        1  1894 2 2  33 TYR HE1  H -11.461 21.572 -29.078 1.00 . B B .  32 TYR HE1  1 1 
        1  1895 2 2  33 TYR HE2  H -12.853 24.037 -25.847 1.00 . B B .  32 TYR HE2  1 1 
        1  1896 2 2  33 TYR HH   H -14.193 22.735 -27.690 1.00 . B B .  32 TYR HH   1 1 
        1  1897 2 2  33 TYR N    N -10.030 20.111 -24.849 1.00 . B B .  32 TYR N    1 1 
        1  1898 2 2  33 TYR O    O  -9.466 21.745 -22.511 1.00 . B B .  32 TYR O    1 1 
        1  1899 2 2  33 TYR OH   O -13.467 23.065 -28.226 1.00 . B B .  32 TYR OH   1 1 
        1  1900 2 2  34 ASP C    C  -7.623 22.315 -20.734 1.00 . B B .  33 ASP C    1 1 
        1  1901 2 2  34 ASP CA   C  -7.425 20.807 -21.000 1.00 . B B .  33 ASP CA   1 1 
        1  1902 2 2  34 ASP CB   C  -6.007 20.334 -20.632 1.00 . B B .  33 ASP CB   1 1 
        1  1903 2 2  34 ASP CG   C  -5.459 21.096 -19.418 1.00 . B B .  33 ASP CG   1 1 
        1  1904 2 2  34 ASP H    H  -6.955 20.042 -22.955 1.00 . B B .  33 ASP H    1 1 
        1  1905 2 2  34 ASP HA   H  -8.156 20.230 -20.446 1.00 . B B .  33 ASP HA   1 1 
        1  1906 2 2  34 ASP HB2  H  -6.043 19.275 -20.406 1.00 . B B .  33 ASP HB2  1 1 
        1  1907 2 2  34 ASP HB3  H  -5.353 20.492 -21.476 1.00 . B B .  33 ASP HB3  1 1 
        1  1908 2 2  34 ASP N    N  -7.611 20.570 -22.459 1.00 . B B .  33 ASP N    1 1 
        1  1909 2 2  34 ASP O    O  -7.356 23.117 -21.599 1.00 . B B .  33 ASP O    1 1 
        1  1910 2 2  34 ASP OD1  O  -5.432 20.518 -18.344 1.00 . B B .  33 ASP OD1  1 1 
        1  1911 2 2  34 ASP OD2  O  -5.079 22.242 -19.586 1.00 . B B .  33 ASP OD2  1 1 
        1  1912 2 2  35 PRO C    C  -7.484 25.166 -19.725 1.00 . B B .  34 PRO C    1 1 
        1  1913 2 2  35 PRO CA   C  -8.417 24.090 -19.166 1.00 . B B .  34 PRO CA   1 1 
        1  1914 2 2  35 PRO CB   C  -8.292 24.043 -17.651 1.00 . B B .  34 PRO CB   1 1 
        1  1915 2 2  35 PRO CD   C  -8.517 21.764 -18.482 1.00 . B B .  34 PRO CD   1 1 
        1  1916 2 2  35 PRO CG   C  -8.782 22.684 -17.278 1.00 . B B .  34 PRO CG   1 1 
        1  1917 2 2  35 PRO HA   H  -9.435 24.334 -19.415 1.00 . B B .  34 PRO HA   1 1 
        1  1918 2 2  35 PRO HB2  H  -7.256 24.171 -17.355 1.00 . B B .  34 PRO HB2  1 1 
        1  1919 2 2  35 PRO HB3  H  -8.910 24.803 -17.194 1.00 . B B .  34 PRO HB3  1 1 
        1  1920 2 2  35 PRO HD2  H  -7.730 21.062 -18.263 1.00 . B B .  34 PRO HD2  1 1 
        1  1921 2 2  35 PRO HD3  H  -9.418 21.247 -18.758 1.00 . B B .  34 PRO HD3  1 1 
        1  1922 2 2  35 PRO HG2  H  -8.250 22.334 -16.407 1.00 . B B .  34 PRO HG2  1 1 
        1  1923 2 2  35 PRO HG3  H  -9.841 22.710 -17.077 1.00 . B B .  34 PRO HG3  1 1 
        1  1924 2 2  35 PRO N    N  -8.130 22.677 -19.569 1.00 . B B .  34 PRO N    1 1 
        1  1925 2 2  35 PRO O    O  -6.771 24.989 -20.687 1.00 . B B .  34 PRO O    1 1 
        1  1926 2 2  36 THR C    C  -5.821 27.976 -18.401 1.00 . B B .  35 THR C    1 1 
        1  1927 2 2  36 THR CA   C  -6.675 27.463 -19.553 1.00 . B B .  35 THR CA   1 1 
        1  1928 2 2  36 THR CB   C  -7.592 28.590 -20.076 1.00 . B B .  35 THR CB   1 1 
        1  1929 2 2  36 THR CG2  C  -7.795 28.438 -21.588 1.00 . B B .  35 THR CG2  1 1 
        1  1930 2 2  36 THR H    H  -8.111 26.401 -18.318 1.00 . B B .  35 THR H    1 1 
        1  1931 2 2  36 THR HA   H  -6.012 27.142 -20.347 1.00 . B B .  35 THR HA   1 1 
        1  1932 2 2  36 THR HB   H  -7.148 29.557 -19.878 1.00 . B B .  35 THR HB   1 1 
        1  1933 2 2  36 THR HG1  H  -9.294 27.714 -19.733 1.00 . B B .  35 THR HG1  1 1 
        1  1934 2 2  36 THR HG21 H  -7.877 27.390 -21.838 1.00 . B B .  35 THR HG21 1 1 
        1  1935 2 2  36 THR HG22 H  -6.950 28.865 -22.107 1.00 . B B .  35 THR HG22 1 1 
        1  1936 2 2  36 THR HG23 H  -8.697 28.950 -21.883 1.00 . B B .  35 THR HG23 1 1 
        1  1937 2 2  36 THR N    N  -7.519 26.307 -19.100 1.00 . B B .  35 THR N    1 1 
        1  1938 2 2  36 THR O    O  -4.775 28.554 -18.616 1.00 . B B .  35 THR O    1 1 
        1  1939 2 2  36 THR OG1  O  -8.851 28.508 -19.424 1.00 . B B .  35 THR OG1  1 1 
        1  1940 2 2  37 ILE C    C  -3.966 27.874 -16.281 1.00 . B B .  36 ILE C    1 1 
        1  1941 2 2  37 ILE CA   C  -5.417 28.283 -16.047 1.00 . B B .  36 ILE CA   1 1 
        1  1942 2 2  37 ILE CB   C  -5.913 27.774 -14.683 1.00 . B B .  36 ILE CB   1 1 
        1  1943 2 2  37 ILE CD1  C  -7.240 25.978 -13.544 1.00 . B B .  36 ILE CD1  1 1 
        1  1944 2 2  37 ILE CG1  C  -6.931 26.669 -14.882 1.00 . B B .  36 ILE CG1  1 1 
        1  1945 2 2  37 ILE CG2  C  -6.560 28.919 -13.892 1.00 . B B .  36 ILE CG2  1 1 
        1  1946 2 2  37 ILE H    H  -7.090 27.321 -17.013 1.00 . B B .  36 ILE H    1 1 
        1  1947 2 2  37 ILE HA   H  -5.464 29.352 -16.057 1.00 . B B .  36 ILE HA   1 1 
        1  1948 2 2  37 ILE HB   H  -5.084 27.395 -14.126 1.00 . B B .  36 ILE HB   1 1 
        1  1949 2 2  37 ILE HD11 H  -6.388 26.010 -12.881 1.00 . B B .  36 ILE HD11 1 1 
        1  1950 2 2  37 ILE HD12 H  -7.498 24.968 -13.739 1.00 . B B .  36 ILE HD12 1 1 
        1  1951 2 2  37 ILE HD13 H  -8.065 26.467 -13.068 1.00 . B B .  36 ILE HD13 1 1 
        1  1952 2 2  37 ILE HG12 H  -7.834 27.095 -15.278 1.00 . B B .  36 ILE HG12 1 1 
        1  1953 2 2  37 ILE HG13 H  -6.535 25.953 -15.579 1.00 . B B .  36 ILE HG13 1 1 
        1  1954 2 2  37 ILE HG21 H  -5.788 29.544 -13.470 1.00 . B B .  36 ILE HG21 1 1 
        1  1955 2 2  37 ILE HG22 H  -7.164 28.515 -13.106 1.00 . B B .  36 ILE HG22 1 1 
        1  1956 2 2  37 ILE HG23 H  -7.176 29.507 -14.549 1.00 . B B .  36 ILE HG23 1 1 
        1  1957 2 2  37 ILE N    N  -6.243 27.785 -17.180 1.00 . B B .  36 ILE N    1 1 
        1  1958 2 2  37 ILE O    O  -3.662 27.086 -17.153 1.00 . B B .  36 ILE O    1 1 
        1  1959 2 2  38 GLU C    C  -1.318 26.723 -15.338 1.00 . B B .  37 GLU C    1 1 
        1  1960 2 2  38 GLU CA   C  -1.646 28.142 -15.774 1.00 . B B .  37 GLU CA   1 1 
        1  1961 2 2  38 GLU CB   C  -0.848 29.110 -14.925 1.00 . B B .  37 GLU CB   1 1 
        1  1962 2 2  38 GLU CD   C   1.401 29.994 -14.375 1.00 . B B .  37 GLU CD   1 1 
        1  1963 2 2  38 GLU CG   C   0.587 29.233 -15.425 1.00 . B B .  37 GLU CG   1 1 
        1  1964 2 2  38 GLU H    H  -3.336 29.112 -14.885 1.00 . B B .  37 GLU H    1 1 
        1  1965 2 2  38 GLU HA   H  -1.399 28.274 -16.805 1.00 . B B .  37 GLU HA   1 1 
        1  1966 2 2  38 GLU HB2  H  -1.325 30.075 -14.961 1.00 . B B .  37 GLU HB2  1 1 
        1  1967 2 2  38 GLU HB3  H  -0.838 28.744 -13.910 1.00 . B B .  37 GLU HB3  1 1 
        1  1968 2 2  38 GLU HG2  H   1.007 28.248 -15.571 1.00 . B B .  37 GLU HG2  1 1 
        1  1969 2 2  38 GLU HG3  H   0.603 29.777 -16.357 1.00 . B B .  37 GLU HG3  1 1 
        1  1970 2 2  38 GLU N    N  -3.073 28.446 -15.554 1.00 . B B .  37 GLU N    1 1 
        1  1971 2 2  38 GLU O    O  -1.226 26.426 -14.164 1.00 . B B .  37 GLU O    1 1 
        1  1972 2 2  38 GLU OE1  O   1.660 29.425 -13.329 1.00 . B B .  37 GLU OE1  1 1 
        1  1973 2 2  38 GLU OE2  O   1.743 31.134 -14.630 1.00 . B B .  37 GLU OE2  1 1 
        1  1974 2 2  39 ASP C    C   0.669 24.193 -16.474 1.00 . B B .  38 ASP C    1 1 
        1  1975 2 2  39 ASP CA   C  -0.732 24.452 -15.973 1.00 . B B .  38 ASP CA   1 1 
        1  1976 2 2  39 ASP CB   C  -1.688 23.477 -16.660 1.00 . B B .  38 ASP CB   1 1 
        1  1977 2 2  39 ASP CG   C  -3.135 23.854 -16.341 1.00 . B B .  38 ASP CG   1 1 
        1  1978 2 2  39 ASP H    H  -1.159 26.151 -17.226 1.00 . B B .  38 ASP H    1 1 
        1  1979 2 2  39 ASP HA   H  -0.748 24.283 -14.910 1.00 . B B .  38 ASP HA   1 1 
        1  1980 2 2  39 ASP HB2  H  -1.533 23.514 -17.729 1.00 . B B .  38 ASP HB2  1 1 
        1  1981 2 2  39 ASP HB3  H  -1.489 22.476 -16.300 1.00 . B B .  38 ASP HB3  1 1 
        1  1982 2 2  39 ASP N    N  -1.101 25.860 -16.291 1.00 . B B .  38 ASP N    1 1 
        1  1983 2 2  39 ASP O    O   1.042 24.581 -17.560 1.00 . B B .  38 ASP O    1 1 
        1  1984 2 2  39 ASP OD1  O  -3.380 25.020 -16.090 1.00 . B B .  38 ASP OD1  1 1 
        1  1985 2 2  39 ASP OD2  O  -3.974 22.968 -16.355 1.00 . B B .  38 ASP OD2  1 1 
        1  1986 2 2  40 SER C    C   2.877 21.688 -16.238 1.00 . B B .  39 SER C    1 1 
        1  1987 2 2  40 SER CA   C   2.826 23.180 -16.068 1.00 . B B .  39 SER CA   1 1 
        1  1988 2 2  40 SER CB   C   3.777 23.574 -14.945 1.00 . B B .  39 SER CB   1 1 
        1  1989 2 2  40 SER H    H   1.090 23.214 -14.820 1.00 . B B .  39 SER H    1 1 
        1  1990 2 2  40 SER HA   H   3.108 23.665 -16.990 1.00 . B B .  39 SER HA   1 1 
        1  1991 2 2  40 SER HB2  H   4.102 24.591 -15.077 1.00 . B B .  39 SER HB2  1 1 
        1  1992 2 2  40 SER HB3  H   3.259 23.483 -14.011 1.00 . B B .  39 SER HB3  1 1 
        1  1993 2 2  40 SER HG   H   5.445 22.931 -15.718 1.00 . B B .  39 SER HG   1 1 
        1  1994 2 2  40 SER N    N   1.438 23.519 -15.684 1.00 . B B .  39 SER N    1 1 
        1  1995 2 2  40 SER O    O   2.019 20.980 -15.751 1.00 . B B .  39 SER O    1 1 
        1  1996 2 2  40 SER OG   O   4.909 22.711 -14.953 1.00 . B B .  39 SER OG   1 1 
        1  1997 2 2  41 TYR C    C   5.389 19.294 -16.752 1.00 . B B .  40 TYR C    1 1 
        1  1998 2 2  41 TYR CA   C   3.984 19.717 -17.036 1.00 . B B .  40 TYR CA   1 1 
        1  1999 2 2  41 TYR CB   C   3.526 19.224 -18.403 1.00 . B B .  40 TYR CB   1 1 
        1  2000 2 2  41 TYR CD1  C   3.882 21.195 -19.945 1.00 . B B .  40 TYR CD1  1 1 
        1  2001 2 2  41 TYR CD2  C   5.251 19.218 -20.236 1.00 . B B .  40 TYR CD2  1 1 
        1  2002 2 2  41 TYR CE1  C   4.511 21.788 -21.047 1.00 . B B .  40 TYR CE1  1 1 
        1  2003 2 2  41 TYR CE2  C   5.888 19.820 -21.326 1.00 . B B .  40 TYR CE2  1 1 
        1  2004 2 2  41 TYR CG   C   4.251 19.907 -19.541 1.00 . B B .  40 TYR CG   1 1 
        1  2005 2 2  41 TYR CZ   C   5.516 21.098 -21.735 1.00 . B B .  40 TYR CZ   1 1 
        1  2006 2 2  41 TYR H    H   4.575 21.783 -17.245 1.00 . B B .  40 TYR H    1 1 
        1  2007 2 2  41 TYR HA   H   3.365 19.235 -16.280 1.00 . B B .  40 TYR HA   1 1 
        1  2008 2 2  41 TYR HB2  H   3.701 18.159 -18.464 1.00 . B B .  40 TYR HB2  1 1 
        1  2009 2 2  41 TYR HB3  H   2.472 19.403 -18.492 1.00 . B B .  40 TYR HB3  1 1 
        1  2010 2 2  41 TYR HD1  H   3.112 21.729 -19.410 1.00 . B B .  40 TYR HD1  1 1 
        1  2011 2 2  41 TYR HD2  H   5.542 18.228 -19.920 1.00 . B B .  40 TYR HD2  1 1 
        1  2012 2 2  41 TYR HE1  H   4.223 22.777 -21.366 1.00 . B B .  40 TYR HE1  1 1 
        1  2013 2 2  41 TYR HE2  H   6.663 19.295 -21.854 1.00 . B B .  40 TYR HE2  1 1 
        1  2014 2 2  41 TYR HH   H   6.039 21.060 -23.571 1.00 . B B .  40 TYR HH   1 1 
        1  2015 2 2  41 TYR N    N   3.878 21.190 -16.887 1.00 . B B .  40 TYR N    1 1 
        1  2016 2 2  41 TYR O    O   6.366 19.915 -17.120 1.00 . B B .  40 TYR O    1 1 
        1  2017 2 2  41 TYR OH   O   6.126 21.669 -22.834 1.00 . B B .  40 TYR OH   1 1 
        1  2018 2 2  42 ARG C    C   7.099 16.522 -16.471 1.00 . B B .  41 ARG C    1 1 
        1  2019 2 2  42 ARG CA   C   6.710 17.674 -15.590 1.00 . B B .  41 ARG CA   1 1 
        1  2020 2 2  42 ARG CB   C   6.502 17.118 -14.200 1.00 . B B .  41 ARG CB   1 1 
        1  2021 2 2  42 ARG CD   C   7.755 18.730 -12.780 1.00 . B B .  41 ARG CD   1 1 
        1  2022 2 2  42 ARG CG   C   6.368 18.221 -13.178 1.00 . B B .  41 ARG CG   1 1 
        1  2023 2 2  42 ARG CZ   C   7.603 18.829 -10.365 1.00 . B B .  41 ARG CZ   1 1 
        1  2024 2 2  42 ARG H    H   4.631 17.837 -15.756 1.00 . B B .  41 ARG H    1 1 
        1  2025 2 2  42 ARG HA   H   7.470 18.410 -15.570 1.00 . B B .  41 ARG HA   1 1 
        1  2026 2 2  42 ARG HB2  H   5.598 16.545 -14.200 1.00 . B B .  41 ARG HB2  1 1 
        1  2027 2 2  42 ARG HB3  H   7.334 16.488 -13.935 1.00 . B B .  41 ARG HB3  1 1 
        1  2028 2 2  42 ARG HD2  H   8.418 17.883 -12.657 1.00 . B B .  41 ARG HD2  1 1 
        1  2029 2 2  42 ARG HD3  H   8.138 19.382 -13.552 1.00 . B B .  41 ARG HD3  1 1 
        1  2030 2 2  42 ARG HE   H   7.640 20.458 -11.499 1.00 . B B .  41 ARG HE   1 1 
        1  2031 2 2  42 ARG HG2  H   5.777 19.030 -13.595 1.00 . B B .  41 ARG HG2  1 1 
        1  2032 2 2  42 ARG HG3  H   5.880 17.805 -12.307 1.00 . B B .  41 ARG HG3  1 1 
        1  2033 2 2  42 ARG HH11 H   7.503 20.484  -9.243 1.00 . B B .  41 ARG HH11 1 1 
        1  2034 2 2  42 ARG HH12 H   7.479 18.986  -8.374 1.00 . B B .  41 ARG HH12 1 1 
        1  2035 2 2  42 ARG HH21 H   7.688 17.023 -11.224 1.00 . B B .  41 ARG HH21 1 1 
        1  2036 2 2  42 ARG HH22 H   7.583 17.026  -9.495 1.00 . B B .  41 ARG HH22 1 1 
        1  2037 2 2  42 ARG N    N   5.452 18.241 -16.037 1.00 . B B .  41 ARG N    1 1 
        1  2038 2 2  42 ARG NE   N   7.660 19.479 -11.495 1.00 . B B .  41 ARG NE   1 1 
        1  2039 2 2  42 ARG NH1  N   7.522 19.484  -9.240 1.00 . B B .  41 ARG NH1  1 1 
        1  2040 2 2  42 ARG NH2  N   7.626 17.524 -10.361 1.00 . B B .  41 ARG NH2  1 1 
        1  2041 2 2  42 ARG O    O   6.380 15.556 -16.610 1.00 . B B .  41 ARG O    1 1 
        1  2042 2 2  43 LYS C    C  10.254 15.522 -17.844 1.00 . B B .  42 LYS C    1 1 
        1  2043 2 2  43 LYS CA   C   8.735 15.450 -17.814 1.00 . B B .  42 LYS CA   1 1 
        1  2044 2 2  43 LYS CB   C   8.177 15.541 -19.228 1.00 . B B .  42 LYS CB   1 1 
        1  2045 2 2  43 LYS CD   C   7.902 13.038 -19.545 1.00 . B B .  42 LYS CD   1 1 
        1  2046 2 2  43 LYS CE   C   8.933 12.126 -18.894 1.00 . B B .  42 LYS CE   1 1 
        1  2047 2 2  43 LYS CG   C   8.607 14.314 -20.047 1.00 . B B .  42 LYS CG   1 1 
        1  2048 2 2  43 LYS H    H   8.835 17.348 -16.836 1.00 . B B .  42 LYS H    1 1 
        1  2049 2 2  43 LYS HA   H   8.419 14.523 -17.335 1.00 . B B .  42 LYS HA   1 1 
        1  2050 2 2  43 LYS HB2  H   7.098 15.593 -19.190 1.00 . B B .  42 LYS HB2  1 1 
        1  2051 2 2  43 LYS HB3  H   8.563 16.427 -19.691 1.00 . B B .  42 LYS HB3  1 1 
        1  2052 2 2  43 LYS HD2  H   7.134 13.282 -18.827 1.00 . B B .  42 LYS HD2  1 1 
        1  2053 2 2  43 LYS HD3  H   7.459 12.520 -20.373 1.00 . B B .  42 LYS HD3  1 1 
        1  2054 2 2  43 LYS HE2  H   9.500 12.688 -18.178 1.00 . B B .  42 LYS HE2  1 1 
        1  2055 2 2  43 LYS HE3  H   8.436 11.334 -18.404 1.00 . B B .  42 LYS HE3  1 1 
        1  2056 2 2  43 LYS HG2  H   8.361 14.481 -21.087 1.00 . B B .  42 LYS HG2  1 1 
        1  2057 2 2  43 LYS HG3  H   9.671 14.182 -19.954 1.00 . B B .  42 LYS HG3  1 1 
        1  2058 2 2  43 LYS HZ1  H   9.862 10.540 -19.873 1.00 . B B .  42 LYS HZ1  1 1 
        1  2059 2 2  43 LYS HZ2  H  10.806 11.950 -19.786 1.00 . B B .  42 LYS HZ2  1 1 
        1  2060 2 2  43 LYS HZ3  H   9.508 11.860 -20.877 1.00 . B B .  42 LYS HZ3  1 1 
        1  2061 2 2  43 LYS N    N   8.255 16.578 -17.006 1.00 . B B .  42 LYS N    1 1 
        1  2062 2 2  43 LYS NZ   N   9.846 11.578 -19.936 1.00 . B B .  42 LYS NZ   1 1 
        1  2063 2 2  43 LYS O    O  10.845 16.490 -18.281 1.00 . B B .  42 LYS O    1 1 
        1  2064 2 2  44 GLN C    C  12.834 14.180 -18.763 1.00 . B B .  43 GLN C    1 1 
        1  2065 2 2  44 GLN CA   C  12.365 14.524 -17.361 1.00 . B B .  43 GLN CA   1 1 
        1  2066 2 2  44 GLN CB   C  12.849 13.508 -16.341 1.00 . B B .  43 GLN CB   1 1 
        1  2067 2 2  44 GLN CD   C  14.834 12.745 -15.039 1.00 . B B .  43 GLN CD   1 1 
        1  2068 2 2  44 GLN CG   C  14.357 13.638 -16.184 1.00 . B B .  43 GLN CG   1 1 
        1  2069 2 2  44 GLN H    H  10.404 13.746 -17.023 1.00 . B B .  43 GLN H    1 1 
        1  2070 2 2  44 GLN HA   H  12.726 15.509 -17.096 1.00 . B B .  43 GLN HA   1 1 
        1  2071 2 2  44 GLN HB2  H  12.376 13.707 -15.391 1.00 . B B .  43 GLN HB2  1 1 
        1  2072 2 2  44 GLN HB3  H  12.590 12.520 -16.668 1.00 . B B .  43 GLN HB3  1 1 
        1  2073 2 2  44 GLN HE21 H  16.506 12.206 -15.966 1.00 . B B .  43 GLN HE21 1 1 
        1  2074 2 2  44 GLN HE22 H  16.283 11.534 -14.423 1.00 . B B .  43 GLN HE22 1 1 
        1  2075 2 2  44 GLN HG2  H  14.844 13.345 -17.104 1.00 . B B .  43 GLN HG2  1 1 
        1  2076 2 2  44 GLN HG3  H  14.592 14.669 -15.959 1.00 . B B .  43 GLN HG3  1 1 
        1  2077 2 2  44 GLN N    N  10.892 14.514 -17.371 1.00 . B B .  43 GLN N    1 1 
        1  2078 2 2  44 GLN NE2  N  15.968 12.109 -15.152 1.00 . B B .  43 GLN NE2  1 1 
        1  2079 2 2  44 GLN O    O  12.424 13.189 -19.336 1.00 . B B .  43 GLN O    1 1 
        1  2080 2 2  44 GLN OE1  O  14.169 12.624 -14.029 1.00 . B B .  43 GLN OE1  1 1 
        1  2081 2 2  45 VAL C    C  15.623 14.733 -20.808 1.00 . B B .  44 VAL C    1 1 
        1  2082 2 2  45 VAL CA   C  14.106 14.792 -20.741 1.00 . B B .  44 VAL CA   1 1 
        1  2083 2 2  45 VAL CB   C  13.624 15.955 -21.604 1.00 . B B .  44 VAL CB   1 1 
        1  2084 2 2  45 VAL CG1  C  12.101 16.068 -21.509 1.00 . B B .  44 VAL CG1  1 1 
        1  2085 2 2  45 VAL CG2  C  14.265 17.246 -21.094 1.00 . B B .  44 VAL CG2  1 1 
        1  2086 2 2  45 VAL H    H  13.937 15.836 -18.872 1.00 . B B .  44 VAL H    1 1 
        1  2087 2 2  45 VAL HA   H  13.697 13.871 -21.131 1.00 . B B .  44 VAL HA   1 1 
        1  2088 2 2  45 VAL HB   H  13.912 15.787 -22.632 1.00 . B B .  44 VAL HB   1 1 
        1  2089 2 2  45 VAL HG11 H  11.812 16.173 -20.474 1.00 . B B .  44 VAL HG11 1 1 
        1  2090 2 2  45 VAL HG12 H  11.648 15.178 -21.921 1.00 . B B .  44 VAL HG12 1 1 
        1  2091 2 2  45 VAL HG13 H  11.769 16.932 -22.065 1.00 . B B .  44 VAL HG13 1 1 
        1  2092 2 2  45 VAL HG21 H  15.310 17.261 -21.372 1.00 . B B .  44 VAL HG21 1 1 
        1  2093 2 2  45 VAL HG22 H  14.179 17.289 -20.016 1.00 . B B .  44 VAL HG22 1 1 
        1  2094 2 2  45 VAL HG23 H  13.764 18.097 -21.529 1.00 . B B .  44 VAL HG23 1 1 
        1  2095 2 2  45 VAL N    N  13.649 15.023 -19.345 1.00 . B B .  44 VAL N    1 1 
        1  2096 2 2  45 VAL O    O  16.325 14.847 -19.823 1.00 . B B .  44 VAL O    1 1 
        1  2097 2 2  46 GLU C    C  17.828 15.155 -23.566 1.00 . B B .  45 GLU C    1 1 
        1  2098 2 2  46 GLU CA   C  17.560 14.498 -22.239 1.00 . B B .  45 GLU CA   1 1 
        1  2099 2 2  46 GLU CB   C  18.011 13.051 -22.282 1.00 . B B .  45 GLU CB   1 1 
        1  2100 2 2  46 GLU CD   C  20.044 11.621 -22.274 1.00 . B B .  45 GLU CD   1 1 
        1  2101 2 2  46 GLU CG   C  19.513 13.044 -22.459 1.00 . B B .  45 GLU CG   1 1 
        1  2102 2 2  46 GLU H    H  15.506 14.495 -22.743 1.00 . B B .  45 GLU H    1 1 
        1  2103 2 2  46 GLU HA   H  18.095 15.023 -21.488 1.00 . B B .  45 GLU HA   1 1 
        1  2104 2 2  46 GLU HB2  H  17.746 12.558 -21.357 1.00 . B B .  45 GLU HB2  1 1 
        1  2105 2 2  46 GLU HB3  H  17.546 12.546 -23.114 1.00 . B B .  45 GLU HB3  1 1 
        1  2106 2 2  46 GLU HG2  H  19.752 13.408 -23.452 1.00 . B B .  45 GLU HG2  1 1 
        1  2107 2 2  46 GLU HG3  H  19.952 13.697 -21.720 1.00 . B B .  45 GLU HG3  1 1 
        1  2108 2 2  46 GLU N    N  16.111 14.565 -21.993 1.00 . B B .  45 GLU N    1 1 
        1  2109 2 2  46 GLU O    O  17.313 14.729 -24.581 1.00 . B B .  45 GLU O    1 1 
        1  2110 2 2  46 GLU OE1  O  20.177 10.925 -23.267 1.00 . B B .  45 GLU OE1  1 1 
        1  2111 2 2  46 GLU OE2  O  20.307 11.251 -21.141 1.00 . B B .  45 GLU OE2  1 1 
        1  2112 2 2  47 VAL C    C  20.262 16.752 -25.373 1.00 . B B .  46 VAL C    1 1 
        1  2113 2 2  47 VAL CA   C  18.844 16.917 -24.878 1.00 . B B .  46 VAL CA   1 1 
        1  2114 2 2  47 VAL CB   C  18.528 18.396 -24.719 1.00 . B B .  46 VAL CB   1 1 
        1  2115 2 2  47 VAL CG1  C  19.024 19.164 -25.953 1.00 . B B .  46 VAL CG1  1 1 
        1  2116 2 2  47 VAL CG2  C  17.013 18.541 -24.587 1.00 . B B .  46 VAL CG2  1 1 
        1  2117 2 2  47 VAL H    H  18.989 16.569 -22.728 1.00 . B B .  46 VAL H    1 1 
        1  2118 2 2  47 VAL HA   H  18.190 16.516 -25.642 1.00 . B B .  46 VAL HA   1 1 
        1  2119 2 2  47 VAL HB   H  19.014 18.775 -23.833 1.00 . B B .  46 VAL HB   1 1 
        1  2120 2 2  47 VAL HG11 H  18.555 20.130 -25.992 1.00 . B B .  46 VAL HG11 1 1 
        1  2121 2 2  47 VAL HG12 H  18.781 18.605 -26.848 1.00 . B B .  46 VAL HG12 1 1 
        1  2122 2 2  47 VAL HG13 H  20.096 19.285 -25.891 1.00 . B B .  46 VAL HG13 1 1 
        1  2123 2 2  47 VAL HG21 H  16.767 19.540 -24.280 1.00 . B B .  46 VAL HG21 1 1 
        1  2124 2 2  47 VAL HG22 H  16.653 17.838 -23.849 1.00 . B B .  46 VAL HG22 1 1 
        1  2125 2 2  47 VAL HG23 H  16.553 18.329 -25.541 1.00 . B B .  46 VAL HG23 1 1 
        1  2126 2 2  47 VAL N    N  18.599 16.218 -23.578 1.00 . B B .  46 VAL N    1 1 
        1  2127 2 2  47 VAL O    O  21.178 17.419 -24.963 1.00 . B B .  46 VAL O    1 1 
        1  2128 2 2  48 ASP C    C  22.562 14.875 -25.991 1.00 . B B .  47 ASP C    1 1 
        1  2129 2 2  48 ASP CA   C  21.705 15.650 -26.948 1.00 . B B .  47 ASP CA   1 1 
        1  2130 2 2  48 ASP CB   C  22.375 16.981 -27.299 1.00 . B B .  47 ASP CB   1 1 
        1  2131 2 2  48 ASP CG   C  23.331 16.794 -28.483 1.00 . B B .  47 ASP CG   1 1 
        1  2132 2 2  48 ASP H    H  19.612 15.401 -26.605 1.00 . B B .  47 ASP H    1 1 
        1  2133 2 2  48 ASP HA   H  21.536 15.077 -27.828 1.00 . B B .  47 ASP HA   1 1 
        1  2134 2 2  48 ASP HB2  H  21.616 17.701 -27.558 1.00 . B B .  47 ASP HB2  1 1 
        1  2135 2 2  48 ASP HB3  H  22.931 17.338 -26.446 1.00 . B B .  47 ASP HB3  1 1 
        1  2136 2 2  48 ASP N    N  20.398 15.894 -26.309 1.00 . B B .  47 ASP N    1 1 
        1  2137 2 2  48 ASP O    O  23.774 14.879 -26.056 1.00 . B B .  47 ASP O    1 1 
        1  2138 2 2  48 ASP OD1  O  23.508 17.740 -29.233 1.00 . B B .  47 ASP OD1  1 1 
        1  2139 2 2  48 ASP OD2  O  23.869 15.707 -28.618 1.00 . B B .  47 ASP OD2  1 1 
        1  2140 2 2  49 ALA C    C  22.729 14.361 -22.857 1.00 . B B .  48 ALA C    1 1 
        1  2141 2 2  49 ALA CA   C  22.540 13.442 -24.037 1.00 . B B .  48 ALA CA   1 1 
        1  2142 2 2  49 ALA CB   C  23.889 12.862 -24.493 1.00 . B B .  48 ALA CB   1 1 
        1  2143 2 2  49 ALA H    H  20.925 14.349 -25.082 1.00 . B B .  48 ALA H    1 1 
        1  2144 2 2  49 ALA HA   H  21.876 12.645 -23.774 1.00 . B B .  48 ALA HA   1 1 
        1  2145 2 2  49 ALA HB1  H  24.113 11.979 -23.913 1.00 . B B .  48 ALA HB1  1 1 
        1  2146 2 2  49 ALA HB2  H  24.671 13.593 -24.348 1.00 . B B .  48 ALA HB2  1 1 
        1  2147 2 2  49 ALA HB3  H  23.830 12.598 -25.538 1.00 . B B .  48 ALA HB3  1 1 
        1  2148 2 2  49 ALA N    N  21.896 14.244 -25.092 1.00 . B B .  48 ALA N    1 1 
        1  2149 2 2  49 ALA O    O  23.591 14.169 -22.021 1.00 . B B .  48 ALA O    1 1 
        1  2150 2 2  50 GLN C    C  20.747 16.170 -20.833 1.00 . B B .  49 GLN C    1 1 
        1  2151 2 2  50 GLN CA   C  21.979 16.336 -21.682 1.00 . B B .  49 GLN CA   1 1 
        1  2152 2 2  50 GLN CB   C  21.964 17.734 -22.259 1.00 . B B .  49 GLN CB   1 1 
        1  2153 2 2  50 GLN CD   C  22.917 19.160 -24.078 1.00 . B B .  49 GLN CD   1 1 
        1  2154 2 2  50 GLN CG   C  23.130 17.901 -23.236 1.00 . B B .  49 GLN CG   1 1 
        1  2155 2 2  50 GLN H    H  21.211 15.489 -23.482 1.00 . B B .  49 GLN H    1 1 
        1  2156 2 2  50 GLN HA   H  22.869 16.185 -21.095 1.00 . B B .  49 GLN HA   1 1 
        1  2157 2 2  50 GLN HB2  H  21.029 17.896 -22.766 1.00 . B B .  49 GLN HB2  1 1 
        1  2158 2 2  50 GLN HB3  H  22.050 18.434 -21.468 1.00 . B B .  49 GLN HB3  1 1 
        1  2159 2 2  50 GLN HE21 H  24.477 18.809 -25.256 1.00 . B B .  49 GLN HE21 1 1 
        1  2160 2 2  50 GLN HE22 H  23.606 20.222 -25.607 1.00 . B B .  49 GLN HE22 1 1 
        1  2161 2 2  50 GLN HG2  H  24.054 17.989 -22.681 1.00 . B B .  49 GLN HG2  1 1 
        1  2162 2 2  50 GLN HG3  H  23.181 17.037 -23.887 1.00 . B B .  49 GLN HG3  1 1 
        1  2163 2 2  50 GLN N    N  21.901 15.371 -22.791 1.00 . B B .  49 GLN N    1 1 
        1  2164 2 2  50 GLN NE2  N  23.735 19.419 -25.062 1.00 . B B .  49 GLN NE2  1 1 
        1  2165 2 2  50 GLN O    O  19.666 16.535 -21.231 1.00 . B B .  49 GLN O    1 1 
        1  2166 2 2  50 GLN OE1  O  21.996 19.916 -23.840 1.00 . B B .  49 GLN OE1  1 1 
        1  2167 2 2  51 GLN C    C  19.199 16.828 -18.389 1.00 . B B .  50 GLN C    1 1 
        1  2168 2 2  51 GLN CA   C  19.714 15.473 -18.807 1.00 . B B .  50 GLN CA   1 1 
        1  2169 2 2  51 GLN CB   C  20.082 14.665 -17.567 1.00 . B B .  50 GLN CB   1 1 
        1  2170 2 2  51 GLN CD   C  21.431 12.868 -18.670 1.00 . B B .  50 GLN CD   1 1 
        1  2171 2 2  51 GLN CG   C  20.141 13.170 -17.904 1.00 . B B .  50 GLN CG   1 1 
        1  2172 2 2  51 GLN H    H  21.776 15.379 -19.362 1.00 . B B .  50 GLN H    1 1 
        1  2173 2 2  51 GLN HA   H  18.941 14.967 -19.362 1.00 . B B .  50 GLN HA   1 1 
        1  2174 2 2  51 GLN HB2  H  21.048 14.988 -17.210 1.00 . B B .  50 GLN HB2  1 1 
        1  2175 2 2  51 GLN HB3  H  19.336 14.834 -16.801 1.00 . B B .  50 GLN HB3  1 1 
        1  2176 2 2  51 GLN HE21 H  22.476 12.463 -17.031 1.00 . B B .  50 GLN HE21 1 1 
        1  2177 2 2  51 GLN HE22 H  23.334 12.330 -18.489 1.00 . B B .  50 GLN HE22 1 1 
        1  2178 2 2  51 GLN HG2  H  20.123 12.596 -16.990 1.00 . B B .  50 GLN HG2  1 1 
        1  2179 2 2  51 GLN HG3  H  19.293 12.901 -18.513 1.00 . B B .  50 GLN HG3  1 1 
        1  2180 2 2  51 GLN N    N  20.895 15.650 -19.668 1.00 . B B .  50 GLN N    1 1 
        1  2181 2 2  51 GLN NE2  N  22.502 12.525 -18.008 1.00 . B B .  50 GLN NE2  1 1 
        1  2182 2 2  51 GLN O    O  19.879 17.598 -17.746 1.00 . B B .  50 GLN O    1 1 
        1  2183 2 2  51 GLN OE1  O  21.464 12.945 -19.882 1.00 . B B .  50 GLN OE1  1 1 
        1  2184 2 2  52 CYS C    C  16.248 18.254 -17.411 1.00 . B B .  51 CYS C    1 1 
        1  2185 2 2  52 CYS CA   C  17.385 18.437 -18.428 1.00 . B B .  51 CYS CA   1 1 
        1  2186 2 2  52 CYS CB   C  16.855 19.085 -19.714 1.00 . B B .  51 CYS CB   1 1 
        1  2187 2 2  52 CYS H    H  17.505 16.469 -19.324 1.00 . B B .  51 CYS H    1 1 
        1  2188 2 2  52 CYS HA   H  18.125 19.073 -17.981 1.00 . B B .  51 CYS HA   1 1 
        1  2189 2 2  52 CYS HB2  H  15.815 18.868 -19.829 1.00 . B B .  51 CYS HB2  1 1 
        1  2190 2 2  52 CYS HB3  H  16.984 20.138 -19.661 1.00 . B B .  51 CYS HB3  1 1 
        1  2191 2 2  52 CYS HG   H  18.699 18.513 -20.959 1.00 . B B .  51 CYS HG   1 1 
        1  2192 2 2  52 CYS N    N  17.999 17.120 -18.776 1.00 . B B .  51 CYS N    1 1 
        1  2193 2 2  52 CYS O    O  15.492 17.304 -17.469 1.00 . B B .  51 CYS O    1 1 
        1  2194 2 2  52 CYS SG   S  17.761 18.446 -21.147 1.00 . B B .  51 CYS SG   1 1 
        1  2195 2 2  53 MET C    C  13.679 19.331 -16.035 1.00 . B B .  52 MET C    1 1 
        1  2196 2 2  53 MET CA   C  15.062 19.036 -15.437 1.00 . B B .  52 MET CA   1 1 
        1  2197 2 2  53 MET CB   C  15.312 19.941 -14.226 1.00 . B B .  52 MET CB   1 1 
        1  2198 2 2  53 MET CE   C  16.599 18.495 -10.822 1.00 . B B .  52 MET CE   1 1 
        1  2199 2 2  53 MET CG   C  16.483 19.396 -13.406 1.00 . B B .  52 MET CG   1 1 
        1  2200 2 2  53 MET H    H  16.770 19.906 -16.438 1.00 . B B .  52 MET H    1 1 
        1  2201 2 2  53 MET HA   H  15.060 18.010 -15.094 1.00 . B B .  52 MET HA   1 1 
        1  2202 2 2  53 MET HB2  H  15.531 20.933 -14.550 1.00 . B B .  52 MET HB2  1 1 
        1  2203 2 2  53 MET HB3  H  14.427 19.958 -13.607 1.00 . B B .  52 MET HB3  1 1 
        1  2204 2 2  53 MET HE1  H  17.621 18.824 -10.955 1.00 . B B .  52 MET HE1  1 1 
        1  2205 2 2  53 MET HE2  H  16.577 17.665 -10.135 1.00 . B B .  52 MET HE2  1 1 
        1  2206 2 2  53 MET HE3  H  16.004 19.306 -10.424 1.00 . B B .  52 MET HE3  1 1 
        1  2207 2 2  53 MET HG2  H  17.271 19.080 -14.072 1.00 . B B .  52 MET HG2  1 1 
        1  2208 2 2  53 MET HG3  H  16.853 20.171 -12.752 1.00 . B B .  52 MET HG3  1 1 
        1  2209 2 2  53 MET N    N  16.138 19.162 -16.469 1.00 . B B .  52 MET N    1 1 
        1  2210 2 2  53 MET O    O  13.491 20.190 -16.869 1.00 . B B .  52 MET O    1 1 
        1  2211 2 2  53 MET SD   S  15.919 17.980 -12.421 1.00 . B B .  52 MET SD   1 1 
        1  2212 2 2  54 LEU C    C  10.383 19.683 -15.833 1.00 . B B .  53 LEU C    1 1 
        1  2213 2 2  54 LEU CA   C  11.317 18.435 -15.916 1.00 . B B .  53 LEU CA   1 1 
        1  2214 2 2  54 LEU CB   C  10.679 17.341 -14.993 1.00 . B B .  53 LEU CB   1 1 
        1  2215 2 2  54 LEU CD1  C  12.333 17.356 -13.067 1.00 . B B .  53 LEU CD1  1 1 
        1  2216 2 2  54 LEU CD2  C  11.095 15.246 -13.661 1.00 . B B .  53 LEU CD2  1 1 
        1  2217 2 2  54 LEU CG   C  11.745 16.522 -14.231 1.00 . B B .  53 LEU CG   1 1 
        1  2218 2 2  54 LEU H    H  13.102 17.878 -14.918 1.00 . B B .  53 LEU H    1 1 
        1  2219 2 2  54 LEU HA   H  11.264 18.080 -16.913 1.00 . B B .  53 LEU HA   1 1 
        1  2220 2 2  54 LEU HB2  H  10.040 17.811 -14.264 1.00 . B B .  53 LEU HB2  1 1 
        1  2221 2 2  54 LEU HB3  H  10.086 16.674 -15.584 1.00 . B B .  53 LEU HB3  1 1 
        1  2222 2 2  54 LEU HD11 H  13.378 17.109 -12.945 1.00 . B B .  53 LEU HD11 1 1 
        1  2223 2 2  54 LEU HD12 H  11.806 17.137 -12.148 1.00 . B B .  53 LEU HD12 1 1 
        1  2224 2 2  54 LEU HD13 H  12.240 18.411 -13.279 1.00 . B B .  53 LEU HD13 1 1 
        1  2225 2 2  54 LEU HD21 H  10.540 14.739 -14.435 1.00 . B B .  53 LEU HD21 1 1 
        1  2226 2 2  54 LEU HD22 H  10.424 15.514 -12.858 1.00 . B B .  53 LEU HD22 1 1 
        1  2227 2 2  54 LEU HD23 H  11.865 14.591 -13.280 1.00 . B B .  53 LEU HD23 1 1 
        1  2228 2 2  54 LEU HG   H  12.537 16.242 -14.907 1.00 . B B .  53 LEU HG   1 1 
        1  2229 2 2  54 LEU N    N  12.775 18.531 -15.562 1.00 . B B .  53 LEU N    1 1 
        1  2230 2 2  54 LEU O    O   9.213 19.442 -15.833 1.00 . B B .  53 LEU O    1 1 
        1  2231 2 2  55 GLU C    C   9.273 22.847 -16.657 1.00 . B B .  54 GLU C    1 1 
        1  2232 2 2  55 GLU CA   C   9.591 21.949 -15.461 1.00 . B B .  54 GLU CA   1 1 
        1  2233 2 2  55 GLU CB   C   9.953 22.838 -14.265 1.00 . B B .  54 GLU CB   1 1 
        1  2234 2 2  55 GLU CD   C  10.841 20.876 -12.998 1.00 . B B .  54 GLU CD   1 1 
        1  2235 2 2  55 GLU CG   C   9.838 22.029 -12.971 1.00 . B B .  54 GLU CG   1 1 
        1  2236 2 2  55 GLU H    H  11.681 21.205 -15.573 1.00 . B B .  54 GLU H    1 1 
        1  2237 2 2  55 GLU HA   H   8.668 21.427 -15.215 1.00 . B B .  54 GLU HA   1 1 
        1  2238 2 2  55 GLU HB2  H  10.967 23.193 -14.376 1.00 . B B .  54 GLU HB2  1 1 
        1  2239 2 2  55 GLU HB3  H   9.279 23.682 -14.218 1.00 . B B .  54 GLU HB3  1 1 
        1  2240 2 2  55 GLU HG2  H  10.047 22.670 -12.126 1.00 . B B .  54 GLU HG2  1 1 
        1  2241 2 2  55 GLU HG3  H   8.838 21.632 -12.882 1.00 . B B .  54 GLU HG3  1 1 
        1  2242 2 2  55 GLU N    N  10.741 20.943 -15.666 1.00 . B B .  54 GLU N    1 1 
        1  2243 2 2  55 GLU O    O  10.089 23.528 -17.219 1.00 . B B .  54 GLU O    1 1 
        1  2244 2 2  55 GLU OE1  O  10.494 19.804 -12.530 1.00 . B B .  54 GLU OE1  1 1 
        1  2245 2 2  55 GLU OE2  O  11.939 21.083 -13.489 1.00 . B B .  54 GLU OE2  1 1 
        1  2246 2 2  56 ILE C    C   6.205 24.356 -17.710 1.00 . B B .  55 ILE C    1 1 
        1  2247 2 2  56 ILE CA   C   7.500 23.675 -18.137 1.00 . B B .  55 ILE CA   1 1 
        1  2248 2 2  56 ILE CB   C   7.185 22.831 -19.359 1.00 . B B .  55 ILE CB   1 1 
        1  2249 2 2  56 ILE CD1  C   8.384 20.622 -19.053 1.00 . B B .  55 ILE CD1  1 1 
        1  2250 2 2  56 ILE CG1  C   8.409 21.988 -19.759 1.00 . B B .  55 ILE CG1  1 1 
        1  2251 2 2  56 ILE CG2  C   6.797 23.786 -20.499 1.00 . B B .  55 ILE CG2  1 1 
        1  2252 2 2  56 ILE H    H   7.373 22.266 -16.519 1.00 . B B .  55 ILE H    1 1 
        1  2253 2 2  56 ILE HA   H   8.237 24.428 -18.394 1.00 . B B .  55 ILE HA   1 1 
        1  2254 2 2  56 ILE HB   H   6.344 22.186 -19.140 1.00 . B B .  55 ILE HB   1 1 
        1  2255 2 2  56 ILE HD11 H   9.163 19.998 -19.457 1.00 . B B .  55 ILE HD11 1 1 
        1  2256 2 2  56 ILE HD12 H   7.431 20.148 -19.212 1.00 . B B .  55 ILE HD12 1 1 
        1  2257 2 2  56 ILE HD13 H   8.546 20.752 -17.996 1.00 . B B .  55 ILE HD13 1 1 
        1  2258 2 2  56 ILE HG12 H   8.387 21.832 -20.820 1.00 . B B .  55 ILE HG12 1 1 
        1  2259 2 2  56 ILE HG13 H   9.317 22.510 -19.494 1.00 . B B .  55 ILE HG13 1 1 
        1  2260 2 2  56 ILE HG21 H   5.781 24.118 -20.358 1.00 . B B .  55 ILE HG21 1 1 
        1  2261 2 2  56 ILE HG22 H   6.885 23.281 -21.440 1.00 . B B .  55 ILE HG22 1 1 
        1  2262 2 2  56 ILE HG23 H   7.449 24.639 -20.496 1.00 . B B .  55 ILE HG23 1 1 
        1  2263 2 2  56 ILE N    N   8.006 22.838 -17.015 1.00 . B B .  55 ILE N    1 1 
        1  2264 2 2  56 ILE O    O   5.474 23.848 -16.893 1.00 . B B .  55 ILE O    1 1 
        1  2265 2 2  57 LEU C    C   3.732 26.471 -19.075 1.00 . B B .  56 LEU C    1 1 
        1  2266 2 2  57 LEU CA   C   4.669 26.256 -17.879 1.00 . B B .  56 LEU CA   1 1 
        1  2267 2 2  57 LEU CB   C   5.031 27.624 -17.312 1.00 . B B .  56 LEU CB   1 1 
        1  2268 2 2  57 LEU CD1  C   3.488 27.416 -15.308 1.00 . B B .  56 LEU CD1  1 1 
        1  2269 2 2  57 LEU CD2  C   4.015 29.705 -16.279 1.00 . B B .  56 LEU CD2  1 1 
        1  2270 2 2  57 LEU CG   C   3.792 28.213 -16.603 1.00 . B B .  56 LEU CG   1 1 
        1  2271 2 2  57 LEU H    H   6.546 25.884 -18.910 1.00 . B B .  56 LEU H    1 1 
        1  2272 2 2  57 LEU HA   H   4.135 25.704 -17.126 1.00 . B B .  56 LEU HA   1 1 
        1  2273 2 2  57 LEU HB2  H   5.845 27.520 -16.615 1.00 . B B .  56 LEU HB2  1 1 
        1  2274 2 2  57 LEU HB3  H   5.331 28.275 -18.117 1.00 . B B .  56 LEU HB3  1 1 
        1  2275 2 2  57 LEU HD11 H   2.736 26.668 -15.521 1.00 . B B .  56 LEU HD11 1 1 
        1  2276 2 2  57 LEU HD12 H   3.119 28.078 -14.544 1.00 . B B .  56 LEU HD12 1 1 
        1  2277 2 2  57 LEU HD13 H   4.382 26.928 -14.948 1.00 . B B .  56 LEU HD13 1 1 
        1  2278 2 2  57 LEU HD21 H   4.424 29.806 -15.286 1.00 . B B .  56 LEU HD21 1 1 
        1  2279 2 2  57 LEU HD22 H   3.072 30.222 -16.331 1.00 . B B .  56 LEU HD22 1 1 
        1  2280 2 2  57 LEU HD23 H   4.691 30.145 -16.995 1.00 . B B .  56 LEU HD23 1 1 
        1  2281 2 2  57 LEU HG   H   2.941 28.125 -17.264 1.00 . B B .  56 LEU HG   1 1 
        1  2282 2 2  57 LEU N    N   5.925 25.508 -18.256 1.00 . B B .  56 LEU N    1 1 
        1  2283 2 2  57 LEU O    O   4.155 26.769 -20.175 1.00 . B B .  56 LEU O    1 1 
        1  2284 2 2  58 ASP C    C   0.424 27.642 -19.412 1.00 . B B .  57 ASP C    1 1 
        1  2285 2 2  58 ASP CA   C   1.417 26.581 -19.904 1.00 . B B .  57 ASP CA   1 1 
        1  2286 2 2  58 ASP CB   C   0.676 25.268 -20.197 1.00 . B B .  57 ASP CB   1 1 
        1  2287 2 2  58 ASP CG   C   1.640 24.096 -20.036 1.00 . B B .  57 ASP CG   1 1 
        1  2288 2 2  58 ASP H    H   2.146 26.138 -17.924 1.00 . B B .  57 ASP H    1 1 
        1  2289 2 2  58 ASP HA   H   1.893 26.942 -20.801 1.00 . B B .  57 ASP HA   1 1 
        1  2290 2 2  58 ASP HB2  H  -0.149 25.149 -19.507 1.00 . B B .  57 ASP HB2  1 1 
        1  2291 2 2  58 ASP HB3  H   0.298 25.283 -21.207 1.00 . B B .  57 ASP HB3  1 1 
        1  2292 2 2  58 ASP N    N   2.443 26.353 -18.833 1.00 . B B .  57 ASP N    1 1 
        1  2293 2 2  58 ASP O    O  -0.528 27.340 -18.726 1.00 . B B .  57 ASP O    1 1 
        1  2294 2 2  58 ASP OD1  O   1.180 23.024 -19.678 1.00 . B B .  57 ASP OD1  1 1 
        1  2295 2 2  58 ASP OD2  O   2.821 24.291 -20.266 1.00 . B B .  57 ASP OD2  1 1 
        1  2296 2 2  59 THR C    C  -1.382 30.161 -20.338 1.00 . B B .  58 THR C    1 1 
        1  2297 2 2  59 THR CA   C  -0.265 29.981 -19.314 1.00 . B B .  58 THR CA   1 1 
        1  2298 2 2  59 THR CB   C   0.540 31.273 -19.202 1.00 . B B .  58 THR CB   1 1 
        1  2299 2 2  59 THR CG2  C   1.503 31.381 -20.382 1.00 . B B .  58 THR CG2  1 1 
        1  2300 2 2  59 THR H    H   1.427 29.092 -20.317 1.00 . B B .  58 THR H    1 1 
        1  2301 2 2  59 THR HA   H  -0.690 29.742 -18.358 1.00 . B B .  58 THR HA   1 1 
        1  2302 2 2  59 THR HB   H   1.108 31.259 -18.287 1.00 . B B .  58 THR HB   1 1 
        1  2303 2 2  59 THR HG1  H  -1.218 32.067 -18.967 1.00 . B B .  58 THR HG1  1 1 
        1  2304 2 2  59 THR HG21 H   1.904 32.382 -20.428 1.00 . B B .  58 THR HG21 1 1 
        1  2305 2 2  59 THR HG22 H   0.977 31.159 -21.299 1.00 . B B .  58 THR HG22 1 1 
        1  2306 2 2  59 THR HG23 H   2.310 30.676 -20.252 1.00 . B B .  58 THR HG23 1 1 
        1  2307 2 2  59 THR N    N   0.649 28.882 -19.759 1.00 . B B .  58 THR N    1 1 
        1  2308 2 2  59 THR O    O  -1.206 29.849 -21.499 1.00 . B B .  58 THR O    1 1 
        1  2309 2 2  59 THR OG1  O  -0.344 32.385 -19.204 1.00 . B B .  58 THR OG1  1 1 
        1  2310 2 2  60 ALA C    C  -4.792 31.691 -20.542 1.00 . B B .  59 ALA C    1 1 
        1  2311 2 2  60 ALA CA   C  -3.604 30.806 -20.985 1.00 . B B .  59 ALA CA   1 1 
        1  2312 2 2  60 ALA CB   C  -4.122 29.401 -21.331 1.00 . B B .  59 ALA CB   1 1 
        1  2313 2 2  60 ALA H    H  -2.700 30.907 -19.016 1.00 . B B .  59 ALA H    1 1 
        1  2314 2 2  60 ALA HA   H  -3.165 31.240 -21.872 1.00 . B B .  59 ALA HA   1 1 
        1  2315 2 2  60 ALA HB1  H  -4.297 29.324 -22.394 1.00 . B B .  59 ALA HB1  1 1 
        1  2316 2 2  60 ALA HB2  H  -5.042 29.209 -20.803 1.00 . B B .  59 ALA HB2  1 1 
        1  2317 2 2  60 ALA HB3  H  -3.387 28.669 -21.034 1.00 . B B .  59 ALA HB3  1 1 
        1  2318 2 2  60 ALA N    N  -2.541 30.654 -19.950 1.00 . B B .  59 ALA N    1 1 
        1  2319 2 2  60 ALA O    O  -5.515 31.400 -19.611 1.00 . B B .  59 ALA O    1 1 
        1  2320 2 2  61 GLY C    C  -6.801 33.746 -19.767 1.00 . B B .  60 GLY C    1 1 
        1  2321 2 2  61 GLY CA   C  -6.171 33.654 -21.171 1.00 . B B .  60 GLY CA   1 1 
        1  2322 2 2  61 GLY H    H  -4.433 32.830 -22.090 1.00 . B B .  60 GLY H    1 1 
        1  2323 2 2  61 GLY HA2  H  -5.833 34.641 -21.446 1.00 . B B .  60 GLY HA2  1 1 
        1  2324 2 2  61 GLY HA3  H  -6.936 33.354 -21.877 1.00 . B B .  60 GLY HA3  1 1 
        1  2325 2 2  61 GLY N    N  -5.016 32.712 -21.320 1.00 . B B .  60 GLY N    1 1 
        1  2326 2 2  61 GLY O    O  -7.975 34.050 -19.682 1.00 . B B .  60 GLY O    1 1 
        1  2327 2 2  62 THR C    C  -6.134 34.801 -16.568 1.00 . B B .  61 THR C    1 1 
        1  2328 2 2  62 THR CA   C  -6.768 33.655 -17.337 1.00 . B B .  61 THR CA   1 1 
        1  2329 2 2  62 THR CB   C  -6.632 32.358 -16.551 1.00 . B B .  61 THR CB   1 1 
        1  2330 2 2  62 THR CG2  C  -7.675 31.350 -17.051 1.00 . B B .  61 THR CG2  1 1 
        1  2331 2 2  62 THR H    H  -5.155 33.292 -18.706 1.00 . B B .  61 THR H    1 1 
        1  2332 2 2  62 THR HA   H  -7.822 33.883 -17.461 1.00 . B B .  61 THR HA   1 1 
        1  2333 2 2  62 THR HB   H  -6.808 32.565 -15.510 1.00 . B B .  61 THR HB   1 1 
        1  2334 2 2  62 THR HG1  H  -4.976 31.614 -15.854 1.00 . B B .  61 THR HG1  1 1 
        1  2335 2 2  62 THR HG21 H  -8.652 31.633 -16.687 1.00 . B B .  61 THR HG21 1 1 
        1  2336 2 2  62 THR HG22 H  -7.432 30.365 -16.692 1.00 . B B .  61 THR HG22 1 1 
        1  2337 2 2  62 THR HG23 H  -7.683 31.346 -18.131 1.00 . B B .  61 THR HG23 1 1 
        1  2338 2 2  62 THR N    N  -6.100 33.525 -18.669 1.00 . B B .  61 THR N    1 1 
        1  2339 2 2  62 THR O    O  -4.950 34.826 -16.296 1.00 . B B .  61 THR O    1 1 
        1  2340 2 2  62 THR OG1  O  -5.325 31.829 -16.722 1.00 . B B .  61 THR OG1  1 1 
        1  2341 2 2  63 GLU C    C  -6.299 36.628 -14.026 1.00 . B B .  62 GLU C    1 1 
        1  2342 2 2  63 GLU CA   C  -6.462 36.949 -15.508 1.00 . B B .  62 GLU CA   1 1 
        1  2343 2 2  63 GLU CB   C  -7.486 38.051 -15.736 1.00 . B B .  62 GLU CB   1 1 
        1  2344 2 2  63 GLU CD   C  -8.149 38.739 -13.411 1.00 . B B .  62 GLU CD   1 1 
        1  2345 2 2  63 GLU CG   C  -8.604 38.013 -14.680 1.00 . B B .  62 GLU CG   1 1 
        1  2346 2 2  63 GLU H    H  -7.880 35.693 -16.499 1.00 . B B .  62 GLU H    1 1 
        1  2347 2 2  63 GLU HA   H  -5.514 37.254 -15.910 1.00 . B B .  62 GLU HA   1 1 
        1  2348 2 2  63 GLU HB2  H  -6.987 39.002 -15.707 1.00 . B B .  62 GLU HB2  1 1 
        1  2349 2 2  63 GLU HB3  H  -7.922 37.893 -16.712 1.00 . B B .  62 GLU HB3  1 1 
        1  2350 2 2  63 GLU HG2  H  -9.487 38.498 -15.074 1.00 . B B .  62 GLU HG2  1 1 
        1  2351 2 2  63 GLU HG3  H  -8.835 36.987 -14.442 1.00 . B B .  62 GLU HG3  1 1 
        1  2352 2 2  63 GLU N    N  -6.939 35.757 -16.241 1.00 . B B .  62 GLU N    1 1 
        1  2353 2 2  63 GLU O    O  -5.876 37.446 -13.234 1.00 . B B .  62 GLU O    1 1 
        1  2354 2 2  63 GLU OE1  O  -7.873 39.924 -13.497 1.00 . B B .  62 GLU OE1  1 1 
        1  2355 2 2  63 GLU OE2  O  -8.084 38.097 -12.376 1.00 . B B .  62 GLU OE2  1 1 
        1  2356 2 2  64 GLN C    C  -5.005 34.720 -12.045 1.00 . B B .  63 GLN C    1 1 
        1  2357 2 2  64 GLN CA   C  -6.461 35.026 -12.251 1.00 . B B .  63 GLN CA   1 1 
        1  2358 2 2  64 GLN CB   C  -7.222 33.736 -12.033 1.00 . B B .  63 GLN CB   1 1 
        1  2359 2 2  64 GLN CD   C  -9.246 35.057 -11.393 1.00 . B B .  63 GLN CD   1 1 
        1  2360 2 2  64 GLN CG   C  -8.695 33.953 -12.302 1.00 . B B .  63 GLN CG   1 1 
        1  2361 2 2  64 GLN H    H  -6.937 34.796 -14.322 1.00 . B B .  63 GLN H    1 1 
        1  2362 2 2  64 GLN HA   H  -6.805 35.788 -11.578 1.00 . B B .  63 GLN HA   1 1 
        1  2363 2 2  64 GLN HB2  H  -6.841 32.985 -12.717 1.00 . B B .  63 GLN HB2  1 1 
        1  2364 2 2  64 GLN HB3  H  -7.085 33.403 -11.018 1.00 . B B .  63 GLN HB3  1 1 
        1  2365 2 2  64 GLN HE21 H  -9.241 33.917  -9.767 1.00 . B B .  63 GLN HE21 1 1 
        1  2366 2 2  64 GLN HE22 H  -9.796 35.505  -9.539 1.00 . B B .  63 GLN HE22 1 1 
        1  2367 2 2  64 GLN HG2  H  -8.836 34.221 -13.332 1.00 . B B .  63 GLN HG2  1 1 
        1  2368 2 2  64 GLN HG3  H  -9.202 33.045 -12.105 1.00 . B B .  63 GLN HG3  1 1 
        1  2369 2 2  64 GLN N    N  -6.616 35.437 -13.660 1.00 . B B .  63 GLN N    1 1 
        1  2370 2 2  64 GLN NE2  N  -9.444 34.805 -10.128 1.00 . B B .  63 GLN NE2  1 1 
        1  2371 2 2  64 GLN O    O  -4.341 35.205 -11.150 1.00 . B B .  63 GLN O    1 1 
        1  2372 2 2  64 GLN OE1  O  -9.499 36.158 -11.840 1.00 . B B .  63 GLN OE1  1 1 
        1  2373 2 2  65 PHE C    C  -2.202 34.416 -13.533 1.00 . B B .  64 PHE C    1 1 
        1  2374 2 2  65 PHE CA   C  -3.137 33.409 -12.839 1.00 . B B .  64 PHE CA   1 1 
        1  2375 2 2  65 PHE CB   C  -3.094 32.028 -13.541 1.00 . B B .  64 PHE CB   1 1 
        1  2376 2 2  65 PHE CD1  C  -3.507 30.348 -11.698 1.00 . B B .  64 PHE CD1  1 1 
        1  2377 2 2  65 PHE CD2  C  -1.237 30.702 -12.454 1.00 . B B .  64 PHE CD2  1 1 
        1  2378 2 2  65 PHE CE1  C  -3.048 29.422 -10.753 1.00 . B B .  64 PHE CE1  1 1 
        1  2379 2 2  65 PHE CE2  C  -0.779 29.769 -11.515 1.00 . B B .  64 PHE CE2  1 1 
        1  2380 2 2  65 PHE CG   C  -2.598 30.989 -12.550 1.00 . B B .  64 PHE CG   1 1 
        1  2381 2 2  65 PHE CZ   C  -1.684 29.133 -10.663 1.00 . B B .  64 PHE CZ   1 1 
        1  2382 2 2  65 PHE H    H  -5.146 33.498 -13.568 1.00 . B B .  64 PHE H    1 1 
        1  2383 2 2  65 PHE HA   H  -2.836 33.310 -11.805 1.00 . B B .  64 PHE HA   1 1 
        1  2384 2 2  65 PHE HB2  H  -4.096 31.763 -13.868 1.00 . B B .  64 PHE HB2  1 1 
        1  2385 2 2  65 PHE HB3  H  -2.453 32.066 -14.412 1.00 . B B .  64 PHE HB3  1 1 
        1  2386 2 2  65 PHE HD1  H  -4.561 30.569 -11.769 1.00 . B B .  64 PHE HD1  1 1 
        1  2387 2 2  65 PHE HD2  H  -0.542 31.178 -13.118 1.00 . B B .  64 PHE HD2  1 1 
        1  2388 2 2  65 PHE HE1  H  -3.747 28.927 -10.097 1.00 . B B .  64 PHE HE1  1 1 
        1  2389 2 2  65 PHE HE2  H   0.275 29.547 -11.445 1.00 . B B .  64 PHE HE2  1 1 
        1  2390 2 2  65 PHE HZ   H  -1.330 28.420  -9.933 1.00 . B B .  64 PHE HZ   1 1 
        1  2391 2 2  65 PHE N    N  -4.538 33.870 -12.890 1.00 . B B .  64 PHE N    1 1 
        1  2392 2 2  65 PHE O    O  -1.003 34.234 -13.560 1.00 . B B .  64 PHE O    1 1 
        1  2393 2 2  66 THR C    C  -0.586 36.773 -13.994 1.00 . B B .  65 THR C    1 1 
        1  2394 2 2  66 THR CA   C  -1.863 36.459 -14.810 1.00 . B B .  65 THR CA   1 1 
        1  2395 2 2  66 THR CB   C  -2.660 37.759 -15.063 1.00 . B B .  65 THR CB   1 1 
        1  2396 2 2  66 THR CG2  C  -3.032 37.864 -16.545 1.00 . B B .  65 THR CG2  1 1 
        1  2397 2 2  66 THR H    H  -3.716 35.575 -14.082 1.00 . B B .  65 THR H    1 1 
        1  2398 2 2  66 THR HA   H  -1.565 36.039 -15.754 1.00 . B B .  65 THR HA   1 1 
        1  2399 2 2  66 THR HB   H  -2.069 38.621 -14.789 1.00 . B B .  65 THR HB   1 1 
        1  2400 2 2  66 THR HG1  H  -3.768 37.020 -13.652 1.00 . B B .  65 THR HG1  1 1 
        1  2401 2 2  66 THR HG21 H  -2.151 38.117 -17.115 1.00 . B B .  65 THR HG21 1 1 
        1  2402 2 2  66 THR HG22 H  -3.781 38.630 -16.678 1.00 . B B .  65 THR HG22 1 1 
        1  2403 2 2  66 THR HG23 H  -3.418 36.914 -16.885 1.00 . B B .  65 THR HG23 1 1 
        1  2404 2 2  66 THR N    N  -2.737 35.459 -14.102 1.00 . B B .  65 THR N    1 1 
        1  2405 2 2  66 THR O    O   0.515 36.542 -14.453 1.00 . B B .  65 THR O    1 1 
        1  2406 2 2  66 THR OG1  O  -3.841 37.739 -14.284 1.00 . B B .  65 THR OG1  1 1 
        1  2407 2 2  67 ALA C    C   1.506 36.547 -12.057 1.00 . B B .  66 ALA C    1 1 
        1  2408 2 2  67 ALA CA   C   0.477 37.648 -11.962 1.00 . B B .  66 ALA CA   1 1 
        1  2409 2 2  67 ALA CB   C   0.042 37.785 -10.501 1.00 . B B .  66 ALA CB   1 1 
        1  2410 2 2  67 ALA H    H  -1.626 37.490 -12.464 1.00 . B B .  66 ALA H    1 1 
        1  2411 2 2  67 ALA HA   H   0.924 38.559 -12.298 1.00 . B B .  66 ALA HA   1 1 
        1  2412 2 2  67 ALA HB1  H  -0.178 36.801 -10.096 1.00 . B B .  66 ALA HB1  1 1 
        1  2413 2 2  67 ALA HB2  H  -0.841 38.403 -10.444 1.00 . B B .  66 ALA HB2  1 1 
        1  2414 2 2  67 ALA HB3  H   0.838 38.239  -9.929 1.00 . B B .  66 ALA HB3  1 1 
        1  2415 2 2  67 ALA N    N  -0.727 37.305 -12.805 1.00 . B B .  66 ALA N    1 1 
        1  2416 2 2  67 ALA O    O   2.682 36.772 -12.259 1.00 . B B .  66 ALA O    1 1 
        1  2417 2 2  68 MET C    C   2.364 33.991 -13.414 1.00 . B B .  67 MET C    1 1 
        1  2418 2 2  68 MET CA   C   1.949 34.207 -11.970 1.00 . B B .  67 MET CA   1 1 
        1  2419 2 2  68 MET CB   C   1.140 33.033 -11.491 1.00 . B B .  67 MET CB   1 1 
        1  2420 2 2  68 MET CE   C   1.098 32.880  -7.475 1.00 . B B .  67 MET CE   1 1 
        1  2421 2 2  68 MET CG   C   0.588 33.342 -10.104 1.00 . B B .  67 MET CG   1 1 
        1  2422 2 2  68 MET H    H   0.101 35.232 -11.740 1.00 . B B .  67 MET H    1 1 
        1  2423 2 2  68 MET HA   H   2.813 34.352 -11.342 1.00 . B B .  67 MET HA   1 1 
        1  2424 2 2  68 MET HB2  H   0.324 32.889 -12.167 1.00 . B B .  67 MET HB2  1 1 
        1  2425 2 2  68 MET HB3  H   1.748 32.163 -11.465 1.00 . B B .  67 MET HB3  1 1 
        1  2426 2 2  68 MET HE1  H   1.166 31.800  -7.472 1.00 . B B .  67 MET HE1  1 1 
        1  2427 2 2  68 MET HE2  H   0.061 33.172  -7.504 1.00 . B B .  67 MET HE2  1 1 
        1  2428 2 2  68 MET HE3  H   1.557 33.277  -6.580 1.00 . B B .  67 MET HE3  1 1 
        1  2429 2 2  68 MET HG2  H   0.019 34.257 -10.154 1.00 . B B .  67 MET HG2  1 1 
        1  2430 2 2  68 MET HG3  H  -0.058 32.545  -9.785 1.00 . B B .  67 MET HG3  1 1 
        1  2431 2 2  68 MET N    N   1.057 35.367 -11.905 1.00 . B B .  67 MET N    1 1 
        1  2432 2 2  68 MET O    O   3.500 33.687 -13.720 1.00 . B B .  67 MET O    1 1 
        1  2433 2 2  68 MET SD   S   1.953 33.533  -8.930 1.00 . B B .  67 MET SD   1 1 
        1  2434 2 2  69 ARG C    C   2.676 35.089 -16.197 1.00 . B B .  68 ARG C    1 1 
        1  2435 2 2  69 ARG CA   C   1.732 33.968 -15.744 1.00 . B B .  68 ARG CA   1 1 
        1  2436 2 2  69 ARG CB   C   0.379 33.947 -16.516 1.00 . B B .  68 ARG CB   1 1 
        1  2437 2 2  69 ARG CD   C   1.195 34.844 -18.740 1.00 . B B .  68 ARG CD   1 1 
        1  2438 2 2  69 ARG CG   C   0.262 35.092 -17.536 1.00 . B B .  68 ARG CG   1 1 
        1  2439 2 2  69 ARG CZ   C  -0.107 35.718 -20.588 1.00 . B B .  68 ARG CZ   1 1 
        1  2440 2 2  69 ARG H    H   0.524 34.400 -14.012 1.00 . B B .  68 ARG H    1 1 
        1  2441 2 2  69 ARG HA   H   2.235 33.032 -15.882 1.00 . B B .  68 ARG HA   1 1 
        1  2442 2 2  69 ARG HB2  H   0.277 33.010 -17.036 1.00 . B B .  68 ARG HB2  1 1 
        1  2443 2 2  69 ARG HB3  H  -0.425 34.032 -15.804 1.00 . B B .  68 ARG HB3  1 1 
        1  2444 2 2  69 ARG HD2  H   1.859 35.687 -18.872 1.00 . B B .  68 ARG HD2  1 1 
        1  2445 2 2  69 ARG HD3  H   1.782 33.949 -18.577 1.00 . B B .  68 ARG HD3  1 1 
        1  2446 2 2  69 ARG HE   H   0.185 33.773 -20.314 1.00 . B B .  68 ARG HE   1 1 
        1  2447 2 2  69 ARG HG2  H  -0.760 35.148 -17.885 1.00 . B B .  68 ARG HG2  1 1 
        1  2448 2 2  69 ARG HG3  H   0.520 36.020 -17.057 1.00 . B B .  68 ARG HG3  1 1 
        1  2449 2 2  69 ARG HH11 H  -1.020 34.650 -22.015 1.00 . B B .  68 ARG HH11 1 1 
        1  2450 2 2  69 ARG HH12 H  -1.196 36.369 -22.138 1.00 . B B .  68 ARG HH12 1 1 
        1  2451 2 2  69 ARG HH21 H   0.696 37.031 -19.308 1.00 . B B .  68 ARG HH21 1 1 
        1  2452 2 2  69 ARG HH22 H  -0.224 37.717 -20.605 1.00 . B B .  68 ARG HH22 1 1 
        1  2453 2 2  69 ARG N    N   1.433 34.152 -14.301 1.00 . B B .  68 ARG N    1 1 
        1  2454 2 2  69 ARG NE   N   0.370 34.672 -19.970 1.00 . B B .  68 ARG NE   1 1 
        1  2455 2 2  69 ARG NH1  N  -0.831 35.567 -21.664 1.00 . B B .  68 ARG NH1  1 1 
        1  2456 2 2  69 ARG NH2  N   0.141 36.915 -20.131 1.00 . B B .  68 ARG NH2  1 1 
        1  2457 2 2  69 ARG O    O   3.345 34.978 -17.195 1.00 . B B .  68 ARG O    1 1 
        1  2458 2 2  70 ASP C    C   5.023 37.067 -15.298 1.00 . B B .  69 ASP C    1 1 
        1  2459 2 2  70 ASP CA   C   3.611 37.315 -15.799 1.00 . B B .  69 ASP CA   1 1 
        1  2460 2 2  70 ASP CB   C   3.074 38.540 -15.079 1.00 . B B .  69 ASP CB   1 1 
        1  2461 2 2  70 ASP CG   C   1.761 38.988 -15.724 1.00 . B B .  69 ASP CG   1 1 
        1  2462 2 2  70 ASP H    H   2.165 36.203 -14.643 1.00 . B B .  69 ASP H    1 1 
        1  2463 2 2  70 ASP HA   H   3.627 37.486 -16.859 1.00 . B B .  69 ASP HA   1 1 
        1  2464 2 2  70 ASP HB2  H   2.904 38.283 -14.041 1.00 . B B .  69 ASP HB2  1 1 
        1  2465 2 2  70 ASP HB3  H   3.796 39.334 -15.136 1.00 . B B .  69 ASP HB3  1 1 
        1  2466 2 2  70 ASP N    N   2.723 36.158 -15.452 1.00 . B B .  69 ASP N    1 1 
        1  2467 2 2  70 ASP O    O   5.986 37.628 -15.782 1.00 . B B .  69 ASP O    1 1 
        1  2468 2 2  70 ASP OD1  O   1.237 38.242 -16.535 1.00 . B B .  69 ASP OD1  1 1 
        1  2469 2 2  70 ASP OD2  O   1.301 40.070 -15.396 1.00 . B B .  69 ASP OD2  1 1 
        1  2470 2 2  71 LEU C    C   7.220 35.037 -14.620 1.00 . B B .  70 LEU C    1 1 
        1  2471 2 2  71 LEU CA   C   6.444 35.963 -13.712 1.00 . B B .  70 LEU CA   1 1 
        1  2472 2 2  71 LEU CB   C   6.162 35.287 -12.387 1.00 . B B .  70 LEU CB   1 1 
        1  2473 2 2  71 LEU CD1  C   8.178 36.231 -11.237 1.00 . B B .  70 LEU CD1  1 1 
        1  2474 2 2  71 LEU CD2  C   7.126 34.087 -10.450 1.00 . B B .  70 LEU CD2  1 1 
        1  2475 2 2  71 LEU CG   C   7.465 34.940 -11.669 1.00 . B B .  70 LEU CG   1 1 
        1  2476 2 2  71 LEU H    H   4.331 35.840 -13.943 1.00 . B B .  70 LEU H    1 1 
        1  2477 2 2  71 LEU HA   H   7.004 36.870 -13.557 1.00 . B B .  70 LEU HA   1 1 
        1  2478 2 2  71 LEU HB2  H   5.573 35.950 -11.769 1.00 . B B .  70 LEU HB2  1 1 
        1  2479 2 2  71 LEU HB3  H   5.597 34.393 -12.577 1.00 . B B .  70 LEU HB3  1 1 
        1  2480 2 2  71 LEU HD11 H   7.447 36.975 -10.939 1.00 . B B .  70 LEU HD11 1 1 
        1  2481 2 2  71 LEU HD12 H   8.759 36.610 -12.066 1.00 . B B .  70 LEU HD12 1 1 
        1  2482 2 2  71 LEU HD13 H   8.837 36.022 -10.408 1.00 . B B .  70 LEU HD13 1 1 
        1  2483 2 2  71 LEU HD21 H   8.036 33.727  -9.996 1.00 . B B .  70 LEU HD21 1 1 
        1  2484 2 2  71 LEU HD22 H   6.522 33.247 -10.765 1.00 . B B .  70 LEU HD22 1 1 
        1  2485 2 2  71 LEU HD23 H   6.574 34.681  -9.738 1.00 . B B .  70 LEU HD23 1 1 
        1  2486 2 2  71 LEU HG   H   8.111 34.378 -12.327 1.00 . B B .  70 LEU HG   1 1 
        1  2487 2 2  71 LEU N    N   5.132 36.257 -14.312 1.00 . B B .  70 LEU N    1 1 
        1  2488 2 2  71 LEU O    O   8.431 35.070 -14.678 1.00 . B B .  70 LEU O    1 1 
        1  2489 2 2  72 TYR C    C   7.701 34.029 -17.475 1.00 . B B .  71 TYR C    1 1 
        1  2490 2 2  72 TYR CA   C   7.268 33.269 -16.214 1.00 . B B .  71 TYR CA   1 1 
        1  2491 2 2  72 TYR CB   C   6.363 32.075 -16.533 1.00 . B B .  71 TYR CB   1 1 
        1  2492 2 2  72 TYR CD1  C   6.481 30.990 -14.255 1.00 . B B .  71 TYR CD1  1 1 
        1  2493 2 2  72 TYR CD2  C   7.372 29.780 -16.158 1.00 . B B .  71 TYR CD2  1 1 
        1  2494 2 2  72 TYR CE1  C   6.843 29.932 -13.413 1.00 . B B .  71 TYR CE1  1 1 
        1  2495 2 2  72 TYR CE2  C   7.732 28.722 -15.315 1.00 . B B .  71 TYR CE2  1 1 
        1  2496 2 2  72 TYR CG   C   6.744 30.914 -15.630 1.00 . B B .  71 TYR CG   1 1 
        1  2497 2 2  72 TYR CZ   C   7.467 28.798 -13.943 1.00 . B B .  71 TYR CZ   1 1 
        1  2498 2 2  72 TYR H    H   5.567 34.164 -15.251 1.00 . B B .  71 TYR H    1 1 
        1  2499 2 2  72 TYR HA   H   8.161 32.926 -15.707 1.00 . B B .  71 TYR HA   1 1 
        1  2500 2 2  72 TYR HB2  H   5.334 32.350 -16.349 1.00 . B B .  71 TYR HB2  1 1 
        1  2501 2 2  72 TYR HB3  H   6.478 31.793 -17.561 1.00 . B B .  71 TYR HB3  1 1 
        1  2502 2 2  72 TYR HD1  H   5.997 31.864 -13.846 1.00 . B B .  71 TYR HD1  1 1 
        1  2503 2 2  72 TYR HD2  H   7.577 29.720 -17.215 1.00 . B B .  71 TYR HD2  1 1 
        1  2504 2 2  72 TYR HE1  H   6.640 29.992 -12.353 1.00 . B B .  71 TYR HE1  1 1 
        1  2505 2 2  72 TYR HE2  H   8.212 27.847 -15.724 1.00 . B B .  71 TYR HE2  1 1 
        1  2506 2 2  72 TYR HH   H   7.036 27.461 -12.651 1.00 . B B .  71 TYR HH   1 1 
        1  2507 2 2  72 TYR N    N   6.545 34.195 -15.320 1.00 . B B .  71 TYR N    1 1 
        1  2508 2 2  72 TYR O    O   8.650 33.654 -18.131 1.00 . B B .  71 TYR O    1 1 
        1  2509 2 2  72 TYR OH   O   7.825 27.756 -13.112 1.00 . B B .  71 TYR OH   1 1 
        1  2510 2 2  73 MET C    C   8.817 36.548 -18.558 1.00 . B B .  72 MET C    1 1 
        1  2511 2 2  73 MET CA   C   7.510 35.912 -18.973 1.00 . B B .  72 MET CA   1 1 
        1  2512 2 2  73 MET CB   C   6.497 37.007 -19.353 1.00 . B B .  72 MET CB   1 1 
        1  2513 2 2  73 MET CE   C   4.078 37.878 -21.297 1.00 . B B .  72 MET CE   1 1 
        1  2514 2 2  73 MET CG   C   5.087 36.480 -19.172 1.00 . B B .  72 MET CG   1 1 
        1  2515 2 2  73 MET H    H   6.324 35.440 -17.234 1.00 . B B .  72 MET H    1 1 
        1  2516 2 2  73 MET HA   H   7.677 35.258 -19.801 1.00 . B B .  72 MET HA   1 1 
        1  2517 2 2  73 MET HB2  H   6.633 37.872 -18.718 1.00 . B B .  72 MET HB2  1 1 
        1  2518 2 2  73 MET HB3  H   6.643 37.291 -20.384 1.00 . B B .  72 MET HB3  1 1 
        1  2519 2 2  73 MET HE1  H   3.100 37.915 -21.753 1.00 . B B .  72 MET HE1  1 1 
        1  2520 2 2  73 MET HE2  H   4.602 37.009 -21.655 1.00 . B B .  72 MET HE2  1 1 
        1  2521 2 2  73 MET HE3  H   4.638 38.765 -21.554 1.00 . B B .  72 MET HE3  1 1 
        1  2522 2 2  73 MET HG2  H   4.915 35.648 -19.836 1.00 . B B .  72 MET HG2  1 1 
        1  2523 2 2  73 MET HG3  H   4.982 36.156 -18.168 1.00 . B B .  72 MET HG3  1 1 
        1  2524 2 2  73 MET N    N   7.058 35.123 -17.792 1.00 . B B .  72 MET N    1 1 
        1  2525 2 2  73 MET O    O   9.805 36.523 -19.266 1.00 . B B .  72 MET O    1 1 
        1  2526 2 2  73 MET SD   S   3.888 37.796 -19.502 1.00 . B B .  72 MET SD   1 1 
        1  2527 2 2  74 LYS C    C  11.206 36.725 -17.007 1.00 . B B .  73 LYS C    1 1 
        1  2528 2 2  74 LYS CA   C  10.048 37.710 -16.841 1.00 . B B .  73 LYS CA   1 1 
        1  2529 2 2  74 LYS CB   C   9.788 38.001 -15.365 1.00 . B B .  73 LYS CB   1 1 
        1  2530 2 2  74 LYS CD   C  12.065 39.134 -15.130 1.00 . B B .  73 LYS CD   1 1 
        1  2531 2 2  74 LYS CE   C  11.595 40.548 -14.796 1.00 . B B .  73 LYS CE   1 1 
        1  2532 2 2  74 LYS CG   C  11.085 38.104 -14.544 1.00 . B B .  73 LYS CG   1 1 
        1  2533 2 2  74 LYS H    H   8.009 37.075 -16.822 1.00 . B B .  73 LYS H    1 1 
        1  2534 2 2  74 LYS HA   H  10.257 38.619 -17.365 1.00 . B B .  73 LYS HA   1 1 
        1  2535 2 2  74 LYS HB2  H   9.228 38.917 -15.274 1.00 . B B .  73 LYS HB2  1 1 
        1  2536 2 2  74 LYS HB3  H   9.195 37.191 -14.975 1.00 . B B .  73 LYS HB3  1 1 
        1  2537 2 2  74 LYS HD2  H  13.040 38.974 -14.698 1.00 . B B .  73 LYS HD2  1 1 
        1  2538 2 2  74 LYS HD3  H  12.133 39.020 -16.196 1.00 . B B .  73 LYS HD3  1 1 
        1  2539 2 2  74 LYS HE2  H  12.290 41.265 -15.208 1.00 . B B .  73 LYS HE2  1 1 
        1  2540 2 2  74 LYS HE3  H  10.619 40.711 -15.218 1.00 . B B .  73 LYS HE3  1 1 
        1  2541 2 2  74 LYS HG2  H  10.829 38.393 -13.540 1.00 . B B .  73 LYS HG2  1 1 
        1  2542 2 2  74 LYS HG3  H  11.559 37.143 -14.518 1.00 . B B .  73 LYS HG3  1 1 
        1  2543 2 2  74 LYS HZ1  H  10.592 40.427 -12.975 1.00 . B B .  73 LYS HZ1  1 1 
        1  2544 2 2  74 LYS HZ2  H  11.704 41.708 -13.070 1.00 . B B .  73 LYS HZ2  1 1 
        1  2545 2 2  74 LYS HZ3  H  12.256 40.114 -12.870 1.00 . B B .  73 LYS HZ3  1 1 
        1  2546 2 2  74 LYS N    N   8.824 37.092 -17.377 1.00 . B B .  73 LYS N    1 1 
        1  2547 2 2  74 LYS NZ   N  11.532 40.712 -13.316 1.00 . B B .  73 LYS NZ   1 1 
        1  2548 2 2  74 LYS O    O  12.203 37.021 -17.634 1.00 . B B .  73 LYS O    1 1 
        1  2549 2 2  75 ASN C    C  12.170 34.039 -18.033 1.00 . B B .  74 ASN C    1 1 
        1  2550 2 2  75 ASN CA   C  12.175 34.553 -16.596 1.00 . B B .  74 ASN CA   1 1 
        1  2551 2 2  75 ASN CB   C  11.931 33.392 -15.633 1.00 . B B .  74 ASN CB   1 1 
        1  2552 2 2  75 ASN CG   C  12.203 33.851 -14.200 1.00 . B B .  74 ASN CG   1 1 
        1  2553 2 2  75 ASN H    H  10.256 35.324 -15.954 1.00 . B B .  74 ASN H    1 1 
        1  2554 2 2  75 ASN HA   H  13.123 35.020 -16.377 1.00 . B B .  74 ASN HA   1 1 
        1  2555 2 2  75 ASN HB2  H  10.905 33.064 -15.718 1.00 . B B .  74 ASN HB2  1 1 
        1  2556 2 2  75 ASN HB3  H  12.591 32.578 -15.879 1.00 . B B .  74 ASN HB3  1 1 
        1  2557 2 2  75 ASN HD21 H  14.090 33.236 -14.210 1.00 . B B .  74 ASN HD21 1 1 
        1  2558 2 2  75 ASN HD22 H  13.569 33.956 -12.764 1.00 . B B .  74 ASN HD22 1 1 
        1  2559 2 2  75 ASN N    N  11.076 35.549 -16.453 1.00 . B B .  74 ASN N    1 1 
        1  2560 2 2  75 ASN ND2  N  13.385 33.666 -13.682 1.00 . B B .  74 ASN ND2  1 1 
        1  2561 2 2  75 ASN O    O  13.196 33.944 -18.677 1.00 . B B .  74 ASN O    1 1 
        1  2562 2 2  75 ASN OD1  O  11.329 34.384 -13.545 1.00 . B B .  74 ASN OD1  1 1 
        1  2563 2 2  76 GLY C    C  12.030 32.437 -20.420 1.00 . B B .  75 GLY C    1 1 
        1  2564 2 2  76 GLY CA   C  10.867 33.328 -19.976 1.00 . B B .  75 GLY CA   1 1 
        1  2565 2 2  76 GLY H    H  10.193 33.919 -18.002 1.00 . B B .  75 GLY H    1 1 
        1  2566 2 2  76 GLY HA2  H   9.949 32.778 -20.071 1.00 . B B .  75 GLY HA2  1 1 
        1  2567 2 2  76 GLY HA3  H  10.830 34.186 -20.611 1.00 . B B .  75 GLY HA3  1 1 
        1  2568 2 2  76 GLY N    N  11.002 33.773 -18.549 1.00 . B B .  75 GLY N    1 1 
        1  2569 2 2  76 GLY O    O  12.636 32.686 -21.444 1.00 . B B .  75 GLY O    1 1 
        1  2570 2 2  77 GLN C    C  13.236 29.966 -21.471 1.00 . B B .  76 GLN C    1 1 
        1  2571 2 2  77 GLN CA   C  13.542 30.607 -20.107 1.00 . B B .  76 GLN CA   1 1 
        1  2572 2 2  77 GLN CB   C  13.804 29.531 -19.040 1.00 . B B .  76 GLN CB   1 1 
        1  2573 2 2  77 GLN CD   C  15.202 28.869 -17.075 1.00 . B B .  76 GLN CD   1 1 
        1  2574 2 2  77 GLN CG   C  14.883 30.000 -18.053 1.00 . B B .  76 GLN CG   1 1 
        1  2575 2 2  77 GLN H    H  11.903 31.229 -18.854 1.00 . B B .  76 GLN H    1 1 
        1  2576 2 2  77 GLN HA   H  14.405 31.248 -20.206 1.00 . B B .  76 GLN HA   1 1 
        1  2577 2 2  77 GLN HB2  H  12.893 29.361 -18.499 1.00 . B B .  76 GLN HB2  1 1 
        1  2578 2 2  77 GLN HB3  H  14.123 28.611 -19.509 1.00 . B B .  76 GLN HB3  1 1 
        1  2579 2 2  77 GLN HE21 H  14.788 29.953 -15.464 1.00 . B B .  76 GLN HE21 1 1 
        1  2580 2 2  77 GLN HE22 H  15.284 28.359 -15.158 1.00 . B B .  76 GLN HE22 1 1 
        1  2581 2 2  77 GLN HG2  H  15.777 30.271 -18.594 1.00 . B B .  76 GLN HG2  1 1 
        1  2582 2 2  77 GLN HG3  H  14.521 30.856 -17.504 1.00 . B B .  76 GLN HG3  1 1 
        1  2583 2 2  77 GLN N    N  12.385 31.436 -19.680 1.00 . B B .  76 GLN N    1 1 
        1  2584 2 2  77 GLN NE2  N  15.081 29.078 -15.792 1.00 . B B .  76 GLN NE2  1 1 
        1  2585 2 2  77 GLN O    O  14.110 29.645 -22.240 1.00 . B B .  76 GLN O    1 1 
        1  2586 2 2  77 GLN OE1  O  15.564 27.783 -17.481 1.00 . B B .  76 GLN OE1  1 1 
        1  2587 2 2  78 GLY C    C  10.233 29.538 -23.490 1.00 . B B .  77 GLY C    1 1 
        1  2588 2 2  78 GLY CA   C  11.661 29.164 -23.103 1.00 . B B .  77 GLY CA   1 1 
        1  2589 2 2  78 GLY H    H  11.304 30.041 -21.154 1.00 . B B .  77 GLY H    1 1 
        1  2590 2 2  78 GLY HA2  H  12.347 29.514 -23.851 1.00 . B B .  77 GLY HA2  1 1 
        1  2591 2 2  78 GLY HA3  H  11.736 28.091 -23.026 1.00 . B B .  77 GLY HA3  1 1 
        1  2592 2 2  78 GLY N    N  12.002 29.780 -21.781 1.00 . B B .  77 GLY N    1 1 
        1  2593 2 2  78 GLY O    O   9.335 29.413 -22.689 1.00 . B B .  77 GLY O    1 1 
        1  2594 2 2  79 PHE C    C   8.102 29.501 -26.213 1.00 . B B .  78 PHE C    1 1 
        1  2595 2 2  79 PHE CA   C   8.582 30.361 -25.068 1.00 . B B .  78 PHE CA   1 1 
        1  2596 2 2  79 PHE CB   C   8.512 31.843 -25.457 1.00 . B B .  78 PHE CB   1 1 
        1  2597 2 2  79 PHE CD1  C   6.488 32.834 -24.347 1.00 . B B .  78 PHE CD1  1 1 
        1  2598 2 2  79 PHE CD2  C   8.649 33.076 -23.285 1.00 . B B .  78 PHE CD2  1 1 
        1  2599 2 2  79 PHE CE1  C   5.891 33.529 -23.296 1.00 . B B .  78 PHE CE1  1 1 
        1  2600 2 2  79 PHE CE2  C   8.055 33.770 -22.237 1.00 . B B .  78 PHE CE2  1 1 
        1  2601 2 2  79 PHE CG   C   7.868 32.612 -24.338 1.00 . B B .  78 PHE CG   1 1 
        1  2602 2 2  79 PHE CZ   C   6.674 34.000 -22.240 1.00 . B B .  78 PHE CZ   1 1 
        1  2603 2 2  79 PHE H    H  10.714 30.124 -25.372 1.00 . B B .  78 PHE H    1 1 
        1  2604 2 2  79 PHE HA   H   7.916 30.178 -24.237 1.00 . B B .  78 PHE HA   1 1 
        1  2605 2 2  79 PHE HB2  H   9.509 32.219 -25.627 1.00 . B B .  78 PHE HB2  1 1 
        1  2606 2 2  79 PHE HB3  H   7.922 31.961 -26.349 1.00 . B B .  78 PHE HB3  1 1 
        1  2607 2 2  79 PHE HD1  H   5.887 32.471 -25.168 1.00 . B B .  78 PHE HD1  1 1 
        1  2608 2 2  79 PHE HD2  H   9.714 32.899 -23.282 1.00 . B B .  78 PHE HD2  1 1 
        1  2609 2 2  79 PHE HE1  H   4.828 33.703 -23.299 1.00 . B B .  78 PHE HE1  1 1 
        1  2610 2 2  79 PHE HE2  H   8.662 34.130 -21.432 1.00 . B B .  78 PHE HE2  1 1 
        1  2611 2 2  79 PHE HZ   H   6.213 34.539 -21.429 1.00 . B B .  78 PHE HZ   1 1 
        1  2612 2 2  79 PHE N    N   9.986 30.003 -24.704 1.00 . B B .  78 PHE N    1 1 
        1  2613 2 2  79 PHE O    O   8.726 29.402 -27.251 1.00 . B B .  78 PHE O    1 1 
        1  2614 2 2  80 ALA C    C   4.993 28.681 -27.430 1.00 . B B .  79 ALA C    1 1 
        1  2615 2 2  80 ALA CA   C   6.350 28.079 -27.094 1.00 . B B .  79 ALA CA   1 1 
        1  2616 2 2  80 ALA CB   C   6.187 26.635 -26.592 1.00 . B B .  79 ALA CB   1 1 
        1  2617 2 2  80 ALA H    H   6.477 29.059 -25.174 1.00 . B B .  79 ALA H    1 1 
        1  2618 2 2  80 ALA HA   H   6.965 28.088 -27.980 1.00 . B B .  79 ALA HA   1 1 
        1  2619 2 2  80 ALA HB1  H   6.017 26.641 -25.527 1.00 . B B .  79 ALA HB1  1 1 
        1  2620 2 2  80 ALA HB2  H   7.087 26.077 -26.805 1.00 . B B .  79 ALA HB2  1 1 
        1  2621 2 2  80 ALA HB3  H   5.349 26.164 -27.088 1.00 . B B .  79 ALA HB3  1 1 
        1  2622 2 2  80 ALA N    N   6.956 28.914 -26.025 1.00 . B B .  79 ALA N    1 1 
        1  2623 2 2  80 ALA O    O   3.965 28.257 -26.942 1.00 . B B .  79 ALA O    1 1 
        1  2624 2 2  81 LEU C    C   3.071 29.419 -29.742 1.00 . B B .  80 LEU C    1 1 
        1  2625 2 2  81 LEU CA   C   3.720 30.301 -28.690 1.00 . B B .  80 LEU CA   1 1 
        1  2626 2 2  81 LEU CB   C   4.005 31.689 -29.271 1.00 . B B .  80 LEU CB   1 1 
        1  2627 2 2  81 LEU CD1  C   6.065 32.745 -28.231 1.00 . B B .  80 LEU CD1  1 1 
        1  2628 2 2  81 LEU CD2  C   3.931 34.029 -28.322 1.00 . B B .  80 LEU CD2  1 1 
        1  2629 2 2  81 LEU CG   C   4.541 32.635 -28.159 1.00 . B B .  80 LEU CG   1 1 
        1  2630 2 2  81 LEU H    H   5.839 29.981 -28.660 1.00 . B B .  80 LEU H    1 1 
        1  2631 2 2  81 LEU HA   H   3.065 30.388 -27.839 1.00 . B B .  80 LEU HA   1 1 
        1  2632 2 2  81 LEU HB2  H   4.736 31.597 -30.065 1.00 . B B .  80 LEU HB2  1 1 
        1  2633 2 2  81 LEU HB3  H   3.090 32.086 -29.679 1.00 . B B .  80 LEU HB3  1 1 
        1  2634 2 2  81 LEU HD11 H   6.414 33.345 -27.406 1.00 . B B .  80 LEU HD11 1 1 
        1  2635 2 2  81 LEU HD12 H   6.354 33.209 -29.158 1.00 . B B .  80 LEU HD12 1 1 
        1  2636 2 2  81 LEU HD13 H   6.500 31.759 -28.171 1.00 . B B .  80 LEU HD13 1 1 
        1  2637 2 2  81 LEU HD21 H   4.418 34.716 -27.647 1.00 . B B .  80 LEU HD21 1 1 
        1  2638 2 2  81 LEU HD22 H   2.877 33.983 -28.093 1.00 . B B .  80 LEU HD22 1 1 
        1  2639 2 2  81 LEU HD23 H   4.064 34.364 -29.338 1.00 . B B .  80 LEU HD23 1 1 
        1  2640 2 2  81 LEU HG   H   4.275 32.250 -27.188 1.00 . B B .  80 LEU HG   1 1 
        1  2641 2 2  81 LEU N    N   4.993 29.663 -28.284 1.00 . B B .  80 LEU N    1 1 
        1  2642 2 2  81 LEU O    O   3.675 29.105 -30.749 1.00 . B B .  80 LEU O    1 1 
        1  2643 2 2  82 VAL C    C  -0.220 28.605 -30.815 1.00 . B B .  81 VAL C    1 1 
        1  2644 2 2  82 VAL CA   C   1.178 28.091 -30.488 1.00 . B B .  81 VAL CA   1 1 
        1  2645 2 2  82 VAL CB   C   1.110 26.667 -29.890 1.00 . B B .  81 VAL CB   1 1 
        1  2646 2 2  82 VAL CG1  C   2.371 26.402 -29.053 1.00 . B B .  81 VAL CG1  1 1 
        1  2647 2 2  82 VAL CG2  C  -0.127 26.514 -28.987 1.00 . B B .  81 VAL CG2  1 1 
        1  2648 2 2  82 VAL H    H   1.402 29.240 -28.677 1.00 . B B .  81 VAL H    1 1 
        1  2649 2 2  82 VAL HA   H   1.739 28.060 -31.407 1.00 . B B .  81 VAL HA   1 1 
        1  2650 2 2  82 VAL HB   H   1.060 25.945 -30.695 1.00 . B B .  81 VAL HB   1 1 
        1  2651 2 2  82 VAL HG11 H   3.235 26.819 -29.551 1.00 . B B .  81 VAL HG11 1 1 
        1  2652 2 2  82 VAL HG12 H   2.506 25.338 -28.934 1.00 . B B .  81 VAL HG12 1 1 
        1  2653 2 2  82 VAL HG13 H   2.265 26.861 -28.080 1.00 . B B .  81 VAL HG13 1 1 
        1  2654 2 2  82 VAL HG21 H  -0.027 25.621 -28.388 1.00 . B B .  81 VAL HG21 1 1 
        1  2655 2 2  82 VAL HG22 H  -1.013 26.438 -29.599 1.00 . B B .  81 VAL HG22 1 1 
        1  2656 2 2  82 VAL HG23 H  -0.209 27.374 -28.340 1.00 . B B .  81 VAL HG23 1 1 
        1  2657 2 2  82 VAL N    N   1.857 28.990 -29.508 1.00 . B B .  81 VAL N    1 1 
        1  2658 2 2  82 VAL O    O  -0.976 28.998 -29.949 1.00 . B B .  81 VAL O    1 1 
        1  2659 2 2  83 TYR C    C  -2.541 27.858 -33.293 1.00 . B B .  82 TYR C    1 1 
        1  2660 2 2  83 TYR CA   C  -1.925 28.999 -32.517 1.00 . B B .  82 TYR CA   1 1 
        1  2661 2 2  83 TYR CB   C  -1.845 30.229 -33.431 1.00 . B B .  82 TYR CB   1 1 
        1  2662 2 2  83 TYR CD1  C  -0.984 29.180 -35.564 1.00 . B B .  82 TYR CD1  1 1 
        1  2663 2 2  83 TYR CD2  C   0.419 30.770 -34.391 1.00 . B B .  82 TYR CD2  1 1 
        1  2664 2 2  83 TYR CE1  C   0.005 29.030 -36.539 1.00 . B B .  82 TYR CE1  1 1 
        1  2665 2 2  83 TYR CE2  C   1.403 30.619 -35.366 1.00 . B B .  82 TYR CE2  1 1 
        1  2666 2 2  83 TYR CG   C  -0.776 30.052 -34.484 1.00 . B B .  82 TYR CG   1 1 
        1  2667 2 2  83 TYR CZ   C   1.198 29.749 -36.440 1.00 . B B .  82 TYR CZ   1 1 
        1  2668 2 2  83 TYR H    H   0.069 28.201 -32.734 1.00 . B B .  82 TYR H    1 1 
        1  2669 2 2  83 TYR HA   H  -2.541 29.224 -31.664 1.00 . B B .  82 TYR HA   1 1 
        1  2670 2 2  83 TYR HB2  H  -2.793 30.365 -33.924 1.00 . B B .  82 TYR HB2  1 1 
        1  2671 2 2  83 TYR HB3  H  -1.629 31.099 -32.838 1.00 . B B .  82 TYR HB3  1 1 
        1  2672 2 2  83 TYR HD1  H  -1.905 28.627 -35.646 1.00 . B B .  82 TYR HD1  1 1 
        1  2673 2 2  83 TYR HD2  H   0.580 31.443 -33.566 1.00 . B B .  82 TYR HD2  1 1 
        1  2674 2 2  83 TYR HE1  H  -0.153 28.359 -37.371 1.00 . B B .  82 TYR HE1  1 1 
        1  2675 2 2  83 TYR HE2  H   2.319 31.178 -35.294 1.00 . B B .  82 TYR HE2  1 1 
        1  2676 2 2  83 TYR HH   H   3.015 29.843 -37.004 1.00 . B B .  82 TYR HH   1 1 
        1  2677 2 2  83 TYR N    N  -0.567 28.560 -32.074 1.00 . B B .  82 TYR N    1 1 
        1  2678 2 2  83 TYR O    O  -1.871 26.897 -33.617 1.00 . B B .  82 TYR O    1 1 
        1  2679 2 2  83 TYR OH   O   2.174 29.599 -37.398 1.00 . B B .  82 TYR OH   1 1 
        1  2680 2 2  84 SER C    C  -4.125 27.163 -35.910 1.00 . B B .  83 SER C    1 1 
        1  2681 2 2  84 SER CA   C  -4.386 26.839 -34.440 1.00 . B B .  83 SER CA   1 1 
        1  2682 2 2  84 SER CB   C  -5.895 26.722 -34.151 1.00 . B B .  83 SER CB   1 1 
        1  2683 2 2  84 SER H    H  -4.325 28.754 -33.397 1.00 . B B .  83 SER H    1 1 
        1  2684 2 2  84 SER HA   H  -3.896 25.903 -34.198 1.00 . B B .  83 SER HA   1 1 
        1  2685 2 2  84 SER HB2  H  -6.103 25.780 -33.667 1.00 . B B .  83 SER HB2  1 1 
        1  2686 2 2  84 SER HB3  H  -6.194 27.525 -33.493 1.00 . B B .  83 SER HB3  1 1 
        1  2687 2 2  84 SER HG   H  -6.163 27.369 -35.963 1.00 . B B .  83 SER HG   1 1 
        1  2688 2 2  84 SER N    N  -3.793 27.949 -33.637 1.00 . B B .  83 SER N    1 1 
        1  2689 2 2  84 SER O    O  -4.255 28.292 -36.340 1.00 . B B .  83 SER O    1 1 
        1  2690 2 2  84 SER OG   O  -6.628 26.784 -35.367 1.00 . B B .  83 SER OG   1 1 
        1  2691 2 2  85 ILE C    C  -4.754 26.775 -38.817 1.00 . B B .  84 ILE C    1 1 
        1  2692 2 2  85 ILE CA   C  -3.458 26.444 -38.117 1.00 . B B .  84 ILE CA   1 1 
        1  2693 2 2  85 ILE CB   C  -2.825 25.204 -38.760 1.00 . B B .  84 ILE CB   1 1 
        1  2694 2 2  85 ILE CD1  C  -3.998 23.138 -39.645 1.00 . B B .  84 ILE CD1  1 1 
        1  2695 2 2  85 ILE CG1  C  -3.636 23.925 -38.382 1.00 . B B .  84 ILE CG1  1 1 
        1  2696 2 2  85 ILE CG2  C  -1.373 25.077 -38.277 1.00 . B B .  84 ILE CG2  1 1 
        1  2697 2 2  85 ILE H    H  -3.636 25.293 -36.309 1.00 . B B .  84 ILE H    1 1 
        1  2698 2 2  85 ILE HA   H  -2.791 27.278 -38.202 1.00 . B B .  84 ILE HA   1 1 
        1  2699 2 2  85 ILE HB   H  -2.822 25.338 -39.835 1.00 . B B .  84 ILE HB   1 1 
        1  2700 2 2  85 ILE HD11 H  -4.332 22.150 -39.373 1.00 . B B .  84 ILE HD11 1 1 
        1  2701 2 2  85 ILE HD12 H  -3.128 23.060 -40.281 1.00 . B B .  84 ILE HD12 1 1 
        1  2702 2 2  85 ILE HD13 H  -4.787 23.654 -40.171 1.00 . B B .  84 ILE HD13 1 1 
        1  2703 2 2  85 ILE HG12 H  -3.051 23.291 -37.732 1.00 . B B .  84 ILE HG12 1 1 
        1  2704 2 2  85 ILE HG13 H  -4.550 24.202 -37.872 1.00 . B B .  84 ILE HG13 1 1 
        1  2705 2 2  85 ILE HG21 H  -1.324 25.305 -37.223 1.00 . B B .  84 ILE HG21 1 1 
        1  2706 2 2  85 ILE HG22 H  -0.749 25.768 -38.824 1.00 . B B .  84 ILE HG22 1 1 
        1  2707 2 2  85 ILE HG23 H  -1.025 24.068 -38.444 1.00 . B B .  84 ILE HG23 1 1 
        1  2708 2 2  85 ILE N    N  -3.744 26.186 -36.679 1.00 . B B .  84 ILE N    1 1 
        1  2709 2 2  85 ILE O    O  -4.771 27.272 -39.923 1.00 . B B .  84 ILE O    1 1 
        1  2710 2 2  86 THR C    C  -7.690 28.098 -38.086 1.00 . B B .  85 THR C    1 1 
        1  2711 2 2  86 THR CA   C  -7.165 26.822 -38.754 1.00 . B B .  85 THR CA   1 1 
        1  2712 2 2  86 THR CB   C  -8.123 25.670 -38.436 1.00 . B B .  85 THR CB   1 1 
        1  2713 2 2  86 THR CG2  C  -9.448 25.877 -39.175 1.00 . B B .  85 THR CG2  1 1 
        1  2714 2 2  86 THR H    H  -5.786 26.126 -37.264 1.00 . B B .  85 THR H    1 1 
        1  2715 2 2  86 THR HA   H  -7.088 26.943 -39.829 1.00 . B B .  85 THR HA   1 1 
        1  2716 2 2  86 THR HB   H  -8.311 25.644 -37.373 1.00 . B B .  85 THR HB   1 1 
        1  2717 2 2  86 THR HG1  H  -6.727 24.646 -39.320 1.00 . B B .  85 THR HG1  1 1 
        1  2718 2 2  86 THR HG21 H -10.017 26.652 -38.685 1.00 . B B .  85 THR HG21 1 1 
        1  2719 2 2  86 THR HG22 H -10.012 24.955 -39.163 1.00 . B B .  85 THR HG22 1 1 
        1  2720 2 2  86 THR HG23 H  -9.251 26.164 -40.198 1.00 . B B .  85 THR HG23 1 1 
        1  2721 2 2  86 THR N    N  -5.841 26.516 -38.165 1.00 . B B .  85 THR N    1 1 
        1  2722 2 2  86 THR O    O  -8.734 28.610 -38.437 1.00 . B B .  85 THR O    1 1 
        1  2723 2 2  86 THR OG1  O  -7.533 24.443 -38.841 1.00 . B B .  85 THR OG1  1 1 
        1  2724 2 2  87 ALA C    C  -6.542 31.034 -36.630 1.00 . B B .  86 ALA C    1 1 
        1  2725 2 2  87 ALA CA   C  -7.430 29.832 -36.358 1.00 . B B .  86 ALA CA   1 1 
        1  2726 2 2  87 ALA CB   C  -7.436 29.571 -34.851 1.00 . B B .  86 ALA CB   1 1 
        1  2727 2 2  87 ALA H    H  -6.118 28.166 -36.841 1.00 . B B .  86 ALA H    1 1 
        1  2728 2 2  87 ALA HA   H  -8.436 30.080 -36.664 1.00 . B B .  86 ALA HA   1 1 
        1  2729 2 2  87 ALA HB1  H  -6.423 29.587 -34.478 1.00 . B B .  86 ALA HB1  1 1 
        1  2730 2 2  87 ALA HB2  H  -7.886 28.612 -34.652 1.00 . B B .  86 ALA HB2  1 1 
        1  2731 2 2  87 ALA HB3  H  -8.009 30.344 -34.358 1.00 . B B .  86 ALA HB3  1 1 
        1  2732 2 2  87 ALA N    N  -6.972 28.599 -37.094 1.00 . B B .  86 ALA N    1 1 
        1  2733 2 2  87 ALA O    O  -5.481 31.162 -36.051 1.00 . B B .  86 ALA O    1 1 
        1  2734 2 2  88 GLN C    C  -6.247 34.027 -36.400 1.00 . B B .  87 GLN C    1 1 
        1  2735 2 2  88 GLN CA   C  -6.117 33.153 -37.640 1.00 . B B .  87 GLN CA   1 1 
        1  2736 2 2  88 GLN CB   C  -6.568 33.947 -38.864 1.00 . B B .  87 GLN CB   1 1 
        1  2737 2 2  88 GLN CD   C  -8.533 35.059 -39.931 1.00 . B B .  87 GLN CD   1 1 
        1  2738 2 2  88 GLN CG   C  -7.936 34.570 -38.610 1.00 . B B .  87 GLN CG   1 1 
        1  2739 2 2  88 GLN H    H  -7.834 31.869 -37.872 1.00 . B B .  87 GLN H    1 1 
        1  2740 2 2  88 GLN HA   H  -5.105 32.851 -37.757 1.00 . B B .  87 GLN HA   1 1 
        1  2741 2 2  88 GLN HB2  H  -5.852 34.728 -39.070 1.00 . B B .  87 GLN HB2  1 1 
        1  2742 2 2  88 GLN HB3  H  -6.629 33.297 -39.698 1.00 . B B .  87 GLN HB3  1 1 
        1  2743 2 2  88 GLN HE21 H  -6.799 35.007 -40.898 1.00 . B B .  87 GLN HE21 1 1 
        1  2744 2 2  88 GLN HE22 H  -8.129 35.520 -41.820 1.00 . B B .  87 GLN HE22 1 1 
        1  2745 2 2  88 GLN HG2  H  -8.590 33.835 -38.166 1.00 . B B .  87 GLN HG2  1 1 
        1  2746 2 2  88 GLN HG3  H  -7.820 35.402 -37.941 1.00 . B B .  87 GLN HG3  1 1 
        1  2747 2 2  88 GLN N    N  -6.962 31.950 -37.440 1.00 . B B .  87 GLN N    1 1 
        1  2748 2 2  88 GLN NE2  N  -7.756 35.207 -40.969 1.00 . B B .  87 GLN NE2  1 1 
        1  2749 2 2  88 GLN O    O  -5.291 34.571 -35.885 1.00 . B B .  87 GLN O    1 1 
        1  2750 2 2  88 GLN OE1  O  -9.719 35.307 -40.020 1.00 . B B .  87 GLN OE1  1 1 
        1  2751 2 2  89 SER C    C  -6.696 34.785 -33.653 1.00 . B B .  88 SER C    1 1 
        1  2752 2 2  89 SER CA   C  -7.734 35.013 -34.754 1.00 . B B .  88 SER CA   1 1 
        1  2753 2 2  89 SER CB   C  -9.123 34.674 -34.214 1.00 . B B .  88 SER CB   1 1 
        1  2754 2 2  89 SER H    H  -8.191 33.718 -36.416 1.00 . B B .  88 SER H    1 1 
        1  2755 2 2  89 SER HA   H  -7.715 36.050 -35.046 1.00 . B B .  88 SER HA   1 1 
        1  2756 2 2  89 SER HB2  H  -9.876 35.074 -34.872 1.00 . B B .  88 SER HB2  1 1 
        1  2757 2 2  89 SER HB3  H  -9.233 33.598 -34.156 1.00 . B B .  88 SER HB3  1 1 
        1  2758 2 2  89 SER HG   H  -9.244 34.540 -32.275 1.00 . B B .  88 SER HG   1 1 
        1  2759 2 2  89 SER N    N  -7.453 34.167 -35.946 1.00 . B B .  88 SER N    1 1 
        1  2760 2 2  89 SER O    O  -6.398 35.681 -32.888 1.00 . B B .  88 SER O    1 1 
        1  2761 2 2  89 SER OG   O  -9.278 35.249 -32.922 1.00 . B B .  88 SER OG   1 1 
        1  2762 2 2  90 THR C    C  -3.750 33.678 -33.029 1.00 . B B .  89 THR C    1 1 
        1  2763 2 2  90 THR CA   C  -5.131 33.363 -32.478 1.00 . B B .  89 THR CA   1 1 
        1  2764 2 2  90 THR CB   C  -5.222 31.911 -32.059 1.00 . B B .  89 THR CB   1 1 
        1  2765 2 2  90 THR CG2  C  -6.675 31.601 -31.701 1.00 . B B .  89 THR CG2  1 1 
        1  2766 2 2  90 THR H    H  -6.372 32.878 -34.171 1.00 . B B .  89 THR H    1 1 
        1  2767 2 2  90 THR HA   H  -5.336 33.995 -31.629 1.00 . B B .  89 THR HA   1 1 
        1  2768 2 2  90 THR HB   H  -4.591 31.747 -31.207 1.00 . B B .  89 THR HB   1 1 
        1  2769 2 2  90 THR HG1  H  -5.046 30.177 -32.917 1.00 . B B .  89 THR HG1  1 1 
        1  2770 2 2  90 THR HG21 H  -7.282 31.684 -32.589 1.00 . B B .  89 THR HG21 1 1 
        1  2771 2 2  90 THR HG22 H  -7.025 32.310 -30.965 1.00 . B B .  89 THR HG22 1 1 
        1  2772 2 2  90 THR HG23 H  -6.749 30.600 -31.308 1.00 . B B .  89 THR HG23 1 1 
        1  2773 2 2  90 THR N    N  -6.138 33.606 -33.548 1.00 . B B .  89 THR N    1 1 
        1  2774 2 2  90 THR O    O  -3.010 34.474 -32.487 1.00 . B B .  89 THR O    1 1 
        1  2775 2 2  90 THR OG1  O  -4.814 31.083 -33.135 1.00 . B B .  89 THR OG1  1 1 
        1  2776 2 2  91 PHE C    C  -1.861 34.832 -34.783 1.00 . B B .  90 PHE C    1 1 
        1  2777 2 2  91 PHE CA   C  -2.147 33.345 -34.844 1.00 . B B .  90 PHE CA   1 1 
        1  2778 2 2  91 PHE CB   C  -2.420 32.966 -36.291 1.00 . B B .  90 PHE CB   1 1 
        1  2779 2 2  91 PHE CD1  C  -0.187 33.178 -37.454 1.00 . B B .  90 PHE CD1  1 1 
        1  2780 2 2  91 PHE CD2  C  -1.961 34.709 -38.060 1.00 . B B .  90 PHE CD2  1 1 
        1  2781 2 2  91 PHE CE1  C   0.636 33.763 -38.415 1.00 . B B .  90 PHE CE1  1 1 
        1  2782 2 2  91 PHE CE2  C  -1.132 35.305 -39.010 1.00 . B B .  90 PHE CE2  1 1 
        1  2783 2 2  91 PHE CG   C  -1.485 33.644 -37.276 1.00 . B B .  90 PHE CG   1 1 
        1  2784 2 2  91 PHE CZ   C   0.167 34.831 -39.192 1.00 . B B .  90 PHE CZ   1 1 
        1  2785 2 2  91 PHE H    H  -4.096 32.489 -34.564 1.00 . B B .  90 PHE H    1 1 
        1  2786 2 2  91 PHE HA   H  -1.340 32.760 -34.434 1.00 . B B .  90 PHE HA   1 1 
        1  2787 2 2  91 PHE HB2  H  -2.365 31.896 -36.405 1.00 . B B .  90 PHE HB2  1 1 
        1  2788 2 2  91 PHE HB3  H  -3.419 33.283 -36.506 1.00 . B B .  90 PHE HB3  1 1 
        1  2789 2 2  91 PHE HD1  H   0.181 32.363 -36.851 1.00 . B B .  90 PHE HD1  1 1 
        1  2790 2 2  91 PHE HD2  H  -2.967 35.077 -37.918 1.00 . B B .  90 PHE HD2  1 1 
        1  2791 2 2  91 PHE HE1  H   1.627 33.389 -38.559 1.00 . B B .  90 PHE HE1  1 1 
        1  2792 2 2  91 PHE HE2  H  -1.497 36.128 -39.607 1.00 . B B .  90 PHE HE2  1 1 
        1  2793 2 2  91 PHE HZ   H   0.803 35.281 -39.938 1.00 . B B .  90 PHE HZ   1 1 
        1  2794 2 2  91 PHE N    N  -3.439 33.088 -34.143 1.00 . B B .  90 PHE N    1 1 
        1  2795 2 2  91 PHE O    O  -0.747 35.289 -34.618 1.00 . B B .  90 PHE O    1 1 
        1  2796 2 2  92 ASN C    C  -2.738 37.623 -33.557 1.00 . B B .  91 ASN C    1 1 
        1  2797 2 2  92 ASN CA   C  -2.808 37.049 -34.983 1.00 . B B .  91 ASN CA   1 1 
        1  2798 2 2  92 ASN CB   C  -4.055 37.615 -35.698 1.00 . B B .  91 ASN CB   1 1 
        1  2799 2 2  92 ASN CG   C  -3.730 37.964 -37.157 1.00 . B B .  91 ASN CG   1 1 
        1  2800 2 2  92 ASN H    H  -3.766 35.118 -35.124 1.00 . B B .  91 ASN H    1 1 
        1  2801 2 2  92 ASN HA   H  -1.921 37.328 -35.525 1.00 . B B .  91 ASN HA   1 1 
        1  2802 2 2  92 ASN HB2  H  -4.839 36.872 -35.678 1.00 . B B .  91 ASN HB2  1 1 
        1  2803 2 2  92 ASN HB3  H  -4.400 38.505 -35.187 1.00 . B B .  91 ASN HB3  1 1 
        1  2804 2 2  92 ASN HD21 H  -2.209 39.149 -36.684 1.00 . B B .  91 ASN HD21 1 1 
        1  2805 2 2  92 ASN HD22 H  -2.522 39.000 -38.345 1.00 . B B .  91 ASN HD22 1 1 
        1  2806 2 2  92 ASN N    N  -2.901 35.566 -34.964 1.00 . B B .  91 ASN N    1 1 
        1  2807 2 2  92 ASN ND2  N  -2.738 38.771 -37.417 1.00 . B B .  91 ASN ND2  1 1 
        1  2808 2 2  92 ASN O    O  -2.342 38.756 -33.364 1.00 . B B .  91 ASN O    1 1 
        1  2809 2 2  92 ASN OD1  O  -4.387 37.497 -38.066 1.00 . B B .  91 ASN OD1  1 1 
        1  2810 2 2  93 ASP C    C  -1.779 37.207 -30.530 1.00 . B B .  92 ASP C    1 1 
        1  2811 2 2  93 ASP CA   C  -3.138 37.441 -31.178 1.00 . B B .  92 ASP CA   1 1 
        1  2812 2 2  93 ASP CB   C  -4.219 36.749 -30.346 1.00 . B B .  92 ASP CB   1 1 
        1  2813 2 2  93 ASP CG   C  -4.446 37.530 -29.051 1.00 . B B .  92 ASP CG   1 1 
        1  2814 2 2  93 ASP H    H  -3.488 35.980 -32.727 1.00 . B B .  92 ASP H    1 1 
        1  2815 2 2  93 ASP HA   H  -3.342 38.502 -31.214 1.00 . B B .  92 ASP HA   1 1 
        1  2816 2 2  93 ASP HB2  H  -5.139 36.711 -30.911 1.00 . B B .  92 ASP HB2  1 1 
        1  2817 2 2  93 ASP HB3  H  -3.902 35.745 -30.107 1.00 . B B .  92 ASP HB3  1 1 
        1  2818 2 2  93 ASP N    N  -3.152 36.886 -32.564 1.00 . B B .  92 ASP N    1 1 
        1  2819 2 2  93 ASP O    O  -1.242 38.063 -29.855 1.00 . B B .  92 ASP O    1 1 
        1  2820 2 2  93 ASP OD1  O  -4.585 38.739 -29.128 1.00 . B B .  92 ASP OD1  1 1 
        1  2821 2 2  93 ASP OD2  O  -4.477 36.905 -28.003 1.00 . B B .  92 ASP OD2  1 1 
        1  2822 2 2  94 LEU C    C   1.089 36.837 -30.481 1.00 . B B .  93 LEU C    1 1 
        1  2823 2 2  94 LEU CA   C   0.086 35.742 -30.112 1.00 . B B .  93 LEU CA   1 1 
        1  2824 2 2  94 LEU CB   C   0.560 34.378 -30.613 1.00 . B B .  93 LEU CB   1 1 
        1  2825 2 2  94 LEU CD1  C   0.046 31.925 -30.525 1.00 . B B .  93 LEU CD1  1 1 
        1  2826 2 2  94 LEU CD2  C  -1.314 33.491 -29.148 1.00 . B B .  93 LEU CD2  1 1 
        1  2827 2 2  94 LEU CG   C  -0.565 33.330 -30.479 1.00 . B B .  93 LEU CG   1 1 
        1  2828 2 2  94 LEU H    H  -1.683 35.379 -31.260 1.00 . B B .  93 LEU H    1 1 
        1  2829 2 2  94 LEU HA   H  -0.020 35.708 -29.050 1.00 . B B .  93 LEU HA   1 1 
        1  2830 2 2  94 LEU HB2  H   0.840 34.461 -31.652 1.00 . B B .  93 LEU HB2  1 1 
        1  2831 2 2  94 LEU HB3  H   1.411 34.064 -30.032 1.00 . B B .  93 LEU HB3  1 1 
        1  2832 2 2  94 LEU HD11 H   0.523 31.708 -29.580 1.00 . B B .  93 LEU HD11 1 1 
        1  2833 2 2  94 LEU HD12 H   0.779 31.876 -31.313 1.00 . B B .  93 LEU HD12 1 1 
        1  2834 2 2  94 LEU HD13 H  -0.732 31.201 -30.708 1.00 . B B .  93 LEU HD13 1 1 
        1  2835 2 2  94 LEU HD21 H  -1.935 32.625 -28.979 1.00 . B B .  93 LEU HD21 1 1 
        1  2836 2 2  94 LEU HD22 H  -1.932 34.375 -29.186 1.00 . B B .  93 LEU HD22 1 1 
        1  2837 2 2  94 LEU HD23 H  -0.600 33.581 -28.343 1.00 . B B .  93 LEU HD23 1 1 
        1  2838 2 2  94 LEU HG   H  -1.261 33.449 -31.302 1.00 . B B .  93 LEU HG   1 1 
        1  2839 2 2  94 LEU N    N  -1.228 36.051 -30.721 1.00 . B B .  93 LEU N    1 1 
        1  2840 2 2  94 LEU O    O   2.136 36.970 -29.879 1.00 . B B .  93 LEU O    1 1 
        1  2841 2 2  95 GLN C    C   1.919 39.762 -30.824 1.00 . B B .  94 GLN C    1 1 
        1  2842 2 2  95 GLN CA   C   1.690 38.712 -31.914 1.00 . B B .  94 GLN CA   1 1 
        1  2843 2 2  95 GLN CB   C   1.053 39.415 -33.110 1.00 . B B .  94 GLN CB   1 1 
        1  2844 2 2  95 GLN CD   C   0.254 39.055 -35.443 1.00 . B B .  94 GLN CD   1 1 
        1  2845 2 2  95 GLN CG   C   1.142 38.509 -34.323 1.00 . B B .  94 GLN CG   1 1 
        1  2846 2 2  95 GLN H    H  -0.085 37.469 -31.951 1.00 . B B .  94 GLN H    1 1 
        1  2847 2 2  95 GLN HA   H   2.638 38.300 -32.210 1.00 . B B .  94 GLN HA   1 1 
        1  2848 2 2  95 GLN HB2  H   0.017 39.628 -32.892 1.00 . B B .  94 GLN HB2  1 1 
        1  2849 2 2  95 GLN HB3  H   1.575 40.336 -33.311 1.00 . B B .  94 GLN HB3  1 1 
        1  2850 2 2  95 GLN HE21 H   0.887 37.730 -36.780 1.00 . B B .  94 GLN HE21 1 1 
        1  2851 2 2  95 GLN HE22 H  -0.272 38.835 -37.345 1.00 . B B .  94 GLN HE22 1 1 
        1  2852 2 2  95 GLN HG2  H   2.165 38.471 -34.653 1.00 . B B .  94 GLN HG2  1 1 
        1  2853 2 2  95 GLN HG3  H   0.812 37.522 -34.049 1.00 . B B .  94 GLN HG3  1 1 
        1  2854 2 2  95 GLN N    N   0.771 37.614 -31.473 1.00 . B B .  94 GLN N    1 1 
        1  2855 2 2  95 GLN NE2  N   0.293 38.493 -36.621 1.00 . B B .  94 GLN NE2  1 1 
        1  2856 2 2  95 GLN O    O   2.994 40.316 -30.709 1.00 . B B .  94 GLN O    1 1 
        1  2857 2 2  95 GLN OE1  O  -0.481 40.002 -35.245 1.00 . B B .  94 GLN OE1  1 1 
        1  2858 2 2  96 ASP C    C   1.646 40.446 -27.749 1.00 . B B .  95 ASP C    1 1 
        1  2859 2 2  96 ASP CA   C   1.111 41.108 -28.984 1.00 . B B .  95 ASP CA   1 1 
        1  2860 2 2  96 ASP CB   C  -0.237 41.762 -28.675 1.00 . B B .  95 ASP CB   1 1 
        1  2861 2 2  96 ASP CG   C  -0.014 43.056 -27.891 1.00 . B B .  95 ASP CG   1 1 
        1  2862 2 2  96 ASP H    H   0.069 39.584 -30.139 1.00 . B B .  95 ASP H    1 1 
        1  2863 2 2  96 ASP HA   H   1.819 41.860 -29.317 1.00 . B B .  95 ASP HA   1 1 
        1  2864 2 2  96 ASP HB2  H  -0.748 41.983 -29.601 1.00 . B B .  95 ASP HB2  1 1 
        1  2865 2 2  96 ASP HB3  H  -0.837 41.084 -28.086 1.00 . B B .  95 ASP HB3  1 1 
        1  2866 2 2  96 ASP N    N   0.929 40.061 -30.044 1.00 . B B .  95 ASP N    1 1 
        1  2867 2 2  96 ASP O    O   2.562 40.904 -27.099 1.00 . B B .  95 ASP O    1 1 
        1  2868 2 2  96 ASP OD1  O  -0.991 43.730 -27.606 1.00 . B B .  95 ASP OD1  1 1 
        1  2869 2 2  96 ASP OD2  O   1.131 43.353 -27.589 1.00 . B B .  95 ASP OD2  1 1 
        1  2870 2 2  97 LEU C    C   2.928 38.365 -26.292 1.00 . B B .  96 LEU C    1 1 
        1  2871 2 2  97 LEU CA   C   1.435 38.546 -26.290 1.00 . B B .  96 LEU CA   1 1 
        1  2872 2 2  97 LEU CB   C   0.751 37.229 -26.493 1.00 . B B .  96 LEU CB   1 1 
        1  2873 2 2  97 LEU CD1  C  -1.523 36.199 -26.821 1.00 . B B .  96 LEU CD1  1 1 
        1  2874 2 2  97 LEU CD2  C  -1.054 37.611 -24.764 1.00 . B B .  96 LEU CD2  1 1 
        1  2875 2 2  97 LEU CG   C  -0.758 37.414 -26.271 1.00 . B B .  96 LEU CG   1 1 
        1  2876 2 2  97 LEU H    H   0.340 39.028 -28.035 1.00 . B B .  96 LEU H    1 1 
        1  2877 2 2  97 LEU HA   H   1.104 39.006 -25.379 1.00 . B B .  96 LEU HA   1 1 
        1  2878 2 2  97 LEU HB2  H   0.928 36.923 -27.510 1.00 . B B .  96 LEU HB2  1 1 
        1  2879 2 2  97 LEU HB3  H   1.145 36.500 -25.824 1.00 . B B .  96 LEU HB3  1 1 
        1  2880 2 2  97 LEU HD11 H  -2.398 36.010 -26.215 1.00 . B B .  96 LEU HD11 1 1 
        1  2881 2 2  97 LEU HD12 H  -0.887 35.326 -26.813 1.00 . B B .  96 LEU HD12 1 1 
        1  2882 2 2  97 LEU HD13 H  -1.833 36.411 -27.834 1.00 . B B .  96 LEU HD13 1 1 
        1  2883 2 2  97 LEU HD21 H  -0.327 37.076 -24.169 1.00 . B B .  96 LEU HD21 1 1 
        1  2884 2 2  97 LEU HD22 H  -2.043 37.239 -24.536 1.00 . B B .  96 LEU HD22 1 1 
        1  2885 2 2  97 LEU HD23 H  -1.009 38.662 -24.525 1.00 . B B .  96 LEU HD23 1 1 
        1  2886 2 2  97 LEU HG   H  -1.077 38.297 -26.818 1.00 . B B .  96 LEU HG   1 1 
        1  2887 2 2  97 LEU N    N   1.056 39.349 -27.454 1.00 . B B .  96 LEU N    1 1 
        1  2888 2 2  97 LEU O    O   3.557 38.202 -25.273 1.00 . B B .  96 LEU O    1 1 
        1  2889 2 2  98 ARG C    C   5.548 39.596 -27.065 1.00 . B B .  97 ARG C    1 1 
        1  2890 2 2  98 ARG CA   C   4.947 38.297 -27.579 1.00 . B B .  97 ARG CA   1 1 
        1  2891 2 2  98 ARG CB   C   5.289 38.074 -29.058 1.00 . B B .  97 ARG CB   1 1 
        1  2892 2 2  98 ARG CD   C   7.116 37.891 -30.757 1.00 . B B .  97 ARG CD   1 1 
        1  2893 2 2  98 ARG CG   C   6.775 38.340 -29.329 1.00 . B B .  97 ARG CG   1 1 
        1  2894 2 2  98 ARG CZ   C   9.505 37.986 -31.322 1.00 . B B .  97 ARG CZ   1 1 
        1  2895 2 2  98 ARG H    H   2.939 38.582 -28.236 1.00 . B B .  97 ARG H    1 1 
        1  2896 2 2  98 ARG HA   H   5.281 37.474 -26.986 1.00 . B B .  97 ARG HA   1 1 
        1  2897 2 2  98 ARG HB2  H   5.057 37.053 -29.325 1.00 . B B .  97 ARG HB2  1 1 
        1  2898 2 2  98 ARG HB3  H   4.694 38.742 -29.663 1.00 . B B .  97 ARG HB3  1 1 
        1  2899 2 2  98 ARG HD2  H   7.269 36.825 -30.773 1.00 . B B .  97 ARG HD2  1 1 
        1  2900 2 2  98 ARG HD3  H   6.295 38.137 -31.417 1.00 . B B .  97 ARG HD3  1 1 
        1  2901 2 2  98 ARG HE   H   8.285 39.543 -31.495 1.00 . B B .  97 ARG HE   1 1 
        1  2902 2 2  98 ARG HG2  H   6.978 39.396 -29.226 1.00 . B B .  97 ARG HG2  1 1 
        1  2903 2 2  98 ARG HG3  H   7.376 37.785 -28.625 1.00 . B B .  97 ARG HG3  1 1 
        1  2904 2 2  98 ARG HH11 H  10.444 39.584 -32.077 1.00 . B B .  97 ARG HH11 1 1 
        1  2905 2 2  98 ARG HH12 H  11.421 38.168 -31.869 1.00 . B B .  97 ARG HH12 1 1 
        1  2906 2 2  98 ARG HH21 H   8.863 36.244 -30.566 1.00 . B B .  97 ARG HH21 1 1 
        1  2907 2 2  98 ARG HH22 H  10.530 36.293 -31.020 1.00 . B B .  97 ARG HH22 1 1 
        1  2908 2 2  98 ARG N    N   3.489 38.426 -27.449 1.00 . B B .  97 ARG N    1 1 
        1  2909 2 2  98 ARG NE   N   8.348 38.603 -31.229 1.00 . B B .  97 ARG NE   1 1 
        1  2910 2 2  98 ARG NH1  N  10.537 38.630 -31.792 1.00 . B B .  97 ARG NH1  1 1 
        1  2911 2 2  98 ARG NH2  N   9.641 36.744 -30.939 1.00 . B B .  97 ARG NH2  1 1 
        1  2912 2 2  98 ARG O    O   6.400 39.615 -26.200 1.00 . B B .  97 ARG O    1 1 
        1  2913 2 2  99 GLU C    C   5.477 42.082 -25.618 1.00 . B B .  98 GLU C    1 1 
        1  2914 2 2  99 GLU CA   C   5.542 42.010 -27.144 1.00 . B B .  98 GLU CA   1 1 
        1  2915 2 2  99 GLU CB   C   4.636 43.080 -27.749 1.00 . B B .  98 GLU CB   1 1 
        1  2916 2 2  99 GLU CD   C   3.549 43.866 -29.859 1.00 . B B .  98 GLU CD   1 1 
        1  2917 2 2  99 GLU CG   C   4.563 42.886 -29.265 1.00 . B B .  98 GLU CG   1 1 
        1  2918 2 2  99 GLU H    H   4.374 40.625 -28.261 1.00 . B B .  98 GLU H    1 1 
        1  2919 2 2  99 GLU HA   H   6.553 42.161 -27.479 1.00 . B B .  98 GLU HA   1 1 
        1  2920 2 2  99 GLU HB2  H   3.646 42.995 -27.325 1.00 . B B .  98 GLU HB2  1 1 
        1  2921 2 2  99 GLU HB3  H   5.038 44.055 -27.532 1.00 . B B .  98 GLU HB3  1 1 
        1  2922 2 2  99 GLU HG2  H   5.531 43.063 -29.694 1.00 . B B .  98 GLU HG2  1 1 
        1  2923 2 2  99 GLU HG3  H   4.259 41.878 -29.489 1.00 . B B .  98 GLU HG3  1 1 
        1  2924 2 2  99 GLU N    N   5.068 40.684 -27.584 1.00 . B B .  98 GLU N    1 1 
        1  2925 2 2  99 GLU O    O   6.208 42.824 -24.992 1.00 . B B .  98 GLU O    1 1 
        1  2926 2 2  99 GLU OE1  O   2.719 44.354 -29.111 1.00 . B B .  98 GLU OE1  1 1 
        1  2927 2 2  99 GLU OE2  O   3.621 44.111 -31.052 1.00 . B B .  98 GLU OE2  1 1 
        1  2928 2 2 100 GLN C    C   5.787 40.663 -22.974 1.00 . B B .  99 GLN C    1 1 
        1  2929 2 2 100 GLN CA   C   4.533 41.327 -23.515 1.00 . B B .  99 GLN CA   1 1 
        1  2930 2 2 100 GLN CB   C   3.302 40.558 -23.065 1.00 . B B .  99 GLN CB   1 1 
        1  2931 2 2 100 GLN CD   C   0.817 40.464 -23.253 1.00 . B B .  99 GLN CD   1 1 
        1  2932 2 2 100 GLN CG   C   2.090 41.145 -23.761 1.00 . B B .  99 GLN CG   1 1 
        1  2933 2 2 100 GLN H    H   4.041 40.690 -25.529 1.00 . B B .  99 GLN H    1 1 
        1  2934 2 2 100 GLN HA   H   4.476 42.348 -23.169 1.00 . B B .  99 GLN HA   1 1 
        1  2935 2 2 100 GLN HB2  H   3.406 39.524 -23.348 1.00 . B B .  99 GLN HB2  1 1 
        1  2936 2 2 100 GLN HB3  H   3.184 40.639 -21.996 1.00 . B B .  99 GLN HB3  1 1 
        1  2937 2 2 100 GLN HE21 H  -0.328 42.056 -23.565 1.00 . B B .  99 GLN HE21 1 1 
        1  2938 2 2 100 GLN HE22 H  -1.126 40.702 -22.923 1.00 . B B .  99 GLN HE22 1 1 
        1  2939 2 2 100 GLN HG2  H   2.040 42.207 -23.563 1.00 . B B .  99 GLN HG2  1 1 
        1  2940 2 2 100 GLN HG3  H   2.196 40.978 -24.817 1.00 . B B .  99 GLN HG3  1 1 
        1  2941 2 2 100 GLN N    N   4.618 41.303 -25.007 1.00 . B B .  99 GLN N    1 1 
        1  2942 2 2 100 GLN NE2  N  -0.306 41.129 -23.246 1.00 . B B .  99 GLN NE2  1 1 
        1  2943 2 2 100 GLN O    O   6.311 41.012 -21.934 1.00 . B B .  99 GLN O    1 1 
        1  2944 2 2 100 GLN OE1  O   0.845 39.315 -22.859 1.00 . B B .  99 GLN OE1  1 1 
        1  2945 2 2 101 ILE C    C   8.686 40.003 -23.571 1.00 . B B . 100 ILE C    1 1 
        1  2946 2 2 101 ILE CA   C   7.539 39.023 -23.315 1.00 . B B . 100 ILE CA   1 1 
        1  2947 2 2 101 ILE CB   C   7.762 37.790 -24.211 1.00 . B B . 100 ILE CB   1 1 
        1  2948 2 2 101 ILE CD1  C   6.667 35.816 -25.259 1.00 . B B . 100 ILE CD1  1 1 
        1  2949 2 2 101 ILE CG1  C   6.454 36.988 -24.308 1.00 . B B . 100 ILE CG1  1 1 
        1  2950 2 2 101 ILE CG2  C   8.920 36.911 -23.660 1.00 . B B . 100 ILE CG2  1 1 
        1  2951 2 2 101 ILE H    H   5.833 39.501 -24.557 1.00 . B B . 100 ILE H    1 1 
        1  2952 2 2 101 ILE HA   H   7.491 38.727 -22.266 1.00 . B B . 100 ILE HA   1 1 
        1  2953 2 2 101 ILE HB   H   8.034 38.127 -25.208 1.00 . B B . 100 ILE HB   1 1 
        1  2954 2 2 101 ILE HD11 H   6.999 36.186 -26.216 1.00 . B B . 100 ILE HD11 1 1 
        1  2955 2 2 101 ILE HD12 H   5.740 35.276 -25.381 1.00 . B B . 100 ILE HD12 1 1 
        1  2956 2 2 101 ILE HD13 H   7.418 35.161 -24.852 1.00 . B B . 100 ILE HD13 1 1 
        1  2957 2 2 101 ILE HG12 H   6.157 36.622 -23.335 1.00 . B B . 100 ILE HG12 1 1 
        1  2958 2 2 101 ILE HG13 H   5.682 37.621 -24.698 1.00 . B B . 100 ILE HG13 1 1 
        1  2959 2 2 101 ILE HG21 H   9.732 36.885 -24.382 1.00 . B B . 100 ILE HG21 1 1 
        1  2960 2 2 101 ILE HG22 H   8.574 35.908 -23.496 1.00 . B B . 100 ILE HG22 1 1 
        1  2961 2 2 101 ILE HG23 H   9.289 37.314 -22.725 1.00 . B B . 100 ILE HG23 1 1 
        1  2962 2 2 101 ILE N    N   6.282 39.723 -23.714 1.00 . B B . 100 ILE N    1 1 
        1  2963 2 2 101 ILE O    O   9.384 40.448 -22.687 1.00 . B B . 100 ILE O    1 1 
        1  2964 2 2 102 LEU C    C   9.841 42.524 -24.321 1.00 . B B . 101 LEU C    1 1 
        1  2965 2 2 102 LEU CA   C   9.891 41.307 -25.234 1.00 . B B . 101 LEU CA   1 1 
        1  2966 2 2 102 LEU CB   C   9.547 41.745 -26.656 1.00 . B B . 101 LEU CB   1 1 
        1  2967 2 2 102 LEU CD1  C   9.580 39.308 -27.305 1.00 . B B . 101 LEU CD1  1 1 
        1  2968 2 2 102 LEU CD2  C   9.505 41.084 -29.066 1.00 . B B . 101 LEU CD2  1 1 
        1  2969 2 2 102 LEU CG   C  10.042 40.723 -27.675 1.00 . B B . 101 LEU CG   1 1 
        1  2970 2 2 102 LEU H    H   8.244 39.975 -25.488 1.00 . B B . 101 LEU H    1 1 
        1  2971 2 2 102 LEU HA   H  10.866 40.847 -25.205 1.00 . B B . 101 LEU HA   1 1 
        1  2972 2 2 102 LEU HB2  H   8.490 41.827 -26.730 1.00 . B B . 101 LEU HB2  1 1 
        1  2973 2 2 102 LEU HB3  H   9.988 42.704 -26.869 1.00 . B B . 101 LEU HB3  1 1 
        1  2974 2 2 102 LEU HD11 H  10.054 38.995 -26.387 1.00 . B B . 101 LEU HD11 1 1 
        1  2975 2 2 102 LEU HD12 H   9.860 38.624 -28.096 1.00 . B B . 101 LEU HD12 1 1 
        1  2976 2 2 102 LEU HD13 H   8.504 39.299 -27.185 1.00 . B B . 101 LEU HD13 1 1 
        1  2977 2 2 102 LEU HD21 H   8.458 41.357 -28.997 1.00 . B B . 101 LEU HD21 1 1 
        1  2978 2 2 102 LEU HD22 H   9.609 40.233 -29.724 1.00 . B B . 101 LEU HD22 1 1 
        1  2979 2 2 102 LEU HD23 H  10.070 41.914 -29.462 1.00 . B B . 101 LEU HD23 1 1 
        1  2980 2 2 102 LEU HG   H  11.105 40.755 -27.688 1.00 . B B . 101 LEU HG   1 1 
        1  2981 2 2 102 LEU N    N   8.844 40.347 -24.814 1.00 . B B . 101 LEU N    1 1 
        1  2982 2 2 102 LEU O    O  10.832 43.179 -24.068 1.00 . B B . 101 LEU O    1 1 
        1  2983 2 2 103 ARG C    C   9.218 43.732 -21.641 1.00 . B B . 102 ARG C    1 1 
        1  2984 2 2 103 ARG CA   C   8.508 43.995 -22.963 1.00 . B B . 102 ARG CA   1 1 
        1  2985 2 2 103 ARG CB   C   7.009 44.186 -22.755 1.00 . B B . 102 ARG CB   1 1 
        1  2986 2 2 103 ARG CD   C   5.240 45.378 -21.443 1.00 . B B . 102 ARG CD   1 1 
        1  2987 2 2 103 ARG CG   C   6.729 45.012 -21.496 1.00 . B B . 102 ARG CG   1 1 
        1  2988 2 2 103 ARG CZ   C   5.257 46.168 -19.152 1.00 . B B . 102 ARG CZ   1 1 
        1  2989 2 2 103 ARG H    H   7.894 42.286 -24.066 1.00 . B B . 102 ARG H    1 1 
        1  2990 2 2 103 ARG HA   H   8.917 44.874 -23.427 1.00 . B B . 102 ARG HA   1 1 
        1  2991 2 2 103 ARG HB2  H   6.594 44.695 -23.613 1.00 . B B . 102 ARG HB2  1 1 
        1  2992 2 2 103 ARG HB3  H   6.543 43.216 -22.659 1.00 . B B . 102 ARG HB3  1 1 
        1  2993 2 2 103 ARG HD2  H   5.093 46.373 -21.839 1.00 . B B . 102 ARG HD2  1 1 
        1  2994 2 2 103 ARG HD3  H   4.673 44.670 -22.033 1.00 . B B . 102 ARG HD3  1 1 
        1  2995 2 2 103 ARG HE   H   4.100 44.671 -19.757 1.00 . B B . 102 ARG HE   1 1 
        1  2996 2 2 103 ARG HG2  H   6.987 44.426 -20.628 1.00 . B B . 102 ARG HG2  1 1 
        1  2997 2 2 103 ARG HG3  H   7.326 45.912 -21.515 1.00 . B B . 102 ARG HG3  1 1 
        1  2998 2 2 103 ARG HH11 H   4.171 45.444 -17.634 1.00 . B B . 102 ARG HH11 1 1 
        1  2999 2 2 103 ARG HH12 H   5.226 46.761 -17.240 1.00 . B B . 102 ARG HH12 1 1 
        1  3000 2 2 103 ARG HH21 H   6.453 47.092 -20.465 1.00 . B B . 102 ARG HH21 1 1 
        1  3001 2 2 103 ARG HH22 H   6.517 47.693 -18.842 1.00 . B B . 102 ARG HH22 1 1 
        1  3002 2 2 103 ARG N    N   8.676 42.830 -23.841 1.00 . B B . 102 ARG N    1 1 
        1  3003 2 2 103 ARG NE   N   4.771 45.332 -20.029 1.00 . B B . 102 ARG NE   1 1 
        1  3004 2 2 103 ARG NH1  N   4.853 46.121 -17.912 1.00 . B B . 102 ARG NH1  1 1 
        1  3005 2 2 103 ARG NH2  N   6.145 47.053 -19.515 1.00 . B B . 102 ARG NH2  1 1 
        1  3006 2 2 103 ARG O    O   9.851 44.608 -21.085 1.00 . B B . 102 ARG O    1 1 
        1  3007 2 2 104 VAL C    C  11.203 41.764 -20.047 1.00 . B B . 103 VAL C    1 1 
        1  3008 2 2 104 VAL CA   C   9.777 42.251 -19.814 1.00 . B B . 103 VAL CA   1 1 
        1  3009 2 2 104 VAL CB   C   8.975 41.207 -19.024 1.00 . B B . 103 VAL CB   1 1 
        1  3010 2 2 104 VAL CG1  C   9.134 39.801 -19.611 1.00 . B B . 103 VAL CG1  1 1 
        1  3011 2 2 104 VAL CG2  C   9.457 41.201 -17.573 1.00 . B B . 103 VAL CG2  1 1 
        1  3012 2 2 104 VAL H    H   8.587 41.840 -21.579 1.00 . B B . 103 VAL H    1 1 
        1  3013 2 2 104 VAL HA   H   9.811 43.164 -19.241 1.00 . B B . 103 VAL HA   1 1 
        1  3014 2 2 104 VAL HB   H   7.939 41.477 -19.055 1.00 . B B . 103 VAL HB   1 1 
        1  3015 2 2 104 VAL HG11 H   8.578 39.103 -19.006 1.00 . B B . 103 VAL HG11 1 1 
        1  3016 2 2 104 VAL HG12 H  10.170 39.514 -19.614 1.00 . B B . 103 VAL HG12 1 1 
        1  3017 2 2 104 VAL HG13 H   8.749 39.784 -20.612 1.00 . B B . 103 VAL HG13 1 1 
        1  3018 2 2 104 VAL HG21 H   9.320 42.183 -17.145 1.00 . B B . 103 VAL HG21 1 1 
        1  3019 2 2 104 VAL HG22 H  10.506 40.939 -17.547 1.00 . B B . 103 VAL HG22 1 1 
        1  3020 2 2 104 VAL HG23 H   8.890 40.478 -17.007 1.00 . B B . 103 VAL HG23 1 1 
        1  3021 2 2 104 VAL N    N   9.110 42.538 -21.118 1.00 . B B . 103 VAL N    1 1 
        1  3022 2 2 104 VAL O    O  12.110 42.083 -19.304 1.00 . B B . 103 VAL O    1 1 
        1  3023 2 2 105 LYS C    C  13.613 41.704 -21.752 1.00 . B B . 104 LYS C    1 1 
        1  3024 2 2 105 LYS CA   C  12.777 40.502 -21.364 1.00 . B B . 104 LYS CA   1 1 
        1  3025 2 2 105 LYS CB   C  12.771 39.528 -22.553 1.00 . B B . 104 LYS CB   1 1 
        1  3026 2 2 105 LYS CD   C  12.182 37.151 -21.852 1.00 . B B . 104 LYS CD   1 1 
        1  3027 2 2 105 LYS CE   C  12.554 37.312 -20.378 1.00 . B B . 104 LYS CE   1 1 
        1  3028 2 2 105 LYS CG   C  11.648 38.470 -22.435 1.00 . B B . 104 LYS CG   1 1 
        1  3029 2 2 105 LYS H    H  10.670 40.771 -21.667 1.00 . B B . 104 LYS H    1 1 
        1  3030 2 2 105 LYS HA   H  13.188 40.025 -20.488 1.00 . B B . 104 LYS HA   1 1 
        1  3031 2 2 105 LYS HB2  H  12.626 40.092 -23.468 1.00 . B B . 104 LYS HB2  1 1 
        1  3032 2 2 105 LYS HB3  H  13.726 39.041 -22.599 1.00 . B B . 104 LYS HB3  1 1 
        1  3033 2 2 105 LYS HD2  H  11.419 36.391 -21.945 1.00 . B B . 104 LYS HD2  1 1 
        1  3034 2 2 105 LYS HD3  H  13.053 36.844 -22.397 1.00 . B B . 104 LYS HD3  1 1 
        1  3035 2 2 105 LYS HE2  H  11.910 38.035 -19.911 1.00 . B B . 104 LYS HE2  1 1 
        1  3036 2 2 105 LYS HE3  H  12.442 36.362 -19.887 1.00 . B B . 104 LYS HE3  1 1 
        1  3037 2 2 105 LYS HG2  H  10.854 38.835 -21.812 1.00 . B B . 104 LYS HG2  1 1 
        1  3038 2 2 105 LYS HG3  H  11.256 38.275 -23.422 1.00 . B B . 104 LYS HG3  1 1 
        1  3039 2 2 105 LYS HZ1  H  14.161 38.073 -19.293 1.00 . B B . 104 LYS HZ1  1 1 
        1  3040 2 2 105 LYS HZ2  H  14.140 38.548 -20.924 1.00 . B B . 104 LYS HZ2  1 1 
        1  3041 2 2 105 LYS HZ3  H  14.605 36.969 -20.502 1.00 . B B . 104 LYS HZ3  1 1 
        1  3042 2 2 105 LYS N    N  11.409 41.001 -21.078 1.00 . B B . 104 LYS N    1 1 
        1  3043 2 2 105 LYS NZ   N  13.972 37.759 -20.266 1.00 . B B . 104 LYS NZ   1 1 
        1  3044 2 2 105 LYS O    O  14.721 41.883 -21.292 1.00 . B B . 104 LYS O    1 1 
        1  3045 2 2 106 ASP C    C  14.169 43.490 -24.568 1.00 . B B . 105 ASP C    1 1 
        1  3046 2 2 106 ASP CA   C  13.655 43.749 -23.154 1.00 . B B . 105 ASP CA   1 1 
        1  3047 2 2 106 ASP CB   C  14.799 44.232 -22.271 1.00 . B B . 105 ASP CB   1 1 
        1  3048 2 2 106 ASP CG   C  15.147 45.680 -22.625 1.00 . B B . 105 ASP CG   1 1 
        1  3049 2 2 106 ASP H    H  12.149 42.264 -22.934 1.00 . B B . 105 ASP H    1 1 
        1  3050 2 2 106 ASP HA   H  12.892 44.505 -23.195 1.00 . B B . 105 ASP HA   1 1 
        1  3051 2 2 106 ASP HB2  H  14.497 44.174 -21.236 1.00 . B B . 105 ASP HB2  1 1 
        1  3052 2 2 106 ASP HB3  H  15.657 43.607 -22.437 1.00 . B B . 105 ASP HB3  1 1 
        1  3053 2 2 106 ASP N    N  13.035 42.503 -22.619 1.00 . B B . 105 ASP N    1 1 
        1  3054 2 2 106 ASP O    O  14.722 44.361 -25.209 1.00 . B B . 105 ASP O    1 1 
        1  3055 2 2 106 ASP OD1  O  14.461 46.567 -22.146 1.00 . B B . 105 ASP OD1  1 1 
        1  3056 2 2 106 ASP OD2  O  16.095 45.875 -23.367 1.00 . B B . 105 ASP OD2  1 1 
        1  3057 2 2 107 THR C    C  13.697 40.802 -27.014 1.00 . B B . 106 THR C    1 1 
        1  3058 2 2 107 THR CA   C  14.470 41.977 -26.433 1.00 . B B . 106 THR CA   1 1 
        1  3059 2 2 107 THR CB   C  15.947 41.602 -26.381 1.00 . B B . 106 THR CB   1 1 
        1  3060 2 2 107 THR CG2  C  16.202 40.685 -25.190 1.00 . B B . 106 THR CG2  1 1 
        1  3061 2 2 107 THR H    H  13.548 41.611 -24.521 1.00 . B B . 106 THR H    1 1 
        1  3062 2 2 107 THR HA   H  14.347 42.831 -27.075 1.00 . B B . 106 THR HA   1 1 
        1  3063 2 2 107 THR HB   H  16.534 42.488 -26.272 1.00 . B B . 106 THR HB   1 1 
        1  3064 2 2 107 THR HG1  H  17.196 41.215 -27.820 1.00 . B B . 106 THR HG1  1 1 
        1  3065 2 2 107 THR HG21 H  16.213 41.270 -24.282 1.00 . B B . 106 THR HG21 1 1 
        1  3066 2 2 107 THR HG22 H  17.154 40.191 -25.316 1.00 . B B . 106 THR HG22 1 1 
        1  3067 2 2 107 THR HG23 H  15.419 39.947 -25.132 1.00 . B B . 106 THR HG23 1 1 
        1  3068 2 2 107 THR N    N  13.991 42.296 -25.059 1.00 . B B . 106 THR N    1 1 
        1  3069 2 2 107 THR O    O  12.954 40.117 -26.339 1.00 . B B . 106 THR O    1 1 
        1  3070 2 2 107 THR OG1  O  16.310 40.935 -27.582 1.00 . B B . 106 THR OG1  1 1 
        1  3071 2 2 108 ASP C    C  14.308 38.331 -29.071 1.00 . B B . 107 ASP C    1 1 
        1  3072 2 2 108 ASP CA   C  13.262 39.421 -28.968 1.00 . B B . 107 ASP CA   1 1 
        1  3073 2 2 108 ASP CB   C  12.828 39.865 -30.369 1.00 . B B . 107 ASP CB   1 1 
        1  3074 2 2 108 ASP CG   C  13.844 40.866 -30.925 1.00 . B B . 107 ASP CG   1 1 
        1  3075 2 2 108 ASP H    H  14.544 41.119 -28.761 1.00 . B B . 107 ASP H    1 1 
        1  3076 2 2 108 ASP HA   H  12.413 39.058 -28.409 1.00 . B B . 107 ASP HA   1 1 
        1  3077 2 2 108 ASP HB2  H  12.775 39.008 -31.022 1.00 . B B . 107 ASP HB2  1 1 
        1  3078 2 2 108 ASP HB3  H  11.860 40.336 -30.314 1.00 . B B . 107 ASP HB3  1 1 
        1  3079 2 2 108 ASP N    N  13.913 40.558 -28.271 1.00 . B B . 107 ASP N    1 1 
        1  3080 2 2 108 ASP O    O  14.069 37.252 -29.575 1.00 . B B . 107 ASP O    1 1 
        1  3081 2 2 108 ASP OD1  O  15.019 40.539 -30.942 1.00 . B B . 107 ASP OD1  1 1 
        1  3082 2 2 108 ASP OD2  O  13.429 41.941 -31.325 1.00 . B B . 107 ASP OD2  1 1 
        1  3083 2 2 109 ASP C    C  16.350 36.609 -27.512 1.00 . B B . 108 ASP C    1 1 
        1  3084 2 2 109 ASP CA   C  16.567 37.621 -28.631 1.00 . B B . 108 ASP CA   1 1 
        1  3085 2 2 109 ASP CB   C  17.886 38.351 -28.421 1.00 . B B . 108 ASP CB   1 1 
        1  3086 2 2 109 ASP CG   C  19.040 37.348 -28.385 1.00 . B B . 108 ASP CG   1 1 
        1  3087 2 2 109 ASP H    H  15.634 39.511 -28.175 1.00 . B B . 108 ASP H    1 1 
        1  3088 2 2 109 ASP HA   H  16.568 37.122 -29.587 1.00 . B B . 108 ASP HA   1 1 
        1  3089 2 2 109 ASP HB2  H  18.033 39.047 -29.227 1.00 . B B . 108 ASP HB2  1 1 
        1  3090 2 2 109 ASP HB3  H  17.843 38.891 -27.487 1.00 . B B . 108 ASP HB3  1 1 
        1  3091 2 2 109 ASP N    N  15.477 38.622 -28.582 1.00 . B B . 108 ASP N    1 1 
        1  3092 2 2 109 ASP O    O  17.281 36.098 -26.923 1.00 . B B . 108 ASP O    1 1 
        1  3093 2 2 109 ASP OD1  O  19.464 36.924 -29.447 1.00 . B B . 108 ASP OD1  1 1 
        1  3094 2 2 109 ASP OD2  O  19.481 37.021 -27.295 1.00 . B B . 108 ASP OD2  1 1 
        1  3095 2 2 110 VAL C    C  14.444 34.023 -26.695 1.00 . B B . 109 VAL C    1 1 
        1  3096 2 2 110 VAL CA   C  14.794 35.393 -26.117 1.00 . B B . 109 VAL CA   1 1 
        1  3097 2 2 110 VAL CB   C  13.565 35.961 -25.413 1.00 . B B . 109 VAL CB   1 1 
        1  3098 2 2 110 VAL CG1  C  13.070 35.018 -24.312 1.00 . B B . 109 VAL CG1  1 1 
        1  3099 2 2 110 VAL CG2  C  13.961 37.318 -24.830 1.00 . B B . 109 VAL CG2  1 1 
        1  3100 2 2 110 VAL H    H  14.380 36.785 -27.660 1.00 . B B . 109 VAL H    1 1 
        1  3101 2 2 110 VAL HA   H  15.610 35.337 -25.420 1.00 . B B . 109 VAL HA   1 1 
        1  3102 2 2 110 VAL HB   H  12.764 36.101 -26.131 1.00 . B B . 109 VAL HB   1 1 
        1  3103 2 2 110 VAL HG11 H  12.137 35.393 -23.921 1.00 . B B . 109 VAL HG11 1 1 
        1  3104 2 2 110 VAL HG12 H  13.799 34.972 -23.522 1.00 . B B . 109 VAL HG12 1 1 
        1  3105 2 2 110 VAL HG13 H  12.908 34.024 -24.719 1.00 . B B . 109 VAL HG13 1 1 
        1  3106 2 2 110 VAL HG21 H  13.090 37.830 -24.497 1.00 . B B . 109 VAL HG21 1 1 
        1  3107 2 2 110 VAL HG22 H  14.444 37.910 -25.591 1.00 . B B . 109 VAL HG22 1 1 
        1  3108 2 2 110 VAL HG23 H  14.642 37.175 -24.005 1.00 . B B . 109 VAL HG23 1 1 
        1  3109 2 2 110 VAL N    N  15.115 36.337 -27.201 1.00 . B B . 109 VAL N    1 1 
        1  3110 2 2 110 VAL O    O  13.716 33.942 -27.663 1.00 . B B . 109 VAL O    1 1 
        1  3111 2 2 111 PRO C    C  13.016 31.593 -26.881 1.00 . B B . 110 PRO C    1 1 
        1  3112 2 2 111 PRO CA   C  14.505 31.576 -26.505 1.00 . B B . 110 PRO CA   1 1 
        1  3113 2 2 111 PRO CB   C  14.778 30.760 -25.250 1.00 . B B . 110 PRO CB   1 1 
        1  3114 2 2 111 PRO CD   C  15.797 32.906 -24.926 1.00 . B B . 110 PRO CD   1 1 
        1  3115 2 2 111 PRO CG   C  15.982 31.411 -24.667 1.00 . B B . 110 PRO CG   1 1 
        1  3116 2 2 111 PRO HA   H  15.128 31.239 -27.313 1.00 . B B . 110 PRO HA   1 1 
        1  3117 2 2 111 PRO HB2  H  13.948 30.838 -24.572 1.00 . B B . 110 PRO HB2  1 1 
        1  3118 2 2 111 PRO HB3  H  14.986 29.730 -25.494 1.00 . B B . 110 PRO HB3  1 1 
        1  3119 2 2 111 PRO HD2  H  15.356 33.387 -24.071 1.00 . B B . 110 PRO HD2  1 1 
        1  3120 2 2 111 PRO HD3  H  16.732 33.373 -25.192 1.00 . B B . 110 PRO HD3  1 1 
        1  3121 2 2 111 PRO HG2  H  16.037 31.217 -23.608 1.00 . B B . 110 PRO HG2  1 1 
        1  3122 2 2 111 PRO HG3  H  16.876 31.062 -25.160 1.00 . B B . 110 PRO HG3  1 1 
        1  3123 2 2 111 PRO N    N  14.882 32.945 -26.071 1.00 . B B . 110 PRO N    1 1 
        1  3124 2 2 111 PRO O    O  12.203 32.151 -26.171 1.00 . B B . 110 PRO O    1 1 
        1  3125 2 2 112 MET C    C  11.016 30.369 -29.722 1.00 . B B . 111 MET C    1 1 
        1  3126 2 2 112 MET CA   C  11.250 31.222 -28.473 1.00 . B B . 111 MET CA   1 1 
        1  3127 2 2 112 MET CB   C  11.062 32.702 -28.858 1.00 . B B . 111 MET CB   1 1 
        1  3128 2 2 112 MET CE   C   9.673 35.615 -28.022 1.00 . B B . 111 MET CE   1 1 
        1  3129 2 2 112 MET CG   C   9.580 33.096 -29.034 1.00 . B B . 111 MET CG   1 1 
        1  3130 2 2 112 MET H    H  13.337 30.724 -28.616 1.00 . B B . 111 MET H    1 1 
        1  3131 2 2 112 MET HA   H  10.564 30.949 -27.682 1.00 . B B . 111 MET HA   1 1 
        1  3132 2 2 112 MET HB2  H  11.505 33.323 -28.095 1.00 . B B . 111 MET HB2  1 1 
        1  3133 2 2 112 MET HB3  H  11.585 32.872 -29.788 1.00 . B B . 111 MET HB3  1 1 
        1  3134 2 2 112 MET HE1  H  10.640 35.486 -28.488 1.00 . B B . 111 MET HE1  1 1 
        1  3135 2 2 112 MET HE2  H   9.779 36.222 -27.138 1.00 . B B . 111 MET HE2  1 1 
        1  3136 2 2 112 MET HE3  H   8.998 36.101 -28.711 1.00 . B B . 111 MET HE3  1 1 
        1  3137 2 2 112 MET HG2  H   9.483 33.748 -29.889 1.00 . B B . 111 MET HG2  1 1 
        1  3138 2 2 112 MET HG3  H   8.976 32.219 -29.189 1.00 . B B . 111 MET HG3  1 1 
        1  3139 2 2 112 MET N    N  12.667 31.099 -28.026 1.00 . B B . 111 MET N    1 1 
        1  3140 2 2 112 MET O    O  11.934 30.037 -30.445 1.00 . B B . 111 MET O    1 1 
        1  3141 2 2 112 MET SD   S   9.005 33.996 -27.571 1.00 . B B . 111 MET SD   1 1 
        1  3142 2 2 113 ILE C    C   8.019 29.502 -31.623 1.00 . B B . 112 ILE C    1 1 
        1  3143 2 2 113 ILE CA   C   9.472 29.258 -31.225 1.00 . B B . 112 ILE CA   1 1 
        1  3144 2 2 113 ILE CB   C   9.713 27.764 -30.959 1.00 . B B . 112 ILE CB   1 1 
        1  3145 2 2 113 ILE CD1  C  10.788 26.745 -33.013 1.00 . B B . 112 ILE CD1  1 1 
        1  3146 2 2 113 ILE CG1  C   9.473 26.918 -32.242 1.00 . B B . 112 ILE CG1  1 1 
        1  3147 2 2 113 ILE CG2  C   8.787 27.271 -29.836 1.00 . B B . 112 ILE CG2  1 1 
        1  3148 2 2 113 ILE H    H   9.068 30.354 -29.403 1.00 . B B . 112 ILE H    1 1 
        1  3149 2 2 113 ILE HA   H  10.115 29.583 -32.029 1.00 . B B . 112 ILE HA   1 1 
        1  3150 2 2 113 ILE HB   H  10.737 27.651 -30.648 1.00 . B B . 112 ILE HB   1 1 
        1  3151 2 2 113 ILE HD11 H  10.575 26.541 -34.051 1.00 . B B . 112 ILE HD11 1 1 
        1  3152 2 2 113 ILE HD12 H  11.344 25.922 -32.591 1.00 . B B . 112 ILE HD12 1 1 
        1  3153 2 2 113 ILE HD13 H  11.371 27.649 -32.935 1.00 . B B . 112 ILE HD13 1 1 
        1  3154 2 2 113 ILE HG12 H   9.099 25.940 -31.971 1.00 . B B . 112 ILE HG12 1 1 
        1  3155 2 2 113 ILE HG13 H   8.754 27.404 -32.878 1.00 . B B . 112 ILE HG13 1 1 
        1  3156 2 2 113 ILE HG21 H   7.759 27.473 -30.093 1.00 . B B . 112 ILE HG21 1 1 
        1  3157 2 2 113 ILE HG22 H   9.034 27.778 -28.920 1.00 . B B . 112 ILE HG22 1 1 
        1  3158 2 2 113 ILE HG23 H   8.916 26.208 -29.704 1.00 . B B . 112 ILE HG23 1 1 
        1  3159 2 2 113 ILE N    N   9.787 30.051 -29.996 1.00 . B B . 112 ILE N    1 1 
        1  3160 2 2 113 ILE O    O   7.145 29.628 -30.789 1.00 . B B . 112 ILE O    1 1 
        1  3161 2 2 114 LEU C    C   5.801 28.375 -33.683 1.00 . B B . 113 LEU C    1 1 
        1  3162 2 2 114 LEU CA   C   6.364 29.755 -33.367 1.00 . B B . 113 LEU CA   1 1 
        1  3163 2 2 114 LEU CB   C   6.426 30.599 -34.627 1.00 . B B . 113 LEU CB   1 1 
        1  3164 2 2 114 LEU CD1  C   4.491 32.094 -34.003 1.00 . B B . 113 LEU CD1  1 1 
        1  3165 2 2 114 LEU CD2  C   5.145 31.722 -36.403 1.00 . B B . 113 LEU CD2  1 1 
        1  3166 2 2 114 LEU CG   C   5.035 31.077 -35.025 1.00 . B B . 113 LEU CG   1 1 
        1  3167 2 2 114 LEU H    H   8.469 29.428 -33.564 1.00 . B B . 113 LEU H    1 1 
        1  3168 2 2 114 LEU HA   H   5.769 30.245 -32.609 1.00 . B B . 113 LEU HA   1 1 
        1  3169 2 2 114 LEU HB2  H   7.069 31.450 -34.460 1.00 . B B . 113 LEU HB2  1 1 
        1  3170 2 2 114 LEU HB3  H   6.832 30.001 -35.421 1.00 . B B . 113 LEU HB3  1 1 
        1  3171 2 2 114 LEU HD11 H   3.810 32.778 -34.492 1.00 . B B . 113 LEU HD11 1 1 
        1  3172 2 2 114 LEU HD12 H   5.306 32.651 -33.575 1.00 . B B . 113 LEU HD12 1 1 
        1  3173 2 2 114 LEU HD13 H   3.964 31.569 -33.220 1.00 . B B . 113 LEU HD13 1 1 
        1  3174 2 2 114 LEU HD21 H   5.514 30.989 -37.093 1.00 . B B . 113 LEU HD21 1 1 
        1  3175 2 2 114 LEU HD22 H   5.836 32.555 -36.363 1.00 . B B . 113 LEU HD22 1 1 
        1  3176 2 2 114 LEU HD23 H   4.176 32.068 -36.726 1.00 . B B . 113 LEU HD23 1 1 
        1  3177 2 2 114 LEU HG   H   4.374 30.226 -35.078 1.00 . B B . 113 LEU HG   1 1 
        1  3178 2 2 114 LEU N    N   7.751 29.549 -32.898 1.00 . B B . 113 LEU N    1 1 
        1  3179 2 2 114 LEU O    O   6.541 27.490 -34.064 1.00 . B B . 113 LEU O    1 1 
        1  3180 2 2 115 VAL C    C   2.600 26.811 -34.402 1.00 . B B . 114 VAL C    1 1 
        1  3181 2 2 115 VAL CA   C   3.990 26.782 -33.793 1.00 . B B . 114 VAL CA   1 1 
        1  3182 2 2 115 VAL CB   C   3.928 25.983 -32.497 1.00 . B B . 114 VAL CB   1 1 
        1  3183 2 2 115 VAL CG1  C   3.478 24.556 -32.803 1.00 . B B . 114 VAL CG1  1 1 
        1  3184 2 2 115 VAL CG2  C   5.311 25.959 -31.842 1.00 . B B . 114 VAL CG2  1 1 
        1  3185 2 2 115 VAL H    H   3.931 28.858 -33.182 1.00 . B B . 114 VAL H    1 1 
        1  3186 2 2 115 VAL HA   H   4.638 26.269 -34.479 1.00 . B B . 114 VAL HA   1 1 
        1  3187 2 2 115 VAL HB   H   3.218 26.441 -31.833 1.00 . B B . 114 VAL HB   1 1 
        1  3188 2 2 115 VAL HG11 H   2.436 24.565 -33.089 1.00 . B B . 114 VAL HG11 1 1 
        1  3189 2 2 115 VAL HG12 H   3.605 23.941 -31.924 1.00 . B B . 114 VAL HG12 1 1 
        1  3190 2 2 115 VAL HG13 H   4.070 24.156 -33.612 1.00 . B B . 114 VAL HG13 1 1 
        1  3191 2 2 115 VAL HG21 H   5.317 25.235 -31.040 1.00 . B B . 114 VAL HG21 1 1 
        1  3192 2 2 115 VAL HG22 H   5.538 26.937 -31.445 1.00 . B B . 114 VAL HG22 1 1 
        1  3193 2 2 115 VAL HG23 H   6.053 25.688 -32.578 1.00 . B B . 114 VAL HG23 1 1 
        1  3194 2 2 115 VAL N    N   4.523 28.150 -33.511 1.00 . B B . 114 VAL N    1 1 
        1  3195 2 2 115 VAL O    O   1.674 27.398 -33.879 1.00 . B B . 114 VAL O    1 1 
        1  3196 2 2 116 GLY C    C   0.749 24.502 -35.925 1.00 . B B . 115 GLY C    1 1 
        1  3197 2 2 116 GLY CA   C   1.130 25.954 -36.143 1.00 . B B . 115 GLY CA   1 1 
        1  3198 2 2 116 GLY H    H   3.222 25.594 -35.828 1.00 . B B . 115 GLY H    1 1 
        1  3199 2 2 116 GLY HA2  H   0.398 26.610 -35.688 1.00 . B B . 115 GLY HA2  1 1 
        1  3200 2 2 116 GLY HA3  H   1.211 26.154 -37.197 1.00 . B B . 115 GLY HA3  1 1 
        1  3201 2 2 116 GLY N    N   2.453 26.097 -35.480 1.00 . B B . 115 GLY N    1 1 
        1  3202 2 2 116 GLY O    O   0.953 23.652 -36.769 1.00 . B B . 115 GLY O    1 1 
        1  3203 2 2 117 ASN C    C  -1.471 22.443 -34.974 1.00 . B B . 116 ASN C    1 1 
        1  3204 2 2 117 ASN CA   C  -0.096 22.803 -34.430 1.00 . B B . 116 ASN CA   1 1 
        1  3205 2 2 117 ASN CB   C  -0.065 22.635 -32.913 1.00 . B B . 116 ASN CB   1 1 
        1  3206 2 2 117 ASN CG   C  -0.408 21.193 -32.542 1.00 . B B . 116 ASN CG   1 1 
        1  3207 2 2 117 ASN H    H   0.131 24.911 -34.094 1.00 . B B . 116 ASN H    1 1 
        1  3208 2 2 117 ASN HA   H   0.640 22.149 -34.866 1.00 . B B . 116 ASN HA   1 1 
        1  3209 2 2 117 ASN HB2  H   0.929 22.866 -32.560 1.00 . B B . 116 ASN HB2  1 1 
        1  3210 2 2 117 ASN HB3  H  -0.778 23.305 -32.457 1.00 . B B . 116 ASN HB3  1 1 
        1  3211 2 2 117 ASN HD21 H   1.198 20.442 -33.430 1.00 . B B . 116 ASN HD21 1 1 
        1  3212 2 2 117 ASN HD22 H   0.182 19.305 -32.689 1.00 . B B . 116 ASN HD22 1 1 
        1  3213 2 2 117 ASN N    N   0.247 24.207 -34.764 1.00 . B B . 116 ASN N    1 1 
        1  3214 2 2 117 ASN ND2  N   0.390 20.234 -32.918 1.00 . B B . 116 ASN ND2  1 1 
        1  3215 2 2 117 ASN O    O  -2.139 23.252 -35.581 1.00 . B B . 116 ASN O    1 1 
        1  3216 2 2 117 ASN OD1  O  -1.409 20.938 -31.903 1.00 . B B . 116 ASN OD1  1 1 
        1  3217 2 2 118 LYS C    C  -3.110 20.668 -36.803 1.00 . B B . 117 LYS C    1 1 
        1  3218 2 2 118 LYS CA   C  -3.187 20.748 -35.284 1.00 . B B . 117 LYS CA   1 1 
        1  3219 2 2 118 LYS CB   C  -4.322 21.693 -34.857 1.00 . B B . 117 LYS CB   1 1 
        1  3220 2 2 118 LYS CD   C  -5.474 22.595 -32.817 1.00 . B B . 117 LYS CD   1 1 
        1  3221 2 2 118 LYS CE   C  -5.303 22.930 -31.335 1.00 . B B . 117 LYS CE   1 1 
        1  3222 2 2 118 LYS CG   C  -4.142 22.097 -33.386 1.00 . B B . 117 LYS CG   1 1 
        1  3223 2 2 118 LYS H    H  -1.291 20.594 -34.301 1.00 . B B . 117 LYS H    1 1 
        1  3224 2 2 118 LYS HA   H  -3.381 19.759 -34.891 1.00 . B B . 117 LYS HA   1 1 
        1  3225 2 2 118 LYS HB2  H  -4.321 22.574 -35.480 1.00 . B B . 117 LYS HB2  1 1 
        1  3226 2 2 118 LYS HB3  H  -5.266 21.180 -34.971 1.00 . B B . 117 LYS HB3  1 1 
        1  3227 2 2 118 LYS HD2  H  -5.787 23.478 -33.354 1.00 . B B . 117 LYS HD2  1 1 
        1  3228 2 2 118 LYS HD3  H  -6.223 21.824 -32.925 1.00 . B B . 117 LYS HD3  1 1 
        1  3229 2 2 118 LYS HE2  H  -4.406 23.517 -31.200 1.00 . B B . 117 LYS HE2  1 1 
        1  3230 2 2 118 LYS HE3  H  -6.157 23.495 -30.992 1.00 . B B . 117 LYS HE3  1 1 
        1  3231 2 2 118 LYS HG2  H  -3.806 21.243 -32.814 1.00 . B B . 117 LYS HG2  1 1 
        1  3232 2 2 118 LYS HG3  H  -3.409 22.886 -33.315 1.00 . B B . 117 LYS HG3  1 1 
        1  3233 2 2 118 LYS HZ1  H  -6.145 21.340 -30.288 1.00 . B B . 117 LYS HZ1  1 1 
        1  3234 2 2 118 LYS HZ2  H  -4.637 21.843 -29.688 1.00 . B B . 117 LYS HZ2  1 1 
        1  3235 2 2 118 LYS HZ3  H  -4.725 20.941 -31.125 1.00 . B B . 117 LYS HZ3  1 1 
        1  3236 2 2 118 LYS N    N  -1.874 21.219 -34.774 1.00 . B B . 117 LYS N    1 1 
        1  3237 2 2 118 LYS NZ   N  -5.194 21.668 -30.550 1.00 . B B . 117 LYS NZ   1 1 
        1  3238 2 2 118 LYS O    O  -4.089 20.818 -37.495 1.00 . B B . 117 LYS O    1 1 
        1  3239 2 2 119 CYS C    C  -2.826 19.292 -39.302 1.00 . B B . 118 CYS C    1 1 
        1  3240 2 2 119 CYS CA   C  -1.805 20.309 -38.802 1.00 . B B . 118 CYS CA   1 1 
        1  3241 2 2 119 CYS CB   C  -0.393 19.837 -39.155 1.00 . B B . 118 CYS CB   1 1 
        1  3242 2 2 119 CYS H    H  -1.165 20.291 -36.753 1.00 . B B . 118 CYS H    1 1 
        1  3243 2 2 119 CYS HA   H  -1.995 21.271 -39.255 1.00 . B B . 118 CYS HA   1 1 
        1  3244 2 2 119 CYS HB2  H   0.332 20.458 -38.649 1.00 . B B . 118 CYS HB2  1 1 
        1  3245 2 2 119 CYS HB3  H  -0.268 18.811 -38.844 1.00 . B B . 118 CYS HB3  1 1 
        1  3246 2 2 119 CYS HG   H  -0.856 19.478 -41.375 1.00 . B B . 118 CYS HG   1 1 
        1  3247 2 2 119 CYS N    N  -1.943 20.418 -37.328 1.00 . B B . 118 CYS N    1 1 
        1  3248 2 2 119 CYS O    O  -3.182 19.269 -40.463 1.00 . B B . 118 CYS O    1 1 
        1  3249 2 2 119 CYS SG   S  -0.146 19.959 -40.944 1.00 . B B . 118 CYS SG   1 1 
        1  3250 2 2 120 ASP C    C  -5.610 18.157 -39.227 1.00 . B B . 119 ASP C    1 1 
        1  3251 2 2 120 ASP CA   C  -4.315 17.444 -38.844 1.00 . B B . 119 ASP CA   1 1 
        1  3252 2 2 120 ASP CB   C  -4.566 16.475 -37.690 1.00 . B B . 119 ASP CB   1 1 
        1  3253 2 2 120 ASP CG   C  -5.497 15.353 -38.154 1.00 . B B . 119 ASP CG   1 1 
        1  3254 2 2 120 ASP H    H  -3.012 18.492 -37.484 1.00 . B B . 119 ASP H    1 1 
        1  3255 2 2 120 ASP HA   H  -3.948 16.900 -39.695 1.00 . B B . 119 ASP HA   1 1 
        1  3256 2 2 120 ASP HB2  H  -3.623 16.054 -37.369 1.00 . B B . 119 ASP HB2  1 1 
        1  3257 2 2 120 ASP HB3  H  -5.022 17.002 -36.867 1.00 . B B . 119 ASP HB3  1 1 
        1  3258 2 2 120 ASP N    N  -3.309 18.453 -38.425 1.00 . B B . 119 ASP N    1 1 
        1  3259 2 2 120 ASP O    O  -6.593 17.535 -39.578 1.00 . B B . 119 ASP O    1 1 
        1  3260 2 2 120 ASP OD1  O  -6.558 15.212 -37.570 1.00 . B B . 119 ASP OD1  1 1 
        1  3261 2 2 120 ASP OD2  O  -5.132 14.654 -39.085 1.00 . B B . 119 ASP OD2  1 1 
        1  3262 2 2 121 LEU C    C  -6.349 21.151 -40.697 1.00 . B B . 120 LEU C    1 1 
        1  3263 2 2 121 LEU CA   C  -6.796 20.265 -39.561 1.00 . B B . 120 LEU CA   1 1 
        1  3264 2 2 121 LEU CB   C  -7.266 21.111 -38.390 1.00 . B B . 120 LEU CB   1 1 
        1  3265 2 2 121 LEU CD1  C  -7.708 21.173 -35.943 1.00 . B B . 120 LEU CD1  1 1 
        1  3266 2 2 121 LEU CD2  C  -7.993 19.001 -37.192 1.00 . B B . 120 LEU CD2  1 1 
        1  3267 2 2 121 LEU CG   C  -7.174 20.309 -37.084 1.00 . B B . 120 LEU CG   1 1 
        1  3268 2 2 121 LEU H    H  -4.798 19.939 -38.933 1.00 . B B . 120 LEU H    1 1 
        1  3269 2 2 121 LEU HA   H  -7.592 19.620 -39.901 1.00 . B B . 120 LEU HA   1 1 
        1  3270 2 2 121 LEU HB2  H  -6.656 21.994 -38.322 1.00 . B B . 120 LEU HB2  1 1 
        1  3271 2 2 121 LEU HB3  H  -8.285 21.400 -38.554 1.00 . B B . 120 LEU HB3  1 1 
        1  3272 2 2 121 LEU HD11 H  -7.184 22.116 -35.934 1.00 . B B . 120 LEU HD11 1 1 
        1  3273 2 2 121 LEU HD12 H  -7.555 20.664 -35.004 1.00 . B B . 120 LEU HD12 1 1 
        1  3274 2 2 121 LEU HD13 H  -8.763 21.349 -36.092 1.00 . B B . 120 LEU HD13 1 1 
        1  3275 2 2 121 LEU HD21 H  -8.473 18.785 -36.248 1.00 . B B . 120 LEU HD21 1 1 
        1  3276 2 2 121 LEU HD22 H  -7.330 18.187 -37.439 1.00 . B B . 120 LEU HD22 1 1 
        1  3277 2 2 121 LEU HD23 H  -8.745 19.095 -37.962 1.00 . B B . 120 LEU HD23 1 1 
        1  3278 2 2 121 LEU HG   H  -6.142 20.065 -36.887 1.00 . B B . 120 LEU HG   1 1 
        1  3279 2 2 121 LEU N    N  -5.605 19.468 -39.185 1.00 . B B . 120 LEU N    1 1 
        1  3280 2 2 121 LEU O    O  -7.009 22.073 -41.113 1.00 . B B . 120 LEU O    1 1 
        1  3281 2 2 122 GLU C    C  -5.745 21.429 -43.424 1.00 . B B . 121 GLU C    1 1 
        1  3282 2 2 122 GLU CA   C  -4.659 21.512 -42.389 1.00 . B B . 121 GLU CA   1 1 
        1  3283 2 2 122 GLU CB   C  -3.429 20.761 -42.889 1.00 . B B . 121 GLU CB   1 1 
        1  3284 2 2 122 GLU CD   C  -4.431 19.136 -44.528 1.00 . B B . 121 GLU CD   1 1 
        1  3285 2 2 122 GLU CG   C  -3.799 19.289 -43.140 1.00 . B B . 121 GLU CG   1 1 
        1  3286 2 2 122 GLU H    H  -4.772 20.048 -40.866 1.00 . B B . 121 GLU H    1 1 
        1  3287 2 2 122 GLU HA   H  -4.424 22.522 -42.145 1.00 . B B . 121 GLU HA   1 1 
        1  3288 2 2 122 GLU HB2  H  -3.088 21.212 -43.805 1.00 . B B . 121 GLU HB2  1 1 
        1  3289 2 2 122 GLU HB3  H  -2.647 20.814 -42.148 1.00 . B B . 121 GLU HB3  1 1 
        1  3290 2 2 122 GLU HG2  H  -2.915 18.684 -43.083 1.00 . B B . 121 GLU HG2  1 1 
        1  3291 2 2 122 GLU HG3  H  -4.501 18.958 -42.392 1.00 . B B . 121 GLU HG3  1 1 
        1  3292 2 2 122 GLU N    N  -5.222 20.808 -41.221 1.00 . B B . 121 GLU N    1 1 
        1  3293 2 2 122 GLU O    O  -5.888 22.224 -44.326 1.00 . B B . 121 GLU O    1 1 
        1  3294 2 2 122 GLU OE1  O  -5.416 18.424 -44.634 1.00 . B B . 121 GLU OE1  1 1 
        1  3295 2 2 122 GLU OE2  O  -3.918 19.734 -45.460 1.00 . B B . 121 GLU OE2  1 1 
        1  3296 2 2 123 ASP C    C  -8.456 21.601 -44.123 1.00 . B B . 122 ASP C    1 1 
        1  3297 2 2 123 ASP CA   C  -7.716 20.275 -44.127 1.00 . B B . 122 ASP CA   1 1 
        1  3298 2 2 123 ASP CB   C  -8.623 19.189 -43.568 1.00 . B B . 122 ASP CB   1 1 
        1  3299 2 2 123 ASP CG   C  -9.891 19.091 -44.417 1.00 . B B . 122 ASP CG   1 1 
        1  3300 2 2 123 ASP H    H  -6.423 19.852 -42.459 1.00 . B B . 122 ASP H    1 1 
        1  3301 2 2 123 ASP HA   H  -7.379 20.026 -45.113 1.00 . B B . 122 ASP HA   1 1 
        1  3302 2 2 123 ASP HB2  H  -8.103 18.241 -43.577 1.00 . B B . 122 ASP HB2  1 1 
        1  3303 2 2 123 ASP HB3  H  -8.887 19.450 -42.553 1.00 . B B . 122 ASP HB3  1 1 
        1  3304 2 2 123 ASP N    N  -6.562 20.451 -43.233 1.00 . B B . 122 ASP N    1 1 
        1  3305 2 2 123 ASP O    O  -9.145 21.965 -45.056 1.00 . B B . 122 ASP O    1 1 
        1  3306 2 2 123 ASP OD1  O  -9.930 18.243 -45.293 1.00 . B B . 122 ASP OD1  1 1 
        1  3307 2 2 123 ASP OD2  O -10.802 19.866 -44.177 1.00 . B B . 122 ASP OD2  1 1 
        1  3308 2 2 124 GLU C    C  -7.846 24.730 -43.079 1.00 . B B . 123 GLU C    1 1 
        1  3309 2 2 124 GLU CA   C  -8.924 23.654 -42.908 1.00 . B B . 123 GLU CA   1 1 
        1  3310 2 2 124 GLU CB   C  -9.503 23.745 -41.496 1.00 . B B . 123 GLU CB   1 1 
        1  3311 2 2 124 GLU CD   C -11.009 22.569 -39.882 1.00 . B B . 123 GLU CD   1 1 
        1  3312 2 2 124 GLU CG   C -10.075 22.390 -41.081 1.00 . B B . 123 GLU CG   1 1 
        1  3313 2 2 124 GLU H    H  -7.706 22.000 -42.317 1.00 . B B . 123 GLU H    1 1 
        1  3314 2 2 124 GLU HA   H  -9.708 23.780 -43.635 1.00 . B B . 123 GLU HA   1 1 
        1  3315 2 2 124 GLU HB2  H  -8.715 24.011 -40.809 1.00 . B B . 123 GLU HB2  1 1 
        1  3316 2 2 124 GLU HB3  H -10.277 24.488 -41.471 1.00 . B B . 123 GLU HB3  1 1 
        1  3317 2 2 124 GLU HG2  H -10.623 21.957 -41.906 1.00 . B B . 123 GLU HG2  1 1 
        1  3318 2 2 124 GLU HG3  H  -9.261 21.738 -40.804 1.00 . B B . 123 GLU HG3  1 1 
        1  3319 2 2 124 GLU N    N  -8.284 22.331 -43.050 1.00 . B B . 123 GLU N    1 1 
        1  3320 2 2 124 GLU O    O  -8.118 25.823 -43.531 1.00 . B B . 123 GLU O    1 1 
        1  3321 2 2 124 GLU OE1  O -10.751 21.957 -38.858 1.00 . B B . 123 GLU OE1  1 1 
        1  3322 2 2 124 GLU OE2  O -11.965 23.316 -40.008 1.00 . B B . 123 GLU OE2  1 1 
        1  3323 2 2 125 ARG C    C  -5.866 26.789 -43.060 1.00 . B B . 124 ARG C    1 1 
        1  3324 2 2 125 ARG CA   C  -5.442 25.338 -42.782 1.00 . B B . 124 ARG CA   1 1 
        1  3325 2 2 125 ARG CB   C  -4.474 24.892 -43.907 1.00 . B B . 124 ARG CB   1 1 
        1  3326 2 2 125 ARG CD   C  -2.844 26.865 -44.025 1.00 . B B . 124 ARG CD   1 1 
        1  3327 2 2 125 ARG CG   C  -3.031 25.378 -43.638 1.00 . B B . 124 ARG CG   1 1 
        1  3328 2 2 125 ARG CZ   C  -1.940 26.715 -46.270 1.00 . B B . 124 ARG CZ   1 1 
        1  3329 2 2 125 ARG H    H  -6.488 23.481 -42.322 1.00 . B B . 124 ARG H    1 1 
        1  3330 2 2 125 ARG HA   H  -4.922 25.308 -41.831 1.00 . B B . 124 ARG HA   1 1 
        1  3331 2 2 125 ARG HB2  H  -4.463 23.827 -43.963 1.00 . B B . 124 ARG HB2  1 1 
        1  3332 2 2 125 ARG HB3  H  -4.813 25.283 -44.854 1.00 . B B . 124 ARG HB3  1 1 
        1  3333 2 2 125 ARG HD2  H  -3.745 27.264 -44.466 1.00 . B B . 124 ARG HD2  1 1 
        1  3334 2 2 125 ARG HD3  H  -2.593 27.439 -43.145 1.00 . B B . 124 ARG HD3  1 1 
        1  3335 2 2 125 ARG HE   H  -0.833 27.235 -44.706 1.00 . B B . 124 ARG HE   1 1 
        1  3336 2 2 125 ARG HG2  H  -2.793 25.244 -42.593 1.00 . B B . 124 ARG HG2  1 1 
        1  3337 2 2 125 ARG HG3  H  -2.349 24.779 -44.226 1.00 . B B . 124 ARG HG3  1 1 
        1  3338 2 2 125 ARG HH11 H  -0.046 27.064 -46.817 1.00 . B B . 124 ARG HH11 1 1 
        1  3339 2 2 125 ARG HH12 H  -1.122 26.601 -48.093 1.00 . B B . 124 ARG HH12 1 1 
        1  3340 2 2 125 ARG HH21 H  -3.885 26.311 -46.020 1.00 . B B . 124 ARG HH21 1 1 
        1  3341 2 2 125 ARG HH22 H  -3.294 26.174 -47.642 1.00 . B B . 124 ARG HH22 1 1 
        1  3342 2 2 125 ARG N    N  -6.627 24.391 -42.696 1.00 . B B . 124 ARG N    1 1 
        1  3343 2 2 125 ARG NE   N  -1.728 26.974 -45.008 1.00 . B B . 124 ARG NE   1 1 
        1  3344 2 2 125 ARG NH1  N  -0.960 26.800 -47.127 1.00 . B B . 124 ARG NH1  1 1 
        1  3345 2 2 125 ARG NH2  N  -3.133 26.374 -46.675 1.00 . B B . 124 ARG NH2  1 1 
        1  3346 2 2 125 ARG O    O  -6.267 27.132 -44.154 1.00 . B B . 124 ARG O    1 1 
        1  3347 2 2 126 VAL C    C  -4.739 29.842 -42.174 1.00 . B B . 125 VAL C    1 1 
        1  3348 2 2 126 VAL CA   C  -6.057 29.088 -42.267 1.00 . B B . 125 VAL CA   1 1 
        1  3349 2 2 126 VAL CB   C  -6.983 29.545 -41.130 1.00 . B B . 125 VAL CB   1 1 
        1  3350 2 2 126 VAL CG1  C  -6.963 31.068 -41.010 1.00 . B B . 125 VAL CG1  1 1 
        1  3351 2 2 126 VAL CG2  C  -8.412 29.073 -41.404 1.00 . B B . 125 VAL CG2  1 1 
        1  3352 2 2 126 VAL H    H  -5.361 27.336 -41.231 1.00 . B B . 125 VAL H    1 1 
        1  3353 2 2 126 VAL HA   H  -6.521 29.261 -43.224 1.00 . B B . 125 VAL HA   1 1 
        1  3354 2 2 126 VAL HB   H  -6.634 29.125 -40.204 1.00 . B B . 125 VAL HB   1 1 
        1  3355 2 2 126 VAL HG11 H  -7.758 31.390 -40.351 1.00 . B B . 125 VAL HG11 1 1 
        1  3356 2 2 126 VAL HG12 H  -7.094 31.510 -41.986 1.00 . B B . 125 VAL HG12 1 1 
        1  3357 2 2 126 VAL HG13 H  -6.010 31.372 -40.601 1.00 . B B . 125 VAL HG13 1 1 
        1  3358 2 2 126 VAL HG21 H  -8.746 29.468 -42.352 1.00 . B B . 125 VAL HG21 1 1 
        1  3359 2 2 126 VAL HG22 H  -9.064 29.425 -40.617 1.00 . B B . 125 VAL HG22 1 1 
        1  3360 2 2 126 VAL HG23 H  -8.435 27.994 -41.435 1.00 . B B . 125 VAL HG23 1 1 
        1  3361 2 2 126 VAL N    N  -5.726 27.642 -42.087 1.00 . B B . 125 VAL N    1 1 
        1  3362 2 2 126 VAL O    O  -4.502 30.833 -42.836 1.00 . B B . 125 VAL O    1 1 
        1  3363 2 2 127 VAL C    C  -1.615 28.757 -41.028 1.00 . B B . 126 VAL C    1 1 
        1  3364 2 2 127 VAL CA   C  -2.559 29.931 -41.111 1.00 . B B . 126 VAL CA   1 1 
        1  3365 2 2 127 VAL CB   C  -2.555 30.752 -39.810 1.00 . B B . 126 VAL CB   1 1 
        1  3366 2 2 127 VAL CG1  C  -3.115 29.931 -38.638 1.00 . B B . 126 VAL CG1  1 1 
        1  3367 2 2 127 VAL CG2  C  -1.121 31.226 -39.473 1.00 . B B . 126 VAL CG2  1 1 
        1  3368 2 2 127 VAL H    H  -4.134 28.535 -40.842 1.00 . B B . 126 VAL H    1 1 
        1  3369 2 2 127 VAL HA   H  -2.274 30.559 -41.947 1.00 . B B . 126 VAL HA   1 1 
        1  3370 2 2 127 VAL HB   H  -3.190 31.610 -39.953 1.00 . B B . 126 VAL HB   1 1 
        1  3371 2 2 127 VAL HG11 H  -3.606 30.597 -37.935 1.00 . B B . 126 VAL HG11 1 1 
        1  3372 2 2 127 VAL HG12 H  -2.301 29.430 -38.141 1.00 . B B . 126 VAL HG12 1 1 
        1  3373 2 2 127 VAL HG13 H  -3.824 29.205 -38.999 1.00 . B B . 126 VAL HG13 1 1 
        1  3374 2 2 127 VAL HG21 H  -0.389 30.674 -40.038 1.00 . B B . 126 VAL HG21 1 1 
        1  3375 2 2 127 VAL HG22 H  -0.931 31.063 -38.428 1.00 . B B . 126 VAL HG22 1 1 
        1  3376 2 2 127 VAL HG23 H  -1.031 32.277 -39.701 1.00 . B B . 126 VAL HG23 1 1 
        1  3377 2 2 127 VAL N    N  -3.891 29.342 -41.336 1.00 . B B . 126 VAL N    1 1 
        1  3378 2 2 127 VAL O    O  -1.621 27.986 -40.092 1.00 . B B . 126 VAL O    1 1 
        1  3379 2 2 128 GLY C    C   1.522 27.889 -41.848 1.00 . B B . 127 GLY C    1 1 
        1  3380 2 2 128 GLY CA   C   0.096 27.445 -42.118 1.00 . B B . 127 GLY CA   1 1 
        1  3381 2 2 128 GLY H    H  -0.911 29.243 -42.782 1.00 . B B . 127 GLY H    1 1 
        1  3382 2 2 128 GLY HA2  H  -0.184 26.689 -41.395 1.00 . B B . 127 GLY HA2  1 1 
        1  3383 2 2 128 GLY HA3  H   0.046 27.017 -43.109 1.00 . B B . 127 GLY HA3  1 1 
        1  3384 2 2 128 GLY N    N  -0.844 28.602 -42.043 1.00 . B B . 127 GLY N    1 1 
        1  3385 2 2 128 GLY O    O   1.799 29.045 -41.602 1.00 . B B . 127 GLY O    1 1 
        1  3386 2 2 129 LYS C    C   4.265 28.354 -42.676 1.00 . B B . 128 LYS C    1 1 
        1  3387 2 2 129 LYS CA   C   3.851 27.286 -41.680 1.00 . B B . 128 LYS CA   1 1 
        1  3388 2 2 129 LYS CB   C   4.655 26.015 -41.891 1.00 . B B . 128 LYS CB   1 1 
        1  3389 2 2 129 LYS CD   C   4.645 24.044 -43.455 1.00 . B B . 128 LYS CD   1 1 
        1  3390 2 2 129 LYS CE   C   5.859 23.531 -42.670 1.00 . B B . 128 LYS CE   1 1 
        1  3391 2 2 129 LYS CG   C   4.569 25.575 -43.361 1.00 . B B . 128 LYS CG   1 1 
        1  3392 2 2 129 LYS H    H   2.168 26.043 -42.124 1.00 . B B . 128 LYS H    1 1 
        1  3393 2 2 129 LYS HA   H   3.988 27.642 -40.679 1.00 . B B . 128 LYS HA   1 1 
        1  3394 2 2 129 LYS HB2  H   5.685 26.189 -41.622 1.00 . B B . 128 LYS HB2  1 1 
        1  3395 2 2 129 LYS HB3  H   4.234 25.248 -41.264 1.00 . B B . 128 LYS HB3  1 1 
        1  3396 2 2 129 LYS HD2  H   3.743 23.616 -43.042 1.00 . B B . 128 LYS HD2  1 1 
        1  3397 2 2 129 LYS HD3  H   4.738 23.754 -44.489 1.00 . B B . 128 LYS HD3  1 1 
        1  3398 2 2 129 LYS HE2  H   5.615 23.479 -41.615 1.00 . B B . 128 LYS HE2  1 1 
        1  3399 2 2 129 LYS HE3  H   6.126 22.547 -43.025 1.00 . B B . 128 LYS HE3  1 1 
        1  3400 2 2 129 LYS HG2  H   3.632 25.912 -43.780 1.00 . B B . 128 LYS HG2  1 1 
        1  3401 2 2 129 LYS HG3  H   5.387 26.009 -43.918 1.00 . B B . 128 LYS HG3  1 1 
        1  3402 2 2 129 LYS HZ1  H   7.889 23.911 -42.932 1.00 . B B . 128 LYS HZ1  1 1 
        1  3403 2 2 129 LYS HZ2  H   7.066 25.115 -42.062 1.00 . B B . 128 LYS HZ2  1 1 
        1  3404 2 2 129 LYS HZ3  H   6.873 24.997 -43.746 1.00 . B B . 128 LYS HZ3  1 1 
        1  3405 2 2 129 LYS N    N   2.428 26.962 -41.909 1.00 . B B . 128 LYS N    1 1 
        1  3406 2 2 129 LYS NZ   N   7.008 24.459 -42.867 1.00 . B B . 128 LYS NZ   1 1 
        1  3407 2 2 129 LYS O    O   5.318 28.933 -42.594 1.00 . B B . 128 LYS O    1 1 
        1  3408 2 2 130 GLU C    C   3.430 31.016 -43.945 1.00 . B B . 129 GLU C    1 1 
        1  3409 2 2 130 GLU CA   C   3.684 29.676 -44.604 1.00 . B B . 129 GLU CA   1 1 
        1  3410 2 2 130 GLU CB   C   2.732 29.500 -45.783 1.00 . B B . 129 GLU CB   1 1 
        1  3411 2 2 130 GLU CD   C   1.904 30.567 -47.881 1.00 . B B . 129 GLU CD   1 1 
        1  3412 2 2 130 GLU CG   C   2.932 30.656 -46.752 1.00 . B B . 129 GLU CG   1 1 
        1  3413 2 2 130 GLU H    H   2.561 28.165 -43.612 1.00 . B B . 129 GLU H    1 1 
        1  3414 2 2 130 GLU HA   H   4.702 29.622 -44.944 1.00 . B B . 129 GLU HA   1 1 
        1  3415 2 2 130 GLU HB2  H   2.942 28.566 -46.283 1.00 . B B . 129 GLU HB2  1 1 
        1  3416 2 2 130 GLU HB3  H   1.712 29.501 -45.429 1.00 . B B . 129 GLU HB3  1 1 
        1  3417 2 2 130 GLU HG2  H   2.814 31.589 -46.223 1.00 . B B . 129 GLU HG2  1 1 
        1  3418 2 2 130 GLU HG3  H   3.923 30.601 -47.162 1.00 . B B . 129 GLU HG3  1 1 
        1  3419 2 2 130 GLU N    N   3.407 28.631 -43.599 1.00 . B B . 129 GLU N    1 1 
        1  3420 2 2 130 GLU O    O   4.278 31.863 -43.875 1.00 . B B . 129 GLU O    1 1 
        1  3421 2 2 130 GLU OE1  O   2.062 31.283 -48.856 1.00 . B B . 129 GLU OE1  1 1 
        1  3422 2 2 130 GLU OE2  O   0.978 29.784 -47.752 1.00 . B B . 129 GLU OE2  1 1 
        1  3423 2 2 131 GLN C    C   2.634 32.386 -41.436 1.00 . B B . 130 GLN C    1 1 
        1  3424 2 2 131 GLN CA   C   1.938 32.461 -42.766 1.00 . B B . 130 GLN CA   1 1 
        1  3425 2 2 131 GLN CB   C   0.421 32.552 -42.585 1.00 . B B . 130 GLN CB   1 1 
        1  3426 2 2 131 GLN CD   C  -1.745 32.349 -43.825 1.00 . B B . 130 GLN CD   1 1 
        1  3427 2 2 131 GLN CG   C  -0.288 31.882 -43.764 1.00 . B B . 130 GLN CG   1 1 
        1  3428 2 2 131 GLN H    H   1.600 30.485 -43.494 1.00 . B B . 130 GLN H    1 1 
        1  3429 2 2 131 GLN HA   H   2.311 33.295 -43.330 1.00 . B B . 130 GLN HA   1 1 
        1  3430 2 2 131 GLN HB2  H   0.135 32.058 -41.681 1.00 . B B . 130 GLN HB2  1 1 
        1  3431 2 2 131 GLN HB3  H   0.135 33.571 -42.530 1.00 . B B . 130 GLN HB3  1 1 
        1  3432 2 2 131 GLN HE21 H  -1.923 32.005 -45.772 1.00 . B B . 130 GLN HE21 1 1 
        1  3433 2 2 131 GLN HE22 H  -3.311 32.620 -45.014 1.00 . B B . 130 GLN HE22 1 1 
        1  3434 2 2 131 GLN HG2  H   0.214 32.142 -44.679 1.00 . B B . 130 GLN HG2  1 1 
        1  3435 2 2 131 GLN HG3  H  -0.260 30.813 -43.634 1.00 . B B . 130 GLN HG3  1 1 
        1  3436 2 2 131 GLN N    N   2.260 31.196 -43.446 1.00 . B B . 130 GLN N    1 1 
        1  3437 2 2 131 GLN NE2  N  -2.379 32.322 -44.965 1.00 . B B . 130 GLN NE2  1 1 
        1  3438 2 2 131 GLN O    O   3.190 33.336 -40.922 1.00 . B B . 130 GLN O    1 1 
        1  3439 2 2 131 GLN OE1  O  -2.310 32.745 -42.826 1.00 . B B . 130 GLN OE1  1 1 
        1  3440 2 2 132 GLY C    C   4.757 31.330 -39.799 1.00 . B B . 131 GLY C    1 1 
        1  3441 2 2 132 GLY CA   C   3.302 30.943 -39.646 1.00 . B B . 131 GLY CA   1 1 
        1  3442 2 2 132 GLY H    H   2.188 30.490 -41.400 1.00 . B B . 131 GLY H    1 1 
        1  3443 2 2 132 GLY HA2  H   2.851 31.512 -38.857 1.00 . B B . 131 GLY HA2  1 1 
        1  3444 2 2 132 GLY HA3  H   3.238 29.891 -39.428 1.00 . B B . 131 GLY HA3  1 1 
        1  3445 2 2 132 GLY N    N   2.627 31.212 -40.918 1.00 . B B . 131 GLY N    1 1 
        1  3446 2 2 132 GLY O    O   5.308 32.048 -38.997 1.00 . B B . 131 GLY O    1 1 
        1  3447 2 2 133 GLN C    C   6.914 32.668 -41.562 1.00 . B B . 132 GLN C    1 1 
        1  3448 2 2 133 GLN CA   C   6.827 31.266 -40.999 1.00 . B B . 132 GLN CA   1 1 
        1  3449 2 2 133 GLN CB   C   7.579 30.284 -41.900 1.00 . B B . 132 GLN CB   1 1 
        1  3450 2 2 133 GLN CD   C   8.239 31.456 -44.035 1.00 . B B . 132 GLN CD   1 1 
        1  3451 2 2 133 GLN CG   C   7.217 30.520 -43.376 1.00 . B B . 132 GLN CG   1 1 
        1  3452 2 2 133 GLN H    H   4.935 30.330 -41.514 1.00 . B B . 132 GLN H    1 1 
        1  3453 2 2 133 GLN HA   H   7.282 31.264 -40.034 1.00 . B B . 132 GLN HA   1 1 
        1  3454 2 2 133 GLN HB2  H   8.631 30.433 -41.754 1.00 . B B . 132 GLN HB2  1 1 
        1  3455 2 2 133 GLN HB3  H   7.327 29.276 -41.617 1.00 . B B . 132 GLN HB3  1 1 
        1  3456 2 2 133 GLN HE21 H   6.960 32.965 -44.205 1.00 . B B . 132 GLN HE21 1 1 
        1  3457 2 2 133 GLN HE22 H   8.522 33.268 -44.794 1.00 . B B . 132 GLN HE22 1 1 
        1  3458 2 2 133 GLN HG2  H   7.201 29.577 -43.905 1.00 . B B . 132 GLN HG2  1 1 
        1  3459 2 2 133 GLN HG3  H   6.246 30.973 -43.425 1.00 . B B . 132 GLN HG3  1 1 
        1  3460 2 2 133 GLN N    N   5.397 30.887 -40.840 1.00 . B B . 132 GLN N    1 1 
        1  3461 2 2 133 GLN NE2  N   7.877 32.663 -44.373 1.00 . B B . 132 GLN NE2  1 1 
        1  3462 2 2 133 GLN O    O   7.909 33.347 -41.409 1.00 . B B . 132 GLN O    1 1 
        1  3463 2 2 133 GLN OE1  O   9.376 31.082 -44.244 1.00 . B B . 132 GLN OE1  1 1 
        1  3464 2 2 134 ASN C    C   5.766 35.383 -41.474 1.00 . B B . 133 ASN C    1 1 
        1  3465 2 2 134 ASN CA   C   5.918 34.525 -42.688 1.00 . B B . 133 ASN CA   1 1 
        1  3466 2 2 134 ASN CB   C   4.774 34.800 -43.667 1.00 . B B . 133 ASN CB   1 1 
        1  3467 2 2 134 ASN CG   C   5.056 36.097 -44.427 1.00 . B B . 133 ASN CG   1 1 
        1  3468 2 2 134 ASN H    H   5.047 32.591 -42.248 1.00 . B B . 133 ASN H    1 1 
        1  3469 2 2 134 ASN HA   H   6.868 34.717 -43.139 1.00 . B B . 133 ASN HA   1 1 
        1  3470 2 2 134 ASN HB2  H   4.690 33.986 -44.366 1.00 . B B . 133 ASN HB2  1 1 
        1  3471 2 2 134 ASN HB3  H   3.851 34.902 -43.120 1.00 . B B . 133 ASN HB3  1 1 
        1  3472 2 2 134 ASN HD21 H   5.010 37.229 -42.797 1.00 . B B . 133 ASN HD21 1 1 
        1  3473 2 2 134 ASN HD22 H   5.315 38.058 -44.246 1.00 . B B . 133 ASN HD22 1 1 
        1  3474 2 2 134 ASN N    N   5.869 33.134 -42.175 1.00 . B B . 133 ASN N    1 1 
        1  3475 2 2 134 ASN ND2  N   5.133 37.221 -43.769 1.00 . B B . 133 ASN ND2  1 1 
        1  3476 2 2 134 ASN O    O   6.178 36.525 -41.412 1.00 . B B . 133 ASN O    1 1 
        1  3477 2 2 134 ASN OD1  O   5.208 36.088 -45.633 1.00 . B B . 133 ASN OD1  1 1 
        1  3478 2 2 135 LEU C    C   6.226 35.314 -38.364 1.00 . B B . 134 LEU C    1 1 
        1  3479 2 2 135 LEU CA   C   4.981 35.492 -39.211 1.00 . B B . 134 LEU CA   1 1 
        1  3480 2 2 135 LEU CB   C   3.799 34.887 -38.478 1.00 . B B . 134 LEU CB   1 1 
        1  3481 2 2 135 LEU CD1  C   3.452 37.081 -37.345 1.00 . B B . 134 LEU CD1  1 1 
        1  3482 2 2 135 LEU CD2  C   2.429 35.008 -36.367 1.00 . B B . 134 LEU CD2  1 1 
        1  3483 2 2 135 LEU CG   C   3.637 35.579 -37.116 1.00 . B B . 134 LEU CG   1 1 
        1  3484 2 2 135 LEU H    H   4.893 33.855 -40.606 1.00 . B B . 134 LEU H    1 1 
        1  3485 2 2 135 LEU HA   H   4.797 36.530 -39.405 1.00 . B B . 134 LEU HA   1 1 
        1  3486 2 2 135 LEU HB2  H   2.926 35.048 -39.071 1.00 . B B . 134 LEU HB2  1 1 
        1  3487 2 2 135 LEU HB3  H   3.956 33.829 -38.337 1.00 . B B . 134 LEU HB3  1 1 
        1  3488 2 2 135 LEU HD11 H   2.935 37.249 -38.282 1.00 . B B . 134 LEU HD11 1 1 
        1  3489 2 2 135 LEU HD12 H   4.423 37.547 -37.383 1.00 . B B . 134 LEU HD12 1 1 
        1  3490 2 2 135 LEU HD13 H   2.882 37.507 -36.545 1.00 . B B . 134 LEU HD13 1 1 
        1  3491 2 2 135 LEU HD21 H   2.527 35.232 -35.318 1.00 . B B . 134 LEU HD21 1 1 
        1  3492 2 2 135 LEU HD22 H   2.395 33.939 -36.497 1.00 . B B . 134 LEU HD22 1 1 
        1  3493 2 2 135 LEU HD23 H   1.524 35.456 -36.743 1.00 . B B . 134 LEU HD23 1 1 
        1  3494 2 2 135 LEU HG   H   4.524 35.420 -36.520 1.00 . B B . 134 LEU HG   1 1 
        1  3495 2 2 135 LEU N    N   5.183 34.792 -40.492 1.00 . B B . 134 LEU N    1 1 
        1  3496 2 2 135 LEU O    O   6.730 36.229 -37.746 1.00 . B B . 134 LEU O    1 1 
        1  3497 2 2 136 ALA C    C   9.014 34.793 -38.043 1.00 . B B . 135 ALA C    1 1 
        1  3498 2 2 136 ALA CA   C   7.948 33.849 -37.538 1.00 . B B . 135 ALA CA   1 1 
        1  3499 2 2 136 ALA CB   C   8.406 32.411 -37.755 1.00 . B B . 135 ALA CB   1 1 
        1  3500 2 2 136 ALA H    H   6.282 33.414 -38.861 1.00 . B B . 135 ALA H    1 1 
        1  3501 2 2 136 ALA HA   H   7.756 34.024 -36.490 1.00 . B B . 135 ALA HA   1 1 
        1  3502 2 2 136 ALA HB1  H   7.550 31.767 -37.759 1.00 . B B . 135 ALA HB1  1 1 
        1  3503 2 2 136 ALA HB2  H   9.070 32.124 -36.955 1.00 . B B . 135 ALA HB2  1 1 
        1  3504 2 2 136 ALA HB3  H   8.922 32.329 -38.701 1.00 . B B . 135 ALA HB3  1 1 
        1  3505 2 2 136 ALA N    N   6.720 34.122 -38.339 1.00 . B B . 135 ALA N    1 1 
        1  3506 2 2 136 ALA O    O   9.734 35.419 -37.299 1.00 . B B . 135 ALA O    1 1 
        1  3507 2 2 137 ARG C    C   9.757 37.212 -39.438 1.00 . B B . 136 ARG C    1 1 
        1  3508 2 2 137 ARG CA   C   9.992 35.826 -39.997 1.00 . B B . 136 ARG CA   1 1 
        1  3509 2 2 137 ARG CB   C   9.625 35.799 -41.462 1.00 . B B . 136 ARG CB   1 1 
        1  3510 2 2 137 ARG CD   C  10.282 36.779 -43.660 1.00 . B B . 136 ARG CD   1 1 
        1  3511 2 2 137 ARG CG   C  10.234 37.010 -42.152 1.00 . B B . 136 ARG CG   1 1 
        1  3512 2 2 137 ARG CZ   C   9.055 38.691 -44.496 1.00 . B B . 136 ARG CZ   1 1 
        1  3513 2 2 137 ARG H    H   8.409 34.424 -39.870 1.00 . B B . 136 ARG H    1 1 
        1  3514 2 2 137 ARG HA   H  11.013 35.527 -39.869 1.00 . B B . 136 ARG HA   1 1 
        1  3515 2 2 137 ARG HB2  H  10.004 34.890 -41.911 1.00 . B B . 136 ARG HB2  1 1 
        1  3516 2 2 137 ARG HB3  H   8.544 35.828 -41.553 1.00 . B B . 136 ARG HB3  1 1 
        1  3517 2 2 137 ARG HD2  H  11.202 36.277 -43.924 1.00 . B B . 136 ARG HD2  1 1 
        1  3518 2 2 137 ARG HD3  H   9.441 36.167 -43.946 1.00 . B B . 136 ARG HD3  1 1 
        1  3519 2 2 137 ARG HE   H  11.017 38.498 -44.730 1.00 . B B . 136 ARG HE   1 1 
        1  3520 2 2 137 ARG HG2  H   9.630 37.876 -41.937 1.00 . B B . 136 ARG HG2  1 1 
        1  3521 2 2 137 ARG HG3  H  11.229 37.159 -41.765 1.00 . B B . 136 ARG HG3  1 1 
        1  3522 2 2 137 ARG HH11 H   9.813 40.258 -45.483 1.00 . B B . 136 ARG HH11 1 1 
        1  3523 2 2 137 ARG HH12 H   8.103 40.301 -45.211 1.00 . B B . 136 ARG HH12 1 1 
        1  3524 2 2 137 ARG HH21 H   8.028 37.263 -43.539 1.00 . B B . 136 ARG HH21 1 1 
        1  3525 2 2 137 ARG HH22 H   7.092 38.605 -44.109 1.00 . B B . 136 ARG HH22 1 1 
        1  3526 2 2 137 ARG N    N   9.053 34.916 -39.328 1.00 . B B . 136 ARG N    1 1 
        1  3527 2 2 137 ARG NE   N  10.205 38.089 -44.366 1.00 . B B . 136 ARG NE   1 1 
        1  3528 2 2 137 ARG NH1  N   8.985 39.839 -45.111 1.00 . B B . 136 ARG NH1  1 1 
        1  3529 2 2 137 ARG NH2  N   7.974 38.143 -44.010 1.00 . B B . 136 ARG NH2  1 1 
        1  3530 2 2 137 ARG O    O  10.633 37.867 -38.913 1.00 . B B . 136 ARG O    1 1 
        1  3531 2 2 138 GLN C    C   8.534 39.010 -37.570 1.00 . B B . 137 GLN C    1 1 
        1  3532 2 2 138 GLN CA   C   8.136 38.950 -39.041 1.00 . B B . 137 GLN CA   1 1 
        1  3533 2 2 138 GLN CB   C   6.617 39.013 -39.230 1.00 . B B . 137 GLN CB   1 1 
        1  3534 2 2 138 GLN CD   C   5.963 41.407 -38.799 1.00 . B B . 137 GLN CD   1 1 
        1  3535 2 2 138 GLN CG   C   5.909 39.977 -38.255 1.00 . B B . 137 GLN CG   1 1 
        1  3536 2 2 138 GLN H    H   7.886 37.050 -39.986 1.00 . B B . 137 GLN H    1 1 
        1  3537 2 2 138 GLN HA   H   8.613 39.739 -39.593 1.00 . B B . 137 GLN HA   1 1 
        1  3538 2 2 138 GLN HB2  H   6.404 39.319 -40.244 1.00 . B B . 137 GLN HB2  1 1 
        1  3539 2 2 138 GLN HB3  H   6.235 38.021 -39.086 1.00 . B B . 137 GLN HB3  1 1 
        1  3540 2 2 138 GLN HE21 H   7.691 41.829 -37.917 1.00 . B B . 137 GLN HE21 1 1 
        1  3541 2 2 138 GLN HE22 H   7.018 43.088 -38.836 1.00 . B B . 137 GLN HE22 1 1 
        1  3542 2 2 138 GLN HG2  H   4.889 39.668 -38.157 1.00 . B B . 137 GLN HG2  1 1 
        1  3543 2 2 138 GLN HG3  H   6.353 39.948 -37.289 1.00 . B B . 137 GLN HG3  1 1 
        1  3544 2 2 138 GLN N    N   8.547 37.630 -39.552 1.00 . B B . 137 GLN N    1 1 
        1  3545 2 2 138 GLN NE2  N   6.975 42.172 -38.492 1.00 . B B . 137 GLN NE2  1 1 
        1  3546 2 2 138 GLN O    O   8.915 40.046 -37.062 1.00 . B B . 137 GLN O    1 1 
        1  3547 2 2 138 GLN OE1  O   5.075 41.832 -39.511 1.00 . B B . 137 GLN OE1  1 1 
        1  3548 2 2 139 TRP C    C  10.358 37.900 -35.387 1.00 . B B . 138 TRP C    1 1 
        1  3549 2 2 139 TRP CA   C   8.856 37.913 -35.446 1.00 . B B . 138 TRP CA   1 1 
        1  3550 2 2 139 TRP CB   C   8.321 36.675 -34.747 1.00 . B B . 138 TRP CB   1 1 
        1  3551 2 2 139 TRP CD1  C   6.046 37.577 -35.283 1.00 . B B . 138 TRP CD1  1 1 
        1  3552 2 2 139 TRP CD2  C   6.008 36.064 -33.642 1.00 . B B . 138 TRP CD2  1 1 
        1  3553 2 2 139 TRP CE2  C   4.675 36.484 -33.838 1.00 . B B . 138 TRP CE2  1 1 
        1  3554 2 2 139 TRP CE3  C   6.269 35.103 -32.657 1.00 . B B . 138 TRP CE3  1 1 
        1  3555 2 2 139 TRP CG   C   6.853 36.777 -34.573 1.00 . B B . 138 TRP CG   1 1 
        1  3556 2 2 139 TRP CH2  C   3.912 35.001 -32.100 1.00 . B B . 138 TRP CH2  1 1 
        1  3557 2 2 139 TRP CZ2  C   3.631 35.959 -33.076 1.00 . B B . 138 TRP CZ2  1 1 
        1  3558 2 2 139 TRP CZ3  C   5.226 34.577 -31.892 1.00 . B B . 138 TRP CZ3  1 1 
        1  3559 2 2 139 TRP H    H   8.159 37.065 -37.306 1.00 . B B . 138 TRP H    1 1 
        1  3560 2 2 139 TRP HA   H   8.484 38.795 -34.982 1.00 . B B . 138 TRP HA   1 1 
        1  3561 2 2 139 TRP HB2  H   8.549 35.810 -35.335 1.00 . B B . 138 TRP HB2  1 1 
        1  3562 2 2 139 TRP HB3  H   8.782 36.586 -33.788 1.00 . B B . 138 TRP HB3  1 1 
        1  3563 2 2 139 TRP HD1  H   6.352 38.236 -36.052 1.00 . B B . 138 TRP HD1  1 1 
        1  3564 2 2 139 TRP HE1  H   4.009 37.902 -35.221 1.00 . B B . 138 TRP HE1  1 1 
        1  3565 2 2 139 TRP HE3  H   7.282 34.768 -32.487 1.00 . B B . 138 TRP HE3  1 1 
        1  3566 2 2 139 TRP HH2  H   3.119 34.589 -31.505 1.00 . B B . 138 TRP HH2  1 1 
        1  3567 2 2 139 TRP HZ2  H   2.616 36.281 -33.243 1.00 . B B . 138 TRP HZ2  1 1 
        1  3568 2 2 139 TRP HZ3  H   5.435 33.835 -31.144 1.00 . B B . 138 TRP HZ3  1 1 
        1  3569 2 2 139 TRP N    N   8.463 37.902 -36.880 1.00 . B B . 138 TRP N    1 1 
        1  3570 2 2 139 TRP NE1  N   4.765 37.419 -34.856 1.00 . B B . 138 TRP NE1  1 1 
        1  3571 2 2 139 TRP O    O  10.964 37.876 -34.337 1.00 . B B . 138 TRP O    1 1 
        1  3572 2 2 140 ASN C    C  12.750 36.367 -36.957 1.00 . B B . 139 ASN C    1 1 
        1  3573 2 2 140 ASN CA   C  12.387 37.830 -36.752 1.00 . B B . 139 ASN CA   1 1 
        1  3574 2 2 140 ASN CB   C  13.151 38.402 -35.553 1.00 . B B . 139 ASN CB   1 1 
        1  3575 2 2 140 ASN CG   C  14.579 38.760 -35.974 1.00 . B B . 139 ASN CG   1 1 
        1  3576 2 2 140 ASN H    H  10.333 37.870 -37.322 1.00 . B B . 139 ASN H    1 1 
        1  3577 2 2 140 ASN HA   H  12.629 38.389 -37.642 1.00 . B B . 139 ASN HA   1 1 
        1  3578 2 2 140 ASN HB2  H  12.647 39.288 -35.194 1.00 . B B . 139 ASN HB2  1 1 
        1  3579 2 2 140 ASN HB3  H  13.185 37.665 -34.772 1.00 . B B . 139 ASN HB3  1 1 
        1  3580 2 2 140 ASN HD21 H  14.237 40.716 -35.988 1.00 . B B . 139 ASN HD21 1 1 
        1  3581 2 2 140 ASN HD22 H  15.815 40.253 -36.406 1.00 . B B . 139 ASN HD22 1 1 
        1  3582 2 2 140 ASN N    N  10.917 37.881 -36.547 1.00 . B B . 139 ASN N    1 1 
        1  3583 2 2 140 ASN ND2  N  14.904 40.014 -36.136 1.00 . B B . 139 ASN ND2  1 1 
        1  3584 2 2 140 ASN O    O  13.683 35.854 -36.372 1.00 . B B . 139 ASN O    1 1 
        1  3585 2 2 140 ASN OD1  O  15.407 37.890 -36.157 1.00 . B B . 139 ASN OD1  1 1 
        1  3586 2 2 141 ASN C    C  12.269 33.526 -36.668 1.00 . B B . 140 ASN C    1 1 
        1  3587 2 2 141 ASN CA   C  12.242 34.244 -38.008 1.00 . B B . 140 ASN CA   1 1 
        1  3588 2 2 141 ASN CB   C  13.545 34.099 -38.772 1.00 . B B . 140 ASN CB   1 1 
        1  3589 2 2 141 ASN CG   C  14.052 32.654 -38.727 1.00 . B B . 140 ASN CG   1 1 
        1  3590 2 2 141 ASN H    H  11.219 36.127 -38.216 1.00 . B B . 140 ASN H    1 1 
        1  3591 2 2 141 ASN HA   H  11.436 33.833 -38.597 1.00 . B B . 140 ASN HA   1 1 
        1  3592 2 2 141 ASN HB2  H  13.370 34.382 -39.793 1.00 . B B . 140 ASN HB2  1 1 
        1  3593 2 2 141 ASN HB3  H  14.270 34.755 -38.344 1.00 . B B . 140 ASN HB3  1 1 
        1  3594 2 2 141 ASN HD21 H  15.923 33.147 -39.175 1.00 . B B . 140 ASN HD21 1 1 
        1  3595 2 2 141 ASN HD22 H  15.645 31.489 -38.941 1.00 . B B . 140 ASN HD22 1 1 
        1  3596 2 2 141 ASN N    N  11.986 35.686 -37.769 1.00 . B B . 140 ASN N    1 1 
        1  3597 2 2 141 ASN ND2  N  15.311 32.410 -38.968 1.00 . B B . 140 ASN ND2  1 1 
        1  3598 2 2 141 ASN O    O  13.190 32.814 -36.322 1.00 . B B . 140 ASN O    1 1 
        1  3599 2 2 141 ASN OD1  O  13.294 31.740 -38.469 1.00 . B B . 140 ASN OD1  1 1 
        1  3600 2 2 142 CYS C    C  11.091 31.558 -34.672 1.00 . B B . 141 CYS C    1 1 
        1  3601 2 2 142 CYS CA   C  11.095 33.091 -34.563 1.00 . B B . 141 CYS CA   1 1 
        1  3602 2 2 142 CYS CB   C   9.779 33.527 -33.948 1.00 . B B . 141 CYS CB   1 1 
        1  3603 2 2 142 CYS H    H  10.525 34.350 -36.257 1.00 . B B . 141 CYS H    1 1 
        1  3604 2 2 142 CYS HA   H  11.909 33.406 -33.928 1.00 . B B . 141 CYS HA   1 1 
        1  3605 2 2 142 CYS HB2  H   9.792 34.582 -33.845 1.00 . B B . 141 CYS HB2  1 1 
        1  3606 2 2 142 CYS HB3  H   8.964 33.237 -34.594 1.00 . B B . 141 CYS HB3  1 1 
        1  3607 2 2 142 CYS HG   H   9.321 33.457 -31.702 1.00 . B B . 141 CYS HG   1 1 
        1  3608 2 2 142 CYS N    N  11.232 33.736 -35.918 1.00 . B B . 141 CYS N    1 1 
        1  3609 2 2 142 CYS O    O  10.386 30.887 -33.959 1.00 . B B . 141 CYS O    1 1 
        1  3610 2 2 142 CYS SG   S   9.563 32.766 -32.323 1.00 . B B . 141 CYS SG   1 1 
        1  3611 2 2 143 ALA C    C  10.559 28.899 -35.604 1.00 . B B . 142 ALA C    1 1 
        1  3612 2 2 143 ALA CA   C  11.948 29.533 -35.759 1.00 . B B . 142 ALA CA   1 1 
        1  3613 2 2 143 ALA CB   C  12.919 28.934 -34.743 1.00 . B B . 142 ALA CB   1 1 
        1  3614 2 2 143 ALA H    H  12.416 31.604 -36.093 1.00 . B B . 142 ALA H    1 1 
        1  3615 2 2 143 ALA HA   H  12.314 29.334 -36.756 1.00 . B B . 142 ALA HA   1 1 
        1  3616 2 2 143 ALA HB1  H  13.931 29.186 -35.024 1.00 . B B . 142 ALA HB1  1 1 
        1  3617 2 2 143 ALA HB2  H  12.808 27.861 -34.730 1.00 . B B . 142 ALA HB2  1 1 
        1  3618 2 2 143 ALA HB3  H  12.709 29.336 -33.764 1.00 . B B . 142 ALA HB3  1 1 
        1  3619 2 2 143 ALA N    N  11.871 31.022 -35.557 1.00 . B B . 142 ALA N    1 1 
        1  3620 2 2 143 ALA O    O  10.035 28.764 -34.517 1.00 . B B . 142 ALA O    1 1 
        1  3621 2 2 144 PHE C    C   8.644 26.424 -36.819 1.00 . B B . 143 PHE C    1 1 
        1  3622 2 2 144 PHE CA   C   8.589 27.920 -36.642 1.00 . B B . 143 PHE CA   1 1 
        1  3623 2 2 144 PHE CB   C   7.735 28.508 -37.786 1.00 . B B . 143 PHE CB   1 1 
        1  3624 2 2 144 PHE CD1  C   6.704 26.484 -38.853 1.00 . B B . 143 PHE CD1  1 1 
        1  3625 2 2 144 PHE CD2  C   5.280 27.922 -37.530 1.00 . B B . 143 PHE CD2  1 1 
        1  3626 2 2 144 PHE CE1  C   5.627 25.645 -39.107 1.00 . B B . 143 PHE CE1  1 1 
        1  3627 2 2 144 PHE CE2  C   4.194 27.083 -37.789 1.00 . B B . 143 PHE CE2  1 1 
        1  3628 2 2 144 PHE CG   C   6.536 27.624 -38.067 1.00 . B B . 143 PHE CG   1 1 
        1  3629 2 2 144 PHE CZ   C   4.366 25.942 -38.579 1.00 . B B . 143 PHE CZ   1 1 
        1  3630 2 2 144 PHE H    H  10.389 28.635 -37.561 1.00 . B B . 143 PHE H    1 1 
        1  3631 2 2 144 PHE HA   H   8.116 28.133 -35.702 1.00 . B B . 143 PHE HA   1 1 
        1  3632 2 2 144 PHE HB2  H   7.400 29.491 -37.526 1.00 . B B . 143 PHE HB2  1 1 
        1  3633 2 2 144 PHE HB3  H   8.339 28.564 -38.672 1.00 . B B . 143 PHE HB3  1 1 
        1  3634 2 2 144 PHE HD1  H   7.675 26.254 -39.268 1.00 . B B . 143 PHE HD1  1 1 
        1  3635 2 2 144 PHE HD2  H   5.147 28.793 -36.916 1.00 . B B . 143 PHE HD2  1 1 
        1  3636 2 2 144 PHE HE1  H   5.773 24.764 -39.704 1.00 . B B . 143 PHE HE1  1 1 
        1  3637 2 2 144 PHE HE2  H   3.223 27.318 -37.383 1.00 . B B . 143 PHE HE2  1 1 
        1  3638 2 2 144 PHE HZ   H   3.528 25.291 -38.777 1.00 . B B . 143 PHE HZ   1 1 
        1  3639 2 2 144 PHE N    N   9.952 28.518 -36.696 1.00 . B B . 143 PHE N    1 1 
        1  3640 2 2 144 PHE O    O   9.573 25.857 -37.355 1.00 . B B . 143 PHE O    1 1 
        1  3641 2 2 145 LEU C    C   5.933 24.057 -36.779 1.00 . B B . 144 LEU C    1 1 
        1  3642 2 2 145 LEU CA   C   7.419 24.360 -36.602 1.00 . B B . 144 LEU CA   1 1 
        1  3643 2 2 145 LEU CB   C   7.903 23.591 -35.377 1.00 . B B . 144 LEU CB   1 1 
        1  3644 2 2 145 LEU CD1  C   9.763 22.527 -34.152 1.00 . B B . 144 LEU CD1  1 1 
        1  3645 2 2 145 LEU CD2  C   9.982 22.824 -36.626 1.00 . B B . 144 LEU CD2  1 1 
        1  3646 2 2 145 LEU CG   C   9.432 23.449 -35.325 1.00 . B B . 144 LEU CG   1 1 
        1  3647 2 2 145 LEU H    H   6.838 26.336 -36.049 1.00 . B B . 144 LEU H    1 1 
        1  3648 2 2 145 LEU HA   H   7.953 24.048 -37.483 1.00 . B B . 144 LEU HA   1 1 
        1  3649 2 2 145 LEU HB2  H   7.566 24.103 -34.502 1.00 . B B . 144 LEU HB2  1 1 
        1  3650 2 2 145 LEU HB3  H   7.465 22.612 -35.387 1.00 . B B . 144 LEU HB3  1 1 
        1  3651 2 2 145 LEU HD11 H  10.831 22.389 -34.089 1.00 . B B . 144 LEU HD11 1 1 
        1  3652 2 2 145 LEU HD12 H   9.283 21.569 -34.310 1.00 . B B . 144 LEU HD12 1 1 
        1  3653 2 2 145 LEU HD13 H   9.398 22.964 -33.236 1.00 . B B . 144 LEU HD13 1 1 
        1  3654 2 2 145 LEU HD21 H   9.248 22.153 -37.047 1.00 . B B . 144 LEU HD21 1 1 
        1  3655 2 2 145 LEU HD22 H  10.890 22.275 -36.417 1.00 . B B . 144 LEU HD22 1 1 
        1  3656 2 2 145 LEU HD23 H  10.202 23.606 -37.336 1.00 . B B . 144 LEU HD23 1 1 
        1  3657 2 2 145 LEU HG   H   9.881 24.420 -35.161 1.00 . B B . 144 LEU HG   1 1 
        1  3658 2 2 145 LEU N    N   7.575 25.812 -36.425 1.00 . B B . 144 LEU N    1 1 
        1  3659 2 2 145 LEU O    O   5.072 24.699 -36.212 1.00 . B B . 144 LEU O    1 1 
        1  3660 2 2 146 GLU C    C   4.039 21.328 -36.966 1.00 . B B . 145 GLU C    1 1 
        1  3661 2 2 146 GLU CA   C   4.239 22.613 -37.762 1.00 . B B . 145 GLU CA   1 1 
        1  3662 2 2 146 GLU CB   C   4.009 22.329 -39.252 1.00 . B B . 145 GLU CB   1 1 
        1  3663 2 2 146 GLU CD   C   2.279 21.667 -40.930 1.00 . B B . 145 GLU CD   1 1 
        1  3664 2 2 146 GLU CG   C   2.649 21.653 -39.446 1.00 . B B . 145 GLU CG   1 1 
        1  3665 2 2 146 GLU H    H   6.391 22.558 -37.935 1.00 . B B . 145 GLU H    1 1 
        1  3666 2 2 146 GLU HA   H   3.547 23.371 -37.418 1.00 . B B . 145 GLU HA   1 1 
        1  3667 2 2 146 GLU HB2  H   4.027 23.255 -39.804 1.00 . B B . 145 GLU HB2  1 1 
        1  3668 2 2 146 GLU HB3  H   4.787 21.676 -39.618 1.00 . B B . 145 GLU HB3  1 1 
        1  3669 2 2 146 GLU HG2  H   2.700 20.632 -39.096 1.00 . B B . 145 GLU HG2  1 1 
        1  3670 2 2 146 GLU HG3  H   1.898 22.188 -38.885 1.00 . B B . 145 GLU HG3  1 1 
        1  3671 2 2 146 GLU N    N   5.653 23.052 -37.535 1.00 . B B . 145 GLU N    1 1 
        1  3672 2 2 146 GLU O    O   4.745 20.362 -37.179 1.00 . B B . 145 GLU O    1 1 
        1  3673 2 2 146 GLU OE1  O   2.427 20.637 -41.568 1.00 . B B . 145 GLU OE1  1 1 
        1  3674 2 2 146 GLU OE2  O   1.854 22.707 -41.404 1.00 . B B . 145 GLU OE2  1 1 
        1  3675 2 2 147 SER C    C   1.492 19.563 -35.274 1.00 . B B . 146 SER C    1 1 
        1  3676 2 2 147 SER CA   C   2.929 20.071 -35.201 1.00 . B B . 146 SER CA   1 1 
        1  3677 2 2 147 SER CB   C   3.274 20.400 -33.742 1.00 . B B . 146 SER CB   1 1 
        1  3678 2 2 147 SER H    H   2.574 22.105 -35.842 1.00 . B B . 146 SER H    1 1 
        1  3679 2 2 147 SER HA   H   3.584 19.288 -35.545 1.00 . B B . 146 SER HA   1 1 
        1  3680 2 2 147 SER HB2  H   2.827 19.674 -33.082 1.00 . B B . 146 SER HB2  1 1 
        1  3681 2 2 147 SER HB3  H   4.348 20.381 -33.614 1.00 . B B . 146 SER HB3  1 1 
        1  3682 2 2 147 SER HG   H   3.424 22.339 -33.700 1.00 . B B . 146 SER HG   1 1 
        1  3683 2 2 147 SER N    N   3.119 21.305 -36.026 1.00 . B B . 146 SER N    1 1 
        1  3684 2 2 147 SER O    O   0.633 20.120 -35.927 1.00 . B B . 146 SER O    1 1 
        1  3685 2 2 147 SER OG   O   2.772 21.690 -33.423 1.00 . B B . 146 SER OG   1 1 
        1  3686 2 2 148 SER C    C  -0.163 17.086 -33.232 1.00 . B B . 147 SER C    1 1 
        1  3687 2 2 148 SER CA   C  -0.099 17.888 -34.530 1.00 . B B . 147 SER CA   1 1 
        1  3688 2 2 148 SER CB   C  -0.319 16.978 -35.744 1.00 . B B . 147 SER CB   1 1 
        1  3689 2 2 148 SER H    H   1.979 18.084 -34.065 1.00 . B B . 147 SER H    1 1 
        1  3690 2 2 148 SER HA   H  -0.853 18.667 -34.512 1.00 . B B . 147 SER HA   1 1 
        1  3691 2 2 148 SER HB2  H   0.213 17.373 -36.592 1.00 . B B . 147 SER HB2  1 1 
        1  3692 2 2 148 SER HB3  H   0.046 15.987 -35.526 1.00 . B B . 147 SER HB3  1 1 
        1  3693 2 2 148 SER HG   H  -2.138 17.649 -35.581 1.00 . B B . 147 SER HG   1 1 
        1  3694 2 2 148 SER N    N   1.251 18.494 -34.580 1.00 . B B . 147 SER N    1 1 
        1  3695 2 2 148 SER O    O   0.206 15.930 -33.176 1.00 . B B . 147 SER O    1 1 
        1  3696 2 2 148 SER OG   O  -1.707 16.929 -36.047 1.00 . B B . 147 SER OG   1 1 
        1  3697 2 2 149 ALA C    C  -1.506 15.750 -31.011 1.00 . B B . 148 ALA C    1 1 
        1  3698 2 2 149 ALA CA   C  -0.698 17.038 -30.868 1.00 . B B . 148 ALA CA   1 1 
        1  3699 2 2 149 ALA CB   C  -1.395 18.004 -29.904 1.00 . B B . 148 ALA CB   1 1 
        1  3700 2 2 149 ALA H    H  -0.891 18.640 -32.265 1.00 . B B . 148 ALA H    1 1 
        1  3701 2 2 149 ALA HA   H   0.302 16.813 -30.514 1.00 . B B . 148 ALA HA   1 1 
        1  3702 2 2 149 ALA HB1  H  -1.267 19.014 -30.268 1.00 . B B . 148 ALA HB1  1 1 
        1  3703 2 2 149 ALA HB2  H  -0.960 17.916 -28.928 1.00 . B B . 148 ALA HB2  1 1 
        1  3704 2 2 149 ALA HB3  H  -2.452 17.780 -29.849 1.00 . B B . 148 ALA HB3  1 1 
        1  3705 2 2 149 ALA N    N  -0.612 17.710 -32.187 1.00 . B B . 148 ALA N    1 1 
        1  3706 2 2 149 ALA O    O  -1.635 14.965 -30.092 1.00 . B B . 148 ALA O    1 1 
        1  3707 2 2 150 LYS C    C  -1.966 13.330 -33.149 1.00 . B B . 149 LYS C    1 1 
        1  3708 2 2 150 LYS CA   C  -2.857 14.339 -32.446 1.00 . B B . 149 LYS CA   1 1 
        1  3709 2 2 150 LYS CB   C  -4.034 14.712 -33.352 1.00 . B B . 149 LYS CB   1 1 
        1  3710 2 2 150 LYS CD   C  -6.108 13.823 -34.426 1.00 . B B . 149 LYS CD   1 1 
        1  3711 2 2 150 LYS CE   C  -6.867 12.553 -34.820 1.00 . B B . 149 LYS CE   1 1 
        1  3712 2 2 150 LYS CG   C  -4.764 13.444 -33.800 1.00 . B B . 149 LYS CG   1 1 
        1  3713 2 2 150 LYS H    H  -1.901 16.192 -32.869 1.00 . B B . 149 LYS H    1 1 
        1  3714 2 2 150 LYS HA   H  -3.222 13.928 -31.523 1.00 . B B . 149 LYS HA   1 1 
        1  3715 2 2 150 LYS HB2  H  -4.717 15.348 -32.808 1.00 . B B . 149 LYS HB2  1 1 
        1  3716 2 2 150 LYS HB3  H  -3.667 15.239 -34.220 1.00 . B B . 149 LYS HB3  1 1 
        1  3717 2 2 150 LYS HD2  H  -6.692 14.385 -33.711 1.00 . B B . 149 LYS HD2  1 1 
        1  3718 2 2 150 LYS HD3  H  -5.939 14.425 -35.306 1.00 . B B . 149 LYS HD3  1 1 
        1  3719 2 2 150 LYS HE2  H  -7.272 12.087 -33.934 1.00 . B B . 149 LYS HE2  1 1 
        1  3720 2 2 150 LYS HE3  H  -7.673 12.810 -35.491 1.00 . B B . 149 LYS HE3  1 1 
        1  3721 2 2 150 LYS HG2  H  -4.161 12.921 -34.529 1.00 . B B . 149 LYS HG2  1 1 
        1  3722 2 2 150 LYS HG3  H  -4.933 12.805 -32.947 1.00 . B B . 149 LYS HG3  1 1 
        1  3723 2 2 150 LYS HZ1  H  -5.368 12.121 -36.199 1.00 . B B . 149 LYS HZ1  1 1 
        1  3724 2 2 150 LYS HZ2  H  -6.489 10.864 -35.978 1.00 . B B . 149 LYS HZ2  1 1 
        1  3725 2 2 150 LYS HZ3  H  -5.309 11.172 -34.795 1.00 . B B . 149 LYS HZ3  1 1 
        1  3726 2 2 150 LYS N    N  -2.045 15.546 -32.170 1.00 . B B . 149 LYS N    1 1 
        1  3727 2 2 150 LYS NZ   N  -5.938 11.606 -35.499 1.00 . B B . 149 LYS NZ   1 1 
        1  3728 2 2 150 LYS O    O  -1.843 12.194 -32.735 1.00 . B B . 149 LYS O    1 1 
        1  3729 2 2 151 SER C    C   0.991 13.021 -34.280 1.00 . B B . 150 SER C    1 1 
        1  3730 2 2 151 SER CA   C  -0.392 12.834 -34.914 1.00 . B B . 150 SER CA   1 1 
        1  3731 2 2 151 SER CB   C  -0.397 13.182 -36.413 1.00 . B B . 150 SER CB   1 1 
        1  3732 2 2 151 SER H    H  -1.400 14.678 -34.502 1.00 . B B . 150 SER H    1 1 
        1  3733 2 2 151 SER HA   H  -0.717 11.815 -34.775 1.00 . B B . 150 SER HA   1 1 
        1  3734 2 2 151 SER HB2  H  -0.875 14.135 -36.563 1.00 . B B . 150 SER HB2  1 1 
        1  3735 2 2 151 SER HB3  H   0.611 13.231 -36.789 1.00 . B B . 150 SER HB3  1 1 
        1  3736 2 2 151 SER HG   H  -0.995 12.329 -38.056 1.00 . B B . 150 SER HG   1 1 
        1  3737 2 2 151 SER N    N  -1.310 13.749 -34.200 1.00 . B B . 150 SER N    1 1 
        1  3738 2 2 151 SER O    O   2.009 12.640 -34.822 1.00 . B B . 150 SER O    1 1 
        1  3739 2 2 151 SER OG   O  -1.126 12.185 -37.116 1.00 . B B . 150 SER OG   1 1 
        1  3740 2 2 152 LYS C    C   3.398 14.248 -33.281 1.00 . B B . 151 LYS C    1 1 
        1  3741 2 2 152 LYS CA   C   2.260 13.837 -32.349 1.00 . B B . 151 LYS CA   1 1 
        1  3742 2 2 152 LYS CB   C   2.628 12.561 -31.595 1.00 . B B . 151 LYS CB   1 1 
        1  3743 2 2 152 LYS CD   C   0.764 11.008 -30.856 1.00 . B B . 151 LYS CD   1 1 
        1  3744 2 2 152 LYS CE   C   1.632  9.770 -30.610 1.00 . B B . 151 LYS CE   1 1 
        1  3745 2 2 152 LYS CG   C   1.562 12.269 -30.499 1.00 . B B . 151 LYS CG   1 1 
        1  3746 2 2 152 LYS H    H   0.149 13.870 -32.703 1.00 . B B . 151 LYS H    1 1 
        1  3747 2 2 152 LYS HA   H   2.086 14.632 -31.639 1.00 . B B . 151 LYS HA   1 1 
        1  3748 2 2 152 LYS HB2  H   2.678 11.745 -32.304 1.00 . B B . 151 LYS HB2  1 1 
        1  3749 2 2 152 LYS HB3  H   3.596 12.684 -31.134 1.00 . B B . 151 LYS HB3  1 1 
        1  3750 2 2 152 LYS HD2  H  -0.122 10.956 -30.239 1.00 . B B . 151 LYS HD2  1 1 
        1  3751 2 2 152 LYS HD3  H   0.478 11.047 -31.896 1.00 . B B . 151 LYS HD3  1 1 
        1  3752 2 2 152 LYS HE2  H   1.311  8.967 -31.258 1.00 . B B . 151 LYS HE2  1 1 
        1  3753 2 2 152 LYS HE3  H   2.666 10.008 -30.818 1.00 . B B . 151 LYS HE3  1 1 
        1  3754 2 2 152 LYS HG2  H   2.053 12.116 -29.548 1.00 . B B . 151 LYS HG2  1 1 
        1  3755 2 2 152 LYS HG3  H   0.879 13.101 -30.411 1.00 . B B . 151 LYS HG3  1 1 
        1  3756 2 2 152 LYS HZ1  H   0.795  8.582 -29.119 1.00 . B B . 151 LYS HZ1  1 1 
        1  3757 2 2 152 LYS HZ2  H   1.191 10.155 -28.612 1.00 . B B . 151 LYS HZ2  1 1 
        1  3758 2 2 152 LYS HZ3  H   2.415  8.999 -28.841 1.00 . B B . 151 LYS HZ3  1 1 
        1  3759 2 2 152 LYS N    N   0.998 13.601 -33.105 1.00 . B B . 151 LYS N    1 1 
        1  3760 2 2 152 LYS NZ   N   1.498  9.344 -29.188 1.00 . B B . 151 LYS NZ   1 1 
        1  3761 2 2 152 LYS O    O   4.404 13.574 -33.391 1.00 . B B . 151 LYS O    1 1 
        1  3762 2 2 153 ILE C    C   4.933 17.100 -34.316 1.00 . B B . 152 ILE C    1 1 
        1  3763 2 2 153 ILE CA   C   4.279 15.848 -34.892 1.00 . B B . 152 ILE CA   1 1 
        1  3764 2 2 153 ILE CB   C   3.609 16.192 -36.221 1.00 . B B . 152 ILE CB   1 1 
        1  3765 2 2 153 ILE CD1  C   3.484 13.758 -36.944 1.00 . B B . 152 ILE CD1  1 1 
        1  3766 2 2 153 ILE CG1  C   2.683 15.036 -36.645 1.00 . B B . 152 ILE CG1  1 1 
        1  3767 2 2 153 ILE CG2  C   4.673 16.450 -37.291 1.00 . B B . 152 ILE CG2  1 1 
        1  3768 2 2 153 ILE H    H   2.420 15.863 -33.842 1.00 . B B . 152 ILE H    1 1 
        1  3769 2 2 153 ILE HA   H   5.038 15.098 -35.050 1.00 . B B . 152 ILE HA   1 1 
        1  3770 2 2 153 ILE HB   H   3.018 17.087 -36.093 1.00 . B B . 152 ILE HB   1 1 
        1  3771 2 2 153 ILE HD11 H   2.828 13.023 -37.384 1.00 . B B . 152 ILE HD11 1 1 
        1  3772 2 2 153 ILE HD12 H   3.890 13.363 -36.027 1.00 . B B . 152 ILE HD12 1 1 
        1  3773 2 2 153 ILE HD13 H   4.286 13.973 -37.631 1.00 . B B . 152 ILE HD13 1 1 
        1  3774 2 2 153 ILE HG12 H   1.988 14.833 -35.849 1.00 . B B . 152 ILE HG12 1 1 
        1  3775 2 2 153 ILE HG13 H   2.133 15.326 -37.520 1.00 . B B . 152 ILE HG13 1 1 
        1  3776 2 2 153 ILE HG21 H   5.346 15.608 -37.340 1.00 . B B . 152 ILE HG21 1 1 
        1  3777 2 2 153 ILE HG22 H   5.229 17.341 -37.037 1.00 . B B . 152 ILE HG22 1 1 
        1  3778 2 2 153 ILE HG23 H   4.194 16.586 -38.249 1.00 . B B . 152 ILE HG23 1 1 
        1  3779 2 2 153 ILE N    N   3.238 15.352 -33.952 1.00 . B B . 152 ILE N    1 1 
        1  3780 2 2 153 ILE O    O   4.285 17.972 -33.777 1.00 . B B . 152 ILE O    1 1 
        1  3781 2 2 154 ASN C    C   6.448 18.754 -32.547 1.00 . B B . 153 ASN C    1 1 
        1  3782 2 2 154 ASN CA   C   6.988 18.344 -33.913 1.00 . B B . 153 ASN CA   1 1 
        1  3783 2 2 154 ASN CB   C   6.873 19.512 -34.892 1.00 . B B . 153 ASN CB   1 1 
        1  3784 2 2 154 ASN CG   C   7.762 19.251 -36.109 1.00 . B B . 153 ASN CG   1 1 
        1  3785 2 2 154 ASN H    H   6.693 16.445 -34.861 1.00 . B B . 153 ASN H    1 1 
        1  3786 2 2 154 ASN HA   H   8.025 18.065 -33.812 1.00 . B B . 153 ASN HA   1 1 
        1  3787 2 2 154 ASN HB2  H   5.850 19.609 -35.210 1.00 . B B . 153 ASN HB2  1 1 
        1  3788 2 2 154 ASN HB3  H   7.189 20.424 -34.407 1.00 . B B . 153 ASN HB3  1 1 
        1  3789 2 2 154 ASN HD21 H   9.337 18.722 -35.021 1.00 . B B . 153 ASN HD21 1 1 
        1  3790 2 2 154 ASN HD22 H   9.569 18.680 -36.702 1.00 . B B . 153 ASN HD22 1 1 
        1  3791 2 2 154 ASN N    N   6.222 17.174 -34.432 1.00 . B B . 153 ASN N    1 1 
        1  3792 2 2 154 ASN ND2  N   8.992 18.852 -35.929 1.00 . B B . 153 ASN ND2  1 1 
        1  3793 2 2 154 ASN O    O   6.489 19.905 -32.171 1.00 . B B . 153 ASN O    1 1 
        1  3794 2 2 154 ASN OD1  O   7.334 19.410 -37.235 1.00 . B B . 153 ASN OD1  1 1 
        1  3795 2 2 155 VAL C    C   6.644 18.067 -29.490 1.00 . B B . 154 VAL C    1 1 
        1  3796 2 2 155 VAL CA   C   5.434 18.093 -30.440 1.00 . B B . 154 VAL CA   1 1 
        1  3797 2 2 155 VAL CB   C   4.347 17.020 -30.088 1.00 . B B . 154 VAL CB   1 1 
        1  3798 2 2 155 VAL CG1  C   4.864 15.956 -29.118 1.00 . B B . 154 VAL CG1  1 1 
        1  3799 2 2 155 VAL CG2  C   3.116 17.666 -29.445 1.00 . B B . 154 VAL CG2  1 1 
        1  3800 2 2 155 VAL H    H   5.965 16.891 -32.138 1.00 . B B . 154 VAL H    1 1 
        1  3801 2 2 155 VAL HA   H   4.996 19.083 -30.431 1.00 . B B . 154 VAL HA   1 1 
        1  3802 2 2 155 VAL HB   H   4.044 16.531 -31.004 1.00 . B B . 154 VAL HB   1 1 
        1  3803 2 2 155 VAL HG11 H   4.083 15.224 -28.953 1.00 . B B . 154 VAL HG11 1 1 
        1  3804 2 2 155 VAL HG12 H   5.121 16.419 -28.176 1.00 . B B . 154 VAL HG12 1 1 
        1  3805 2 2 155 VAL HG13 H   5.729 15.475 -29.538 1.00 . B B . 154 VAL HG13 1 1 
        1  3806 2 2 155 VAL HG21 H   2.324 16.932 -29.375 1.00 . B B . 154 VAL HG21 1 1 
        1  3807 2 2 155 VAL HG22 H   2.782 18.496 -30.048 1.00 . B B . 154 VAL HG22 1 1 
        1  3808 2 2 155 VAL HG23 H   3.371 18.011 -28.452 1.00 . B B . 154 VAL HG23 1 1 
        1  3809 2 2 155 VAL N    N   5.961 17.805 -31.804 1.00 . B B . 154 VAL N    1 1 
        1  3810 2 2 155 VAL O    O   6.706 18.769 -28.504 1.00 . B B . 154 VAL O    1 1 
        1  3811 2 2 156 ASN C    C   9.942 18.104 -29.505 1.00 . B B . 155 ASN C    1 1 
        1  3812 2 2 156 ASN CA   C   8.856 17.143 -28.989 1.00 . B B . 155 ASN CA   1 1 
        1  3813 2 2 156 ASN CB   C   9.392 15.702 -29.073 1.00 . B B . 155 ASN CB   1 1 
        1  3814 2 2 156 ASN CG   C   8.656 14.791 -28.087 1.00 . B B . 155 ASN CG   1 1 
        1  3815 2 2 156 ASN H    H   7.520 16.709 -30.621 1.00 . B B . 155 ASN H    1 1 
        1  3816 2 2 156 ASN HA   H   8.633 17.395 -27.967 1.00 . B B . 155 ASN HA   1 1 
        1  3817 2 2 156 ASN HB2  H   9.246 15.328 -30.075 1.00 . B B . 155 ASN HB2  1 1 
        1  3818 2 2 156 ASN HB3  H  10.448 15.693 -28.843 1.00 . B B . 155 ASN HB3  1 1 
        1  3819 2 2 156 ASN HD21 H   7.131 14.463 -29.309 1.00 . B B . 155 ASN HD21 1 1 
        1  3820 2 2 156 ASN HD22 H   7.029 13.690 -27.802 1.00 . B B . 155 ASN HD22 1 1 
        1  3821 2 2 156 ASN N    N   7.610 17.250 -29.814 1.00 . B B . 155 ASN N    1 1 
        1  3822 2 2 156 ASN ND2  N   7.510 14.272 -28.428 1.00 . B B . 155 ASN ND2  1 1 
        1  3823 2 2 156 ASN O    O  10.777 18.569 -28.755 1.00 . B B . 155 ASN O    1 1 
        1  3824 2 2 156 ASN OD1  O   9.142 14.527 -27.006 1.00 . B B . 155 ASN OD1  1 1 
        1  3825 2 2 157 GLU C    C  10.882 20.646 -30.791 1.00 . B B . 156 GLU C    1 1 
        1  3826 2 2 157 GLU CA   C  11.020 19.248 -31.349 1.00 . B B . 156 GLU CA   1 1 
        1  3827 2 2 157 GLU CB   C  10.848 19.282 -32.858 1.00 . B B . 156 GLU CB   1 1 
        1  3828 2 2 157 GLU CD   C  10.548 16.797 -32.844 1.00 . B B . 156 GLU CD   1 1 
        1  3829 2 2 157 GLU CG   C  11.340 17.961 -33.441 1.00 . B B . 156 GLU CG   1 1 
        1  3830 2 2 157 GLU H    H   9.302 17.969 -31.377 1.00 . B B . 156 GLU H    1 1 
        1  3831 2 2 157 GLU HA   H  11.992 18.859 -31.111 1.00 . B B . 156 GLU HA   1 1 
        1  3832 2 2 157 GLU HB2  H   9.803 19.418 -33.099 1.00 . B B . 156 GLU HB2  1 1 
        1  3833 2 2 157 GLU HB3  H  11.423 20.094 -33.270 1.00 . B B . 156 GLU HB3  1 1 
        1  3834 2 2 157 GLU HG2  H  11.205 17.978 -34.499 1.00 . B B . 156 GLU HG2  1 1 
        1  3835 2 2 157 GLU HG3  H  12.385 17.835 -33.211 1.00 . B B . 156 GLU HG3  1 1 
        1  3836 2 2 157 GLU N    N   9.965 18.368 -30.781 1.00 . B B . 156 GLU N    1 1 
        1  3837 2 2 157 GLU O    O  11.845 21.367 -30.620 1.00 . B B . 156 GLU O    1 1 
        1  3838 2 2 157 GLU OE1  O  10.899 16.362 -31.760 1.00 . B B . 156 GLU OE1  1 1 
        1  3839 2 2 157 GLU OE2  O   9.606 16.357 -33.483 1.00 . B B . 156 GLU OE2  1 1 
        1  3840 2 2 158 ILE C    C  10.355 22.672 -28.783 1.00 . B B . 157 ILE C    1 1 
        1  3841 2 2 158 ILE CA   C   9.457 22.396 -29.987 1.00 . B B . 157 ILE CA   1 1 
        1  3842 2 2 158 ILE CB   C   8.002 22.541 -29.552 1.00 . B B . 157 ILE CB   1 1 
        1  3843 2 2 158 ILE CD1  C   6.151 21.318 -28.382 1.00 . B B . 157 ILE CD1  1 1 
        1  3844 2 2 158 ILE CG1  C   7.432 21.168 -29.216 1.00 . B B . 157 ILE CG1  1 1 
        1  3845 2 2 158 ILE CG2  C   7.179 23.170 -30.675 1.00 . B B . 157 ILE CG2  1 1 
        1  3846 2 2 158 ILE H    H   8.933 20.423 -30.688 1.00 . B B . 157 ILE H    1 1 
        1  3847 2 2 158 ILE HA   H   9.665 23.104 -30.748 1.00 . B B . 157 ILE HA   1 1 
        1  3848 2 2 158 ILE HB   H   7.952 23.167 -28.678 1.00 . B B . 157 ILE HB   1 1 
        1  3849 2 2 158 ILE HD11 H   5.391 20.663 -28.771 1.00 . B B . 157 ILE HD11 1 1 
        1  3850 2 2 158 ILE HD12 H   5.795 22.338 -28.422 1.00 . B B . 157 ILE HD12 1 1 
        1  3851 2 2 158 ILE HD13 H   6.366 21.052 -27.359 1.00 . B B . 157 ILE HD13 1 1 
        1  3852 2 2 158 ILE HG12 H   7.220 20.641 -30.128 1.00 . B B . 157 ILE HG12 1 1 
        1  3853 2 2 158 ILE HG13 H   8.161 20.615 -28.653 1.00 . B B . 157 ILE HG13 1 1 
        1  3854 2 2 158 ILE HG21 H   6.128 23.048 -30.467 1.00 . B B . 157 ILE HG21 1 1 
        1  3855 2 2 158 ILE HG22 H   7.425 22.683 -31.606 1.00 . B B . 157 ILE HG22 1 1 
        1  3856 2 2 158 ILE HG23 H   7.417 24.220 -30.744 1.00 . B B . 157 ILE HG23 1 1 
        1  3857 2 2 158 ILE N    N   9.689 21.032 -30.523 1.00 . B B . 157 ILE N    1 1 
        1  3858 2 2 158 ILE O    O  11.176 23.567 -28.796 1.00 . B B . 157 ILE O    1 1 
        1  3859 2 2 159 PHE C    C  12.439 21.915 -26.861 1.00 . B B . 158 PHE C    1 1 
        1  3860 2 2 159 PHE CA   C  10.991 22.173 -26.522 1.00 . B B . 158 PHE CA   1 1 
        1  3861 2 2 159 PHE CB   C  10.532 21.218 -25.417 1.00 . B B . 158 PHE CB   1 1 
        1  3862 2 2 159 PHE CD1  C  10.560 18.802 -26.156 1.00 . B B . 158 PHE CD1  1 1 
        1  3863 2 2 159 PHE CD2  C  12.514 19.695 -25.040 1.00 . B B . 158 PHE CD2  1 1 
        1  3864 2 2 159 PHE CE1  C  11.199 17.559 -26.274 1.00 . B B . 158 PHE CE1  1 1 
        1  3865 2 2 159 PHE CE2  C  13.152 18.455 -25.156 1.00 . B B . 158 PHE CE2  1 1 
        1  3866 2 2 159 PHE CG   C  11.216 19.868 -25.539 1.00 . B B . 158 PHE CG   1 1 
        1  3867 2 2 159 PHE CZ   C  12.494 17.387 -25.773 1.00 . B B . 158 PHE CZ   1 1 
        1  3868 2 2 159 PHE H    H   9.500 21.219 -27.739 1.00 . B B . 158 PHE H    1 1 
        1  3869 2 2 159 PHE HA   H  10.866 23.197 -26.200 1.00 . B B . 158 PHE HA   1 1 
        1  3870 2 2 159 PHE HB2  H  10.782 21.649 -24.482 1.00 . B B . 158 PHE HB2  1 1 
        1  3871 2 2 159 PHE HB3  H   9.463 21.085 -25.478 1.00 . B B . 158 PHE HB3  1 1 
        1  3872 2 2 159 PHE HD1  H   9.561 18.937 -26.538 1.00 . B B . 158 PHE HD1  1 1 
        1  3873 2 2 159 PHE HD2  H  13.024 20.521 -24.566 1.00 . B B . 158 PHE HD2  1 1 
        1  3874 2 2 159 PHE HE1  H  10.695 16.735 -26.754 1.00 . B B . 158 PHE HE1  1 1 
        1  3875 2 2 159 PHE HE2  H  14.151 18.323 -24.769 1.00 . B B . 158 PHE HE2  1 1 
        1  3876 2 2 159 PHE HZ   H  12.985 16.430 -25.864 1.00 . B B . 158 PHE HZ   1 1 
        1  3877 2 2 159 PHE N    N  10.178 21.930 -27.734 1.00 . B B . 158 PHE N    1 1 
        1  3878 2 2 159 PHE O    O  13.357 22.367 -26.206 1.00 . B B . 158 PHE O    1 1 
        1  3879 2 2 160 TYR C    C  14.632 21.974 -29.054 1.00 . B B . 159 TYR C    1 1 
        1  3880 2 2 160 TYR CA   C  14.011 20.798 -28.302 1.00 . B B . 159 TYR CA   1 1 
        1  3881 2 2 160 TYR CB   C  13.968 19.554 -29.212 1.00 . B B . 159 TYR CB   1 1 
        1  3882 2 2 160 TYR CD1  C  16.350 19.045 -29.871 1.00 . B B . 159 TYR CD1  1 1 
        1  3883 2 2 160 TYR CD2  C  15.312 17.712 -28.132 1.00 . B B . 159 TYR CD2  1 1 
        1  3884 2 2 160 TYR CE1  C  17.528 18.300 -29.739 1.00 . B B . 159 TYR CE1  1 1 
        1  3885 2 2 160 TYR CE2  C  16.490 16.967 -27.999 1.00 . B B . 159 TYR CE2  1 1 
        1  3886 2 2 160 TYR CG   C  15.243 18.751 -29.067 1.00 . B B . 159 TYR CG   1 1 
        1  3887 2 2 160 TYR CZ   C  17.598 17.261 -28.804 1.00 . B B . 159 TYR CZ   1 1 
        1  3888 2 2 160 TYR H    H  11.823 20.813 -28.358 1.00 . B B . 159 TYR H    1 1 
        1  3889 2 2 160 TYR HA   H  14.603 20.588 -27.422 1.00 . B B . 159 TYR HA   1 1 
        1  3890 2 2 160 TYR HB2  H  13.126 18.938 -28.934 1.00 . B B . 159 TYR HB2  1 1 
        1  3891 2 2 160 TYR HB3  H  13.859 19.862 -30.242 1.00 . B B . 159 TYR HB3  1 1 
        1  3892 2 2 160 TYR HD1  H  16.296 19.847 -30.593 1.00 . B B . 159 TYR HD1  1 1 
        1  3893 2 2 160 TYR HD2  H  14.458 17.485 -27.511 1.00 . B B . 159 TYR HD2  1 1 
        1  3894 2 2 160 TYR HE1  H  18.382 18.527 -30.360 1.00 . B B . 159 TYR HE1  1 1 
        1  3895 2 2 160 TYR HE2  H  16.544 16.165 -27.278 1.00 . B B . 159 TYR HE2  1 1 
        1  3896 2 2 160 TYR HH   H  19.160 16.452 -29.543 1.00 . B B . 159 TYR HH   1 1 
        1  3897 2 2 160 TYR N    N  12.622 21.157 -27.878 1.00 . B B . 159 TYR N    1 1 
        1  3898 2 2 160 TYR O    O  15.831 22.054 -29.232 1.00 . B B . 159 TYR O    1 1 
        1  3899 2 2 160 TYR OH   O  18.759 16.527 -28.675 1.00 . B B . 159 TYR OH   1 1 
        1  3900 2 2 161 ASP C    C  14.734 25.188 -29.329 1.00 . B B . 160 ASP C    1 1 
        1  3901 2 2 161 ASP CA   C  14.331 24.047 -30.266 1.00 . B B . 160 ASP CA   1 1 
        1  3902 2 2 161 ASP CB   C  13.226 24.529 -31.214 1.00 . B B . 160 ASP CB   1 1 
        1  3903 2 2 161 ASP CG   C  13.840 25.190 -32.454 1.00 . B B . 160 ASP CG   1 1 
        1  3904 2 2 161 ASP H    H  12.857 22.769 -29.352 1.00 . B B . 160 ASP H    1 1 
        1  3905 2 2 161 ASP HA   H  15.196 23.747 -30.839 1.00 . B B . 160 ASP HA   1 1 
        1  3906 2 2 161 ASP HB2  H  12.632 23.684 -31.511 1.00 . B B . 160 ASP HB2  1 1 
        1  3907 2 2 161 ASP HB3  H  12.591 25.242 -30.706 1.00 . B B . 160 ASP HB3  1 1 
        1  3908 2 2 161 ASP N    N  13.818 22.872 -29.506 1.00 . B B . 160 ASP N    1 1 
        1  3909 2 2 161 ASP O    O  15.602 25.978 -29.646 1.00 . B B . 160 ASP O    1 1 
        1  3910 2 2 161 ASP OD1  O  14.492 26.209 -32.296 1.00 . B B . 160 ASP OD1  1 1 
        1  3911 2 2 161 ASP OD2  O  13.647 24.665 -33.538 1.00 . B B . 160 ASP OD2  1 1 
        1  3912 2 2 162 LEU C    C  15.573 25.969 -26.381 1.00 . B B . 161 LEU C    1 1 
        1  3913 2 2 162 LEU CA   C  14.455 26.426 -27.271 1.00 . B B . 161 LEU CA   1 1 
        1  3914 2 2 162 LEU CB   C  13.240 26.852 -26.419 1.00 . B B . 161 LEU CB   1 1 
        1  3915 2 2 162 LEU CD1  C  10.785 26.790 -26.142 1.00 . B B . 161 LEU CD1  1 1 
        1  3916 2 2 162 LEU CD2  C  11.736 26.866 -28.439 1.00 . B B . 161 LEU CD2  1 1 
        1  3917 2 2 162 LEU CG   C  11.943 26.324 -27.019 1.00 . B B . 161 LEU CG   1 1 
        1  3918 2 2 162 LEU H    H  13.407 24.670 -27.950 1.00 . B B . 161 LEU H    1 1 
        1  3919 2 2 162 LEU HA   H  14.798 27.273 -27.854 1.00 . B B . 161 LEU HA   1 1 
        1  3920 2 2 162 LEU HB2  H  13.336 26.468 -25.411 1.00 . B B . 161 LEU HB2  1 1 
        1  3921 2 2 162 LEU HB3  H  13.191 27.929 -26.379 1.00 . B B . 161 LEU HB3  1 1 
        1  3922 2 2 162 LEU HD11 H  10.998 26.557 -25.111 1.00 . B B . 161 LEU HD11 1 1 
        1  3923 2 2 162 LEU HD12 H   9.879 26.291 -26.448 1.00 . B B . 161 LEU HD12 1 1 
        1  3924 2 2 162 LEU HD13 H  10.669 27.861 -26.256 1.00 . B B . 161 LEU HD13 1 1 
        1  3925 2 2 162 LEU HD21 H  11.270 27.841 -28.393 1.00 . B B . 161 LEU HD21 1 1 
        1  3926 2 2 162 LEU HD22 H  11.099 26.185 -28.975 1.00 . B B . 161 LEU HD22 1 1 
        1  3927 2 2 162 LEU HD23 H  12.674 26.951 -28.960 1.00 . B B . 161 LEU HD23 1 1 
        1  3928 2 2 162 LEU HG   H  11.968 25.243 -27.038 1.00 . B B . 161 LEU HG   1 1 
        1  3929 2 2 162 LEU N    N  14.104 25.305 -28.192 1.00 . B B . 161 LEU N    1 1 
        1  3930 2 2 162 LEU O    O  16.404 26.751 -25.962 1.00 . B B . 161 LEU O    1 1 
        1  3931 2 2 163 VAL C    C  18.000 24.559 -25.980 1.00 . B B . 162 VAL C    1 1 
        1  3932 2 2 163 VAL CA   C  16.731 24.260 -25.234 1.00 . B B . 162 VAL CA   1 1 
        1  3933 2 2 163 VAL CB   C  16.646 22.776 -24.941 1.00 . B B . 162 VAL CB   1 1 
        1  3934 2 2 163 VAL CG1  C  16.652 22.009 -26.257 1.00 . B B . 162 VAL CG1  1 1 
        1  3935 2 2 163 VAL CG2  C  17.848 22.363 -24.069 1.00 . B B . 162 VAL CG2  1 1 
        1  3936 2 2 163 VAL H    H  14.958 24.066 -26.448 1.00 . B B . 162 VAL H    1 1 
        1  3937 2 2 163 VAL HA   H  16.714 24.816 -24.328 1.00 . B B . 162 VAL HA   1 1 
        1  3938 2 2 163 VAL HB   H  15.729 22.575 -24.422 1.00 . B B . 162 VAL HB   1 1 
        1  3939 2 2 163 VAL HG11 H  17.627 22.075 -26.711 1.00 . B B . 162 VAL HG11 1 1 
        1  3940 2 2 163 VAL HG12 H  15.922 22.440 -26.915 1.00 . B B . 162 VAL HG12 1 1 
        1  3941 2 2 163 VAL HG13 H  16.408 20.977 -26.072 1.00 . B B . 162 VAL HG13 1 1 
        1  3942 2 2 163 VAL HG21 H  18.149 23.192 -23.441 1.00 . B B . 162 VAL HG21 1 1 
        1  3943 2 2 163 VAL HG22 H  18.677 22.081 -24.702 1.00 . B B . 162 VAL HG22 1 1 
        1  3944 2 2 163 VAL HG23 H  17.570 21.528 -23.445 1.00 . B B . 162 VAL HG23 1 1 
        1  3945 2 2 163 VAL N    N  15.626 24.706 -26.090 1.00 . B B . 162 VAL N    1 1 
        1  3946 2 2 163 VAL O    O  18.980 25.006 -25.426 1.00 . B B . 162 VAL O    1 1 
        1  3947 2 2 164 ARG C    C  19.429 26.154 -27.950 1.00 . B B . 163 ARG C    1 1 
        1  3948 2 2 164 ARG CA   C  19.166 24.652 -28.056 1.00 . B B . 163 ARG CA   1 1 
        1  3949 2 2 164 ARG CB   C  18.933 24.266 -29.520 1.00 . B B . 163 ARG CB   1 1 
        1  3950 2 2 164 ARG CD   C  19.066 22.394 -31.171 1.00 . B B . 163 ARG CD   1 1 
        1  3951 2 2 164 ARG CG   C  19.042 22.746 -29.682 1.00 . B B . 163 ARG CG   1 1 
        1  3952 2 2 164 ARG CZ   C  20.559 22.795 -33.036 1.00 . B B . 163 ARG CZ   1 1 
        1  3953 2 2 164 ARG H    H  17.138 24.001 -27.678 1.00 . B B . 163 ARG H    1 1 
        1  3954 2 2 164 ARG HA   H  20.010 24.111 -27.659 1.00 . B B . 163 ARG HA   1 1 
        1  3955 2 2 164 ARG HB2  H  17.948 24.590 -29.824 1.00 . B B . 163 ARG HB2  1 1 
        1  3956 2 2 164 ARG HB3  H  19.676 24.745 -30.140 1.00 . B B . 163 ARG HB3  1 1 
        1  3957 2 2 164 ARG HD2  H  18.892 21.335 -31.293 1.00 . B B . 163 ARG HD2  1 1 
        1  3958 2 2 164 ARG HD3  H  18.294 22.948 -31.684 1.00 . B B . 163 ARG HD3  1 1 
        1  3959 2 2 164 ARG HE   H  21.149 22.947 -31.146 1.00 . B B . 163 ARG HE   1 1 
        1  3960 2 2 164 ARG HG2  H  19.952 22.396 -29.216 1.00 . B B . 163 ARG HG2  1 1 
        1  3961 2 2 164 ARG HG3  H  18.192 22.272 -29.216 1.00 . B B . 163 ARG HG3  1 1 
        1  3962 2 2 164 ARG HH11 H  22.491 23.311 -32.930 1.00 . B B . 163 ARG HH11 1 1 
        1  3963 2 2 164 ARG HH12 H  21.846 23.144 -34.529 1.00 . B B . 163 ARG HH12 1 1 
        1  3964 2 2 164 ARG HH21 H  18.666 22.289 -33.446 1.00 . B B . 163 ARG HH21 1 1 
        1  3965 2 2 164 ARG HH22 H  19.682 22.564 -34.821 1.00 . B B . 163 ARG HH22 1 1 
        1  3966 2 2 164 ARG N    N  17.968 24.345 -27.253 1.00 . B B . 163 ARG N    1 1 
        1  3967 2 2 164 ARG NE   N  20.396 22.749 -31.742 1.00 . B B . 163 ARG NE   1 1 
        1  3968 2 2 164 ARG NH1  N  21.723 23.107 -33.538 1.00 . B B . 163 ARG NH1  1 1 
        1  3969 2 2 164 ARG NH2  N  19.557 22.529 -33.830 1.00 . B B . 163 ARG NH2  1 1 
        1  3970 2 2 164 ARG O    O  20.542 26.612 -28.112 1.00 . B B . 163 ARG O    1 1 
        1  3971 2 2 165 GLN C    C  18.985 28.741 -26.097 1.00 . B B . 164 GLN C    1 1 
        1  3972 2 2 165 GLN CA   C  18.598 28.403 -27.542 1.00 . B B . 164 GLN CA   1 1 
        1  3973 2 2 165 GLN CB   C  17.287 29.111 -27.931 1.00 . B B . 164 GLN CB   1 1 
        1  3974 2 2 165 GLN CD   C  18.382 31.363 -27.838 1.00 . B B . 164 GLN CD   1 1 
        1  3975 2 2 165 GLN CG   C  17.586 30.397 -28.716 1.00 . B B . 164 GLN CG   1 1 
        1  3976 2 2 165 GLN H    H  17.508 26.543 -27.525 1.00 . B B . 164 GLN H    1 1 
        1  3977 2 2 165 GLN HA   H  19.395 28.715 -28.202 1.00 . B B . 164 GLN HA   1 1 
        1  3978 2 2 165 GLN HB2  H  16.699 28.449 -28.550 1.00 . B B . 164 GLN HB2  1 1 
        1  3979 2 2 165 GLN HB3  H  16.725 29.354 -27.041 1.00 . B B . 164 GLN HB3  1 1 
        1  3980 2 2 165 GLN HE21 H  16.767 32.237 -27.085 1.00 . B B . 164 GLN HE21 1 1 
        1  3981 2 2 165 GLN HE22 H  18.249 32.841 -26.520 1.00 . B B . 164 GLN HE22 1 1 
        1  3982 2 2 165 GLN HG2  H  18.163 30.153 -29.595 1.00 . B B . 164 GLN HG2  1 1 
        1  3983 2 2 165 GLN HG3  H  16.660 30.863 -29.014 1.00 . B B . 164 GLN HG3  1 1 
        1  3984 2 2 165 GLN N    N  18.406 26.931 -27.669 1.00 . B B . 164 GLN N    1 1 
        1  3985 2 2 165 GLN NE2  N  17.747 32.218 -27.085 1.00 . B B . 164 GLN NE2  1 1 
        1  3986 2 2 165 GLN O    O  19.908 29.489 -25.845 1.00 . B B . 164 GLN O    1 1 
        1  3987 2 2 165 GLN OE1  O  19.597 31.341 -27.841 1.00 . B B . 164 GLN OE1  1 1 
        1  3988 2 2 166 ILE C    C  20.044 28.091 -23.501 1.00 . B B . 165 ILE C    1 1 
        1  3989 2 2 166 ILE CA   C  18.583 28.462 -23.725 1.00 . B B . 165 ILE CA   1 1 
        1  3990 2 2 166 ILE CB   C  17.654 27.602 -22.835 1.00 . B B . 165 ILE CB   1 1 
        1  3991 2 2 166 ILE CD1  C  16.640 29.399 -21.362 1.00 . B B . 165 ILE CD1  1 1 
        1  3992 2 2 166 ILE CG1  C  16.376 28.389 -22.494 1.00 . B B . 165 ILE CG1  1 1 
        1  3993 2 2 166 ILE CG2  C  18.355 27.168 -21.535 1.00 . B B . 165 ILE CG2  1 1 
        1  3994 2 2 166 ILE H    H  17.547 27.589 -25.380 1.00 . B B . 165 ILE H    1 1 
        1  3995 2 2 166 ILE HA   H  18.429 29.514 -23.529 1.00 . B B . 165 ILE HA   1 1 
        1  3996 2 2 166 ILE HB   H  17.381 26.723 -23.386 1.00 . B B . 165 ILE HB   1 1 
        1  3997 2 2 166 ILE HD11 H  16.057 30.289 -21.524 1.00 . B B . 165 ILE HD11 1 1 
        1  3998 2 2 166 ILE HD12 H  17.688 29.661 -21.336 1.00 . B B . 165 ILE HD12 1 1 
        1  3999 2 2 166 ILE HD13 H  16.355 28.954 -20.423 1.00 . B B . 165 ILE HD13 1 1 
        1  4000 2 2 166 ILE HG12 H  16.038 28.915 -23.373 1.00 . B B . 165 ILE HG12 1 1 
        1  4001 2 2 166 ILE HG13 H  15.608 27.698 -22.179 1.00 . B B . 165 ILE HG13 1 1 
        1  4002 2 2 166 ILE HG21 H  17.621 26.787 -20.840 1.00 . B B . 165 ILE HG21 1 1 
        1  4003 2 2 166 ILE HG22 H  18.859 28.016 -21.096 1.00 . B B . 165 ILE HG22 1 1 
        1  4004 2 2 166 ILE HG23 H  19.077 26.395 -21.755 1.00 . B B . 165 ILE HG23 1 1 
        1  4005 2 2 166 ILE N    N  18.275 28.188 -25.150 1.00 . B B . 165 ILE N    1 1 
        1  4006 2 2 166 ILE O    O  20.668 28.483 -22.536 1.00 . B B . 165 ILE O    1 1 
        1  4007 2 2 167 ASN C    C  22.880 28.031 -24.740 1.00 . B B . 166 ASN C    1 1 
        1  4008 2 2 167 ASN CA   C  21.999 26.906 -24.285 1.00 . B B . 166 ASN CA   1 1 
        1  4009 2 2 167 ASN CB   C  22.255 25.737 -25.205 1.00 . B B . 166 ASN CB   1 1 
        1  4010 2 2 167 ASN CG   C  21.436 24.524 -24.760 1.00 . B B . 166 ASN CG   1 1 
        1  4011 2 2 167 ASN H    H  20.040 27.029 -25.168 1.00 . B B . 166 ASN H    1 1 
        1  4012 2 2 167 ASN HA   H  22.222 26.656 -23.280 1.00 . B B . 166 ASN HA   1 1 
        1  4013 2 2 167 ASN HB2  H  21.974 26.033 -26.208 1.00 . B B . 166 ASN HB2  1 1 
        1  4014 2 2 167 ASN HB3  H  23.301 25.495 -25.184 1.00 . B B . 166 ASN HB3  1 1 
        1  4015 2 2 167 ASN HD21 H  20.604 25.470 -23.224 1.00 . B B . 166 ASN HD21 1 1 
        1  4016 2 2 167 ASN HD22 H  20.130 23.852 -23.423 1.00 . B B . 166 ASN HD22 1 1 
        1  4017 2 2 167 ASN N    N  20.581 27.329 -24.405 1.00 . B B . 166 ASN N    1 1 
        1  4018 2 2 167 ASN ND2  N  20.659 24.624 -23.716 1.00 . B B . 166 ASN ND2  1 1 
        1  4019 2 2 167 ASN O    O  24.041 27.844 -25.043 1.00 . B B . 166 ASN O    1 1 
        1  4020 2 2 167 ASN OD1  O  21.503 23.475 -25.369 1.00 . B B . 166 ASN OD1  1 1 
        1  4021 2 2 168 ARG C    C  24.516 30.232 -25.368 1.00 . B B . 167 ARG C    1 1 
        1  4022 2 2 168 ARG CA   C  22.991 30.408 -25.289 1.00 . B B . 167 ARG CA   1 1 
        1  4023 2 2 168 ARG CB   C  22.683 31.583 -24.348 1.00 . B B . 167 ARG CB   1 1 
        1  4024 2 2 168 ARG CD   C  20.500 32.426 -25.306 1.00 . B B . 167 ARG CD   1 1 
        1  4025 2 2 168 ARG CG   C  21.172 31.721 -24.111 1.00 . B B . 167 ARG CG   1 1 
        1  4026 2 2 168 ARG CZ   C  21.027 34.801 -25.125 1.00 . B B . 167 ARG CZ   1 1 
        1  4027 2 2 168 ARG H    H  21.349 29.223 -24.591 1.00 . B B . 167 ARG H    1 1 
        1  4028 2 2 168 ARG HA   H  22.615 30.619 -26.263 1.00 . B B . 167 ARG HA   1 1 
        1  4029 2 2 168 ARG HB2  H  23.178 31.422 -23.403 1.00 . B B . 167 ARG HB2  1 1 
        1  4030 2 2 168 ARG HB3  H  23.052 32.494 -24.790 1.00 . B B . 167 ARG HB3  1 1 
        1  4031 2 2 168 ARG HD2  H  21.156 32.425 -26.164 1.00 . B B . 167 ARG HD2  1 1 
        1  4032 2 2 168 ARG HD3  H  19.594 31.908 -25.561 1.00 . B B . 167 ARG HD3  1 1 
        1  4033 2 2 168 ARG HE   H  19.305 34.029 -24.506 1.00 . B B . 167 ARG HE   1 1 
        1  4034 2 2 168 ARG HG2  H  20.735 30.746 -23.967 1.00 . B B . 167 ARG HG2  1 1 
        1  4035 2 2 168 ARG HG3  H  21.010 32.311 -23.221 1.00 . B B . 167 ARG HG3  1 1 
        1  4036 2 2 168 ARG HH11 H  19.847 36.203 -24.321 1.00 . B B . 167 ARG HH11 1 1 
        1  4037 2 2 168 ARG HH12 H  21.379 36.759 -24.906 1.00 . B B . 167 ARG HH12 1 1 
        1  4038 2 2 168 ARG HH21 H  22.410 33.638 -25.991 1.00 . B B . 167 ARG HH21 1 1 
        1  4039 2 2 168 ARG HH22 H  22.824 35.310 -25.847 1.00 . B B . 167 ARG HH22 1 1 
        1  4040 2 2 168 ARG N    N  22.297 29.177 -24.819 1.00 . B B . 167 ARG N    1 1 
        1  4041 2 2 168 ARG NE   N  20.170 33.831 -24.923 1.00 . B B . 167 ARG NE   1 1 
        1  4042 2 2 168 ARG NH1  N  20.728 36.015 -24.755 1.00 . B B . 167 ARG NH1  1 1 
        1  4043 2 2 168 ARG NH2  N  22.176 34.563 -25.699 1.00 . B B . 167 ARG NH2  1 1 
        1  4044 2 2 168 ARG O    O  25.011 30.011 -26.462 1.00 . B B . 167 ARG O    1 1 
        1  4045 2 2 168 ARG OXT  O  25.158 30.323 -24.335 1.00 . B B . 167 ARG OXT  1 1 
        2  4046 1 1   8 MET C    C -13.086 33.963 -13.771 1.00 . A A .   1 MET C    1 1 
        2  4047 1 1   8 MET CA   C -12.928 33.869 -15.288 1.00 . A A .   1 MET CA   1 1 
        2  4048 1 1   8 MET CB   C -11.453 34.078 -15.683 1.00 . A A .   1 MET CB   1 1 
        2  4049 1 1   8 MET CE   C -12.057 34.485 -19.732 1.00 . A A .   1 MET CE   1 1 
        2  4050 1 1   8 MET CG   C -11.378 34.604 -17.106 1.00 . A A .   1 MET CG   1 1 
        2  4051 1 1   8 MET H    H -13.215 35.775 -16.076 1.00 . A A .   1 MET H    1 1 
        2  4052 1 1   8 MET HA   H -13.245 32.893 -15.610 1.00 . A A .   1 MET HA   1 1 
        2  4053 1 1   8 MET HB2  H -10.991 34.803 -15.027 1.00 . A A .   1 MET HB2  1 1 
        2  4054 1 1   8 MET HB3  H -10.922 33.140 -15.619 1.00 . A A .   1 MET HB3  1 1 
        2  4055 1 1   8 MET HE1  H -11.926 35.543 -19.550 1.00 . A A .   1 MET HE1  1 1 
        2  4056 1 1   8 MET HE2  H -12.847 34.341 -20.450 1.00 . A A .   1 MET HE2  1 1 
        2  4057 1 1   8 MET HE3  H -11.140 34.064 -20.119 1.00 . A A .   1 MET HE3  1 1 
        2  4058 1 1   8 MET HG2  H -11.671 35.636 -17.099 1.00 . A A .   1 MET HG2  1 1 
        2  4059 1 1   8 MET HG3  H -10.364 34.519 -17.469 1.00 . A A .   1 MET HG3  1 1 
        2  4060 1 1   8 MET N    N -13.772 34.907 -15.945 1.00 . A A .   1 MET N    1 1 
        2  4061 1 1   8 MET O    O -14.181 33.993 -13.246 1.00 . A A .   1 MET O    1 1 
        2  4062 1 1   8 MET SD   S -12.489 33.659 -18.181 1.00 . A A .   1 MET SD   1 1 
        2  4063 1 1   9 VAL C    C -12.703 32.848 -11.019 1.00 . A A .   2 VAL C    1 1 
        2  4064 1 1   9 VAL CA   C -12.021 34.080 -11.590 1.00 . A A .   2 VAL CA   1 1 
        2  4065 1 1   9 VAL CB   C -12.764 35.322 -11.127 1.00 . A A .   2 VAL CB   1 1 
        2  4066 1 1   9 VAL CG1  C -12.502 35.549  -9.633 1.00 . A A .   2 VAL CG1  1 1 
        2  4067 1 1   9 VAL CG2  C -12.287 36.539 -11.923 1.00 . A A .   2 VAL CG2  1 1 
        2  4068 1 1   9 VAL H    H -11.132 33.960 -13.550 1.00 . A A .   2 VAL H    1 1 
        2  4069 1 1   9 VAL HA   H -11.007 34.115 -11.222 1.00 . A A .   2 VAL HA   1 1 
        2  4070 1 1   9 VAL HB   H -13.810 35.173 -11.282 1.00 . A A .   2 VAL HB   1 1 
        2  4071 1 1   9 VAL HG11 H -11.505 35.940  -9.498 1.00 . A A .   2 VAL HG11 1 1 
        2  4072 1 1   9 VAL HG12 H -12.596 34.611  -9.101 1.00 . A A .   2 VAL HG12 1 1 
        2  4073 1 1   9 VAL HG13 H -13.222 36.254  -9.245 1.00 . A A .   2 VAL HG13 1 1 
        2  4074 1 1   9 VAL HG21 H -12.538 36.408 -12.965 1.00 . A A .   2 VAL HG21 1 1 
        2  4075 1 1   9 VAL HG22 H -11.216 36.639 -11.820 1.00 . A A .   2 VAL HG22 1 1 
        2  4076 1 1   9 VAL HG23 H -12.769 37.428 -11.545 1.00 . A A .   2 VAL HG23 1 1 
        2  4077 1 1   9 VAL N    N -11.992 33.997 -13.078 1.00 . A A .   2 VAL N    1 1 
        2  4078 1 1   9 VAL O    O -13.803 32.484 -11.387 1.00 . A A .   2 VAL O    1 1 
        2  4079 1 1  10 ALA C    C -11.287 30.305  -8.866 1.00 . A A .   3 ALA C    1 1 
        2  4080 1 1  10 ALA CA   C -12.519 30.956  -9.484 1.00 . A A .   3 ALA CA   1 1 
        2  4081 1 1  10 ALA CB   C -13.130 30.035 -10.563 1.00 . A A .   3 ALA CB   1 1 
        2  4082 1 1  10 ALA H    H -11.132 32.549  -9.900 1.00 . A A .   3 ALA H    1 1 
        2  4083 1 1  10 ALA HA   H -13.251 31.181  -8.710 1.00 . A A .   3 ALA HA   1 1 
        2  4084 1 1  10 ALA HB1  H -14.207 30.065 -10.497 1.00 . A A .   3 ALA HB1  1 1 
        2  4085 1 1  10 ALA HB2  H -12.791 29.019 -10.420 1.00 . A A .   3 ALA HB2  1 1 
        2  4086 1 1  10 ALA HB3  H -12.823 30.375 -11.542 1.00 . A A .   3 ALA HB3  1 1 
        2  4087 1 1  10 ALA N    N -12.020 32.207 -10.133 1.00 . A A .   3 ALA N    1 1 
        2  4088 1 1  10 ALA O    O -10.203 30.839  -8.991 1.00 . A A .   3 ALA O    1 1 
        2  4089 1 1  11 LEU C    C  -9.362 28.124  -8.903 1.00 . A A .   4 LEU C    1 1 
        2  4090 1 1  11 LEU CA   C -10.145 28.581  -7.708 1.00 . A A .   4 LEU CA   1 1 
        2  4091 1 1  11 LEU CB   C -10.431 27.386  -6.821 1.00 . A A .   4 LEU CB   1 1 
        2  4092 1 1  11 LEU CD1  C -11.363 26.661  -4.667 1.00 . A A .   4 LEU CD1  1 1 
        2  4093 1 1  11 LEU CD2  C  -9.605 28.490  -4.713 1.00 . A A .   4 LEU CD2  1 1 
        2  4094 1 1  11 LEU CG   C -10.829 27.864  -5.433 1.00 . A A .   4 LEU CG   1 1 
        2  4095 1 1  11 LEU H    H -12.240 28.685  -8.149 1.00 . A A .   4 LEU H    1 1 
        2  4096 1 1  11 LEU HA   H  -9.586 29.331  -7.168 1.00 . A A .   4 LEU HA   1 1 
        2  4097 1 1  11 LEU HB2  H -11.221 26.807  -7.252 1.00 . A A .   4 LEU HB2  1 1 
        2  4098 1 1  11 LEU HB3  H  -9.551 26.775  -6.739 1.00 . A A .   4 LEU HB3  1 1 
        2  4099 1 1  11 LEU HD11 H -11.644 26.955  -3.668 1.00 . A A .   4 LEU HD11 1 1 
        2  4100 1 1  11 LEU HD12 H -10.603 25.903  -4.620 1.00 . A A .   4 LEU HD12 1 1 
        2  4101 1 1  11 LEU HD13 H -12.225 26.274  -5.192 1.00 . A A .   4 LEU HD13 1 1 
        2  4102 1 1  11 LEU HD21 H  -9.768 29.551  -4.617 1.00 . A A .   4 LEU HD21 1 1 
        2  4103 1 1  11 LEU HD22 H  -8.694 28.322  -5.288 1.00 . A A .   4 LEU HD22 1 1 
        2  4104 1 1  11 LEU HD23 H  -9.487 28.060  -3.730 1.00 . A A .   4 LEU HD23 1 1 
        2  4105 1 1  11 LEU HG   H -11.613 28.603  -5.523 1.00 . A A .   4 LEU HG   1 1 
        2  4106 1 1  11 LEU N    N -11.386 29.164  -8.238 1.00 . A A .   4 LEU N    1 1 
        2  4107 1 1  11 LEU O    O  -9.902 27.986  -9.950 1.00 . A A .   4 LEU O    1 1 
        2  4108 1 1  12 SER C    C  -6.201 26.559  -9.198 1.00 . A A .   5 SER C    1 1 
        2  4109 1 1  12 SER CA   C  -7.222 27.450  -9.831 1.00 . A A .   5 SER CA   1 1 
        2  4110 1 1  12 SER CB   C  -6.505 28.646 -10.383 1.00 . A A .   5 SER CB   1 1 
        2  4111 1 1  12 SER H    H  -7.742 28.039  -7.854 1.00 . A A .   5 SER H    1 1 
        2  4112 1 1  12 SER HA   H  -7.780 26.934 -10.589 1.00 . A A .   5 SER HA   1 1 
        2  4113 1 1  12 SER HB2  H  -7.221 29.323 -10.772 1.00 . A A .   5 SER HB2  1 1 
        2  4114 1 1  12 SER HB3  H  -5.966 29.114  -9.571 1.00 . A A .   5 SER HB3  1 1 
        2  4115 1 1  12 SER HG   H  -4.790 27.955 -10.983 1.00 . A A .   5 SER HG   1 1 
        2  4116 1 1  12 SER N    N  -8.112 27.902  -8.730 1.00 . A A .   5 SER N    1 1 
        2  4117 1 1  12 SER O    O  -5.087 26.951  -8.971 1.00 . A A .   5 SER O    1 1 
        2  4118 1 1  12 SER OG   O  -5.601 28.250 -11.403 1.00 . A A .   5 SER OG   1 1 
        2  4119 1 1  13 LEU C    C  -4.984 23.487  -9.045 1.00 . A A .   6 LEU C    1 1 
        2  4120 1 1  13 LEU CA   C  -5.679 24.474  -8.133 1.00 . A A .   6 LEU CA   1 1 
        2  4121 1 1  13 LEU CB   C  -6.448 23.723  -7.035 1.00 . A A .   6 LEU CB   1 1 
        2  4122 1 1  13 LEU CD1  C  -8.878 24.306  -7.504 1.00 . A A .   6 LEU CD1  1 1 
        2  4123 1 1  13 LEU CD2  C  -8.031 24.169  -5.108 1.00 . A A .   6 LEU CD2  1 1 
        2  4124 1 1  13 LEU CG   C  -7.672 24.556  -6.568 1.00 . A A .   6 LEU CG   1 1 
        2  4125 1 1  13 LEU H    H  -7.504 25.148  -9.050 1.00 . A A .   6 LEU H    1 1 
        2  4126 1 1  13 LEU HA   H  -4.907 25.061  -7.643 1.00 . A A .   6 LEU HA   1 1 
        2  4127 1 1  13 LEU HB2  H  -6.771 22.759  -7.400 1.00 . A A .   6 LEU HB2  1 1 
        2  4128 1 1  13 LEU HB3  H  -5.790 23.567  -6.198 1.00 . A A .   6 LEU HB3  1 1 
        2  4129 1 1  13 LEU HD11 H  -8.973 25.130  -8.188 1.00 . A A .   6 LEU HD11 1 1 
        2  4130 1 1  13 LEU HD12 H  -9.784 24.228  -6.922 1.00 . A A .   6 LEU HD12 1 1 
        2  4131 1 1  13 LEU HD13 H  -8.737 23.397  -8.064 1.00 . A A .   6 LEU HD13 1 1 
        2  4132 1 1  13 LEU HD21 H  -7.559 24.864  -4.430 1.00 . A A .   6 LEU HD21 1 1 
        2  4133 1 1  13 LEU HD22 H  -7.685 23.168  -4.892 1.00 . A A .   6 LEU HD22 1 1 
        2  4134 1 1  13 LEU HD23 H  -9.100 24.207  -4.969 1.00 . A A .   6 LEU HD23 1 1 
        2  4135 1 1  13 LEU HG   H  -7.424 25.619  -6.603 1.00 . A A .   6 LEU HG   1 1 
        2  4136 1 1  13 LEU N    N  -6.597 25.395  -8.861 1.00 . A A .   6 LEU N    1 1 
        2  4137 1 1  13 LEU O    O  -5.411 23.166 -10.141 1.00 . A A .   6 LEU O    1 1 
        2  4138 1 1  14 LYS C    C  -3.555 20.669  -9.194 1.00 . A A .   7 LYS C    1 1 
        2  4139 1 1  14 LYS CA   C  -2.997 22.089  -9.236 1.00 . A A .   7 LYS CA   1 1 
        2  4140 1 1  14 LYS CB   C  -1.639 22.067  -8.516 1.00 . A A .   7 LYS CB   1 1 
        2  4141 1 1  14 LYS CD   C  -0.391 24.031  -9.444 1.00 . A A .   7 LYS CD   1 1 
        2  4142 1 1  14 LYS CE   C  -0.304 25.553  -9.370 1.00 . A A .   7 LYS CE   1 1 
        2  4143 1 1  14 LYS CG   C  -1.140 23.491  -8.227 1.00 . A A .   7 LYS CG   1 1 
        2  4144 1 1  14 LYS H    H  -3.619 23.383  -7.672 1.00 . A A .   7 LYS H    1 1 
        2  4145 1 1  14 LYS HA   H  -2.852 22.398 -10.258 1.00 . A A .   7 LYS HA   1 1 
        2  4146 1 1  14 LYS HB2  H  -1.742 21.537  -7.592 1.00 . A A .   7 LYS HB2  1 1 
        2  4147 1 1  14 LYS HB3  H  -0.925 21.554  -9.122 1.00 . A A .   7 LYS HB3  1 1 
        2  4148 1 1  14 LYS HD2  H   0.604 23.615  -9.465 1.00 . A A .   7 LYS HD2  1 1 
        2  4149 1 1  14 LYS HD3  H  -0.926 23.746 -10.337 1.00 . A A .   7 LYS HD3  1 1 
        2  4150 1 1  14 LYS HE2  H   0.528 25.898  -9.967 1.00 . A A .   7 LYS HE2  1 1 
        2  4151 1 1  14 LYS HE3  H  -1.217 25.974  -9.751 1.00 . A A .   7 LYS HE3  1 1 
        2  4152 1 1  14 LYS HG2  H  -1.974 24.132  -8.008 1.00 . A A .   7 LYS HG2  1 1 
        2  4153 1 1  14 LYS HG3  H  -0.474 23.471  -7.378 1.00 . A A .   7 LYS HG3  1 1 
        2  4154 1 1  14 LYS HZ1  H  -0.753 25.440  -7.339 1.00 . A A .   7 LYS HZ1  1 1 
        2  4155 1 1  14 LYS HZ2  H  -0.315 26.994  -7.867 1.00 . A A .   7 LYS HZ2  1 1 
        2  4156 1 1  14 LYS HZ3  H   0.872 25.795  -7.668 1.00 . A A .   7 LYS HZ3  1 1 
        2  4157 1 1  14 LYS N    N  -3.883 23.045  -8.541 1.00 . A A .   7 LYS N    1 1 
        2  4158 1 1  14 LYS NZ   N  -0.111 25.978  -7.954 1.00 . A A .   7 LYS NZ   1 1 
        2  4159 1 1  14 LYS O    O  -2.936 19.788  -8.628 1.00 . A A .   7 LYS O    1 1 
        2  4160 1 1  15 ILE C    C  -3.997 18.157 -10.381 1.00 . A A .   8 ILE C    1 1 
        2  4161 1 1  15 ILE CA   C  -5.148 18.987  -9.790 1.00 . A A .   8 ILE CA   1 1 
        2  4162 1 1  15 ILE CB   C  -6.420 18.893 -10.641 1.00 . A A .   8 ILE CB   1 1 
        2  4163 1 1  15 ILE CD1  C  -7.335 20.664  -9.061 1.00 . A A .   8 ILE CD1  1 1 
        2  4164 1 1  15 ILE CG1  C  -7.625 19.348  -9.803 1.00 . A A .   8 ILE CG1  1 1 
        2  4165 1 1  15 ILE CG2  C  -6.651 17.450 -11.106 1.00 . A A .   8 ILE CG2  1 1 
        2  4166 1 1  15 ILE H    H  -5.181 21.091 -10.282 1.00 . A A .   8 ILE H    1 1 
        2  4167 1 1  15 ILE HA   H  -5.346 18.669  -8.777 1.00 . A A .   8 ILE HA   1 1 
        2  4168 1 1  15 ILE HB   H  -6.322 19.532 -11.503 1.00 . A A .   8 ILE HB   1 1 
        2  4169 1 1  15 ILE HD11 H  -6.872 21.365  -9.724 1.00 . A A .   8 ILE HD11 1 1 
        2  4170 1 1  15 ILE HD12 H  -6.678 20.477  -8.230 1.00 . A A .   8 ILE HD12 1 1 
        2  4171 1 1  15 ILE HD13 H  -8.263 21.079  -8.696 1.00 . A A .   8 ILE HD13 1 1 
        2  4172 1 1  15 ILE HG12 H  -8.472 19.486 -10.450 1.00 . A A .   8 ILE HG12 1 1 
        2  4173 1 1  15 ILE HG13 H  -7.849 18.587  -9.083 1.00 . A A .   8 ILE HG13 1 1 
        2  4174 1 1  15 ILE HG21 H  -7.618 17.378 -11.573 1.00 . A A .   8 ILE HG21 1 1 
        2  4175 1 1  15 ILE HG22 H  -6.611 16.784 -10.257 1.00 . A A .   8 ILE HG22 1 1 
        2  4176 1 1  15 ILE HG23 H  -5.893 17.170 -11.819 1.00 . A A .   8 ILE HG23 1 1 
        2  4177 1 1  15 ILE N    N  -4.676 20.395  -9.800 1.00 . A A .   8 ILE N    1 1 
        2  4178 1 1  15 ILE O    O  -3.790 18.120 -11.578 1.00 . A A .   8 ILE O    1 1 
        2  4179 1 1  16 SER C    C  -2.296 15.380 -10.407 1.00 . A A .   9 SER C    1 1 
        2  4180 1 1  16 SER CA   C  -1.995 16.825 -10.030 1.00 . A A .   9 SER CA   1 1 
        2  4181 1 1  16 SER CB   C  -0.920 16.834  -8.949 1.00 . A A .   9 SER CB   1 1 
        2  4182 1 1  16 SER H    H  -3.340 17.668  -8.572 1.00 . A A .   9 SER H    1 1 
        2  4183 1 1  16 SER HA   H  -1.606 17.330 -10.897 1.00 . A A .   9 SER HA   1 1 
        2  4184 1 1  16 SER HB2  H  -0.506 17.828  -8.861 1.00 . A A .   9 SER HB2  1 1 
        2  4185 1 1  16 SER HB3  H  -1.362 16.536  -8.004 1.00 . A A .   9 SER HB3  1 1 
        2  4186 1 1  16 SER HG   H   0.906 16.439  -9.492 1.00 . A A .   9 SER HG   1 1 
        2  4187 1 1  16 SER N    N  -3.192 17.568  -9.535 1.00 . A A .   9 SER N    1 1 
        2  4188 1 1  16 SER O    O  -3.290 14.794 -10.027 1.00 . A A .   9 SER O    1 1 
        2  4189 1 1  16 SER OG   O   0.114 15.928  -9.310 1.00 . A A .   9 SER OG   1 1 
        2  4190 1 1  17 ILE C    C  -0.039 12.858 -11.623 1.00 . A A .  10 ILE C    1 1 
        2  4191 1 1  17 ILE CA   C  -1.472 13.402 -11.609 1.00 . A A .  10 ILE CA   1 1 
        2  4192 1 1  17 ILE CB   C  -2.096 13.280 -13.025 1.00 . A A .  10 ILE CB   1 1 
        2  4193 1 1  17 ILE CD1  C  -4.413 14.324 -12.838 1.00 . A A .  10 ILE CD1  1 1 
        2  4194 1 1  17 ILE CG1  C  -2.980 14.505 -13.362 1.00 . A A .  10 ILE CG1  1 1 
        2  4195 1 1  17 ILE CG2  C  -2.927 11.985 -13.121 1.00 . A A .  10 ILE CG2  1 1 
        2  4196 1 1  17 ILE H    H  -0.598 15.345 -11.393 1.00 . A A .  10 ILE H    1 1 
        2  4197 1 1  17 ILE HA   H  -2.053 12.839 -10.890 1.00 . A A .  10 ILE HA   1 1 
        2  4198 1 1  17 ILE HB   H  -1.298 13.216 -13.757 1.00 . A A .  10 ILE HB   1 1 
        2  4199 1 1  17 ILE HD11 H  -4.896 15.285 -12.759 1.00 . A A .  10 ILE HD11 1 1 
        2  4200 1 1  17 ILE HD12 H  -4.379 13.858 -11.870 1.00 . A A .  10 ILE HD12 1 1 
        2  4201 1 1  17 ILE HD13 H  -4.972 13.694 -13.518 1.00 . A A .  10 ILE HD13 1 1 
        2  4202 1 1  17 ILE HG12 H  -2.559 15.402 -12.950 1.00 . A A .  10 ILE HG12 1 1 
        2  4203 1 1  17 ILE HG13 H  -3.008 14.611 -14.417 1.00 . A A .  10 ILE HG13 1 1 
        2  4204 1 1  17 ILE HG21 H  -2.264 11.134 -13.081 1.00 . A A .  10 ILE HG21 1 1 
        2  4205 1 1  17 ILE HG22 H  -3.475 11.972 -14.056 1.00 . A A .  10 ILE HG22 1 1 
        2  4206 1 1  17 ILE HG23 H  -3.624 11.936 -12.292 1.00 . A A .  10 ILE HG23 1 1 
        2  4207 1 1  17 ILE N    N  -1.381 14.818 -11.150 1.00 . A A .  10 ILE N    1 1 
        2  4208 1 1  17 ILE O    O   0.399 12.175 -12.527 1.00 . A A .  10 ILE O    1 1 
        2  4209 1 1  18 GLY C    C   3.036 13.644 -11.268 1.00 . A A .  11 GLY C    1 1 
        2  4210 1 1  18 GLY CA   C   2.093 12.758 -10.453 1.00 . A A .  11 GLY CA   1 1 
        2  4211 1 1  18 GLY H    H   0.266 13.765  -9.949 1.00 . A A .  11 GLY H    1 1 
        2  4212 1 1  18 GLY HA2  H   2.367 12.813  -9.410 1.00 . A A .  11 GLY HA2  1 1 
        2  4213 1 1  18 GLY HA3  H   2.186 11.737 -10.792 1.00 . A A .  11 GLY HA3  1 1 
        2  4214 1 1  18 GLY N    N   0.674 13.200 -10.611 1.00 . A A .  11 GLY N    1 1 
        2  4215 1 1  18 GLY O    O   3.636 14.572 -10.764 1.00 . A A .  11 GLY O    1 1 
        2  4216 1 1  19 ASN C    C   3.188 14.971 -14.364 1.00 . A A .  12 ASN C    1 1 
        2  4217 1 1  19 ASN CA   C   4.071 14.137 -13.430 1.00 . A A .  12 ASN CA   1 1 
        2  4218 1 1  19 ASN CB   C   4.971 13.157 -14.227 1.00 . A A .  12 ASN CB   1 1 
        2  4219 1 1  19 ASN CG   C   5.590 13.847 -15.457 1.00 . A A .  12 ASN CG   1 1 
        2  4220 1 1  19 ASN H    H   2.658 12.592 -12.883 1.00 . A A .  12 ASN H    1 1 
        2  4221 1 1  19 ASN HA   H   4.696 14.806 -12.846 1.00 . A A .  12 ASN HA   1 1 
        2  4222 1 1  19 ASN HB2  H   5.764 12.802 -13.586 1.00 . A A .  12 ASN HB2  1 1 
        2  4223 1 1  19 ASN HB3  H   4.377 12.317 -14.554 1.00 . A A .  12 ASN HB3  1 1 
        2  4224 1 1  19 ASN HD21 H   7.322 14.299 -14.586 1.00 . A A .  12 ASN HD21 1 1 
        2  4225 1 1  19 ASN HD22 H   7.150 14.846 -16.173 1.00 . A A .  12 ASN HD22 1 1 
        2  4226 1 1  19 ASN N    N   3.167 13.346 -12.526 1.00 . A A .  12 ASN N    1 1 
        2  4227 1 1  19 ASN ND2  N   6.793 14.363 -15.401 1.00 . A A .  12 ASN ND2  1 1 
        2  4228 1 1  19 ASN O    O   3.577 15.355 -15.444 1.00 . A A .  12 ASN O    1 1 
        2  4229 1 1  19 ASN OD1  O   4.980 13.881 -16.503 1.00 . A A .  12 ASN OD1  1 1 
        2  4230 1 1  20 VAL C    C   0.316 17.103 -13.962 1.00 . A A .  13 VAL C    1 1 
        2  4231 1 1  20 VAL CA   C   1.088 16.094 -14.822 1.00 . A A .  13 VAL CA   1 1 
        2  4232 1 1  20 VAL CB   C   0.110 15.160 -15.574 1.00 . A A .  13 VAL CB   1 1 
        2  4233 1 1  20 VAL CG1  C  -0.174 15.713 -16.971 1.00 . A A .  13 VAL CG1  1 1 
        2  4234 1 1  20 VAL CG2  C   0.727 13.763 -15.711 1.00 . A A .  13 VAL CG2  1 1 
        2  4235 1 1  20 VAL H    H   1.676 14.967 -13.069 1.00 . A A .  13 VAL H    1 1 
        2  4236 1 1  20 VAL HA   H   1.684 16.647 -15.539 1.00 . A A .  13 VAL HA   1 1 
        2  4237 1 1  20 VAL HB   H  -0.817 15.086 -15.029 1.00 . A A .  13 VAL HB   1 1 
        2  4238 1 1  20 VAL HG11 H  -0.479 16.743 -16.893 1.00 . A A .  13 VAL HG11 1 1 
        2  4239 1 1  20 VAL HG12 H  -0.959 15.137 -17.431 1.00 . A A .  13 VAL HG12 1 1 
        2  4240 1 1  20 VAL HG13 H   0.722 15.645 -17.572 1.00 . A A .  13 VAL HG13 1 1 
        2  4241 1 1  20 VAL HG21 H   1.695 13.842 -16.184 1.00 . A A .  13 VAL HG21 1 1 
        2  4242 1 1  20 VAL HG22 H   0.081 13.143 -16.315 1.00 . A A .  13 VAL HG22 1 1 
        2  4243 1 1  20 VAL HG23 H   0.839 13.319 -14.733 1.00 . A A .  13 VAL HG23 1 1 
        2  4244 1 1  20 VAL N    N   1.985 15.271 -13.948 1.00 . A A .  13 VAL N    1 1 
        2  4245 1 1  20 VAL O    O  -0.754 16.818 -13.463 1.00 . A A .  13 VAL O    1 1 
        2  4246 1 1  21 VAL C    C  -0.977 19.941 -13.828 1.00 . A A .  14 VAL C    1 1 
        2  4247 1 1  21 VAL CA   C   0.122 19.304 -12.970 1.00 . A A .  14 VAL CA   1 1 
        2  4248 1 1  21 VAL CB   C   1.094 20.379 -12.451 1.00 . A A .  14 VAL CB   1 1 
        2  4249 1 1  21 VAL CG1  C   0.526 21.030 -11.187 1.00 . A A .  14 VAL CG1  1 1 
        2  4250 1 1  21 VAL CG2  C   2.443 19.733 -12.127 1.00 . A A .  14 VAL CG2  1 1 
        2  4251 1 1  21 VAL H    H   1.707 18.511 -14.202 1.00 . A A .  14 VAL H    1 1 
        2  4252 1 1  21 VAL HA   H  -0.338 18.806 -12.130 1.00 . A A .  14 VAL HA   1 1 
        2  4253 1 1  21 VAL HB   H   1.227 21.136 -13.197 1.00 . A A .  14 VAL HB   1 1 
        2  4254 1 1  21 VAL HG11 H   0.617 20.345 -10.358 1.00 . A A .  14 VAL HG11 1 1 
        2  4255 1 1  21 VAL HG12 H  -0.516 21.271 -11.343 1.00 . A A .  14 VAL HG12 1 1 
        2  4256 1 1  21 VAL HG13 H   1.072 21.936 -10.965 1.00 . A A .  14 VAL HG13 1 1 
        2  4257 1 1  21 VAL HG21 H   2.286 18.866 -11.503 1.00 . A A .  14 VAL HG21 1 1 
        2  4258 1 1  21 VAL HG22 H   3.066 20.444 -11.604 1.00 . A A .  14 VAL HG22 1 1 
        2  4259 1 1  21 VAL HG23 H   2.929 19.434 -13.043 1.00 . A A .  14 VAL HG23 1 1 
        2  4260 1 1  21 VAL N    N   0.846 18.290 -13.790 1.00 . A A .  14 VAL N    1 1 
        2  4261 1 1  21 VAL O    O  -0.757 20.882 -14.557 1.00 . A A .  14 VAL O    1 1 
        2  4262 1 1  22 LYS C    C  -4.027 20.929 -13.545 1.00 . A A .  15 LYS C    1 1 
        2  4263 1 1  22 LYS CA   C  -3.338 19.924 -14.466 1.00 . A A .  15 LYS CA   1 1 
        2  4264 1 1  22 LYS CB   C  -4.288 18.726 -14.746 1.00 . A A .  15 LYS CB   1 1 
        2  4265 1 1  22 LYS CD   C  -4.490 16.857 -16.453 1.00 . A A .  15 LYS CD   1 1 
        2  4266 1 1  22 LYS CE   C  -3.100 16.276 -16.604 1.00 . A A .  15 LYS CE   1 1 
        2  4267 1 1  22 LYS CG   C  -4.404 18.387 -16.265 1.00 . A A .  15 LYS CG   1 1 
        2  4268 1 1  22 LYS H    H  -2.275 18.678 -13.112 1.00 . A A .  15 LYS H    1 1 
        2  4269 1 1  22 LYS HA   H  -3.030 20.405 -15.380 1.00 . A A .  15 LYS HA   1 1 
        2  4270 1 1  22 LYS HB2  H  -3.903 17.868 -14.216 1.00 . A A .  15 LYS HB2  1 1 
        2  4271 1 1  22 LYS HB3  H  -5.278 18.946 -14.361 1.00 . A A .  15 LYS HB3  1 1 
        2  4272 1 1  22 LYS HD2  H  -4.974 16.407 -15.603 1.00 . A A .  15 LYS HD2  1 1 
        2  4273 1 1  22 LYS HD3  H  -5.042 16.633 -17.340 1.00 . A A .  15 LYS HD3  1 1 
        2  4274 1 1  22 LYS HE2  H  -2.657 16.681 -17.498 1.00 . A A .  15 LYS HE2  1 1 
        2  4275 1 1  22 LYS HE3  H  -2.501 16.537 -15.745 1.00 . A A .  15 LYS HE3  1 1 
        2  4276 1 1  22 LYS HG2  H  -5.302 18.842 -16.663 1.00 . A A .  15 LYS HG2  1 1 
        2  4277 1 1  22 LYS HG3  H  -3.554 18.761 -16.815 1.00 . A A .  15 LYS HG3  1 1 
        2  4278 1 1  22 LYS HZ1  H  -4.098 14.471 -16.323 1.00 . A A .  15 LYS HZ1  1 1 
        2  4279 1 1  22 LYS HZ2  H  -2.406 14.354 -16.210 1.00 . A A .  15 LYS HZ2  1 1 
        2  4280 1 1  22 LYS HZ3  H  -3.150 14.526 -17.728 1.00 . A A .  15 LYS HZ3  1 1 
        2  4281 1 1  22 LYS N    N  -2.158 19.415 -13.715 1.00 . A A .  15 LYS N    1 1 
        2  4282 1 1  22 LYS NZ   N  -3.195 14.795 -16.725 1.00 . A A .  15 LYS NZ   1 1 
        2  4283 1 1  22 LYS O    O  -4.452 20.587 -12.460 1.00 . A A .  15 LYS O    1 1 
        2  4284 1 1  23 THR C    C  -6.200 22.677 -12.687 1.00 . A A .  16 THR C    1 1 
        2  4285 1 1  23 THR CA   C  -4.759 23.143 -13.033 1.00 . A A .  16 THR CA   1 1 
        2  4286 1 1  23 THR CB   C  -4.726 24.537 -13.710 1.00 . A A .  16 THR CB   1 1 
        2  4287 1 1  23 THR CG2  C  -3.836 25.545 -12.924 1.00 . A A .  16 THR CG2  1 1 
        2  4288 1 1  23 THR H    H  -3.757 22.435 -14.801 1.00 . A A .  16 THR H    1 1 
        2  4289 1 1  23 THR HA   H  -4.197 23.169 -12.115 1.00 . A A .  16 THR HA   1 1 
        2  4290 1 1  23 THR HB   H  -5.691 24.914 -13.758 1.00 . A A .  16 THR HB   1 1 
        2  4291 1 1  23 THR HG1  H  -4.984 24.657 -15.631 1.00 . A A .  16 THR HG1  1 1 
        2  4292 1 1  23 THR HG21 H  -3.048 25.023 -12.407 1.00 . A A .  16 THR HG21 1 1 
        2  4293 1 1  23 THR HG22 H  -4.443 26.092 -12.196 1.00 . A A .  16 THR HG22 1 1 
        2  4294 1 1  23 THR HG23 H  -3.395 26.247 -13.617 1.00 . A A .  16 THR HG23 1 1 
        2  4295 1 1  23 THR N    N  -4.121 22.157 -13.934 1.00 . A A .  16 THR N    1 1 
        2  4296 1 1  23 THR O    O  -6.360 21.840 -11.842 1.00 . A A .  16 THR O    1 1 
        2  4297 1 1  23 THR OG1  O  -4.266 24.408 -15.044 1.00 . A A .  16 THR OG1  1 1 
        2  4298 1 1  24 MET C    C  -9.298 23.992 -12.200 1.00 . A A .  17 MET C    1 1 
        2  4299 1 1  24 MET CA   C  -8.670 22.878 -13.054 1.00 . A A .  17 MET CA   1 1 
        2  4300 1 1  24 MET CB   C  -8.825 21.532 -12.334 1.00 . A A .  17 MET CB   1 1 
        2  4301 1 1  24 MET CE   C -12.358 20.009 -13.798 1.00 . A A .  17 MET CE   1 1 
        2  4302 1 1  24 MET CG   C -10.279 21.065 -12.424 1.00 . A A .  17 MET CG   1 1 
        2  4303 1 1  24 MET H    H  -7.030 23.917 -13.990 1.00 . A A .  17 MET H    1 1 
        2  4304 1 1  24 MET HA   H  -9.193 22.838 -13.999 1.00 . A A .  17 MET HA   1 1 
        2  4305 1 1  24 MET HB2  H  -8.184 20.795 -12.796 1.00 . A A .  17 MET HB2  1 1 
        2  4306 1 1  24 MET HB3  H  -8.560 21.649 -11.296 1.00 . A A .  17 MET HB3  1 1 
        2  4307 1 1  24 MET HE1  H -12.802 20.603 -13.011 1.00 . A A .  17 MET HE1  1 1 
        2  4308 1 1  24 MET HE2  H -12.321 18.977 -13.487 1.00 . A A .  17 MET HE2  1 1 
        2  4309 1 1  24 MET HE3  H -12.953 20.091 -14.697 1.00 . A A .  17 MET HE3  1 1 
        2  4310 1 1  24 MET HG2  H -10.416 20.207 -11.784 1.00 . A A .  17 MET HG2  1 1 
        2  4311 1 1  24 MET HG3  H -10.933 21.861 -12.101 1.00 . A A .  17 MET HG3  1 1 
        2  4312 1 1  24 MET N    N  -7.217 23.232 -13.322 1.00 . A A .  17 MET N    1 1 
        2  4313 1 1  24 MET O    O  -9.170 24.013 -10.989 1.00 . A A .  17 MET O    1 1 
        2  4314 1 1  24 MET SD   S -10.681 20.606 -14.127 1.00 . A A .  17 MET SD   1 1 
        2  4315 1 1  25 GLN C    C -11.845 25.648 -11.484 1.00 . A A .  18 GLN C    1 1 
        2  4316 1 1  25 GLN CA   C -10.538 26.095 -12.087 1.00 . A A .  18 GLN CA   1 1 
        2  4317 1 1  25 GLN CB   C -10.768 27.312 -13.036 1.00 . A A .  18 GLN CB   1 1 
        2  4318 1 1  25 GLN CD   C  -9.874 29.618 -13.584 1.00 . A A .  18 GLN CD   1 1 
        2  4319 1 1  25 GLN CG   C -10.208 28.645 -12.445 1.00 . A A .  18 GLN CG   1 1 
        2  4320 1 1  25 GLN H    H  -9.995 24.930 -13.820 1.00 . A A .  18 GLN H    1 1 
        2  4321 1 1  25 GLN HA   H  -9.880 26.363 -11.293 1.00 . A A .  18 GLN HA   1 1 
        2  4322 1 1  25 GLN HB2  H -10.279 27.108 -13.969 1.00 . A A .  18 GLN HB2  1 1 
        2  4323 1 1  25 GLN HB3  H -11.827 27.434 -13.222 1.00 . A A .  18 GLN HB3  1 1 
        2  4324 1 1  25 GLN HE21 H  -8.481 30.568 -12.536 1.00 . A A .  18 GLN HE21 1 1 
        2  4325 1 1  25 GLN HE22 H  -8.692 31.131 -14.125 1.00 . A A .  18 GLN HE22 1 1 
        2  4326 1 1  25 GLN HG2  H -10.948 29.090 -11.810 1.00 . A A .  18 GLN HG2  1 1 
        2  4327 1 1  25 GLN HG3  H  -9.308 28.471 -11.867 1.00 . A A .  18 GLN HG3  1 1 
        2  4328 1 1  25 GLN N    N  -9.938 24.952 -12.841 1.00 . A A .  18 GLN N    1 1 
        2  4329 1 1  25 GLN NE2  N  -8.945 30.519 -13.398 1.00 . A A .  18 GLN NE2  1 1 
        2  4330 1 1  25 GLN O    O -12.638 24.979 -12.116 1.00 . A A .  18 GLN O    1 1 
        2  4331 1 1  25 GLN OE1  O -10.460 29.557 -14.647 1.00 . A A .  18 GLN OE1  1 1 
        2  4332 1 1  26 PHE C    C -13.969 26.799  -8.906 1.00 . A A .  19 PHE C    1 1 
        2  4333 1 1  26 PHE CA   C -13.336 25.609  -9.590 1.00 . A A .  19 PHE CA   1 1 
        2  4334 1 1  26 PHE CB   C -13.041 24.542  -8.540 1.00 . A A .  19 PHE CB   1 1 
        2  4335 1 1  26 PHE CD1  C -13.927 22.651  -9.961 1.00 . A A .  19 PHE CD1  1 1 
        2  4336 1 1  26 PHE CD2  C -11.702 22.459  -9.032 1.00 . A A .  19 PHE CD2  1 1 
        2  4337 1 1  26 PHE CE1  C -13.782 21.407 -10.562 1.00 . A A .  19 PHE CE1  1 1 
        2  4338 1 1  26 PHE CE2  C -11.558 21.204  -9.634 1.00 . A A .  19 PHE CE2  1 1 
        2  4339 1 1  26 PHE CG   C -12.885 23.184  -9.193 1.00 . A A .  19 PHE CG   1 1 
        2  4340 1 1  26 PHE CZ   C -12.600 20.678 -10.401 1.00 . A A .  19 PHE CZ   1 1 
        2  4341 1 1  26 PHE H    H -11.398 26.551  -9.774 1.00 . A A .  19 PHE H    1 1 
        2  4342 1 1  26 PHE HA   H -14.034 25.226 -10.313 1.00 . A A .  19 PHE HA   1 1 
        2  4343 1 1  26 PHE HB2  H -12.134 24.812  -8.019 1.00 . A A .  19 PHE HB2  1 1 
        2  4344 1 1  26 PHE HB3  H -13.852 24.502  -7.839 1.00 . A A .  19 PHE HB3  1 1 
        2  4345 1 1  26 PHE HD1  H -14.850 23.194 -10.084 1.00 . A A .  19 PHE HD1  1 1 
        2  4346 1 1  26 PHE HD2  H -10.904 22.863  -8.440 1.00 . A A .  19 PHE HD2  1 1 
        2  4347 1 1  26 PHE HE1  H -14.583 21.010 -11.151 1.00 . A A .  19 PHE HE1  1 1 
        2  4348 1 1  26 PHE HE2  H -10.643 20.644  -9.505 1.00 . A A .  19 PHE HE2  1 1 
        2  4349 1 1  26 PHE HZ   H -12.495 19.710 -10.867 1.00 . A A .  19 PHE HZ   1 1 
        2  4350 1 1  26 PHE N    N -12.071 26.012 -10.259 1.00 . A A .  19 PHE N    1 1 
        2  4351 1 1  26 PHE O    O -13.331 27.781  -8.593 1.00 . A A .  19 PHE O    1 1 
        2  4352 1 1  27 GLU C    C -15.549 27.581  -6.456 1.00 . A A .  20 GLU C    1 1 
        2  4353 1 1  27 GLU CA   C -15.920 27.750  -7.922 1.00 . A A .  20 GLU CA   1 1 
        2  4354 1 1  27 GLU CB   C -17.431 27.586  -8.087 1.00 . A A .  20 GLU CB   1 1 
        2  4355 1 1  27 GLU CD   C -19.278 27.598  -9.773 1.00 . A A .  20 GLU CD   1 1 
        2  4356 1 1  27 GLU CG   C -17.854 28.073  -9.475 1.00 . A A .  20 GLU CG   1 1 
        2  4357 1 1  27 GLU H    H -15.686 25.864  -8.833 1.00 . A A .  20 GLU H    1 1 
        2  4358 1 1  27 GLU HA   H -15.605 28.701  -8.318 1.00 . A A .  20 GLU HA   1 1 
        2  4359 1 1  27 GLU HB2  H -17.695 26.546  -7.972 1.00 . A A .  20 GLU HB2  1 1 
        2  4360 1 1  27 GLU HB3  H -17.935 28.169  -7.333 1.00 . A A .  20 GLU HB3  1 1 
        2  4361 1 1  27 GLU HG2  H -17.822 29.153  -9.503 1.00 . A A .  20 GLU HG2  1 1 
        2  4362 1 1  27 GLU HG3  H -17.181 27.673 -10.218 1.00 . A A .  20 GLU HG3  1 1 
        2  4363 1 1  27 GLU N    N -15.222 26.680  -8.624 1.00 . A A .  20 GLU N    1 1 
        2  4364 1 1  27 GLU O    O -15.794 26.546  -5.892 1.00 . A A .  20 GLU O    1 1 
        2  4365 1 1  27 GLU OE1  O -20.186 28.054  -9.098 1.00 . A A .  20 GLU OE1  1 1 
        2  4366 1 1  27 GLU OE2  O -19.435 26.786 -10.670 1.00 . A A .  20 GLU OE2  1 1 
        2  4367 1 1  28 PRO C    C -15.510 27.671  -3.581 1.00 . A A .  21 PRO C    1 1 
        2  4368 1 1  28 PRO CA   C -14.518 28.443  -4.435 1.00 . A A .  21 PRO CA   1 1 
        2  4369 1 1  28 PRO CB   C -14.411 29.902  -4.019 1.00 . A A .  21 PRO CB   1 1 
        2  4370 1 1  28 PRO CD   C -14.536 29.817  -6.440 1.00 . A A .  21 PRO CD   1 1 
        2  4371 1 1  28 PRO CG   C -13.967 30.604  -5.269 1.00 . A A .  21 PRO CG   1 1 
        2  4372 1 1  28 PRO HA   H -13.572 27.973  -4.382 1.00 . A A .  21 PRO HA   1 1 
        2  4373 1 1  28 PRO HB2  H -15.376 30.271  -3.692 1.00 . A A .  21 PRO HB2  1 1 
        2  4374 1 1  28 PRO HB3  H -13.677 30.020  -3.241 1.00 . A A .  21 PRO HB3  1 1 
        2  4375 1 1  28 PRO HD2  H -15.386 30.326  -6.861 1.00 . A A .  21 PRO HD2  1 1 
        2  4376 1 1  28 PRO HD3  H -13.784 29.647  -7.191 1.00 . A A .  21 PRO HD3  1 1 
        2  4377 1 1  28 PRO HG2  H -14.345 31.608  -5.294 1.00 . A A .  21 PRO HG2  1 1 
        2  4378 1 1  28 PRO HG3  H -12.899 30.611  -5.335 1.00 . A A .  21 PRO HG3  1 1 
        2  4379 1 1  28 PRO N    N -14.933 28.540  -5.851 1.00 . A A .  21 PRO N    1 1 
        2  4380 1 1  28 PRO O    O -15.173 27.125  -2.551 1.00 . A A .  21 PRO O    1 1 
        2  4381 1 1  29 SER C    C -18.181 25.577  -4.072 1.00 . A A .  22 SER C    1 1 
        2  4382 1 1  29 SER CA   C -17.773 26.838  -3.280 1.00 . A A .  22 SER CA   1 1 
        2  4383 1 1  29 SER CB   C -18.999 27.726  -3.061 1.00 . A A .  22 SER CB   1 1 
        2  4384 1 1  29 SER H    H -16.933 28.055  -4.869 1.00 . A A .  22 SER H    1 1 
        2  4385 1 1  29 SER HA   H -17.386 26.531  -2.318 1.00 . A A .  22 SER HA   1 1 
        2  4386 1 1  29 SER HB2  H -18.683 28.733  -2.853 1.00 . A A .  22 SER HB2  1 1 
        2  4387 1 1  29 SER HB3  H -19.615 27.719  -3.948 1.00 . A A .  22 SER HB3  1 1 
        2  4388 1 1  29 SER HG   H -20.403 26.624  -2.285 1.00 . A A .  22 SER HG   1 1 
        2  4389 1 1  29 SER N    N -16.721 27.605  -4.026 1.00 . A A .  22 SER N    1 1 
        2  4390 1 1  29 SER O    O -19.210 24.986  -3.810 1.00 . A A .  22 SER O    1 1 
        2  4391 1 1  29 SER OG   O -19.740 27.233  -1.952 1.00 . A A .  22 SER OG   1 1 
        2  4392 1 1  30 THR C    C -17.847 22.746  -4.851 1.00 . A A .  23 THR C    1 1 
        2  4393 1 1  30 THR CA   C -17.762 23.915  -5.806 1.00 . A A .  23 THR CA   1 1 
        2  4394 1 1  30 THR CB   C -16.729 23.611  -6.917 1.00 . A A .  23 THR CB   1 1 
        2  4395 1 1  30 THR CG2  C -17.404 22.844  -8.064 1.00 . A A .  23 THR CG2  1 1 
        2  4396 1 1  30 THR H    H -16.547 25.636  -5.229 1.00 . A A .  23 THR H    1 1 
        2  4397 1 1  30 THR HA   H -18.742 24.041  -6.248 1.00 . A A .  23 THR HA   1 1 
        2  4398 1 1  30 THR HB   H -15.926 23.006  -6.521 1.00 . A A .  23 THR HB   1 1 
        2  4399 1 1  30 THR HG1  H -16.330 25.505  -6.751 1.00 . A A .  23 THR HG1  1 1 
        2  4400 1 1  30 THR HG21 H -18.117 22.140  -7.659 1.00 . A A .  23 THR HG21 1 1 
        2  4401 1 1  30 THR HG22 H -16.655 22.309  -8.630 1.00 . A A .  23 THR HG22 1 1 
        2  4402 1 1  30 THR HG23 H -17.914 23.541  -8.711 1.00 . A A .  23 THR HG23 1 1 
        2  4403 1 1  30 THR N    N -17.388 25.150  -5.029 1.00 . A A .  23 THR N    1 1 
        2  4404 1 1  30 THR O    O -17.235 22.726  -3.805 1.00 . A A .  23 THR O    1 1 
        2  4405 1 1  30 THR OG1  O -16.198 24.826  -7.418 1.00 . A A .  23 THR OG1  1 1 
        2  4406 1 1  31 MET C    C -17.586 19.718  -4.444 1.00 . A A .  24 MET C    1 1 
        2  4407 1 1  31 MET CA   C -18.805 20.610  -4.342 1.00 . A A .  24 MET CA   1 1 
        2  4408 1 1  31 MET CB   C -20.058 19.862  -4.809 1.00 . A A .  24 MET CB   1 1 
        2  4409 1 1  31 MET CE   C -23.220 20.599  -3.826 1.00 . A A .  24 MET CE   1 1 
        2  4410 1 1  31 MET CG   C -21.042 20.875  -5.407 1.00 . A A .  24 MET CG   1 1 
        2  4411 1 1  31 MET H    H -19.113 21.832  -6.051 1.00 . A A .  24 MET H    1 1 
        2  4412 1 1  31 MET HA   H -18.940 20.933  -3.334 1.00 . A A .  24 MET HA   1 1 
        2  4413 1 1  31 MET HB2  H -19.798 19.127  -5.556 1.00 . A A .  24 MET HB2  1 1 
        2  4414 1 1  31 MET HB3  H -20.511 19.367  -3.975 1.00 . A A .  24 MET HB3  1 1 
        2  4415 1 1  31 MET HE1  H -23.926 19.868  -3.459 1.00 . A A .  24 MET HE1  1 1 
        2  4416 1 1  31 MET HE2  H -23.688 21.570  -3.849 1.00 . A A .  24 MET HE2  1 1 
        2  4417 1 1  31 MET HE3  H -22.356 20.634  -3.175 1.00 . A A .  24 MET HE3  1 1 
        2  4418 1 1  31 MET HG2  H -21.070 21.766  -4.790 1.00 . A A .  24 MET HG2  1 1 
        2  4419 1 1  31 MET HG3  H -20.711 21.147  -6.394 1.00 . A A .  24 MET HG3  1 1 
        2  4420 1 1  31 MET N    N -18.625 21.782  -5.207 1.00 . A A .  24 MET N    1 1 
        2  4421 1 1  31 MET O    O -17.163 19.371  -5.528 1.00 . A A .  24 MET O    1 1 
        2  4422 1 1  31 MET SD   S -22.693 20.143  -5.494 1.00 . A A .  24 MET SD   1 1 
        2  4423 1 1  32 VAL C    C -16.410 17.184  -4.241 1.00 . A A .  25 VAL C    1 1 
        2  4424 1 1  32 VAL CA   C -15.869 18.384  -3.471 1.00 . A A .  25 VAL CA   1 1 
        2  4425 1 1  32 VAL CB   C -15.340 17.997  -2.085 1.00 . A A .  25 VAL CB   1 1 
        2  4426 1 1  32 VAL CG1  C -14.320 16.864  -2.214 1.00 . A A .  25 VAL CG1  1 1 
        2  4427 1 1  32 VAL CG2  C -14.654 19.211  -1.456 1.00 . A A .  25 VAL CG2  1 1 
        2  4428 1 1  32 VAL H    H -17.386 19.536  -2.460 1.00 . A A .  25 VAL H    1 1 
        2  4429 1 1  32 VAL HA   H -15.091 18.866  -4.049 1.00 . A A .  25 VAL HA   1 1 
        2  4430 1 1  32 VAL HB   H -16.154 17.689  -1.454 1.00 . A A .  25 VAL HB   1 1 
        2  4431 1 1  32 VAL HG11 H -13.480 17.206  -2.798 1.00 . A A .  25 VAL HG11 1 1 
        2  4432 1 1  32 VAL HG12 H -14.771 16.016  -2.702 1.00 . A A .  25 VAL HG12 1 1 
        2  4433 1 1  32 VAL HG13 H -13.984 16.577  -1.231 1.00 . A A .  25 VAL HG13 1 1 
        2  4434 1 1  32 VAL HG21 H -15.305 20.069  -1.528 1.00 . A A .  25 VAL HG21 1 1 
        2  4435 1 1  32 VAL HG22 H -13.730 19.413  -1.977 1.00 . A A .  25 VAL HG22 1 1 
        2  4436 1 1  32 VAL HG23 H -14.444 19.004  -0.417 1.00 . A A .  25 VAL HG23 1 1 
        2  4437 1 1  32 VAL N    N -17.026 19.294  -3.344 1.00 . A A .  25 VAL N    1 1 
        2  4438 1 1  32 VAL O    O -15.724 16.546  -5.011 1.00 . A A .  25 VAL O    1 1 
        2  4439 1 1  33 TYR C    C -18.369 16.204  -6.275 1.00 . A A .  26 TYR C    1 1 
        2  4440 1 1  33 TYR CA   C -18.359 15.834  -4.787 1.00 . A A .  26 TYR CA   1 1 
        2  4441 1 1  33 TYR CB   C -19.810 15.690  -4.239 1.00 . A A .  26 TYR CB   1 1 
        2  4442 1 1  33 TYR CD1  C -20.747 14.529  -6.279 1.00 . A A .  26 TYR CD1  1 1 
        2  4443 1 1  33 TYR CD2  C -21.863 16.525  -5.472 1.00 . A A .  26 TYR CD2  1 1 
        2  4444 1 1  33 TYR CE1  C -21.688 14.420  -7.310 1.00 . A A .  26 TYR CE1  1 1 
        2  4445 1 1  33 TYR CE2  C -22.803 16.417  -6.505 1.00 . A A .  26 TYR CE2  1 1 
        2  4446 1 1  33 TYR CG   C -20.833 15.581  -5.359 1.00 . A A .  26 TYR CG   1 1 
        2  4447 1 1  33 TYR CZ   C -22.715 15.364  -7.424 1.00 . A A .  26 TYR CZ   1 1 
        2  4448 1 1  33 TYR H    H -18.200 17.499  -3.441 1.00 . A A .  26 TYR H    1 1 
        2  4449 1 1  33 TYR HA   H -17.815 14.911  -4.646 1.00 . A A .  26 TYR HA   1 1 
        2  4450 1 1  33 TYR HB2  H -19.877 14.805  -3.633 1.00 . A A .  26 TYR HB2  1 1 
        2  4451 1 1  33 TYR HB3  H -20.040 16.552  -3.626 1.00 . A A .  26 TYR HB3  1 1 
        2  4452 1 1  33 TYR HD1  H -19.955 13.800  -6.192 1.00 . A A .  26 TYR HD1  1 1 
        2  4453 1 1  33 TYR HD2  H -21.931 17.338  -4.764 1.00 . A A .  26 TYR HD2  1 1 
        2  4454 1 1  33 TYR HE1  H -21.620 13.608  -8.019 1.00 . A A .  26 TYR HE1  1 1 
        2  4455 1 1  33 TYR HE2  H -23.596 17.145  -6.592 1.00 . A A .  26 TYR HE2  1 1 
        2  4456 1 1  33 TYR HH   H -23.562 16.029  -9.000 1.00 . A A .  26 TYR HH   1 1 
        2  4457 1 1  33 TYR N    N -17.680 16.932  -4.057 1.00 . A A .  26 TYR N    1 1 
        2  4458 1 1  33 TYR O    O -18.397 15.348  -7.134 1.00 . A A .  26 TYR O    1 1 
        2  4459 1 1  33 TYR OH   O -23.643 15.254  -8.440 1.00 . A A .  26 TYR OH   1 1 
        2  4460 1 1  34 ASP C    C -16.915 18.082  -8.459 1.00 . A A .  27 ASP C    1 1 
        2  4461 1 1  34 ASP CA   C -18.348 17.902  -8.007 1.00 . A A .  27 ASP CA   1 1 
        2  4462 1 1  34 ASP CB   C -19.074 19.228  -8.164 1.00 . A A .  27 ASP CB   1 1 
        2  4463 1 1  34 ASP CG   C -20.584 19.010  -8.043 1.00 . A A .  27 ASP CG   1 1 
        2  4464 1 1  34 ASP H    H -18.312 18.162  -5.882 1.00 . A A .  27 ASP H    1 1 
        2  4465 1 1  34 ASP HA   H -18.833 17.151  -8.610 1.00 . A A .  27 ASP HA   1 1 
        2  4466 1 1  34 ASP HB2  H -18.739 19.916  -7.405 1.00 . A A .  27 ASP HB2  1 1 
        2  4467 1 1  34 ASP HB3  H -18.846 19.629  -9.133 1.00 . A A .  27 ASP HB3  1 1 
        2  4468 1 1  34 ASP N    N -18.343 17.482  -6.584 1.00 . A A .  27 ASP N    1 1 
        2  4469 1 1  34 ASP O    O -16.502 17.554  -9.468 1.00 . A A .  27 ASP O    1 1 
        2  4470 1 1  34 ASP OD1  O -21.322 19.940  -8.327 1.00 . A A .  27 ASP OD1  1 1 
        2  4471 1 1  34 ASP OD2  O -20.977 17.917  -7.671 1.00 . A A .  27 ASP OD2  1 1 
        2  4472 1 1  35 ALA C    C -14.102 17.652  -8.269 1.00 . A A .  28 ALA C    1 1 
        2  4473 1 1  35 ALA CA   C -14.739 19.021  -8.142 1.00 . A A .  28 ALA CA   1 1 
        2  4474 1 1  35 ALA CB   C -13.995 19.847  -7.103 1.00 . A A .  28 ALA CB   1 1 
        2  4475 1 1  35 ALA H    H -16.483 19.271  -6.912 1.00 . A A .  28 ALA H    1 1 
        2  4476 1 1  35 ALA HA   H -14.718 19.509  -9.099 1.00 . A A .  28 ALA HA   1 1 
        2  4477 1 1  35 ALA HB1  H -12.974 19.989  -7.421 1.00 . A A .  28 ALA HB1  1 1 
        2  4478 1 1  35 ALA HB2  H -14.011 19.324  -6.159 1.00 . A A .  28 ALA HB2  1 1 
        2  4479 1 1  35 ALA HB3  H -14.478 20.805  -6.993 1.00 . A A .  28 ALA HB3  1 1 
        2  4480 1 1  35 ALA N    N -16.141 18.834  -7.727 1.00 . A A .  28 ALA N    1 1 
        2  4481 1 1  35 ALA O    O -13.066 17.491  -8.871 1.00 . A A .  28 ALA O    1 1 
        2  4482 1 1  36 CYS C    C -14.946 14.615  -8.996 1.00 . A A .  29 CYS C    1 1 
        2  4483 1 1  36 CYS CA   C -14.213 15.274  -7.846 1.00 . A A .  29 CYS CA   1 1 
        2  4484 1 1  36 CYS CB   C -14.483 14.495  -6.559 1.00 . A A .  29 CYS CB   1 1 
        2  4485 1 1  36 CYS H    H -15.597 16.816  -7.265 1.00 . A A .  29 CYS H    1 1 
        2  4486 1 1  36 CYS HA   H -13.151 15.292  -8.062 1.00 . A A .  29 CYS HA   1 1 
        2  4487 1 1  36 CYS HB2  H -15.521 14.603  -6.285 1.00 . A A .  29 CYS HB2  1 1 
        2  4488 1 1  36 CYS HB3  H -14.267 13.454  -6.723 1.00 . A A .  29 CYS HB3  1 1 
        2  4489 1 1  36 CYS HG   H -13.151 14.381  -4.696 1.00 . A A .  29 CYS HG   1 1 
        2  4490 1 1  36 CYS N    N -14.743 16.656  -7.728 1.00 . A A .  29 CYS N    1 1 
        2  4491 1 1  36 CYS O    O -14.595 13.543  -9.447 1.00 . A A .  29 CYS O    1 1 
        2  4492 1 1  36 CYS SG   S -13.435 15.126  -5.229 1.00 . A A .  29 CYS SG   1 1 
        2  4493 1 1  37 ARG C    C -16.185 15.365 -11.879 1.00 . A A .  30 ARG C    1 1 
        2  4494 1 1  37 ARG CA   C -16.725 14.718 -10.626 1.00 . A A .  30 ARG CA   1 1 
        2  4495 1 1  37 ARG CB   C -18.191 15.096 -10.434 1.00 . A A .  30 ARG CB   1 1 
        2  4496 1 1  37 ARG CD   C -19.368 15.178 -12.652 1.00 . A A .  30 ARG CD   1 1 
        2  4497 1 1  37 ARG CG   C -19.081 14.324 -11.417 1.00 . A A .  30 ARG CG   1 1 
        2  4498 1 1  37 ARG CZ   C -21.248 14.065 -13.699 1.00 . A A .  30 ARG CZ   1 1 
        2  4499 1 1  37 ARG H    H -16.225 16.156  -9.120 1.00 . A A .  30 ARG H    1 1 
        2  4500 1 1  37 ARG HA   H -16.614 13.650 -10.685 1.00 . A A .  30 ARG HA   1 1 
        2  4501 1 1  37 ARG HB2  H -18.483 14.860  -9.420 1.00 . A A .  30 ARG HB2  1 1 
        2  4502 1 1  37 ARG HB3  H -18.305 16.158 -10.596 1.00 . A A .  30 ARG HB3  1 1 
        2  4503 1 1  37 ARG HD2  H -20.052 15.973 -12.390 1.00 . A A .  30 ARG HD2  1 1 
        2  4504 1 1  37 ARG HD3  H -18.443 15.602 -13.004 1.00 . A A .  30 ARG HD3  1 1 
        2  4505 1 1  37 ARG HE   H -19.406 13.970 -14.436 1.00 . A A .  30 ARG HE   1 1 
        2  4506 1 1  37 ARG HG2  H -18.588 13.420 -11.721 1.00 . A A .  30 ARG HG2  1 1 
        2  4507 1 1  37 ARG HG3  H -20.006 14.077 -10.933 1.00 . A A .  30 ARG HG3  1 1 
        2  4508 1 1  37 ARG HH11 H -21.203 12.959 -15.368 1.00 . A A .  30 ARG HH11 1 1 
        2  4509 1 1  37 ARG HH12 H -22.756 13.123 -14.619 1.00 . A A .  30 ARG HH12 1 1 
        2  4510 1 1  37 ARG HH21 H -21.592 15.104 -12.023 1.00 . A A .  30 ARG HH21 1 1 
        2  4511 1 1  37 ARG HH22 H -22.976 14.337 -12.727 1.00 . A A .  30 ARG HH22 1 1 
        2  4512 1 1  37 ARG N    N -15.963 15.269  -9.490 1.00 . A A .  30 ARG N    1 1 
        2  4513 1 1  37 ARG NE   N -19.970 14.329 -13.719 1.00 . A A .  30 ARG NE   1 1 
        2  4514 1 1  37 ARG NH1  N -21.777 13.325 -14.635 1.00 . A A .  30 ARG NH1  1 1 
        2  4515 1 1  37 ARG NH2  N -21.997 14.539 -12.742 1.00 . A A .  30 ARG NH2  1 1 
        2  4516 1 1  37 ARG O    O -15.688 14.721 -12.775 1.00 . A A .  30 ARG O    1 1 
        2  4517 1 1  38 MET C    C -14.381 16.863 -13.461 1.00 . A A .  31 MET C    1 1 
        2  4518 1 1  38 MET CA   C -15.747 17.417 -13.075 1.00 . A A .  31 MET CA   1 1 
        2  4519 1 1  38 MET CB   C -15.623 18.871 -12.648 1.00 . A A .  31 MET CB   1 1 
        2  4520 1 1  38 MET CE   C -18.728 21.405 -11.662 1.00 . A A .  31 MET CE   1 1 
        2  4521 1 1  38 MET CG   C -16.993 19.378 -12.180 1.00 . A A .  31 MET CG   1 1 
        2  4522 1 1  38 MET H    H -16.651 17.130 -11.166 1.00 . A A .  31 MET H    1 1 
        2  4523 1 1  38 MET HA   H -16.427 17.338 -13.906 1.00 . A A .  31 MET HA   1 1 
        2  4524 1 1  38 MET HB2  H -14.921 18.927 -11.829 1.00 . A A .  31 MET HB2  1 1 
        2  4525 1 1  38 MET HB3  H -15.274 19.470 -13.476 1.00 . A A .  31 MET HB3  1 1 
        2  4526 1 1  38 MET HE1  H -19.320 20.556 -11.976 1.00 . A A .  31 MET HE1  1 1 
        2  4527 1 1  38 MET HE2  H -19.137 22.305 -12.091 1.00 . A A .  31 MET HE2  1 1 
        2  4528 1 1  38 MET HE3  H -18.745 21.483 -10.583 1.00 . A A .  31 MET HE3  1 1 
        2  4529 1 1  38 MET HG2  H -17.766 18.996 -12.833 1.00 . A A .  31 MET HG2  1 1 
        2  4530 1 1  38 MET HG3  H -17.173 19.036 -11.169 1.00 . A A .  31 MET HG3  1 1 
        2  4531 1 1  38 MET N    N -16.263 16.654 -11.920 1.00 . A A .  31 MET N    1 1 
        2  4532 1 1  38 MET O    O -13.920 17.033 -14.562 1.00 . A A .  31 MET O    1 1 
        2  4533 1 1  38 MET SD   S -17.021 21.188 -12.221 1.00 . A A .  31 MET SD   1 1 
        2  4534 1 1  39 ILE C    C -12.563 14.518 -13.925 1.00 . A A .  32 ILE C    1 1 
        2  4535 1 1  39 ILE CA   C -12.413 15.598 -12.855 1.00 . A A .  32 ILE CA   1 1 
        2  4536 1 1  39 ILE CB   C -11.879 14.959 -11.565 1.00 . A A .  32 ILE CB   1 1 
        2  4537 1 1  39 ILE CD1  C  -9.899 16.367 -10.898 1.00 . A A .  32 ILE CD1  1 1 
        2  4538 1 1  39 ILE CG1  C -11.365 16.068 -10.622 1.00 . A A .  32 ILE CG1  1 1 
        2  4539 1 1  39 ILE CG2  C -10.761 13.948 -11.887 1.00 . A A .  32 ILE CG2  1 1 
        2  4540 1 1  39 ILE H    H -14.141 16.051 -11.659 1.00 . A A .  32 ILE H    1 1 
        2  4541 1 1  39 ILE HA   H -11.735 16.365 -13.192 1.00 . A A .  32 ILE HA   1 1 
        2  4542 1 1  39 ILE HB   H -12.691 14.433 -11.080 1.00 . A A .  32 ILE HB   1 1 
        2  4543 1 1  39 ILE HD11 H  -9.637 17.309 -10.445 1.00 . A A .  32 ILE HD11 1 1 
        2  4544 1 1  39 ILE HD12 H  -9.740 16.415 -11.965 1.00 . A A .  32 ILE HD12 1 1 
        2  4545 1 1  39 ILE HD13 H  -9.291 15.580 -10.479 1.00 . A A .  32 ILE HD13 1 1 
        2  4546 1 1  39 ILE HG12 H -11.938 16.971 -10.778 1.00 . A A .  32 ILE HG12 1 1 
        2  4547 1 1  39 ILE HG13 H -11.473 15.749  -9.597 1.00 . A A .  32 ILE HG13 1 1 
        2  4548 1 1  39 ILE HG21 H -11.202 13.017 -12.212 1.00 . A A .  32 ILE HG21 1 1 
        2  4549 1 1  39 ILE HG22 H -10.163 13.775 -11.005 1.00 . A A .  32 ILE HG22 1 1 
        2  4550 1 1  39 ILE HG23 H -10.136 14.343 -12.676 1.00 . A A .  32 ILE HG23 1 1 
        2  4551 1 1  39 ILE N    N -13.741 16.185 -12.552 1.00 . A A .  32 ILE N    1 1 
        2  4552 1 1  39 ILE O    O -12.078 14.637 -15.032 1.00 . A A .  32 ILE O    1 1 
        2  4553 1 1  40 ARG C    C -13.829 12.770 -15.891 1.00 . A A .  33 ARG C    1 1 
        2  4554 1 1  40 ARG CA   C -13.365 12.306 -14.512 1.00 . A A .  33 ARG CA   1 1 
        2  4555 1 1  40 ARG CB   C -14.370 11.300 -13.933 1.00 . A A .  33 ARG CB   1 1 
        2  4556 1 1  40 ARG CD   C -16.770 11.020 -13.297 1.00 . A A .  33 ARG CD   1 1 
        2  4557 1 1  40 ARG CG   C -15.808 11.762 -14.215 1.00 . A A .  33 ARG CG   1 1 
        2  4558 1 1  40 ARG CZ   C -18.672 10.540 -14.726 1.00 . A A .  33 ARG CZ   1 1 
        2  4559 1 1  40 ARG H    H -13.549 13.387 -12.641 1.00 . A A .  33 ARG H    1 1 
        2  4560 1 1  40 ARG HA   H -12.416 11.823 -14.630 1.00 . A A .  33 ARG HA   1 1 
        2  4561 1 1  40 ARG HB2  H -14.209 10.332 -14.387 1.00 . A A .  33 ARG HB2  1 1 
        2  4562 1 1  40 ARG HB3  H -14.221 11.223 -12.866 1.00 . A A .  33 ARG HB3  1 1 
        2  4563 1 1  40 ARG HD2  H -16.543  9.973 -13.338 1.00 . A A .  33 ARG HD2  1 1 
        2  4564 1 1  40 ARG HD3  H -16.653 11.376 -12.282 1.00 . A A .  33 ARG HD3  1 1 
        2  4565 1 1  40 ARG HE   H -18.720 11.937 -13.315 1.00 . A A .  33 ARG HE   1 1 
        2  4566 1 1  40 ARG HG2  H -15.887 12.820 -14.044 1.00 . A A .  33 ARG HG2  1 1 
        2  4567 1 1  40 ARG HG3  H -16.058 11.546 -15.243 1.00 . A A .  33 ARG HG3  1 1 
        2  4568 1 1  40 ARG HH11 H -20.456 11.448 -14.674 1.00 . A A .  33 ARG HH11 1 1 
        2  4569 1 1  40 ARG HH12 H -20.282 10.203 -15.866 1.00 . A A .  33 ARG HH12 1 1 
        2  4570 1 1  40 ARG HH21 H -17.006  9.467 -15.007 1.00 . A A .  33 ARG HH21 1 1 
        2  4571 1 1  40 ARG HH22 H -18.331  9.081 -16.054 1.00 . A A .  33 ARG HH22 1 1 
        2  4572 1 1  40 ARG N    N -13.201 13.450 -13.564 1.00 . A A .  33 ARG N    1 1 
        2  4573 1 1  40 ARG NE   N -18.172 11.251 -13.750 1.00 . A A .  33 ARG NE   1 1 
        2  4574 1 1  40 ARG NH1  N -19.899 10.747 -15.119 1.00 . A A .  33 ARG NH1  1 1 
        2  4575 1 1  40 ARG NH2  N -17.946  9.625 -15.308 1.00 . A A .  33 ARG NH2  1 1 
        2  4576 1 1  40 ARG O    O -13.683 12.065 -16.866 1.00 . A A .  33 ARG O    1 1 
        2  4577 1 1  41 GLU C    C -13.656 14.936 -18.096 1.00 . A A .  34 GLU C    1 1 
        2  4578 1 1  41 GLU CA   C -14.851 14.373 -17.344 1.00 . A A .  34 GLU CA   1 1 
        2  4579 1 1  41 GLU CB   C -15.931 15.452 -17.174 1.00 . A A .  34 GLU CB   1 1 
        2  4580 1 1  41 GLU CD   C -17.942 16.048 -15.812 1.00 . A A .  34 GLU CD   1 1 
        2  4581 1 1  41 GLU CG   C -16.682 15.182 -15.876 1.00 . A A .  34 GLU CG   1 1 
        2  4582 1 1  41 GLU H    H -14.518 14.501 -15.209 1.00 . A A .  34 GLU H    1 1 
        2  4583 1 1  41 GLU HA   H -15.261 13.532 -17.890 1.00 . A A .  34 GLU HA   1 1 
        2  4584 1 1  41 GLU HB2  H -15.474 16.433 -17.127 1.00 . A A .  34 GLU HB2  1 1 
        2  4585 1 1  41 GLU HB3  H -16.622 15.413 -18.003 1.00 . A A .  34 GLU HB3  1 1 
        2  4586 1 1  41 GLU HG2  H -16.951 14.139 -15.835 1.00 . A A .  34 GLU HG2  1 1 
        2  4587 1 1  41 GLU HG3  H -16.039 15.414 -15.044 1.00 . A A .  34 GLU HG3  1 1 
        2  4588 1 1  41 GLU N    N -14.392 13.926 -16.000 1.00 . A A .  34 GLU N    1 1 
        2  4589 1 1  41 GLU O    O -13.682 15.101 -19.291 1.00 . A A .  34 GLU O    1 1 
        2  4590 1 1  41 GLU OE1  O -19.018 15.486 -15.689 1.00 . A A .  34 GLU OE1  1 1 
        2  4591 1 1  41 GLU OE2  O -17.809 17.258 -15.889 1.00 . A A .  34 GLU OE2  1 1 
        2  4592 1 1  42 ARG C    C -10.257 14.878 -18.154 1.00 . A A .  35 ARG C    1 1 
        2  4593 1 1  42 ARG CA   C -11.413 15.874 -17.985 1.00 . A A .  35 ARG CA   1 1 
        2  4594 1 1  42 ARG CB   C -10.976 16.983 -17.055 1.00 . A A .  35 ARG CB   1 1 
        2  4595 1 1  42 ARG CD   C -12.430 18.649 -18.268 1.00 . A A .  35 ARG CD   1 1 
        2  4596 1 1  42 ARG CG   C -12.111 17.994 -16.921 1.00 . A A .  35 ARG CG   1 1 
        2  4597 1 1  42 ARG CZ   C -12.281 20.988 -17.653 1.00 . A A .  35 ARG CZ   1 1 
        2  4598 1 1  42 ARG H    H -12.662 15.146 -16.408 1.00 . A A .  35 ARG H    1 1 
        2  4599 1 1  42 ARG HA   H -11.654 16.304 -18.934 1.00 . A A .  35 ARG HA   1 1 
        2  4600 1 1  42 ARG HB2  H -10.762 16.559 -16.082 1.00 . A A .  35 ARG HB2  1 1 
        2  4601 1 1  42 ARG HB3  H -10.099 17.468 -17.447 1.00 . A A .  35 ARG HB3  1 1 
        2  4602 1 1  42 ARG HD2  H -11.525 18.756 -18.850 1.00 . A A .  35 ARG HD2  1 1 
        2  4603 1 1  42 ARG HD3  H -13.136 18.030 -18.804 1.00 . A A .  35 ARG HD3  1 1 
        2  4604 1 1  42 ARG HE   H -13.995 20.126 -18.162 1.00 . A A .  35 ARG HE   1 1 
        2  4605 1 1  42 ARG HG2  H -12.990 17.493 -16.560 1.00 . A A .  35 ARG HG2  1 1 
        2  4606 1 1  42 ARG HG3  H -11.821 18.743 -16.224 1.00 . A A .  35 ARG HG3  1 1 
        2  4607 1 1  42 ARG HH11 H -13.794 22.297 -17.572 1.00 . A A .  35 ARG HH11 1 1 
        2  4608 1 1  42 ARG HH12 H -12.236 22.926 -17.151 1.00 . A A .  35 ARG HH12 1 1 
        2  4609 1 1  42 ARG HH21 H -10.592 19.913 -17.645 1.00 . A A .  35 ARG HH21 1 1 
        2  4610 1 1  42 ARG HH22 H -10.424 21.577 -17.193 1.00 . A A .  35 ARG HH22 1 1 
        2  4611 1 1  42 ARG N    N -12.624 15.265 -17.375 1.00 . A A .  35 ARG N    1 1 
        2  4612 1 1  42 ARG NE   N -13.032 19.992 -18.034 1.00 . A A .  35 ARG NE   1 1 
        2  4613 1 1  42 ARG NH1  N -12.811 22.162 -17.442 1.00 . A A .  35 ARG NH1  1 1 
        2  4614 1 1  42 ARG NH2  N -10.999 20.812 -17.484 1.00 . A A .  35 ARG NH2  1 1 
        2  4615 1 1  42 ARG O    O -10.177 13.872 -17.491 1.00 . A A .  35 ARG O    1 1 
        2  4616 1 1  43 ILE C    C  -8.305 12.882 -19.140 1.00 . A A .  36 ILE C    1 1 
        2  4617 1 1  43 ILE CA   C  -8.125 14.407 -19.338 1.00 . A A .  36 ILE CA   1 1 
        2  4618 1 1  43 ILE CB   C  -6.962 14.936 -18.464 1.00 . A A .  36 ILE CB   1 1 
        2  4619 1 1  43 ILE CD1  C  -5.246 15.742 -20.138 1.00 . A A .  36 ILE CD1  1 1 
        2  4620 1 1  43 ILE CG1  C  -5.609 14.626 -19.147 1.00 . A A .  36 ILE CG1  1 1 
        2  4621 1 1  43 ILE CG2  C  -6.995 14.299 -17.064 1.00 . A A .  36 ILE CG2  1 1 
        2  4622 1 1  43 ILE H    H  -9.478 16.063 -19.522 1.00 . A A .  36 ILE H    1 1 
        2  4623 1 1  43 ILE HA   H  -7.875 14.581 -20.348 1.00 . A A .  36 ILE HA   1 1 
        2  4624 1 1  43 ILE HB   H  -7.071 16.006 -18.355 1.00 . A A .  36 ILE HB   1 1 
        2  4625 1 1  43 ILE HD11 H  -5.975 15.771 -20.936 1.00 . A A .  36 ILE HD11 1 1 
        2  4626 1 1  43 ILE HD12 H  -4.273 15.542 -20.553 1.00 . A A .  36 ILE HD12 1 1 
        2  4627 1 1  43 ILE HD13 H  -5.228 16.700 -19.623 1.00 . A A .  36 ILE HD13 1 1 
        2  4628 1 1  43 ILE HG12 H  -4.834 14.552 -18.403 1.00 . A A .  36 ILE HG12 1 1 
        2  4629 1 1  43 ILE HG13 H  -5.678 13.688 -19.680 1.00 . A A .  36 ILE HG13 1 1 
        2  4630 1 1  43 ILE HG21 H  -6.421 14.899 -16.386 1.00 . A A .  36 ILE HG21 1 1 
        2  4631 1 1  43 ILE HG22 H  -6.569 13.308 -17.105 1.00 . A A .  36 ILE HG22 1 1 
        2  4632 1 1  43 ILE HG23 H  -8.013 14.245 -16.714 1.00 . A A .  36 ILE HG23 1 1 
        2  4633 1 1  43 ILE N    N  -9.355 15.218 -19.041 1.00 . A A .  36 ILE N    1 1 
        2  4634 1 1  43 ILE O    O  -8.469 12.424 -18.038 1.00 . A A .  36 ILE O    1 1 
        2  4635 1 1  44 PRO C    C  -7.534 10.035 -18.909 1.00 . A A .  37 PRO C    1 1 
        2  4636 1 1  44 PRO CA   C  -8.358 10.596 -20.076 1.00 . A A .  37 PRO CA   1 1 
        2  4637 1 1  44 PRO CB   C  -7.818 10.063 -21.402 1.00 . A A .  37 PRO CB   1 1 
        2  4638 1 1  44 PRO CD   C  -8.035 12.471 -21.617 1.00 . A A .  37 PRO CD   1 1 
        2  4639 1 1  44 PRO CG   C  -8.110 11.141 -22.387 1.00 . A A .  37 PRO CG   1 1 
        2  4640 1 1  44 PRO HA   H  -9.391 10.323 -19.980 1.00 . A A .  37 PRO HA   1 1 
        2  4641 1 1  44 PRO HB2  H  -6.755  9.887 -21.333 1.00 . A A .  37 PRO HB2  1 1 
        2  4642 1 1  44 PRO HB3  H  -8.331  9.153 -21.682 1.00 . A A .  37 PRO HB3  1 1 
        2  4643 1 1  44 PRO HD2  H  -7.069 12.935 -21.757 1.00 . A A .  37 PRO HD2  1 1 
        2  4644 1 1  44 PRO HD3  H  -8.821 13.137 -21.933 1.00 . A A .  37 PRO HD3  1 1 
        2  4645 1 1  44 PRO HG2  H  -7.380 11.123 -23.185 1.00 . A A .  37 PRO HG2  1 1 
        2  4646 1 1  44 PRO HG3  H  -9.099 11.011 -22.790 1.00 . A A .  37 PRO HG3  1 1 
        2  4647 1 1  44 PRO N    N  -8.232 12.079 -20.201 1.00 . A A .  37 PRO N    1 1 
        2  4648 1 1  44 PRO O    O  -7.957  9.129 -18.219 1.00 . A A .  37 PRO O    1 1 
        2  4649 1 1  45 GLU C    C  -6.379  9.986 -16.305 1.00 . A A .  38 GLU C    1 1 
        2  4650 1 1  45 GLU CA   C  -5.521 10.058 -17.559 1.00 . A A .  38 GLU CA   1 1 
        2  4651 1 1  45 GLU CB   C  -4.348 11.021 -17.299 1.00 . A A .  38 GLU CB   1 1 
        2  4652 1 1  45 GLU CD   C  -2.474  9.410 -17.691 1.00 . A A .  38 GLU CD   1 1 
        2  4653 1 1  45 GLU CG   C  -3.188 10.265 -16.642 1.00 . A A .  38 GLU CG   1 1 
        2  4654 1 1  45 GLU H    H  -6.033 11.297 -19.250 1.00 . A A .  38 GLU H    1 1 
        2  4655 1 1  45 GLU HA   H  -5.146  9.075 -17.805 1.00 . A A .  38 GLU HA   1 1 
        2  4656 1 1  45 GLU HB2  H  -4.021 11.441 -18.227 1.00 . A A .  38 GLU HB2  1 1 
        2  4657 1 1  45 GLU HB3  H  -4.665 11.822 -16.645 1.00 . A A .  38 GLU HB3  1 1 
        2  4658 1 1  45 GLU HG2  H  -2.491 10.974 -16.219 1.00 . A A .  38 GLU HG2  1 1 
        2  4659 1 1  45 GLU HG3  H  -3.571  9.626 -15.860 1.00 . A A .  38 GLU HG3  1 1 
        2  4660 1 1  45 GLU N    N  -6.360 10.567 -18.683 1.00 . A A .  38 GLU N    1 1 
        2  4661 1 1  45 GLU O    O  -6.200  9.136 -15.456 1.00 . A A .  38 GLU O    1 1 
        2  4662 1 1  45 GLU OE1  O  -2.941  9.378 -18.818 1.00 . A A .  38 GLU OE1  1 1 
        2  4663 1 1  45 GLU OE2  O  -1.472  8.803 -17.351 1.00 . A A .  38 GLU OE2  1 1 
        2  4664 1 1  46 ALA C    C  -9.460 10.156 -15.195 1.00 . A A .  39 ALA C    1 1 
        2  4665 1 1  46 ALA CA   C  -8.161 10.931 -14.962 1.00 . A A .  39 ALA CA   1 1 
        2  4666 1 1  46 ALA CB   C  -8.477 12.389 -14.636 1.00 . A A .  39 ALA CB   1 1 
        2  4667 1 1  46 ALA H    H  -7.397 11.600 -16.883 1.00 . A A .  39 ALA H    1 1 
        2  4668 1 1  46 ALA HA   H  -7.637 10.490 -14.131 1.00 . A A .  39 ALA HA   1 1 
        2  4669 1 1  46 ALA HB1  H  -8.871 12.460 -13.635 1.00 . A A .  39 ALA HB1  1 1 
        2  4670 1 1  46 ALA HB2  H  -9.204 12.764 -15.340 1.00 . A A .  39 ALA HB2  1 1 
        2  4671 1 1  46 ALA HB3  H  -7.571 12.975 -14.711 1.00 . A A .  39 ALA HB3  1 1 
        2  4672 1 1  46 ALA N    N  -7.294 10.903 -16.178 1.00 . A A .  39 ALA N    1 1 
        2  4673 1 1  46 ALA O    O -10.503 10.537 -14.711 1.00 . A A .  39 ALA O    1 1 
        2  4674 1 1  47 LEU C    C -10.351  6.791 -16.122 1.00 . A A .  40 LEU C    1 1 
        2  4675 1 1  47 LEU CA   C -10.661  8.282 -16.196 1.00 . A A .  40 LEU CA   1 1 
        2  4676 1 1  47 LEU CB   C -11.206  8.616 -17.587 1.00 . A A .  40 LEU CB   1 1 
        2  4677 1 1  47 LEU CD1  C -10.654 11.100 -17.669 1.00 . A A .  40 LEU CD1  1 1 
        2  4678 1 1  47 LEU CD2  C -12.728 10.214 -18.772 1.00 . A A .  40 LEU CD2  1 1 
        2  4679 1 1  47 LEU CG   C -11.776 10.051 -17.585 1.00 . A A .  40 LEU CG   1 1 
        2  4680 1 1  47 LEU H    H  -8.560  8.781 -16.317 1.00 . A A .  40 LEU H    1 1 
        2  4681 1 1  47 LEU HA   H -11.413  8.519 -15.459 1.00 . A A .  40 LEU HA   1 1 
        2  4682 1 1  47 LEU HB2  H -10.413  8.534 -18.317 1.00 . A A .  40 LEU HB2  1 1 
        2  4683 1 1  47 LEU HB3  H -11.993  7.919 -17.834 1.00 . A A .  40 LEU HB3  1 1 
        2  4684 1 1  47 LEU HD11 H -10.764 11.707 -18.558 1.00 . A A .  40 LEU HD11 1 1 
        2  4685 1 1  47 LEU HD12 H  -9.701 10.615 -17.692 1.00 . A A .  40 LEU HD12 1 1 
        2  4686 1 1  47 LEU HD13 H -10.709 11.736 -16.801 1.00 . A A .  40 LEU HD13 1 1 
        2  4687 1 1  47 LEU HD21 H -12.921 11.266 -18.936 1.00 . A A .  40 LEU HD21 1 1 
        2  4688 1 1  47 LEU HD22 H -13.650  9.702 -18.557 1.00 . A A .  40 LEU HD22 1 1 
        2  4689 1 1  47 LEU HD23 H -12.272  9.792 -19.655 1.00 . A A .  40 LEU HD23 1 1 
        2  4690 1 1  47 LEU HG   H -12.318 10.211 -16.667 1.00 . A A .  40 LEU HG   1 1 
        2  4691 1 1  47 LEU N    N  -9.413  9.073 -15.933 1.00 . A A .  40 LEU N    1 1 
        2  4692 1 1  47 LEU O    O -11.001  5.980 -16.752 1.00 . A A .  40 LEU O    1 1 
        2  4693 1 1  48 ALA C    C -10.024  4.287 -14.284 1.00 . A A .  41 ALA C    1 1 
        2  4694 1 1  48 ALA CA   C  -9.031  4.968 -15.239 1.00 . A A .  41 ALA CA   1 1 
        2  4695 1 1  48 ALA CB   C  -7.591  4.812 -14.717 1.00 . A A .  41 ALA CB   1 1 
        2  4696 1 1  48 ALA H    H  -8.857  7.090 -14.848 1.00 . A A .  41 ALA H    1 1 
        2  4697 1 1  48 ALA HA   H  -9.109  4.509 -16.216 1.00 . A A .  41 ALA HA   1 1 
        2  4698 1 1  48 ALA HB1  H  -7.003  5.661 -15.034 1.00 . A A .  41 ALA HB1  1 1 
        2  4699 1 1  48 ALA HB2  H  -7.156  3.908 -15.118 1.00 . A A .  41 ALA HB2  1 1 
        2  4700 1 1  48 ALA HB3  H  -7.591  4.759 -13.638 1.00 . A A .  41 ALA HB3  1 1 
        2  4701 1 1  48 ALA N    N  -9.369  6.418 -15.353 1.00 . A A .  41 ALA N    1 1 
        2  4702 1 1  48 ALA O    O  -9.666  3.404 -13.530 1.00 . A A .  41 ALA O    1 1 
        2  4703 1 1  49 GLY C    C -13.484  5.005 -13.239 1.00 . A A .  42 GLY C    1 1 
        2  4704 1 1  49 GLY CA   C -12.285  4.066 -13.411 1.00 . A A .  42 GLY CA   1 1 
        2  4705 1 1  49 GLY H    H -11.538  5.404 -14.931 1.00 . A A .  42 GLY H    1 1 
        2  4706 1 1  49 GLY HA2  H -12.619  3.133 -13.842 1.00 . A A .  42 GLY HA2  1 1 
        2  4707 1 1  49 GLY HA3  H -11.846  3.876 -12.447 1.00 . A A .  42 GLY HA3  1 1 
        2  4708 1 1  49 GLY N    N -11.270  4.691 -14.314 1.00 . A A .  42 GLY N    1 1 
        2  4709 1 1  49 GLY O    O -13.614  5.985 -13.945 1.00 . A A .  42 GLY O    1 1 
        2  4710 1 1  50 PRO C    C -15.293  6.592 -10.977 1.00 . A A .  43 PRO C    1 1 
        2  4711 1 1  50 PRO CA   C -15.580  5.514 -12.028 1.00 . A A .  43 PRO CA   1 1 
        2  4712 1 1  50 PRO CB   C -16.573  4.456 -11.466 1.00 . A A .  43 PRO CB   1 1 
        2  4713 1 1  50 PRO CD   C -14.340  3.569 -11.397 1.00 . A A .  43 PRO CD   1 1 
        2  4714 1 1  50 PRO CG   C -15.797  3.162 -11.420 1.00 . A A .  43 PRO CG   1 1 
        2  4715 1 1  50 PRO HA   H -15.963  5.944 -12.938 1.00 . A A .  43 PRO HA   1 1 
        2  4716 1 1  50 PRO HB2  H -16.897  4.730 -10.467 1.00 . A A .  43 PRO HB2  1 1 
        2  4717 1 1  50 PRO HB3  H -17.427  4.356 -12.114 1.00 . A A .  43 PRO HB3  1 1 
        2  4718 1 1  50 PRO HD2  H -14.052  3.876 -10.404 1.00 . A A .  43 PRO HD2  1 1 
        2  4719 1 1  50 PRO HD3  H -13.715  2.783 -11.759 1.00 . A A .  43 PRO HD3  1 1 
        2  4720 1 1  50 PRO HG2  H -16.047  2.595 -10.532 1.00 . A A .  43 PRO HG2  1 1 
        2  4721 1 1  50 PRO HG3  H -15.982  2.575 -12.305 1.00 . A A .  43 PRO HG3  1 1 
        2  4722 1 1  50 PRO N    N -14.364  4.705 -12.308 1.00 . A A .  43 PRO N    1 1 
        2  4723 1 1  50 PRO O    O -14.187  6.697 -10.493 1.00 . A A .  43 PRO O    1 1 
        2  4724 1 1  51 PRO C    C -15.904  7.737  -8.191 1.00 . A A .  44 PRO C    1 1 
        2  4725 1 1  51 PRO CA   C -16.082  8.403  -9.552 1.00 . A A .  44 PRO CA   1 1 
        2  4726 1 1  51 PRO CB   C -17.368  9.265  -9.606 1.00 . A A .  44 PRO CB   1 1 
        2  4727 1 1  51 PRO CD   C -17.666  7.337 -11.070 1.00 . A A .  44 PRO CD   1 1 
        2  4728 1 1  51 PRO CG   C -18.169  8.751 -10.775 1.00 . A A .  44 PRO CG   1 1 
        2  4729 1 1  51 PRO HA   H -15.217  9.002  -9.786 1.00 . A A .  44 PRO HA   1 1 
        2  4730 1 1  51 PRO HB2  H -17.934  9.156  -8.686 1.00 . A A .  44 PRO HB2  1 1 
        2  4731 1 1  51 PRO HB3  H -17.116 10.307  -9.761 1.00 . A A .  44 PRO HB3  1 1 
        2  4732 1 1  51 PRO HD2  H -18.249  6.609 -10.521 1.00 . A A .  44 PRO HD2  1 1 
        2  4733 1 1  51 PRO HD3  H -17.698  7.134 -12.123 1.00 . A A .  44 PRO HD3  1 1 
        2  4734 1 1  51 PRO HG2  H -19.224  8.727 -10.525 1.00 . A A .  44 PRO HG2  1 1 
        2  4735 1 1  51 PRO HG3  H -18.014  9.378 -11.640 1.00 . A A .  44 PRO HG3  1 1 
        2  4736 1 1  51 PRO N    N -16.278  7.363 -10.589 1.00 . A A .  44 PRO N    1 1 
        2  4737 1 1  51 PRO O    O -15.556  8.365  -7.210 1.00 . A A .  44 PRO O    1 1 
        2  4738 1 1  52 ASN C    C -14.519  5.343  -6.664 1.00 . A A .  45 ASN C    1 1 
        2  4739 1 1  52 ASN CA   C -15.985  5.713  -6.860 1.00 . A A .  45 ASN CA   1 1 
        2  4740 1 1  52 ASN CB   C -16.812  4.437  -6.912 1.00 . A A .  45 ASN CB   1 1 
        2  4741 1 1  52 ASN CG   C -16.890  3.817  -5.515 1.00 . A A .  45 ASN CG   1 1 
        2  4742 1 1  52 ASN H    H -16.417  5.977  -8.960 1.00 . A A .  45 ASN H    1 1 
        2  4743 1 1  52 ASN HA   H -16.313  6.331  -6.040 1.00 . A A .  45 ASN HA   1 1 
        2  4744 1 1  52 ASN HB2  H -17.807  4.664  -7.268 1.00 . A A .  45 ASN HB2  1 1 
        2  4745 1 1  52 ASN HB3  H -16.335  3.745  -7.586 1.00 . A A .  45 ASN HB3  1 1 
        2  4746 1 1  52 ASN HD21 H -18.691  4.560  -5.128 1.00 . A A .  45 ASN HD21 1 1 
        2  4747 1 1  52 ASN HD22 H -18.010  3.624  -3.886 1.00 . A A .  45 ASN HD22 1 1 
        2  4748 1 1  52 ASN N    N -16.139  6.455  -8.142 1.00 . A A .  45 ASN N    1 1 
        2  4749 1 1  52 ASN ND2  N -17.952  4.017  -4.782 1.00 . A A .  45 ASN ND2  1 1 
        2  4750 1 1  52 ASN O    O -14.105  4.966  -5.588 1.00 . A A .  45 ASN O    1 1 
        2  4751 1 1  52 ASN OD1  O -15.974  3.144  -5.084 1.00 . A A .  45 ASN OD1  1 1 
        2  4752 1 1  53 ASP C    C -11.517  6.406  -7.836 1.00 . A A .  46 ASP C    1 1 
        2  4753 1 1  53 ASP CA   C -12.288  5.118  -7.596 1.00 . A A .  46 ASP CA   1 1 
        2  4754 1 1  53 ASP CB   C -11.943  4.070  -8.656 1.00 . A A .  46 ASP CB   1 1 
        2  4755 1 1  53 ASP CG   C -10.614  3.393  -8.324 1.00 . A A .  46 ASP CG   1 1 
        2  4756 1 1  53 ASP H    H -14.091  5.748  -8.561 1.00 . A A .  46 ASP H    1 1 
        2  4757 1 1  53 ASP HA   H -12.052  4.734  -6.611 1.00 . A A .  46 ASP HA   1 1 
        2  4758 1 1  53 ASP HB2  H -12.720  3.327  -8.667 1.00 . A A .  46 ASP HB2  1 1 
        2  4759 1 1  53 ASP HB3  H -11.877  4.541  -9.625 1.00 . A A .  46 ASP HB3  1 1 
        2  4760 1 1  53 ASP N    N -13.732  5.446  -7.700 1.00 . A A .  46 ASP N    1 1 
        2  4761 1 1  53 ASP O    O -10.357  6.399  -8.159 1.00 . A A .  46 ASP O    1 1 
        2  4762 1 1  53 ASP OD1  O  -9.790  3.282  -9.217 1.00 . A A .  46 ASP OD1  1 1 
        2  4763 1 1  53 ASP OD2  O -10.444  2.992  -7.185 1.00 . A A .  46 ASP OD2  1 1 
        2  4764 1 1  54 PHE C    C -11.985  9.891  -6.891 1.00 . A A .  47 PHE C    1 1 
        2  4765 1 1  54 PHE CA   C -11.463  8.838  -7.868 1.00 . A A .  47 PHE CA   1 1 
        2  4766 1 1  54 PHE CB   C -11.677  9.371  -9.290 1.00 . A A .  47 PHE CB   1 1 
        2  4767 1 1  54 PHE CD1  C  -9.540  8.335 -10.210 1.00 . A A .  47 PHE CD1  1 1 
        2  4768 1 1  54 PHE CD2  C -11.629  7.969 -11.390 1.00 . A A .  47 PHE CD2  1 1 
        2  4769 1 1  54 PHE CE1  C  -8.869  7.569 -11.169 1.00 . A A .  47 PHE CE1  1 1 
        2  4770 1 1  54 PHE CE2  C -10.955  7.207 -12.344 1.00 . A A .  47 PHE CE2  1 1 
        2  4771 1 1  54 PHE CG   C -10.929  8.536 -10.316 1.00 . A A .  47 PHE CG   1 1 
        2  4772 1 1  54 PHE CZ   C  -9.577  7.006 -12.234 1.00 . A A .  47 PHE CZ   1 1 
        2  4773 1 1  54 PHE H    H -13.112  7.504  -7.388 1.00 . A A .  47 PHE H    1 1 
        2  4774 1 1  54 PHE HA   H -10.411  8.706  -7.692 1.00 . A A .  47 PHE HA   1 1 
        2  4775 1 1  54 PHE HB2  H -12.729  9.356  -9.507 1.00 . A A .  47 PHE HB2  1 1 
        2  4776 1 1  54 PHE HB3  H -11.323 10.392  -9.341 1.00 . A A .  47 PHE HB3  1 1 
        2  4777 1 1  54 PHE HD1  H  -8.984  8.771  -9.396 1.00 . A A .  47 PHE HD1  1 1 
        2  4778 1 1  54 PHE HD2  H -12.690  8.128 -11.484 1.00 . A A .  47 PHE HD2  1 1 
        2  4779 1 1  54 PHE HE1  H  -7.804  7.415 -11.088 1.00 . A A .  47 PHE HE1  1 1 
        2  4780 1 1  54 PHE HE2  H -11.500  6.773 -13.167 1.00 . A A .  47 PHE HE2  1 1 
        2  4781 1 1  54 PHE HZ   H  -9.059  6.417 -12.972 1.00 . A A .  47 PHE HZ   1 1 
        2  4782 1 1  54 PHE N    N -12.166  7.528  -7.664 1.00 . A A .  47 PHE N    1 1 
        2  4783 1 1  54 PHE O    O -13.026 10.485  -7.087 1.00 . A A .  47 PHE O    1 1 
        2  4784 1 1  55 GLY C    C -10.476 12.244  -4.897 1.00 . A A .  48 GLY C    1 1 
        2  4785 1 1  55 GLY CA   C -11.587 11.200  -4.868 1.00 . A A .  48 GLY CA   1 1 
        2  4786 1 1  55 GLY H    H -10.382  9.671  -5.776 1.00 . A A .  48 GLY H    1 1 
        2  4787 1 1  55 GLY HA2  H -12.532 11.664  -5.125 1.00 . A A .  48 GLY HA2  1 1 
        2  4788 1 1  55 GLY HA3  H -11.644 10.765  -3.884 1.00 . A A .  48 GLY HA3  1 1 
        2  4789 1 1  55 GLY N    N -11.226 10.151  -5.869 1.00 . A A .  48 GLY N    1 1 
        2  4790 1 1  55 GLY O    O  -9.858 12.453  -5.922 1.00 . A A .  48 GLY O    1 1 
        2  4791 1 1  56 LEU C    C  -8.278 13.764  -2.533 1.00 . A A .  49 LEU C    1 1 
        2  4792 1 1  56 LEU CA   C  -9.113 13.914  -3.794 1.00 . A A .  49 LEU CA   1 1 
        2  4793 1 1  56 LEU CB   C  -9.725 15.311  -3.824 1.00 . A A .  49 LEU CB   1 1 
        2  4794 1 1  56 LEU CD1  C -10.979 16.959  -5.243 1.00 . A A .  49 LEU CD1  1 1 
        2  4795 1 1  56 LEU CD2  C  -8.884 15.872  -6.154 1.00 . A A .  49 LEU CD2  1 1 
        2  4796 1 1  56 LEU CG   C -10.137 15.671  -5.261 1.00 . A A .  49 LEU CG   1 1 
        2  4797 1 1  56 LEU H    H -10.698 12.729  -2.977 1.00 . A A .  49 LEU H    1 1 
        2  4798 1 1  56 LEU HA   H  -8.470 13.782  -4.651 1.00 . A A .  49 LEU HA   1 1 
        2  4799 1 1  56 LEU HB2  H -10.592 15.324  -3.184 1.00 . A A .  49 LEU HB2  1 1 
        2  4800 1 1  56 LEU HB3  H  -9.011 16.029  -3.464 1.00 . A A .  49 LEU HB3  1 1 
        2  4801 1 1  56 LEU HD11 H -11.546 17.036  -6.161 1.00 . A A .  49 LEU HD11 1 1 
        2  4802 1 1  56 LEU HD12 H -10.323 17.809  -5.152 1.00 . A A .  49 LEU HD12 1 1 
        2  4803 1 1  56 LEU HD13 H -11.658 16.941  -4.404 1.00 . A A .  49 LEU HD13 1 1 
        2  4804 1 1  56 LEU HD21 H  -9.085 16.620  -6.909 1.00 . A A .  49 LEU HD21 1 1 
        2  4805 1 1  56 LEU HD22 H  -8.635 14.940  -6.644 1.00 . A A .  49 LEU HD22 1 1 
        2  4806 1 1  56 LEU HD23 H  -8.044 16.190  -5.553 1.00 . A A .  49 LEU HD23 1 1 
        2  4807 1 1  56 LEU HG   H -10.730 14.866  -5.659 1.00 . A A .  49 LEU HG   1 1 
        2  4808 1 1  56 LEU N    N -10.199 12.899  -3.798 1.00 . A A .  49 LEU N    1 1 
        2  4809 1 1  56 LEU O    O  -8.598 13.024  -1.625 1.00 . A A .  49 LEU O    1 1 
        2  4810 1 1  57 PHE C    C  -5.499 15.728  -1.333 1.00 . A A .  50 PHE C    1 1 
        2  4811 1 1  57 PHE CA   C  -6.291 14.434  -1.326 1.00 . A A .  50 PHE CA   1 1 
        2  4812 1 1  57 PHE CB   C  -5.350 13.236  -1.491 1.00 . A A .  50 PHE CB   1 1 
        2  4813 1 1  57 PHE CD1  C  -5.410 11.890   0.633 1.00 . A A .  50 PHE CD1  1 1 
        2  4814 1 1  57 PHE CD2  C  -3.510 13.336   0.225 1.00 . A A .  50 PHE CD2  1 1 
        2  4815 1 1  57 PHE CE1  C  -4.840 11.481   1.842 1.00 . A A .  50 PHE CE1  1 1 
        2  4816 1 1  57 PHE CE2  C  -2.943 12.927   1.437 1.00 . A A .  50 PHE CE2  1 1 
        2  4817 1 1  57 PHE CG   C  -4.745 12.820  -0.175 1.00 . A A .  50 PHE CG   1 1 
        2  4818 1 1  57 PHE CZ   C  -3.607 11.999   2.244 1.00 . A A .  50 PHE CZ   1 1 
        2  4819 1 1  57 PHE H    H  -6.996 15.060  -3.265 1.00 . A A .  50 PHE H    1 1 
        2  4820 1 1  57 PHE HA   H  -6.858 14.348  -0.408 1.00 . A A .  50 PHE HA   1 1 
        2  4821 1 1  57 PHE HB2  H  -5.914 12.411  -1.880 1.00 . A A .  50 PHE HB2  1 1 
        2  4822 1 1  57 PHE HB3  H  -4.559 13.494  -2.186 1.00 . A A .  50 PHE HB3  1 1 
        2  4823 1 1  57 PHE HD1  H  -6.365 11.490   0.323 1.00 . A A .  50 PHE HD1  1 1 
        2  4824 1 1  57 PHE HD2  H  -2.996 14.053  -0.398 1.00 . A A .  50 PHE HD2  1 1 
        2  4825 1 1  57 PHE HE1  H  -5.350 10.765   2.464 1.00 . A A .  50 PHE HE1  1 1 
        2  4826 1 1  57 PHE HE2  H  -1.991 13.320   1.745 1.00 . A A .  50 PHE HE2  1 1 
        2  4827 1 1  57 PHE HZ   H  -3.166 11.684   3.178 1.00 . A A .  50 PHE HZ   1 1 
        2  4828 1 1  57 PHE N    N  -7.206 14.478  -2.497 1.00 . A A .  50 PHE N    1 1 
        2  4829 1 1  57 PHE O    O  -4.652 15.935  -2.180 1.00 . A A .  50 PHE O    1 1 
        2  4830 1 1  58 LEU C    C  -3.661 17.648   0.159 1.00 . A A .  51 LEU C    1 1 
        2  4831 1 1  58 LEU CA   C  -5.010 17.894  -0.441 1.00 . A A .  51 LEU CA   1 1 
        2  4832 1 1  58 LEU CB   C  -5.791 18.991   0.294 1.00 . A A .  51 LEU CB   1 1 
        2  4833 1 1  58 LEU CD1  C  -7.423 20.843   0.010 1.00 . A A .  51 LEU CD1  1 1 
        2  4834 1 1  58 LEU CD2  C  -5.499 20.623  -1.612 1.00 . A A .  51 LEU CD2  1 1 
        2  4835 1 1  58 LEU CG   C  -6.512 19.857  -0.727 1.00 . A A .  51 LEU CG   1 1 
        2  4836 1 1  58 LEU H    H  -6.446 16.456   0.255 1.00 . A A .  51 LEU H    1 1 
        2  4837 1 1  58 LEU HA   H  -4.849 18.177  -1.472 1.00 . A A .  51 LEU HA   1 1 
        2  4838 1 1  58 LEU HB2  H  -6.519 18.534   0.936 1.00 . A A .  51 LEU HB2  1 1 
        2  4839 1 1  58 LEU HB3  H  -5.135 19.605   0.876 1.00 . A A .  51 LEU HB3  1 1 
        2  4840 1 1  58 LEU HD11 H  -8.088 21.316  -0.697 1.00 . A A .  51 LEU HD11 1 1 
        2  4841 1 1  58 LEU HD12 H  -6.818 21.594   0.494 1.00 . A A .  51 LEU HD12 1 1 
        2  4842 1 1  58 LEU HD13 H  -8.000 20.316   0.753 1.00 . A A .  51 LEU HD13 1 1 
        2  4843 1 1  58 LEU HD21 H  -4.531 20.653  -1.131 1.00 . A A .  51 LEU HD21 1 1 
        2  4844 1 1  58 LEU HD22 H  -5.845 21.631  -1.788 1.00 . A A .  51 LEU HD22 1 1 
        2  4845 1 1  58 LEU HD23 H  -5.409 20.111  -2.559 1.00 . A A .  51 LEU HD23 1 1 
        2  4846 1 1  58 LEU HG   H  -7.093 19.200  -1.348 1.00 . A A .  51 LEU HG   1 1 
        2  4847 1 1  58 LEU N    N  -5.763 16.620  -0.423 1.00 . A A .  51 LEU N    1 1 
        2  4848 1 1  58 LEU O    O  -3.352 17.989   1.284 1.00 . A A .  51 LEU O    1 1 
        2  4849 1 1  59 SER C    C  -0.828 17.907   0.427 1.00 . A A .  52 SER C    1 1 
        2  4850 1 1  59 SER CA   C  -1.483 16.701  -0.244 1.00 . A A .  52 SER CA   1 1 
        2  4851 1 1  59 SER CB   C  -0.697 16.326  -1.493 1.00 . A A .  52 SER CB   1 1 
        2  4852 1 1  59 SER H    H  -3.210 16.805  -1.533 1.00 . A A .  52 SER H    1 1 
        2  4853 1 1  59 SER HA   H  -1.497 15.867   0.439 1.00 . A A .  52 SER HA   1 1 
        2  4854 1 1  59 SER HB2  H  -0.817 15.275  -1.702 1.00 . A A .  52 SER HB2  1 1 
        2  4855 1 1  59 SER HB3  H  -1.077 16.902  -2.325 1.00 . A A .  52 SER HB3  1 1 
        2  4856 1 1  59 SER HG   H   0.876 16.471  -0.358 1.00 . A A .  52 SER HG   1 1 
        2  4857 1 1  59 SER N    N  -2.869 17.042  -0.639 1.00 . A A .  52 SER N    1 1 
        2  4858 1 1  59 SER O    O  -0.496 18.885  -0.212 1.00 . A A .  52 SER O    1 1 
        2  4859 1 1  59 SER OG   O   0.680 16.611  -1.288 1.00 . A A .  52 SER OG   1 1 
        2  4860 1 1  60 ASP C    C   1.412 19.176   1.878 1.00 . A A .  53 ASP C    1 1 
        2  4861 1 1  60 ASP CA   C   0.013 18.949   2.445 1.00 . A A .  53 ASP CA   1 1 
        2  4862 1 1  60 ASP CB   C   0.151 18.521   3.901 1.00 . A A .  53 ASP CB   1 1 
        2  4863 1 1  60 ASP CG   C   0.711 19.674   4.738 1.00 . A A .  53 ASP CG   1 1 
        2  4864 1 1  60 ASP H    H  -0.900 17.023   2.198 1.00 . A A .  53 ASP H    1 1 
        2  4865 1 1  60 ASP HA   H  -0.567 19.844   2.378 1.00 . A A .  53 ASP HA   1 1 
        2  4866 1 1  60 ASP HB2  H  -0.790 18.210   4.294 1.00 . A A .  53 ASP HB2  1 1 
        2  4867 1 1  60 ASP HB3  H   0.822 17.695   3.930 1.00 . A A .  53 ASP HB3  1 1 
        2  4868 1 1  60 ASP N    N  -0.632 17.832   1.709 1.00 . A A .  53 ASP N    1 1 
        2  4869 1 1  60 ASP O    O   1.607 19.415   0.703 1.00 . A A .  53 ASP O    1 1 
        2  4870 1 1  60 ASP OD1  O  -0.046 20.581   5.043 1.00 . A A .  53 ASP OD1  1 1 
        2  4871 1 1  60 ASP OD2  O   1.888 19.631   5.057 1.00 . A A .  53 ASP OD2  1 1 
        2  4872 1 1  61 ASP C    C   4.351 17.753   2.504 1.00 . A A .  54 ASP C    1 1 
        2  4873 1 1  61 ASP CA   C   3.800 19.152   2.327 1.00 . A A .  54 ASP CA   1 1 
        2  4874 1 1  61 ASP CB   C   4.527 20.131   3.254 1.00 . A A .  54 ASP CB   1 1 
        2  4875 1 1  61 ASP CG   C   5.923 20.420   2.701 1.00 . A A .  54 ASP CG   1 1 
        2  4876 1 1  61 ASP H    H   2.169 18.788   3.646 1.00 . A A .  54 ASP H    1 1 
        2  4877 1 1  61 ASP HA   H   3.889 19.464   1.293 1.00 . A A .  54 ASP HA   1 1 
        2  4878 1 1  61 ASP HB2  H   3.965 21.051   3.315 1.00 . A A .  54 ASP HB2  1 1 
        2  4879 1 1  61 ASP HB3  H   4.615 19.697   4.238 1.00 . A A .  54 ASP HB3  1 1 
        2  4880 1 1  61 ASP N    N   2.383 19.034   2.725 1.00 . A A .  54 ASP N    1 1 
        2  4881 1 1  61 ASP O    O   5.449 17.428   2.096 1.00 . A A .  54 ASP O    1 1 
        2  4882 1 1  61 ASP OD1  O   6.012 21.125   1.709 1.00 . A A .  54 ASP OD1  1 1 
        2  4883 1 1  61 ASP OD2  O   6.881 19.933   3.279 1.00 . A A .  54 ASP OD2  1 1 
        2  4884 1 1  62 ASP C    C   2.590 14.793   3.353 1.00 . A A .  55 ASP C    1 1 
        2  4885 1 1  62 ASP CA   C   3.928 15.519   3.342 1.00 . A A .  55 ASP CA   1 1 
        2  4886 1 1  62 ASP CB   C   4.618 15.422   4.712 1.00 . A A .  55 ASP CB   1 1 
        2  4887 1 1  62 ASP CG   C   6.140 15.332   4.539 1.00 . A A .  55 ASP CG   1 1 
        2  4888 1 1  62 ASP H    H   2.641 17.199   3.431 1.00 . A A .  55 ASP H    1 1 
        2  4889 1 1  62 ASP HA   H   4.570 15.163   2.556 1.00 . A A .  55 ASP HA   1 1 
        2  4890 1 1  62 ASP HB2  H   4.378 16.307   5.282 1.00 . A A .  55 ASP HB2  1 1 
        2  4891 1 1  62 ASP HB3  H   4.268 14.550   5.239 1.00 . A A .  55 ASP HB3  1 1 
        2  4892 1 1  62 ASP N    N   3.548 16.910   3.115 1.00 . A A .  55 ASP N    1 1 
        2  4893 1 1  62 ASP O    O   1.914 14.833   4.332 1.00 . A A .  55 ASP O    1 1 
        2  4894 1 1  62 ASP OD1  O   6.685 16.157   3.824 1.00 . A A .  55 ASP OD1  1 1 
        2  4895 1 1  62 ASP OD2  O   6.732 14.440   5.124 1.00 . A A .  55 ASP OD2  1 1 
        2  4896 1 1  63 PRO C    C   0.394 12.846   3.435 1.00 . A A .  56 PRO C    1 1 
        2  4897 1 1  63 PRO CA   C   0.843 13.540   2.152 1.00 . A A .  56 PRO CA   1 1 
        2  4898 1 1  63 PRO CB   C   1.068 12.557   1.020 1.00 . A A .  56 PRO CB   1 1 
        2  4899 1 1  63 PRO CD   C   2.900 14.121   0.996 1.00 . A A .  56 PRO CD   1 1 
        2  4900 1 1  63 PRO CG   C   1.954 13.316   0.096 1.00 . A A .  56 PRO CG   1 1 
        2  4901 1 1  63 PRO HA   H   0.112 14.265   1.855 1.00 . A A .  56 PRO HA   1 1 
        2  4902 1 1  63 PRO HB2  H   1.562 11.665   1.385 1.00 . A A .  56 PRO HB2  1 1 
        2  4903 1 1  63 PRO HB3  H   0.140 12.313   0.535 1.00 . A A .  56 PRO HB3  1 1 
        2  4904 1 1  63 PRO HD2  H   3.826 13.587   1.132 1.00 . A A .  56 PRO HD2  1 1 
        2  4905 1 1  63 PRO HD3  H   3.075 15.118   0.603 1.00 . A A .  56 PRO HD3  1 1 
        2  4906 1 1  63 PRO HG2  H   2.509 12.636  -0.537 1.00 . A A .  56 PRO HG2  1 1 
        2  4907 1 1  63 PRO HG3  H   1.368 13.991  -0.497 1.00 . A A .  56 PRO HG3  1 1 
        2  4908 1 1  63 PRO N    N   2.171 14.212   2.262 1.00 . A A .  56 PRO N    1 1 
        2  4909 1 1  63 PRO O    O  -0.759 12.501   3.602 1.00 . A A .  56 PRO O    1 1 
        2  4910 1 1  64 LYS C    C   0.279 13.202   6.450 1.00 . A A .  57 LYS C    1 1 
        2  4911 1 1  64 LYS CA   C   0.926 12.086   5.656 1.00 . A A .  57 LYS CA   1 1 
        2  4912 1 1  64 LYS CB   C   2.188 11.601   6.354 1.00 . A A .  57 LYS CB   1 1 
        2  4913 1 1  64 LYS CD   C   4.389 10.471   5.910 1.00 . A A .  57 LYS CD   1 1 
        2  4914 1 1  64 LYS CE   C   5.343 11.632   5.612 1.00 . A A .  57 LYS CE   1 1 
        2  4915 1 1  64 LYS CG   C   2.994 10.776   5.357 1.00 . A A .  57 LYS CG   1 1 
        2  4916 1 1  64 LYS H    H   2.191 13.029   4.200 1.00 . A A .  57 LYS H    1 1 
        2  4917 1 1  64 LYS HA   H   0.245 11.271   5.506 1.00 . A A .  57 LYS HA   1 1 
        2  4918 1 1  64 LYS HB2  H   2.766 12.450   6.688 1.00 . A A .  57 LYS HB2  1 1 
        2  4919 1 1  64 LYS HB3  H   1.923 10.989   7.197 1.00 . A A .  57 LYS HB3  1 1 
        2  4920 1 1  64 LYS HD2  H   4.335 10.310   6.977 1.00 . A A .  57 LYS HD2  1 1 
        2  4921 1 1  64 LYS HD3  H   4.758  9.584   5.433 1.00 . A A .  57 LYS HD3  1 1 
        2  4922 1 1  64 LYS HE2  H   5.379 11.804   4.547 1.00 . A A .  57 LYS HE2  1 1 
        2  4923 1 1  64 LYS HE3  H   4.994 12.521   6.107 1.00 . A A .  57 LYS HE3  1 1 
        2  4924 1 1  64 LYS HG2  H   2.473  9.848   5.165 1.00 . A A .  57 LYS HG2  1 1 
        2  4925 1 1  64 LYS HG3  H   3.084 11.327   4.439 1.00 . A A .  57 LYS HG3  1 1 
        2  4926 1 1  64 LYS HZ1  H   7.377 12.031   5.810 1.00 . A A .  57 LYS HZ1  1 1 
        2  4927 1 1  64 LYS HZ2  H   7.002 10.377   5.706 1.00 . A A .  57 LYS HZ2  1 1 
        2  4928 1 1  64 LYS HZ3  H   6.697 11.231   7.142 1.00 . A A .  57 LYS HZ3  1 1 
        2  4929 1 1  64 LYS N    N   1.284 12.693   4.354 1.00 . A A .  57 LYS N    1 1 
        2  4930 1 1  64 LYS NZ   N   6.708 11.292   6.105 1.00 . A A .  57 LYS NZ   1 1 
        2  4931 1 1  64 LYS O    O  -0.507 13.007   7.355 1.00 . A A .  57 LYS O    1 1 
        2  4932 1 1  65 LYS C    C  -1.111 16.001   5.777 1.00 . A A .  58 LYS C    1 1 
        2  4933 1 1  65 LYS CA   C   0.075 15.619   6.631 1.00 . A A .  58 LYS CA   1 1 
        2  4934 1 1  65 LYS CB   C   1.162 16.677   6.516 1.00 . A A .  58 LYS CB   1 1 
        2  4935 1 1  65 LYS CD   C   3.286 17.443   7.559 1.00 . A A .  58 LYS CD   1 1 
        2  4936 1 1  65 LYS CE   C   4.639 16.941   8.070 1.00 . A A .  58 LYS CE   1 1 
        2  4937 1 1  65 LYS CG   C   2.341 16.260   7.364 1.00 . A A .  58 LYS CG   1 1 
        2  4938 1 1  65 LYS H    H   1.237 14.470   5.273 1.00 . A A .  58 LYS H    1 1 
        2  4939 1 1  65 LYS HA   H  -0.211 15.469   7.661 1.00 . A A .  58 LYS HA   1 1 
        2  4940 1 1  65 LYS HB2  H   1.487 16.728   5.506 1.00 . A A .  58 LYS HB2  1 1 
        2  4941 1 1  65 LYS HB3  H   0.798 17.633   6.812 1.00 . A A .  58 LYS HB3  1 1 
        2  4942 1 1  65 LYS HD2  H   3.422 17.958   6.619 1.00 . A A .  58 LYS HD2  1 1 
        2  4943 1 1  65 LYS HD3  H   2.857 18.119   8.279 1.00 . A A .  58 LYS HD3  1 1 
        2  4944 1 1  65 LYS HE2  H   4.565 16.715   9.124 1.00 . A A .  58 LYS HE2  1 1 
        2  4945 1 1  65 LYS HE3  H   4.923 16.047   7.530 1.00 . A A .  58 LYS HE3  1 1 
        2  4946 1 1  65 LYS HG2  H   1.998 15.904   8.327 1.00 . A A .  58 LYS HG2  1 1 
        2  4947 1 1  65 LYS HG3  H   2.856 15.469   6.842 1.00 . A A .  58 LYS HG3  1 1 
        2  4948 1 1  65 LYS HZ1  H   5.619 18.339   6.880 1.00 . A A .  58 LYS HZ1  1 1 
        2  4949 1 1  65 LYS HZ2  H   6.615 17.597   8.039 1.00 . A A .  58 LYS HZ2  1 1 
        2  4950 1 1  65 LYS HZ3  H   5.497 18.786   8.511 1.00 . A A .  58 LYS HZ3  1 1 
        2  4951 1 1  65 LYS N    N   0.613 14.387   6.040 1.00 . A A .  58 LYS N    1 1 
        2  4952 1 1  65 LYS NZ   N   5.670 17.995   7.859 1.00 . A A .  58 LYS NZ   1 1 
        2  4953 1 1  65 LYS O    O  -2.068 16.603   6.222 1.00 . A A .  58 LYS O    1 1 
        2  4954 1 1  66 GLY C    C  -3.413 15.377   4.180 1.00 . A A .  59 GLY C    1 1 
        2  4955 1 1  66 GLY CA   C  -2.143 15.907   3.595 1.00 . A A .  59 GLY CA   1 1 
        2  4956 1 1  66 GLY H    H  -0.256 15.128   4.225 1.00 . A A .  59 GLY H    1 1 
        2  4957 1 1  66 GLY HA2  H  -2.226 16.951   3.449 1.00 . A A .  59 GLY HA2  1 1 
        2  4958 1 1  66 GLY HA3  H  -1.981 15.437   2.655 1.00 . A A .  59 GLY HA3  1 1 
        2  4959 1 1  66 GLY N    N  -1.040 15.619   4.532 1.00 . A A .  59 GLY N    1 1 
        2  4960 1 1  66 GLY O    O  -3.458 14.927   5.308 1.00 . A A .  59 GLY O    1 1 
        2  4961 1 1  67 ILE C    C  -6.578 14.359   2.842 1.00 . A A .  60 ILE C    1 1 
        2  4962 1 1  67 ILE CA   C  -5.759 14.992   3.956 1.00 . A A .  60 ILE CA   1 1 
        2  4963 1 1  67 ILE CB   C  -6.491 16.220   4.502 1.00 . A A .  60 ILE CB   1 1 
        2  4964 1 1  67 ILE CD1  C  -7.060 18.579   3.875 1.00 . A A .  60 ILE CD1  1 1 
        2  4965 1 1  67 ILE CG1  C  -6.106 17.409   3.636 1.00 . A A .  60 ILE CG1  1 1 
        2  4966 1 1  67 ILE CG2  C  -6.062 16.487   5.950 1.00 . A A .  60 ILE CG2  1 1 
        2  4967 1 1  67 ILE H    H  -4.392 15.862   2.540 1.00 . A A .  60 ILE H    1 1 
        2  4968 1 1  67 ILE HA   H  -5.622 14.278   4.742 1.00 . A A .  60 ILE HA   1 1 
        2  4969 1 1  67 ILE HB   H  -7.554 16.068   4.449 1.00 . A A .  60 ILE HB   1 1 
        2  4970 1 1  67 ILE HD11 H  -8.077 18.226   3.863 1.00 . A A .  60 ILE HD11 1 1 
        2  4971 1 1  67 ILE HD12 H  -6.926 19.318   3.099 1.00 . A A .  60 ILE HD12 1 1 
        2  4972 1 1  67 ILE HD13 H  -6.844 19.025   4.834 1.00 . A A .  60 ILE HD13 1 1 
        2  4973 1 1  67 ILE HG12 H  -5.101 17.706   3.875 1.00 . A A .  60 ILE HG12 1 1 
        2  4974 1 1  67 ILE HG13 H  -6.145 17.103   2.608 1.00 . A A .  60 ILE HG13 1 1 
        2  4975 1 1  67 ILE HG21 H  -6.503 17.411   6.293 1.00 . A A .  60 ILE HG21 1 1 
        2  4976 1 1  67 ILE HG22 H  -4.983 16.564   5.996 1.00 . A A .  60 ILE HG22 1 1 
        2  4977 1 1  67 ILE HG23 H  -6.391 15.673   6.579 1.00 . A A .  60 ILE HG23 1 1 
        2  4978 1 1  67 ILE N    N  -4.456 15.456   3.437 1.00 . A A .  60 ILE N    1 1 
        2  4979 1 1  67 ILE O    O  -6.111 14.106   1.757 1.00 . A A .  60 ILE O    1 1 
        2  4980 1 1  68 TRP C    C -10.041 14.371   2.315 1.00 . A A .  61 TRP C    1 1 
        2  4981 1 1  68 TRP CA   C  -8.779 13.520   2.207 1.00 . A A .  61 TRP CA   1 1 
        2  4982 1 1  68 TRP CB   C  -9.069 12.050   2.623 1.00 . A A .  61 TRP CB   1 1 
        2  4983 1 1  68 TRP CD1  C  -8.499 12.518   5.047 1.00 . A A .  61 TRP CD1  1 1 
        2  4984 1 1  68 TRP CD2  C  -7.628 10.578   4.318 1.00 . A A .  61 TRP CD2  1 1 
        2  4985 1 1  68 TRP CE2  C  -7.212 10.735   5.660 1.00 . A A .  61 TRP CE2  1 1 
        2  4986 1 1  68 TRP CE3  C  -7.218  9.422   3.628 1.00 . A A .  61 TRP CE3  1 1 
        2  4987 1 1  68 TRP CG   C  -8.426 11.740   3.943 1.00 . A A .  61 TRP CG   1 1 
        2  4988 1 1  68 TRP CH2  C  -6.024  8.636   5.601 1.00 . A A .  61 TRP CH2  1 1 
        2  4989 1 1  68 TRP CZ2  C  -6.419  9.781   6.298 1.00 . A A .  61 TRP CZ2  1 1 
        2  4990 1 1  68 TRP CZ3  C  -6.423  8.456   4.268 1.00 . A A .  61 TRP CZ3  1 1 
        2  4991 1 1  68 TRP H    H  -8.109 14.366   4.038 1.00 . A A .  61 TRP H    1 1 
        2  4992 1 1  68 TRP HA   H  -8.394 13.563   1.194 1.00 . A A .  61 TRP HA   1 1 
        2  4993 1 1  68 TRP HB2  H -10.133 11.885   2.707 1.00 . A A .  61 TRP HB2  1 1 
        2  4994 1 1  68 TRP HB3  H  -8.666 11.391   1.877 1.00 . A A .  61 TRP HB3  1 1 
        2  4995 1 1  68 TRP HD1  H  -9.026 13.457   5.121 1.00 . A A .  61 TRP HD1  1 1 
        2  4996 1 1  68 TRP HE1  H  -7.629 12.324   6.936 1.00 . A A .  61 TRP HE1  1 1 
        2  4997 1 1  68 TRP HE3  H  -7.520  9.274   2.602 1.00 . A A .  61 TRP HE3  1 1 
        2  4998 1 1  68 TRP HH2  H  -5.413  7.891   6.087 1.00 . A A .  61 TRP HH2  1 1 
        2  4999 1 1  68 TRP HZ2  H  -6.114  9.925   7.324 1.00 . A A .  61 TRP HZ2  1 1 
        2  5000 1 1  68 TRP HZ3  H  -6.117  7.571   3.731 1.00 . A A .  61 TRP HZ3  1 1 
        2  5001 1 1  68 TRP N    N  -7.808 14.126   3.148 1.00 . A A .  61 TRP N    1 1 
        2  5002 1 1  68 TRP NE1  N  -7.756 11.942   6.050 1.00 . A A .  61 TRP NE1  1 1 
        2  5003 1 1  68 TRP O    O -10.721 14.358   3.322 1.00 . A A .  61 TRP O    1 1 
        2  5004 1 1  69 LEU C    C -12.808 15.206   1.411 1.00 . A A .  62 LEU C    1 1 
        2  5005 1 1  69 LEU CA   C -11.523 16.024   1.421 1.00 . A A .  62 LEU CA   1 1 
        2  5006 1 1  69 LEU CB   C -11.518 17.018   0.265 1.00 . A A .  62 LEU CB   1 1 
        2  5007 1 1  69 LEU CD1  C -10.025 18.549  -1.028 1.00 . A A .  62 LEU CD1  1 1 
        2  5008 1 1  69 LEU CD2  C -10.318 18.934   1.455 1.00 . A A .  62 LEU CD2  1 1 
        2  5009 1 1  69 LEU CG   C -10.234 17.866   0.324 1.00 . A A .  62 LEU CG   1 1 
        2  5010 1 1  69 LEU H    H  -9.765 15.173   0.523 1.00 . A A .  62 LEU H    1 1 
        2  5011 1 1  69 LEU HA   H -11.470 16.567   2.351 1.00 . A A .  62 LEU HA   1 1 
        2  5012 1 1  69 LEU HB2  H -11.555 16.478  -0.671 1.00 . A A .  62 LEU HB2  1 1 
        2  5013 1 1  69 LEU HB3  H -12.377 17.662   0.342 1.00 . A A .  62 LEU HB3  1 1 
        2  5014 1 1  69 LEU HD11 H -10.968 18.940  -1.383 1.00 . A A .  62 LEU HD11 1 1 
        2  5015 1 1  69 LEU HD12 H  -9.639 17.834  -1.737 1.00 . A A .  62 LEU HD12 1 1 
        2  5016 1 1  69 LEU HD13 H  -9.321 19.355  -0.913 1.00 . A A .  62 LEU HD13 1 1 
        2  5017 1 1  69 LEU HD21 H -11.236 18.825   2.011 1.00 . A A .  62 LEU HD21 1 1 
        2  5018 1 1  69 LEU HD22 H -10.281 19.934   1.037 1.00 . A A .  62 LEU HD22 1 1 
        2  5019 1 1  69 LEU HD23 H  -9.477 18.801   2.126 1.00 . A A .  62 LEU HD23 1 1 
        2  5020 1 1  69 LEU HG   H  -9.392 17.213   0.515 1.00 . A A .  62 LEU HG   1 1 
        2  5021 1 1  69 LEU N    N -10.337 15.145   1.320 1.00 . A A .  62 LEU N    1 1 
        2  5022 1 1  69 LEU O    O -12.797 13.991   1.385 1.00 . A A .  62 LEU O    1 1 
        2  5023 1 1  70 GLU C    C -15.824 15.123   0.081 1.00 . A A .  63 GLU C    1 1 
        2  5024 1 1  70 GLU CA   C -15.237 15.197   1.481 1.00 . A A .  63 GLU CA   1 1 
        2  5025 1 1  70 GLU CB   C -16.172 15.994   2.377 1.00 . A A .  63 GLU CB   1 1 
        2  5026 1 1  70 GLU CD   C -16.615 16.597   4.765 1.00 . A A .  63 GLU CD   1 1 
        2  5027 1 1  70 GLU CG   C -15.543 16.167   3.761 1.00 . A A .  63 GLU CG   1 1 
        2  5028 1 1  70 GLU H    H -13.880 16.863   1.493 1.00 . A A .  63 GLU H    1 1 
        2  5029 1 1  70 GLU HA   H -15.143 14.211   1.871 1.00 . A A .  63 GLU HA   1 1 
        2  5030 1 1  70 GLU HB2  H -16.335 16.948   1.928 1.00 . A A .  63 GLU HB2  1 1 
        2  5031 1 1  70 GLU HB3  H -17.108 15.480   2.470 1.00 . A A .  63 GLU HB3  1 1 
        2  5032 1 1  70 GLU HG2  H -15.111 15.230   4.077 1.00 . A A .  63 GLU HG2  1 1 
        2  5033 1 1  70 GLU HG3  H -14.772 16.922   3.715 1.00 . A A .  63 GLU HG3  1 1 
        2  5034 1 1  70 GLU N    N -13.916 15.883   1.457 1.00 . A A .  63 GLU N    1 1 
        2  5035 1 1  70 GLU O    O -15.223 14.608  -0.841 1.00 . A A .  63 GLU O    1 1 
        2  5036 1 1  70 GLU OE1  O -16.305 17.407   5.623 1.00 . A A .  63 GLU OE1  1 1 
        2  5037 1 1  70 GLU OE2  O -17.728 16.108   4.658 1.00 . A A .  63 GLU OE2  1 1 
        2  5038 1 1  71 ALA C    C -18.684 16.749  -1.428 1.00 . A A .  64 ALA C    1 1 
        2  5039 1 1  71 ALA CA   C -17.687 15.592  -1.378 1.00 . A A .  64 ALA CA   1 1 
        2  5040 1 1  71 ALA CB   C -18.386 14.221  -1.531 1.00 . A A .  64 ALA CB   1 1 
        2  5041 1 1  71 ALA H    H -17.461 16.017   0.698 1.00 . A A .  64 ALA H    1 1 
        2  5042 1 1  71 ALA HA   H -16.965 15.724  -2.161 1.00 . A A .  64 ALA HA   1 1 
        2  5043 1 1  71 ALA HB1  H -18.016 13.552  -0.767 1.00 . A A .  64 ALA HB1  1 1 
        2  5044 1 1  71 ALA HB2  H -18.163 13.802  -2.501 1.00 . A A .  64 ALA HB2  1 1 
        2  5045 1 1  71 ALA HB3  H -19.455 14.327  -1.419 1.00 . A A .  64 ALA HB3  1 1 
        2  5046 1 1  71 ALA N    N -17.009 15.623  -0.069 1.00 . A A .  64 ALA N    1 1 
        2  5047 1 1  71 ALA O    O -18.422 17.786  -2.002 1.00 . A A .  64 ALA O    1 1 
        2  5048 1 1  72 GLY C    C -20.232 18.926  -0.132 1.00 . A A .  65 GLY C    1 1 
        2  5049 1 1  72 GLY CA   C -20.796 17.707  -0.862 1.00 . A A .  65 GLY CA   1 1 
        2  5050 1 1  72 GLY H    H -20.025 15.766  -0.359 1.00 . A A .  65 GLY H    1 1 
        2  5051 1 1  72 GLY HA2  H -21.006 17.968  -1.889 1.00 . A A .  65 GLY HA2  1 1 
        2  5052 1 1  72 GLY HA3  H -21.702 17.397  -0.381 1.00 . A A .  65 GLY HA3  1 1 
        2  5053 1 1  72 GLY N    N -19.818 16.599  -0.830 1.00 . A A .  65 GLY N    1 1 
        2  5054 1 1  72 GLY O    O -20.930 19.900   0.069 1.00 . A A .  65 GLY O    1 1 
        2  5055 1 1  73 LYS C    C -18.278 21.227  -0.002 1.00 . A A .  66 LYS C    1 1 
        2  5056 1 1  73 LYS CA   C -18.449 20.084   0.980 1.00 . A A .  66 LYS CA   1 1 
        2  5057 1 1  73 LYS CB   C -17.089 19.711   1.579 1.00 . A A .  66 LYS CB   1 1 
        2  5058 1 1  73 LYS CD   C -17.867 20.106   4.007 1.00 . A A .  66 LYS CD   1 1 
        2  5059 1 1  73 LYS CE   C -17.376 21.526   3.763 1.00 . A A .  66 LYS CE   1 1 
        2  5060 1 1  73 LYS CG   C -17.288 19.102   2.975 1.00 . A A .  66 LYS CG   1 1 
        2  5061 1 1  73 LYS H    H -18.397 18.121   0.124 1.00 . A A .  66 LYS H    1 1 
        2  5062 1 1  73 LYS HA   H -19.129 20.374   1.753 1.00 . A A .  66 LYS HA   1 1 
        2  5063 1 1  73 LYS HB2  H -16.632 18.974   0.936 1.00 . A A .  66 LYS HB2  1 1 
        2  5064 1 1  73 LYS HB3  H -16.429 20.569   1.632 1.00 . A A .  66 LYS HB3  1 1 
        2  5065 1 1  73 LYS HD2  H -18.939 20.100   3.952 1.00 . A A .  66 LYS HD2  1 1 
        2  5066 1 1  73 LYS HD3  H -17.567 19.803   4.994 1.00 . A A .  66 LYS HD3  1 1 
        2  5067 1 1  73 LYS HE2  H -16.303 21.528   3.688 1.00 . A A .  66 LYS HE2  1 1 
        2  5068 1 1  73 LYS HE3  H -17.809 21.892   2.849 1.00 . A A .  66 LYS HE3  1 1 
        2  5069 1 1  73 LYS HG2  H -17.966 18.266   2.895 1.00 . A A .  66 LYS HG2  1 1 
        2  5070 1 1  73 LYS HG3  H -16.346 18.748   3.316 1.00 . A A .  66 LYS HG3  1 1 
        2  5071 1 1  73 LYS HZ1  H -17.836 21.836   5.770 1.00 . A A .  66 LYS HZ1  1 1 
        2  5072 1 1  73 LYS HZ2  H -18.738 22.795   4.696 1.00 . A A .  66 LYS HZ2  1 1 
        2  5073 1 1  73 LYS HZ3  H -17.111 23.170   5.014 1.00 . A A .  66 LYS HZ3  1 1 
        2  5074 1 1  73 LYS N    N -18.985 18.905   0.275 1.00 . A A .  66 LYS N    1 1 
        2  5075 1 1  73 LYS NZ   N -17.797 22.397   4.896 1.00 . A A .  66 LYS NZ   1 1 
        2  5076 1 1  73 LYS O    O -18.792 21.214  -1.094 1.00 . A A .  66 LYS O    1 1 
        2  5077 1 1  74 ALA C    C -15.787 23.713  -0.347 1.00 . A A .  67 ALA C    1 1 
        2  5078 1 1  74 ALA CA   C -17.258 23.364  -0.492 1.00 . A A .  67 ALA CA   1 1 
        2  5079 1 1  74 ALA CB   C -18.158 24.559  -0.106 1.00 . A A .  67 ALA CB   1 1 
        2  5080 1 1  74 ALA H    H -17.123 22.154   1.284 1.00 . A A .  67 ALA H    1 1 
        2  5081 1 1  74 ALA HA   H -17.432 23.089  -1.528 1.00 . A A .  67 ALA HA   1 1 
        2  5082 1 1  74 ALA HB1  H -18.998 24.199   0.469 1.00 . A A .  67 ALA HB1  1 1 
        2  5083 1 1  74 ALA HB2  H -18.524 25.046  -1.003 1.00 . A A .  67 ALA HB2  1 1 
        2  5084 1 1  74 ALA HB3  H -17.600 25.273   0.484 1.00 . A A .  67 ALA HB3  1 1 
        2  5085 1 1  74 ALA N    N -17.531 22.201   0.392 1.00 . A A .  67 ALA N    1 1 
        2  5086 1 1  74 ALA O    O -15.302 23.996   0.723 1.00 . A A .  67 ALA O    1 1 
        2  5087 1 1  75 LEU C    C -13.319 25.104  -0.491 1.00 . A A .  68 LEU C    1 1 
        2  5088 1 1  75 LEU CA   C -13.632 23.975  -1.461 1.00 . A A .  68 LEU CA   1 1 
        2  5089 1 1  75 LEU CB   C -13.287 24.422  -2.875 1.00 . A A .  68 LEU CB   1 1 
        2  5090 1 1  75 LEU CD1  C -13.399 23.809  -5.276 1.00 . A A .  68 LEU CD1  1 1 
        2  5091 1 1  75 LEU CD2  C -13.403 22.013  -3.531 1.00 . A A .  68 LEU CD2  1 1 
        2  5092 1 1  75 LEU CG   C -13.868 23.432  -3.877 1.00 . A A .  68 LEU CG   1 1 
        2  5093 1 1  75 LEU H    H -15.544 23.421  -2.261 1.00 . A A .  68 LEU H    1 1 
        2  5094 1 1  75 LEU HA   H -13.060 23.100  -1.202 1.00 . A A .  68 LEU HA   1 1 
        2  5095 1 1  75 LEU HB2  H -13.723 25.390  -3.049 1.00 . A A .  68 LEU HB2  1 1 
        2  5096 1 1  75 LEU HB3  H -12.220 24.474  -2.996 1.00 . A A .  68 LEU HB3  1 1 
        2  5097 1 1  75 LEU HD11 H -12.329 23.949  -5.273 1.00 . A A .  68 LEU HD11 1 1 
        2  5098 1 1  75 LEU HD12 H -13.885 24.726  -5.570 1.00 . A A .  68 LEU HD12 1 1 
        2  5099 1 1  75 LEU HD13 H -13.659 23.023  -5.969 1.00 . A A .  68 LEU HD13 1 1 
        2  5100 1 1  75 LEU HD21 H -12.364 22.041  -3.219 1.00 . A A .  68 LEU HD21 1 1 
        2  5101 1 1  75 LEU HD22 H -13.507 21.373  -4.397 1.00 . A A .  68 LEU HD22 1 1 
        2  5102 1 1  75 LEU HD23 H -14.007 21.626  -2.725 1.00 . A A .  68 LEU HD23 1 1 
        2  5103 1 1  75 LEU HG   H -14.947 23.487  -3.841 1.00 . A A .  68 LEU HG   1 1 
        2  5104 1 1  75 LEU N    N -15.092 23.668  -1.436 1.00 . A A .  68 LEU N    1 1 
        2  5105 1 1  75 LEU O    O -12.501 24.979   0.399 1.00 . A A .  68 LEU O    1 1 
        2  5106 1 1  76 ASP C    C -13.802 26.893   1.707 1.00 . A A .  69 ASP C    1 1 
        2  5107 1 1  76 ASP CA   C -13.762 27.359   0.254 1.00 . A A .  69 ASP CA   1 1 
        2  5108 1 1  76 ASP CB   C -14.858 28.395   0.017 1.00 . A A .  69 ASP CB   1 1 
        2  5109 1 1  76 ASP CG   C -14.742 29.520   1.048 1.00 . A A .  69 ASP CG   1 1 
        2  5110 1 1  76 ASP H    H -14.642 26.254  -1.379 1.00 . A A .  69 ASP H    1 1 
        2  5111 1 1  76 ASP HA   H -12.798 27.793   0.049 1.00 . A A .  69 ASP HA   1 1 
        2  5112 1 1  76 ASP HB2  H -14.749 28.801  -0.973 1.00 . A A .  69 ASP HB2  1 1 
        2  5113 1 1  76 ASP HB3  H -15.823 27.921   0.106 1.00 . A A .  69 ASP HB3  1 1 
        2  5114 1 1  76 ASP N    N -13.984 26.199  -0.654 1.00 . A A .  69 ASP N    1 1 
        2  5115 1 1  76 ASP O    O -13.457 27.622   2.614 1.00 . A A .  69 ASP O    1 1 
        2  5116 1 1  76 ASP OD1  O -15.486 29.489   2.015 1.00 . A A .  69 ASP OD1  1 1 
        2  5117 1 1  76 ASP OD2  O -13.913 30.394   0.853 1.00 . A A .  69 ASP OD2  1 1 
        2  5118 1 1  77 TYR C    C -12.780 25.187   3.801 1.00 . A A .  70 TYR C    1 1 
        2  5119 1 1  77 TYR CA   C -14.204 25.146   3.311 1.00 . A A .  70 TYR CA   1 1 
        2  5120 1 1  77 TYR CB   C -14.690 23.705   3.300 1.00 . A A .  70 TYR CB   1 1 
        2  5121 1 1  77 TYR CD1  C -15.240 23.661   5.766 1.00 . A A .  70 TYR CD1  1 1 
        2  5122 1 1  77 TYR CD2  C -13.709 21.997   4.888 1.00 . A A .  70 TYR CD2  1 1 
        2  5123 1 1  77 TYR CE1  C -15.106 23.108   7.045 1.00 . A A .  70 TYR CE1  1 1 
        2  5124 1 1  77 TYR CE2  C -13.576 21.445   6.168 1.00 . A A .  70 TYR CE2  1 1 
        2  5125 1 1  77 TYR CG   C -14.542 23.107   4.685 1.00 . A A .  70 TYR CG   1 1 
        2  5126 1 1  77 TYR CZ   C -14.274 22.001   7.246 1.00 . A A .  70 TYR CZ   1 1 
        2  5127 1 1  77 TYR H    H -14.422 25.090   1.179 1.00 . A A .  70 TYR H    1 1 
        2  5128 1 1  77 TYR HA   H -14.837 25.756   3.938 1.00 . A A .  70 TYR HA   1 1 
        2  5129 1 1  77 TYR HB2  H -15.719 23.686   3.003 1.00 . A A .  70 TYR HB2  1 1 
        2  5130 1 1  77 TYR HB3  H -14.103 23.139   2.591 1.00 . A A .  70 TYR HB3  1 1 
        2  5131 1 1  77 TYR HD1  H -15.883 24.515   5.613 1.00 . A A .  70 TYR HD1  1 1 
        2  5132 1 1  77 TYR HD2  H -13.172 21.567   4.058 1.00 . A A .  70 TYR HD2  1 1 
        2  5133 1 1  77 TYR HE1  H -15.644 23.536   7.877 1.00 . A A .  70 TYR HE1  1 1 
        2  5134 1 1  77 TYR HE2  H -12.934 20.591   6.323 1.00 . A A .  70 TYR HE2  1 1 
        2  5135 1 1  77 TYR HH   H -15.008 21.466   8.924 1.00 . A A .  70 TYR HH   1 1 
        2  5136 1 1  77 TYR N    N -14.184 25.672   1.930 1.00 . A A .  70 TYR N    1 1 
        2  5137 1 1  77 TYR O    O -12.493 25.522   4.933 1.00 . A A .  70 TYR O    1 1 
        2  5138 1 1  77 TYR OH   O -14.143 21.457   8.507 1.00 . A A .  70 TYR OH   1 1 
        2  5139 1 1  78 TYR C    C -10.008 26.368   2.961 1.00 . A A .  71 TYR C    1 1 
        2  5140 1 1  78 TYR CA   C -10.438 24.951   3.277 1.00 . A A .  71 TYR CA   1 1 
        2  5141 1 1  78 TYR CB   C  -9.640 23.909   2.466 1.00 . A A .  71 TYR CB   1 1 
        2  5142 1 1  78 TYR CD1  C  -8.308 22.547   4.122 1.00 . A A .  71 TYR CD1  1 1 
        2  5143 1 1  78 TYR CD2  C -10.422 21.672   3.322 1.00 . A A .  71 TYR CD2  1 1 
        2  5144 1 1  78 TYR CE1  C  -8.148 21.418   4.936 1.00 . A A .  71 TYR CE1  1 1 
        2  5145 1 1  78 TYR CE2  C -10.260 20.541   4.130 1.00 . A A .  71 TYR CE2  1 1 
        2  5146 1 1  78 TYR CG   C  -9.446 22.673   3.317 1.00 . A A .  71 TYR CG   1 1 
        2  5147 1 1  78 TYR CZ   C  -9.125 20.415   4.939 1.00 . A A .  71 TYR CZ   1 1 
        2  5148 1 1  78 TYR H    H -12.148 24.666   1.991 1.00 . A A .  71 TYR H    1 1 
        2  5149 1 1  78 TYR HA   H -10.316 24.778   4.336 1.00 . A A .  71 TYR HA   1 1 
        2  5150 1 1  78 TYR HB2  H -10.193 23.647   1.575 1.00 . A A .  71 TYR HB2  1 1 
        2  5151 1 1  78 TYR HB3  H  -8.677 24.313   2.190 1.00 . A A .  71 TYR HB3  1 1 
        2  5152 1 1  78 TYR HD1  H  -7.554 23.321   4.118 1.00 . A A .  71 TYR HD1  1 1 
        2  5153 1 1  78 TYR HD2  H -11.296 21.769   2.696 1.00 . A A .  71 TYR HD2  1 1 
        2  5154 1 1  78 TYR HE1  H  -7.271 21.321   5.558 1.00 . A A .  71 TYR HE1  1 1 
        2  5155 1 1  78 TYR HE2  H -11.013 19.768   4.135 1.00 . A A .  71 TYR HE2  1 1 
        2  5156 1 1  78 TYR HH   H  -9.712 19.283   6.359 1.00 . A A .  71 TYR HH   1 1 
        2  5157 1 1  78 TYR N    N -11.874 24.889   2.916 1.00 . A A .  71 TYR N    1 1 
        2  5158 1 1  78 TYR O    O  -8.853 26.735   3.048 1.00 . A A .  71 TYR O    1 1 
        2  5159 1 1  78 TYR OH   O  -8.975 19.305   5.744 1.00 . A A .  71 TYR OH   1 1 
        2  5160 1 1  79 MET C    C  -9.629 28.633   1.257 1.00 . A A .  72 MET C    1 1 
        2  5161 1 1  79 MET CA   C -10.711 28.589   2.303 1.00 . A A .  72 MET CA   1 1 
        2  5162 1 1  79 MET CB   C -10.292 29.282   3.595 1.00 . A A .  72 MET CB   1 1 
        2  5163 1 1  79 MET CE   C  -9.628 30.340   6.321 1.00 . A A .  72 MET CE   1 1 
        2  5164 1 1  79 MET CG   C -11.118 28.693   4.753 1.00 . A A .  72 MET CG   1 1 
        2  5165 1 1  79 MET H    H -11.886 26.833   2.574 1.00 . A A .  72 MET H    1 1 
        2  5166 1 1  79 MET HA   H -11.609 29.050   1.917 1.00 . A A .  72 MET HA   1 1 
        2  5167 1 1  79 MET HB2  H  -9.242 29.108   3.772 1.00 . A A .  72 MET HB2  1 1 
        2  5168 1 1  79 MET HB3  H -10.480 30.342   3.520 1.00 . A A .  72 MET HB3  1 1 
        2  5169 1 1  79 MET HE1  H  -9.270 30.997   5.540 1.00 . A A .  72 MET HE1  1 1 
        2  5170 1 1  79 MET HE2  H  -9.050 29.430   6.315 1.00 . A A .  72 MET HE2  1 1 
        2  5171 1 1  79 MET HE3  H  -9.524 30.824   7.283 1.00 . A A .  72 MET HE3  1 1 
        2  5172 1 1  79 MET HG2  H -12.080 28.355   4.379 1.00 . A A .  72 MET HG2  1 1 
        2  5173 1 1  79 MET HG3  H -10.593 27.850   5.175 1.00 . A A .  72 MET HG3  1 1 
        2  5174 1 1  79 MET N    N -10.977 27.172   2.613 1.00 . A A .  72 MET N    1 1 
        2  5175 1 1  79 MET O    O  -8.789 29.511   1.223 1.00 . A A .  72 MET O    1 1 
        2  5176 1 1  79 MET SD   S -11.372 29.953   6.028 1.00 . A A .  72 MET SD   1 1 
        2  5177 1 1  80 LEU C    C  -8.594 28.953  -1.389 1.00 . A A .  73 LEU C    1 1 
        2  5178 1 1  80 LEU CA   C  -8.656 27.594  -0.682 1.00 . A A .  73 LEU CA   1 1 
        2  5179 1 1  80 LEU CB   C  -9.078 26.460  -1.611 1.00 . A A .  73 LEU CB   1 1 
        2  5180 1 1  80 LEU CD1  C  -9.940 24.090  -1.468 1.00 . A A .  73 LEU CD1  1 1 
        2  5181 1 1  80 LEU CD2  C  -7.577 24.597  -0.791 1.00 . A A .  73 LEU CD2  1 1 
        2  5182 1 1  80 LEU CG   C  -9.019 25.130  -0.823 1.00 . A A .  73 LEU CG   1 1 
        2  5183 1 1  80 LEU H    H -10.367 26.968   0.461 1.00 . A A .  73 LEU H    1 1 
        2  5184 1 1  80 LEU HA   H  -7.691 27.374  -0.255 1.00 . A A .  73 LEU HA   1 1 
        2  5185 1 1  80 LEU HB2  H -10.094 26.634  -1.940 1.00 . A A .  73 LEU HB2  1 1 
        2  5186 1 1  80 LEU HB3  H  -8.418 26.415  -2.462 1.00 . A A .  73 LEU HB3  1 1 
        2  5187 1 1  80 LEU HD11 H -10.939 24.230  -1.090 1.00 . A A .  73 LEU HD11 1 1 
        2  5188 1 1  80 LEU HD12 H  -9.603 23.094  -1.216 1.00 . A A .  73 LEU HD12 1 1 
        2  5189 1 1  80 LEU HD13 H  -9.939 24.211  -2.540 1.00 . A A .  73 LEU HD13 1 1 
        2  5190 1 1  80 LEU HD21 H  -7.146 24.643  -1.779 1.00 . A A .  73 LEU HD21 1 1 
        2  5191 1 1  80 LEU HD22 H  -7.586 23.575  -0.454 1.00 . A A .  73 LEU HD22 1 1 
        2  5192 1 1  80 LEU HD23 H  -6.988 25.190  -0.110 1.00 . A A .  73 LEU HD23 1 1 
        2  5193 1 1  80 LEU HG   H  -9.361 25.301   0.195 1.00 . A A .  73 LEU HG   1 1 
        2  5194 1 1  80 LEU N    N  -9.660 27.666   0.396 1.00 . A A .  73 LEU N    1 1 
        2  5195 1 1  80 LEU O    O  -9.328 29.859  -1.047 1.00 . A A .  73 LEU O    1 1 
        2  5196 1 1  81 ARG C    C  -7.317 30.370  -4.498 1.00 . A A .  74 ARG C    1 1 
        2  5197 1 1  81 ARG CA   C  -7.574 30.476  -2.996 1.00 . A A .  74 ARG CA   1 1 
        2  5198 1 1  81 ARG CB   C  -6.427 31.246  -2.343 1.00 . A A .  74 ARG CB   1 1 
        2  5199 1 1  81 ARG CD   C  -4.134 30.959  -3.362 1.00 . A A .  74 ARG CD   1 1 
        2  5200 1 1  81 ARG CG   C  -5.123 30.408  -2.333 1.00 . A A .  74 ARG CG   1 1 
        2  5201 1 1  81 ARG CZ   C  -2.224 29.568  -2.827 1.00 . A A .  74 ARG CZ   1 1 
        2  5202 1 1  81 ARG H    H  -7.090 28.403  -2.566 1.00 . A A .  74 ARG H    1 1 
        2  5203 1 1  81 ARG HA   H  -8.474 31.035  -2.850 1.00 . A A .  74 ARG HA   1 1 
        2  5204 1 1  81 ARG HB2  H  -6.275 32.176  -2.874 1.00 . A A .  74 ARG HB2  1 1 
        2  5205 1 1  81 ARG HB3  H  -6.702 31.470  -1.338 1.00 . A A .  74 ARG HB3  1 1 
        2  5206 1 1  81 ARG HD2  H  -4.673 31.248  -4.249 1.00 . A A .  74 ARG HD2  1 1 
        2  5207 1 1  81 ARG HD3  H  -3.629 31.820  -2.951 1.00 . A A .  74 ARG HD3  1 1 
        2  5208 1 1  81 ARG HE   H  -3.161 29.468  -4.575 1.00 . A A .  74 ARG HE   1 1 
        2  5209 1 1  81 ARG HG2  H  -4.677 30.460  -1.354 1.00 . A A .  74 ARG HG2  1 1 
        2  5210 1 1  81 ARG HG3  H  -5.337 29.375  -2.564 1.00 . A A .  74 ARG HG3  1 1 
        2  5211 1 1  81 ARG HH11 H  -1.386 28.186  -4.008 1.00 . A A .  74 ARG HH11 1 1 
        2  5212 1 1  81 ARG HH12 H  -0.661 28.376  -2.446 1.00 . A A .  74 ARG HH12 1 1 
        2  5213 1 1  81 ARG HH21 H  -2.845 30.875  -1.443 1.00 . A A .  74 ARG HH21 1 1 
        2  5214 1 1  81 ARG HH22 H  -1.486 29.898  -0.996 1.00 . A A .  74 ARG HH22 1 1 
        2  5215 1 1  81 ARG N    N  -7.698 29.131  -2.330 1.00 . A A .  74 ARG N    1 1 
        2  5216 1 1  81 ARG NE   N  -3.133 29.908  -3.700 1.00 . A A .  74 ARG NE   1 1 
        2  5217 1 1  81 ARG NH1  N  -1.356 28.638  -3.117 1.00 . A A .  74 ARG NH1  1 1 
        2  5218 1 1  81 ARG NH2  N  -2.181 30.160  -1.665 1.00 . A A .  74 ARG NH2  1 1 
        2  5219 1 1  81 ARG O    O  -8.023 30.967  -5.274 1.00 . A A .  74 ARG O    1 1 
        2  5220 1 1  82 ASN C    C  -4.562 28.940  -6.435 1.00 . A A .  75 ASN C    1 1 
        2  5221 1 1  82 ASN CA   C  -5.985 29.504  -6.336 1.00 . A A .  75 ASN CA   1 1 
        2  5222 1 1  82 ASN CB   C  -6.023 30.874  -7.033 1.00 . A A .  75 ASN CB   1 1 
        2  5223 1 1  82 ASN CG   C  -7.397 31.163  -7.654 1.00 . A A .  75 ASN CG   1 1 
        2  5224 1 1  82 ASN H    H  -5.769 29.184  -4.266 1.00 . A A .  75 ASN H    1 1 
        2  5225 1 1  82 ASN HA   H  -6.669 28.823  -6.802 1.00 . A A .  75 ASN HA   1 1 
        2  5226 1 1  82 ASN HB2  H  -5.789 31.646  -6.317 1.00 . A A .  75 ASN HB2  1 1 
        2  5227 1 1  82 ASN HB3  H  -5.288 30.878  -7.808 1.00 . A A .  75 ASN HB3  1 1 
        2  5228 1 1  82 ASN HD21 H  -7.400 29.547  -8.781 1.00 . A A .  75 ASN HD21 1 1 
        2  5229 1 1  82 ASN HD22 H  -8.772 30.523  -8.927 1.00 . A A .  75 ASN HD22 1 1 
        2  5230 1 1  82 ASN N    N  -6.316 29.640  -4.903 1.00 . A A .  75 ASN N    1 1 
        2  5231 1 1  82 ASN ND2  N  -7.896 30.342  -8.526 1.00 . A A .  75 ASN ND2  1 1 
        2  5232 1 1  82 ASN O    O  -3.602 29.570  -6.041 1.00 . A A .  75 ASN O    1 1 
        2  5233 1 1  82 ASN OD1  O  -8.021 32.155  -7.334 1.00 . A A .  75 ASN OD1  1 1 
        2  5234 1 1  83 GLY C    C  -2.798 26.269  -5.911 1.00 . A A .  76 GLY C    1 1 
        2  5235 1 1  83 GLY CA   C  -3.077 27.149  -7.116 1.00 . A A .  76 GLY CA   1 1 
        2  5236 1 1  83 GLY H    H  -5.219 27.293  -7.285 1.00 . A A .  76 GLY H    1 1 
        2  5237 1 1  83 GLY HA2  H  -3.049 26.545  -8.011 1.00 . A A .  76 GLY HA2  1 1 
        2  5238 1 1  83 GLY HA3  H  -2.320 27.917  -7.181 1.00 . A A .  76 GLY HA3  1 1 
        2  5239 1 1  83 GLY N    N  -4.427 27.769  -6.968 1.00 . A A .  76 GLY N    1 1 
        2  5240 1 1  83 GLY O    O  -1.661 26.072  -5.530 1.00 . A A .  76 GLY O    1 1 
        2  5241 1 1  84 ASP C    C  -2.845 23.586  -4.612 1.00 . A A .  77 ASP C    1 1 
        2  5242 1 1  84 ASP CA   C  -3.548 24.854  -4.125 1.00 . A A .  77 ASP CA   1 1 
        2  5243 1 1  84 ASP CB   C  -4.856 24.491  -3.409 1.00 . A A .  77 ASP CB   1 1 
        2  5244 1 1  84 ASP CG   C  -4.544 24.063  -1.971 1.00 . A A .  77 ASP CG   1 1 
        2  5245 1 1  84 ASP H    H  -4.743 25.882  -5.620 1.00 . A A .  77 ASP H    1 1 
        2  5246 1 1  84 ASP HA   H  -2.894 25.380  -3.442 1.00 . A A .  77 ASP HA   1 1 
        2  5247 1 1  84 ASP HB2  H  -5.509 25.352  -3.395 1.00 . A A .  77 ASP HB2  1 1 
        2  5248 1 1  84 ASP HB3  H  -5.342 23.678  -3.924 1.00 . A A .  77 ASP HB3  1 1 
        2  5249 1 1  84 ASP N    N  -3.815 25.724  -5.301 1.00 . A A .  77 ASP N    1 1 
        2  5250 1 1  84 ASP O    O  -2.049 23.623  -5.531 1.00 . A A .  77 ASP O    1 1 
        2  5251 1 1  84 ASP OD1  O  -3.948 23.012  -1.802 1.00 . A A .  77 ASP OD1  1 1 
        2  5252 1 1  84 ASP OD2  O  -4.898 24.798  -1.066 1.00 . A A .  77 ASP OD2  1 1 
        2  5253 1 1  85 THR C    C  -3.413 20.013  -4.269 1.00 . A A .  78 THR C    1 1 
        2  5254 1 1  85 THR CA   C  -2.475 21.195  -4.461 1.00 . A A .  78 THR CA   1 1 
        2  5255 1 1  85 THR CB   C  -1.197 20.953  -3.658 1.00 . A A .  78 THR CB   1 1 
        2  5256 1 1  85 THR CG2  C  -0.558 19.637  -4.113 1.00 . A A .  78 THR CG2  1 1 
        2  5257 1 1  85 THR H    H  -3.785 22.449  -3.290 1.00 . A A .  78 THR H    1 1 
        2  5258 1 1  85 THR HA   H  -2.224 21.268  -5.497 1.00 . A A .  78 THR HA   1 1 
        2  5259 1 1  85 THR HB   H  -1.436 20.888  -2.608 1.00 . A A .  78 THR HB   1 1 
        2  5260 1 1  85 THR HG1  H  -0.481 22.710  -3.230 1.00 . A A .  78 THR HG1  1 1 
        2  5261 1 1  85 THR HG21 H  -1.099 18.808  -3.682 1.00 . A A .  78 THR HG21 1 1 
        2  5262 1 1  85 THR HG22 H   0.470 19.603  -3.787 1.00 . A A .  78 THR HG22 1 1 
        2  5263 1 1  85 THR HG23 H  -0.597 19.567  -5.194 1.00 . A A .  78 THR HG23 1 1 
        2  5264 1 1  85 THR N    N  -3.133 22.461  -4.018 1.00 . A A .  78 THR N    1 1 
        2  5265 1 1  85 THR O    O  -3.357 19.325  -3.270 1.00 . A A .  78 THR O    1 1 
        2  5266 1 1  85 THR OG1  O  -0.291 22.026  -3.876 1.00 . A A .  78 THR OG1  1 1 
        2  5267 1 1  86 MET C    C  -4.657 17.436  -5.938 1.00 . A A .  79 MET C    1 1 
        2  5268 1 1  86 MET CA   C  -5.206 18.595  -5.115 1.00 . A A .  79 MET CA   1 1 
        2  5269 1 1  86 MET CB   C  -6.613 18.968  -5.624 1.00 . A A .  79 MET CB   1 1 
        2  5270 1 1  86 MET CE   C  -9.453 20.742  -4.475 1.00 . A A .  79 MET CE   1 1 
        2  5271 1 1  86 MET CG   C  -6.892 20.444  -5.358 1.00 . A A .  79 MET CG   1 1 
        2  5272 1 1  86 MET H    H  -4.270 20.317  -6.037 1.00 . A A .  79 MET H    1 1 
        2  5273 1 1  86 MET HA   H  -5.274 18.287  -4.078 1.00 . A A .  79 MET HA   1 1 
        2  5274 1 1  86 MET HB2  H  -6.684 18.776  -6.684 1.00 . A A .  79 MET HB2  1 1 
        2  5275 1 1  86 MET HB3  H  -7.351 18.372  -5.106 1.00 . A A .  79 MET HB3  1 1 
        2  5276 1 1  86 MET HE1  H  -9.415 19.721  -4.121 1.00 . A A .  79 MET HE1  1 1 
        2  5277 1 1  86 MET HE2  H -10.480 21.023  -4.645 1.00 . A A .  79 MET HE2  1 1 
        2  5278 1 1  86 MET HE3  H  -9.019 21.402  -3.737 1.00 . A A .  79 MET HE3  1 1 
        2  5279 1 1  86 MET HG2  H  -6.870 20.632  -4.296 1.00 . A A .  79 MET HG2  1 1 
        2  5280 1 1  86 MET HG3  H  -6.141 21.036  -5.843 1.00 . A A .  79 MET HG3  1 1 
        2  5281 1 1  86 MET N    N  -4.264 19.756  -5.233 1.00 . A A .  79 MET N    1 1 
        2  5282 1 1  86 MET O    O  -4.192 17.609  -7.046 1.00 . A A .  79 MET O    1 1 
        2  5283 1 1  86 MET SD   S  -8.522 20.876  -6.022 1.00 . A A .  79 MET SD   1 1 
        2  5284 1 1  87 GLU C    C  -5.320 14.157  -6.557 1.00 . A A .  80 GLU C    1 1 
        2  5285 1 1  87 GLU CA   C  -4.165 15.062  -6.098 1.00 . A A .  80 GLU CA   1 1 
        2  5286 1 1  87 GLU CB   C  -3.271 14.282  -5.110 1.00 . A A .  80 GLU CB   1 1 
        2  5287 1 1  87 GLU CD   C  -1.504 12.487  -5.092 1.00 . A A .  80 GLU CD   1 1 
        2  5288 1 1  87 GLU CG   C  -2.028 13.724  -5.829 1.00 . A A .  80 GLU CG   1 1 
        2  5289 1 1  87 GLU H    H  -5.056 16.171  -4.488 1.00 . A A .  80 GLU H    1 1 
        2  5290 1 1  87 GLU HA   H  -3.584 15.367  -6.959 1.00 . A A .  80 GLU HA   1 1 
        2  5291 1 1  87 GLU HB2  H  -2.954 14.951  -4.322 1.00 . A A .  80 GLU HB2  1 1 
        2  5292 1 1  87 GLU HB3  H  -3.840 13.465  -4.673 1.00 . A A .  80 GLU HB3  1 1 
        2  5293 1 1  87 GLU HG2  H  -2.290 13.457  -6.840 1.00 . A A .  80 GLU HG2  1 1 
        2  5294 1 1  87 GLU HG3  H  -1.256 14.480  -5.850 1.00 . A A .  80 GLU HG3  1 1 
        2  5295 1 1  87 GLU N    N  -4.694 16.262  -5.387 1.00 . A A .  80 GLU N    1 1 
        2  5296 1 1  87 GLU O    O  -6.269 13.933  -5.832 1.00 . A A .  80 GLU O    1 1 
        2  5297 1 1  87 GLU OE1  O  -2.214 11.495  -5.060 1.00 . A A .  80 GLU OE1  1 1 
        2  5298 1 1  87 GLU OE2  O  -0.402 12.555  -4.572 1.00 . A A .  80 GLU OE2  1 1 
        2  5299 1 1  88 TYR C    C  -6.167 11.378  -7.412 1.00 . A A .  81 TYR C    1 1 
        2  5300 1 1  88 TYR CA   C  -6.294 12.682  -8.211 1.00 . A A .  81 TYR CA   1 1 
        2  5301 1 1  88 TYR CB   C  -6.142 12.461  -9.731 1.00 . A A .  81 TYR CB   1 1 
        2  5302 1 1  88 TYR CD1  C  -3.806 11.503  -9.503 1.00 . A A .  81 TYR CD1  1 1 
        2  5303 1 1  88 TYR CD2  C  -5.414 10.332 -10.892 1.00 . A A .  81 TYR CD2  1 1 
        2  5304 1 1  88 TYR CE1  C  -2.844 10.528  -9.798 1.00 . A A .  81 TYR CE1  1 1 
        2  5305 1 1  88 TYR CE2  C  -4.451  9.360 -11.185 1.00 . A A .  81 TYR CE2  1 1 
        2  5306 1 1  88 TYR CG   C  -5.093 11.408 -10.050 1.00 . A A .  81 TYR CG   1 1 
        2  5307 1 1  88 TYR CZ   C  -3.167  9.458 -10.639 1.00 . A A .  81 TYR CZ   1 1 
        2  5308 1 1  88 TYR H    H  -4.438 13.773  -8.301 1.00 . A A .  81 TYR H    1 1 
        2  5309 1 1  88 TYR HA   H  -7.262 13.122  -8.005 1.00 . A A .  81 TYR HA   1 1 
        2  5310 1 1  88 TYR HB2  H  -7.090 12.155 -10.137 1.00 . A A .  81 TYR HB2  1 1 
        2  5311 1 1  88 TYR HB3  H  -5.850 13.395 -10.184 1.00 . A A .  81 TYR HB3  1 1 
        2  5312 1 1  88 TYR HD1  H  -3.552 12.327  -8.857 1.00 . A A .  81 TYR HD1  1 1 
        2  5313 1 1  88 TYR HD2  H  -6.404 10.254 -11.315 1.00 . A A .  81 TYR HD2  1 1 
        2  5314 1 1  88 TYR HE1  H  -1.853 10.604  -9.376 1.00 . A A .  81 TYR HE1  1 1 
        2  5315 1 1  88 TYR HE2  H  -4.699  8.533 -11.834 1.00 . A A .  81 TYR HE2  1 1 
        2  5316 1 1  88 TYR HH   H  -2.004  8.565 -11.862 1.00 . A A .  81 TYR HH   1 1 
        2  5317 1 1  88 TYR N    N  -5.225 13.604  -7.738 1.00 . A A .  81 TYR N    1 1 
        2  5318 1 1  88 TYR O    O  -5.493 10.442  -7.789 1.00 . A A .  81 TYR O    1 1 
        2  5319 1 1  88 TYR OH   O  -2.218  8.498 -10.929 1.00 . A A .  81 TYR OH   1 1 
        2  5320 1 1  89 ARG C    C  -7.872  9.210  -5.592 1.00 . A A .  82 ARG C    1 1 
        2  5321 1 1  89 ARG CA   C  -6.677 10.140  -5.390 1.00 . A A .  82 ARG CA   1 1 
        2  5322 1 1  89 ARG CB   C  -6.641 10.627  -3.945 1.00 . A A .  82 ARG CB   1 1 
        2  5323 1 1  89 ARG CD   C  -4.411  9.978  -3.076 1.00 . A A .  82 ARG CD   1 1 
        2  5324 1 1  89 ARG CG   C  -5.890  9.625  -3.058 1.00 . A A .  82 ARG CG   1 1 
        2  5325 1 1  89 ARG CZ   C  -3.436  7.763  -2.948 1.00 . A A .  82 ARG CZ   1 1 
        2  5326 1 1  89 ARG H    H  -7.289 12.121  -5.961 1.00 . A A .  82 ARG H    1 1 
        2  5327 1 1  89 ARG HA   H  -5.761  9.607  -5.605 1.00 . A A .  82 ARG HA   1 1 
        2  5328 1 1  89 ARG HB2  H  -6.145 11.584  -3.926 1.00 . A A .  82 ARG HB2  1 1 
        2  5329 1 1  89 ARG HB3  H  -7.634 10.750  -3.574 1.00 . A A .  82 ARG HB3  1 1 
        2  5330 1 1  89 ARG HD2  H  -4.086 10.070  -4.097 1.00 . A A .  82 ARG HD2  1 1 
        2  5331 1 1  89 ARG HD3  H  -4.277 10.919  -2.585 1.00 . A A .  82 ARG HD3  1 1 
        2  5332 1 1  89 ARG HE   H  -3.250  9.098  -1.489 1.00 . A A .  82 ARG HE   1 1 
        2  5333 1 1  89 ARG HG2  H  -6.270  9.683  -2.050 1.00 . A A .  82 ARG HG2  1 1 
        2  5334 1 1  89 ARG HG3  H  -6.024  8.621  -3.433 1.00 . A A .  82 ARG HG3  1 1 
        2  5335 1 1  89 ARG HH11 H  -2.379  7.013  -1.422 1.00 . A A .  82 ARG HH11 1 1 
        2  5336 1 1  89 ARG HH12 H  -2.613  5.947  -2.767 1.00 . A A .  82 ARG HH12 1 1 
        2  5337 1 1  89 ARG HH21 H  -4.443  8.244  -4.610 1.00 . A A .  82 ARG HH21 1 1 
        2  5338 1 1  89 ARG HH22 H  -3.781  6.644  -4.571 1.00 . A A .  82 ARG HH22 1 1 
        2  5339 1 1  89 ARG N    N  -6.782 11.340  -6.266 1.00 . A A .  82 ARG N    1 1 
        2  5340 1 1  89 ARG NE   N  -3.624  8.923  -2.378 1.00 . A A .  82 ARG NE   1 1 
        2  5341 1 1  89 ARG NH1  N  -2.756  6.836  -2.331 1.00 . A A .  82 ARG NH1  1 1 
        2  5342 1 1  89 ARG NH2  N  -3.925  7.533  -4.135 1.00 . A A .  82 ARG NH2  1 1 
        2  5343 1 1  89 ARG O    O  -8.867  9.581  -6.174 1.00 . A A .  82 ARG O    1 1 
        2  5344 1 1  90 LYS C    C  -9.985  7.334  -4.255 1.00 . A A .  83 LYS C    1 1 
        2  5345 1 1  90 LYS CA   C  -8.888  7.036  -5.268 1.00 . A A .  83 LYS CA   1 1 
        2  5346 1 1  90 LYS CB   C  -8.352  5.605  -5.034 1.00 . A A .  83 LYS CB   1 1 
        2  5347 1 1  90 LYS CD   C  -7.071  5.585  -7.204 1.00 . A A .  83 LYS CD   1 1 
        2  5348 1 1  90 LYS CE   C  -7.439  5.582  -8.688 1.00 . A A .  83 LYS CE   1 1 
        2  5349 1 1  90 LYS CG   C  -8.178  4.887  -6.372 1.00 . A A .  83 LYS CG   1 1 
        2  5350 1 1  90 LYS H    H  -6.951  7.723  -4.654 1.00 . A A .  83 LYS H    1 1 
        2  5351 1 1  90 LYS HA   H  -9.294  7.122  -6.264 1.00 . A A .  83 LYS HA   1 1 
        2  5352 1 1  90 LYS HB2  H  -7.399  5.664  -4.538 1.00 . A A .  83 LYS HB2  1 1 
        2  5353 1 1  90 LYS HB3  H  -9.038  5.038  -4.419 1.00 . A A .  83 LYS HB3  1 1 
        2  5354 1 1  90 LYS HD2  H  -6.948  6.608  -6.881 1.00 . A A .  83 LYS HD2  1 1 
        2  5355 1 1  90 LYS HD3  H  -6.139  5.064  -7.067 1.00 . A A .  83 LYS HD3  1 1 
        2  5356 1 1  90 LYS HE2  H  -7.872  4.629  -8.954 1.00 . A A .  83 LYS HE2  1 1 
        2  5357 1 1  90 LYS HE3  H  -8.154  6.371  -8.873 1.00 . A A .  83 LYS HE3  1 1 
        2  5358 1 1  90 LYS HG2  H  -7.902  3.855  -6.188 1.00 . A A .  83 LYS HG2  1 1 
        2  5359 1 1  90 LYS HG3  H  -9.123  4.916  -6.902 1.00 . A A .  83 LYS HG3  1 1 
        2  5360 1 1  90 LYS HZ1  H  -6.413  5.609 -10.500 1.00 . A A .  83 LYS HZ1  1 1 
        2  5361 1 1  90 LYS HZ2  H  -5.447  5.203  -9.163 1.00 . A A .  83 LYS HZ2  1 1 
        2  5362 1 1  90 LYS HZ3  H  -5.924  6.815  -9.412 1.00 . A A .  83 LYS HZ3  1 1 
        2  5363 1 1  90 LYS N    N  -7.770  8.001  -5.113 1.00 . A A .  83 LYS N    1 1 
        2  5364 1 1  90 LYS NZ   N  -6.213  5.820  -9.502 1.00 . A A .  83 LYS NZ   1 1 
        2  5365 1 1  90 LYS O    O  -9.745  7.428  -3.068 1.00 . A A .  83 LYS O    1 1 
        2  5366 1 1  91 LYS C    C -12.312  6.472  -2.820 1.00 . A A .  84 LYS C    1 1 
        2  5367 1 1  91 LYS CA   C -12.313  7.654  -3.774 1.00 . A A .  84 LYS CA   1 1 
        2  5368 1 1  91 LYS CB   C -13.624  7.679  -4.578 1.00 . A A .  84 LYS CB   1 1 
        2  5369 1 1  91 LYS CD   C -14.874  8.957  -2.828 1.00 . A A .  84 LYS CD   1 1 
        2  5370 1 1  91 LYS CE   C -14.368 10.202  -2.104 1.00 . A A .  84 LYS CE   1 1 
        2  5371 1 1  91 LYS CG   C -14.389  8.956  -4.302 1.00 . A A .  84 LYS CG   1 1 
        2  5372 1 1  91 LYS H    H -11.378  7.312  -5.658 1.00 . A A .  84 LYS H    1 1 
        2  5373 1 1  91 LYS HA   H -12.169  8.574  -3.236 1.00 . A A .  84 LYS HA   1 1 
        2  5374 1 1  91 LYS HB2  H -13.392  7.629  -5.619 1.00 . A A .  84 LYS HB2  1 1 
        2  5375 1 1  91 LYS HB3  H -14.246  6.845  -4.305 1.00 . A A .  84 LYS HB3  1 1 
        2  5376 1 1  91 LYS HD2  H -15.954  8.942  -2.796 1.00 . A A .  84 LYS HD2  1 1 
        2  5377 1 1  91 LYS HD3  H -14.491  8.080  -2.320 1.00 . A A .  84 LYS HD3  1 1 
        2  5378 1 1  91 LYS HE2  H -14.498 10.080  -1.039 1.00 . A A .  84 LYS HE2  1 1 
        2  5379 1 1  91 LYS HE3  H -13.324 10.329  -2.328 1.00 . A A .  84 LYS HE3  1 1 
        2  5380 1 1  91 LYS HG2  H -13.739  9.789  -4.499 1.00 . A A .  84 LYS HG2  1 1 
        2  5381 1 1  91 LYS HG3  H -15.231  9.001  -4.960 1.00 . A A .  84 LYS HG3  1 1 
        2  5382 1 1  91 LYS HZ1  H -14.699 11.768  -3.438 1.00 . A A .  84 LYS HZ1  1 1 
        2  5383 1 1  91 LYS HZ2  H -15.104 12.130  -1.828 1.00 . A A .  84 LYS HZ2  1 1 
        2  5384 1 1  91 LYS HZ3  H -16.115 11.130  -2.757 1.00 . A A .  84 LYS HZ3  1 1 
        2  5385 1 1  91 LYS N    N -11.196  7.428  -4.711 1.00 . A A .  84 LYS N    1 1 
        2  5386 1 1  91 LYS NZ   N -15.129 11.398  -2.567 1.00 . A A .  84 LYS NZ   1 1 
        2  5387 1 1  91 LYS O    O -12.562  6.585  -1.636 1.00 . A A .  84 LYS O    1 1 
        2  5388 1 1  92 GLN C    C -10.667  4.013  -1.796 1.00 . A A .  85 GLN C    1 1 
        2  5389 1 1  92 GLN CA   C -11.989  4.090  -2.556 1.00 . A A .  85 GLN CA   1 1 
        2  5390 1 1  92 GLN CB   C -12.118  2.872  -3.487 1.00 . A A .  85 GLN CB   1 1 
        2  5391 1 1  92 GLN CD   C -14.113  1.756  -2.462 1.00 . A A .  85 GLN CD   1 1 
        2  5392 1 1  92 GLN CG   C -12.603  1.657  -2.690 1.00 . A A .  85 GLN CG   1 1 
        2  5393 1 1  92 GLN H    H -11.831  5.300  -4.335 1.00 . A A .  85 GLN H    1 1 
        2  5394 1 1  92 GLN HA   H -12.804  4.092  -1.852 1.00 . A A .  85 GLN HA   1 1 
        2  5395 1 1  92 GLN HB2  H -12.822  3.094  -4.265 1.00 . A A .  85 GLN HB2  1 1 
        2  5396 1 1  92 GLN HB3  H -11.160  2.648  -3.932 1.00 . A A .  85 GLN HB3  1 1 
        2  5397 1 1  92 GLN HE21 H -13.946  1.962  -0.494 1.00 . A A .  85 GLN HE21 1 1 
        2  5398 1 1  92 GLN HE22 H -15.534  1.976  -1.093 1.00 . A A .  85 GLN HE22 1 1 
        2  5399 1 1  92 GLN HG2  H -12.379  0.754  -3.240 1.00 . A A .  85 GLN HG2  1 1 
        2  5400 1 1  92 GLN HG3  H -12.100  1.632  -1.739 1.00 . A A .  85 GLN HG3  1 1 
        2  5401 1 1  92 GLN N    N -12.025  5.332  -3.367 1.00 . A A .  85 GLN N    1 1 
        2  5402 1 1  92 GLN NE2  N -14.569  1.910  -1.249 1.00 . A A .  85 GLN NE2  1 1 
        2  5403 1 1  92 GLN O    O -10.215  4.968  -1.198 1.00 . A A .  85 GLN O    1 1 
        2  5404 1 1  92 GLN OE1  O -14.886  1.690  -3.398 1.00 . A A .  85 GLN OE1  1 1 
        2  5405 1 1  93 ARG C    C  -7.631  3.293  -1.960 1.00 . A A .  86 ARG C    1 1 
        2  5406 1 1  93 ARG CA   C  -8.758  2.690  -1.118 1.00 . A A .  86 ARG CA   1 1 
        2  5407 1 1  93 ARG CB   C  -8.497  1.196  -0.911 1.00 . A A .  86 ARG CB   1 1 
        2  5408 1 1  93 ARG CD   C  -8.226 -0.975  -2.117 1.00 . A A .  86 ARG CD   1 1 
        2  5409 1 1  93 ARG CG   C  -8.801  0.440  -2.206 1.00 . A A .  86 ARG CG   1 1 
        2  5410 1 1  93 ARG CZ   C  -8.182 -2.773  -0.496 1.00 . A A .  86 ARG CZ   1 1 
        2  5411 1 1  93 ARG H    H -10.461  2.129  -2.324 1.00 . A A .  86 ARG H    1 1 
        2  5412 1 1  93 ARG HA   H  -8.797  3.185  -0.160 1.00 . A A .  86 ARG HA   1 1 
        2  5413 1 1  93 ARG HB2  H  -7.462  1.046  -0.639 1.00 . A A .  86 ARG HB2  1 1 
        2  5414 1 1  93 ARG HB3  H  -9.134  0.826  -0.122 1.00 . A A .  86 ARG HB3  1 1 
        2  5415 1 1  93 ARG HD2  H  -8.596 -1.567  -2.941 1.00 . A A .  86 ARG HD2  1 1 
        2  5416 1 1  93 ARG HD3  H  -7.148 -0.929  -2.162 1.00 . A A .  86 ARG HD3  1 1 
        2  5417 1 1  93 ARG HE   H  -9.264 -1.129  -0.235 1.00 . A A .  86 ARG HE   1 1 
        2  5418 1 1  93 ARG HG2  H  -9.871  0.386  -2.348 1.00 . A A .  86 ARG HG2  1 1 
        2  5419 1 1  93 ARG HG3  H  -8.351  0.957  -3.040 1.00 . A A .  86 ARG HG3  1 1 
        2  5420 1 1  93 ARG HH11 H  -9.176 -2.837   1.241 1.00 . A A .  86 ARG HH11 1 1 
        2  5421 1 1  93 ARG HH12 H  -8.192 -4.219   0.889 1.00 . A A .  86 ARG HH12 1 1 
        2  5422 1 1  93 ARG HH21 H  -7.080 -2.982  -2.153 1.00 . A A .  86 ARG HH21 1 1 
        2  5423 1 1  93 ARG HH22 H  -7.004 -4.300  -1.032 1.00 . A A .  86 ARG HH22 1 1 
        2  5424 1 1  93 ARG N    N -10.056  2.872  -1.826 1.00 . A A .  86 ARG N    1 1 
        2  5425 1 1  93 ARG NE   N  -8.643 -1.600  -0.830 1.00 . A A .  86 ARG NE   1 1 
        2  5426 1 1  93 ARG NH1  N  -8.545 -3.319   0.633 1.00 . A A .  86 ARG NH1  1 1 
        2  5427 1 1  93 ARG NH2  N  -7.358 -3.401  -1.289 1.00 . A A .  86 ARG NH2  1 1 
        2  5428 1 1  93 ARG O    O  -6.700  2.569  -2.273 1.00 . A A .  86 ARG O    1 1 
        2  5429 1 1  93 ARG OXT  O  -7.719  4.467  -2.277 1.00 . A A .  86 ARG OXT  1 1 
        2  5430 2 2   2 MET C    C  21.068 20.624 -15.968 1.00 . B B .   1 MET C    1 1 
        2  5431 2 2   2 MET CA   C  21.380 19.254 -15.461 1.00 . B B .   1 MET CA   1 1 
        2  5432 2 2   2 MET CB   C  20.241 18.848 -14.487 1.00 . B B .   1 MET CB   1 1 
        2  5433 2 2   2 MET CE   C  20.801 15.730 -13.235 1.00 . B B .   1 MET CE   1 1 
        2  5434 2 2   2 MET CG   C  19.615 17.518 -14.895 1.00 . B B .   1 MET CG   1 1 
        2  5435 2 2   2 MET H    H  23.454 19.053 -15.449 1.00 . B B .   1 MET H    1 1 
        2  5436 2 2   2 MET HA   H  21.401 18.598 -16.313 1.00 . B B .   1 MET HA   1 1 
        2  5437 2 2   2 MET HB2  H  20.638 18.762 -13.488 1.00 . B B .   1 MET HB2  1 1 
        2  5438 2 2   2 MET HB3  H  19.460 19.611 -14.501 1.00 . B B .   1 MET HB3  1 1 
        2  5439 2 2   2 MET HE1  H  20.023 14.986 -13.124 1.00 . B B .   1 MET HE1  1 1 
        2  5440 2 2   2 MET HE2  H  20.570 16.582 -12.617 1.00 . B B .   1 MET HE2  1 1 
        2  5441 2 2   2 MET HE3  H  21.751 15.313 -12.931 1.00 . B B .   1 MET HE3  1 1 
        2  5442 2 2   2 MET HG2  H  18.868 17.237 -14.167 1.00 . B B .   1 MET HG2  1 1 
        2  5443 2 2   2 MET HG3  H  19.149 17.633 -15.862 1.00 . B B .   1 MET HG3  1 1 
        2  5444 2 2   2 MET N    N  22.699 19.253 -14.763 1.00 . B B .   1 MET N    1 1 
        2  5445 2 2   2 MET O    O  21.392 21.632 -15.372 1.00 . B B .   1 MET O    1 1 
        2  5446 2 2   2 MET SD   S  20.896 16.245 -14.967 1.00 . B B .   1 MET SD   1 1 
        2  5447 2 2   3 ARG C    C  18.557 22.101 -16.983 1.00 . B B .   2 ARG C    1 1 
        2  5448 2 2   3 ARG CA   C  19.910 21.884 -17.593 1.00 . B B .   2 ARG CA   1 1 
        2  5449 2 2   3 ARG CB   C  19.852 21.734 -19.107 1.00 . B B .   2 ARG CB   1 1 
        2  5450 2 2   3 ARG CD   C  19.529 24.179 -19.610 1.00 . B B .   2 ARG CD   1 1 
        2  5451 2 2   3 ARG CG   C  18.916 22.775 -19.745 1.00 . B B .   2 ARG CG   1 1 
        2  5452 2 2   3 ARG CZ   C  18.962 26.220 -18.434 1.00 . B B .   2 ARG CZ   1 1 
        2  5453 2 2   3 ARG H    H  20.069 19.825 -17.461 1.00 . B B .   2 ARG H    1 1 
        2  5454 2 2   3 ARG HA   H  20.570 22.673 -17.305 1.00 . B B .   2 ARG HA   1 1 
        2  5455 2 2   3 ARG HB2  H  20.845 21.862 -19.490 1.00 . B B .   2 ARG HB2  1 1 
        2  5456 2 2   3 ARG HB3  H  19.514 20.750 -19.353 1.00 . B B .   2 ARG HB3  1 1 
        2  5457 2 2   3 ARG HD2  H  20.440 24.122 -19.035 1.00 . B B .   2 ARG HD2  1 1 
        2  5458 2 2   3 ARG HD3  H  19.750 24.580 -20.590 1.00 . B B .   2 ARG HD3  1 1 
        2  5459 2 2   3 ARG HE   H  17.624 24.806 -18.824 1.00 . B B .   2 ARG HE   1 1 
        2  5460 2 2   3 ARG HG2  H  18.788 22.529 -20.775 1.00 . B B .   2 ARG HG2  1 1 
        2  5461 2 2   3 ARG HG3  H  17.950 22.757 -19.274 1.00 . B B .   2 ARG HG3  1 1 
        2  5462 2 2   3 ARG HH11 H  17.156 26.731 -17.739 1.00 . B B .   2 ARG HH11 1 1 
        2  5463 2 2   3 ARG HH12 H  18.419 27.884 -17.463 1.00 . B B .   2 ARG HH12 1 1 
        2  5464 2 2   3 ARG HH21 H  20.864 25.978 -19.012 1.00 . B B .   2 ARG HH21 1 1 
        2  5465 2 2   3 ARG HH22 H  20.515 27.458 -18.183 1.00 . B B .   2 ARG HH22 1 1 
        2  5466 2 2   3 ARG N    N  20.358 20.647 -17.040 1.00 . B B .   2 ARG N    1 1 
        2  5467 2 2   3 ARG NE   N  18.562 25.075 -18.916 1.00 . B B .   2 ARG NE   1 1 
        2  5468 2 2   3 ARG NH1  N  18.113 27.006 -17.832 1.00 . B B .   2 ARG NH1  1 1 
        2  5469 2 2   3 ARG NH2  N  20.211 26.580 -18.552 1.00 . B B .   2 ARG NH2  1 1 
        2  5470 2 2   3 ARG O    O  17.934 21.178 -16.498 1.00 . B B .   2 ARG O    1 1 
        2  5471 2 2   4 GLU C    C  15.930 24.300 -17.391 1.00 . B B .   3 GLU C    1 1 
        2  5472 2 2   4 GLU CA   C  16.797 23.604 -16.385 1.00 . B B .   3 GLU CA   1 1 
        2  5473 2 2   4 GLU CB   C  17.002 24.485 -15.173 1.00 . B B .   3 GLU CB   1 1 
        2  5474 2 2   4 GLU CD   C  17.662 24.304 -12.758 1.00 . B B .   3 GLU CD   1 1 
        2  5475 2 2   4 GLU CG   C  17.888 23.745 -14.166 1.00 . B B .   3 GLU CG   1 1 
        2  5476 2 2   4 GLU H    H  18.641 24.003 -17.374 1.00 . B B .   3 GLU H    1 1 
        2  5477 2 2   4 GLU HA   H  16.308 22.701 -16.083 1.00 . B B .   3 GLU HA   1 1 
        2  5478 2 2   4 GLU HB2  H  17.477 25.410 -15.472 1.00 . B B .   3 GLU HB2  1 1 
        2  5479 2 2   4 GLU HB3  H  16.050 24.691 -14.739 1.00 . B B .   3 GLU HB3  1 1 
        2  5480 2 2   4 GLU HG2  H  17.647 22.689 -14.180 1.00 . B B .   3 GLU HG2  1 1 
        2  5481 2 2   4 GLU HG3  H  18.922 23.876 -14.441 1.00 . B B .   3 GLU HG3  1 1 
        2  5482 2 2   4 GLU N    N  18.108 23.299 -16.983 1.00 . B B .   3 GLU N    1 1 
        2  5483 2 2   4 GLU O    O  16.099 25.469 -17.677 1.00 . B B .   3 GLU O    1 1 
        2  5484 2 2   4 GLU OE1  O  16.681 23.923 -12.141 1.00 . B B .   3 GLU OE1  1 1 
        2  5485 2 2   4 GLU OE2  O  18.475 25.102 -12.321 1.00 . B B .   3 GLU OE2  1 1 
        2  5486 2 2   5 TYR C    C  12.676 24.250 -18.411 1.00 . B B .   4 TYR C    1 1 
        2  5487 2 2   5 TYR CA   C  14.093 24.165 -18.955 1.00 . B B .   4 TYR CA   1 1 
        2  5488 2 2   5 TYR CB   C  14.156 23.342 -20.246 1.00 . B B .   4 TYR CB   1 1 
        2  5489 2 2   5 TYR CD1  C  12.112 21.963 -20.773 1.00 . B B .   4 TYR CD1  1 1 
        2  5490 2 2   5 TYR CD2  C  13.878 20.950 -19.473 1.00 . B B .   4 TYR CD2  1 1 
        2  5491 2 2   5 TYR CE1  C  11.382 20.772 -20.722 1.00 . B B .   4 TYR CE1  1 1 
        2  5492 2 2   5 TYR CE2  C  13.144 19.756 -19.419 1.00 . B B .   4 TYR CE2  1 1 
        2  5493 2 2   5 TYR CG   C  13.359 22.056 -20.150 1.00 . B B .   4 TYR CG   1 1 
        2  5494 2 2   5 TYR CZ   C  11.897 19.668 -20.042 1.00 . B B .   4 TYR CZ   1 1 
        2  5495 2 2   5 TYR H    H  14.911 22.636 -17.680 1.00 . B B .   4 TYR H    1 1 
        2  5496 2 2   5 TYR HA   H  14.417 25.173 -19.187 1.00 . B B .   4 TYR HA   1 1 
        2  5497 2 2   5 TYR HB2  H  13.775 23.933 -21.060 1.00 . B B .   4 TYR HB2  1 1 
        2  5498 2 2   5 TYR HB3  H  15.184 23.106 -20.443 1.00 . B B .   4 TYR HB3  1 1 
        2  5499 2 2   5 TYR HD1  H  11.714 22.810 -21.291 1.00 . B B .   4 TYR HD1  1 1 
        2  5500 2 2   5 TYR HD2  H  14.838 21.016 -18.988 1.00 . B B .   4 TYR HD2  1 1 
        2  5501 2 2   5 TYR HE1  H  10.419 20.707 -21.206 1.00 . B B .   4 TYR HE1  1 1 
        2  5502 2 2   5 TYR HE2  H  13.541 18.907 -18.886 1.00 . B B .   4 TYR HE2  1 1 
        2  5503 2 2   5 TYR HH   H  11.514 17.908 -20.676 1.00 . B B .   4 TYR HH   1 1 
        2  5504 2 2   5 TYR N    N  15.000 23.572 -17.939 1.00 . B B .   4 TYR N    1 1 
        2  5505 2 2   5 TYR O    O  11.988 23.257 -18.230 1.00 . B B .   4 TYR O    1 1 
        2  5506 2 2   5 TYR OH   O  11.179 18.490 -19.990 1.00 . B B .   4 TYR OH   1 1 
        2  5507 2 2   6 LYS C    C  10.220 26.530 -18.814 1.00 . B B .   5 LYS C    1 1 
        2  5508 2 2   6 LYS CA   C  10.872 25.751 -17.690 1.00 . B B .   5 LYS CA   1 1 
        2  5509 2 2   6 LYS CB   C  10.891 26.600 -16.399 1.00 . B B .   5 LYS CB   1 1 
        2  5510 2 2   6 LYS CD   C  11.947 24.839 -14.952 1.00 . B B .   5 LYS CD   1 1 
        2  5511 2 2   6 LYS CE   C  13.319 24.248 -14.654 1.00 . B B .   5 LYS CE   1 1 
        2  5512 2 2   6 LYS CG   C  12.108 26.254 -15.536 1.00 . B B .   5 LYS CG   1 1 
        2  5513 2 2   6 LYS H    H  12.850 26.222 -18.366 1.00 . B B .   5 LYS H    1 1 
        2  5514 2 2   6 LYS HA   H  10.338 24.839 -17.529 1.00 . B B .   5 LYS HA   1 1 
        2  5515 2 2   6 LYS HB2  H  10.916 27.648 -16.643 1.00 . B B .   5 LYS HB2  1 1 
        2  5516 2 2   6 LYS HB3  H  10.000 26.395 -15.839 1.00 . B B .   5 LYS HB3  1 1 
        2  5517 2 2   6 LYS HD2  H  11.371 24.887 -14.040 1.00 . B B .   5 LYS HD2  1 1 
        2  5518 2 2   6 LYS HD3  H  11.441 24.205 -15.660 1.00 . B B .   5 LYS HD3  1 1 
        2  5519 2 2   6 LYS HE2  H  13.207 23.235 -14.297 1.00 . B B .   5 LYS HE2  1 1 
        2  5520 2 2   6 LYS HE3  H  13.905 24.250 -15.562 1.00 . B B .   5 LYS HE3  1 1 
        2  5521 2 2   6 LYS HG2  H  13.004 26.313 -16.135 1.00 . B B .   5 LYS HG2  1 1 
        2  5522 2 2   6 LYS HG3  H  12.179 26.965 -14.726 1.00 . B B .   5 LYS HG3  1 1 
        2  5523 2 2   6 LYS HZ1  H  14.331 25.961 -14.039 1.00 . B B .   5 LYS HZ1  1 1 
        2  5524 2 2   6 LYS HZ2  H  14.804 24.546 -13.226 1.00 . B B .   5 LYS HZ2  1 1 
        2  5525 2 2   6 LYS HZ3  H  13.323 25.290 -12.851 1.00 . B B .   5 LYS HZ3  1 1 
        2  5526 2 2   6 LYS N    N  12.250 25.469 -18.180 1.00 . B B .   5 LYS N    1 1 
        2  5527 2 2   6 LYS NZ   N  13.995 25.074 -13.614 1.00 . B B .   5 LYS NZ   1 1 
        2  5528 2 2   6 LYS O    O  10.489 27.702 -18.993 1.00 . B B .   5 LYS O    1 1 
        2  5529 2 2   7 LEU C    C   7.441 27.153 -20.530 1.00 . B B .   6 LEU C    1 1 
        2  5530 2 2   7 LEU CA   C   8.839 26.610 -20.797 1.00 . B B .   6 LEU CA   1 1 
        2  5531 2 2   7 LEU CB   C   8.798 25.669 -22.010 1.00 . B B .   6 LEU CB   1 1 
        2  5532 2 2   7 LEU CD1  C  10.014 23.861 -23.264 1.00 . B B .   6 LEU CD1  1 1 
        2  5533 2 2   7 LEU CD2  C  11.301 25.339 -21.642 1.00 . B B .   6 LEU CD2  1 1 
        2  5534 2 2   7 LEU CG   C   9.942 24.643 -21.934 1.00 . B B .   6 LEU CG   1 1 
        2  5535 2 2   7 LEU H    H   9.263 24.925 -19.495 1.00 . B B .   6 LEU H    1 1 
        2  5536 2 2   7 LEU HA   H   9.466 27.452 -21.042 1.00 . B B .   6 LEU HA   1 1 
        2  5537 2 2   7 LEU HB2  H   7.854 25.141 -22.033 1.00 . B B .   6 LEU HB2  1 1 
        2  5538 2 2   7 LEU HB3  H   8.900 26.249 -22.910 1.00 . B B .   6 LEU HB3  1 1 
        2  5539 2 2   7 LEU HD11 H   9.269 23.080 -23.260 1.00 . B B .   6 LEU HD11 1 1 
        2  5540 2 2   7 LEU HD12 H  10.993 23.421 -23.375 1.00 . B B .   6 LEU HD12 1 1 
        2  5541 2 2   7 LEU HD13 H   9.831 24.527 -24.094 1.00 . B B .   6 LEU HD13 1 1 
        2  5542 2 2   7 LEU HD21 H  11.238 26.390 -21.848 1.00 . B B .   6 LEU HD21 1 1 
        2  5543 2 2   7 LEU HD22 H  12.075 24.909 -22.260 1.00 . B B .   6 LEU HD22 1 1 
        2  5544 2 2   7 LEU HD23 H  11.560 25.194 -20.601 1.00 . B B .   6 LEU HD23 1 1 
        2  5545 2 2   7 LEU HG   H   9.722 23.950 -21.135 1.00 . B B .   6 LEU HG   1 1 
        2  5546 2 2   7 LEU N    N   9.426 25.886 -19.622 1.00 . B B .   6 LEU N    1 1 
        2  5547 2 2   7 LEU O    O   6.606 26.530 -19.909 1.00 . B B .   6 LEU O    1 1 
        2  5548 2 2   8 VAL C    C   5.040 28.580 -22.154 1.00 . B B .   7 VAL C    1 1 
        2  5549 2 2   8 VAL CA   C   5.865 28.968 -20.924 1.00 . B B .   7 VAL CA   1 1 
        2  5550 2 2   8 VAL CB   C   6.062 30.494 -20.877 1.00 . B B .   7 VAL CB   1 1 
        2  5551 2 2   8 VAL CG1  C   4.865 31.163 -20.198 1.00 . B B .   7 VAL CG1  1 1 
        2  5552 2 2   8 VAL CG2  C   7.336 30.816 -20.088 1.00 . B B .   7 VAL CG2  1 1 
        2  5553 2 2   8 VAL H    H   7.896 28.771 -21.572 1.00 . B B .   7 VAL H    1 1 
        2  5554 2 2   8 VAL HA   H   5.370 28.629 -20.031 1.00 . B B .   7 VAL HA   1 1 
        2  5555 2 2   8 VAL HB   H   6.161 30.878 -21.882 1.00 . B B .   7 VAL HB   1 1 
        2  5556 2 2   8 VAL HG11 H   4.869 32.219 -20.421 1.00 . B B .   7 VAL HG11 1 1 
        2  5557 2 2   8 VAL HG12 H   4.933 31.025 -19.131 1.00 . B B .   7 VAL HG12 1 1 
        2  5558 2 2   8 VAL HG13 H   3.949 30.721 -20.561 1.00 . B B .   7 VAL HG13 1 1 
        2  5559 2 2   8 VAL HG21 H   8.201 30.550 -20.677 1.00 . B B .   7 VAL HG21 1 1 
        2  5560 2 2   8 VAL HG22 H   7.341 30.255 -19.166 1.00 . B B .   7 VAL HG22 1 1 
        2  5561 2 2   8 VAL HG23 H   7.364 31.873 -19.866 1.00 . B B .   7 VAL HG23 1 1 
        2  5562 2 2   8 VAL N    N   7.194 28.322 -21.056 1.00 . B B .   7 VAL N    1 1 
        2  5563 2 2   8 VAL O    O   5.071 29.252 -23.166 1.00 . B B .   7 VAL O    1 1 
        2  5564 2 2   9 VAL C    C   2.372 28.083 -23.461 1.00 . B B .   8 VAL C    1 1 
        2  5565 2 2   9 VAL CA   C   3.519 27.098 -23.293 1.00 . B B .   8 VAL CA   1 1 
        2  5566 2 2   9 VAL CB   C   2.967 25.676 -23.130 1.00 . B B .   8 VAL CB   1 1 
        2  5567 2 2   9 VAL CG1  C   2.335 25.209 -24.445 1.00 . B B .   8 VAL CG1  1 1 
        2  5568 2 2   9 VAL CG2  C   4.107 24.729 -22.752 1.00 . B B .   8 VAL CG2  1 1 
        2  5569 2 2   9 VAL H    H   4.300 26.948 -21.276 1.00 . B B .   8 VAL H    1 1 
        2  5570 2 2   9 VAL HA   H   4.151 27.140 -24.167 1.00 . B B .   8 VAL HA   1 1 
        2  5571 2 2   9 VAL HB   H   2.218 25.665 -22.358 1.00 . B B .   8 VAL HB   1 1 
        2  5572 2 2   9 VAL HG11 H   1.779 24.299 -24.273 1.00 . B B .   8 VAL HG11 1 1 
        2  5573 2 2   9 VAL HG12 H   3.111 25.024 -25.172 1.00 . B B .   8 VAL HG12 1 1 
        2  5574 2 2   9 VAL HG13 H   1.668 25.972 -24.817 1.00 . B B .   8 VAL HG13 1 1 
        2  5575 2 2   9 VAL HG21 H   4.838 24.710 -23.547 1.00 . B B .   8 VAL HG21 1 1 
        2  5576 2 2   9 VAL HG22 H   3.714 23.734 -22.601 1.00 . B B .   8 VAL HG22 1 1 
        2  5577 2 2   9 VAL HG23 H   4.575 25.074 -21.842 1.00 . B B .   8 VAL HG23 1 1 
        2  5578 2 2   9 VAL N    N   4.312 27.495 -22.093 1.00 . B B .   8 VAL N    1 1 
        2  5579 2 2   9 VAL O    O   1.408 28.074 -22.723 1.00 . B B .   8 VAL O    1 1 
        2  5580 2 2  10 LEU C    C   0.452 29.429 -25.712 1.00 . B B .   9 LEU C    1 1 
        2  5581 2 2  10 LEU CA   C   1.429 29.963 -24.671 1.00 . B B .   9 LEU CA   1 1 
        2  5582 2 2  10 LEU CB   C   2.106 31.255 -25.178 1.00 . B B .   9 LEU CB   1 1 
        2  5583 2 2  10 LEU CD1  C   3.230 31.648 -22.977 1.00 . B B .   9 LEU CD1  1 1 
        2  5584 2 2  10 LEU CD2  C   2.914 33.536 -24.572 1.00 . B B .   9 LEU CD2  1 1 
        2  5585 2 2  10 LEU CG   C   2.297 32.248 -24.027 1.00 . B B .   9 LEU CG   1 1 
        2  5586 2 2  10 LEU H    H   3.282 28.933 -25.001 1.00 . B B .   9 LEU H    1 1 
        2  5587 2 2  10 LEU HA   H   0.890 30.163 -23.756 1.00 . B B .   9 LEU HA   1 1 
        2  5588 2 2  10 LEU HB2  H   3.075 31.004 -25.583 1.00 . B B .   9 LEU HB2  1 1 
        2  5589 2 2  10 LEU HB3  H   1.503 31.716 -25.949 1.00 . B B .   9 LEU HB3  1 1 
        2  5590 2 2  10 LEU HD11 H   4.199 31.467 -23.418 1.00 . B B .   9 LEU HD11 1 1 
        2  5591 2 2  10 LEU HD12 H   2.820 30.719 -22.615 1.00 . B B .   9 LEU HD12 1 1 
        2  5592 2 2  10 LEU HD13 H   3.332 32.339 -22.156 1.00 . B B .   9 LEU HD13 1 1 
        2  5593 2 2  10 LEU HD21 H   2.840 34.315 -23.827 1.00 . B B .   9 LEU HD21 1 1 
        2  5594 2 2  10 LEU HD22 H   2.386 33.836 -25.464 1.00 . B B .   9 LEU HD22 1 1 
        2  5595 2 2  10 LEU HD23 H   3.954 33.363 -24.809 1.00 . B B .   9 LEU HD23 1 1 
        2  5596 2 2  10 LEU HG   H   1.340 32.467 -23.576 1.00 . B B .   9 LEU HG   1 1 
        2  5597 2 2  10 LEU N    N   2.485 28.946 -24.431 1.00 . B B .   9 LEU N    1 1 
        2  5598 2 2  10 LEU O    O   0.709 28.450 -26.384 1.00 . B B .   9 LEU O    1 1 
        2  5599 2 2  11 GLY C    C  -2.994 30.330 -26.599 1.00 . B B .  10 GLY C    1 1 
        2  5600 2 2  11 GLY CA   C  -1.675 29.601 -26.830 1.00 . B B .  10 GLY CA   1 1 
        2  5601 2 2  11 GLY H    H  -0.851 30.852 -25.282 1.00 . B B .  10 GLY H    1 1 
        2  5602 2 2  11 GLY HA2  H  -1.318 29.810 -27.827 1.00 . B B .  10 GLY HA2  1 1 
        2  5603 2 2  11 GLY HA3  H  -1.828 28.538 -26.716 1.00 . B B .  10 GLY HA3  1 1 
        2  5604 2 2  11 GLY N    N  -0.670 30.066 -25.841 1.00 . B B .  10 GLY N    1 1 
        2  5605 2 2  11 GLY O    O  -3.545 30.319 -25.516 1.00 . B B .  10 GLY O    1 1 
        2  5606 2 2  12 SER C    C  -5.818 30.811 -26.811 1.00 . B B .  11 SER C    1 1 
        2  5607 2 2  12 SER CA   C  -4.783 31.691 -27.485 1.00 . B B .  11 SER CA   1 1 
        2  5608 2 2  12 SER CB   C  -5.275 32.056 -28.874 1.00 . B B .  11 SER CB   1 1 
        2  5609 2 2  12 SER H    H  -3.041 30.949 -28.474 1.00 . B B .  11 SER H    1 1 
        2  5610 2 2  12 SER HA   H  -4.647 32.586 -26.912 1.00 . B B .  11 SER HA   1 1 
        2  5611 2 2  12 SER HB2  H  -5.483 31.153 -29.415 1.00 . B B .  11 SER HB2  1 1 
        2  5612 2 2  12 SER HB3  H  -6.178 32.643 -28.799 1.00 . B B .  11 SER HB3  1 1 
        2  5613 2 2  12 SER HG   H  -4.203 33.659 -29.133 1.00 . B B .  11 SER HG   1 1 
        2  5614 2 2  12 SER N    N  -3.502 30.960 -27.615 1.00 . B B .  11 SER N    1 1 
        2  5615 2 2  12 SER O    O  -5.588 29.656 -26.515 1.00 . B B .  11 SER O    1 1 
        2  5616 2 2  12 SER OG   O  -4.264 32.795 -29.548 1.00 . B B .  11 SER OG   1 1 
        2  5617 2 2  13 VAL C    C  -8.789 29.789 -26.979 1.00 . B B .  12 VAL C    1 1 
        2  5618 2 2  13 VAL CA   C  -8.045 30.596 -25.913 1.00 . B B .  12 VAL CA   1 1 
        2  5619 2 2  13 VAL CB   C  -9.012 31.583 -25.233 1.00 . B B .  12 VAL CB   1 1 
        2  5620 2 2  13 VAL CG1  C  -9.609 30.951 -23.972 1.00 . B B .  12 VAL CG1  1 1 
        2  5621 2 2  13 VAL CG2  C  -8.250 32.856 -24.860 1.00 . B B .  12 VAL CG2  1 1 
        2  5622 2 2  13 VAL H    H  -7.098 32.298 -26.805 1.00 . B B .  12 VAL H    1 1 
        2  5623 2 2  13 VAL HA   H  -7.623 29.925 -25.177 1.00 . B B .  12 VAL HA   1 1 
        2  5624 2 2  13 VAL HB   H  -9.807 31.839 -25.917 1.00 . B B .  12 VAL HB   1 1 
        2  5625 2 2  13 VAL HG11 H  -8.821 30.765 -23.258 1.00 . B B .  12 VAL HG11 1 1 
        2  5626 2 2  13 VAL HG12 H -10.087 30.017 -24.229 1.00 . B B .  12 VAL HG12 1 1 
        2  5627 2 2  13 VAL HG13 H -10.336 31.622 -23.541 1.00 . B B .  12 VAL HG13 1 1 
        2  5628 2 2  13 VAL HG21 H  -7.285 32.589 -24.455 1.00 . B B .  12 VAL HG21 1 1 
        2  5629 2 2  13 VAL HG22 H  -8.812 33.416 -24.130 1.00 . B B .  12 VAL HG22 1 1 
        2  5630 2 2  13 VAL HG23 H  -8.112 33.457 -25.745 1.00 . B B .  12 VAL HG23 1 1 
        2  5631 2 2  13 VAL N    N  -6.957 31.363 -26.565 1.00 . B B .  12 VAL N    1 1 
        2  5632 2 2  13 VAL O    O  -9.340 30.339 -27.912 1.00 . B B .  12 VAL O    1 1 
        2  5633 2 2  14 GLY C    C  -8.552 26.711 -28.563 1.00 . B B .  13 GLY C    1 1 
        2  5634 2 2  14 GLY CA   C  -9.539 27.624 -27.823 1.00 . B B .  13 GLY CA   1 1 
        2  5635 2 2  14 GLY H    H  -8.371 28.095 -26.060 1.00 . B B .  13 GLY H    1 1 
        2  5636 2 2  14 GLY HA2  H -10.254 27.013 -27.293 1.00 . B B .  13 GLY HA2  1 1 
        2  5637 2 2  14 GLY HA3  H -10.064 28.234 -28.545 1.00 . B B .  13 GLY HA3  1 1 
        2  5638 2 2  14 GLY N    N  -8.817 28.495 -26.833 1.00 . B B .  13 GLY N    1 1 
        2  5639 2 2  14 GLY O    O  -8.870 25.583 -28.879 1.00 . B B .  13 GLY O    1 1 
        2  5640 2 2  15 VAL C    C  -6.124 25.044 -28.751 1.00 . B B .  14 VAL C    1 1 
        2  5641 2 2  15 VAL CA   C  -6.376 26.323 -29.575 1.00 . B B .  14 VAL CA   1 1 
        2  5642 2 2  15 VAL CB   C  -5.057 27.114 -29.772 1.00 . B B .  14 VAL CB   1 1 
        2  5643 2 2  15 VAL CG1  C  -5.106 27.952 -31.077 1.00 . B B .  14 VAL CG1  1 1 
        2  5644 2 2  15 VAL CG2  C  -4.849 28.042 -28.566 1.00 . B B .  14 VAL CG2  1 1 
        2  5645 2 2  15 VAL H    H  -7.125 28.098 -28.593 1.00 . B B .  14 VAL H    1 1 
        2  5646 2 2  15 VAL HA   H  -6.778 26.053 -30.538 1.00 . B B .  14 VAL HA   1 1 
        2  5647 2 2  15 VAL HB   H  -4.226 26.427 -29.840 1.00 . B B .  14 VAL HB   1 1 
        2  5648 2 2  15 VAL HG11 H  -4.514 27.463 -31.834 1.00 . B B .  14 VAL HG11 1 1 
        2  5649 2 2  15 VAL HG12 H  -4.703 28.939 -30.901 1.00 . B B .  14 VAL HG12 1 1 
        2  5650 2 2  15 VAL HG13 H  -6.123 28.045 -31.428 1.00 . B B .  14 VAL HG13 1 1 
        2  5651 2 2  15 VAL HG21 H  -5.129 27.530 -27.657 1.00 . B B .  14 VAL HG21 1 1 
        2  5652 2 2  15 VAL HG22 H  -5.461 28.922 -28.689 1.00 . B B .  14 VAL HG22 1 1 
        2  5653 2 2  15 VAL HG23 H  -3.810 28.333 -28.511 1.00 . B B .  14 VAL HG23 1 1 
        2  5654 2 2  15 VAL N    N  -7.365 27.183 -28.850 1.00 . B B .  14 VAL N    1 1 
        2  5655 2 2  15 VAL O    O  -6.999 24.219 -28.582 1.00 . B B .  14 VAL O    1 1 
        2  5656 2 2  16 GLY C    C  -3.150 23.773 -27.045 1.00 . B B .  15 GLY C    1 1 
        2  5657 2 2  16 GLY CA   C  -4.620 23.692 -27.404 1.00 . B B .  15 GLY CA   1 1 
        2  5658 2 2  16 GLY H    H  -4.257 25.563 -28.361 1.00 . B B .  15 GLY H    1 1 
        2  5659 2 2  16 GLY HA2  H  -5.213 23.685 -26.503 1.00 . B B .  15 GLY HA2  1 1 
        2  5660 2 2  16 GLY HA3  H  -4.802 22.793 -27.971 1.00 . B B .  15 GLY HA3  1 1 
        2  5661 2 2  16 GLY N    N  -4.942 24.884 -28.228 1.00 . B B .  15 GLY N    1 1 
        2  5662 2 2  16 GLY O    O  -2.303 23.260 -27.734 1.00 . B B .  15 GLY O    1 1 
        2  5663 2 2  17 LYS C    C  -1.030 23.258 -24.807 1.00 . B B .  16 LYS C    1 1 
        2  5664 2 2  17 LYS CA   C  -1.439 24.548 -25.513 1.00 . B B .  16 LYS CA   1 1 
        2  5665 2 2  17 LYS CB   C  -1.318 25.749 -24.547 1.00 . B B .  16 LYS CB   1 1 
        2  5666 2 2  17 LYS CD   C  -3.551 26.935 -24.794 1.00 . B B .  16 LYS CD   1 1 
        2  5667 2 2  17 LYS CE   C  -5.040 26.657 -24.535 1.00 . B B .  16 LYS CE   1 1 
        2  5668 2 2  17 LYS CG   C  -2.677 26.042 -23.879 1.00 . B B .  16 LYS CG   1 1 
        2  5669 2 2  17 LYS H    H  -3.572 24.820 -25.429 1.00 . B B .  16 LYS H    1 1 
        2  5670 2 2  17 LYS HA   H  -0.802 24.703 -26.372 1.00 . B B .  16 LYS HA   1 1 
        2  5671 2 2  17 LYS HB2  H  -0.582 25.535 -23.784 1.00 . B B .  16 LYS HB2  1 1 
        2  5672 2 2  17 LYS HB3  H  -1.005 26.615 -25.099 1.00 . B B .  16 LYS HB3  1 1 
        2  5673 2 2  17 LYS HD2  H  -3.340 27.974 -24.588 1.00 . B B .  16 LYS HD2  1 1 
        2  5674 2 2  17 LYS HD3  H  -3.327 26.730 -25.830 1.00 . B B .  16 LYS HD3  1 1 
        2  5675 2 2  17 LYS HE2  H  -5.348 25.790 -25.100 1.00 . B B .  16 LYS HE2  1 1 
        2  5676 2 2  17 LYS HE3  H  -5.196 26.473 -23.482 1.00 . B B .  16 LYS HE3  1 1 
        2  5677 2 2  17 LYS HG2  H  -3.189 25.110 -23.684 1.00 . B B .  16 LYS HG2  1 1 
        2  5678 2 2  17 LYS HG3  H  -2.509 26.553 -22.942 1.00 . B B .  16 LYS HG3  1 1 
        2  5679 2 2  17 LYS HZ1  H  -5.281 28.700 -24.857 1.00 . B B .  16 LYS HZ1  1 1 
        2  5680 2 2  17 LYS HZ2  H  -6.697 27.905 -24.356 1.00 . B B .  16 LYS HZ2  1 1 
        2  5681 2 2  17 LYS HZ3  H  -6.135 27.723 -25.949 1.00 . B B .  16 LYS HZ3  1 1 
        2  5682 2 2  17 LYS N    N  -2.853 24.416 -25.960 1.00 . B B .  16 LYS N    1 1 
        2  5683 2 2  17 LYS NZ   N  -5.849 27.835 -24.956 1.00 . B B .  16 LYS NZ   1 1 
        2  5684 2 2  17 LYS O    O  -0.088 22.581 -25.177 1.00 . B B .  16 LYS O    1 1 
        2  5685 2 2  18 SER C    C  -1.747 20.495 -23.891 1.00 . B B .  17 SER C    1 1 
        2  5686 2 2  18 SER CA   C  -1.465 21.701 -23.013 1.00 . B B .  17 SER CA   1 1 
        2  5687 2 2  18 SER CB   C  -2.371 21.655 -21.787 1.00 . B B .  17 SER CB   1 1 
        2  5688 2 2  18 SER H    H  -2.501 23.500 -23.533 1.00 . B B .  17 SER H    1 1 
        2  5689 2 2  18 SER HA   H  -0.430 21.693 -22.703 1.00 . B B .  17 SER HA   1 1 
        2  5690 2 2  18 SER HB2  H  -2.337 20.672 -21.349 1.00 . B B .  17 SER HB2  1 1 
        2  5691 2 2  18 SER HB3  H  -2.033 22.384 -21.063 1.00 . B B .  17 SER HB3  1 1 
        2  5692 2 2  18 SER HG   H  -3.712 22.822 -22.577 1.00 . B B .  17 SER HG   1 1 
        2  5693 2 2  18 SER N    N  -1.754 22.930 -23.787 1.00 . B B .  17 SER N    1 1 
        2  5694 2 2  18 SER O    O  -1.096 19.478 -23.787 1.00 . B B .  17 SER O    1 1 
        2  5695 2 2  18 SER OG   O  -3.705 21.946 -22.183 1.00 . B B .  17 SER OG   1 1 
        2  5696 2 2  19 ALA C    C  -1.728 18.895 -26.222 1.00 . B B .  18 ALA C    1 1 
        2  5697 2 2  19 ALA CA   C  -3.039 19.454 -25.652 1.00 . B B .  18 ALA CA   1 1 
        2  5698 2 2  19 ALA CB   C  -3.987 19.918 -26.773 1.00 . B B .  18 ALA CB   1 1 
        2  5699 2 2  19 ALA H    H  -3.224 21.435 -24.834 1.00 . B B .  18 ALA H    1 1 
        2  5700 2 2  19 ALA HA   H  -3.522 18.690 -25.062 1.00 . B B .  18 ALA HA   1 1 
        2  5701 2 2  19 ALA HB1  H  -3.427 20.119 -27.676 1.00 . B B .  18 ALA HB1  1 1 
        2  5702 2 2  19 ALA HB2  H  -4.489 20.823 -26.458 1.00 . B B .  18 ALA HB2  1 1 
        2  5703 2 2  19 ALA HB3  H  -4.727 19.143 -26.969 1.00 . B B .  18 ALA HB3  1 1 
        2  5704 2 2  19 ALA N    N  -2.715 20.601 -24.764 1.00 . B B .  18 ALA N    1 1 
        2  5705 2 2  19 ALA O    O  -1.604 17.715 -26.482 1.00 . B B .  18 ALA O    1 1 
        2  5706 2 2  20 LEU C    C   1.359 18.678 -25.707 1.00 . B B .  19 LEU C    1 1 
        2  5707 2 2  20 LEU CA   C   0.576 19.255 -26.880 1.00 . B B .  19 LEU CA   1 1 
        2  5708 2 2  20 LEU CB   C   1.383 20.408 -27.482 1.00 . B B .  19 LEU CB   1 1 
        2  5709 2 2  20 LEU CD1  C  -0.405 21.750 -28.628 1.00 . B B .  19 LEU CD1  1 1 
        2  5710 2 2  20 LEU CD2  C   1.847 21.576 -29.665 1.00 . B B .  19 LEU CD2  1 1 
        2  5711 2 2  20 LEU CG   C   0.792 20.827 -28.842 1.00 . B B .  19 LEU CG   1 1 
        2  5712 2 2  20 LEU H    H  -0.851 20.684 -26.138 1.00 . B B .  19 LEU H    1 1 
        2  5713 2 2  20 LEU HA   H   0.424 18.486 -27.619 1.00 . B B .  19 LEU HA   1 1 
        2  5714 2 2  20 LEU HB2  H   1.369 21.246 -26.800 1.00 . B B .  19 LEU HB2  1 1 
        2  5715 2 2  20 LEU HB3  H   2.401 20.084 -27.617 1.00 . B B .  19 LEU HB3  1 1 
        2  5716 2 2  20 LEU HD11 H  -0.129 22.544 -27.950 1.00 . B B .  19 LEU HD11 1 1 
        2  5717 2 2  20 LEU HD12 H  -1.227 21.187 -28.213 1.00 . B B .  19 LEU HD12 1 1 
        2  5718 2 2  20 LEU HD13 H  -0.703 22.175 -29.574 1.00 . B B .  19 LEU HD13 1 1 
        2  5719 2 2  20 LEU HD21 H   1.504 21.672 -30.681 1.00 . B B .  19 LEU HD21 1 1 
        2  5720 2 2  20 LEU HD22 H   2.779 21.031 -29.654 1.00 . B B .  19 LEU HD22 1 1 
        2  5721 2 2  20 LEU HD23 H   1.999 22.559 -29.244 1.00 . B B .  19 LEU HD23 1 1 
        2  5722 2 2  20 LEU HG   H   0.471 19.951 -29.383 1.00 . B B .  19 LEU HG   1 1 
        2  5723 2 2  20 LEU N    N  -0.737 19.738 -26.376 1.00 . B B .  19 LEU N    1 1 
        2  5724 2 2  20 LEU O    O   1.911 17.599 -25.792 1.00 . B B .  19 LEU O    1 1 
        2  5725 2 2  21 THR C    C   1.359 17.720 -22.800 1.00 . B B .  20 THR C    1 1 
        2  5726 2 2  21 THR CA   C   2.188 18.837 -23.451 1.00 . B B .  20 THR CA   1 1 
        2  5727 2 2  21 THR CB   C   2.459 19.969 -22.428 1.00 . B B .  20 THR CB   1 1 
        2  5728 2 2  21 THR CG2  C   3.966 20.219 -22.279 1.00 . B B .  20 THR CG2  1 1 
        2  5729 2 2  21 THR H    H   0.977 20.254 -24.545 1.00 . B B .  20 THR H    1 1 
        2  5730 2 2  21 THR HA   H   3.117 18.433 -23.810 1.00 . B B .  20 THR HA   1 1 
        2  5731 2 2  21 THR HB   H   2.052 19.703 -21.461 1.00 . B B .  20 THR HB   1 1 
        2  5732 2 2  21 THR HG1  H   1.956 21.832 -22.204 1.00 . B B .  20 THR HG1  1 1 
        2  5733 2 2  21 THR HG21 H   4.470 19.282 -22.093 1.00 . B B .  20 THR HG21 1 1 
        2  5734 2 2  21 THR HG22 H   4.136 20.889 -21.451 1.00 . B B .  20 THR HG22 1 1 
        2  5735 2 2  21 THR HG23 H   4.350 20.662 -23.186 1.00 . B B .  20 THR HG23 1 1 
        2  5736 2 2  21 THR N    N   1.422 19.384 -24.605 1.00 . B B .  20 THR N    1 1 
        2  5737 2 2  21 THR O    O   1.599 17.322 -21.675 1.00 . B B .  20 THR O    1 1 
        2  5738 2 2  21 THR OG1  O   1.839 21.162 -22.881 1.00 . B B .  20 THR OG1  1 1 
        2  5739 2 2  22 VAL C    C  -0.089 14.830 -23.842 1.00 . B B .  21 VAL C    1 1 
        2  5740 2 2  22 VAL CA   C  -0.419 16.060 -23.008 1.00 . B B .  21 VAL CA   1 1 
        2  5741 2 2  22 VAL CB   C  -1.905 16.428 -23.138 1.00 . B B .  21 VAL CB   1 1 
        2  5742 2 2  22 VAL CG1  C  -2.763 15.196 -22.830 1.00 . B B .  21 VAL CG1  1 1 
        2  5743 2 2  22 VAL CG2  C  -2.255 17.558 -22.138 1.00 . B B .  21 VAL CG2  1 1 
        2  5744 2 2  22 VAL H    H   0.281 17.493 -24.445 1.00 . B B .  21 VAL H    1 1 
        2  5745 2 2  22 VAL HA   H  -0.191 15.868 -21.974 1.00 . B B .  21 VAL HA   1 1 
        2  5746 2 2  22 VAL HB   H  -2.104 16.760 -24.147 1.00 . B B .  21 VAL HB   1 1 
        2  5747 2 2  22 VAL HG11 H  -3.806 15.474 -22.837 1.00 . B B .  21 VAL HG11 1 1 
        2  5748 2 2  22 VAL HG12 H  -2.498 14.808 -21.859 1.00 . B B .  21 VAL HG12 1 1 
        2  5749 2 2  22 VAL HG13 H  -2.589 14.444 -23.571 1.00 . B B .  21 VAL HG13 1 1 
        2  5750 2 2  22 VAL HG21 H  -3.021 18.191 -22.564 1.00 . B B .  21 VAL HG21 1 1 
        2  5751 2 2  22 VAL HG22 H  -1.378 18.152 -21.928 1.00 . B B .  21 VAL HG22 1 1 
        2  5752 2 2  22 VAL HG23 H  -2.620 17.133 -21.212 1.00 . B B .  21 VAL HG23 1 1 
        2  5753 2 2  22 VAL N    N   0.420 17.177 -23.530 1.00 . B B .  21 VAL N    1 1 
        2  5754 2 2  22 VAL O    O   0.314 13.805 -23.329 1.00 . B B .  21 VAL O    1 1 
        2  5755 2 2  23 GLN C    C   1.621 13.518 -25.803 1.00 . B B .  22 GLN C    1 1 
        2  5756 2 2  23 GLN CA   C   0.132 13.790 -26.006 1.00 . B B .  22 GLN CA   1 1 
        2  5757 2 2  23 GLN CB   C  -0.145 14.161 -27.466 1.00 . B B .  22 GLN CB   1 1 
        2  5758 2 2  23 GLN CD   C  -0.066 11.710 -27.979 1.00 . B B .  22 GLN CD   1 1 
        2  5759 2 2  23 GLN CG   C   0.428 13.095 -28.402 1.00 . B B .  22 GLN CG   1 1 
        2  5760 2 2  23 GLN H    H  -0.516 15.784 -25.532 1.00 . B B .  22 GLN H    1 1 
        2  5761 2 2  23 GLN HA   H  -0.447 12.931 -25.723 1.00 . B B .  22 GLN HA   1 1 
        2  5762 2 2  23 GLN HB2  H  -1.212 14.236 -27.618 1.00 . B B .  22 GLN HB2  1 1 
        2  5763 2 2  23 GLN HB3  H   0.315 15.113 -27.686 1.00 . B B .  22 GLN HB3  1 1 
        2  5764 2 2  23 GLN HE21 H  -1.922 12.323 -27.630 1.00 . B B .  22 GLN HE21 1 1 
        2  5765 2 2  23 GLN HE22 H  -1.638 10.672 -27.352 1.00 . B B .  22 GLN HE22 1 1 
        2  5766 2 2  23 GLN HG2  H   0.101 13.299 -29.408 1.00 . B B .  22 GLN HG2  1 1 
        2  5767 2 2  23 GLN HG3  H   1.506 13.118 -28.364 1.00 . B B .  22 GLN HG3  1 1 
        2  5768 2 2  23 GLN N    N  -0.218 14.938 -25.135 1.00 . B B .  22 GLN N    1 1 
        2  5769 2 2  23 GLN NE2  N  -1.312 11.555 -27.624 1.00 . B B .  22 GLN NE2  1 1 
        2  5770 2 2  23 GLN O    O   2.155 12.487 -26.152 1.00 . B B .  22 GLN O    1 1 
        2  5771 2 2  23 GLN OE1  O   0.690 10.759 -27.972 1.00 . B B .  22 GLN OE1  1 1 
        2  5772 2 2  24 PHE C    C   4.000 13.667 -23.642 1.00 . B B .  23 PHE C    1 1 
        2  5773 2 2  24 PHE CA   C   3.746 14.345 -24.989 1.00 . B B .  23 PHE CA   1 1 
        2  5774 2 2  24 PHE CB   C   4.319 15.747 -24.908 1.00 . B B .  23 PHE CB   1 1 
        2  5775 2 2  24 PHE CD1  C   6.712 14.888 -24.994 1.00 . B B .  23 PHE CD1  1 1 
        2  5776 2 2  24 PHE CD2  C   6.126 16.555 -23.331 1.00 . B B .  23 PHE CD2  1 1 
        2  5777 2 2  24 PHE CE1  C   8.029 14.877 -24.514 1.00 . B B .  23 PHE CE1  1 1 
        2  5778 2 2  24 PHE CE2  C   7.443 16.543 -22.855 1.00 . B B .  23 PHE CE2  1 1 
        2  5779 2 2  24 PHE CG   C   5.756 15.729 -24.403 1.00 . B B .  23 PHE CG   1 1 
        2  5780 2 2  24 PHE CZ   C   8.393 15.704 -23.446 1.00 . B B .  23 PHE CZ   1 1 
        2  5781 2 2  24 PHE H    H   1.831 15.301 -24.995 1.00 . B B .  23 PHE H    1 1 
        2  5782 2 2  24 PHE HA   H   4.214 13.799 -25.786 1.00 . B B .  23 PHE HA   1 1 
        2  5783 2 2  24 PHE HB2  H   4.276 16.211 -25.877 1.00 . B B .  23 PHE HB2  1 1 
        2  5784 2 2  24 PHE HB3  H   3.705 16.297 -24.216 1.00 . B B .  23 PHE HB3  1 1 
        2  5785 2 2  24 PHE HD1  H   6.439 14.250 -25.818 1.00 . B B .  23 PHE HD1  1 1 
        2  5786 2 2  24 PHE HD2  H   5.395 17.204 -22.872 1.00 . B B .  23 PHE HD2  1 1 
        2  5787 2 2  24 PHE HE1  H   8.764 14.229 -24.969 1.00 . B B .  23 PHE HE1  1 1 
        2  5788 2 2  24 PHE HE2  H   7.725 17.180 -22.031 1.00 . B B .  23 PHE HE2  1 1 
        2  5789 2 2  24 PHE HZ   H   9.408 15.694 -23.078 1.00 . B B .  23 PHE HZ   1 1 
        2  5790 2 2  24 PHE N    N   2.292 14.474 -25.245 1.00 . B B .  23 PHE N    1 1 
        2  5791 2 2  24 PHE O    O   4.763 12.729 -23.532 1.00 . B B .  23 PHE O    1 1 
        2  5792 2 2  25 VAL C    C   2.694 12.535 -20.892 1.00 . B B .  24 VAL C    1 1 
        2  5793 2 2  25 VAL CA   C   3.662 13.665 -21.233 1.00 . B B .  24 VAL CA   1 1 
        2  5794 2 2  25 VAL CB   C   3.535 14.822 -20.219 1.00 . B B .  24 VAL CB   1 1 
        2  5795 2 2  25 VAL CG1  C   2.087 15.103 -19.886 1.00 . B B .  24 VAL CG1  1 1 
        2  5796 2 2  25 VAL CG2  C   4.279 14.469 -18.937 1.00 . B B .  24 VAL CG2  1 1 
        2  5797 2 2  25 VAL H    H   2.839 14.983 -22.725 1.00 . B B .  24 VAL H    1 1 
        2  5798 2 2  25 VAL HA   H   4.673 13.271 -21.189 1.00 . B B .  24 VAL HA   1 1 
        2  5799 2 2  25 VAL HB   H   3.949 15.710 -20.646 1.00 . B B .  24 VAL HB   1 1 
        2  5800 2 2  25 VAL HG11 H   1.517 15.080 -20.790 1.00 . B B .  24 VAL HG11 1 1 
        2  5801 2 2  25 VAL HG12 H   2.008 16.082 -19.430 1.00 . B B .  24 VAL HG12 1 1 
        2  5802 2 2  25 VAL HG13 H   1.726 14.353 -19.203 1.00 . B B .  24 VAL HG13 1 1 
        2  5803 2 2  25 VAL HG21 H   4.147 15.260 -18.214 1.00 . B B .  24 VAL HG21 1 1 
        2  5804 2 2  25 VAL HG22 H   5.324 14.348 -19.153 1.00 . B B .  24 VAL HG22 1 1 
        2  5805 2 2  25 VAL HG23 H   3.879 13.548 -18.540 1.00 . B B .  24 VAL HG23 1 1 
        2  5806 2 2  25 VAL N    N   3.411 14.202 -22.603 1.00 . B B .  24 VAL N    1 1 
        2  5807 2 2  25 VAL O    O   3.028 11.661 -20.117 1.00 . B B .  24 VAL O    1 1 
        2  5808 2 2  26 GLN C    C   0.331 10.577 -22.387 1.00 . B B .  25 GLN C    1 1 
        2  5809 2 2  26 GLN CA   C   0.552 11.406 -21.143 1.00 . B B .  25 GLN CA   1 1 
        2  5810 2 2  26 GLN CB   C  -0.800 11.961 -20.711 1.00 . B B .  25 GLN CB   1 1 
        2  5811 2 2  26 GLN CD   C  -1.936 13.299 -18.952 1.00 . B B .  25 GLN CD   1 1 
        2  5812 2 2  26 GLN CG   C  -0.607 13.026 -19.654 1.00 . B B .  25 GLN CG   1 1 
        2  5813 2 2  26 GLN H    H   1.264 13.237 -22.102 1.00 . B B .  25 GLN H    1 1 
        2  5814 2 2  26 GLN HA   H   0.947 10.782 -20.361 1.00 . B B .  25 GLN HA   1 1 
        2  5815 2 2  26 GLN HB2  H  -1.290 12.398 -21.562 1.00 . B B .  25 GLN HB2  1 1 
        2  5816 2 2  26 GLN HB3  H  -1.408 11.161 -20.313 1.00 . B B .  25 GLN HB3  1 1 
        2  5817 2 2  26 GLN HE21 H  -1.421 12.313 -17.308 1.00 . B B .  25 GLN HE21 1 1 
        2  5818 2 2  26 GLN HE22 H  -2.973 13.000 -17.286 1.00 . B B .  25 GLN HE22 1 1 
        2  5819 2 2  26 GLN HG2  H   0.125 12.695 -18.931 1.00 . B B .  25 GLN HG2  1 1 
        2  5820 2 2  26 GLN HG3  H  -0.266 13.919 -20.137 1.00 . B B .  25 GLN HG3  1 1 
        2  5821 2 2  26 GLN N    N   1.512 12.524 -21.460 1.00 . B B .  25 GLN N    1 1 
        2  5822 2 2  26 GLN NE2  N  -2.126 12.831 -17.749 1.00 . B B .  25 GLN NE2  1 1 
        2  5823 2 2  26 GLN O    O   0.091  9.388 -22.328 1.00 . B B .  25 GLN O    1 1 
        2  5824 2 2  26 GLN OE1  O  -2.808 13.943 -19.500 1.00 . B B .  25 GLN OE1  1 1 
        2  5825 2 2  27 GLY C    C  -1.303 10.322 -25.073 1.00 . B B .  26 GLY C    1 1 
        2  5826 2 2  27 GLY CA   C   0.192 10.437 -24.781 1.00 . B B .  26 GLY CA   1 1 
        2  5827 2 2  27 GLY H    H   0.596 12.176 -23.533 1.00 . B B .  26 GLY H    1 1 
        2  5828 2 2  27 GLY HA2  H   0.676 10.938 -25.592 1.00 . B B .  26 GLY HA2  1 1 
        2  5829 2 2  27 GLY HA3  H   0.606  9.446 -24.680 1.00 . B B .  26 GLY HA3  1 1 
        2  5830 2 2  27 GLY N    N   0.406 11.199 -23.518 1.00 . B B .  26 GLY N    1 1 
        2  5831 2 2  27 GLY O    O  -1.782  9.278 -25.471 1.00 . B B .  26 GLY O    1 1 
        2  5832 2 2  28 ILE C    C  -3.979 12.652 -25.759 1.00 . B B .  27 ILE C    1 1 
        2  5833 2 2  28 ILE CA   C  -3.517 11.316 -25.173 1.00 . B B .  27 ILE CA   1 1 
        2  5834 2 2  28 ILE CB   C  -4.304 11.003 -23.870 1.00 . B B .  27 ILE CB   1 1 
        2  5835 2 2  28 ILE CD1  C  -4.271 11.130 -21.361 1.00 . B B .  27 ILE CD1  1 1 
        2  5836 2 2  28 ILE CG1  C  -3.461 11.362 -22.647 1.00 . B B .  27 ILE CG1  1 1 
        2  5837 2 2  28 ILE CG2  C  -4.662  9.509 -23.822 1.00 . B B .  27 ILE CG2  1 1 
        2  5838 2 2  28 ILE H    H  -1.651 12.224 -24.573 1.00 . B B .  27 ILE H    1 1 
        2  5839 2 2  28 ILE HA   H  -3.707 10.542 -25.908 1.00 . B B .  27 ILE HA   1 1 
        2  5840 2 2  28 ILE HB   H  -5.208 11.591 -23.846 1.00 . B B .  27 ILE HB   1 1 
        2  5841 2 2  28 ILE HD11 H  -4.424 10.071 -21.213 1.00 . B B .  27 ILE HD11 1 1 
        2  5842 2 2  28 ILE HD12 H  -5.228 11.620 -21.441 1.00 . B B .  27 ILE HD12 1 1 
        2  5843 2 2  28 ILE HD13 H  -3.733 11.536 -20.520 1.00 . B B .  27 ILE HD13 1 1 
        2  5844 2 2  28 ILE HG12 H  -2.569 10.754 -22.628 1.00 . B B .  27 ILE HG12 1 1 
        2  5845 2 2  28 ILE HG13 H  -3.194 12.400 -22.710 1.00 . B B .  27 ILE HG13 1 1 
        2  5846 2 2  28 ILE HG21 H  -3.756  8.921 -23.866 1.00 . B B .  27 ILE HG21 1 1 
        2  5847 2 2  28 ILE HG22 H  -5.288  9.263 -24.667 1.00 . B B .  27 ILE HG22 1 1 
        2  5848 2 2  28 ILE HG23 H  -5.189  9.286 -22.911 1.00 . B B .  27 ILE HG23 1 1 
        2  5849 2 2  28 ILE N    N  -2.052 11.382 -24.890 1.00 . B B .  27 ILE N    1 1 
        2  5850 2 2  28 ILE O    O  -3.406 13.688 -25.516 1.00 . B B .  27 ILE O    1 1 
        2  5851 2 2  29 PHE C    C  -7.076 13.768 -27.134 1.00 . B B .  28 PHE C    1 1 
        2  5852 2 2  29 PHE CA   C  -5.547 13.863 -27.146 1.00 . B B .  28 PHE CA   1 1 
        2  5853 2 2  29 PHE CB   C  -5.038 13.960 -28.583 1.00 . B B .  28 PHE CB   1 1 
        2  5854 2 2  29 PHE CD1  C  -4.726 11.567 -29.309 1.00 . B B .  28 PHE CD1  1 1 
        2  5855 2 2  29 PHE CD2  C  -6.658 12.788 -30.119 1.00 . B B .  28 PHE CD2  1 1 
        2  5856 2 2  29 PHE CE1  C  -5.143 10.435 -30.021 1.00 . B B .  28 PHE CE1  1 1 
        2  5857 2 2  29 PHE CE2  C  -7.074 11.656 -30.832 1.00 . B B .  28 PHE CE2  1 1 
        2  5858 2 2  29 PHE CG   C  -5.484 12.743 -29.358 1.00 . B B .  28 PHE CG   1 1 
        2  5859 2 2  29 PHE CZ   C  -6.316 10.480 -30.781 1.00 . B B .  28 PHE CZ   1 1 
        2  5860 2 2  29 PHE H    H  -5.460 11.776 -26.726 1.00 . B B .  28 PHE H    1 1 
        2  5861 2 2  29 PHE HA   H  -5.229 14.729 -26.581 1.00 . B B .  28 PHE HA   1 1 
        2  5862 2 2  29 PHE HB2  H  -5.441 14.834 -29.026 1.00 . B B .  28 PHE HB2  1 1 
        2  5863 2 2  29 PHE HB3  H  -3.956 14.020 -28.597 1.00 . B B .  28 PHE HB3  1 1 
        2  5864 2 2  29 PHE HD1  H  -3.820 11.532 -28.723 1.00 . B B .  28 PHE HD1  1 1 
        2  5865 2 2  29 PHE HD2  H  -7.242 13.695 -30.158 1.00 . B B .  28 PHE HD2  1 1 
        2  5866 2 2  29 PHE HE1  H  -4.558  9.528 -29.984 1.00 . B B .  28 PHE HE1  1 1 
        2  5867 2 2  29 PHE HE2  H  -7.980 11.691 -31.419 1.00 . B B .  28 PHE HE2  1 1 
        2  5868 2 2  29 PHE HZ   H  -6.638  9.606 -31.328 1.00 . B B .  28 PHE HZ   1 1 
        2  5869 2 2  29 PHE N    N  -5.018 12.623 -26.537 1.00 . B B .  28 PHE N    1 1 
        2  5870 2 2  29 PHE O    O  -7.637 12.850 -27.698 1.00 . B B .  28 PHE O    1 1 
        2  5871 2 2  30 VAL C    C  -9.854 15.910 -27.011 1.00 . B B .  29 VAL C    1 1 
        2  5872 2 2  30 VAL CA   C  -9.264 14.621 -26.452 1.00 . B B .  29 VAL CA   1 1 
        2  5873 2 2  30 VAL CB   C  -9.761 14.416 -25.008 1.00 . B B .  29 VAL CB   1 1 
        2  5874 2 2  30 VAL CG1  C  -9.632 12.946 -24.594 1.00 . B B .  29 VAL CG1  1 1 
        2  5875 2 2  30 VAL CG2  C  -8.951 15.276 -24.038 1.00 . B B .  29 VAL CG2  1 1 
        2  5876 2 2  30 VAL H    H  -7.297 15.429 -26.035 1.00 . B B .  29 VAL H    1 1 
        2  5877 2 2  30 VAL HA   H  -9.620 13.804 -27.059 1.00 . B B .  29 VAL HA   1 1 
        2  5878 2 2  30 VAL HB   H -10.795 14.700 -24.954 1.00 . B B .  29 VAL HB   1 1 
        2  5879 2 2  30 VAL HG11 H  -8.600 12.725 -24.369 1.00 . B B .  29 VAL HG11 1 1 
        2  5880 2 2  30 VAL HG12 H  -9.975 12.305 -25.392 1.00 . B B .  29 VAL HG12 1 1 
        2  5881 2 2  30 VAL HG13 H -10.237 12.773 -23.716 1.00 . B B .  29 VAL HG13 1 1 
        2  5882 2 2  30 VAL HG21 H  -7.909 15.005 -24.099 1.00 . B B .  29 VAL HG21 1 1 
        2  5883 2 2  30 VAL HG22 H  -9.309 15.105 -23.028 1.00 . B B .  29 VAL HG22 1 1 
        2  5884 2 2  30 VAL HG23 H  -9.072 16.318 -24.293 1.00 . B B .  29 VAL HG23 1 1 
        2  5885 2 2  30 VAL N    N  -7.764 14.691 -26.492 1.00 . B B .  29 VAL N    1 1 
        2  5886 2 2  30 VAL O    O  -9.157 16.862 -27.302 1.00 . B B .  29 VAL O    1 1 
        2  5887 2 2  31 GLU C    C -11.908 18.153 -26.560 1.00 . B B .  30 GLU C    1 1 
        2  5888 2 2  31 GLU CA   C -11.822 17.140 -27.684 1.00 . B B .  30 GLU CA   1 1 
        2  5889 2 2  31 GLU CB   C -13.227 16.764 -28.172 1.00 . B B .  30 GLU CB   1 1 
        2  5890 2 2  31 GLU CD   C -14.585 15.005 -29.311 1.00 . B B .  30 GLU CD   1 1 
        2  5891 2 2  31 GLU CG   C -13.185 15.380 -28.826 1.00 . B B .  30 GLU CG   1 1 
        2  5892 2 2  31 GLU H    H -11.672 15.152 -26.900 1.00 . B B .  30 GLU H    1 1 
        2  5893 2 2  31 GLU HA   H -11.249 17.553 -28.498 1.00 . B B .  30 GLU HA   1 1 
        2  5894 2 2  31 GLU HB2  H -13.913 16.744 -27.335 1.00 . B B .  30 GLU HB2  1 1 
        2  5895 2 2  31 GLU HB3  H -13.563 17.490 -28.896 1.00 . B B .  30 GLU HB3  1 1 
        2  5896 2 2  31 GLU HG2  H -12.505 15.400 -29.665 1.00 . B B .  30 GLU HG2  1 1 
        2  5897 2 2  31 GLU HG3  H -12.848 14.648 -28.105 1.00 . B B .  30 GLU HG3  1 1 
        2  5898 2 2  31 GLU N    N -11.144 15.935 -27.153 1.00 . B B .  30 GLU N    1 1 
        2  5899 2 2  31 GLU O    O -11.873 19.349 -26.774 1.00 . B B .  30 GLU O    1 1 
        2  5900 2 2  31 GLU OE1  O -15.381 14.580 -28.489 1.00 . B B .  30 GLU OE1  1 1 
        2  5901 2 2  31 GLU OE2  O -14.840 15.149 -30.495 1.00 . B B .  30 GLU OE2  1 1 
        2  5902 2 2  32 LYS C    C -10.635 19.101 -23.946 1.00 . B B .  31 LYS C    1 1 
        2  5903 2 2  32 LYS CA   C -12.039 18.611 -24.208 1.00 . B B .  31 LYS CA   1 1 
        2  5904 2 2  32 LYS CB   C -12.585 17.941 -22.959 1.00 . B B .  31 LYS CB   1 1 
        2  5905 2 2  32 LYS CD   C -12.448 15.830 -21.631 1.00 . B B .  31 LYS CD   1 1 
        2  5906 2 2  32 LYS CE   C -13.207 14.813 -22.501 1.00 . B B .  31 LYS CE   1 1 
        2  5907 2 2  32 LYS CG   C -11.655 16.808 -22.500 1.00 . B B .  31 LYS CG   1 1 
        2  5908 2 2  32 LYS H    H -11.988 16.713 -25.203 1.00 . B B .  31 LYS H    1 1 
        2  5909 2 2  32 LYS HA   H -12.668 19.448 -24.456 1.00 . B B .  31 LYS HA   1 1 
        2  5910 2 2  32 LYS HB2  H -12.660 18.681 -22.174 1.00 . B B .  31 LYS HB2  1 1 
        2  5911 2 2  32 LYS HB3  H -13.567 17.547 -23.170 1.00 . B B .  31 LYS HB3  1 1 
        2  5912 2 2  32 LYS HD2  H -11.769 15.299 -20.981 1.00 . B B .  31 LYS HD2  1 1 
        2  5913 2 2  32 LYS HD3  H -13.151 16.398 -21.038 1.00 . B B .  31 LYS HD3  1 1 
        2  5914 2 2  32 LYS HE2  H -14.098 14.489 -21.983 1.00 . B B .  31 LYS HE2  1 1 
        2  5915 2 2  32 LYS HE3  H -13.484 15.262 -23.443 1.00 . B B .  31 LYS HE3  1 1 
        2  5916 2 2  32 LYS HG2  H -11.260 16.295 -23.360 1.00 . B B .  31 LYS HG2  1 1 
        2  5917 2 2  32 LYS HG3  H -10.839 17.219 -21.912 1.00 . B B .  31 LYS HG3  1 1 
        2  5918 2 2  32 LYS HZ1  H -11.359 13.854 -22.456 1.00 . B B .  31 LYS HZ1  1 1 
        2  5919 2 2  32 LYS HZ2  H -12.339 13.409 -23.770 1.00 . B B .  31 LYS HZ2  1 1 
        2  5920 2 2  32 LYS HZ3  H -12.680 12.819 -22.214 1.00 . B B .  31 LYS HZ3  1 1 
        2  5921 2 2  32 LYS N    N -11.988 17.678 -25.351 1.00 . B B .  31 LYS N    1 1 
        2  5922 2 2  32 LYS NZ   N -12.330 13.635 -22.755 1.00 . B B .  31 LYS NZ   1 1 
        2  5923 2 2  32 LYS O    O  -9.767 18.383 -23.501 1.00 . B B .  31 LYS O    1 1 
        2  5924 2 2  33 TYR C    C  -8.831 20.964 -22.502 1.00 . B B .  32 TYR C    1 1 
        2  5925 2 2  33 TYR CA   C  -9.055 20.872 -24.006 1.00 . B B .  32 TYR CA   1 1 
        2  5926 2 2  33 TYR CB   C  -8.958 22.257 -24.639 1.00 . B B .  32 TYR CB   1 1 
        2  5927 2 2  33 TYR CD1  C -11.313 22.816 -25.342 1.00 . B B .  32 TYR CD1  1 1 
        2  5928 2 2  33 TYR CD2  C -10.415 23.856 -23.343 1.00 . B B .  32 TYR CD2  1 1 
        2  5929 2 2  33 TYR CE1  C -12.520 23.499 -25.155 1.00 . B B .  32 TYR CE1  1 1 
        2  5930 2 2  33 TYR CE2  C -11.622 24.539 -23.156 1.00 . B B .  32 TYR CE2  1 1 
        2  5931 2 2  33 TYR CG   C -10.260 22.994 -24.436 1.00 . B B .  32 TYR CG   1 1 
        2  5932 2 2  33 TYR CZ   C -12.675 24.361 -24.062 1.00 . B B .  32 TYR CZ   1 1 
        2  5933 2 2  33 TYR H    H -11.118 20.863 -24.595 1.00 . B B .  32 TYR H    1 1 
        2  5934 2 2  33 TYR HA   H  -8.316 20.217 -24.444 1.00 . B B .  32 TYR HA   1 1 
        2  5935 2 2  33 TYR HB2  H  -8.153 22.808 -24.177 1.00 . B B .  32 TYR HB2  1 1 
        2  5936 2 2  33 TYR HB3  H  -8.765 22.153 -25.695 1.00 . B B .  32 TYR HB3  1 1 
        2  5937 2 2  33 TYR HD1  H -11.193 22.151 -26.185 1.00 . B B .  32 TYR HD1  1 1 
        2  5938 2 2  33 TYR HD2  H  -9.603 23.993 -22.644 1.00 . B B .  32 TYR HD2  1 1 
        2  5939 2 2  33 TYR HE1  H -13.332 23.362 -25.853 1.00 . B B .  32 TYR HE1  1 1 
        2  5940 2 2  33 TYR HE2  H -11.742 25.203 -22.313 1.00 . B B .  32 TYR HE2  1 1 
        2  5941 2 2  33 TYR HH   H -14.578 24.393 -23.919 1.00 . B B .  32 TYR HH   1 1 
        2  5942 2 2  33 TYR N    N -10.404 20.318 -24.230 1.00 . B B .  32 TYR N    1 1 
        2  5943 2 2  33 TYR O    O  -9.529 21.673 -21.805 1.00 . B B .  32 TYR O    1 1 
        2  5944 2 2  33 TYR OH   O -13.865 25.035 -23.878 1.00 . B B .  32 TYR OH   1 1 
        2  5945 2 2  34 ASP C    C  -7.604 21.735 -20.070 1.00 . B B .  33 ASP C    1 1 
        2  5946 2 2  34 ASP CA   C  -7.583 20.275 -20.534 1.00 . B B .  33 ASP CA   1 1 
        2  5947 2 2  34 ASP CB   C  -6.216 19.583 -20.284 1.00 . B B .  33 ASP CB   1 1 
        2  5948 2 2  34 ASP CG   C  -5.184 20.544 -19.668 1.00 . B B .  33 ASP CG   1 1 
        2  5949 2 2  34 ASP H    H  -7.324 19.681 -22.587 1.00 . B B .  33 ASP H    1 1 
        2  5950 2 2  34 ASP HA   H  -8.362 19.735 -20.009 1.00 . B B .  33 ASP HA   1 1 
        2  5951 2 2  34 ASP HB2  H  -6.362 18.743 -19.621 1.00 . B B .  33 ASP HB2  1 1 
        2  5952 2 2  34 ASP HB3  H  -5.835 19.217 -21.227 1.00 . B B .  33 ASP HB3  1 1 
        2  5953 2 2  34 ASP N    N  -7.865 20.244 -21.998 1.00 . B B .  33 ASP N    1 1 
        2  5954 2 2  34 ASP O    O  -7.583 22.637 -20.883 1.00 . B B .  33 ASP O    1 1 
        2  5955 2 2  34 ASP OD1  O  -4.611 20.191 -18.651 1.00 . B B .  33 ASP OD1  1 1 
        2  5956 2 2  34 ASP OD2  O  -4.989 21.611 -20.226 1.00 . B B .  33 ASP OD2  1 1 
        2  5957 2 2  35 PRO C    C  -6.911 24.343 -18.949 1.00 . B B .  34 PRO C    1 1 
        2  5958 2 2  35 PRO CA   C  -7.752 23.323 -18.218 1.00 . B B .  34 PRO CA   1 1 
        2  5959 2 2  35 PRO CB   C  -7.256 23.136 -16.802 1.00 . B B .  34 PRO CB   1 1 
        2  5960 2 2  35 PRO CD   C  -7.745 20.955 -17.723 1.00 . B B .  34 PRO CD   1 1 
        2  5961 2 2  35 PRO CG   C  -7.767 21.794 -16.436 1.00 . B B .  34 PRO CG   1 1 
        2  5962 2 2  35 PRO HA   H  -8.777 23.655 -18.186 1.00 . B B .  34 PRO HA   1 1 
        2  5963 2 2  35 PRO HB2  H  -6.172 23.159 -16.774 1.00 . B B .  34 PRO HB2  1 1 
        2  5964 2 2  35 PRO HB3  H  -7.671 23.888 -16.147 1.00 . B B .  34 PRO HB3  1 1 
        2  5965 2 2  35 PRO HD2  H  -6.880 20.310 -17.748 1.00 . B B .  34 PRO HD2  1 1 
        2  5966 2 2  35 PRO HD3  H  -8.649 20.386 -17.811 1.00 . B B .  34 PRO HD3  1 1 
        2  5967 2 2  35 PRO HG2  H  -7.133 21.369 -15.689 1.00 . B B .  34 PRO HG2  1 1 
        2  5968 2 2  35 PRO HG3  H  -8.780 21.863 -16.075 1.00 . B B .  34 PRO HG3  1 1 
        2  5969 2 2  35 PRO N    N  -7.689 21.964 -18.789 1.00 . B B .  34 PRO N    1 1 
        2  5970 2 2  35 PRO O    O  -6.154 24.053 -19.854 1.00 . B B .  34 PRO O    1 1 
        2  5971 2 2  36 THR C    C  -5.553 27.477 -18.133 1.00 . B B .  35 THR C    1 1 
        2  5972 2 2  36 THR CA   C  -6.331 26.690 -19.174 1.00 . B B .  35 THR CA   1 1 
        2  5973 2 2  36 THR CB   C  -7.350 27.597 -19.875 1.00 . B B .  35 THR CB   1 1 
        2  5974 2 2  36 THR CG2  C  -7.664 27.022 -21.254 1.00 . B B .  35 THR CG2  1 1 
        2  5975 2 2  36 THR H    H  -7.695 25.701 -17.796 1.00 . B B .  35 THR H    1 1 
        2  5976 2 2  36 THR HA   H  -5.627 26.308 -19.899 1.00 . B B .  35 THR HA   1 1 
        2  5977 2 2  36 THR HB   H  -6.950 28.592 -19.986 1.00 . B B .  35 THR HB   1 1 
        2  5978 2 2  36 THR HG1  H  -8.426 27.069 -18.343 1.00 . B B .  35 THR HG1  1 1 
        2  5979 2 2  36 THR HG21 H  -8.300 27.705 -21.793 1.00 . B B .  35 THR HG21 1 1 
        2  5980 2 2  36 THR HG22 H  -8.163 26.073 -21.137 1.00 . B B .  35 THR HG22 1 1 
        2  5981 2 2  36 THR HG23 H  -6.744 26.877 -21.797 1.00 . B B .  35 THR HG23 1 1 
        2  5982 2 2  36 THR N    N  -7.070 25.549 -18.539 1.00 . B B .  35 THR N    1 1 
        2  5983 2 2  36 THR O    O  -4.490 27.994 -18.416 1.00 . B B .  35 THR O    1 1 
        2  5984 2 2  36 THR OG1  O  -8.540 27.649 -19.100 1.00 . B B .  35 THR OG1  1 1 
        2  5985 2 2  37 ILE C    C  -3.855 27.922 -15.928 1.00 . B B .  36 ILE C    1 1 
        2  5986 2 2  37 ILE CA   C  -5.338 28.321 -15.867 1.00 . B B .  36 ILE CA   1 1 
        2  5987 2 2  37 ILE CB   C  -5.927 28.022 -14.466 1.00 . B B .  36 ILE CB   1 1 
        2  5988 2 2  37 ILE CD1  C  -7.462 26.485 -13.227 1.00 . B B .  36 ILE CD1  1 1 
        2  5989 2 2  37 ILE CG1  C  -7.078 27.034 -14.597 1.00 . B B .  36 ILE CG1  1 1 
        2  5990 2 2  37 ILE CG2  C  -6.449 29.303 -13.795 1.00 . B B .  36 ILE CG2  1 1 
        2  5991 2 2  37 ILE H    H  -6.923 27.146 -16.742 1.00 . B B .  36 ILE H    1 1 
        2  5992 2 2  37 ILE HA   H  -5.427 29.369 -16.083 1.00 . B B .  36 ILE HA   1 1 
        2  5993 2 2  37 ILE HB   H  -5.166 27.599 -13.839 1.00 . B B .  36 ILE HB   1 1 
        2  5994 2 2  37 ILE HD11 H  -6.638 26.530 -12.536 1.00 . B B .  36 ILE HD11 1 1 
        2  5995 2 2  37 ILE HD12 H  -7.762 25.482 -13.342 1.00 . B B .  36 ILE HD12 1 1 
        2  5996 2 2  37 ILE HD13 H  -8.258 27.041 -12.845 1.00 . B B .  36 ILE HD13 1 1 
        2  5997 2 2  37 ILE HG12 H  -7.928 27.535 -15.030 1.00 . B B .  36 ILE HG12 1 1 
        2  5998 2 2  37 ILE HG13 H  -6.783 26.221 -15.234 1.00 . B B .  36 ILE HG13 1 1 
        2  5999 2 2  37 ILE HG21 H  -6.971 29.908 -14.519 1.00 . B B .  36 ILE HG21 1 1 
        2  6000 2 2  37 ILE HG22 H  -5.619 29.861 -13.390 1.00 . B B .  36 ILE HG22 1 1 
        2  6001 2 2  37 ILE HG23 H  -7.124 29.039 -12.995 1.00 . B B .  36 ILE HG23 1 1 
        2  6002 2 2  37 ILE N    N  -6.064 27.572 -16.939 1.00 . B B .  36 ILE N    1 1 
        2  6003 2 2  37 ILE O    O  -3.490 26.966 -16.582 1.00 . B B .  36 ILE O    1 1 
        2  6004 2 2  38 GLU C    C  -1.152 27.099 -14.634 1.00 . B B .  37 GLU C    1 1 
        2  6005 2 2  38 GLU CA   C  -1.551 28.346 -15.416 1.00 . B B .  37 GLU CA   1 1 
        2  6006 2 2  38 GLU CB   C  -0.736 29.511 -14.849 1.00 . B B .  37 GLU CB   1 1 
        2  6007 2 2  38 GLU CD   C   1.576 30.424 -14.675 1.00 . B B .  37 GLU CD   1 1 
        2  6008 2 2  38 GLU CG   C   0.642 29.559 -15.513 1.00 . B B .  37 GLU CG   1 1 
        2  6009 2 2  38 GLU H    H  -3.295 29.462 -14.821 1.00 . B B .  37 GLU H    1 1 
        2  6010 2 2  38 GLU HA   H  -1.301 28.211 -16.454 1.00 . B B .  37 GLU HA   1 1 
        2  6011 2 2  38 GLU HB2  H  -1.257 30.434 -15.028 1.00 . B B .  37 GLU HB2  1 1 
        2  6012 2 2  38 GLU HB3  H  -0.610 29.370 -13.780 1.00 . B B .  37 GLU HB3  1 1 
        2  6013 2 2  38 GLU HG2  H   1.044 28.558 -15.586 1.00 . B B .  37 GLU HG2  1 1 
        2  6014 2 2  38 GLU HG3  H   0.551 29.983 -16.498 1.00 . B B .  37 GLU HG3  1 1 
        2  6015 2 2  38 GLU N    N  -2.998 28.667 -15.311 1.00 . B B .  37 GLU N    1 1 
        2  6016 2 2  38 GLU O    O  -1.145 27.091 -13.418 1.00 . B B .  37 GLU O    1 1 
        2  6017 2 2  38 GLU OE1  O   2.013 31.446 -15.177 1.00 . B B .  37 GLU OE1  1 1 
        2  6018 2 2  38 GLU OE2  O   1.836 30.056 -13.541 1.00 . B B .  37 GLU OE2  1 1 
        2  6019 2 2  39 ASP C    C   0.946 24.337 -15.428 1.00 . B B .  38 ASP C    1 1 
        2  6020 2 2  39 ASP CA   C  -0.211 24.866 -14.623 1.00 . B B .  38 ASP CA   1 1 
        2  6021 2 2  39 ASP CB   C  -1.291 23.784 -14.456 1.00 . B B .  38 ASP CB   1 1 
        2  6022 2 2  39 ASP CG   C  -1.143 23.095 -13.091 1.00 . B B .  38 ASP CG   1 1 
        2  6023 2 2  39 ASP H    H  -0.682 26.139 -16.310 1.00 . B B .  38 ASP H    1 1 
        2  6024 2 2  39 ASP HA   H   0.166 25.167 -13.652 1.00 . B B .  38 ASP HA   1 1 
        2  6025 2 2  39 ASP HB2  H  -2.231 24.257 -14.514 1.00 . B B .  38 ASP HB2  1 1 
        2  6026 2 2  39 ASP HB3  H  -1.221 23.029 -15.233 1.00 . B B .  38 ASP HB3  1 1 
        2  6027 2 2  39 ASP N    N  -0.725 26.080 -15.325 1.00 . B B .  38 ASP N    1 1 
        2  6028 2 2  39 ASP O    O   1.175 24.748 -16.546 1.00 . B B .  38 ASP O    1 1 
        2  6029 2 2  39 ASP OD1  O  -2.069 22.420 -12.687 1.00 . B B .  38 ASP OD1  1 1 
        2  6030 2 2  39 ASP OD2  O  -0.099 23.250 -12.482 1.00 . B B .  38 ASP OD2  1 1 
        2  6031 2 2  40 SER C    C   2.763 21.455 -15.882 1.00 . B B .  39 SER C    1 1 
        2  6032 2 2  40 SER CA   C   2.897 22.932 -15.558 1.00 . B B .  39 SER CA   1 1 
        2  6033 2 2  40 SER CB   C   4.115 23.125 -14.657 1.00 . B B .  39 SER CB   1 1 
        2  6034 2 2  40 SER H    H   1.510 23.193 -13.932 1.00 . B B .  39 SER H    1 1 
        2  6035 2 2  40 SER HA   H   3.050 23.465 -16.478 1.00 . B B .  39 SER HA   1 1 
        2  6036 2 2  40 SER HB2  H   4.542 24.102 -14.815 1.00 . B B .  39 SER HB2  1 1 
        2  6037 2 2  40 SER HB3  H   3.802 23.037 -13.635 1.00 . B B .  39 SER HB3  1 1 
        2  6038 2 2  40 SER HG   H   5.956 22.494 -14.739 1.00 . B B .  39 SER HG   1 1 
        2  6039 2 2  40 SER N    N   1.704 23.466 -14.851 1.00 . B B .  39 SER N    1 1 
        2  6040 2 2  40 SER O    O   1.997 20.716 -15.304 1.00 . B B .  39 SER O    1 1 
        2  6041 2 2  40 SER OG   O   5.092 22.132 -14.949 1.00 . B B .  39 SER OG   1 1 
        2  6042 2 2  41 TYR C    C   5.105 19.307 -17.037 1.00 . B B .  40 TYR C    1 1 
        2  6043 2 2  41 TYR CA   C   3.653 19.623 -17.191 1.00 . B B .  40 TYR CA   1 1 
        2  6044 2 2  41 TYR CB   C   3.220 19.470 -18.640 1.00 . B B .  40 TYR CB   1 1 
        2  6045 2 2  41 TYR CD1  C   0.796 18.825 -18.483 1.00 . B B .  40 TYR CD1  1 1 
        2  6046 2 2  41 TYR CD2  C   1.345 21.097 -19.109 1.00 . B B .  40 TYR CD2  1 1 
        2  6047 2 2  41 TYR CE1  C  -0.567 19.128 -18.570 1.00 . B B .  40 TYR CE1  1 1 
        2  6048 2 2  41 TYR CE2  C  -0.021 21.399 -19.197 1.00 . B B .  40 TYR CE2  1 1 
        2  6049 2 2  41 TYR CG   C   1.752 19.807 -18.751 1.00 . B B .  40 TYR CG   1 1 
        2  6050 2 2  41 TYR CZ   C  -0.976 20.414 -18.926 1.00 . B B .  40 TYR CZ   1 1 
        2  6051 2 2  41 TYR H    H   4.216 21.672 -17.193 1.00 . B B .  40 TYR H    1 1 
        2  6052 2 2  41 TYR HA   H   3.070 18.980 -16.542 1.00 . B B .  40 TYR HA   1 1 
        2  6053 2 2  41 TYR HB2  H   3.802 20.130 -19.256 1.00 . B B .  40 TYR HB2  1 1 
        2  6054 2 2  41 TYR HB3  H   3.381 18.457 -18.951 1.00 . B B .  40 TYR HB3  1 1 
        2  6055 2 2  41 TYR HD1  H   1.110 17.835 -18.207 1.00 . B B .  40 TYR HD1  1 1 
        2  6056 2 2  41 TYR HD2  H   2.082 21.859 -19.318 1.00 . B B .  40 TYR HD2  1 1 
        2  6057 2 2  41 TYR HE1  H  -1.303 18.367 -18.363 1.00 . B B .  40 TYR HE1  1 1 
        2  6058 2 2  41 TYR HE2  H  -0.338 22.390 -19.470 1.00 . B B .  40 TYR HE2  1 1 
        2  6059 2 2  41 TYR HH   H  -2.790 20.135 -18.401 1.00 . B B .  40 TYR HH   1 1 
        2  6060 2 2  41 TYR N    N   3.581 21.036 -16.788 1.00 . B B .  40 TYR N    1 1 
        2  6061 2 2  41 TYR O    O   5.923 20.205 -17.021 1.00 . B B .  40 TYR O    1 1 
        2  6062 2 2  41 TYR OH   O  -2.321 20.713 -19.008 1.00 . B B .  40 TYR OH   1 1 
        2  6063 2 2  42 ARG C    C   7.276 16.494 -17.328 1.00 . B B .  41 ARG C    1 1 
        2  6064 2 2  42 ARG CA   C   6.890 17.794 -16.673 1.00 . B B .  41 ARG CA   1 1 
        2  6065 2 2  42 ARG CB   C   7.207 17.740 -15.167 1.00 . B B .  41 ARG CB   1 1 
        2  6066 2 2  42 ARG CD   C   6.344 16.982 -12.973 1.00 . B B .  41 ARG CD   1 1 
        2  6067 2 2  42 ARG CG   C   5.954 17.403 -14.388 1.00 . B B .  41 ARG CG   1 1 
        2  6068 2 2  42 ARG CZ   C   5.310 17.096 -10.785 1.00 . B B .  41 ARG CZ   1 1 
        2  6069 2 2  42 ARG H    H   4.804 17.380 -16.850 1.00 . B B .  41 ARG H    1 1 
        2  6070 2 2  42 ARG HA   H   7.468 18.572 -17.129 1.00 . B B .  41 ARG HA   1 1 
        2  6071 2 2  42 ARG HB2  H   7.964 16.997 -14.967 1.00 . B B .  41 ARG HB2  1 1 
        2  6072 2 2  42 ARG HB3  H   7.558 18.697 -14.835 1.00 . B B .  41 ARG HB3  1 1 
        2  6073 2 2  42 ARG HD2  H   6.727 15.973 -13.003 1.00 . B B .  41 ARG HD2  1 1 
        2  6074 2 2  42 ARG HD3  H   7.112 17.644 -12.599 1.00 . B B .  41 ARG HD3  1 1 
        2  6075 2 2  42 ARG HE   H   4.251 17.043 -12.465 1.00 . B B .  41 ARG HE   1 1 
        2  6076 2 2  42 ARG HG2  H   5.329 18.280 -14.357 1.00 . B B .  41 ARG HG2  1 1 
        2  6077 2 2  42 ARG HG3  H   5.431 16.598 -14.874 1.00 . B B .  41 ARG HG3  1 1 
        2  6078 2 2  42 ARG HH11 H   3.347 17.149 -10.394 1.00 . B B .  41 ARG HH11 1 1 
        2  6079 2 2  42 ARG HH12 H   4.388 17.190  -9.010 1.00 . B B .  41 ARG HH12 1 1 
        2  6080 2 2  42 ARG HH21 H   7.309 17.058 -10.874 1.00 . B B .  41 ARG HH21 1 1 
        2  6081 2 2  42 ARG HH22 H   6.632 17.137  -9.282 1.00 . B B .  41 ARG HH22 1 1 
        2  6082 2 2  42 ARG N    N   5.461 18.086 -16.872 1.00 . B B .  41 ARG N    1 1 
        2  6083 2 2  42 ARG NE   N   5.152 17.043 -12.080 1.00 . B B .  41 ARG NE   1 1 
        2  6084 2 2  42 ARG NH1  N   4.267 17.149 -10.002 1.00 . B B .  41 ARG NH1  1 1 
        2  6085 2 2  42 ARG NH2  N   6.510 17.097 -10.274 1.00 . B B .  41 ARG NH2  1 1 
        2  6086 2 2  42 ARG O    O   6.474 15.619 -17.575 1.00 . B B .  41 ARG O    1 1 
        2  6087 2 2  43 LYS C    C  10.609 15.323 -18.215 1.00 . B B .  42 LYS C    1 1 
        2  6088 2 2  43 LYS CA   C   9.097 15.179 -18.180 1.00 . B B .  42 LYS CA   1 1 
        2  6089 2 2  43 LYS CB   C   8.565 15.003 -19.602 1.00 . B B .  42 LYS CB   1 1 
        2  6090 2 2  43 LYS CD   C   7.692 12.660 -19.977 1.00 . B B .  42 LYS CD   1 1 
        2  6091 2 2  43 LYS CE   C   7.416 12.353 -18.509 1.00 . B B .  42 LYS CE   1 1 
        2  6092 2 2  43 LYS CG   C   8.903 13.583 -20.101 1.00 . B B .  42 LYS CG   1 1 
        2  6093 2 2  43 LYS H    H   9.122 17.118 -17.320 1.00 . B B .  42 LYS H    1 1 
        2  6094 2 2  43 LYS HA   H   8.841 14.323 -17.582 1.00 . B B .  42 LYS HA   1 1 
        2  6095 2 2  43 LYS HB2  H   7.498 15.166 -19.612 1.00 . B B .  42 LYS HB2  1 1 
        2  6096 2 2  43 LYS HB3  H   9.037 15.725 -20.244 1.00 . B B .  42 LYS HB3  1 1 
        2  6097 2 2  43 LYS HD2  H   6.832 13.124 -20.422 1.00 . B B .  42 LYS HD2  1 1 
        2  6098 2 2  43 LYS HD3  H   7.902 11.753 -20.484 1.00 . B B .  42 LYS HD3  1 1 
        2  6099 2 2  43 LYS HE2  H   8.339 12.101 -18.014 1.00 . B B .  42 LYS HE2  1 1 
        2  6100 2 2  43 LYS HE3  H   6.986 13.215 -18.044 1.00 . B B .  42 LYS HE3  1 1 
        2  6101 2 2  43 LYS HG2  H   9.209 13.624 -21.137 1.00 . B B .  42 LYS HG2  1 1 
        2  6102 2 2  43 LYS HG3  H   9.708 13.178 -19.511 1.00 . B B .  42 LYS HG3  1 1 
        2  6103 2 2  43 LYS HZ1  H   6.979 10.318 -18.570 1.00 . B B .  42 LYS HZ1  1 1 
        2  6104 2 2  43 LYS HZ2  H   5.720 11.315 -19.126 1.00 . B B .  42 LYS HZ2  1 1 
        2  6105 2 2  43 LYS HZ3  H   6.040 11.194 -17.462 1.00 . B B .  42 LYS HZ3  1 1 
        2  6106 2 2  43 LYS N    N   8.533 16.386 -17.569 1.00 . B B .  42 LYS N    1 1 
        2  6107 2 2  43 LYS NZ   N   6.468 11.209 -18.409 1.00 . B B .  42 LYS NZ   1 1 
        2  6108 2 2  43 LYS O    O  11.152 16.301 -18.683 1.00 . B B .  42 LYS O    1 1 
        2  6109 2 2  44 GLN C    C  13.254 14.118 -19.133 1.00 . B B .  43 GLN C    1 1 
        2  6110 2 2  44 GLN CA   C  12.766 14.418 -17.726 1.00 . B B .  43 GLN CA   1 1 
        2  6111 2 2  44 GLN CB   C  13.271 13.408 -16.716 1.00 . B B .  43 GLN CB   1 1 
        2  6112 2 2  44 GLN CD   C  15.290 12.615 -15.481 1.00 . B B .  43 GLN CD   1 1 
        2  6113 2 2  44 GLN CG   C  14.781 13.536 -16.592 1.00 . B B .  43 GLN CG   1 1 
        2  6114 2 2  44 GLN H    H  10.839 13.564 -17.365 1.00 . B B .  43 GLN H    1 1 
        2  6115 2 2  44 GLN HA   H  13.099 15.406 -17.452 1.00 . B B .  43 GLN HA   1 1 
        2  6116 2 2  44 GLN HB2  H  12.814 13.611 -15.756 1.00 . B B .  43 GLN HB2  1 1 
        2  6117 2 2  44 GLN HB3  H  12.999 12.422 -17.036 1.00 . B B .  43 GLN HB3  1 1 
        2  6118 2 2  44 GLN HE21 H  16.627 13.923 -14.814 1.00 . B B .  43 GLN HE21 1 1 
        2  6119 2 2  44 GLN HE22 H  16.575 12.448 -13.977 1.00 . B B .  43 GLN HE22 1 1 
        2  6120 2 2  44 GLN HG2  H  15.246 13.269 -17.531 1.00 . B B .  43 GLN HG2  1 1 
        2  6121 2 2  44 GLN HG3  H  15.019 14.562 -16.347 1.00 . B B .  43 GLN HG3  1 1 
        2  6122 2 2  44 GLN N    N  11.294 14.351 -17.727 1.00 . B B .  43 GLN N    1 1 
        2  6123 2 2  44 GLN NE2  N  16.243 13.029 -14.692 1.00 . B B .  43 GLN NE2  1 1 
        2  6124 2 2  44 GLN O    O  12.955 13.087 -19.702 1.00 . B B .  43 GLN O    1 1 
        2  6125 2 2  44 GLN OE1  O  14.815 11.507 -15.330 1.00 . B B .  43 GLN OE1  1 1 
        2  6126 2 2  45 VAL C    C  15.952 14.968 -21.184 1.00 . B B .  44 VAL C    1 1 
        2  6127 2 2  45 VAL CA   C  14.437 14.890 -21.118 1.00 . B B .  44 VAL CA   1 1 
        2  6128 2 2  45 VAL CB   C  13.866 16.024 -21.965 1.00 . B B .  44 VAL CB   1 1 
        2  6129 2 2  45 VAL CG1  C  12.338 16.008 -21.888 1.00 . B B .  44 VAL CG1  1 1 
        2  6130 2 2  45 VAL CG2  C  14.396 17.354 -21.426 1.00 . B B .  44 VAL CG2  1 1 
        2  6131 2 2  45 VAL H    H  14.153 15.890 -19.237 1.00 . B B .  44 VAL H    1 1 
        2  6132 2 2  45 VAL HA   H  14.109 13.944 -21.524 1.00 . B B .  44 VAL HA   1 1 
        2  6133 2 2  45 VAL HB   H  14.177 15.900 -22.992 1.00 . B B .  44 VAL HB   1 1 
        2  6134 2 2  45 VAL HG11 H  11.945 16.884 -22.383 1.00 . B B .  44 VAL HG11 1 1 
        2  6135 2 2  45 VAL HG12 H  12.030 16.010 -20.854 1.00 . B B .  44 VAL HG12 1 1 
        2  6136 2 2  45 VAL HG13 H  11.963 15.121 -22.375 1.00 . B B .  44 VAL HG13 1 1 
        2  6137 2 2  45 VAL HG21 H  13.795 18.168 -21.803 1.00 . B B .  44 VAL HG21 1 1 
        2  6138 2 2  45 VAL HG22 H  15.422 17.486 -21.740 1.00 . B B .  44 VAL HG22 1 1 
        2  6139 2 2  45 VAL HG23 H  14.352 17.344 -20.346 1.00 . B B .  44 VAL HG23 1 1 
        2  6140 2 2  45 VAL N    N  13.962 15.053 -19.716 1.00 . B B .  44 VAL N    1 1 
        2  6141 2 2  45 VAL O    O  16.641 15.110 -20.193 1.00 . B B .  44 VAL O    1 1 
        2  6142 2 2  46 GLU C    C  18.132 15.743 -23.884 1.00 . B B .  45 GLU C    1 1 
        2  6143 2 2  46 GLU CA   C  17.906 14.961 -22.614 1.00 . B B .  45 GLU CA   1 1 
        2  6144 2 2  46 GLU CB   C  18.471 13.562 -22.765 1.00 . B B .  45 GLU CB   1 1 
        2  6145 2 2  46 GLU CD   C  20.606 12.296 -22.800 1.00 . B B .  45 GLU CD   1 1 
        2  6146 2 2  46 GLU CG   C  19.972 13.686 -22.895 1.00 . B B .  45 GLU CG   1 1 
        2  6147 2 2  46 GLU H    H  15.860 14.790 -23.129 1.00 . B B .  45 GLU H    1 1 
        2  6148 2 2  46 GLU HA   H  18.394 15.464 -21.818 1.00 . B B .  45 GLU HA   1 1 
        2  6149 2 2  46 GLU HB2  H  18.224 12.971 -21.894 1.00 . B B .  45 GLU HB2  1 1 
        2  6150 2 2  46 GLU HB3  H  18.069 13.097 -23.652 1.00 . B B .  45 GLU HB3  1 1 
        2  6151 2 2  46 GLU HG2  H  20.205 14.144 -23.850 1.00 . B B .  45 GLU HG2  1 1 
        2  6152 2 2  46 GLU HG3  H  20.341 14.311 -22.094 1.00 . B B .  45 GLU HG3  1 1 
        2  6153 2 2  46 GLU N    N  16.455 14.886 -22.373 1.00 . B B .  45 GLU N    1 1 
        2  6154 2 2  46 GLU O    O  17.642 15.372 -24.932 1.00 . B B .  45 GLU O    1 1 
        2  6155 2 2  46 GLU OE1  O  21.227 12.018 -21.787 1.00 . B B .  45 GLU OE1  1 1 
        2  6156 2 2  46 GLU OE2  O  20.461 11.534 -23.742 1.00 . B B .  45 GLU OE2  1 1 
        2  6157 2 2  47 VAL C    C  20.491 17.617 -25.528 1.00 . B B .  46 VAL C    1 1 
        2  6158 2 2  47 VAL CA   C  19.060 17.658 -25.048 1.00 . B B .  46 VAL CA   1 1 
        2  6159 2 2  47 VAL CB   C  18.662 19.105 -24.793 1.00 . B B .  46 VAL CB   1 1 
        2  6160 2 2  47 VAL CG1  C  19.102 19.974 -25.981 1.00 . B B .  46 VAL CG1  1 1 
        2  6161 2 2  47 VAL CG2  C  17.145 19.166 -24.650 1.00 . B B .  46 VAL CG2  1 1 
        2  6162 2 2  47 VAL H    H  19.224 17.141 -22.934 1.00 . B B .  46 VAL H    1 1 
        2  6163 2 2  47 VAL HA   H  18.441 17.277 -25.849 1.00 . B B .  46 VAL HA   1 1 
        2  6164 2 2  47 VAL HB   H  19.133 19.456 -23.888 1.00 . B B .  46 VAL HB   1 1 
        2  6165 2 2  47 VAL HG11 H  18.882 19.458 -26.907 1.00 . B B .  46 VAL HG11 1 1 
        2  6166 2 2  47 VAL HG12 H  20.166 20.152 -25.918 1.00 . B B .  46 VAL HG12 1 1 
        2  6167 2 2  47 VAL HG13 H  18.578 20.914 -25.959 1.00 . B B .  46 VAL HG13 1 1 
        2  6168 2 2  47 VAL HG21 H  16.691 18.993 -25.615 1.00 . B B .  46 VAL HG21 1 1 
        2  6169 2 2  47 VAL HG22 H  16.855 20.135 -24.279 1.00 . B B .  46 VAL HG22 1 1 
        2  6170 2 2  47 VAL HG23 H  16.823 18.400 -23.960 1.00 . B B .  46 VAL HG23 1 1 
        2  6171 2 2  47 VAL N    N  18.849 16.844 -23.808 1.00 . B B .  46 VAL N    1 1 
        2  6172 2 2  47 VAL O    O  21.358 18.311 -25.056 1.00 . B B .  46 VAL O    1 1 
        2  6173 2 2  48 ASP C    C  22.919 15.947 -26.235 1.00 . B B .  47 ASP C    1 1 
        2  6174 2 2  48 ASP CA   C  22.024 16.730 -27.149 1.00 . B B .  47 ASP CA   1 1 
        2  6175 2 2  48 ASP CB   C  22.609 18.124 -27.393 1.00 . B B .  47 ASP CB   1 1 
        2  6176 2 2  48 ASP CG   C  23.586 18.086 -28.572 1.00 . B B .  47 ASP CG   1 1 
        2  6177 2 2  48 ASP H    H  19.948 16.321 -26.866 1.00 . B B .  47 ASP H    1 1 
        2  6178 2 2  48 ASP HA   H  21.906 16.213 -28.071 1.00 . B B .  47 ASP HA   1 1 
        2  6179 2 2  48 ASP HB2  H  21.807 18.810 -27.609 1.00 . B B .  47 ASP HB2  1 1 
        2  6180 2 2  48 ASP HB3  H  23.131 18.452 -26.508 1.00 . B B .  47 ASP HB3  1 1 
        2  6181 2 2  48 ASP N    N  20.696 16.841 -26.520 1.00 . B B .  47 ASP N    1 1 
        2  6182 2 2  48 ASP O    O  24.129 16.041 -26.277 1.00 . B B .  47 ASP O    1 1 
        2  6183 2 2  48 ASP OD1  O  23.182 17.648 -29.637 1.00 . B B .  47 ASP OD1  1 1 
        2  6184 2 2  48 ASP OD2  O  24.721 18.495 -28.389 1.00 . B B .  47 ASP OD2  1 1 
        2  6185 2 2  49 ALA C    C  23.078 15.210 -23.143 1.00 . B B .  48 ALA C    1 1 
        2  6186 2 2  49 ALA CA   C  22.974 14.374 -24.393 1.00 . B B .  48 ALA CA   1 1 
        2  6187 2 2  49 ALA CB   C  24.371 13.932 -24.861 1.00 . B B .  48 ALA CB   1 1 
        2  6188 2 2  49 ALA H    H  21.312 15.241 -25.398 1.00 . B B .  48 ALA H    1 1 
        2  6189 2 2  49 ALA HA   H  22.369 13.514 -24.206 1.00 . B B .  48 ALA HA   1 1 
        2  6190 2 2  49 ALA HB1  H  24.349 13.740 -25.923 1.00 . B B .  48 ALA HB1  1 1 
        2  6191 2 2  49 ALA HB2  H  24.654 13.030 -24.340 1.00 . B B .  48 ALA HB2  1 1 
        2  6192 2 2  49 ALA HB3  H  25.092 14.709 -24.649 1.00 . B B .  48 ALA HB3  1 1 
        2  6193 2 2  49 ALA N    N  22.288 15.206 -25.398 1.00 . B B .  48 ALA N    1 1 
        2  6194 2 2  49 ALA O    O  23.945 15.023 -22.313 1.00 . B B .  48 ALA O    1 1 
        2  6195 2 2  50 GLN C    C  20.922 16.747 -21.037 1.00 . B B .  49 GLN C    1 1 
        2  6196 2 2  50 GLN CA   C  22.167 17.029 -21.838 1.00 . B B .  49 GLN CA   1 1 
        2  6197 2 2  50 GLN CB   C  22.094 18.463 -22.317 1.00 . B B .  49 GLN CB   1 1 
        2  6198 2 2  50 GLN CD   C  23.008 20.064 -24.007 1.00 . B B .  49 GLN CD   1 1 
        2  6199 2 2  50 GLN CG   C  23.268 18.757 -23.255 1.00 . B B .  49 GLN CG   1 1 
        2  6200 2 2  50 GLN H    H  21.485 16.265 -23.709 1.00 . B B .  49 GLN H    1 1 
        2  6201 2 2  50 GLN HA   H  23.047 16.884 -21.236 1.00 . B B .  49 GLN HA   1 1 
        2  6202 2 2  50 GLN HB2  H  21.162 18.615 -22.833 1.00 . B B .  49 GLN HB2  1 1 
        2  6203 2 2  50 GLN HB3  H  22.129 19.108 -21.478 1.00 . B B .  49 GLN HB3  1 1 
        2  6204 2 2  50 GLN HE21 H  21.279 20.409 -23.096 1.00 . B B .  49 GLN HE21 1 1 
        2  6205 2 2  50 GLN HE22 H  21.744 21.577 -24.236 1.00 . B B .  49 GLN HE22 1 1 
        2  6206 2 2  50 GLN HG2  H  24.176 18.847 -22.677 1.00 . B B .  49 GLN HG2  1 1 
        2  6207 2 2  50 GLN HG3  H  23.372 17.948 -23.967 1.00 . B B .  49 GLN HG3  1 1 
        2  6208 2 2  50 GLN N    N  22.173 16.145 -23.015 1.00 . B B .  49 GLN N    1 1 
        2  6209 2 2  50 GLN NE2  N  21.920 20.740 -23.759 1.00 . B B .  49 GLN NE2  1 1 
        2  6210 2 2  50 GLN O    O  19.836 17.088 -21.441 1.00 . B B .  49 GLN O    1 1 
        2  6211 2 2  50 GLN OE1  O  23.804 20.474 -24.828 1.00 . B B .  49 GLN OE1  1 1 
        2  6212 2 2  51 GLN C    C  19.264 17.199 -18.648 1.00 . B B .  50 GLN C    1 1 
        2  6213 2 2  51 GLN CA   C  19.870 15.884 -19.082 1.00 . B B .  50 GLN CA   1 1 
        2  6214 2 2  51 GLN CB   C  20.254 15.070 -17.850 1.00 . B B .  50 GLN CB   1 1 
        2  6215 2 2  51 GLN CD   C  21.688 13.374 -19.000 1.00 . B B .  50 GLN CD   1 1 
        2  6216 2 2  51 GLN CG   C  20.391 13.588 -18.217 1.00 . B B .  50 GLN CG   1 1 
        2  6217 2 2  51 GLN H    H  21.947 15.918 -19.583 1.00 . B B .  50 GLN H    1 1 
        2  6218 2 2  51 GLN HA   H  19.147 15.348 -19.674 1.00 . B B .  50 GLN HA   1 1 
        2  6219 2 2  51 GLN HB2  H  21.197 15.430 -17.470 1.00 . B B .  50 GLN HB2  1 1 
        2  6220 2 2  51 GLN HB3  H  19.487 15.188 -17.095 1.00 . B B .  50 GLN HB3  1 1 
        2  6221 2 2  51 GLN HE21 H  22.662 12.598 -17.453 1.00 . B B .  50 GLN HE21 1 1 
        2  6222 2 2  51 GLN HE22 H  23.555 12.707 -18.893 1.00 . B B .  50 GLN HE22 1 1 
        2  6223 2 2  51 GLN HG2  H  20.413 12.995 -17.314 1.00 . B B .  50 GLN HG2  1 1 
        2  6224 2 2  51 GLN HG3  H  19.554 13.286 -18.824 1.00 . B B .  50 GLN HG3  1 1 
        2  6225 2 2  51 GLN N    N  21.063 16.163 -19.900 1.00 . B B .  50 GLN N    1 1 
        2  6226 2 2  51 GLN NE2  N  22.721 12.850 -18.399 1.00 . B B .  50 GLN NE2  1 1 
        2  6227 2 2  51 GLN O    O  19.895 17.999 -17.992 1.00 . B B .  50 GLN O    1 1 
        2  6228 2 2  51 GLN OE1  O  21.762 13.687 -20.171 1.00 . B B .  50 GLN OE1  1 1 
        2  6229 2 2  52 CYS C    C  16.252 18.533 -17.655 1.00 . B B .  51 CYS C    1 1 
        2  6230 2 2  52 CYS CA   C  17.375 18.725 -18.693 1.00 . B B .  51 CYS CA   1 1 
        2  6231 2 2  52 CYS CB   C  16.810 19.349 -19.972 1.00 . B B .  51 CYS CB   1 1 
        2  6232 2 2  52 CYS H    H  17.606 16.773 -19.619 1.00 . B B .  51 CYS H    1 1 
        2  6233 2 2  52 CYS HA   H  18.094 19.392 -18.261 1.00 . B B .  51 CYS HA   1 1 
        2  6234 2 2  52 CYS HB2  H  15.787 19.067 -20.092 1.00 . B B .  51 CYS HB2  1 1 
        2  6235 2 2  52 CYS HB3  H  16.873 20.409 -19.907 1.00 . B B .  51 CYS HB3  1 1 
        2  6236 2 2  52 CYS HG   H  17.362 19.168 -22.194 1.00 . B B .  51 CYS HG   1 1 
        2  6237 2 2  52 CYS N    N  18.054 17.435 -19.048 1.00 . B B .  51 CYS N    1 1 
        2  6238 2 2  52 CYS O    O  15.532 17.549 -17.657 1.00 . B B .  51 CYS O    1 1 
        2  6239 2 2  52 CYS SG   S  17.757 18.784 -21.408 1.00 . B B .  51 CYS SG   1 1 
        2  6240 2 2  53 MET C    C  13.665 19.430 -16.279 1.00 . B B .  52 MET C    1 1 
        2  6241 2 2  53 MET CA   C  15.081 19.441 -15.686 1.00 . B B .  52 MET CA   1 1 
        2  6242 2 2  53 MET CB   C  15.228 20.638 -14.734 1.00 . B B .  52 MET CB   1 1 
        2  6243 2 2  53 MET CE   C  14.286 20.892 -10.730 1.00 . B B .  52 MET CE   1 1 
        2  6244 2 2  53 MET CG   C  14.673 20.286 -13.348 1.00 . B B .  52 MET CG   1 1 
        2  6245 2 2  53 MET H    H  16.737 20.262 -16.797 1.00 . B B .  52 MET H    1 1 
        2  6246 2 2  53 MET HA   H  15.227 18.527 -15.128 1.00 . B B .  52 MET HA   1 1 
        2  6247 2 2  53 MET HB2  H  16.270 20.892 -14.644 1.00 . B B .  52 MET HB2  1 1 
        2  6248 2 2  53 MET HB3  H  14.680 21.482 -15.125 1.00 . B B .  52 MET HB3  1 1 
        2  6249 2 2  53 MET HE1  H  14.980 20.157 -10.348 1.00 . B B .  52 MET HE1  1 1 
        2  6250 2 2  53 MET HE2  H  13.354 20.409 -10.976 1.00 . B B .  52 MET HE2  1 1 
        2  6251 2 2  53 MET HE3  H  14.109 21.652  -9.981 1.00 . B B .  52 MET HE3  1 1 
        2  6252 2 2  53 MET HG2  H  13.611 20.110 -13.419 1.00 . B B .  52 MET HG2  1 1 
        2  6253 2 2  53 MET HG3  H  15.163 19.398 -12.976 1.00 . B B .  52 MET HG3  1 1 
        2  6254 2 2  53 MET N    N  16.124 19.499 -16.762 1.00 . B B .  52 MET N    1 1 
        2  6255 2 2  53 MET O    O  13.256 20.312 -17.012 1.00 . B B .  52 MET O    1 1 
        2  6256 2 2  53 MET SD   S  14.981 21.662 -12.213 1.00 . B B .  52 MET SD   1 1 
        2  6257 2 2  54 LEU C    C  10.476 19.132 -16.210 1.00 . B B .  53 LEU C    1 1 
        2  6258 2 2  54 LEU CA   C  11.584 18.060 -16.337 1.00 . B B .  53 LEU CA   1 1 
        2  6259 2 2  54 LEU CB   C  11.126 16.793 -15.565 1.00 . B B .  53 LEU CB   1 1 
        2  6260 2 2  54 LEU CD1  C  12.824 16.818 -13.651 1.00 . B B .  53 LEU CD1  1 1 
        2  6261 2 2  54 LEU CD2  C  10.748 18.231 -13.499 1.00 . B B .  53 LEU CD2  1 1 
        2  6262 2 2  54 LEU CG   C  11.332 16.914 -14.031 1.00 . B B .  53 LEU CG   1 1 
        2  6263 2 2  54 LEU H    H  13.422 17.753 -15.337 1.00 . B B .  53 LEU H    1 1 
        2  6264 2 2  54 LEU HA   H  11.636 17.803 -17.362 1.00 . B B .  53 LEU HA   1 1 
        2  6265 2 2  54 LEU HB2  H  10.085 16.614 -15.758 1.00 . B B .  53 LEU HB2  1 1 
        2  6266 2 2  54 LEU HB3  H  11.676 15.947 -15.916 1.00 . B B .  53 LEU HB3  1 1 
        2  6267 2 2  54 LEU HD11 H  12.913 16.340 -12.687 1.00 . B B .  53 LEU HD11 1 1 
        2  6268 2 2  54 LEU HD12 H  13.258 17.806 -13.596 1.00 . B B .  53 LEU HD12 1 1 
        2  6269 2 2  54 LEU HD13 H  13.358 16.234 -14.386 1.00 . B B .  53 LEU HD13 1 1 
        2  6270 2 2  54 LEU HD21 H   9.745 18.363 -13.878 1.00 . B B .  53 LEU HD21 1 1 
        2  6271 2 2  54 LEU HD22 H  11.369 19.056 -13.810 1.00 . B B .  53 LEU HD22 1 1 
        2  6272 2 2  54 LEU HD23 H  10.718 18.195 -12.420 1.00 . B B .  53 LEU HD23 1 1 
        2  6273 2 2  54 LEU HG   H  10.812 16.092 -13.557 1.00 . B B .  53 LEU HG   1 1 
        2  6274 2 2  54 LEU N    N  12.971 18.394 -15.918 1.00 . B B .  53 LEU N    1 1 
        2  6275 2 2  54 LEU O    O   9.357 18.731 -16.226 1.00 . B B .  53 LEU O    1 1 
        2  6276 2 2  55 GLU C    C   9.061 22.178 -16.985 1.00 . B B .  54 GLU C    1 1 
        2  6277 2 2  55 GLU CA   C   9.428 21.291 -15.784 1.00 . B B .  54 GLU CA   1 1 
        2  6278 2 2  55 GLU CB   C   9.682 22.189 -14.548 1.00 . B B .  54 GLU CB   1 1 
        2  6279 2 2  55 GLU CD   C   9.399 22.433 -12.074 1.00 . B B .  54 GLU CD   1 1 
        2  6280 2 2  55 GLU CG   C   9.182 21.502 -13.269 1.00 . B B .  54 GLU CG   1 1 
        2  6281 2 2  55 GLU H    H  11.577 20.791 -15.908 1.00 . B B .  54 GLU H    1 1 
        2  6282 2 2  55 GLU HA   H   8.560 20.673 -15.584 1.00 . B B .  54 GLU HA   1 1 
        2  6283 2 2  55 GLU HB2  H  10.742 22.367 -14.454 1.00 . B B .  54 GLU HB2  1 1 
        2  6284 2 2  55 GLU HB3  H   9.171 23.136 -14.661 1.00 . B B .  54 GLU HB3  1 1 
        2  6285 2 2  55 GLU HG2  H   8.129 21.281 -13.367 1.00 . B B .  54 GLU HG2  1 1 
        2  6286 2 2  55 GLU HG3  H   9.729 20.588 -13.113 1.00 . B B .  54 GLU HG3  1 1 
        2  6287 2 2  55 GLU N    N  10.674 20.422 -16.000 1.00 . B B .  54 GLU N    1 1 
        2  6288 2 2  55 GLU O    O   9.873 22.718 -17.694 1.00 . B B .  54 GLU O    1 1 
        2  6289 2 2  55 GLU OE1  O   9.346 23.636 -12.268 1.00 . B B .  54 GLU OE1  1 1 
        2  6290 2 2  55 GLU OE2  O   9.615 21.927 -10.985 1.00 . B B .  54 GLU OE2  1 1 
        2  6291 2 2  56 ILE C    C   5.988 23.870 -17.718 1.00 . B B .  55 ILE C    1 1 
        2  6292 2 2  56 ILE CA   C   7.186 23.111 -18.288 1.00 . B B .  55 ILE CA   1 1 
        2  6293 2 2  56 ILE CB   C   6.685 22.192 -19.410 1.00 . B B .  55 ILE CB   1 1 
        2  6294 2 2  56 ILE CD1  C   7.434 20.210 -20.763 1.00 . B B .  55 ILE CD1  1 1 
        2  6295 2 2  56 ILE CG1  C   7.877 21.522 -20.105 1.00 . B B .  55 ILE CG1  1 1 
        2  6296 2 2  56 ILE CG2  C   5.886 23.018 -20.434 1.00 . B B .  55 ILE CG2  1 1 
        2  6297 2 2  56 ILE H    H   7.158 21.816 -16.579 1.00 . B B .  55 ILE H    1 1 
        2  6298 2 2  56 ILE HA   H   7.921 23.804 -18.670 1.00 . B B .  55 ILE HA   1 1 
        2  6299 2 2  56 ILE HB   H   6.039 21.438 -18.987 1.00 . B B .  55 ILE HB   1 1 
        2  6300 2 2  56 ILE HD11 H   8.277 19.754 -21.261 1.00 . B B .  55 ILE HD11 1 1 
        2  6301 2 2  56 ILE HD12 H   6.657 20.414 -21.486 1.00 . B B .  55 ILE HD12 1 1 
        2  6302 2 2  56 ILE HD13 H   7.055 19.539 -20.008 1.00 . B B .  55 ILE HD13 1 1 
        2  6303 2 2  56 ILE HG12 H   8.254 22.182 -20.854 1.00 . B B .  55 ILE HG12 1 1 
        2  6304 2 2  56 ILE HG13 H   8.656 21.317 -19.388 1.00 . B B .  55 ILE HG13 1 1 
        2  6305 2 2  56 ILE HG21 H   5.827 22.480 -21.369 1.00 . B B .  55 ILE HG21 1 1 
        2  6306 2 2  56 ILE HG22 H   6.377 23.966 -20.599 1.00 . B B .  55 ILE HG22 1 1 
        2  6307 2 2  56 ILE HG23 H   4.889 23.191 -20.056 1.00 . B B .  55 ILE HG23 1 1 
        2  6308 2 2  56 ILE N    N   7.766 22.292 -17.182 1.00 . B B .  55 ILE N    1 1 
        2  6309 2 2  56 ILE O    O   5.245 23.333 -16.944 1.00 . B B .  55 ILE O    1 1 
        2  6310 2 2  57 LEU C    C   3.602 26.158 -18.661 1.00 . B B .  56 LEU C    1 1 
        2  6311 2 2  57 LEU CA   C   4.640 25.908 -17.560 1.00 . B B .  56 LEU CA   1 1 
        2  6312 2 2  57 LEU CB   C   5.154 27.262 -17.079 1.00 . B B .  56 LEU CB   1 1 
        2  6313 2 2  57 LEU CD1  C   3.932 27.734 -14.911 1.00 . B B .  56 LEU CD1  1 1 
        2  6314 2 2  57 LEU CD2  C   4.255 29.581 -16.602 1.00 . B B .  56 LEU CD2  1 1 
        2  6315 2 2  57 LEU CG   C   4.009 28.071 -16.406 1.00 . B B .  56 LEU CG   1 1 
        2  6316 2 2  57 LEU H    H   6.428 25.512 -18.717 1.00 . B B .  56 LEU H    1 1 
        2  6317 2 2  57 LEU HA   H   4.176 25.400 -16.733 1.00 . B B .  56 LEU HA   1 1 
        2  6318 2 2  57 LEU HB2  H   5.957 27.104 -16.378 1.00 . B B .  56 LEU HB2  1 1 
        2  6319 2 2  57 LEU HB3  H   5.532 27.807 -17.924 1.00 . B B .  56 LEU HB3  1 1 
        2  6320 2 2  57 LEU HD11 H   4.902 27.866 -14.457 1.00 . B B .  56 LEU HD11 1 1 
        2  6321 2 2  57 LEU HD12 H   3.612 26.709 -14.792 1.00 . B B .  56 LEU HD12 1 1 
        2  6322 2 2  57 LEU HD13 H   3.219 28.387 -14.434 1.00 . B B .  56 LEU HD13 1 1 
        2  6323 2 2  57 LEU HD21 H   3.862 30.133 -15.767 1.00 . B B .  56 LEU HD21 1 1 
        2  6324 2 2  57 LEU HD22 H   3.757 29.906 -17.500 1.00 . B B .  56 LEU HD22 1 1 
        2  6325 2 2  57 LEU HD23 H   5.313 29.769 -16.692 1.00 . B B .  56 LEU HD23 1 1 
        2  6326 2 2  57 LEU HG   H   3.062 27.816 -16.859 1.00 . B B .  56 LEU HG   1 1 
        2  6327 2 2  57 LEU N    N   5.800 25.104 -18.091 1.00 . B B .  56 LEU N    1 1 
        2  6328 2 2  57 LEU O    O   3.951 26.463 -19.784 1.00 . B B .  56 LEU O    1 1 
        2  6329 2 2  58 ASP C    C   0.481 27.599 -18.958 1.00 . B B .  57 ASP C    1 1 
        2  6330 2 2  58 ASP CA   C   1.260 26.344 -19.362 1.00 . B B .  57 ASP CA   1 1 
        2  6331 2 2  58 ASP CB   C   0.313 25.150 -19.459 1.00 . B B .  57 ASP CB   1 1 
        2  6332 2 2  58 ASP CG   C  -0.840 25.483 -20.406 1.00 . B B .  57 ASP CG   1 1 
        2  6333 2 2  58 ASP H    H   2.054 25.843 -17.411 1.00 . B B .  57 ASP H    1 1 
        2  6334 2 2  58 ASP HA   H   1.712 26.517 -20.324 1.00 . B B .  57 ASP HA   1 1 
        2  6335 2 2  58 ASP HB2  H   0.857 24.301 -19.841 1.00 . B B .  57 ASP HB2  1 1 
        2  6336 2 2  58 ASP HB3  H  -0.083 24.918 -18.484 1.00 . B B .  57 ASP HB3  1 1 
        2  6337 2 2  58 ASP N    N   2.321 26.069 -18.338 1.00 . B B .  57 ASP N    1 1 
        2  6338 2 2  58 ASP O    O   0.559 28.054 -17.837 1.00 . B B .  57 ASP O    1 1 
        2  6339 2 2  58 ASP OD1  O  -0.835 24.976 -21.515 1.00 . B B .  57 ASP OD1  1 1 
        2  6340 2 2  58 ASP OD2  O  -1.711 26.238 -20.006 1.00 . B B .  57 ASP OD2  1 1 
        2  6341 2 2  59 THR C    C  -2.123 29.560 -20.639 1.00 . B B .  58 THR C    1 1 
        2  6342 2 2  59 THR CA   C  -1.039 29.408 -19.572 1.00 . B B .  58 THR CA   1 1 
        2  6343 2 2  59 THR CB   C  -0.107 30.633 -19.614 1.00 . B B .  58 THR CB   1 1 
        2  6344 2 2  59 THR CG2  C   1.111 30.341 -20.492 1.00 . B B .  58 THR CG2  1 1 
        2  6345 2 2  59 THR H    H  -0.288 27.784 -20.777 1.00 . B B .  58 THR H    1 1 
        2  6346 2 2  59 THR HA   H  -1.497 29.322 -18.596 1.00 . B B .  58 THR HA   1 1 
        2  6347 2 2  59 THR HB   H   0.230 30.867 -18.617 1.00 . B B .  58 THR HB   1 1 
        2  6348 2 2  59 THR HG1  H  -0.209 32.222 -20.731 1.00 . B B .  58 THR HG1  1 1 
        2  6349 2 2  59 THR HG21 H   0.782 29.941 -21.438 1.00 . B B .  58 THR HG21 1 1 
        2  6350 2 2  59 THR HG22 H   1.749 29.625 -19.999 1.00 . B B .  58 THR HG22 1 1 
        2  6351 2 2  59 THR HG23 H   1.659 31.256 -20.659 1.00 . B B .  58 THR HG23 1 1 
        2  6352 2 2  59 THR N    N  -0.256 28.168 -19.876 1.00 . B B .  58 THR N    1 1 
        2  6353 2 2  59 THR O    O  -1.933 29.147 -21.765 1.00 . B B .  58 THR O    1 1 
        2  6354 2 2  59 THR OG1  O  -0.809 31.745 -20.154 1.00 . B B .  58 THR OG1  1 1 
        2  6355 2 2  60 ALA C    C  -5.521 31.093 -20.969 1.00 . B B .  59 ALA C    1 1 
        2  6356 2 2  60 ALA CA   C  -4.294 30.260 -21.392 1.00 . B B .  59 ALA CA   1 1 
        2  6357 2 2  60 ALA CB   C  -4.759 28.850 -21.757 1.00 . B B .  59 ALA CB   1 1 
        2  6358 2 2  60 ALA H    H  -3.426 30.473 -19.419 1.00 . B B .  59 ALA H    1 1 
        2  6359 2 2  60 ALA HA   H  -3.848 30.712 -22.264 1.00 . B B .  59 ALA HA   1 1 
        2  6360 2 2  60 ALA HB1  H  -5.716 28.897 -22.257 1.00 . B B .  59 ALA HB1  1 1 
        2  6361 2 2  60 ALA HB2  H  -4.848 28.266 -20.855 1.00 . B B .  59 ALA HB2  1 1 
        2  6362 2 2  60 ALA HB3  H  -4.036 28.387 -22.410 1.00 . B B .  59 ALA HB3  1 1 
        2  6363 2 2  60 ALA N    N  -3.261 30.138 -20.325 1.00 . B B .  59 ALA N    1 1 
        2  6364 2 2  60 ALA O    O  -6.206 30.797 -20.012 1.00 . B B .  59 ALA O    1 1 
        2  6365 2 2  61 GLY C    C  -7.539 33.021 -20.131 1.00 . B B .  60 GLY C    1 1 
        2  6366 2 2  61 GLY CA   C  -7.021 32.957 -21.577 1.00 . B B .  60 GLY CA   1 1 
        2  6367 2 2  61 GLY H    H  -5.258 32.234 -22.547 1.00 . B B .  60 GLY H    1 1 
        2  6368 2 2  61 GLY HA2  H  -6.769 33.959 -21.892 1.00 . B B .  60 GLY HA2  1 1 
        2  6369 2 2  61 GLY HA3  H  -7.806 32.586 -22.217 1.00 . B B .  60 GLY HA3  1 1 
        2  6370 2 2  61 GLY N    N  -5.817 32.087 -21.763 1.00 . B B .  60 GLY N    1 1 
        2  6371 2 2  61 GLY O    O  -8.727 32.907 -19.903 1.00 . B B .  60 GLY O    1 1 
        2  6372 2 2  62 THR C    C  -6.435 34.467 -17.073 1.00 . B B .  61 THR C    1 1 
        2  6373 2 2  62 THR CA   C  -7.183 33.336 -17.750 1.00 . B B .  61 THR CA   1 1 
        2  6374 2 2  62 THR CB   C  -6.921 32.034 -17.004 1.00 . B B .  61 THR CB   1 1 
        2  6375 2 2  62 THR CG2  C  -8.006 31.010 -17.346 1.00 . B B .  61 THR CG2  1 1 
        2  6376 2 2  62 THR H    H  -5.747 33.342 -19.339 1.00 . B B .  61 THR H    1 1 
        2  6377 2 2  62 THR HA   H  -8.242 33.567 -17.729 1.00 . B B .  61 THR HA   1 1 
        2  6378 2 2  62 THR HB   H  -6.939 32.233 -15.948 1.00 . B B .  61 THR HB   1 1 
        2  6379 2 2  62 THR HG1  H  -5.723 30.572 -17.469 1.00 . B B .  61 THR HG1  1 1 
        2  6380 2 2  62 THR HG21 H  -8.942 31.314 -16.901 1.00 . B B .  61 THR HG21 1 1 
        2  6381 2 2  62 THR HG22 H  -7.723 30.041 -16.960 1.00 . B B .  61 THR HG22 1 1 
        2  6382 2 2  62 THR HG23 H  -8.120 30.951 -18.418 1.00 . B B .  61 THR HG23 1 1 
        2  6383 2 2  62 THR N    N  -6.695 33.232 -19.156 1.00 . B B .  61 THR N    1 1 
        2  6384 2 2  62 THR O    O  -5.232 34.524 -17.092 1.00 . B B .  61 THR O    1 1 
        2  6385 2 2  62 THR OG1  O  -5.646 31.525 -17.372 1.00 . B B .  61 THR OG1  1 1 
        2  6386 2 2  63 GLU C    C  -5.970 36.116 -14.454 1.00 . B B .  62 GLU C    1 1 
        2  6387 2 2  63 GLU CA   C  -6.516 36.526 -15.819 1.00 . B B .  62 GLU CA   1 1 
        2  6388 2 2  63 GLU CB   C  -7.569 37.612 -15.677 1.00 . B B .  62 GLU CB   1 1 
        2  6389 2 2  63 GLU CD   C  -7.804 37.926 -13.192 1.00 . B B .  62 GLU CD   1 1 
        2  6390 2 2  63 GLU CG   C  -8.465 37.357 -14.451 1.00 . B B .  62 GLU CG   1 1 
        2  6391 2 2  63 GLU H    H  -8.130 35.296 -16.509 1.00 . B B .  62 GLU H    1 1 
        2  6392 2 2  63 GLU HA   H  -5.712 36.890 -16.432 1.00 . B B .  62 GLU HA   1 1 
        2  6393 2 2  63 GLU HB2  H  -7.080 38.570 -15.583 1.00 . B B .  62 GLU HB2  1 1 
        2  6394 2 2  63 GLU HB3  H  -8.180 37.589 -16.569 1.00 . B B .  62 GLU HB3  1 1 
        2  6395 2 2  63 GLU HG2  H  -9.423 37.835 -14.601 1.00 . B B .  62 GLU HG2  1 1 
        2  6396 2 2  63 GLU HG3  H  -8.610 36.294 -14.329 1.00 . B B .  62 GLU HG3  1 1 
        2  6397 2 2  63 GLU N    N  -7.154 35.370 -16.491 1.00 . B B .  62 GLU N    1 1 
        2  6398 2 2  63 GLU O    O  -5.250 36.850 -13.808 1.00 . B B .  62 GLU O    1 1 
        2  6399 2 2  63 GLU OE1  O  -7.416 37.139 -12.344 1.00 . B B .  62 GLU OE1  1 1 
        2  6400 2 2  63 GLU OE2  O  -7.696 39.138 -13.099 1.00 . B B .  62 GLU OE2  1 1 
        2  6401 2 2  64 GLN C    C  -4.307 34.272 -12.888 1.00 . B B .  63 GLN C    1 1 
        2  6402 2 2  64 GLN CA   C  -5.793 34.445 -12.728 1.00 . B B .  63 GLN CA   1 1 
        2  6403 2 2  64 GLN CB   C  -6.426 33.087 -12.471 1.00 . B B .  63 GLN CB   1 1 
        2  6404 2 2  64 GLN CD   C  -8.614 32.432 -11.348 1.00 . B B .  63 GLN CD   1 1 
        2  6405 2 2  64 GLN CG   C  -7.968 33.217 -12.502 1.00 . B B .  63 GLN CG   1 1 
        2  6406 2 2  64 GLN H    H  -6.852 34.367 -14.588 1.00 . B B .  63 GLN H    1 1 
        2  6407 2 2  64 GLN HA   H  -6.031 35.131 -11.936 1.00 . B B .  63 GLN HA   1 1 
        2  6408 2 2  64 GLN HB2  H  -6.102 32.401 -13.251 1.00 . B B .  63 GLN HB2  1 1 
        2  6409 2 2  64 GLN HB3  H  -6.097 32.722 -11.520 1.00 . B B .  63 GLN HB3  1 1 
        2  6410 2 2  64 GLN HE21 H  -7.200 32.904 -10.035 1.00 . B B .  63 GLN HE21 1 1 
        2  6411 2 2  64 GLN HE22 H  -8.447 31.921  -9.435 1.00 . B B .  63 GLN HE22 1 1 
        2  6412 2 2  64 GLN HG2  H  -8.250 34.253 -12.424 1.00 . B B .  63 GLN HG2  1 1 
        2  6413 2 2  64 GLN HG3  H  -8.332 32.836 -13.437 1.00 . B B .  63 GLN HG3  1 1 
        2  6414 2 2  64 GLN N    N  -6.295 34.941 -14.031 1.00 . B B .  63 GLN N    1 1 
        2  6415 2 2  64 GLN NE2  N  -8.039 32.417 -10.175 1.00 . B B .  63 GLN NE2  1 1 
        2  6416 2 2  64 GLN O    O  -3.517 34.296 -11.965 1.00 . B B .  63 GLN O    1 1 
        2  6417 2 2  64 GLN OE1  O  -9.658 31.834 -11.515 1.00 . B B .  63 GLN OE1  1 1 
        2  6418 2 2  65 PHE C    C  -1.798 35.124 -14.567 1.00 . B B .  64 PHE C    1 1 
        2  6419 2 2  65 PHE CA   C  -2.583 33.824 -14.536 1.00 . B B .  64 PHE CA   1 1 
        2  6420 2 2  65 PHE CB   C  -2.688 33.199 -15.939 1.00 . B B .  64 PHE CB   1 1 
        2  6421 2 2  65 PHE CD1  C  -2.825 35.443 -17.173 1.00 . B B .  64 PHE CD1  1 1 
        2  6422 2 2  65 PHE CD2  C  -1.485 33.658 -18.116 1.00 . B B .  64 PHE CD2  1 1 
        2  6423 2 2  65 PHE CE1  C  -2.497 36.261 -18.261 1.00 . B B .  64 PHE CE1  1 1 
        2  6424 2 2  65 PHE CE2  C  -1.153 34.479 -19.201 1.00 . B B .  64 PHE CE2  1 1 
        2  6425 2 2  65 PHE CG   C  -2.317 34.135 -17.096 1.00 . B B .  64 PHE CG   1 1 
        2  6426 2 2  65 PHE CZ   C  -1.661 35.780 -19.273 1.00 . B B .  64 PHE CZ   1 1 
        2  6427 2 2  65 PHE H    H  -4.693 34.030 -14.770 1.00 . B B .  64 PHE H    1 1 
        2  6428 2 2  65 PHE HA   H  -2.117 33.126 -13.860 1.00 . B B .  64 PHE HA   1 1 
        2  6429 2 2  65 PHE HB2  H  -2.076 32.344 -15.979 1.00 . B B .  64 PHE HB2  1 1 
        2  6430 2 2  65 PHE HB3  H  -3.696 32.893 -16.074 1.00 . B B .  64 PHE HB3  1 1 
        2  6431 2 2  65 PHE HD1  H  -3.469 35.819 -16.398 1.00 . B B .  64 PHE HD1  1 1 
        2  6432 2 2  65 PHE HD2  H  -1.093 32.660 -18.059 1.00 . B B .  64 PHE HD2  1 1 
        2  6433 2 2  65 PHE HE1  H  -2.889 37.266 -18.317 1.00 . B B .  64 PHE HE1  1 1 
        2  6434 2 2  65 PHE HE2  H  -0.507 34.107 -19.982 1.00 . B B .  64 PHE HE2  1 1 
        2  6435 2 2  65 PHE HZ   H  -1.408 36.412 -20.111 1.00 . B B .  64 PHE HZ   1 1 
        2  6436 2 2  65 PHE N    N  -3.976 34.062 -14.104 1.00 . B B .  64 PHE N    1 1 
        2  6437 2 2  65 PHE O    O  -0.646 35.154 -14.900 1.00 . B B .  64 PHE O    1 1 
        2  6438 2 2  66 THR C    C  -0.509 37.610 -13.512 1.00 . B B .  65 THR C    1 1 
        2  6439 2 2  66 THR CA   C  -1.772 37.521 -14.394 1.00 . B B .  65 THR CA   1 1 
        2  6440 2 2  66 THR CB   C  -2.774 38.611 -13.991 1.00 . B B .  65 THR CB   1 1 
        2  6441 2 2  66 THR CG2  C  -3.720 38.906 -15.164 1.00 . B B .  65 THR CG2  1 1 
        2  6442 2 2  66 THR H    H  -3.402 36.125 -14.110 1.00 . B B .  65 THR H    1 1 
        2  6443 2 2  66 THR HA   H  -1.488 37.673 -15.418 1.00 . B B .  65 THR HA   1 1 
        2  6444 2 2  66 THR HB   H  -2.246 39.509 -13.728 1.00 . B B .  65 THR HB   1 1 
        2  6445 2 2  66 THR HG1  H  -3.716 38.926 -12.320 1.00 . B B .  65 THR HG1  1 1 
        2  6446 2 2  66 THR HG21 H  -3.323 39.720 -15.753 1.00 . B B .  65 THR HG21 1 1 
        2  6447 2 2  66 THR HG22 H  -4.691 39.176 -14.783 1.00 . B B .  65 THR HG22 1 1 
        2  6448 2 2  66 THR HG23 H  -3.810 38.028 -15.786 1.00 . B B .  65 THR HG23 1 1 
        2  6449 2 2  66 THR N    N  -2.447 36.192 -14.303 1.00 . B B .  65 THR N    1 1 
        2  6450 2 2  66 THR O    O   0.586 37.782 -14.011 1.00 . B B .  65 THR O    1 1 
        2  6451 2 2  66 THR OG1  O  -3.528 38.165 -12.873 1.00 . B B .  65 THR OG1  1 1 
        2  6452 2 2  67 ALA C    C   1.519 36.494 -11.682 1.00 . B B .  66 ALA C    1 1 
        2  6453 2 2  67 ALA CA   C   0.565 37.595 -11.329 1.00 . B B .  66 ALA CA   1 1 
        2  6454 2 2  67 ALA CB   C   0.129 37.419  -9.876 1.00 . B B .  66 ALA CB   1 1 
        2  6455 2 2  67 ALA H    H  -1.530 37.372 -11.832 1.00 . B B .  66 ALA H    1 1 
        2  6456 2 2  67 ALA HA   H   1.065 38.528 -11.465 1.00 . B B .  66 ALA HA   1 1 
        2  6457 2 2  67 ALA HB1  H   0.964 37.616  -9.221 1.00 . B B .  66 ALA HB1  1 1 
        2  6458 2 2  67 ALA HB2  H  -0.213 36.397  -9.731 1.00 . B B .  66 ALA HB2  1 1 
        2  6459 2 2  67 ALA HB3  H  -0.676 38.103  -9.655 1.00 . B B .  66 ALA HB3  1 1 
        2  6460 2 2  67 ALA N    N  -0.642 37.505 -12.220 1.00 . B B .  66 ALA N    1 1 
        2  6461 2 2  67 ALA O    O   2.719 36.588 -11.514 1.00 . B B .  66 ALA O    1 1 
        2  6462 2 2  68 MET C    C   2.407 34.580 -13.889 1.00 . B B .  67 MET C    1 1 
        2  6463 2 2  68 MET CA   C   1.773 34.301 -12.555 1.00 . B B .  67 MET CA   1 1 
        2  6464 2 2  68 MET CB   C   0.797 33.177 -12.721 1.00 . B B .  67 MET CB   1 1 
        2  6465 2 2  68 MET CE   C  -0.092 31.682  -8.981 1.00 . B B .  67 MET CE   1 1 
        2  6466 2 2  68 MET CG   C   0.073 32.917 -11.395 1.00 . B B .  67 MET CG   1 1 
        2  6467 2 2  68 MET H    H   0.004 35.434 -12.278 1.00 . B B .  67 MET H    1 1 
        2  6468 2 2  68 MET HA   H   2.512 34.059 -11.809 1.00 . B B .  67 MET HA   1 1 
        2  6469 2 2  68 MET HB2  H   0.083 33.449 -13.478 1.00 . B B .  67 MET HB2  1 1 
        2  6470 2 2  68 MET HB3  H   1.317 32.326 -13.033 1.00 . B B .  67 MET HB3  1 1 
        2  6471 2 2  68 MET HE1  H  -0.787 30.866  -9.127 1.00 . B B .  67 MET HE1  1 1 
        2  6472 2 2  68 MET HE2  H  -0.639 32.607  -8.902 1.00 . B B .  67 MET HE2  1 1 
        2  6473 2 2  68 MET HE3  H   0.473 31.523  -8.073 1.00 . B B .  67 MET HE3  1 1 
        2  6474 2 2  68 MET HG2  H  -0.052 33.846 -10.865 1.00 . B B .  67 MET HG2  1 1 
        2  6475 2 2  68 MET HG3  H  -0.899 32.499 -11.587 1.00 . B B .  67 MET HG3  1 1 
        2  6476 2 2  68 MET N    N   0.978 35.460 -12.166 1.00 . B B .  67 MET N    1 1 
        2  6477 2 2  68 MET O    O   3.580 34.362 -14.120 1.00 . B B .  67 MET O    1 1 
        2  6478 2 2  68 MET SD   S   1.042 31.765 -10.389 1.00 . B B .  67 MET SD   1 1 
        2  6479 2 2  69 ARG C    C   3.229 36.353 -16.015 1.00 . B B .  68 ARG C    1 1 
        2  6480 2 2  69 ARG CA   C   2.063 35.388 -16.117 1.00 . B B .  68 ARG CA   1 1 
        2  6481 2 2  69 ARG CB   C   0.889 36.040 -16.857 1.00 . B B .  68 ARG CB   1 1 
        2  6482 2 2  69 ARG CD   C   2.186 35.790 -18.982 1.00 . B B .  68 ARG CD   1 1 
        2  6483 2 2  69 ARG CG   C   1.364 36.751 -18.124 1.00 . B B .  68 ARG CG   1 1 
        2  6484 2 2  69 ARG CZ   C   3.087 35.762 -21.229 1.00 . B B .  68 ARG CZ   1 1 
        2  6485 2 2  69 ARG H    H   0.656 35.225 -14.519 1.00 . B B .  68 ARG H    1 1 
        2  6486 2 2  69 ARG HA   H   2.364 34.494 -16.631 1.00 . B B .  68 ARG HA   1 1 
        2  6487 2 2  69 ARG HB2  H   0.183 35.280 -17.122 1.00 . B B .  68 ARG HB2  1 1 
        2  6488 2 2  69 ARG HB3  H   0.408 36.753 -16.204 1.00 . B B .  68 ARG HB3  1 1 
        2  6489 2 2  69 ARG HD2  H   3.169 35.672 -18.553 1.00 . B B .  68 ARG HD2  1 1 
        2  6490 2 2  69 ARG HD3  H   1.693 34.830 -19.022 1.00 . B B .  68 ARG HD3  1 1 
        2  6491 2 2  69 ARG HE   H   1.808 37.148 -20.609 1.00 . B B .  68 ARG HE   1 1 
        2  6492 2 2  69 ARG HG2  H   0.508 37.091 -18.686 1.00 . B B .  68 ARG HG2  1 1 
        2  6493 2 2  69 ARG HG3  H   1.969 37.597 -17.851 1.00 . B B .  68 ARG HG3  1 1 
        2  6494 2 2  69 ARG HH11 H   2.689 37.074 -22.687 1.00 . B B .  68 ARG HH11 1 1 
        2  6495 2 2  69 ARG HH12 H   3.795 35.807 -23.101 1.00 . B B .  68 ARG HH12 1 1 
        2  6496 2 2  69 ARG HH21 H   3.668 34.317 -19.972 1.00 . B B .  68 ARG HH21 1 1 
        2  6497 2 2  69 ARG HH22 H   4.348 34.245 -21.563 1.00 . B B .  68 ARG HH22 1 1 
        2  6498 2 2  69 ARG N    N   1.603 35.065 -14.765 1.00 . B B .  68 ARG N    1 1 
        2  6499 2 2  69 ARG NE   N   2.309 36.344 -20.359 1.00 . B B .  68 ARG NE   1 1 
        2  6500 2 2  69 ARG NH1  N   3.199 36.253 -22.433 1.00 . B B .  68 ARG NH1  1 1 
        2  6501 2 2  69 ARG NH2  N   3.753 34.692 -20.895 1.00 . B B .  68 ARG NH2  1 1 
        2  6502 2 2  69 ARG O    O   4.285 36.127 -16.554 1.00 . B B .  68 ARG O    1 1 
        2  6503 2 2  70 ASP C    C   5.298 37.878 -14.458 1.00 . B B .  69 ASP C    1 1 
        2  6504 2 2  70 ASP CA   C   4.082 38.464 -15.153 1.00 . B B .  69 ASP CA   1 1 
        2  6505 2 2  70 ASP CB   C   3.504 39.604 -14.307 1.00 . B B .  69 ASP CB   1 1 
        2  6506 2 2  70 ASP CG   C   2.662 40.531 -15.188 1.00 . B B .  69 ASP CG   1 1 
        2  6507 2 2  70 ASP H    H   2.145 37.540 -14.871 1.00 . B B .  69 ASP H    1 1 
        2  6508 2 2  70 ASP HA   H   4.378 38.837 -16.119 1.00 . B B .  69 ASP HA   1 1 
        2  6509 2 2  70 ASP HB2  H   2.876 39.183 -13.529 1.00 . B B .  69 ASP HB2  1 1 
        2  6510 2 2  70 ASP HB3  H   4.305 40.166 -13.855 1.00 . B B .  69 ASP HB3  1 1 
        2  6511 2 2  70 ASP N    N   3.021 37.422 -15.312 1.00 . B B .  69 ASP N    1 1 
        2  6512 2 2  70 ASP O    O   6.414 38.331 -14.620 1.00 . B B .  69 ASP O    1 1 
        2  6513 2 2  70 ASP OD1  O   1.447 40.433 -15.126 1.00 . B B .  69 ASP OD1  1 1 
        2  6514 2 2  70 ASP OD2  O   3.246 41.321 -15.910 1.00 . B B .  69 ASP OD2  1 1 
        2  6515 2 2  71 LEU C    C   6.824 35.189 -13.816 1.00 . B B .  70 LEU C    1 1 
        2  6516 2 2  71 LEU CA   C   6.170 36.243 -12.934 1.00 . B B .  70 LEU CA   1 1 
        2  6517 2 2  71 LEU CB   C   5.508 35.644 -11.704 1.00 . B B .  70 LEU CB   1 1 
        2  6518 2 2  71 LEU CD1  C   6.681 33.400 -11.593 1.00 . B B .  70 LEU CD1  1 1 
        2  6519 2 2  71 LEU CD2  C   7.805 35.489 -10.693 1.00 . B B .  70 LEU CD2  1 1 
        2  6520 2 2  71 LEU CG   C   6.467 34.762 -10.900 1.00 . B B .  70 LEU CG   1 1 
        2  6521 2 2  71 LEU H    H   4.159 36.556 -13.573 1.00 . B B .  70 LEU H    1 1 
        2  6522 2 2  71 LEU HA   H   6.910 36.958 -12.636 1.00 . B B .  70 LEU HA   1 1 
        2  6523 2 2  71 LEU HB2  H   5.163 36.450 -11.071 1.00 . B B .  70 LEU HB2  1 1 
        2  6524 2 2  71 LEU HB3  H   4.655 35.066 -12.026 1.00 . B B .  70 LEU HB3  1 1 
        2  6525 2 2  71 LEU HD11 H   5.904 33.227 -12.326 1.00 . B B .  70 LEU HD11 1 1 
        2  6526 2 2  71 LEU HD12 H   6.643 32.620 -10.851 1.00 . B B .  70 LEU HD12 1 1 
        2  6527 2 2  71 LEU HD13 H   7.643 33.379 -12.081 1.00 . B B .  70 LEU HD13 1 1 
        2  6528 2 2  71 LEU HD21 H   7.620 36.527 -10.460 1.00 . B B .  70 LEU HD21 1 1 
        2  6529 2 2  71 LEU HD22 H   8.397 35.423 -11.586 1.00 . B B .  70 LEU HD22 1 1 
        2  6530 2 2  71 LEU HD23 H   8.339 35.029  -9.875 1.00 . B B .  70 LEU HD23 1 1 
        2  6531 2 2  71 LEU HG   H   6.023 34.589  -9.940 1.00 . B B .  70 LEU HG   1 1 
        2  6532 2 2  71 LEU N    N   5.076 36.889 -13.680 1.00 . B B .  70 LEU N    1 1 
        2  6533 2 2  71 LEU O    O   8.011 34.946 -13.745 1.00 . B B .  70 LEU O    1 1 
        2  6534 2 2  72 TYR C    C   7.092 34.127 -16.878 1.00 . B B .  71 TYR C    1 1 
        2  6535 2 2  72 TYR CA   C   6.648 33.523 -15.543 1.00 . B B .  71 TYR CA   1 1 
        2  6536 2 2  72 TYR CB   C   5.602 32.425 -15.741 1.00 . B B .  71 TYR CB   1 1 
        2  6537 2 2  72 TYR CD1  C   6.959 30.505 -14.816 1.00 . B B .  71 TYR CD1  1 1 
        2  6538 2 2  72 TYR CD2  C   4.938 31.162 -13.647 1.00 . B B .  71 TYR CD2  1 1 
        2  6539 2 2  72 TYR CE1  C   7.187 29.506 -13.863 1.00 . B B .  71 TYR CE1  1 1 
        2  6540 2 2  72 TYR CE2  C   5.165 30.161 -12.695 1.00 . B B .  71 TYR CE2  1 1 
        2  6541 2 2  72 TYR CG   C   5.835 31.334 -14.710 1.00 . B B .  71 TYR CG   1 1 
        2  6542 2 2  72 TYR CZ   C   6.289 29.333 -12.802 1.00 . B B .  71 TYR CZ   1 1 
        2  6543 2 2  72 TYR H    H   5.117 34.774 -14.723 1.00 . B B .  71 TYR H    1 1 
        2  6544 2 2  72 TYR HA   H   7.523 33.098 -15.065 1.00 . B B .  71 TYR HA   1 1 
        2  6545 2 2  72 TYR HB2  H   4.614 32.844 -15.607 1.00 . B B .  71 TYR HB2  1 1 
        2  6546 2 2  72 TYR HB3  H   5.685 32.017 -16.731 1.00 . B B .  71 TYR HB3  1 1 
        2  6547 2 2  72 TYR HD1  H   7.651 30.636 -15.635 1.00 . B B .  71 TYR HD1  1 1 
        2  6548 2 2  72 TYR HD2  H   4.071 31.800 -13.565 1.00 . B B .  71 TYR HD2  1 1 
        2  6549 2 2  72 TYR HE1  H   8.054 28.867 -13.945 1.00 . B B .  71 TYR HE1  1 1 
        2  6550 2 2  72 TYR HE2  H   4.473 30.028 -11.877 1.00 . B B .  71 TYR HE2  1 1 
        2  6551 2 2  72 TYR HH   H   7.018 27.647 -12.280 1.00 . B B .  71 TYR HH   1 1 
        2  6552 2 2  72 TYR N    N   6.067 34.562 -14.662 1.00 . B B .  71 TYR N    1 1 
        2  6553 2 2  72 TYR O    O   8.051 33.664 -17.464 1.00 . B B .  71 TYR O    1 1 
        2  6554 2 2  72 TYR OH   O   6.514 28.349 -11.861 1.00 . B B .  71 TYR OH   1 1 
        2  6555 2 2  73 MET C    C   8.300 36.372 -18.301 1.00 . B B .  72 MET C    1 1 
        2  6556 2 2  73 MET CA   C   6.972 35.734 -18.644 1.00 . B B .  72 MET CA   1 1 
        2  6557 2 2  73 MET CB   C   6.001 36.755 -19.261 1.00 . B B .  72 MET CB   1 1 
        2  6558 2 2  73 MET CE   C   4.317 40.139 -18.887 1.00 . B B .  72 MET CE   1 1 
        2  6559 2 2  73 MET CG   C   5.510 37.761 -18.202 1.00 . B B .  72 MET CG   1 1 
        2  6560 2 2  73 MET H    H   5.709 35.581 -16.890 1.00 . B B .  72 MET H    1 1 
        2  6561 2 2  73 MET HA   H   7.144 34.935 -19.337 1.00 . B B .  72 MET HA   1 1 
        2  6562 2 2  73 MET HB2  H   6.508 37.281 -20.058 1.00 . B B .  72 MET HB2  1 1 
        2  6563 2 2  73 MET HB3  H   5.155 36.225 -19.676 1.00 . B B .  72 MET HB3  1 1 
        2  6564 2 2  73 MET HE1  H   4.386 41.100 -19.380 1.00 . B B .  72 MET HE1  1 1 
        2  6565 2 2  73 MET HE2  H   3.853 40.265 -17.923 1.00 . B B .  72 MET HE2  1 1 
        2  6566 2 2  73 MET HE3  H   3.722 39.463 -19.485 1.00 . B B .  72 MET HE3  1 1 
        2  6567 2 2  73 MET HG2  H   4.434 37.704 -18.128 1.00 . B B .  72 MET HG2  1 1 
        2  6568 2 2  73 MET HG3  H   5.952 37.521 -17.241 1.00 . B B .  72 MET HG3  1 1 
        2  6569 2 2  73 MET N    N   6.462 35.167 -17.367 1.00 . B B .  72 MET N    1 1 
        2  6570 2 2  73 MET O    O   9.127 36.622 -19.144 1.00 . B B .  72 MET O    1 1 
        2  6571 2 2  73 MET SD   S   5.980 39.452 -18.676 1.00 . B B .  72 MET SD   1 1 
        2  6572 2 2  74 LYS C    C  10.803 36.065 -16.450 1.00 . B B .  73 LYS C    1 1 
        2  6573 2 2  74 LYS CA   C   9.754 37.173 -16.509 1.00 . B B .  73 LYS CA   1 1 
        2  6574 2 2  74 LYS CB   C   9.442 37.685 -15.104 1.00 . B B .  73 LYS CB   1 1 
        2  6575 2 2  74 LYS CD   C  11.758 38.710 -14.925 1.00 . B B .  73 LYS CD   1 1 
        2  6576 2 2  74 LYS CE   C  11.253 40.147 -15.047 1.00 . B B .  73 LYS CE   1 1 
        2  6577 2 2  74 LYS CG   C  10.704 37.833 -14.239 1.00 . B B .  73 LYS CG   1 1 
        2  6578 2 2  74 LYS H    H   7.793 36.355 -16.388 1.00 . B B .  73 LYS H    1 1 
        2  6579 2 2  74 LYS HA   H  10.095 37.970 -17.142 1.00 . B B .  73 LYS HA   1 1 
        2  6580 2 2  74 LYS HB2  H   8.934 38.633 -15.169 1.00 . B B .  73 LYS HB2  1 1 
        2  6581 2 2  74 LYS HB3  H   8.784 36.965 -14.639 1.00 . B B .  73 LYS HB3  1 1 
        2  6582 2 2  74 LYS HD2  H  12.662 38.700 -14.337 1.00 . B B .  73 LYS HD2  1 1 
        2  6583 2 2  74 LYS HD3  H  11.972 38.318 -15.903 1.00 . B B .  73 LYS HD3  1 1 
        2  6584 2 2  74 LYS HE2  H  12.068 40.791 -15.341 1.00 . B B .  73 LYS HE2  1 1 
        2  6585 2 2  74 LYS HE3  H  10.479 40.188 -15.791 1.00 . B B .  73 LYS HE3  1 1 
        2  6586 2 2  74 LYS HG2  H  10.427 38.276 -13.300 1.00 . B B .  73 LYS HG2  1 1 
        2  6587 2 2  74 LYS HG3  H  11.121 36.863 -14.055 1.00 . B B .  73 LYS HG3  1 1 
        2  6588 2 2  74 LYS HZ1  H  10.462 41.611 -13.795 1.00 . B B .  73 LYS HZ1  1 1 
        2  6589 2 2  74 LYS HZ2  H  11.427 40.464 -12.995 1.00 . B B .  73 LYS HZ2  1 1 
        2  6590 2 2  74 LYS HZ3  H   9.858 40.054 -13.503 1.00 . B B .  73 LYS HZ3  1 1 
        2  6591 2 2  74 LYS N    N   8.494 36.595 -17.028 1.00 . B B .  73 LYS N    1 1 
        2  6592 2 2  74 LYS NZ   N  10.709 40.604 -13.736 1.00 . B B .  73 LYS NZ   1 1 
        2  6593 2 2  74 LYS O    O  11.909 36.213 -16.927 1.00 . B B .  73 LYS O    1 1 
        2  6594 2 2  75 ASN C    C  11.710 33.433 -17.268 1.00 . B B .  74 ASN C    1 1 
        2  6595 2 2  75 ASN CA   C  11.458 33.843 -15.822 1.00 . B B .  74 ASN CA   1 1 
        2  6596 2 2  75 ASN CB   C  10.878 32.669 -15.028 1.00 . B B .  74 ASN CB   1 1 
        2  6597 2 2  75 ASN CG   C  11.037 32.935 -13.529 1.00 . B B .  74 ASN CG   1 1 
        2  6598 2 2  75 ASN H    H   9.564 34.839 -15.496 1.00 . B B .  74 ASN H    1 1 
        2  6599 2 2  75 ASN HA   H  12.376 34.190 -15.369 1.00 . B B .  74 ASN HA   1 1 
        2  6600 2 2  75 ASN HB2  H   9.829 32.559 -15.265 1.00 . B B .  74 ASN HB2  1 1 
        2  6601 2 2  75 ASN HB3  H  11.401 31.765 -15.289 1.00 . B B .  74 ASN HB3  1 1 
        2  6602 2 2  75 ASN HD21 H   9.795 34.484 -13.529 1.00 . B B .  74 ASN HD21 1 1 
        2  6603 2 2  75 ASN HD22 H  10.477 34.101 -12.022 1.00 . B B .  74 ASN HD22 1 1 
        2  6604 2 2  75 ASN N    N  10.464 34.948 -15.875 1.00 . B B .  74 ASN N    1 1 
        2  6605 2 2  75 ASN ND2  N  10.382 33.922 -12.981 1.00 . B B .  74 ASN ND2  1 1 
        2  6606 2 2  75 ASN O    O  12.830 33.246 -17.699 1.00 . B B .  74 ASN O    1 1 
        2  6607 2 2  75 ASN OD1  O  11.766 32.238 -12.850 1.00 . B B .  74 ASN OD1  1 1 
        2  6608 2 2  76 GLY C    C  11.876 32.084 -19.830 1.00 . B B .  75 GLY C    1 1 
        2  6609 2 2  76 GLY CA   C  10.766 33.096 -19.494 1.00 . B B .  75 GLY CA   1 1 
        2  6610 2 2  76 GLY H    H   9.777 33.622 -17.645 1.00 . B B .  75 GLY H    1 1 
        2  6611 2 2  76 GLY HA2  H   9.822 32.708 -19.835 1.00 . B B .  75 GLY HA2  1 1 
        2  6612 2 2  76 GLY HA3  H  10.970 34.014 -20.008 1.00 . B B .  75 GLY HA3  1 1 
        2  6613 2 2  76 GLY N    N  10.655 33.388 -18.031 1.00 . B B .  75 GLY N    1 1 
        2  6614 2 2  76 GLY O    O  12.672 32.330 -20.714 1.00 . B B .  75 GLY O    1 1 
        2  6615 2 2  77 GLN C    C  12.909 29.550 -20.948 1.00 . B B .  76 GLN C    1 1 
        2  6616 2 2  77 GLN CA   C  13.084 30.032 -19.497 1.00 . B B .  76 GLN CA   1 1 
        2  6617 2 2  77 GLN CB   C  13.057 28.856 -18.506 1.00 . B B .  76 GLN CB   1 1 
        2  6618 2 2  77 GLN CD   C  14.552 29.931 -16.813 1.00 . B B .  76 GLN CD   1 1 
        2  6619 2 2  77 GLN CG   C  14.398 28.749 -17.771 1.00 . B B .  76 GLN CG   1 1 
        2  6620 2 2  77 GLN H    H  11.344 30.758 -18.442 1.00 . B B .  76 GLN H    1 1 
        2  6621 2 2  77 GLN HA   H  14.023 30.565 -19.416 1.00 . B B .  76 GLN HA   1 1 
        2  6622 2 2  77 GLN HB2  H  12.278 29.039 -17.788 1.00 . B B .  76 GLN HB2  1 1 
        2  6623 2 2  77 GLN HB3  H  12.856 27.928 -19.023 1.00 . B B .  76 GLN HB3  1 1 
        2  6624 2 2  77 GLN HE21 H  13.625 29.019 -15.312 1.00 . B B .  76 GLN HE21 1 1 
        2  6625 2 2  77 GLN HE22 H  14.168 30.592 -14.980 1.00 . B B .  76 GLN HE22 1 1 
        2  6626 2 2  77 GLN HG2  H  14.428 27.830 -17.217 1.00 . B B .  76 GLN HG2  1 1 
        2  6627 2 2  77 GLN HG3  H  15.203 28.763 -18.488 1.00 . B B .  76 GLN HG3  1 1 
        2  6628 2 2  77 GLN N    N  11.978 30.975 -19.157 1.00 . B B .  76 GLN N    1 1 
        2  6629 2 2  77 GLN NE2  N  14.075 29.840 -15.601 1.00 . B B .  76 GLN NE2  1 1 
        2  6630 2 2  77 GLN O    O  13.810 29.033 -21.563 1.00 . B B .  76 GLN O    1 1 
        2  6631 2 2  77 GLN OE1  O  15.110 30.950 -17.171 1.00 . B B .  76 GLN OE1  1 1 
        2  6632 2 2  78 GLY C    C  10.008 29.565 -23.231 1.00 . B B .  77 GLY C    1 1 
        2  6633 2 2  78 GLY CA   C  11.484 29.315 -22.898 1.00 . B B .  77 GLY CA   1 1 
        2  6634 2 2  78 GLY H    H  11.052 30.140 -20.953 1.00 . B B .  77 GLY H    1 1 
        2  6635 2 2  78 GLY HA2  H  12.107 29.896 -23.561 1.00 . B B .  77 GLY HA2  1 1 
        2  6636 2 2  78 GLY HA3  H  11.709 28.272 -23.022 1.00 . B B .  77 GLY HA3  1 1 
        2  6637 2 2  78 GLY N    N  11.750 29.730 -21.483 1.00 . B B .  77 GLY N    1 1 
        2  6638 2 2  78 GLY O    O   9.139 29.287 -22.431 1.00 . B B .  77 GLY O    1 1 
        2  6639 2 2  79 PHE C    C   7.796 29.501 -25.874 1.00 . B B .  78 PHE C    1 1 
        2  6640 2 2  79 PHE CA   C   8.279 30.395 -24.752 1.00 . B B .  78 PHE CA   1 1 
        2  6641 2 2  79 PHE CB   C   8.158 31.848 -25.182 1.00 . B B .  78 PHE CB   1 1 
        2  6642 2 2  79 PHE CD1  C   9.637 33.180 -23.663 1.00 . B B .  78 PHE CD1  1 1 
        2  6643 2 2  79 PHE CD2  C   7.275 33.023 -23.150 1.00 . B B .  78 PHE CD2  1 1 
        2  6644 2 2  79 PHE CE1  C   9.832 33.969 -22.532 1.00 . B B .  78 PHE CE1  1 1 
        2  6645 2 2  79 PHE CE2  C   7.466 33.816 -22.018 1.00 . B B .  78 PHE CE2  1 1 
        2  6646 2 2  79 PHE CG   C   8.361 32.710 -23.972 1.00 . B B .  78 PHE CG   1 1 
        2  6647 2 2  79 PHE CZ   C   8.748 34.291 -21.707 1.00 . B B .  78 PHE CZ   1 1 
        2  6648 2 2  79 PHE H    H  10.432 30.350 -25.029 1.00 . B B .  78 PHE H    1 1 
        2  6649 2 2  79 PHE HA   H   7.638 30.232 -23.901 1.00 . B B .  78 PHE HA   1 1 
        2  6650 2 2  79 PHE HB2  H   8.913 32.073 -25.923 1.00 . B B .  78 PHE HB2  1 1 
        2  6651 2 2  79 PHE HB3  H   7.177 32.027 -25.593 1.00 . B B .  78 PHE HB3  1 1 
        2  6652 2 2  79 PHE HD1  H  10.472 32.935 -24.301 1.00 . B B .  78 PHE HD1  1 1 
        2  6653 2 2  79 PHE HD2  H   6.289 32.656 -23.394 1.00 . B B .  78 PHE HD2  1 1 
        2  6654 2 2  79 PHE HE1  H  10.816 34.329 -22.294 1.00 . B B .  78 PHE HE1  1 1 
        2  6655 2 2  79 PHE HE2  H   6.627 34.061 -21.388 1.00 . B B .  78 PHE HE2  1 1 
        2  6656 2 2  79 PHE HZ   H   8.902 34.903 -20.832 1.00 . B B .  78 PHE HZ   1 1 
        2  6657 2 2  79 PHE N    N   9.712 30.109 -24.395 1.00 . B B .  78 PHE N    1 1 
        2  6658 2 2  79 PHE O    O   8.309 29.524 -26.972 1.00 . B B .  78 PHE O    1 1 
        2  6659 2 2  80 ALA C    C   4.860 28.457 -27.088 1.00 . B B .  79 ALA C    1 1 
        2  6660 2 2  80 ALA CA   C   6.186 27.843 -26.631 1.00 . B B .  79 ALA CA   1 1 
        2  6661 2 2  80 ALA CB   C   5.967 26.438 -26.021 1.00 . B B .  79 ALA CB   1 1 
        2  6662 2 2  80 ALA H    H   6.373 28.776 -24.707 1.00 . B B .  79 ALA H    1 1 
        2  6663 2 2  80 ALA HA   H   6.848 27.774 -27.478 1.00 . B B .  79 ALA HA   1 1 
        2  6664 2 2  80 ALA HB1  H   4.933 26.138 -26.123 1.00 . B B .  79 ALA HB1  1 1 
        2  6665 2 2  80 ALA HB2  H   6.230 26.460 -24.974 1.00 . B B .  79 ALA HB2  1 1 
        2  6666 2 2  80 ALA HB3  H   6.597 25.717 -26.527 1.00 . B B .  79 ALA HB3  1 1 
        2  6667 2 2  80 ALA N    N   6.772 28.737 -25.597 1.00 . B B .  79 ALA N    1 1 
        2  6668 2 2  80 ALA O    O   3.798 28.134 -26.593 1.00 . B B .  79 ALA O    1 1 
        2  6669 2 2  81 LEU C    C   3.029 29.046 -29.565 1.00 . B B .  80 LEU C    1 1 
        2  6670 2 2  81 LEU CA   C   3.699 29.988 -28.563 1.00 . B B .  80 LEU CA   1 1 
        2  6671 2 2  81 LEU CB   C   4.094 31.302 -29.245 1.00 . B B .  80 LEU CB   1 1 
        2  6672 2 2  81 LEU CD1  C   6.263 32.242 -28.331 1.00 . B B .  80 LEU CD1  1 1 
        2  6673 2 2  81 LEU CD2  C   4.238 33.697 -28.435 1.00 . B B .  80 LEU CD2  1 1 
        2  6674 2 2  81 LEU CG   C   4.737 32.265 -28.203 1.00 . B B .  80 LEU CG   1 1 
        2  6675 2 2  81 LEU H    H   5.803 29.580 -28.412 1.00 . B B .  80 LEU H    1 1 
        2  6676 2 2  81 LEU HA   H   3.022 30.195 -27.751 1.00 . B B .  80 LEU HA   1 1 
        2  6677 2 2  81 LEU HB2  H   4.796 31.089 -30.041 1.00 . B B .  80 LEU HB2  1 1 
        2  6678 2 2  81 LEU HB3  H   3.217 31.756 -29.666 1.00 . B B .  80 LEU HB3  1 1 
        2  6679 2 2  81 LEU HD11 H   6.690 32.986 -27.674 1.00 . B B .  80 LEU HD11 1 1 
        2  6680 2 2  81 LEU HD12 H   6.538 32.461 -29.351 1.00 . B B .  80 LEU HD12 1 1 
        2  6681 2 2  81 LEU HD13 H   6.632 31.264 -28.057 1.00 . B B .  80 LEU HD13 1 1 
        2  6682 2 2  81 LEU HD21 H   3.240 33.793 -28.035 1.00 . B B .  80 LEU HD21 1 1 
        2  6683 2 2  81 LEU HD22 H   4.224 33.904 -29.494 1.00 . B B .  80 LEU HD22 1 1 
        2  6684 2 2  81 LEU HD23 H   4.894 34.397 -27.937 1.00 . B B .  80 LEU HD23 1 1 
        2  6685 2 2  81 LEU HG   H   4.466 31.958 -27.201 1.00 . B B .  80 LEU HG   1 1 
        2  6686 2 2  81 LEU N    N   4.929 29.338 -28.041 1.00 . B B .  80 LEU N    1 1 
        2  6687 2 2  81 LEU O    O   3.637 28.629 -30.531 1.00 . B B .  80 LEU O    1 1 
        2  6688 2 2  82 VAL C    C  -0.257 28.314 -30.713 1.00 . B B .  81 VAL C    1 1 
        2  6689 2 2  82 VAL CA   C   1.076 27.740 -30.254 1.00 . B B .  81 VAL CA   1 1 
        2  6690 2 2  82 VAL CB   C   0.814 26.416 -29.529 1.00 . B B .  81 VAL CB   1 1 
        2  6691 2 2  82 VAL CG1  C   0.486 25.314 -30.545 1.00 . B B .  81 VAL CG1  1 1 
        2  6692 2 2  82 VAL CG2  C   2.052 26.023 -28.716 1.00 . B B .  81 VAL CG2  1 1 
        2  6693 2 2  82 VAL H    H   1.325 29.023 -28.531 1.00 . B B .  81 VAL H    1 1 
        2  6694 2 2  82 VAL HA   H   1.679 27.555 -31.123 1.00 . B B .  81 VAL HA   1 1 
        2  6695 2 2  82 VAL HB   H  -0.026 26.539 -28.867 1.00 . B B .  81 VAL HB   1 1 
        2  6696 2 2  82 VAL HG11 H  -0.165 25.710 -31.310 1.00 . B B .  81 VAL HG11 1 1 
        2  6697 2 2  82 VAL HG12 H  -0.009 24.498 -30.040 1.00 . B B .  81 VAL HG12 1 1 
        2  6698 2 2  82 VAL HG13 H   1.396 24.953 -30.998 1.00 . B B .  81 VAL HG13 1 1 
        2  6699 2 2  82 VAL HG21 H   2.103 26.629 -27.824 1.00 . B B .  81 VAL HG21 1 1 
        2  6700 2 2  82 VAL HG22 H   2.939 26.182 -29.309 1.00 . B B .  81 VAL HG22 1 1 
        2  6701 2 2  82 VAL HG23 H   1.986 24.981 -28.439 1.00 . B B .  81 VAL HG23 1 1 
        2  6702 2 2  82 VAL N    N   1.785 28.685 -29.328 1.00 . B B .  81 VAL N    1 1 
        2  6703 2 2  82 VAL O    O  -0.984 28.937 -29.967 1.00 . B B .  81 VAL O    1 1 
        2  6704 2 2  83 TYR C    C  -2.430 27.444 -33.393 1.00 . B B .  82 TYR C    1 1 
        2  6705 2 2  83 TYR CA   C  -1.871 28.551 -32.523 1.00 . B B .  82 TYR CA   1 1 
        2  6706 2 2  83 TYR CB   C  -1.641 29.777 -33.409 1.00 . B B .  82 TYR CB   1 1 
        2  6707 2 2  83 TYR CD1  C   0.835 29.510 -33.763 1.00 . B B .  82 TYR CD1  1 1 
        2  6708 2 2  83 TYR CD2  C  -0.638 29.267 -35.667 1.00 . B B .  82 TYR CD2  1 1 
        2  6709 2 2  83 TYR CE1  C   1.934 29.261 -34.584 1.00 . B B .  82 TYR CE1  1 1 
        2  6710 2 2  83 TYR CE2  C   0.469 29.019 -36.491 1.00 . B B .  82 TYR CE2  1 1 
        2  6711 2 2  83 TYR CG   C  -0.452 29.517 -34.302 1.00 . B B .  82 TYR CG   1 1 
        2  6712 2 2  83 TYR CZ   C   1.754 29.017 -35.947 1.00 . B B .  82 TYR CZ   1 1 
        2  6713 2 2  83 TYR H    H   0.040 27.542 -32.500 1.00 . B B .  82 TYR H    1 1 
        2  6714 2 2  83 TYR HA   H  -2.567 28.790 -31.735 1.00 . B B .  82 TYR HA   1 1 
        2  6715 2 2  83 TYR HB2  H  -2.519 29.953 -34.016 1.00 . B B .  82 TYR HB2  1 1 
        2  6716 2 2  83 TYR HB3  H  -1.456 30.638 -32.798 1.00 . B B .  82 TYR HB3  1 1 
        2  6717 2 2  83 TYR HD1  H   0.983 29.703 -32.713 1.00 . B B .  82 TYR HD1  1 1 
        2  6718 2 2  83 TYR HD2  H  -1.633 29.261 -36.081 1.00 . B B .  82 TYR HD2  1 1 
        2  6719 2 2  83 TYR HE1  H   2.918 29.242 -34.162 1.00 . B B .  82 TYR HE1  1 1 
        2  6720 2 2  83 TYR HE2  H   0.331 28.829 -37.543 1.00 . B B .  82 TYR HE2  1 1 
        2  6721 2 2  83 TYR HH   H   2.938 27.821 -36.851 1.00 . B B .  82 TYR HH   1 1 
        2  6722 2 2  83 TYR N    N  -0.578 28.071 -31.947 1.00 . B B .  82 TYR N    1 1 
        2  6723 2 2  83 TYR O    O  -1.802 26.418 -33.573 1.00 . B B .  82 TYR O    1 1 
        2  6724 2 2  83 TYR OH   O   2.846 28.772 -36.756 1.00 . B B .  82 TYR OH   1 1 
        2  6725 2 2  84 SER C    C  -3.760 26.940 -36.291 1.00 . B B .  83 SER C    1 1 
        2  6726 2 2  84 SER CA   C  -4.142 26.580 -34.855 1.00 . B B .  83 SER CA   1 1 
        2  6727 2 2  84 SER CB   C  -5.671 26.507 -34.697 1.00 . B B .  83 SER CB   1 1 
        2  6728 2 2  84 SER H    H  -4.074 28.494 -33.825 1.00 . B B .  83 SER H    1 1 
        2  6729 2 2  84 SER HA   H  -3.715 25.617 -34.601 1.00 . B B .  83 SER HA   1 1 
        2  6730 2 2  84 SER HB2  H  -5.974 27.076 -33.835 1.00 . B B .  83 SER HB2  1 1 
        2  6731 2 2  84 SER HB3  H  -6.157 26.903 -35.580 1.00 . B B .  83 SER HB3  1 1 
        2  6732 2 2  84 SER HG   H  -6.360 25.056 -33.603 1.00 . B B .  83 SER HG   1 1 
        2  6733 2 2  84 SER N    N  -3.587 27.640 -33.965 1.00 . B B .  83 SER N    1 1 
        2  6734 2 2  84 SER O    O  -3.859 28.079 -36.699 1.00 . B B .  83 SER O    1 1 
        2  6735 2 2  84 SER OG   O  -6.053 25.154 -34.508 1.00 . B B .  83 SER OG   1 1 
        2  6736 2 2  85 ILE C    C  -4.218 26.695 -39.203 1.00 . B B .  84 ILE C    1 1 
        2  6737 2 2  85 ILE CA   C  -2.963 26.291 -38.466 1.00 . B B .  84 ILE CA   1 1 
        2  6738 2 2  85 ILE CB   C  -2.347 25.055 -39.133 1.00 . B B .  84 ILE CB   1 1 
        2  6739 2 2  85 ILE CD1  C  -3.450 22.956 -40.024 1.00 . B B .  84 ILE CD1  1 1 
        2  6740 2 2  85 ILE CG1  C  -3.173 23.785 -38.766 1.00 . B B .  84 ILE CG1  1 1 
        2  6741 2 2  85 ILE CG2  C  -0.895 24.900 -38.661 1.00 . B B .  84 ILE CG2  1 1 
        2  6742 2 2  85 ILE H    H  -3.265 25.076 -36.715 1.00 . B B .  84 ILE H    1 1 
        2  6743 2 2  85 ILE HA   H  -2.268 27.108 -38.483 1.00 . B B .  84 ILE HA   1 1 
        2  6744 2 2  85 ILE HB   H  -2.349 25.201 -40.206 1.00 . B B .  84 ILE HB   1 1 
        2  6745 2 2  85 ILE HD11 H  -3.757 21.964 -39.741 1.00 . B B .  84 ILE HD11 1 1 
        2  6746 2 2  85 ILE HD12 H  -2.554 22.899 -40.623 1.00 . B B .  84 ILE HD12 1 1 
        2  6747 2 2  85 ILE HD13 H  -4.237 23.427 -40.593 1.00 . B B .  84 ILE HD13 1 1 
        2  6748 2 2  85 ILE HG12 H  -2.626 23.177 -38.057 1.00 . B B .  84 ILE HG12 1 1 
        2  6749 2 2  85 ILE HG13 H  -4.118 24.072 -38.324 1.00 . B B .  84 ILE HG13 1 1 
        2  6750 2 2  85 ILE HG21 H  -0.843 25.075 -37.599 1.00 . B B .  84 ILE HG21 1 1 
        2  6751 2 2  85 ILE HG22 H  -0.271 25.615 -39.176 1.00 . B B .  84 ILE HG22 1 1 
        2  6752 2 2  85 ILE HG23 H  -0.551 23.899 -38.879 1.00 . B B .  84 ILE HG23 1 1 
        2  6753 2 2  85 ILE N    N  -3.336 25.985 -37.060 1.00 . B B .  84 ILE N    1 1 
        2  6754 2 2  85 ILE O    O  -4.179 27.269 -40.269 1.00 . B B .  84 ILE O    1 1 
        2  6755 2 2  86 THR C    C  -7.146 28.031 -38.538 1.00 . B B .  85 THR C    1 1 
        2  6756 2 2  86 THR CA   C  -6.628 26.772 -39.240 1.00 . B B .  85 THR CA   1 1 
        2  6757 2 2  86 THR CB   C  -7.619 25.628 -39.003 1.00 . B B .  85 THR CB   1 1 
        2  6758 2 2  86 THR CG2  C  -8.937 25.922 -39.722 1.00 . B B .  85 THR CG2  1 1 
        2  6759 2 2  86 THR H    H  -5.325 25.951 -37.751 1.00 . B B .  85 THR H    1 1 
        2  6760 2 2  86 THR HA   H  -6.512 26.934 -40.305 1.00 . B B .  85 THR HA   1 1 
        2  6761 2 2  86 THR HB   H  -7.806 25.530 -37.945 1.00 . B B .  85 THR HB   1 1 
        2  6762 2 2  86 THR HG1  H  -7.667 23.706 -39.281 1.00 . B B .  85 THR HG1  1 1 
        2  6763 2 2  86 THR HG21 H  -9.525 25.016 -39.775 1.00 . B B .  85 THR HG21 1 1 
        2  6764 2 2  86 THR HG22 H  -8.730 26.276 -40.721 1.00 . B B .  85 THR HG22 1 1 
        2  6765 2 2  86 THR HG23 H  -9.486 26.674 -39.179 1.00 . B B .  85 THR HG23 1 1 
        2  6766 2 2  86 THR N    N  -5.336 26.406 -38.621 1.00 . B B .  85 THR N    1 1 
        2  6767 2 2  86 THR O    O  -8.165 28.581 -38.903 1.00 . B B .  85 THR O    1 1 
        2  6768 2 2  86 THR OG1  O  -7.065 24.420 -39.499 1.00 . B B .  85 THR OG1  1 1 
        2  6769 2 2  87 ALA C    C  -6.008 30.884 -36.928 1.00 . B B .  86 ALA C    1 1 
        2  6770 2 2  87 ALA CA   C  -6.920 29.685 -36.732 1.00 . B B .  86 ALA CA   1 1 
        2  6771 2 2  87 ALA CB   C  -6.974 29.372 -35.240 1.00 . B B .  86 ALA CB   1 1 
        2  6772 2 2  87 ALA H    H  -5.622 28.013 -37.228 1.00 . B B .  86 ALA H    1 1 
        2  6773 2 2  87 ALA HA   H  -7.912 29.959 -37.059 1.00 . B B .  86 ALA HA   1 1 
        2  6774 2 2  87 ALA HB1  H  -5.985 29.120 -34.890 1.00 . B B .  86 ALA HB1  1 1 
        2  6775 2 2  87 ALA HB2  H  -7.649 28.549 -35.064 1.00 . B B .  86 ALA HB2  1 1 
        2  6776 2 2  87 ALA HB3  H  -7.329 30.242 -34.710 1.00 . B B .  86 ALA HB3  1 1 
        2  6777 2 2  87 ALA N    N  -6.456 28.475 -37.499 1.00 . B B .  86 ALA N    1 1 
        2  6778 2 2  87 ALA O    O  -4.966 30.978 -36.309 1.00 . B B .  86 ALA O    1 1 
        2  6779 2 2  88 GLN C    C  -5.698 33.865 -36.582 1.00 . B B .  87 GLN C    1 1 
        2  6780 2 2  88 GLN CA   C  -5.531 33.035 -37.846 1.00 . B B .  87 GLN CA   1 1 
        2  6781 2 2  88 GLN CB   C  -5.931 33.870 -39.058 1.00 . B B .  87 GLN CB   1 1 
        2  6782 2 2  88 GLN CD   C  -7.831 35.051 -40.160 1.00 . B B .  87 GLN CD   1 1 
        2  6783 2 2  88 GLN CG   C  -7.303 34.496 -38.837 1.00 . B B .  87 GLN CG   1 1 
        2  6784 2 2  88 GLN H    H  -7.249 31.776 -38.181 1.00 . B B .  87 GLN H    1 1 
        2  6785 2 2  88 GLN HA   H  -4.521 32.728 -37.937 1.00 . B B .  87 GLN HA   1 1 
        2  6786 2 2  88 GLN HB2  H  -5.202 34.652 -39.212 1.00 . B B .  87 GLN HB2  1 1 
        2  6787 2 2  88 GLN HB3  H  -5.963 33.244 -39.913 1.00 . B B .  87 GLN HB3  1 1 
        2  6788 2 2  88 GLN HE21 H  -8.192 36.856 -39.419 1.00 . B B .  87 GLN HE21 1 1 
        2  6789 2 2  88 GLN HE22 H  -8.569 36.658 -41.062 1.00 . B B .  87 GLN HE22 1 1 
        2  6790 2 2  88 GLN HG2  H  -7.984 33.749 -38.458 1.00 . B B .  87 GLN HG2  1 1 
        2  6791 2 2  88 GLN HG3  H  -7.211 35.297 -38.127 1.00 . B B .  87 GLN HG3  1 1 
        2  6792 2 2  88 GLN N    N  -6.392 31.833 -37.718 1.00 . B B .  87 GLN N    1 1 
        2  6793 2 2  88 GLN NE2  N  -8.231 36.291 -40.218 1.00 . B B .  87 GLN NE2  1 1 
        2  6794 2 2  88 GLN O    O  -4.757 34.371 -36.003 1.00 . B B .  87 GLN O    1 1 
        2  6795 2 2  88 GLN OE1  O  -7.878 34.350 -41.151 1.00 . B B .  87 GLN OE1  1 1 
        2  6796 2 2  89 SER C    C  -6.277 34.516 -33.825 1.00 . B B .  88 SER C    1 1 
        2  6797 2 2  89 SER CA   C  -7.252 34.810 -34.972 1.00 . B B .  88 SER CA   1 1 
        2  6798 2 2  89 SER CB   C  -8.680 34.466 -34.537 1.00 . B B .  88 SER CB   1 1 
        2  6799 2 2  89 SER H    H  -7.640 33.587 -36.702 1.00 . B B .  88 SER H    1 1 
        2  6800 2 2  89 SER HA   H  -7.203 35.858 -35.218 1.00 . B B .  88 SER HA   1 1 
        2  6801 2 2  89 SER HB2  H  -8.868 33.419 -34.712 1.00 . B B .  88 SER HB2  1 1 
        2  6802 2 2  89 SER HB3  H  -8.804 34.679 -33.483 1.00 . B B .  88 SER HB3  1 1 
        2  6803 2 2  89 SER HG   H  -9.535 34.955 -36.216 1.00 . B B .  88 SER HG   1 1 
        2  6804 2 2  89 SER N    N  -6.920 34.008 -36.181 1.00 . B B .  88 SER N    1 1 
        2  6805 2 2  89 SER O    O  -5.982 35.382 -33.025 1.00 . B B .  88 SER O    1 1 
        2  6806 2 2  89 SER OG   O  -9.600 35.237 -35.300 1.00 . B B .  88 SER OG   1 1 
        2  6807 2 2  90 THR C    C  -3.410 33.270 -33.074 1.00 . B B .  89 THR C    1 1 
        2  6808 2 2  90 THR CA   C  -4.831 33.002 -32.606 1.00 . B B .  89 THR CA   1 1 
        2  6809 2 2  90 THR CB   C  -4.985 31.544 -32.209 1.00 . B B .  89 THR CB   1 1 
        2  6810 2 2  90 THR CG2  C  -6.439 31.285 -31.813 1.00 . B B .  89 THR CG2  1 1 
        2  6811 2 2  90 THR H    H  -6.012 32.618 -34.378 1.00 . B B .  89 THR H    1 1 
        2  6812 2 2  90 THR HA   H  -5.052 33.629 -31.754 1.00 . B B .  89 THR HA   1 1 
        2  6813 2 2  90 THR HB   H  -4.343 31.343 -31.372 1.00 . B B .  89 THR HB   1 1 
        2  6814 2 2  90 THR HG1  H  -5.306 30.038 -33.396 1.00 . B B .  89 THR HG1  1 1 
        2  6815 2 2  90 THR HG21 H  -6.762 32.049 -31.121 1.00 . B B .  89 THR HG21 1 1 
        2  6816 2 2  90 THR HG22 H  -6.525 30.313 -31.346 1.00 . B B .  89 THR HG22 1 1 
        2  6817 2 2  90 THR HG23 H  -7.058 31.319 -32.693 1.00 . B B .  89 THR HG23 1 1 
        2  6818 2 2  90 THR N    N  -5.776 33.314 -33.722 1.00 . B B .  89 THR N    1 1 
        2  6819 2 2  90 THR O    O  -2.664 34.014 -32.469 1.00 . B B .  89 THR O    1 1 
        2  6820 2 2  90 THR OG1  O  -4.629 30.712 -33.303 1.00 . B B .  89 THR OG1  1 1 
        2  6821 2 2  91 PHE C    C  -1.386 34.379 -34.699 1.00 . B B .  90 PHE C    1 1 
        2  6822 2 2  91 PHE CA   C  -1.725 32.907 -34.809 1.00 . B B .  90 PHE CA   1 1 
        2  6823 2 2  91 PHE CB   C  -1.924 32.555 -36.285 1.00 . B B .  90 PHE CB   1 1 
        2  6824 2 2  91 PHE CD1  C  -1.752 34.483 -37.911 1.00 . B B .  90 PHE CD1  1 1 
        2  6825 2 2  91 PHE CD2  C   0.226 33.156 -37.479 1.00 . B B .  90 PHE CD2  1 1 
        2  6826 2 2  91 PHE CE1  C  -1.038 35.264 -38.822 1.00 . B B .  90 PHE CE1  1 1 
        2  6827 2 2  91 PHE CE2  C   0.936 33.938 -38.390 1.00 . B B .  90 PHE CE2  1 1 
        2  6828 2 2  91 PHE CG   C  -1.118 33.424 -37.238 1.00 . B B .  90 PHE CG   1 1 
        2  6829 2 2  91 PHE CZ   C   0.308 34.990 -39.064 1.00 . B B .  90 PHE CZ   1 1 
        2  6830 2 2  91 PHE H    H  -3.725 32.138 -34.659 1.00 . B B .  90 PHE H    1 1 
        2  6831 2 2  91 PHE HA   H  -0.968 32.281 -34.357 1.00 . B B .  90 PHE HA   1 1 
        2  6832 2 2  91 PHE HB2  H  -1.691 31.525 -36.449 1.00 . B B .  90 PHE HB2  1 1 
        2  6833 2 2  91 PHE HB3  H  -2.957 32.707 -36.499 1.00 . B B .  90 PHE HB3  1 1 
        2  6834 2 2  91 PHE HD1  H  -2.795 34.693 -37.725 1.00 . B B .  90 PHE HD1  1 1 
        2  6835 2 2  91 PHE HD2  H   0.718 32.346 -36.961 1.00 . B B .  90 PHE HD2  1 1 
        2  6836 2 2  91 PHE HE1  H  -1.526 36.077 -39.339 1.00 . B B .  90 PHE HE1  1 1 
        2  6837 2 2  91 PHE HE2  H   1.966 33.724 -38.581 1.00 . B B .  90 PHE HE2  1 1 
        2  6838 2 2  91 PHE HZ   H   0.865 35.591 -39.767 1.00 . B B .  90 PHE HZ   1 1 
        2  6839 2 2  91 PHE N    N  -3.066 32.695 -34.186 1.00 . B B .  90 PHE N    1 1 
        2  6840 2 2  91 PHE O    O  -0.265 34.791 -34.475 1.00 . B B .  90 PHE O    1 1 
        2  6841 2 2  92 ASN C    C  -2.216 37.180 -33.479 1.00 . B B .  91 ASN C    1 1 
        2  6842 2 2  92 ASN CA   C  -2.248 36.623 -34.909 1.00 . B B .  91 ASN CA   1 1 
        2  6843 2 2  92 ASN CB   C  -3.433 37.244 -35.659 1.00 . B B .  91 ASN CB   1 1 
        2  6844 2 2  92 ASN CG   C  -3.061 38.644 -36.157 1.00 . B B .  91 ASN CG   1 1 
        2  6845 2 2  92 ASN H    H  -3.257 34.738 -35.129 1.00 . B B .  91 ASN H    1 1 
        2  6846 2 2  92 ASN HA   H  -1.337 36.872 -35.421 1.00 . B B .  91 ASN HA   1 1 
        2  6847 2 2  92 ASN HB2  H  -3.690 36.619 -36.502 1.00 . B B .  91 ASN HB2  1 1 
        2  6848 2 2  92 ASN HB3  H  -4.284 37.316 -34.993 1.00 . B B .  91 ASN HB3  1 1 
        2  6849 2 2  92 ASN HD21 H  -2.220 37.979 -37.829 1.00 . B B .  91 ASN HD21 1 1 
        2  6850 2 2  92 ASN HD22 H  -2.202 39.665 -37.628 1.00 . B B .  91 ASN HD22 1 1 
        2  6851 2 2  92 ASN N    N  -2.390 35.150 -34.917 1.00 . B B .  91 ASN N    1 1 
        2  6852 2 2  92 ASN ND2  N  -2.443 38.773 -37.299 1.00 . B B .  91 ASN ND2  1 1 
        2  6853 2 2  92 ASN O    O  -1.805 38.302 -33.258 1.00 . B B .  91 ASN O    1 1 
        2  6854 2 2  92 ASN OD1  O  -3.336 39.628 -35.500 1.00 . B B .  91 ASN OD1  1 1 
        2  6855 2 2  93 ASP C    C  -1.348 36.765 -30.455 1.00 . B B .  92 ASP C    1 1 
        2  6856 2 2  93 ASP CA   C  -2.705 36.974 -31.119 1.00 . B B .  92 ASP CA   1 1 
        2  6857 2 2  93 ASP CB   C  -3.788 36.249 -30.314 1.00 . B B .  92 ASP CB   1 1 
        2  6858 2 2  93 ASP CG   C  -4.110 37.048 -29.049 1.00 . B B .  92 ASP CG   1 1 
        2  6859 2 2  93 ASP H    H  -3.026 35.539 -32.695 1.00 . B B .  92 ASP H    1 1 
        2  6860 2 2  93 ASP HA   H  -2.931 38.029 -31.151 1.00 . B B .  92 ASP HA   1 1 
        2  6861 2 2  93 ASP HB2  H  -4.680 36.155 -30.917 1.00 . B B .  92 ASP HB2  1 1 
        2  6862 2 2  93 ASP HB3  H  -3.437 35.266 -30.037 1.00 . B B .  92 ASP HB3  1 1 
        2  6863 2 2  93 ASP N    N  -2.680 36.437 -32.510 1.00 . B B .  92 ASP N    1 1 
        2  6864 2 2  93 ASP O    O  -0.816 37.646 -29.808 1.00 . B B .  92 ASP O    1 1 
        2  6865 2 2  93 ASP OD1  O  -3.612 36.682 -27.997 1.00 . B B .  92 ASP OD1  1 1 
        2  6866 2 2  93 ASP OD2  O  -4.850 38.013 -29.154 1.00 . B B .  92 ASP OD2  1 1 
        2  6867 2 2  94 LEU C    C   1.493 36.465 -30.284 1.00 . B B .  93 LEU C    1 1 
        2  6868 2 2  94 LEU CA   C   0.530 35.320 -29.980 1.00 . B B .  93 LEU CA   1 1 
        2  6869 2 2  94 LEU CB   C   1.075 34.009 -30.538 1.00 . B B .  93 LEU CB   1 1 
        2  6870 2 2  94 LEU CD1  C   0.611 31.553 -30.687 1.00 . B B .  93 LEU CD1  1 1 
        2  6871 2 2  94 LEU CD2  C  -0.821 32.970 -29.218 1.00 . B B .  93 LEU CD2  1 1 
        2  6872 2 2  94 LEU CG   C  -0.028 32.935 -30.537 1.00 . B B .  93 LEU CG   1 1 
        2  6873 2 2  94 LEU H    H  -1.240 34.908 -31.125 1.00 . B B .  93 LEU H    1 1 
        2  6874 2 2  94 LEU HA   H   0.408 35.227 -28.922 1.00 . B B .  93 LEU HA   1 1 
        2  6875 2 2  94 LEU HB2  H   1.420 34.167 -31.550 1.00 . B B .  93 LEU HB2  1 1 
        2  6876 2 2  94 LEU HB3  H   1.897 33.677 -29.929 1.00 . B B .  93 LEU HB3  1 1 
        2  6877 2 2  94 LEU HD11 H  -0.130 30.857 -31.014 1.00 . B B .  93 LEU HD11 1 1 
        2  6878 2 2  94 LEU HD12 H   1.004 31.228 -29.735 1.00 . B B .  93 LEU HD12 1 1 
        2  6879 2 2  94 LEU HD13 H   1.411 31.597 -31.412 1.00 . B B .  93 LEU HD13 1 1 
        2  6880 2 2  94 LEU HD21 H  -0.133 33.019 -28.387 1.00 . B B .  93 LEU HD21 1 1 
        2  6881 2 2  94 LEU HD22 H  -1.420 32.076 -29.136 1.00 . B B .  93 LEU HD22 1 1 
        2  6882 2 2  94 LEU HD23 H  -1.466 33.835 -29.204 1.00 . B B .  93 LEU HD23 1 1 
        2  6883 2 2  94 LEU HG   H  -0.701 33.114 -31.368 1.00 . B B .  93 LEU HG   1 1 
        2  6884 2 2  94 LEU N    N  -0.788 35.602 -30.605 1.00 . B B .  93 LEU N    1 1 
        2  6885 2 2  94 LEU O    O   2.494 36.652 -29.621 1.00 . B B .  93 LEU O    1 1 
        2  6886 2 2  95 GLN C    C   2.225 39.395 -30.550 1.00 . B B .  94 GLN C    1 1 
        2  6887 2 2  95 GLN CA   C   2.065 38.367 -31.682 1.00 . B B .  94 GLN CA   1 1 
        2  6888 2 2  95 GLN CB   C   1.401 39.074 -32.861 1.00 . B B .  94 GLN CB   1 1 
        2  6889 2 2  95 GLN CD   C   0.680 38.775 -35.227 1.00 . B B .  94 GLN CD   1 1 
        2  6890 2 2  95 GLN CG   C   1.564 38.223 -34.107 1.00 . B B .  94 GLN CG   1 1 
        2  6891 2 2  95 GLN H    H   0.369 37.031 -31.817 1.00 . B B .  94 GLN H    1 1 
        2  6892 2 2  95 GLN HA   H   3.035 38.002 -31.987 1.00 . B B .  94 GLN HA   1 1 
        2  6893 2 2  95 GLN HB2  H   0.349 39.207 -32.651 1.00 . B B .  94 GLN HB2  1 1 
        2  6894 2 2  95 GLN HB3  H   1.858 40.035 -33.016 1.00 . B B .  94 GLN HB3  1 1 
        2  6895 2 2  95 GLN HE21 H   1.560 37.707 -36.648 1.00 . B B .  94 GLN HE21 1 1 
        2  6896 2 2  95 GLN HE22 H   0.301 38.715 -37.175 1.00 . B B .  94 GLN HE22 1 1 
        2  6897 2 2  95 GLN HG2  H   2.597 38.239 -34.413 1.00 . B B .  94 GLN HG2  1 1 
        2  6898 2 2  95 GLN HG3  H   1.272 37.213 -33.880 1.00 . B B .  94 GLN HG3  1 1 
        2  6899 2 2  95 GLN N    N   1.188 37.223 -31.291 1.00 . B B .  94 GLN N    1 1 
        2  6900 2 2  95 GLN NE2  N   0.862 38.364 -36.452 1.00 . B B .  94 GLN NE2  1 1 
        2  6901 2 2  95 GLN O    O   3.266 40.002 -30.398 1.00 . B B .  94 GLN O    1 1 
        2  6902 2 2  95 GLN OE1  O  -0.188 39.591 -34.985 1.00 . B B .  94 GLN OE1  1 1 
        2  6903 2 2  96 ASP C    C   1.796 39.987 -27.430 1.00 . B B .  95 ASP C    1 1 
        2  6904 2 2  96 ASP CA   C   1.289 40.645 -28.681 1.00 . B B .  95 ASP CA   1 1 
        2  6905 2 2  96 ASP CB   C  -0.097 41.233 -28.423 1.00 . B B .  95 ASP CB   1 1 
        2  6906 2 2  96 ASP CG   C   0.034 42.510 -27.591 1.00 . B B .  95 ASP CG   1 1 
        2  6907 2 2  96 ASP H    H   0.368 39.102 -29.911 1.00 . B B .  95 ASP H    1 1 
        2  6908 2 2  96 ASP HA   H   1.976 41.434 -28.963 1.00 . B B .  95 ASP HA   1 1 
        2  6909 2 2  96 ASP HB2  H  -0.571 41.462 -29.366 1.00 . B B .  95 ASP HB2  1 1 
        2  6910 2 2  96 ASP HB3  H  -0.697 40.515 -27.885 1.00 . B B .  95 ASP HB3  1 1 
        2  6911 2 2  96 ASP N    N   1.199 39.620 -29.780 1.00 . B B .  95 ASP N    1 1 
        2  6912 2 2  96 ASP O    O   2.636 40.492 -26.714 1.00 . B B .  95 ASP O    1 1 
        2  6913 2 2  96 ASP OD1  O  -0.306 42.468 -26.420 1.00 . B B .  95 ASP OD1  1 1 
        2  6914 2 2  96 ASP OD2  O   0.472 43.508 -28.138 1.00 . B B .  95 ASP OD2  1 1 
        2  6915 2 2  97 LEU C    C   3.130 37.984 -25.927 1.00 . B B .  96 LEU C    1 1 
        2  6916 2 2  97 LEU CA   C   1.627 38.055 -26.012 1.00 . B B .  96 LEU CA   1 1 
        2  6917 2 2  97 LEU CB   C   1.057 36.698 -26.281 1.00 . B B .  96 LEU CB   1 1 
        2  6918 2 2  97 LEU CD1  C  -1.116 35.505 -26.726 1.00 . B B .  96 LEU CD1  1 1 
        2  6919 2 2  97 LEU CD2  C  -0.851 36.930 -24.636 1.00 . B B .  96 LEU CD2  1 1 
        2  6920 2 2  97 LEU CG   C  -0.470 36.767 -26.129 1.00 . B B .  96 LEU CG   1 1 
        2  6921 2 2  97 LEU H    H   0.601 38.496 -27.813 1.00 . B B .  96 LEU H    1 1 
        2  6922 2 2  97 LEU HA   H   1.207 38.472 -25.115 1.00 . B B .  96 LEU HA   1 1 
        2  6923 2 2  97 LEU HB2  H   1.303 36.432 -27.297 1.00 . B B .  96 LEU HB2  1 1 
        2  6924 2 2  97 LEU HB3  H   1.471 35.984 -25.610 1.00 . B B .  96 LEU HB3  1 1 
        2  6925 2 2  97 LEU HD11 H  -1.949 35.192 -26.115 1.00 . B B .  96 LEU HD11 1 1 
        2  6926 2 2  97 LEU HD12 H  -0.391 34.706 -26.780 1.00 . B B .  96 LEU HD12 1 1 
        2  6927 2 2  97 LEU HD13 H  -1.472 35.736 -27.718 1.00 . B B .  96 LEU HD13 1 1 
        2  6928 2 2  97 LEU HD21 H  -0.938 37.981 -24.402 1.00 . B B .  96 LEU HD21 1 1 
        2  6929 2 2  97 LEU HD22 H  -0.094 36.486 -24.005 1.00 . B B .  96 LEU HD22 1 1 
        2  6930 2 2  97 LEU HD23 H  -1.800 36.446 -24.446 1.00 . B B .  96 LEU HD23 1 1 
        2  6931 2 2  97 LEU HG   H  -0.827 37.629 -26.686 1.00 . B B .  96 LEU HG   1 1 
        2  6932 2 2  97 LEU N    N   1.263 38.850 -27.188 1.00 . B B .  96 LEU N    1 1 
        2  6933 2 2  97 LEU O    O   3.716 37.801 -24.879 1.00 . B B .  96 LEU O    1 1 
        2  6934 2 2  98 ARG C    C   5.712 39.465 -26.550 1.00 . B B .  97 ARG C    1 1 
        2  6935 2 2  98 ARG CA   C   5.210 38.136 -27.101 1.00 . B B .  97 ARG CA   1 1 
        2  6936 2 2  98 ARG CB   C   5.645 37.956 -28.558 1.00 . B B .  97 ARG CB   1 1 
        2  6937 2 2  98 ARG CD   C   7.709 37.787 -29.984 1.00 . B B .  97 ARG CD   1 1 
        2  6938 2 2  98 ARG CG   C   7.090 37.441 -28.624 1.00 . B B .  97 ARG CG   1 1 
        2  6939 2 2  98 ARG CZ   C   7.220 40.103 -30.628 1.00 . B B .  97 ARG CZ   1 1 
        2  6940 2 2  98 ARG H    H   3.226 38.316 -27.851 1.00 . B B .  97 ARG H    1 1 
        2  6941 2 2  98 ARG HA   H   5.574 37.332 -26.505 1.00 . B B .  97 ARG HA   1 1 
        2  6942 2 2  98 ARG HB2  H   4.988 37.244 -29.038 1.00 . B B .  97 ARG HB2  1 1 
        2  6943 2 2  98 ARG HB3  H   5.571 38.902 -29.064 1.00 . B B .  97 ARG HB3  1 1 
        2  6944 2 2  98 ARG HD2  H   8.619 37.224 -30.109 1.00 . B B .  97 ARG HD2  1 1 
        2  6945 2 2  98 ARG HD3  H   7.021 37.527 -30.771 1.00 . B B .  97 ARG HD3  1 1 
        2  6946 2 2  98 ARG HE   H   8.847 39.577 -29.618 1.00 . B B .  97 ARG HE   1 1 
        2  6947 2 2  98 ARG HG2  H   7.674 37.893 -27.839 1.00 . B B .  97 ARG HG2  1 1 
        2  6948 2 2  98 ARG HG3  H   7.092 36.368 -28.498 1.00 . B B .  97 ARG HG3  1 1 
        2  6949 2 2  98 ARG HH11 H   8.366 41.689 -30.216 1.00 . B B .  97 ARG HH11 1 1 
        2  6950 2 2  98 ARG HH12 H   6.905 42.024 -31.076 1.00 . B B .  97 ARG HH12 1 1 
        2  6951 2 2  98 ARG HH21 H   5.888 38.729 -31.226 1.00 . B B .  97 ARG HH21 1 1 
        2  6952 2 2  98 ARG HH22 H   5.525 40.361 -31.664 1.00 . B B .  97 ARG HH22 1 1 
        2  6953 2 2  98 ARG N    N   3.744 38.156 -27.044 1.00 . B B .  97 ARG N    1 1 
        2  6954 2 2  98 ARG NE   N   8.025 39.250 -30.036 1.00 . B B .  97 ARG NE   1 1 
        2  6955 2 2  98 ARG NH1  N   7.523 41.370 -30.645 1.00 . B B .  97 ARG NH1  1 1 
        2  6956 2 2  98 ARG NH2  N   6.126 39.697 -31.218 1.00 . B B .  97 ARG NH2  1 1 
        2  6957 2 2  98 ARG O    O   6.553 39.519 -25.678 1.00 . B B .  97 ARG O    1 1 
        2  6958 2 2  99 GLU C    C   5.507 41.894 -25.031 1.00 . B B .  98 GLU C    1 1 
        2  6959 2 2  99 GLU CA   C   5.583 41.872 -26.556 1.00 . B B .  98 GLU CA   1 1 
        2  6960 2 2  99 GLU CB   C   4.641 42.923 -27.137 1.00 . B B .  98 GLU CB   1 1 
        2  6961 2 2  99 GLU CD   C   3.602 43.778 -29.242 1.00 . B B .  98 GLU CD   1 1 
        2  6962 2 2  99 GLU CG   C   4.593 42.770 -28.657 1.00 . B B .  98 GLU CG   1 1 
        2  6963 2 2  99 GLU H    H   4.493 40.465 -27.736 1.00 . B B .  98 GLU H    1 1 
        2  6964 2 2  99 GLU HA   H   6.591 42.078 -26.870 1.00 . B B .  98 GLU HA   1 1 
        2  6965 2 2  99 GLU HB2  H   3.650 42.785 -26.727 1.00 . B B .  98 GLU HB2  1 1 
        2  6966 2 2  99 GLU HB3  H   5.000 43.906 -26.887 1.00 . B B .  98 GLU HB3  1 1 
        2  6967 2 2  99 GLU HG2  H   5.573 42.948 -29.064 1.00 . B B .  98 GLU HG2  1 1 
        2  6968 2 2  99 GLU HG3  H   4.282 41.772 -28.912 1.00 . B B .  98 GLU HG3  1 1 
        2  6969 2 2  99 GLU N    N   5.176 40.538 -27.046 1.00 . B B .  98 GLU N    1 1 
        2  6970 2 2  99 GLU O    O   6.220 42.630 -24.379 1.00 . B B .  98 GLU O    1 1 
        2  6971 2 2  99 GLU OE1  O   3.052 43.497 -30.294 1.00 . B B .  98 GLU OE1  1 1 
        2  6972 2 2  99 GLU OE2  O   3.411 44.815 -28.628 1.00 . B B .  98 GLU OE2  1 1 
        2  6973 2 2 100 GLN C    C   5.870 40.452 -22.429 1.00 . B B .  99 GLN C    1 1 
        2  6974 2 2 100 GLN CA   C   4.585 41.074 -22.953 1.00 . B B .  99 GLN CA   1 1 
        2  6975 2 2 100 GLN CB   C   3.375 40.263 -22.488 1.00 . B B .  99 GLN CB   1 1 
        2  6976 2 2 100 GLN CD   C   0.953 39.826 -22.902 1.00 . B B .  99 GLN CD   1 1 
        2  6977 2 2 100 GLN CG   C   2.192 40.577 -23.394 1.00 . B B .  99 GLN CG   1 1 
        2  6978 2 2 100 GLN H    H   4.094 40.473 -24.988 1.00 . B B .  99 GLN H    1 1 
        2  6979 2 2 100 GLN HA   H   4.507 42.090 -22.592 1.00 . B B .  99 GLN HA   1 1 
        2  6980 2 2 100 GLN HB2  H   3.600 39.206 -22.540 1.00 . B B .  99 GLN HB2  1 1 
        2  6981 2 2 100 GLN HB3  H   3.129 40.531 -21.473 1.00 . B B .  99 GLN HB3  1 1 
        2  6982 2 2 100 GLN HE21 H   1.970 38.702 -21.619 1.00 . B B .  99 GLN HE21 1 1 
        2  6983 2 2 100 GLN HE22 H   0.297 38.420 -21.663 1.00 . B B .  99 GLN HE22 1 1 
        2  6984 2 2 100 GLN HG2  H   2.000 41.640 -23.381 1.00 . B B .  99 GLN HG2  1 1 
        2  6985 2 2 100 GLN HG3  H   2.428 40.265 -24.396 1.00 . B B .  99 GLN HG3  1 1 
        2  6986 2 2 100 GLN N    N   4.662 41.083 -24.447 1.00 . B B .  99 GLN N    1 1 
        2  6987 2 2 100 GLN NE2  N   1.084 38.907 -21.985 1.00 . B B .  99 GLN NE2  1 1 
        2  6988 2 2 100 GLN O    O   6.292 40.691 -21.319 1.00 . B B .  99 GLN O    1 1 
        2  6989 2 2 100 GLN OE1  O  -0.146 40.080 -23.355 1.00 . B B .  99 GLN OE1  1 1 
        2  6990 2 2 101 ILE C    C   8.878 40.082 -23.125 1.00 . B B . 100 ILE C    1 1 
        2  6991 2 2 101 ILE CA   C   7.795 39.037 -22.896 1.00 . B B . 100 ILE CA   1 1 
        2  6992 2 2 101 ILE CB   C   8.053 37.855 -23.839 1.00 . B B . 100 ILE CB   1 1 
        2  6993 2 2 101 ILE CD1  C   7.023 35.870 -24.944 1.00 . B B . 100 ILE CD1  1 1 
        2  6994 2 2 101 ILE CG1  C   6.793 36.982 -23.924 1.00 . B B . 100 ILE CG1  1 1 
        2  6995 2 2 101 ILE CG2  C   9.256 37.039 -23.345 1.00 . B B . 100 ILE CG2  1 1 
        2  6996 2 2 101 ILE H    H   6.121 39.545 -24.155 1.00 . B B . 100 ILE H    1 1 
        2  6997 2 2 101 ILE HA   H   7.789 38.709 -21.858 1.00 . B B . 100 ILE HA   1 1 
        2  6998 2 2 101 ILE HB   H   8.283 38.236 -24.825 1.00 . B B . 100 ILE HB   1 1 
        2  6999 2 2 101 ILE HD11 H   7.472 36.284 -25.834 1.00 . B B . 100 ILE HD11 1 1 
        2  7000 2 2 101 ILE HD12 H   6.081 35.407 -25.194 1.00 . B B . 100 ILE HD12 1 1 
        2  7001 2 2 101 ILE HD13 H   7.685 35.139 -24.523 1.00 . B B . 100 ILE HD13 1 1 
        2  7002 2 2 101 ILE HG12 H   6.569 36.554 -22.959 1.00 . B B . 100 ILE HG12 1 1 
        2  7003 2 2 101 ILE HG13 H   5.962 37.586 -24.243 1.00 . B B . 100 ILE HG13 1 1 
        2  7004 2 2 101 ILE HG21 H   9.345 36.127 -23.919 1.00 . B B . 100 ILE HG21 1 1 
        2  7005 2 2 101 ILE HG22 H   9.131 36.800 -22.301 1.00 . B B . 100 ILE HG22 1 1 
        2  7006 2 2 101 ILE HG23 H  10.155 37.624 -23.474 1.00 . B B . 100 ILE HG23 1 1 
        2  7007 2 2 101 ILE N    N   6.498 39.680 -23.261 1.00 . B B . 100 ILE N    1 1 
        2  7008 2 2 101 ILE O    O   9.545 40.535 -22.222 1.00 . B B . 100 ILE O    1 1 
        2  7009 2 2 102 LEU C    C   9.936 42.647 -23.666 1.00 . B B . 101 LEU C    1 1 
        2  7010 2 2 102 LEU CA   C  10.014 41.534 -24.705 1.00 . B B . 101 LEU CA   1 1 
        2  7011 2 2 102 LEU CB   C   9.625 42.092 -26.069 1.00 . B B . 101 LEU CB   1 1 
        2  7012 2 2 102 LEU CD1  C   9.719 39.723 -26.926 1.00 . B B . 101 LEU CD1  1 1 
        2  7013 2 2 102 LEU CD2  C   9.503 41.634 -28.502 1.00 . B B . 101 LEU CD2  1 1 
        2  7014 2 2 102 LEU CG   C  10.120 41.178 -27.187 1.00 . B B . 101 LEU CG   1 1 
        2  7015 2 2 102 LEU H    H   8.439 40.117 -25.046 1.00 . B B . 101 LEU H    1 1 
        2  7016 2 2 102 LEU HA   H  11.009 41.116 -24.739 1.00 . B B . 101 LEU HA   1 1 
        2  7017 2 2 102 LEU HB2  H   8.564 42.159 -26.114 1.00 . B B . 101 LEU HB2  1 1 
        2  7018 2 2 102 LEU HB3  H  10.039 43.074 -26.200 1.00 . B B . 101 LEU HB3  1 1 
        2  7019 2 2 102 LEU HD11 H   9.966 39.124 -27.792 1.00 . B B . 101 LEU HD11 1 1 
        2  7020 2 2 102 LEU HD12 H   8.656 39.672 -26.747 1.00 . B B . 101 LEU HD12 1 1 
        2  7021 2 2 102 LEU HD13 H  10.254 39.344 -26.067 1.00 . B B . 101 LEU HD13 1 1 
        2  7022 2 2 102 LEU HD21 H   9.863 41.006 -29.302 1.00 . B B . 101 LEU HD21 1 1 
        2  7023 2 2 102 LEU HD22 H   9.784 42.658 -28.693 1.00 . B B . 101 LEU HD22 1 1 
        2  7024 2 2 102 LEU HD23 H   8.426 41.557 -28.436 1.00 . B B . 101 LEU HD23 1 1 
        2  7025 2 2 102 LEU HG   H  11.182 41.247 -27.250 1.00 . B B . 101 LEU HG   1 1 
        2  7026 2 2 102 LEU N    N   9.018 40.488 -24.351 1.00 . B B . 101 LEU N    1 1 
        2  7027 2 2 102 LEU O    O  10.907 43.300 -23.352 1.00 . B B . 101 LEU O    1 1 
        2  7028 2 2 103 ARG C    C   9.405 43.523 -20.865 1.00 . B B . 102 ARG C    1 1 
        2  7029 2 2 103 ARG CA   C   8.589 43.891 -22.106 1.00 . B B . 102 ARG CA   1 1 
        2  7030 2 2 103 ARG CB   C   7.094 43.953 -21.790 1.00 . B B . 102 ARG CB   1 1 
        2  7031 2 2 103 ARG CD   C   5.347 44.822 -20.221 1.00 . B B . 102 ARG CD   1 1 
        2  7032 2 2 103 ARG CG   C   6.849 44.562 -20.407 1.00 . B B . 102 ARG CG   1 1 
        2  7033 2 2 103 ARG CZ   C   5.358 45.349 -17.856 1.00 . B B . 102 ARG CZ   1 1 
        2  7034 2 2 103 ARG H    H   8.004 42.299 -23.391 1.00 . B B . 102 ARG H    1 1 
        2  7035 2 2 103 ARG HA   H   8.911 44.843 -22.483 1.00 . B B . 102 ARG HA   1 1 
        2  7036 2 2 103 ARG HB2  H   6.598 44.558 -22.536 1.00 . B B . 102 ARG HB2  1 1 
        2  7037 2 2 103 ARG HB3  H   6.684 42.950 -21.819 1.00 . B B . 102 ARG HB3  1 1 
        2  7038 2 2 103 ARG HD2  H   5.120 45.852 -20.459 1.00 . B B . 102 ARG HD2  1 1 
        2  7039 2 2 103 ARG HD3  H   4.785 44.170 -20.877 1.00 . B B . 102 ARG HD3  1 1 
        2  7040 2 2 103 ARG HE   H   4.423 43.759 -18.591 1.00 . B B . 102 ARG HE   1 1 
        2  7041 2 2 103 ARG HG2  H   7.193 43.872 -19.652 1.00 . B B . 102 ARG HG2  1 1 
        2  7042 2 2 103 ARG HG3  H   7.392 45.492 -20.321 1.00 . B B . 102 ARG HG3  1 1 
        2  7043 2 2 103 ARG HH11 H   4.466 44.303 -16.400 1.00 . B B . 102 ARG HH11 1 1 
        2  7044 2 2 103 ARG HH12 H   5.320 45.721 -15.889 1.00 . B B . 102 ARG HH12 1 1 
        2  7045 2 2 103 ARG HH21 H   6.343 46.581 -19.089 1.00 . B B . 102 ARG HH21 1 1 
        2  7046 2 2 103 ARG HH22 H   6.383 47.010 -17.411 1.00 . B B . 102 ARG HH22 1 1 
        2  7047 2 2 103 ARG N    N   8.772 42.849 -23.127 1.00 . B B . 102 ARG N    1 1 
        2  7048 2 2 103 ARG NE   N   4.967 44.545 -18.807 1.00 . B B . 102 ARG NE   1 1 
        2  7049 2 2 103 ARG NH1  N   5.022 45.105 -16.618 1.00 . B B . 102 ARG NH1  1 1 
        2  7050 2 2 103 ARG NH2  N   6.085 46.395 -18.141 1.00 . B B . 102 ARG NH2  1 1 
        2  7051 2 2 103 ARG O    O   9.962 44.377 -20.204 1.00 . B B . 102 ARG O    1 1 
        2  7052 2 2 104 VAL C    C  11.707 41.562 -19.675 1.00 . B B . 103 VAL C    1 1 
        2  7053 2 2 104 VAL CA   C  10.240 41.851 -19.313 1.00 . B B . 103 VAL CA   1 1 
        2  7054 2 2 104 VAL CB   C   9.609 40.599 -18.653 1.00 . B B . 103 VAL CB   1 1 
        2  7055 2 2 104 VAL CG1  C   8.488 40.999 -17.696 1.00 . B B . 103 VAL CG1  1 1 
        2  7056 2 2 104 VAL CG2  C   9.016 39.678 -19.699 1.00 . B B . 103 VAL CG2  1 1 
        2  7057 2 2 104 VAL H    H   9.008 41.581 -21.071 1.00 . B B . 103 VAL H    1 1 
        2  7058 2 2 104 VAL HA   H  10.214 42.667 -18.610 1.00 . B B . 103 VAL HA   1 1 
        2  7059 2 2 104 VAL HB   H  10.363 40.063 -18.109 1.00 . B B . 103 VAL HB   1 1 
        2  7060 2 2 104 VAL HG11 H   8.868 41.690 -16.959 1.00 . B B . 103 VAL HG11 1 1 
        2  7061 2 2 104 VAL HG12 H   8.108 40.112 -17.201 1.00 . B B . 103 VAL HG12 1 1 
        2  7062 2 2 104 VAL HG13 H   7.693 41.466 -18.257 1.00 . B B . 103 VAL HG13 1 1 
        2  7063 2 2 104 VAL HG21 H   8.297 40.219 -20.279 1.00 . B B . 103 VAL HG21 1 1 
        2  7064 2 2 104 VAL HG22 H   8.531 38.852 -19.208 1.00 . B B . 103 VAL HG22 1 1 
        2  7065 2 2 104 VAL HG23 H   9.798 39.306 -20.332 1.00 . B B . 103 VAL HG23 1 1 
        2  7066 2 2 104 VAL N    N   9.470 42.257 -20.529 1.00 . B B . 103 VAL N    1 1 
        2  7067 2 2 104 VAL O    O  12.610 41.873 -18.923 1.00 . B B . 103 VAL O    1 1 
        2  7068 2 2 105 LYS C    C  14.006 41.901 -21.737 1.00 . B B . 104 LYS C    1 1 
        2  7069 2 2 105 LYS CA   C  13.354 40.646 -21.197 1.00 . B B . 104 LYS CA   1 1 
        2  7070 2 2 105 LYS CB   C  13.327 39.580 -22.288 1.00 . B B . 104 LYS CB   1 1 
        2  7071 2 2 105 LYS CD   C  12.537 38.013 -20.500 1.00 . B B . 104 LYS CD   1 1 
        2  7072 2 2 105 LYS CE   C  12.242 36.520 -20.406 1.00 . B B . 104 LYS CE   1 1 
        2  7073 2 2 105 LYS CG   C  12.278 38.554 -21.937 1.00 . B B . 104 LYS CG   1 1 
        2  7074 2 2 105 LYS H    H  11.223 40.713 -21.400 1.00 . B B . 104 LYS H    1 1 
        2  7075 2 2 105 LYS HA   H  13.894 40.278 -20.341 1.00 . B B . 104 LYS HA   1 1 
        2  7076 2 2 105 LYS HB2  H  13.091 40.027 -23.243 1.00 . B B . 104 LYS HB2  1 1 
        2  7077 2 2 105 LYS HB3  H  14.275 39.086 -22.341 1.00 . B B . 104 LYS HB3  1 1 
        2  7078 2 2 105 LYS HD2  H  13.573 38.166 -20.228 1.00 . B B . 104 LYS HD2  1 1 
        2  7079 2 2 105 LYS HD3  H  11.910 38.541 -19.798 1.00 . B B . 104 LYS HD3  1 1 
        2  7080 2 2 105 LYS HE2  H  11.742 36.184 -21.290 1.00 . B B . 104 LYS HE2  1 1 
        2  7081 2 2 105 LYS HE3  H  13.164 35.994 -20.297 1.00 . B B . 104 LYS HE3  1 1 
        2  7082 2 2 105 LYS HG2  H  11.304 39.007 -21.995 1.00 . B B . 104 LYS HG2  1 1 
        2  7083 2 2 105 LYS HG3  H  12.339 37.760 -22.651 1.00 . B B . 104 LYS HG3  1 1 
        2  7084 2 2 105 LYS HZ1  H  10.497 35.826 -19.526 1.00 . B B . 104 LYS HZ1  1 1 
        2  7085 2 2 105 LYS HZ2  H  11.202 37.150 -18.727 1.00 . B B . 104 LYS HZ2  1 1 
        2  7086 2 2 105 LYS HZ3  H  11.887 35.602 -18.581 1.00 . B B . 104 LYS HZ3  1 1 
        2  7087 2 2 105 LYS N    N  11.954 40.962 -20.807 1.00 . B B . 104 LYS N    1 1 
        2  7088 2 2 105 LYS NZ   N  11.394 36.255 -19.222 1.00 . B B . 104 LYS NZ   1 1 
        2  7089 2 2 105 LYS O    O  15.095 42.260 -21.345 1.00 . B B . 104 LYS O    1 1 
        2  7090 2 2 106 ASP C    C  14.213 43.534 -24.716 1.00 . B B . 105 ASP C    1 1 
        2  7091 2 2 106 ASP CA   C  13.743 43.816 -23.293 1.00 . B B . 105 ASP CA   1 1 
        2  7092 2 2 106 ASP CB   C  14.866 44.496 -22.518 1.00 . B B . 105 ASP CB   1 1 
        2  7093 2 2 106 ASP CG   C  15.032 45.936 -23.008 1.00 . B B . 105 ASP CG   1 1 
        2  7094 2 2 106 ASP H    H  12.439 42.164 -22.885 1.00 . B B . 105 ASP H    1 1 
        2  7095 2 2 106 ASP HA   H  12.899 44.477 -23.336 1.00 . B B . 105 ASP HA   1 1 
        2  7096 2 2 106 ASP HB2  H  14.623 44.499 -21.467 1.00 . B B . 105 ASP HB2  1 1 
        2  7097 2 2 106 ASP HB3  H  15.780 43.955 -22.682 1.00 . B B . 105 ASP HB3  1 1 
        2  7098 2 2 106 ASP N    N  13.300 42.543 -22.635 1.00 . B B . 105 ASP N    1 1 
        2  7099 2 2 106 ASP O    O  14.624 44.425 -25.433 1.00 . B B . 105 ASP O    1 1 
        2  7100 2 2 106 ASP OD1  O  14.338 46.306 -23.941 1.00 . B B . 105 ASP OD1  1 1 
        2  7101 2 2 106 ASP OD2  O  15.849 46.642 -22.442 1.00 . B B . 105 ASP OD2  1 1 
        2  7102 2 2 107 THR C    C  13.749 40.835 -27.075 1.00 . B B . 106 THR C    1 1 
        2  7103 2 2 107 THR CA   C  14.597 41.962 -26.518 1.00 . B B . 106 THR CA   1 1 
        2  7104 2 2 107 THR CB   C  16.049 41.498 -26.498 1.00 . B B . 106 THR CB   1 1 
        2  7105 2 2 107 THR CG2  C  16.253 40.527 -25.343 1.00 . B B . 106 THR CG2  1 1 
        2  7106 2 2 107 THR H    H  13.821 41.605 -24.536 1.00 . B B . 106 THR H    1 1 
        2  7107 2 2 107 THR HA   H  14.509 42.821 -27.162 1.00 . B B . 106 THR HA   1 1 
        2  7108 2 2 107 THR HB   H  16.693 42.343 -26.371 1.00 . B B . 106 THR HB   1 1 
        2  7109 2 2 107 THR HG1  H  17.147 41.251 -28.084 1.00 . B B . 106 THR HG1  1 1 
        2  7110 2 2 107 THR HG21 H  17.271 40.168 -25.351 1.00 . B B . 106 THR HG21 1 1 
        2  7111 2 2 107 THR HG22 H  15.576 39.694 -25.457 1.00 . B B . 106 THR HG22 1 1 
        2  7112 2 2 107 THR HG23 H  16.052 41.032 -24.408 1.00 . B B . 106 THR HG23 1 1 
        2  7113 2 2 107 THR N    N  14.154 42.304 -25.133 1.00 . B B . 106 THR N    1 1 
        2  7114 2 2 107 THR O    O  13.030 40.161 -26.368 1.00 . B B . 106 THR O    1 1 
        2  7115 2 2 107 THR OG1  O  16.352 40.850 -27.725 1.00 . B B . 106 THR OG1  1 1 
        2  7116 2 2 108 ASP C    C  14.088 38.343 -29.085 1.00 . B B . 107 ASP C    1 1 
        2  7117 2 2 108 ASP CA   C  13.132 39.518 -29.012 1.00 . B B . 107 ASP CA   1 1 
        2  7118 2 2 108 ASP CB   C  12.740 39.949 -30.426 1.00 . B B . 107 ASP CB   1 1 
        2  7119 2 2 108 ASP CG   C  13.920 40.662 -31.087 1.00 . B B . 107 ASP CG   1 1 
        2  7120 2 2 108 ASP H    H  14.491 41.162 -28.866 1.00 . B B . 107 ASP H    1 1 
        2  7121 2 2 108 ASP HA   H  12.252 39.250 -28.442 1.00 . B B . 107 ASP HA   1 1 
        2  7122 2 2 108 ASP HB2  H  12.476 39.078 -31.004 1.00 . B B . 107 ASP HB2  1 1 
        2  7123 2 2 108 ASP HB3  H  11.897 40.620 -30.379 1.00 . B B . 107 ASP HB3  1 1 
        2  7124 2 2 108 ASP N    N  13.873 40.615 -28.347 1.00 . B B . 107 ASP N    1 1 
        2  7125 2 2 108 ASP O    O  13.750 37.258 -29.515 1.00 . B B . 107 ASP O    1 1 
        2  7126 2 2 108 ASP OD1  O  14.390 40.171 -32.100 1.00 . B B . 107 ASP OD1  1 1 
        2  7127 2 2 108 ASP OD2  O  14.335 41.685 -30.569 1.00 . B B . 107 ASP OD2  1 1 
        2  7128 2 2 109 ASP C    C  16.074 36.565 -27.501 1.00 . B B . 108 ASP C    1 1 
        2  7129 2 2 109 ASP CA   C  16.321 37.499 -28.680 1.00 . B B . 108 ASP CA   1 1 
        2  7130 2 2 109 ASP CB   C  17.689 38.151 -28.546 1.00 . B B . 108 ASP CB   1 1 
        2  7131 2 2 109 ASP CG   C  18.777 37.079 -28.468 1.00 . B B . 108 ASP CG   1 1 
        2  7132 2 2 109 ASP H    H  15.533 39.472 -28.313 1.00 . B B . 108 ASP H    1 1 
        2  7133 2 2 109 ASP HA   H  16.262 36.950 -29.608 1.00 . B B . 108 ASP HA   1 1 
        2  7134 2 2 109 ASP HB2  H  17.862 38.782 -29.400 1.00 . B B . 108 ASP HB2  1 1 
        2  7135 2 2 109 ASP HB3  H  17.706 38.753 -27.650 1.00 . B B . 108 ASP HB3  1 1 
        2  7136 2 2 109 ASP N    N  15.298 38.574 -28.657 1.00 . B B . 108 ASP N    1 1 
        2  7137 2 2 109 ASP O    O  16.985 36.029 -26.901 1.00 . B B . 108 ASP O    1 1 
        2  7138 2 2 109 ASP OD1  O  19.572 37.135 -27.544 1.00 . B B . 108 ASP OD1  1 1 
        2  7139 2 2 109 ASP OD2  O  18.796 36.219 -29.333 1.00 . B B . 108 ASP OD2  1 1 
        2  7140 2 2 110 VAL C    C  14.175 34.107 -26.505 1.00 . B B . 109 VAL C    1 1 
        2  7141 2 2 110 VAL CA   C  14.468 35.531 -26.023 1.00 . B B . 109 VAL CA   1 1 
        2  7142 2 2 110 VAL CB   C  13.183 36.098 -25.444 1.00 . B B . 109 VAL CB   1 1 
        2  7143 2 2 110 VAL CG1  C  12.762 35.269 -24.238 1.00 . B B . 109 VAL CG1  1 1 
        2  7144 2 2 110 VAL CG2  C  13.413 37.560 -25.046 1.00 . B B . 109 VAL CG2  1 1 
        2  7145 2 2 110 VAL H    H  14.130 36.854 -27.635 1.00 . B B . 109 VAL H    1 1 
        2  7146 2 2 110 VAL HA   H  15.238 35.552 -25.275 1.00 . B B . 109 VAL HA   1 1 
        2  7147 2 2 110 VAL HB   H  12.404 36.047 -26.190 1.00 . B B . 109 VAL HB   1 1 
        2  7148 2 2 110 VAL HG11 H  12.475 34.275 -24.566 1.00 . B B . 109 VAL HG11 1 1 
        2  7149 2 2 110 VAL HG12 H  11.924 35.745 -23.757 1.00 . B B . 109 VAL HG12 1 1 
        2  7150 2 2 110 VAL HG13 H  13.585 35.198 -23.547 1.00 . B B . 109 VAL HG13 1 1 
        2  7151 2 2 110 VAL HG21 H  12.463 38.039 -24.870 1.00 . B B . 109 VAL HG21 1 1 
        2  7152 2 2 110 VAL HG22 H  13.924 38.076 -25.843 1.00 . B B . 109 VAL HG22 1 1 
        2  7153 2 2 110 VAL HG23 H  14.017 37.601 -24.154 1.00 . B B . 109 VAL HG23 1 1 
        2  7154 2 2 110 VAL N    N  14.836 36.389 -27.158 1.00 . B B . 109 VAL N    1 1 
        2  7155 2 2 110 VAL O    O  13.394 33.927 -27.418 1.00 . B B . 109 VAL O    1 1 
        2  7156 2 2 111 PRO C    C  12.921 31.556 -26.493 1.00 . B B . 110 PRO C    1 1 
        2  7157 2 2 111 PRO CA   C  14.420 31.687 -26.242 1.00 . B B . 110 PRO CA   1 1 
        2  7158 2 2 111 PRO CB   C  14.871 30.906 -25.016 1.00 . B B . 110 PRO CB   1 1 
        2  7159 2 2 111 PRO CD   C  15.704 33.158 -24.781 1.00 . B B . 110 PRO CD   1 1 
        2  7160 2 2 111 PRO CG   C  16.037 31.688 -24.506 1.00 . B B . 110 PRO CG   1 1 
        2  7161 2 2 111 PRO HA   H  14.986 31.385 -27.102 1.00 . B B . 110 PRO HA   1 1 
        2  7162 2 2 111 PRO HB2  H  14.082 30.871 -24.278 1.00 . B B . 110 PRO HB2  1 1 
        2  7163 2 2 111 PRO HB3  H  15.178 29.914 -25.296 1.00 . B B . 110 PRO HB3  1 1 
        2  7164 2 2 111 PRO HD2  H  15.269 33.621 -23.909 1.00 . B B . 110 PRO HD2  1 1 
        2  7165 2 2 111 PRO HD3  H  16.579 33.697 -25.109 1.00 . B B . 110 PRO HD3  1 1 
        2  7166 2 2 111 PRO HG2  H  16.165 31.524 -23.448 1.00 . B B . 110 PRO HG2  1 1 
        2  7167 2 2 111 PRO HG3  H  16.936 31.413 -25.038 1.00 . B B . 110 PRO HG3  1 1 
        2  7168 2 2 111 PRO N    N  14.727 33.092 -25.874 1.00 . B B . 110 PRO N    1 1 
        2  7169 2 2 111 PRO O    O  12.106 31.938 -25.677 1.00 . B B . 110 PRO O    1 1 
        2  7170 2 2 112 MET C    C  10.938 30.159 -29.216 1.00 . B B . 111 MET C    1 1 
        2  7171 2 2 112 MET CA   C  11.121 31.063 -28.000 1.00 . B B . 111 MET CA   1 1 
        2  7172 2 2 112 MET CB   C  10.724 32.516 -28.336 1.00 . B B . 111 MET CB   1 1 
        2  7173 2 2 112 MET CE   C  10.599 34.997 -30.123 1.00 . B B . 111 MET CE   1 1 
        2  7174 2 2 112 MET CG   C   9.585 32.599 -29.344 1.00 . B B . 111 MET CG   1 1 
        2  7175 2 2 112 MET H    H  13.226 30.874 -28.311 1.00 . B B . 111 MET H    1 1 
        2  7176 2 2 112 MET HA   H  10.533 30.700 -27.165 1.00 . B B . 111 MET HA   1 1 
        2  7177 2 2 112 MET HB2  H  10.439 33.032 -27.434 1.00 . B B . 111 MET HB2  1 1 
        2  7178 2 2 112 MET HB3  H  11.582 33.005 -28.771 1.00 . B B . 111 MET HB3  1 1 
        2  7179 2 2 112 MET HE1  H  10.393 35.871 -30.723 1.00 . B B . 111 MET HE1  1 1 
        2  7180 2 2 112 MET HE2  H  11.090 34.256 -30.732 1.00 . B B . 111 MET HE2  1 1 
        2  7181 2 2 112 MET HE3  H  11.241 35.265 -29.296 1.00 . B B . 111 MET HE3  1 1 
        2  7182 2 2 112 MET HG2  H   9.947 32.251 -30.290 1.00 . B B . 111 MET HG2  1 1 
        2  7183 2 2 112 MET HG3  H   8.765 31.994 -29.032 1.00 . B B . 111 MET HG3  1 1 
        2  7184 2 2 112 MET N    N  12.556 31.113 -27.650 1.00 . B B . 111 MET N    1 1 
        2  7185 2 2 112 MET O    O  11.886 29.758 -29.863 1.00 . B B . 111 MET O    1 1 
        2  7186 2 2 112 MET SD   S   9.046 34.324 -29.483 1.00 . B B . 111 MET SD   1 1 
        2  7187 2 2 113 ILE C    C   8.003 29.218 -31.187 1.00 . B B . 112 ILE C    1 1 
        2  7188 2 2 113 ILE CA   C   9.448 28.998 -30.717 1.00 . B B . 112 ILE CA   1 1 
        2  7189 2 2 113 ILE CB   C   9.708 27.530 -30.328 1.00 . B B . 112 ILE CB   1 1 
        2  7190 2 2 113 ILE CD1  C  10.588 26.719 -32.547 1.00 . B B . 112 ILE CD1  1 1 
        2  7191 2 2 113 ILE CG1  C   9.465 26.585 -31.516 1.00 . B B . 112 ILE CG1  1 1 
        2  7192 2 2 113 ILE CG2  C   8.790 27.126 -29.184 1.00 . B B . 112 ILE CG2  1 1 
        2  7193 2 2 113 ILE H    H   8.983 30.211 -28.993 1.00 . B B . 112 ILE H    1 1 
        2  7194 2 2 113 ILE HA   H  10.115 29.275 -31.515 1.00 . B B . 112 ILE HA   1 1 
        2  7195 2 2 113 ILE HB   H  10.733 27.441 -29.997 1.00 . B B . 112 ILE HB   1 1 
        2  7196 2 2 113 ILE HD11 H  11.533 26.882 -32.052 1.00 . B B . 112 ILE HD11 1 1 
        2  7197 2 2 113 ILE HD12 H  10.374 27.549 -33.186 1.00 . B B . 112 ILE HD12 1 1 
        2  7198 2 2 113 ILE HD13 H  10.643 25.817 -33.137 1.00 . B B . 112 ILE HD13 1 1 
        2  7199 2 2 113 ILE HG12 H   9.434 25.565 -31.159 1.00 . B B . 112 ILE HG12 1 1 
        2  7200 2 2 113 ILE HG13 H   8.523 26.826 -31.982 1.00 . B B . 112 ILE HG13 1 1 
        2  7201 2 2 113 ILE HG21 H   9.004 26.108 -28.895 1.00 . B B . 112 ILE HG21 1 1 
        2  7202 2 2 113 ILE HG22 H   7.764 27.199 -29.505 1.00 . B B . 112 ILE HG22 1 1 
        2  7203 2 2 113 ILE HG23 H   8.962 27.779 -28.348 1.00 . B B . 112 ILE HG23 1 1 
        2  7204 2 2 113 ILE N    N   9.721 29.858 -29.534 1.00 . B B . 112 ILE N    1 1 
        2  7205 2 2 113 ILE O    O   7.078 29.230 -30.400 1.00 . B B . 112 ILE O    1 1 
        2  7206 2 2 114 LEU C    C   5.909 28.226 -33.414 1.00 . B B . 113 LEU C    1 1 
        2  7207 2 2 114 LEU CA   C   6.428 29.607 -33.000 1.00 . B B . 113 LEU CA   1 1 
        2  7208 2 2 114 LEU CB   C   6.532 30.556 -34.211 1.00 . B B . 113 LEU CB   1 1 
        2  7209 2 2 114 LEU CD1  C   5.149 32.397 -33.143 1.00 . B B . 113 LEU CD1  1 1 
        2  7210 2 2 114 LEU CD2  C   5.397 32.227 -35.650 1.00 . B B . 113 LEU CD2  1 1 
        2  7211 2 2 114 LEU CG   C   5.285 31.435 -34.344 1.00 . B B . 113 LEU CG   1 1 
        2  7212 2 2 114 LEU H    H   8.559 29.389 -33.099 1.00 . B B . 113 LEU H    1 1 
        2  7213 2 2 114 LEU HA   H   5.793 30.030 -32.235 1.00 . B B . 113 LEU HA   1 1 
        2  7214 2 2 114 LEU HB2  H   7.396 31.190 -34.088 1.00 . B B . 113 LEU HB2  1 1 
        2  7215 2 2 114 LEU HB3  H   6.650 29.978 -35.114 1.00 . B B . 113 LEU HB3  1 1 
        2  7216 2 2 114 LEU HD11 H   4.517 31.946 -32.393 1.00 . B B . 113 LEU HD11 1 1 
        2  7217 2 2 114 LEU HD12 H   4.703 33.328 -33.465 1.00 . B B . 113 LEU HD12 1 1 
        2  7218 2 2 114 LEU HD13 H   6.121 32.597 -32.718 1.00 . B B . 113 LEU HD13 1 1 
        2  7219 2 2 114 LEU HD21 H   6.203 32.943 -35.572 1.00 . B B . 113 LEU HD21 1 1 
        2  7220 2 2 114 LEU HD22 H   4.471 32.746 -35.841 1.00 . B B . 113 LEU HD22 1 1 
        2  7221 2 2 114 LEU HD23 H   5.598 31.541 -36.458 1.00 . B B . 113 LEU HD23 1 1 
        2  7222 2 2 114 LEU HG   H   4.423 30.806 -34.391 1.00 . B B . 113 LEU HG   1 1 
        2  7223 2 2 114 LEU N    N   7.802 29.394 -32.472 1.00 . B B . 113 LEU N    1 1 
        2  7224 2 2 114 LEU O    O   6.664 27.409 -33.901 1.00 . B B . 113 LEU O    1 1 
        2  7225 2 2 115 VAL C    C   2.770 26.550 -34.147 1.00 . B B . 114 VAL C    1 1 
        2  7226 2 2 115 VAL CA   C   4.154 26.542 -33.511 1.00 . B B . 114 VAL CA   1 1 
        2  7227 2 2 115 VAL CB   C   4.082 25.720 -32.231 1.00 . B B . 114 VAL CB   1 1 
        2  7228 2 2 115 VAL CG1  C   3.768 24.267 -32.578 1.00 . B B . 114 VAL CG1  1 1 
        2  7229 2 2 115 VAL CG2  C   5.414 25.797 -31.485 1.00 . B B . 114 VAL CG2  1 1 
        2  7230 2 2 115 VAL H    H   4.062 28.566 -32.735 1.00 . B B . 114 VAL H    1 1 
        2  7231 2 2 115 VAL HA   H   4.829 26.060 -34.189 1.00 . B B . 114 VAL HA   1 1 
        2  7232 2 2 115 VAL HB   H   3.300 26.109 -31.609 1.00 . B B . 114 VAL HB   1 1 
        2  7233 2 2 115 VAL HG11 H   3.842 23.660 -31.689 1.00 . B B . 114 VAL HG11 1 1 
        2  7234 2 2 115 VAL HG12 H   4.471 23.913 -33.318 1.00 . B B . 114 VAL HG12 1 1 
        2  7235 2 2 115 VAL HG13 H   2.765 24.205 -32.974 1.00 . B B . 114 VAL HG13 1 1 
        2  7236 2 2 115 VAL HG21 H   5.343 25.233 -30.569 1.00 . B B . 114 VAL HG21 1 1 
        2  7237 2 2 115 VAL HG22 H   5.638 26.827 -31.253 1.00 . B B . 114 VAL HG22 1 1 
        2  7238 2 2 115 VAL HG23 H   6.198 25.387 -32.104 1.00 . B B . 114 VAL HG23 1 1 
        2  7239 2 2 115 VAL N    N   4.653 27.919 -33.173 1.00 . B B . 114 VAL N    1 1 
        2  7240 2 2 115 VAL O    O   1.785 26.915 -33.536 1.00 . B B . 114 VAL O    1 1 
        2  7241 2 2 116 GLY C    C   0.954 24.490 -35.839 1.00 . B B . 115 GLY C    1 1 
        2  7242 2 2 116 GLY CA   C   1.382 25.929 -36.046 1.00 . B B . 115 GLY CA   1 1 
        2  7243 2 2 116 GLY H    H   3.493 25.704 -35.780 1.00 . B B . 115 GLY H    1 1 
        2  7244 2 2 116 GLY HA2  H   0.655 26.601 -35.608 1.00 . B B . 115 GLY HA2  1 1 
        2  7245 2 2 116 GLY HA3  H   1.492 26.128 -37.099 1.00 . B B . 115 GLY HA3  1 1 
        2  7246 2 2 116 GLY N    N   2.690 26.055 -35.353 1.00 . B B . 115 GLY N    1 1 
        2  7247 2 2 116 GLY O    O   1.154 23.631 -36.674 1.00 . B B . 115 GLY O    1 1 
        2  7248 2 2 117 ASN C    C  -1.328 22.505 -35.023 1.00 . B B . 116 ASN C    1 1 
        2  7249 2 2 117 ASN CA   C   0.001 22.842 -34.359 1.00 . B B . 116 ASN CA   1 1 
        2  7250 2 2 117 ASN CB   C  -0.122 22.730 -32.844 1.00 . B B . 116 ASN CB   1 1 
        2  7251 2 2 117 ASN CG   C  -0.359 21.272 -32.446 1.00 . B B . 116 ASN CG   1 1 
        2  7252 2 2 117 ASN H    H   0.296 24.939 -34.044 1.00 . B B . 116 ASN H    1 1 
        2  7253 2 2 117 ASN HA   H   0.759 22.162 -34.699 1.00 . B B . 116 ASN HA   1 1 
        2  7254 2 2 117 ASN HB2  H   0.797 23.081 -32.398 1.00 . B B . 116 ASN HB2  1 1 
        2  7255 2 2 117 ASN HB3  H  -0.946 23.338 -32.502 1.00 . B B . 116 ASN HB3  1 1 
        2  7256 2 2 117 ASN HD21 H  -2.050 21.662 -31.479 1.00 . B B . 116 ASN HD21 1 1 
        2  7257 2 2 117 ASN HD22 H  -1.577 20.032 -31.486 1.00 . B B . 116 ASN HD22 1 1 
        2  7258 2 2 117 ASN N    N   0.409 24.224 -34.697 1.00 . B B . 116 ASN N    1 1 
        2  7259 2 2 117 ASN ND2  N  -1.417 20.963 -31.745 1.00 . B B . 116 ASN ND2  1 1 
        2  7260 2 2 117 ASN O    O  -1.825 23.251 -35.842 1.00 . B B . 116 ASN O    1 1 
        2  7261 2 2 117 ASN OD1  O   0.424 20.405 -32.777 1.00 . B B . 116 ASN OD1  1 1 
        2  7262 2 2 118 LYS C    C  -2.966 20.884 -36.812 1.00 . B B . 117 LYS C    1 1 
        2  7263 2 2 118 LYS CA   C  -3.171 20.957 -35.308 1.00 . B B . 117 LYS CA   1 1 
        2  7264 2 2 118 LYS CB   C  -4.286 21.960 -34.952 1.00 . B B . 117 LYS CB   1 1 
        2  7265 2 2 118 LYS CD   C  -5.811 22.743 -33.133 1.00 . B B . 117 LYS CD   1 1 
        2  7266 2 2 118 LYS CE   C  -6.581 22.298 -31.890 1.00 . B B . 117 LYS CE   1 1 
        2  7267 2 2 118 LYS CG   C  -4.840 21.641 -33.559 1.00 . B B . 117 LYS CG   1 1 
        2  7268 2 2 118 LYS H    H  -1.449 20.777 -34.059 1.00 . B B . 117 LYS H    1 1 
        2  7269 2 2 118 LYS HA   H  -3.438 19.975 -34.942 1.00 . B B . 117 LYS HA   1 1 
        2  7270 2 2 118 LYS HB2  H  -3.895 22.963 -34.956 1.00 . B B . 117 LYS HB2  1 1 
        2  7271 2 2 118 LYS HB3  H  -5.083 21.885 -35.674 1.00 . B B . 117 LYS HB3  1 1 
        2  7272 2 2 118 LYS HD2  H  -5.256 23.643 -32.911 1.00 . B B . 117 LYS HD2  1 1 
        2  7273 2 2 118 LYS HD3  H  -6.508 22.935 -33.935 1.00 . B B . 117 LYS HD3  1 1 
        2  7274 2 2 118 LYS HE2  H  -7.101 23.145 -31.467 1.00 . B B . 117 LYS HE2  1 1 
        2  7275 2 2 118 LYS HE3  H  -7.295 21.536 -32.162 1.00 . B B . 117 LYS HE3  1 1 
        2  7276 2 2 118 LYS HG2  H  -5.357 20.693 -33.585 1.00 . B B . 117 LYS HG2  1 1 
        2  7277 2 2 118 LYS HG3  H  -4.026 21.589 -32.851 1.00 . B B . 117 LYS HG3  1 1 
        2  7278 2 2 118 LYS HZ1  H  -4.975 21.088 -31.353 1.00 . B B . 117 LYS HZ1  1 1 
        2  7279 2 2 118 LYS HZ2  H  -6.156 21.252 -30.142 1.00 . B B . 117 LYS HZ2  1 1 
        2  7280 2 2 118 LYS HZ3  H  -5.082 22.529 -30.464 1.00 . B B . 117 LYS HZ3  1 1 
        2  7281 2 2 118 LYS N    N  -1.889 21.370 -34.694 1.00 . B B . 117 LYS N    1 1 
        2  7282 2 2 118 LYS NZ   N  -5.626 21.751 -30.886 1.00 . B B . 117 LYS NZ   1 1 
        2  7283 2 2 118 LYS O    O  -3.850 21.158 -37.588 1.00 . B B . 117 LYS O    1 1 
        2  7284 2 2 119 CYS C    C  -2.508 19.406 -39.271 1.00 . B B . 118 CYS C    1 1 
        2  7285 2 2 119 CYS CA   C  -1.505 20.382 -38.669 1.00 . B B . 118 CYS CA   1 1 
        2  7286 2 2 119 CYS CB   C  -0.086 19.848 -38.872 1.00 . B B . 118 CYS CB   1 1 
        2  7287 2 2 119 CYS H    H  -1.097 20.276 -36.571 1.00 . B B . 118 CYS H    1 1 
        2  7288 2 2 119 CYS HA   H  -1.601 21.347 -39.136 1.00 . B B . 118 CYS HA   1 1 
        2  7289 2 2 119 CYS HB2  H   0.606 20.440 -38.294 1.00 . B B . 118 CYS HB2  1 1 
        2  7290 2 2 119 CYS HB3  H  -0.039 18.819 -38.546 1.00 . B B . 118 CYS HB3  1 1 
        2  7291 2 2 119 CYS HG   H   1.252 20.267 -40.690 1.00 . B B . 118 CYS HG   1 1 
        2  7292 2 2 119 CYS N    N  -1.789 20.498 -37.221 1.00 . B B . 118 CYS N    1 1 
        2  7293 2 2 119 CYS O    O  -2.691 19.338 -40.470 1.00 . B B . 118 CYS O    1 1 
        2  7294 2 2 119 CYS SG   S   0.350 19.944 -40.626 1.00 . B B . 118 CYS SG   1 1 
        2  7295 2 2 120 ASP C    C  -5.371 18.422 -39.488 1.00 . B B . 119 ASP C    1 1 
        2  7296 2 2 120 ASP CA   C  -4.164 17.670 -38.943 1.00 . B B . 119 ASP CA   1 1 
        2  7297 2 2 120 ASP CB   C  -4.587 16.744 -37.804 1.00 . B B . 119 ASP CB   1 1 
        2  7298 2 2 120 ASP CG   C  -5.598 15.719 -38.321 1.00 . B B . 119 ASP CG   1 1 
        2  7299 2 2 120 ASP H    H  -2.998 18.724 -37.465 1.00 . B B . 119 ASP H    1 1 
        2  7300 2 2 120 ASP HA   H  -3.731 17.087 -39.734 1.00 . B B . 119 ASP HA   1 1 
        2  7301 2 2 120 ASP HB2  H  -3.715 16.234 -37.425 1.00 . B B . 119 ASP HB2  1 1 
        2  7302 2 2 120 ASP HB3  H  -5.035 17.325 -37.014 1.00 . B B . 119 ASP HB3  1 1 
        2  7303 2 2 120 ASP N    N  -3.164 18.647 -38.435 1.00 . B B . 119 ASP N    1 1 
        2  7304 2 2 120 ASP O    O  -6.331 17.831 -39.944 1.00 . B B . 119 ASP O    1 1 
        2  7305 2 2 120 ASP OD1  O  -5.401 15.225 -39.419 1.00 . B B . 119 ASP OD1  1 1 
        2  7306 2 2 120 ASP OD2  O  -6.551 15.447 -37.611 1.00 . B B . 119 ASP OD2  1 1 
        2  7307 2 2 121 LEU C    C  -5.858 21.316 -41.163 1.00 . B B . 120 LEU C    1 1 
        2  7308 2 2 121 LEU CA   C  -6.427 20.563 -39.987 1.00 . B B . 120 LEU CA   1 1 
        2  7309 2 2 121 LEU CB   C  -6.900 21.529 -38.922 1.00 . B B . 120 LEU CB   1 1 
        2  7310 2 2 121 LEU CD1  C  -7.565 21.765 -36.533 1.00 . B B . 120 LEU CD1  1 1 
        2  7311 2 2 121 LEU CD2  C  -7.916 19.566 -37.707 1.00 . B B . 120 LEU CD2  1 1 
        2  7312 2 2 121 LEU CG   C  -7.001 20.802 -37.578 1.00 . B B . 120 LEU CG   1 1 
        2  7313 2 2 121 LEU H    H  -4.528 20.172 -39.118 1.00 . B B . 120 LEU H    1 1 
        2  7314 2 2 121 LEU HA   H  -7.246 19.942 -40.318 1.00 . B B . 120 LEU HA   1 1 
        2  7315 2 2 121 LEU HB2  H  -6.203 22.343 -38.849 1.00 . B B . 120 LEU HB2  1 1 
        2  7316 2 2 121 LEU HB3  H  -7.864 21.909 -39.194 1.00 . B B . 120 LEU HB3  1 1 
        2  7317 2 2 121 LEU HD11 H  -7.402 21.359 -35.547 1.00 . B B . 120 LEU HD11 1 1 
        2  7318 2 2 121 LEU HD12 H  -8.623 21.895 -36.701 1.00 . B B . 120 LEU HD12 1 1 
        2  7319 2 2 121 LEU HD13 H  -7.066 22.719 -36.618 1.00 . B B . 120 LEU HD13 1 1 
        2  7320 2 2 121 LEU HD21 H  -8.407 19.372 -36.764 1.00 . B B . 120 LEU HD21 1 1 
        2  7321 2 2 121 LEU HD22 H  -7.319 18.708 -37.973 1.00 . B B . 120 LEU HD22 1 1 
        2  7322 2 2 121 LEU HD23 H  -8.661 19.735 -38.472 1.00 . B B . 120 LEU HD23 1 1 
        2  7323 2 2 121 LEU HG   H  -6.019 20.483 -37.273 1.00 . B B . 120 LEU HG   1 1 
        2  7324 2 2 121 LEU N    N  -5.319 19.729 -39.462 1.00 . B B . 120 LEU N    1 1 
        2  7325 2 2 121 LEU O    O  -6.427 22.248 -41.683 1.00 . B B . 120 LEU O    1 1 
        2  7326 2 2 122 GLU C    C  -5.085 21.300 -43.875 1.00 . B B . 121 GLU C    1 1 
        2  7327 2 2 122 GLU CA   C  -4.056 21.399 -42.786 1.00 . B B . 121 GLU CA   1 1 
        2  7328 2 2 122 GLU CB   C  -2.861 20.519 -43.142 1.00 . B B . 121 GLU CB   1 1 
        2  7329 2 2 122 GLU CD   C  -3.954 18.759 -44.569 1.00 . B B . 121 GLU CD   1 1 
        2  7330 2 2 122 GLU CG   C  -3.311 19.051 -43.210 1.00 . B B . 121 GLU CG   1 1 
        2  7331 2 2 122 GLU H    H  -4.371 20.082 -41.154 1.00 . B B . 121 GLU H    1 1 
        2  7332 2 2 122 GLU HA   H  -3.756 22.411 -42.618 1.00 . B B . 121 GLU HA   1 1 
        2  7333 2 2 122 GLU HB2  H  -2.470 20.823 -44.098 1.00 . B B . 121 GLU HB2  1 1 
        2  7334 2 2 122 GLU HB3  H  -2.096 20.626 -42.388 1.00 . B B . 121 GLU HB3  1 1 
        2  7335 2 2 122 GLU HG2  H  -2.460 18.412 -43.076 1.00 . B B . 121 GLU HG2  1 1 
        2  7336 2 2 122 GLU HG3  H  -4.025 18.852 -42.429 1.00 . B B . 121 GLU HG3  1 1 
        2  7337 2 2 122 GLU N    N  -4.737 20.845 -41.596 1.00 . B B . 121 GLU N    1 1 
        2  7338 2 2 122 GLU O    O  -5.102 22.004 -44.861 1.00 . B B . 121 GLU O    1 1 
        2  7339 2 2 122 GLU OE1  O  -3.425 19.224 -45.565 1.00 . B B . 121 GLU OE1  1 1 
        2  7340 2 2 122 GLU OE2  O  -4.965 18.075 -44.589 1.00 . B B . 121 GLU OE2  1 1 
        2  7341 2 2 123 ASP C    C  -7.805 21.570 -44.670 1.00 . B B . 122 ASP C    1 1 
        2  7342 2 2 123 ASP CA   C  -7.097 20.229 -44.583 1.00 . B B . 122 ASP CA   1 1 
        2  7343 2 2 123 ASP CB   C  -8.056 19.186 -44.028 1.00 . B B . 122 ASP CB   1 1 
        2  7344 2 2 123 ASP CG   C  -9.241 19.012 -44.979 1.00 . B B . 122 ASP CG   1 1 
        2  7345 2 2 123 ASP H    H  -5.936 19.886 -42.806 1.00 . B B . 122 ASP H    1 1 
        2  7346 2 2 123 ASP HA   H  -6.720 19.935 -45.540 1.00 . B B . 122 ASP HA   1 1 
        2  7347 2 2 123 ASP HB2  H  -7.539 18.244 -43.914 1.00 . B B . 122 ASP HB2  1 1 
        2  7348 2 2 123 ASP HB3  H  -8.412 19.524 -43.065 1.00 . B B . 122 ASP HB3  1 1 
        2  7349 2 2 123 ASP N    N  -5.986 20.413 -43.642 1.00 . B B . 122 ASP N    1 1 
        2  7350 2 2 123 ASP O    O  -8.438 21.908 -45.651 1.00 . B B . 122 ASP O    1 1 
        2  7351 2 2 123 ASP OD1  O  -9.093 18.294 -45.954 1.00 . B B . 122 ASP OD1  1 1 
        2  7352 2 2 123 ASP OD2  O -10.278 19.600 -44.716 1.00 . B B . 122 ASP OD2  1 1 
        2  7353 2 2 124 GLU C    C  -7.204 24.737 -43.670 1.00 . B B . 123 GLU C    1 1 
        2  7354 2 2 124 GLU CA   C  -8.307 23.678 -43.563 1.00 . B B . 123 GLU CA   1 1 
        2  7355 2 2 124 GLU CB   C  -8.997 23.816 -42.204 1.00 . B B . 123 GLU CB   1 1 
        2  7356 2 2 124 GLU CD   C -10.569 22.662 -40.637 1.00 . B B . 123 GLU CD   1 1 
        2  7357 2 2 124 GLU CG   C  -9.543 22.461 -41.755 1.00 . B B . 123 GLU CG   1 1 
        2  7358 2 2 124 GLU H    H  -7.154 22.028 -42.840 1.00 . B B . 123 GLU H    1 1 
        2  7359 2 2 124 GLU HA   H  -9.027 23.795 -44.354 1.00 . B B . 123 GLU HA   1 1 
        2  7360 2 2 124 GLU HB2  H  -8.278 24.153 -41.477 1.00 . B B . 123 GLU HB2  1 1 
        2  7361 2 2 124 GLU HB3  H  -9.801 24.524 -42.277 1.00 . B B . 123 GLU HB3  1 1 
        2  7362 2 2 124 GLU HG2  H -10.010 21.962 -42.592 1.00 . B B . 123 GLU HG2  1 1 
        2  7363 2 2 124 GLU HG3  H  -8.723 21.862 -41.385 1.00 . B B . 123 GLU HG3  1 1 
        2  7364 2 2 124 GLU N    N  -7.680 22.340 -43.618 1.00 . B B . 123 GLU N    1 1 
        2  7365 2 2 124 GLU O    O  -7.423 25.820 -44.167 1.00 . B B . 123 GLU O    1 1 
        2  7366 2 2 124 GLU OE1  O -10.429 22.021 -39.608 1.00 . B B . 123 GLU OE1  1 1 
        2  7367 2 2 124 GLU OE2  O -11.478 23.453 -40.828 1.00 . B B . 123 GLU OE2  1 1 
        2  7368 2 2 125 ARG C    C  -5.201 26.783 -43.456 1.00 . B B . 124 ARG C    1 1 
        2  7369 2 2 125 ARG CA   C  -4.828 25.314 -43.189 1.00 . B B . 124 ARG CA   1 1 
        2  7370 2 2 125 ARG CB   C  -3.821 24.857 -44.265 1.00 . B B . 124 ARG CB   1 1 
        2  7371 2 2 125 ARG CD   C  -2.238 26.630 -43.464 1.00 . B B . 124 ARG CD   1 1 
        2  7372 2 2 125 ARG CG   C  -2.387 25.149 -43.810 1.00 . B B . 124 ARG CG   1 1 
        2  7373 2 2 125 ARG CZ   C  -2.035 27.662 -45.647 1.00 . B B . 124 ARG CZ   1 1 
        2  7374 2 2 125 ARG H    H  -5.932 23.492 -42.781 1.00 . B B . 124 ARG H    1 1 
        2  7375 2 2 125 ARG HA   H  -4.351 25.252 -42.214 1.00 . B B . 124 ARG HA   1 1 
        2  7376 2 2 125 ARG HB2  H  -3.925 23.807 -44.425 1.00 . B B . 124 ARG HB2  1 1 
        2  7377 2 2 125 ARG HB3  H  -4.013 25.374 -45.192 1.00 . B B . 124 ARG HB3  1 1 
        2  7378 2 2 125 ARG HD2  H  -2.774 26.853 -42.559 1.00 . B B . 124 ARG HD2  1 1 
        2  7379 2 2 125 ARG HD3  H  -1.206 26.848 -43.313 1.00 . B B . 124 ARG HD3  1 1 
        2  7380 2 2 125 ARG HE   H  -3.658 27.863 -44.519 1.00 . B B . 124 ARG HE   1 1 
        2  7381 2 2 125 ARG HG2  H  -2.159 24.553 -42.939 1.00 . B B . 124 ARG HG2  1 1 
        2  7382 2 2 125 ARG HG3  H  -1.701 24.898 -44.606 1.00 . B B . 124 ARG HG3  1 1 
        2  7383 2 2 125 ARG HH11 H  -3.401 28.803 -46.565 1.00 . B B . 124 ARG HH11 1 1 
        2  7384 2 2 125 ARG HH12 H  -1.929 28.545 -47.441 1.00 . B B . 124 ARG HH12 1 1 
        2  7385 2 2 125 ARG HH21 H  -0.497 26.567 -44.979 1.00 . B B . 124 ARG HH21 1 1 
        2  7386 2 2 125 ARG HH22 H  -0.286 27.279 -46.544 1.00 . B B . 124 ARG HH22 1 1 
        2  7387 2 2 125 ARG N    N  -6.028 24.392 -43.182 1.00 . B B . 124 ARG N    1 1 
        2  7388 2 2 125 ARG NE   N  -2.765 27.463 -44.583 1.00 . B B . 124 ARG NE   1 1 
        2  7389 2 2 125 ARG NH1  N  -2.490 28.393 -46.627 1.00 . B B . 124 ARG NH1  1 1 
        2  7390 2 2 125 ARG NH2  N  -0.847 27.128 -45.730 1.00 . B B . 124 ARG NH2  1 1 
        2  7391 2 2 125 ARG O    O  -5.588 27.156 -44.546 1.00 . B B . 124 ARG O    1 1 
        2  7392 2 2 126 VAL C    C  -3.950 29.790 -42.451 1.00 . B B . 125 VAL C    1 1 
        2  7393 2 2 126 VAL CA   C  -5.284 29.080 -42.632 1.00 . B B . 125 VAL CA   1 1 
        2  7394 2 2 126 VAL CB   C  -6.250 29.546 -41.530 1.00 . B B . 125 VAL CB   1 1 
        2  7395 2 2 126 VAL CG1  C  -6.197 31.068 -41.385 1.00 . B B . 125 VAL CG1  1 1 
        2  7396 2 2 126 VAL CG2  C  -7.675 29.117 -41.879 1.00 . B B . 125 VAL CG2  1 1 
        2  7397 2 2 126 VAL H    H  -4.653 27.289 -41.628 1.00 . B B . 125 VAL H    1 1 
        2  7398 2 2 126 VAL HA   H  -5.692 29.294 -43.607 1.00 . B B . 125 VAL HA   1 1 
        2  7399 2 2 126 VAL HB   H  -5.958 29.102 -40.592 1.00 . B B . 125 VAL HB   1 1 
        2  7400 2 2 126 VAL HG11 H  -6.256 31.527 -42.361 1.00 . B B . 125 VAL HG11 1 1 
        2  7401 2 2 126 VAL HG12 H  -5.264 31.345 -40.913 1.00 . B B . 125 VAL HG12 1 1 
        2  7402 2 2 126 VAL HG13 H  -7.026 31.401 -40.774 1.00 . B B . 125 VAL HG13 1 1 
        2  7403 2 2 126 VAL HG21 H  -8.344 29.412 -41.083 1.00 . B B . 125 VAL HG21 1 1 
        2  7404 2 2 126 VAL HG22 H  -7.709 28.044 -42.000 1.00 . B B . 125 VAL HG22 1 1 
        2  7405 2 2 126 VAL HG23 H  -7.979 29.593 -42.799 1.00 . B B . 125 VAL HG23 1 1 
        2  7406 2 2 126 VAL N    N  -5.017 27.620 -42.475 1.00 . B B . 125 VAL N    1 1 
        2  7407 2 2 126 VAL O    O  -3.658 30.796 -43.067 1.00 . B B . 125 VAL O    1 1 
        2  7408 2 2 127 VAL C    C  -0.868 28.666 -41.118 1.00 . B B . 126 VAL C    1 1 
        2  7409 2 2 127 VAL CA   C  -1.828 29.826 -41.274 1.00 . B B . 126 VAL CA   1 1 
        2  7410 2 2 127 VAL CB   C  -1.913 30.652 -39.982 1.00 . B B . 126 VAL CB   1 1 
        2  7411 2 2 127 VAL CG1  C  -2.534 29.823 -38.855 1.00 . B B . 126 VAL CG1  1 1 
        2  7412 2 2 127 VAL CG2  C  -0.507 31.142 -39.550 1.00 . B B . 126 VAL CG2  1 1 
        2  7413 2 2 127 VAL H    H  -3.434 28.442 -41.113 1.00 . B B . 126 VAL H    1 1 
        2  7414 2 2 127 VAL HA   H  -1.491 30.456 -42.088 1.00 . B B . 126 VAL HA   1 1 
        2  7415 2 2 127 VAL HB   H  -2.548 31.500 -40.164 1.00 . B B . 126 VAL HB   1 1 
        2  7416 2 2 127 VAL HG11 H  -3.297 29.174 -39.248 1.00 . B B . 126 VAL HG11 1 1 
        2  7417 2 2 127 VAL HG12 H  -2.970 30.487 -38.119 1.00 . B B . 126 VAL HG12 1 1 
        2  7418 2 2 127 VAL HG13 H  -1.763 29.239 -38.394 1.00 . B B . 126 VAL HG13 1 1 
        2  7419 2 2 127 VAL HG21 H   0.266 30.602 -40.069 1.00 . B B . 126 VAL HG21 1 1 
        2  7420 2 2 127 VAL HG22 H  -0.382 30.978 -38.493 1.00 . B B . 126 VAL HG22 1 1 
        2  7421 2 2 127 VAL HG23 H  -0.414 32.196 -39.766 1.00 . B B . 126 VAL HG23 1 1 
        2  7422 2 2 127 VAL N    N  -3.153 29.252 -41.580 1.00 . B B . 126 VAL N    1 1 
        2  7423 2 2 127 VAL O    O  -0.914 27.909 -40.174 1.00 . B B . 126 VAL O    1 1 
        2  7424 2 2 128 GLY C    C   2.333 27.935 -41.575 1.00 . B B . 127 GLY C    1 1 
        2  7425 2 2 128 GLY CA   C   0.983 27.414 -42.037 1.00 . B B . 127 GLY CA   1 1 
        2  7426 2 2 128 GLY H    H  -0.025 29.169 -42.798 1.00 . B B . 127 GLY H    1 1 
        2  7427 2 2 128 GLY HA2  H   0.651 26.632 -41.367 1.00 . B B . 127 GLY HA2  1 1 
        2  7428 2 2 128 GLY HA3  H   1.088 27.009 -43.032 1.00 . B B . 127 GLY HA3  1 1 
        2  7429 2 2 128 GLY N    N  -0.010 28.529 -42.060 1.00 . B B . 127 GLY N    1 1 
        2  7430 2 2 128 GLY O    O   2.545 29.124 -41.438 1.00 . B B . 127 GLY O    1 1 
        2  7431 2 2 129 LYS C    C   5.111 28.531 -41.908 1.00 . B B . 128 LYS C    1 1 
        2  7432 2 2 129 LYS CA   C   4.613 27.474 -40.928 1.00 . B B . 128 LYS CA   1 1 
        2  7433 2 2 129 LYS CB   C   5.539 26.260 -40.952 1.00 . B B . 128 LYS CB   1 1 
        2  7434 2 2 129 LYS CD   C   5.882 24.179 -42.326 1.00 . B B . 128 LYS CD   1 1 
        2  7435 2 2 129 LYS CE   C   7.181 23.934 -41.561 1.00 . B B . 128 LYS CE   1 1 
        2  7436 2 2 129 LYS CG   C   5.597 25.683 -42.377 1.00 . B B . 128 LYS CG   1 1 
        2  7437 2 2 129 LYS H    H   3.066 26.101 -41.493 1.00 . B B . 128 LYS H    1 1 
        2  7438 2 2 129 LYS HA   H   4.572 27.881 -39.938 1.00 . B B . 128 LYS HA   1 1 
        2  7439 2 2 129 LYS HB2  H   6.527 26.558 -40.638 1.00 . B B . 128 LYS HB2  1 1 
        2  7440 2 2 129 LYS HB3  H   5.154 25.513 -40.272 1.00 . B B . 128 LYS HB3  1 1 
        2  7441 2 2 129 LYS HD2  H   5.067 23.675 -41.825 1.00 . B B . 128 LYS HD2  1 1 
        2  7442 2 2 129 LYS HD3  H   5.978 23.797 -43.330 1.00 . B B . 128 LYS HD3  1 1 
        2  7443 2 2 129 LYS HE2  H   7.036 24.179 -40.519 1.00 . B B . 128 LYS HE2  1 1 
        2  7444 2 2 129 LYS HE3  H   7.463 22.895 -41.651 1.00 . B B . 128 LYS HE3  1 1 
        2  7445 2 2 129 LYS HG2  H   4.652 25.849 -42.872 1.00 . B B . 128 LYS HG2  1 1 
        2  7446 2 2 129 LYS HG3  H   6.382 26.175 -42.933 1.00 . B B . 128 LYS HG3  1 1 
        2  7447 2 2 129 LYS HZ1  H   7.939 25.199 -43.031 1.00 . B B . 128 LYS HZ1  1 1 
        2  7448 2 2 129 LYS HZ2  H   9.111 24.219 -42.288 1.00 . B B . 128 LYS HZ2  1 1 
        2  7449 2 2 129 LYS HZ3  H   8.476 25.561 -41.464 1.00 . B B . 128 LYS HZ3  1 1 
        2  7450 2 2 129 LYS N    N   3.259 27.049 -41.356 1.00 . B B . 128 LYS N    1 1 
        2  7451 2 2 129 LYS NZ   N   8.258 24.793 -42.129 1.00 . B B . 128 LYS NZ   1 1 
        2  7452 2 2 129 LYS O    O   6.048 29.239 -41.659 1.00 . B B . 128 LYS O    1 1 
        2  7453 2 2 130 GLU C    C   4.398 31.018 -43.493 1.00 . B B . 129 GLU C    1 1 
        2  7454 2 2 130 GLU CA   C   4.821 29.661 -44.023 1.00 . B B . 129 GLU CA   1 1 
        2  7455 2 2 130 GLU CB   C   4.079 29.361 -45.324 1.00 . B B . 129 GLU CB   1 1 
        2  7456 2 2 130 GLU CD   C   3.591 30.231 -47.616 1.00 . B B . 129 GLU CD   1 1 
        2  7457 2 2 130 GLU CG   C   4.341 30.491 -46.308 1.00 . B B . 129 GLU CG   1 1 
        2  7458 2 2 130 GLU H    H   3.687 28.085 -43.166 1.00 . B B . 129 GLU H    1 1 
        2  7459 2 2 130 GLU HA   H   5.880 29.654 -44.200 1.00 . B B . 129 GLU HA   1 1 
        2  7460 2 2 130 GLU HB2  H   4.436 28.429 -45.738 1.00 . B B . 129 GLU HB2  1 1 
        2  7461 2 2 130 GLU HB3  H   3.020 29.291 -45.131 1.00 . B B . 129 GLU HB3  1 1 
        2  7462 2 2 130 GLU HG2  H   4.006 31.418 -45.875 1.00 . B B . 129 GLU HG2  1 1 
        2  7463 2 2 130 GLU HG3  H   5.396 30.550 -46.503 1.00 . B B . 129 GLU HG3  1 1 
        2  7464 2 2 130 GLU N    N   4.450 28.649 -43.013 1.00 . B B . 129 GLU N    1 1 
        2  7465 2 2 130 GLU O    O   5.177 31.924 -43.369 1.00 . B B . 129 GLU O    1 1 
        2  7466 2 2 130 GLU OE1  O   3.486 29.077 -47.997 1.00 . B B . 129 GLU OE1  1 1 
        2  7467 2 2 130 GLU OE2  O   3.138 31.191 -48.217 1.00 . B B . 129 GLU OE2  1 1 
        2  7468 2 2 131 GLN C    C   3.248 32.502 -41.216 1.00 . B B . 130 GLN C    1 1 
        2  7469 2 2 131 GLN CA   C   2.700 32.443 -42.617 1.00 . B B . 130 GLN CA   1 1 
        2  7470 2 2 131 GLN CB   C   1.172 32.465 -42.612 1.00 . B B . 130 GLN CB   1 1 
        2  7471 2 2 131 GLN CD   C  -0.830 32.056 -44.063 1.00 . B B . 130 GLN CD   1 1 
        2  7472 2 2 131 GLN CG   C   0.640 31.700 -43.825 1.00 . B B . 130 GLN CG   1 1 
        2  7473 2 2 131 GLN H    H   2.552 30.405 -43.242 1.00 . B B . 130 GLN H    1 1 
        2  7474 2 2 131 GLN HA   H   3.096 33.256 -43.198 1.00 . B B . 130 GLN HA   1 1 
        2  7475 2 2 131 GLN HB2  H   0.804 32.003 -41.719 1.00 . B B . 130 GLN HB2  1 1 
        2  7476 2 2 131 GLN HB3  H   0.835 33.471 -42.650 1.00 . B B . 130 GLN HB3  1 1 
        2  7477 2 2 131 GLN HE21 H  -0.576 33.985 -43.667 1.00 . B B . 130 GLN HE21 1 1 
        2  7478 2 2 131 GLN HE22 H  -2.160 33.530 -44.072 1.00 . B B . 130 GLN HE22 1 1 
        2  7479 2 2 131 GLN HG2  H   1.219 31.959 -44.695 1.00 . B B . 130 GLN HG2  1 1 
        2  7480 2 2 131 GLN HG3  H   0.725 30.640 -43.643 1.00 . B B . 130 GLN HG3  1 1 
        2  7481 2 2 131 GLN N    N   3.164 31.155 -43.161 1.00 . B B . 130 GLN N    1 1 
        2  7482 2 2 131 GLN NE2  N  -1.221 33.293 -43.922 1.00 . B B . 130 GLN NE2  1 1 
        2  7483 2 2 131 GLN O    O   3.706 33.516 -40.727 1.00 . B B . 130 GLN O    1 1 
        2  7484 2 2 131 GLN OE1  O  -1.630 31.199 -44.381 1.00 . B B . 130 GLN OE1  1 1 
        2  7485 2 2 132 GLY C    C   5.245 31.659 -39.296 1.00 . B B . 131 GLY C    1 1 
        2  7486 2 2 132 GLY CA   C   3.786 31.245 -39.246 1.00 . B B . 131 GLY CA   1 1 
        2  7487 2 2 132 GLY H    H   2.884 30.590 -41.066 1.00 . B B . 131 GLY H    1 1 
        2  7488 2 2 132 GLY HA2  H   3.248 31.878 -38.567 1.00 . B B . 131 GLY HA2  1 1 
        2  7489 2 2 132 GLY HA3  H   3.717 30.219 -38.928 1.00 . B B . 131 GLY HA3  1 1 
        2  7490 2 2 132 GLY N    N   3.235 31.373 -40.603 1.00 . B B . 131 GLY N    1 1 
        2  7491 2 2 132 GLY O    O   5.708 32.446 -38.499 1.00 . B B . 131 GLY O    1 1 
        2  7492 2 2 133 GLN C    C   7.528 32.910 -40.998 1.00 . B B . 132 GLN C    1 1 
        2  7493 2 2 133 GLN CA   C   7.418 31.561 -40.321 1.00 . B B . 132 GLN CA   1 1 
        2  7494 2 2 133 GLN CB   C   8.272 30.528 -41.062 1.00 . B B . 132 GLN CB   1 1 
        2  7495 2 2 133 GLN CD   C   9.134 31.484 -43.235 1.00 . B B . 132 GLN CD   1 1 
        2  7496 2 2 133 GLN CG   C   8.047 30.617 -42.582 1.00 . B B . 132 GLN CG   1 1 
        2  7497 2 2 133 GLN H    H   5.595 30.544 -40.910 1.00 . B B . 132 GLN H    1 1 
        2  7498 2 2 133 GLN HA   H   7.787 31.658 -39.329 1.00 . B B . 132 GLN HA   1 1 
        2  7499 2 2 133 GLN HB2  H   9.300 30.726 -40.838 1.00 . B B . 132 GLN HB2  1 1 
        2  7500 2 2 133 GLN HB3  H   8.024 29.544 -40.711 1.00 . B B . 132 GLN HB3  1 1 
        2  7501 2 2 133 GLN HE21 H  10.626 30.332 -42.611 1.00 . B B . 132 GLN HE21 1 1 
        2  7502 2 2 133 GLN HE22 H  11.088 31.684 -43.527 1.00 . B B . 132 GLN HE22 1 1 
        2  7503 2 2 133 GLN HG2  H   8.073 29.626 -43.015 1.00 . B B . 132 GLN HG2  1 1 
        2  7504 2 2 133 GLN HG3  H   7.090 31.059 -42.764 1.00 . B B . 132 GLN HG3  1 1 
        2  7505 2 2 133 GLN N    N   5.985 31.160 -40.247 1.00 . B B . 132 GLN N    1 1 
        2  7506 2 2 133 GLN NE2  N  10.387 31.138 -43.114 1.00 . B B . 132 GLN NE2  1 1 
        2  7507 2 2 133 GLN O    O   8.484 33.633 -40.801 1.00 . B B . 132 GLN O    1 1 
        2  7508 2 2 133 GLN OE1  O   8.838 32.484 -43.858 1.00 . B B . 132 GLN OE1  1 1 
        2  7509 2 2 134 ASN C    C   6.362 35.575 -41.244 1.00 . B B . 133 ASN C    1 1 
        2  7510 2 2 134 ASN CA   C   6.617 34.633 -42.374 1.00 . B B . 133 ASN CA   1 1 
        2  7511 2 2 134 ASN CB   C   5.544 34.818 -43.450 1.00 . B B . 133 ASN CB   1 1 
        2  7512 2 2 134 ASN CG   C   5.827 36.093 -44.245 1.00 . B B . 133 ASN CG   1 1 
        2  7513 2 2 134 ASN H    H   5.746 32.718 -41.864 1.00 . B B . 133 ASN H    1 1 
        2  7514 2 2 134 ASN HA   H   7.597 34.802 -42.768 1.00 . B B . 133 ASN HA   1 1 
        2  7515 2 2 134 ASN HB2  H   5.550 33.975 -44.115 1.00 . B B . 133 ASN HB2  1 1 
        2  7516 2 2 134 ASN HB3  H   4.577 34.900 -42.979 1.00 . B B . 133 ASN HB3  1 1 
        2  7517 2 2 134 ASN HD21 H   4.223 37.045 -43.563 1.00 . B B . 133 ASN HD21 1 1 
        2  7518 2 2 134 ASN HD22 H   5.181 37.926 -44.652 1.00 . B B . 133 ASN HD22 1 1 
        2  7519 2 2 134 ASN N    N   6.543 33.289 -41.754 1.00 . B B . 133 ASN N    1 1 
        2  7520 2 2 134 ASN ND2  N   5.010 37.106 -44.145 1.00 . B B . 133 ASN ND2  1 1 
        2  7521 2 2 134 ASN O    O   6.779 36.716 -41.222 1.00 . B B . 133 ASN O    1 1 
        2  7522 2 2 134 ASN OD1  O   6.802 36.169 -44.967 1.00 . B B . 133 ASN OD1  1 1 
        2  7523 2 2 135 LEU C    C   6.527 35.701 -38.101 1.00 . B B . 134 LEU C    1 1 
        2  7524 2 2 135 LEU CA   C   5.367 35.839 -39.077 1.00 . B B . 134 LEU CA   1 1 
        2  7525 2 2 135 LEU CB   C   4.101 35.295 -38.430 1.00 . B B . 134 LEU CB   1 1 
        2  7526 2 2 135 LEU CD1  C   3.866 37.530 -37.334 1.00 . B B . 134 LEU CD1  1 1 
        2  7527 2 2 135 LEU CD2  C   2.532 35.595 -36.500 1.00 . B B . 134 LEU CD2  1 1 
        2  7528 2 2 135 LEU CG   C   3.860 36.018 -37.100 1.00 . B B . 134 LEU CG   1 1 
        2  7529 2 2 135 LEU H    H   5.395 34.111 -40.358 1.00 . B B . 134 LEU H    1 1 
        2  7530 2 2 135 LEU HA   H   5.225 36.867 -39.356 1.00 . B B . 134 LEU HA   1 1 
        2  7531 2 2 135 LEU HB2  H   3.279 35.469 -39.094 1.00 . B B . 134 LEU HB2  1 1 
        2  7532 2 2 135 LEU HB3  H   4.212 34.236 -38.255 1.00 . B B . 134 LEU HB3  1 1 
        2  7533 2 2 135 LEU HD11 H   4.887 37.872 -37.335 1.00 . B B . 134 LEU HD11 1 1 
        2  7534 2 2 135 LEU HD12 H   3.320 38.030 -36.557 1.00 . B B . 134 LEU HD12 1 1 
        2  7535 2 2 135 LEU HD13 H   3.412 37.751 -38.290 1.00 . B B . 134 LEU HD13 1 1 
        2  7536 2 2 135 LEU HD21 H   2.453 35.995 -35.502 1.00 . B B . 134 LEU HD21 1 1 
        2  7537 2 2 135 LEU HD22 H   2.493 34.519 -36.457 1.00 . B B . 134 LEU HD22 1 1 
        2  7538 2 2 135 LEU HD23 H   1.729 35.976 -37.105 1.00 . B B . 134 LEU HD23 1 1 
        2  7539 2 2 135 LEU HG   H   4.642 35.763 -36.414 1.00 . B B . 134 LEU HG   1 1 
        2  7540 2 2 135 LEU N    N   5.682 35.054 -40.282 1.00 . B B . 134 LEU N    1 1 
        2  7541 2 2 135 LEU O    O   6.964 36.641 -37.473 1.00 . B B . 134 LEU O    1 1 
        2  7542 2 2 136 ALA C    C   9.323 35.112 -37.569 1.00 . B B . 135 ALA C    1 1 
        2  7543 2 2 136 ALA CA   C   8.161 34.303 -37.032 1.00 . B B . 135 ALA CA   1 1 
        2  7544 2 2 136 ALA CB   C   8.553 32.818 -36.985 1.00 . B B . 135 ALA CB   1 1 
        2  7545 2 2 136 ALA H    H   6.638 33.777 -38.491 1.00 . B B . 135 ALA H    1 1 
        2  7546 2 2 136 ALA HA   H   7.892 34.658 -36.047 1.00 . B B . 135 ALA HA   1 1 
        2  7547 2 2 136 ALA HB1  H   7.680 32.211 -37.121 1.00 . B B . 135 ALA HB1  1 1 
        2  7548 2 2 136 ALA HB2  H   9.000 32.592 -36.031 1.00 . B B . 135 ALA HB2  1 1 
        2  7549 2 2 136 ALA HB3  H   9.262 32.600 -37.772 1.00 . B B . 135 ALA HB3  1 1 
        2  7550 2 2 136 ALA N    N   7.019 34.516 -37.968 1.00 . B B . 135 ALA N    1 1 
        2  7551 2 2 136 ALA O    O  10.022 35.803 -36.856 1.00 . B B . 135 ALA O    1 1 
        2  7552 2 2 137 ARG C    C  10.370 37.258 -39.107 1.00 . B B . 136 ARG C    1 1 
        2  7553 2 2 137 ARG CA   C  10.520 35.821 -39.544 1.00 . B B . 136 ARG CA   1 1 
        2  7554 2 2 137 ARG CB   C  10.214 35.712 -41.014 1.00 . B B . 136 ARG CB   1 1 
        2  7555 2 2 137 ARG CD   C  11.078 36.417 -43.236 1.00 . B B . 136 ARG CD   1 1 
        2  7556 2 2 137 ARG CG   C  10.988 36.784 -41.760 1.00 . B B . 136 ARG CG   1 1 
        2  7557 2 2 137 ARG CZ   C  11.773 37.562 -45.257 1.00 . B B . 136 ARG CZ   1 1 
        2  7558 2 2 137 ARG H    H   8.851 34.520 -39.380 1.00 . B B . 136 ARG H    1 1 
        2  7559 2 2 137 ARG HA   H  11.505 35.454 -39.340 1.00 . B B . 136 ARG HA   1 1 
        2  7560 2 2 137 ARG HB2  H  10.499 34.730 -41.369 1.00 . B B . 136 ARG HB2  1 1 
        2  7561 2 2 137 ARG HB3  H   9.150 35.860 -41.157 1.00 . B B . 136 ARG HB3  1 1 
        2  7562 2 2 137 ARG HD2  H  11.898 35.730 -43.390 1.00 . B B . 136 ARG HD2  1 1 
        2  7563 2 2 137 ARG HD3  H  10.152 35.950 -43.530 1.00 . B B . 136 ARG HD3  1 1 
        2  7564 2 2 137 ARG HE   H  11.083 38.528 -43.666 1.00 . B B . 136 ARG HE   1 1 
        2  7565 2 2 137 ARG HG2  H  10.476 37.726 -41.651 1.00 . B B . 136 ARG HG2  1 1 
        2  7566 2 2 137 ARG HG3  H  11.972 36.856 -41.332 1.00 . B B . 136 ARG HG3  1 1 
        2  7567 2 2 137 ARG HH11 H  11.742 39.538 -45.575 1.00 . B B . 136 ARG HH11 1 1 
        2  7568 2 2 137 ARG HH12 H  12.329 38.578 -46.891 1.00 . B B . 136 ARG HH12 1 1 
        2  7569 2 2 137 ARG HH21 H  11.916 35.565 -45.225 1.00 . B B . 136 ARG HH21 1 1 
        2  7570 2 2 137 ARG HH22 H  12.423 36.329 -46.695 1.00 . B B . 136 ARG HH22 1 1 
        2  7571 2 2 137 ARG N    N   9.475 35.052 -38.851 1.00 . B B . 136 ARG N    1 1 
        2  7572 2 2 137 ARG NE   N  11.297 37.650 -44.045 1.00 . B B . 136 ARG NE   1 1 
        2  7573 2 2 137 ARG NH1  N  11.962 38.644 -45.963 1.00 . B B . 136 ARG NH1  1 1 
        2  7574 2 2 137 ARG NH2  N  12.060 36.395 -45.765 1.00 . B B . 136 ARG NH2  1 1 
        2  7575 2 2 137 ARG O    O  11.283 37.910 -38.644 1.00 . B B . 136 ARG O    1 1 
        2  7576 2 2 138 GLN C    C   9.296 39.277 -37.416 1.00 . B B . 137 GLN C    1 1 
        2  7577 2 2 138 GLN CA   C   8.832 39.096 -38.849 1.00 . B B . 137 GLN CA   1 1 
        2  7578 2 2 138 GLN CB   C   7.297 39.224 -38.957 1.00 . B B . 137 GLN CB   1 1 
        2  7579 2 2 138 GLN CD   C   7.249 41.335 -37.607 1.00 . B B . 137 GLN CD   1 1 
        2  7580 2 2 138 GLN CG   C   6.678 39.922 -37.738 1.00 . B B . 137 GLN CG   1 1 
        2  7581 2 2 138 GLN H    H   8.494 37.128 -39.632 1.00 . B B . 137 GLN H    1 1 
        2  7582 2 2 138 GLN HA   H   9.306 39.813 -39.482 1.00 . B B . 137 GLN HA   1 1 
        2  7583 2 2 138 GLN HB2  H   7.040 39.778 -39.848 1.00 . B B . 137 GLN HB2  1 1 
        2  7584 2 2 138 GLN HB3  H   6.888 38.235 -39.030 1.00 . B B . 137 GLN HB3  1 1 
        2  7585 2 2 138 GLN HE21 H   6.474 41.639 -35.804 1.00 . B B . 137 GLN HE21 1 1 
        2  7586 2 2 138 GLN HE22 H   7.374 42.932 -36.434 1.00 . B B . 137 GLN HE22 1 1 
        2  7587 2 2 138 GLN HG2  H   5.615 39.966 -37.866 1.00 . B B . 137 GLN HG2  1 1 
        2  7588 2 2 138 GLN HG3  H   6.896 39.360 -36.848 1.00 . B B . 137 GLN HG3  1 1 
        2  7589 2 2 138 GLN N    N   9.180 37.717 -39.250 1.00 . B B . 137 GLN N    1 1 
        2  7590 2 2 138 GLN NE2  N   7.013 42.026 -36.525 1.00 . B B . 137 GLN NE2  1 1 
        2  7591 2 2 138 GLN O    O   9.795 40.317 -37.037 1.00 . B B . 137 GLN O    1 1 
        2  7592 2 2 138 GLN OE1  O   7.918 41.817 -38.499 1.00 . B B . 137 GLN OE1  1 1 
        2  7593 2 2 139 TRP C    C  11.026 38.169 -35.115 1.00 . B B . 138 TRP C    1 1 
        2  7594 2 2 139 TRP CA   C   9.553 38.405 -35.196 1.00 . B B . 138 TRP CA   1 1 
        2  7595 2 2 139 TRP CB   C   8.772 37.432 -34.354 1.00 . B B . 138 TRP CB   1 1 
        2  7596 2 2 139 TRP CD1  C   6.364 37.285 -34.856 1.00 . B B . 138 TRP CD1  1 1 
        2  7597 2 2 139 TRP CD2  C   6.898 39.287 -33.995 1.00 . B B . 138 TRP CD2  1 1 
        2  7598 2 2 139 TRP CE2  C   5.528 39.331 -34.300 1.00 . B B . 138 TRP CE2  1 1 
        2  7599 2 2 139 TRP CE3  C   7.482 40.444 -33.425 1.00 . B B . 138 TRP CE3  1 1 
        2  7600 2 2 139 TRP CG   C   7.395 37.957 -34.376 1.00 . B B . 138 TRP CG   1 1 
        2  7601 2 2 139 TRP CH2  C   5.341 41.599 -33.507 1.00 . B B . 138 TRP CH2  1 1 
        2  7602 2 2 139 TRP CZ2  C   4.753 40.466 -34.066 1.00 . B B . 138 TRP CZ2  1 1 
        2  7603 2 2 139 TRP CZ3  C   6.702 41.588 -33.184 1.00 . B B . 138 TRP CZ3  1 1 
        2  7604 2 2 139 TRP H    H   8.709 37.427 -36.925 1.00 . B B . 138 TRP H    1 1 
        2  7605 2 2 139 TRP HA   H   9.340 39.398 -34.889 1.00 . B B . 138 TRP HA   1 1 
        2  7606 2 2 139 TRP HB2  H   8.808 36.451 -34.809 1.00 . B B . 138 TRP HB2  1 1 
        2  7607 2 2 139 TRP HB3  H   9.151 37.388 -33.366 1.00 . B B . 138 TRP HB3  1 1 
        2  7608 2 2 139 TRP HD1  H   6.403 36.275 -35.222 1.00 . B B . 138 TRP HD1  1 1 
        2  7609 2 2 139 TRP HE1  H   4.411 37.849 -35.150 1.00 . B B . 138 TRP HE1  1 1 
        2  7610 2 2 139 TRP HE3  H   8.525 40.453 -33.156 1.00 . B B . 138 TRP HE3  1 1 
        2  7611 2 2 139 TRP HH2  H   4.746 42.481 -33.320 1.00 . B B . 138 TRP HH2  1 1 
        2  7612 2 2 139 TRP HZ2  H   3.707 40.468 -34.322 1.00 . B B . 138 TRP HZ2  1 1 
        2  7613 2 2 139 TRP HZ3  H   7.157 42.468 -32.756 1.00 . B B . 138 TRP HZ3  1 1 
        2  7614 2 2 139 TRP N    N   9.125 38.269 -36.605 1.00 . B B . 138 TRP N    1 1 
        2  7615 2 2 139 TRP NE1  N   5.265 38.097 -34.837 1.00 . B B . 138 TRP NE1  1 1 
        2  7616 2 2 139 TRP O    O  11.615 38.060 -34.061 1.00 . B B . 138 TRP O    1 1 
        2  7617 2 2 140 ASN C    C  13.227 36.352 -36.466 1.00 . B B . 139 ASN C    1 1 
        2  7618 2 2 140 ASN CA   C  13.038 37.849 -36.441 1.00 . B B . 139 ASN CA   1 1 
        2  7619 2 2 140 ASN CB   C  13.856 38.477 -35.304 1.00 . B B . 139 ASN CB   1 1 
        2  7620 2 2 140 ASN CG   C  15.313 38.648 -35.748 1.00 . B B . 139 ASN CG   1 1 
        2  7621 2 2 140 ASN H    H  11.011 38.163 -37.047 1.00 . B B . 139 ASN H    1 1 
        2  7622 2 2 140 ASN HA   H  13.346 38.266 -37.388 1.00 . B B . 139 ASN HA   1 1 
        2  7623 2 2 140 ASN HB2  H  13.440 39.441 -35.052 1.00 . B B . 139 ASN HB2  1 1 
        2  7624 2 2 140 ASN HB3  H  13.822 37.835 -34.445 1.00 . B B . 139 ASN HB3  1 1 
        2  7625 2 2 140 ASN HD21 H  15.915 39.351 -33.990 1.00 . B B . 139 ASN HD21 1 1 
        2  7626 2 2 140 ASN HD22 H  17.125 39.225 -35.174 1.00 . B B . 139 ASN HD22 1 1 
        2  7627 2 2 140 ASN N    N  11.586 38.087 -36.265 1.00 . B B . 139 ASN N    1 1 
        2  7628 2 2 140 ASN ND2  N  16.190 39.114 -34.900 1.00 . B B . 139 ASN ND2  1 1 
        2  7629 2 2 140 ASN O    O  14.087 35.801 -35.809 1.00 . B B . 139 ASN O    1 1 
        2  7630 2 2 140 ASN OD1  O  15.655 38.354 -36.875 1.00 . B B . 139 ASN OD1  1 1 
        2  7631 2 2 141 ASN C    C  12.376 33.650 -35.895 1.00 . B B . 140 ASN C    1 1 
        2  7632 2 2 141 ASN CA   C  12.474 34.226 -37.294 1.00 . B B . 140 ASN CA   1 1 
        2  7633 2 2 141 ASN CB   C  13.759 33.835 -38.003 1.00 . B B . 140 ASN CB   1 1 
        2  7634 2 2 141 ASN CG   C  14.083 32.354 -37.781 1.00 . B B . 140 ASN CG   1 1 
        2  7635 2 2 141 ASN H    H  11.695 36.173 -37.723 1.00 . B B . 140 ASN H    1 1 
        2  7636 2 2 141 ASN HA   H  11.631 33.863 -37.860 1.00 . B B . 140 ASN HA   1 1 
        2  7637 2 2 141 ASN HB2  H  13.634 34.018 -39.055 1.00 . B B . 140 ASN HB2  1 1 
        2  7638 2 2 141 ASN HB3  H  14.556 34.442 -37.633 1.00 . B B . 140 ASN HB3  1 1 
        2  7639 2 2 141 ASN HD21 H  16.048 32.639 -37.797 1.00 . B B . 140 ASN HD21 1 1 
        2  7640 2 2 141 ASN HD22 H  15.549 31.033 -37.566 1.00 . B B . 140 ASN HD22 1 1 
        2  7641 2 2 141 ASN N    N  12.394 35.693 -37.213 1.00 . B B . 140 ASN N    1 1 
        2  7642 2 2 141 ASN ND2  N  15.330 31.977 -37.709 1.00 . B B . 140 ASN ND2  1 1 
        2  7643 2 2 141 ASN O    O  13.215 32.905 -35.434 1.00 . B B . 140 ASN O    1 1 
        2  7644 2 2 141 ASN OD1  O  13.193 31.534 -37.673 1.00 . B B . 140 ASN OD1  1 1 
        2  7645 2 2 142 CYS C    C  10.918 31.958 -33.890 1.00 . B B . 141 CYS C    1 1 
        2  7646 2 2 142 CYS CA   C  10.994 33.503 -33.862 1.00 . B B . 141 CYS CA   1 1 
        2  7647 2 2 142 CYS CB   C   9.645 34.126 -33.490 1.00 . B B . 141 CYS CB   1 1 
        2  7648 2 2 142 CYS H    H  10.681 34.631 -35.701 1.00 . B B . 141 CYS H    1 1 
        2  7649 2 2 142 CYS HA   H  11.757 33.823 -33.167 1.00 . B B . 141 CYS HA   1 1 
        2  7650 2 2 142 CYS HB2  H   9.814 35.103 -33.131 1.00 . B B . 141 CYS HB2  1 1 
        2  7651 2 2 142 CYS HB3  H   9.056 34.185 -34.363 1.00 . B B . 141 CYS HB3  1 1 
        2  7652 2 2 142 CYS HG   H   7.818 33.117 -32.554 1.00 . B B . 141 CYS HG   1 1 
        2  7653 2 2 142 CYS N    N  11.311 34.006 -35.248 1.00 . B B . 141 CYS N    1 1 
        2  7654 2 2 142 CYS O    O  10.090 31.347 -33.267 1.00 . B B . 141 CYS O    1 1 
        2  7655 2 2 142 CYS SG   S   8.723 33.199 -32.249 1.00 . B B . 141 CYS SG   1 1 
        2  7656 2 2 143 ALA C    C  10.422 29.309 -34.960 1.00 . B B . 142 ALA C    1 1 
        2  7657 2 2 143 ALA CA   C  11.843 29.864 -34.809 1.00 . B B . 142 ALA CA   1 1 
        2  7658 2 2 143 ALA CB   C  12.553 29.231 -33.612 1.00 . B B . 142 ALA CB   1 1 
        2  7659 2 2 143 ALA H    H  12.434 31.896 -35.107 1.00 . B B . 142 ALA H    1 1 
        2  7660 2 2 143 ALA HA   H  12.399 29.636 -35.708 1.00 . B B . 142 ALA HA   1 1 
        2  7661 2 2 143 ALA HB1  H  13.574 29.583 -33.576 1.00 . B B . 142 ALA HB1  1 1 
        2  7662 2 2 143 ALA HB2  H  12.550 28.158 -33.717 1.00 . B B . 142 ALA HB2  1 1 
        2  7663 2 2 143 ALA HB3  H  12.048 29.509 -32.703 1.00 . B B . 142 ALA HB3  1 1 
        2  7664 2 2 143 ALA N    N  11.795 31.353 -34.637 1.00 . B B . 142 ALA N    1 1 
        2  7665 2 2 143 ALA O    O   9.559 29.519 -34.138 1.00 . B B . 142 ALA O    1 1 
        2  7666 2 2 144 PHE C    C   8.773 26.615 -36.546 1.00 . B B . 143 PHE C    1 1 
        2  7667 2 2 144 PHE CA   C   8.786 28.097 -36.281 1.00 . B B . 143 PHE CA   1 1 
        2  7668 2 2 144 PHE CB   C   8.249 28.795 -37.515 1.00 . B B . 143 PHE CB   1 1 
        2  7669 2 2 144 PHE CD1  C   9.321 27.672 -39.503 1.00 . B B . 143 PHE CD1  1 1 
        2  7670 2 2 144 PHE CD2  C  10.310 29.712 -38.643 1.00 . B B . 143 PHE CD2  1 1 
        2  7671 2 2 144 PHE CE1  C  10.319 27.601 -40.483 1.00 . B B . 143 PHE CE1  1 1 
        2  7672 2 2 144 PHE CE2  C  11.307 29.642 -39.623 1.00 . B B . 143 PHE CE2  1 1 
        2  7673 2 2 144 PHE CG   C   9.315 28.729 -38.584 1.00 . B B . 143 PHE CG   1 1 
        2  7674 2 2 144 PHE CZ   C  11.311 28.587 -40.544 1.00 . B B . 143 PHE CZ   1 1 
        2  7675 2 2 144 PHE H    H  10.850 28.470 -36.713 1.00 . B B . 143 PHE H    1 1 
        2  7676 2 2 144 PHE HA   H   8.141 28.298 -35.452 1.00 . B B . 143 PHE HA   1 1 
        2  7677 2 2 144 PHE HB2  H   7.357 28.299 -37.856 1.00 . B B . 143 PHE HB2  1 1 
        2  7678 2 2 144 PHE HB3  H   8.028 29.819 -37.281 1.00 . B B . 143 PHE HB3  1 1 
        2  7679 2 2 144 PHE HD1  H   8.554 26.913 -39.457 1.00 . B B . 143 PHE HD1  1 1 
        2  7680 2 2 144 PHE HD2  H  10.308 30.524 -37.933 1.00 . B B . 143 PHE HD2  1 1 
        2  7681 2 2 144 PHE HE1  H  10.323 26.785 -41.191 1.00 . B B . 143 PHE HE1  1 1 
        2  7682 2 2 144 PHE HE2  H  12.072 30.402 -39.670 1.00 . B B . 143 PHE HE2  1 1 
        2  7683 2 2 144 PHE HZ   H  12.081 28.533 -41.299 1.00 . B B . 143 PHE HZ   1 1 
        2  7684 2 2 144 PHE N    N  10.158 28.618 -36.041 1.00 . B B . 143 PHE N    1 1 
        2  7685 2 2 144 PHE O    O   9.688 26.038 -37.095 1.00 . B B . 143 PHE O    1 1 
        2  7686 2 2 145 LEU C    C   5.985 24.358 -36.672 1.00 . B B . 144 LEU C    1 1 
        2  7687 2 2 145 LEU CA   C   7.478 24.587 -36.438 1.00 . B B . 144 LEU CA   1 1 
        2  7688 2 2 145 LEU CB   C   7.915 23.756 -35.222 1.00 . B B . 144 LEU CB   1 1 
        2  7689 2 2 145 LEU CD1  C   9.765 22.607 -33.996 1.00 . B B . 144 LEU CD1  1 1 
        2  7690 2 2 145 LEU CD2  C   9.997 22.970 -36.467 1.00 . B B . 144 LEU CD2  1 1 
        2  7691 2 2 145 LEU CG   C   9.447 23.567 -35.153 1.00 . B B . 144 LEU CG   1 1 
        2  7692 2 2 145 LEU H    H   6.960 26.550 -35.786 1.00 . B B . 144 LEU H    1 1 
        2  7693 2 2 145 LEU HA   H   8.022 24.289 -37.317 1.00 . B B . 144 LEU HA   1 1 
        2  7694 2 2 145 LEU HB2  H   7.583 24.252 -34.328 1.00 . B B . 144 LEU HB2  1 1 
        2  7695 2 2 145 LEU HB3  H   7.446 22.793 -35.274 1.00 . B B . 144 LEU HB3  1 1 
        2  7696 2 2 145 LEU HD11 H  10.836 22.496 -33.902 1.00 . B B . 144 LEU HD11 1 1 
        2  7697 2 2 145 LEU HD12 H   9.323 21.640 -34.197 1.00 . B B . 144 LEU HD12 1 1 
        2  7698 2 2 145 LEU HD13 H   9.361 23.002 -33.077 1.00 . B B . 144 LEU HD13 1 1 
        2  7699 2 2 145 LEU HD21 H  10.885 22.386 -36.264 1.00 . B B . 144 LEU HD21 1 1 
        2  7700 2 2 145 LEU HD22 H  10.253 23.770 -37.145 1.00 . B B . 144 LEU HD22 1 1 
        2  7701 2 2 145 LEU HD23 H   9.249 22.338 -36.923 1.00 . B B . 144 LEU HD23 1 1 
        2  7702 2 2 145 LEU HG   H   9.915 24.523 -34.962 1.00 . B B . 144 LEU HG   1 1 
        2  7703 2 2 145 LEU N    N   7.679 26.023 -36.193 1.00 . B B . 144 LEU N    1 1 
        2  7704 2 2 145 LEU O    O   5.152 25.194 -36.380 1.00 . B B . 144 LEU O    1 1 
        2  7705 2 2 146 GLU C    C   3.989 21.513 -36.712 1.00 . B B . 145 GLU C    1 1 
        2  7706 2 2 146 GLU CA   C   4.235 22.837 -37.434 1.00 . B B . 145 GLU CA   1 1 
        2  7707 2 2 146 GLU CB   C   4.022 22.665 -38.944 1.00 . B B . 145 GLU CB   1 1 
        2  7708 2 2 146 GLU CD   C   2.262 22.201 -40.664 1.00 . B B . 145 GLU CD   1 1 
        2  7709 2 2 146 GLU CG   C   2.678 21.978 -39.208 1.00 . B B . 145 GLU CG   1 1 
        2  7710 2 2 146 GLU H    H   6.376 22.578 -37.370 1.00 . B B . 145 GLU H    1 1 
        2  7711 2 2 146 GLU HA   H   3.566 23.595 -37.047 1.00 . B B . 145 GLU HA   1 1 
        2  7712 2 2 146 GLU HB2  H   4.030 23.637 -39.417 1.00 . B B . 145 GLU HB2  1 1 
        2  7713 2 2 146 GLU HB3  H   4.818 22.061 -39.351 1.00 . B B . 145 GLU HB3  1 1 
        2  7714 2 2 146 GLU HG2  H   2.776 20.918 -39.021 1.00 . B B . 145 GLU HG2  1 1 
        2  7715 2 2 146 GLU HG3  H   1.925 22.391 -38.553 1.00 . B B . 145 GLU HG3  1 1 
        2  7716 2 2 146 GLU N    N   5.662 23.214 -37.175 1.00 . B B . 145 GLU N    1 1 
        2  7717 2 2 146 GLU O    O   4.684 20.547 -36.956 1.00 . B B . 145 GLU O    1 1 
        2  7718 2 2 146 GLU OE1  O   1.461 23.091 -40.901 1.00 . B B . 145 GLU OE1  1 1 
        2  7719 2 2 146 GLU OE2  O   2.751 21.479 -41.517 1.00 . B B . 145 GLU OE2  1 1 
        2  7720 2 2 147 SER C    C   1.394 19.674 -35.160 1.00 . B B . 146 SER C    1 1 
        2  7721 2 2 147 SER CA   C   2.823 20.192 -35.020 1.00 . B B . 146 SER CA   1 1 
        2  7722 2 2 147 SER CB   C   3.094 20.472 -33.539 1.00 . B B . 146 SER CB   1 1 
        2  7723 2 2 147 SER H    H   2.514 22.262 -35.572 1.00 . B B . 146 SER H    1 1 
        2  7724 2 2 147 SER HA   H   3.500 19.425 -35.358 1.00 . B B . 146 SER HA   1 1 
        2  7725 2 2 147 SER HB2  H   4.152 20.561 -33.371 1.00 . B B . 146 SER HB2  1 1 
        2  7726 2 2 147 SER HB3  H   2.610 21.398 -33.256 1.00 . B B . 146 SER HB3  1 1 
        2  7727 2 2 147 SER HG   H   2.862 18.578 -33.163 1.00 . B B . 146 SER HG   1 1 
        2  7728 2 2 147 SER N    N   3.047 21.460 -35.790 1.00 . B B . 146 SER N    1 1 
        2  7729 2 2 147 SER O    O   0.554 20.233 -35.838 1.00 . B B . 146 SER O    1 1 
        2  7730 2 2 147 SER OG   O   2.586 19.401 -32.754 1.00 . B B . 146 SER OG   1 1 
        2  7731 2 2 148 SER C    C  -0.262 17.015 -33.312 1.00 . B B . 147 SER C    1 1 
        2  7732 2 2 148 SER CA   C  -0.208 17.971 -34.502 1.00 . B B . 147 SER CA   1 1 
        2  7733 2 2 148 SER CB   C  -0.441 17.208 -35.806 1.00 . B B . 147 SER CB   1 1 
        2  7734 2 2 148 SER H    H   1.850 18.178 -33.960 1.00 . B B . 147 SER H    1 1 
        2  7735 2 2 148 SER HA   H  -0.966 18.737 -34.383 1.00 . B B . 147 SER HA   1 1 
        2  7736 2 2 148 SER HB2  H  -0.920 17.852 -36.526 1.00 . B B . 147 SER HB2  1 1 
        2  7737 2 2 148 SER HB3  H   0.506 16.876 -36.202 1.00 . B B . 147 SER HB3  1 1 
        2  7738 2 2 148 SER HG   H  -1.889 16.339 -34.842 1.00 . B B . 147 SER HG   1 1 
        2  7739 2 2 148 SER N    N   1.137 18.590 -34.494 1.00 . B B . 147 SER N    1 1 
        2  7740 2 2 148 SER O    O   0.099 15.859 -33.403 1.00 . B B . 147 SER O    1 1 
        2  7741 2 2 148 SER OG   O  -1.282 16.094 -35.544 1.00 . B B . 147 SER OG   1 1 
        2  7742 2 2 149 ALA C    C  -1.622 15.428 -31.262 1.00 . B B . 148 ALA C    1 1 
        2  7743 2 2 149 ALA CA   C  -0.800 16.682 -30.961 1.00 . B B . 148 ALA CA   1 1 
        2  7744 2 2 149 ALA CB   C  -1.489 17.533 -29.887 1.00 . B B . 148 ALA CB   1 1 
        2  7745 2 2 149 ALA H    H  -0.989 18.441 -32.160 1.00 . B B . 148 ALA H    1 1 
        2  7746 2 2 149 ALA HA   H   0.195 16.402 -30.629 1.00 . B B . 148 ALA HA   1 1 
        2  7747 2 2 149 ALA HB1  H  -1.291 18.579 -30.094 1.00 . B B . 148 ALA HB1  1 1 
        2  7748 2 2 149 ALA HB2  H  -1.103 17.277 -28.912 1.00 . B B . 148 ALA HB2  1 1 
        2  7749 2 2 149 ALA HB3  H  -2.556 17.365 -29.909 1.00 . B B . 148 ALA HB3  1 1 
        2  7750 2 2 149 ALA N    N  -0.708 17.509 -32.193 1.00 . B B . 148 ALA N    1 1 
        2  7751 2 2 149 ALA O    O  -1.759 14.538 -30.447 1.00 . B B . 148 ALA O    1 1 
        2  7752 2 2 150 LYS C    C  -2.084 13.260 -33.634 1.00 . B B . 149 LYS C    1 1 
        2  7753 2 2 150 LYS CA   C  -2.984 14.213 -32.862 1.00 . B B . 149 LYS CA   1 1 
        2  7754 2 2 150 LYS CB   C  -4.123 14.709 -33.766 1.00 . B B . 149 LYS CB   1 1 
        2  7755 2 2 150 LYS CD   C  -5.170 12.449 -33.458 1.00 . B B . 149 LYS CD   1 1 
        2  7756 2 2 150 LYS CE   C  -6.187 11.488 -34.081 1.00 . B B . 149 LYS CE   1 1 
        2  7757 2 2 150 LYS CG   C  -4.803 13.531 -34.477 1.00 . B B . 149 LYS CG   1 1 
        2  7758 2 2 150 LYS H    H  -2.017 16.097 -33.057 1.00 . B B . 149 LYS H    1 1 
        2  7759 2 2 150 LYS HA   H  -3.389 13.722 -31.998 1.00 . B B . 149 LYS HA   1 1 
        2  7760 2 2 150 LYS HB2  H  -4.853 15.231 -33.164 1.00 . B B . 149 LYS HB2  1 1 
        2  7761 2 2 150 LYS HB3  H  -3.722 15.387 -34.505 1.00 . B B . 149 LYS HB3  1 1 
        2  7762 2 2 150 LYS HD2  H  -4.282 11.902 -33.177 1.00 . B B . 149 LYS HD2  1 1 
        2  7763 2 2 150 LYS HD3  H  -5.602 12.910 -32.583 1.00 . B B . 149 LYS HD3  1 1 
        2  7764 2 2 150 LYS HE2  H  -6.445 10.723 -33.367 1.00 . B B . 149 LYS HE2  1 1 
        2  7765 2 2 150 LYS HE3  H  -7.076 12.035 -34.360 1.00 . B B . 149 LYS HE3  1 1 
        2  7766 2 2 150 LYS HG2  H  -5.699 13.882 -34.968 1.00 . B B . 149 LYS HG2  1 1 
        2  7767 2 2 150 LYS HG3  H  -4.131 13.117 -35.214 1.00 . B B . 149 LYS HG3  1 1 
        2  7768 2 2 150 LYS HZ1  H  -5.925 11.354 -36.142 1.00 . B B . 149 LYS HZ1  1 1 
        2  7769 2 2 150 LYS HZ2  H  -5.888  9.857 -35.339 1.00 . B B . 149 LYS HZ2  1 1 
        2  7770 2 2 150 LYS HZ3  H  -4.558 10.910 -35.241 1.00 . B B . 149 LYS HZ3  1 1 
        2  7771 2 2 150 LYS N    N  -2.163 15.372 -32.440 1.00 . B B . 149 LYS N    1 1 
        2  7772 2 2 150 LYS NZ   N  -5.595 10.855 -35.292 1.00 . B B . 149 LYS NZ   1 1 
        2  7773 2 2 150 LYS O    O  -1.942 12.103 -33.291 1.00 . B B . 149 LYS O    1 1 
        2  7774 2 2 151 SER C    C   0.853 13.004 -34.790 1.00 . B B . 150 SER C    1 1 
        2  7775 2 2 151 SER CA   C  -0.526 12.887 -35.444 1.00 . B B . 150 SER CA   1 1 
        2  7776 2 2 151 SER CB   C  -0.507 13.349 -36.912 1.00 . B B . 150 SER CB   1 1 
        2  7777 2 2 151 SER H    H  -1.551 14.690 -34.909 1.00 . B B . 150 SER H    1 1 
        2  7778 2 2 151 SER HA   H  -0.862 11.865 -35.388 1.00 . B B . 150 SER HA   1 1 
        2  7779 2 2 151 SER HB2  H  -0.966 14.318 -36.995 1.00 . B B . 150 SER HB2  1 1 
        2  7780 2 2 151 SER HB3  H   0.507 13.406 -37.273 1.00 . B B . 150 SER HB3  1 1 
        2  7781 2 2 151 SER HG   H  -1.637 11.776 -37.104 1.00 . B B . 150 SER HG   1 1 
        2  7782 2 2 151 SER N    N  -1.445 13.748 -34.665 1.00 . B B . 150 SER N    1 1 
        2  7783 2 2 151 SER O    O   1.869 12.650 -35.352 1.00 . B B . 150 SER O    1 1 
        2  7784 2 2 151 SER OG   O  -1.246 12.422 -37.697 1.00 . B B . 150 SER OG   1 1 
        2  7785 2 2 152 LYS C    C   3.251 14.159 -33.676 1.00 . B B . 151 LYS C    1 1 
        2  7786 2 2 152 LYS CA   C   2.115 13.637 -32.797 1.00 . B B . 151 LYS CA   1 1 
        2  7787 2 2 152 LYS CB   C   2.480 12.282 -32.209 1.00 . B B . 151 LYS CB   1 1 
        2  7788 2 2 152 LYS CD   C   0.723 10.476 -32.418 1.00 . B B . 151 LYS CD   1 1 
        2  7789 2 2 152 LYS CE   C   1.652  9.273 -32.223 1.00 . B B . 151 LYS CE   1 1 
        2  7790 2 2 152 LYS CG   C   1.218 11.646 -31.563 1.00 . B B . 151 LYS CG   1 1 
        2  7791 2 2 152 LYS H    H   0.011 13.733 -33.158 1.00 . B B . 151 LYS H    1 1 
        2  7792 2 2 152 LYS HA   H   1.934 14.333 -31.995 1.00 . B B . 151 LYS HA   1 1 
        2  7793 2 2 152 LYS HB2  H   2.863 11.652 -33.001 1.00 . B B . 151 LYS HB2  1 1 
        2  7794 2 2 152 LYS HB3  H   3.244 12.409 -31.460 1.00 . B B . 151 LYS HB3  1 1 
        2  7795 2 2 152 LYS HD2  H  -0.282 10.211 -32.120 1.00 . B B . 151 LYS HD2  1 1 
        2  7796 2 2 152 LYS HD3  H   0.726 10.772 -33.455 1.00 . B B . 151 LYS HD3  1 1 
        2  7797 2 2 152 LYS HE2  H   1.678  8.682 -33.128 1.00 . B B . 151 LYS HE2  1 1 
        2  7798 2 2 152 LYS HE3  H   2.649  9.622 -31.990 1.00 . B B . 151 LYS HE3  1 1 
        2  7799 2 2 152 LYS HG2  H   1.457 11.284 -30.573 1.00 . B B . 151 LYS HG2  1 1 
        2  7800 2 2 152 LYS HG3  H   0.431 12.381 -31.489 1.00 . B B . 151 LYS HG3  1 1 
        2  7801 2 2 152 LYS HZ1  H   0.352  7.852 -31.432 1.00 . B B . 151 LYS HZ1  1 1 
        2  7802 2 2 152 LYS HZ2  H   0.824  9.053 -30.326 1.00 . B B . 151 LYS HZ2  1 1 
        2  7803 2 2 152 LYS HZ3  H   1.907  7.817 -30.757 1.00 . B B . 151 LYS HZ3  1 1 
        2  7804 2 2 152 LYS N    N   0.859 13.486 -33.576 1.00 . B B . 151 LYS N    1 1 
        2  7805 2 2 152 LYS NZ   N   1.146  8.436 -31.100 1.00 . B B . 151 LYS NZ   1 1 
        2  7806 2 2 152 LYS O    O   4.260 13.509 -33.862 1.00 . B B . 151 LYS O    1 1 
        2  7807 2 2 153 ILE C    C   4.762 17.127 -34.416 1.00 . B B . 152 ILE C    1 1 
        2  7808 2 2 153 ILE CA   C   4.113 15.930 -35.107 1.00 . B B . 152 ILE CA   1 1 
        2  7809 2 2 153 ILE CB   C   3.429 16.402 -36.388 1.00 . B B . 152 ILE CB   1 1 
        2  7810 2 2 153 ILE CD1  C   3.352 14.050 -37.349 1.00 . B B . 152 ILE CD1  1 1 
        2  7811 2 2 153 ILE CG1  C   2.525 15.279 -36.936 1.00 . B B . 152 ILE CG1  1 1 
        2  7812 2 2 153 ILE CG2  C   4.481 16.801 -37.425 1.00 . B B . 152 ILE CG2  1 1 
        2  7813 2 2 153 ILE H    H   2.256 15.815 -34.062 1.00 . B B . 152 ILE H    1 1 
        2  7814 2 2 153 ILE HA   H   4.876 15.207 -35.349 1.00 . B B . 152 ILE HA   1 1 
        2  7815 2 2 153 ILE HB   H   2.820 17.265 -36.160 1.00 . B B . 152 ILE HB   1 1 
        2  7816 2 2 153 ILE HD11 H   3.724 13.553 -36.467 1.00 . B B . 152 ILE HD11 1 1 
        2  7817 2 2 153 ILE HD12 H   4.179 14.348 -37.971 1.00 . B B . 152 ILE HD12 1 1 
        2  7818 2 2 153 ILE HD13 H   2.723 13.368 -37.900 1.00 . B B . 152 ILE HD13 1 1 
        2  7819 2 2 153 ILE HG12 H   1.820 14.986 -36.174 1.00 . B B . 152 ILE HG12 1 1 
        2  7820 2 2 153 ILE HG13 H   1.984 15.647 -37.786 1.00 . B B . 152 ILE HG13 1 1 
        2  7821 2 2 153 ILE HG21 H   3.999 16.982 -38.375 1.00 . B B . 152 ILE HG21 1 1 
        2  7822 2 2 153 ILE HG22 H   5.201 16.004 -37.533 1.00 . B B . 152 ILE HG22 1 1 
        2  7823 2 2 153 ILE HG23 H   4.984 17.700 -37.099 1.00 . B B . 152 ILE HG23 1 1 
        2  7824 2 2 153 ILE N    N   3.080 15.329 -34.223 1.00 . B B . 152 ILE N    1 1 
        2  7825 2 2 153 ILE O    O   4.118 17.904 -33.743 1.00 . B B . 152 ILE O    1 1 
        2  7826 2 2 154 ASN C    C   6.286 18.725 -32.616 1.00 . B B . 153 ASN C    1 1 
        2  7827 2 2 154 ASN CA   C   6.826 18.380 -33.997 1.00 . B B . 153 ASN CA   1 1 
        2  7828 2 2 154 ASN CB   C   6.745 19.605 -34.904 1.00 . B B . 153 ASN CB   1 1 
        2  7829 2 2 154 ASN CG   C   7.215 19.231 -36.310 1.00 . B B . 153 ASN CG   1 1 
        2  7830 2 2 154 ASN H    H   6.501 16.601 -35.140 1.00 . B B . 153 ASN H    1 1 
        2  7831 2 2 154 ASN HA   H   7.857 18.075 -33.906 1.00 . B B . 153 ASN HA   1 1 
        2  7832 2 2 154 ASN HB2  H   5.728 19.951 -34.944 1.00 . B B . 153 ASN HB2  1 1 
        2  7833 2 2 154 ASN HB3  H   7.376 20.386 -34.511 1.00 . B B . 153 ASN HB3  1 1 
        2  7834 2 2 154 ASN HD21 H   8.111 17.561 -35.717 1.00 . B B . 153 ASN HD21 1 1 
        2  7835 2 2 154 ASN HD22 H   8.207 17.885 -37.381 1.00 . B B . 153 ASN HD22 1 1 
        2  7836 2 2 154 ASN N    N   6.044 17.257 -34.598 1.00 . B B . 153 ASN N    1 1 
        2  7837 2 2 154 ASN ND2  N   7.901 18.135 -36.484 1.00 . B B . 153 ASN ND2  1 1 
        2  7838 2 2 154 ASN O    O   6.330 19.855 -32.179 1.00 . B B . 153 ASN O    1 1 
        2  7839 2 2 154 ASN OD1  O   6.955 19.942 -37.260 1.00 . B B . 153 ASN OD1  1 1 
        2  7840 2 2 155 VAL C    C   6.450 17.917 -29.607 1.00 . B B . 154 VAL C    1 1 
        2  7841 2 2 155 VAL CA   C   5.252 17.964 -30.562 1.00 . B B . 154 VAL CA   1 1 
        2  7842 2 2 155 VAL CB   C   4.199 16.849 -30.265 1.00 . B B . 154 VAL CB   1 1 
        2  7843 2 2 155 VAL CG1  C   4.722 15.814 -29.259 1.00 . B B . 154 VAL CG1  1 1 
        2  7844 2 2 155 VAL CG2  C   2.904 17.464 -29.708 1.00 . B B . 154 VAL CG2  1 1 
        2  7845 2 2 155 VAL H    H   5.787 16.848 -32.312 1.00 . B B . 154 VAL H    1 1 
        2  7846 2 2 155 VAL HA   H   4.791 18.942 -30.511 1.00 . B B . 154 VAL HA   1 1 
        2  7847 2 2 155 VAL HB   H   3.971 16.341 -31.193 1.00 . B B . 154 VAL HB   1 1 
        2  7848 2 2 155 VAL HG11 H   5.649 15.395 -29.619 1.00 . B B . 154 VAL HG11 1 1 
        2  7849 2 2 155 VAL HG12 H   3.987 15.029 -29.146 1.00 . B B . 154 VAL HG12 1 1 
        2  7850 2 2 155 VAL HG13 H   4.885 16.291 -28.303 1.00 . B B . 154 VAL HG13 1 1 
        2  7851 2 2 155 VAL HG21 H   3.153 18.241 -29.002 1.00 . B B . 154 VAL HG21 1 1 
        2  7852 2 2 155 VAL HG22 H   2.320 16.699 -29.209 1.00 . B B . 154 VAL HG22 1 1 
        2  7853 2 2 155 VAL HG23 H   2.326 17.882 -30.520 1.00 . B B . 154 VAL HG23 1 1 
        2  7854 2 2 155 VAL N    N   5.789 17.743 -31.929 1.00 . B B . 154 VAL N    1 1 
        2  7855 2 2 155 VAL O    O   6.491 18.570 -28.590 1.00 . B B . 154 VAL O    1 1 
        2  7856 2 2 156 ASN C    C   9.735 17.983 -29.622 1.00 . B B . 155 ASN C    1 1 
        2  7857 2 2 156 ASN CA   C   8.659 17.004 -29.127 1.00 . B B . 155 ASN CA   1 1 
        2  7858 2 2 156 ASN CB   C   9.185 15.568 -29.242 1.00 . B B . 155 ASN CB   1 1 
        2  7859 2 2 156 ASN CG   C   8.391 14.649 -28.312 1.00 . B B . 155 ASN CG   1 1 
        2  7860 2 2 156 ASN H    H   7.347 16.619 -30.784 1.00 . B B . 155 ASN H    1 1 
        2  7861 2 2 156 ASN HA   H   8.430 17.232 -28.096 1.00 . B B . 155 ASN HA   1 1 
        2  7862 2 2 156 ASN HB2  H   9.071 15.228 -30.262 1.00 . B B . 155 ASN HB2  1 1 
        2  7863 2 2 156 ASN HB3  H  10.228 15.539 -28.971 1.00 . B B . 155 ASN HB3  1 1 
        2  7864 2 2 156 ASN HD21 H   7.994 13.319 -29.731 1.00 . B B . 155 ASN HD21 1 1 
        2  7865 2 2 156 ASN HD22 H   7.361 12.955 -28.199 1.00 . B B . 155 ASN HD22 1 1 
        2  7866 2 2 156 ASN N    N   7.424 17.128 -29.955 1.00 . B B . 155 ASN N    1 1 
        2  7867 2 2 156 ASN ND2  N   7.873 13.550 -28.787 1.00 . B B . 155 ASN ND2  1 1 
        2  7868 2 2 156 ASN O    O  10.563 18.448 -28.864 1.00 . B B . 155 ASN O    1 1 
        2  7869 2 2 156 ASN OD1  O   8.240 14.937 -27.143 1.00 . B B . 155 ASN OD1  1 1 
        2  7870 2 2 157 GLU C    C  10.665 20.530 -30.771 1.00 . B B . 156 GLU C    1 1 
        2  7871 2 2 157 GLU CA   C  10.769 19.190 -31.455 1.00 . B B . 156 GLU CA   1 1 
        2  7872 2 2 157 GLU CB   C  10.498 19.382 -32.947 1.00 . B B . 156 GLU CB   1 1 
        2  7873 2 2 157 GLU CD   C  10.467 18.252 -35.171 1.00 . B B . 156 GLU CD   1 1 
        2  7874 2 2 157 GLU CG   C  10.892 18.121 -33.707 1.00 . B B . 156 GLU CG   1 1 
        2  7875 2 2 157 GLU H    H   9.074 17.885 -31.485 1.00 . B B . 156 GLU H    1 1 
        2  7876 2 2 157 GLU HA   H  11.752 18.782 -31.309 1.00 . B B . 156 GLU HA   1 1 
        2  7877 2 2 157 GLU HB2  H   9.448 19.579 -33.097 1.00 . B B . 156 GLU HB2  1 1 
        2  7878 2 2 157 GLU HB3  H  11.075 20.215 -33.313 1.00 . B B . 156 GLU HB3  1 1 
        2  7879 2 2 157 GLU HG2  H  11.958 17.997 -33.651 1.00 . B B . 156 GLU HG2  1 1 
        2  7880 2 2 157 GLU HG3  H  10.404 17.265 -33.267 1.00 . B B . 156 GLU HG3  1 1 
        2  7881 2 2 157 GLU N    N   9.742 18.274 -30.894 1.00 . B B . 156 GLU N    1 1 
        2  7882 2 2 157 GLU O    O  11.637 21.231 -30.577 1.00 . B B . 156 GLU O    1 1 
        2  7883 2 2 157 GLU OE1  O   9.835 19.243 -35.497 1.00 . B B . 156 GLU OE1  1 1 
        2  7884 2 2 157 GLU OE2  O  10.782 17.359 -35.941 1.00 . B B . 156 GLU OE2  1 1 
        2  7885 2 2 158 ILE C    C  10.159 22.381 -28.567 1.00 . B B . 157 ILE C    1 1 
        2  7886 2 2 158 ILE CA   C   9.275 22.213 -29.797 1.00 . B B . 157 ILE CA   1 1 
        2  7887 2 2 158 ILE CB   C   7.816 22.357 -29.381 1.00 . B B . 157 ILE CB   1 1 
        2  7888 2 2 158 ILE CD1  C   5.928 21.101 -28.315 1.00 . B B . 157 ILE CD1  1 1 
        2  7889 2 2 158 ILE CG1  C   7.228 20.980 -29.123 1.00 . B B . 157 ILE CG1  1 1 
        2  7890 2 2 158 ILE CG2  C   7.024 23.041 -30.489 1.00 . B B . 157 ILE CG2  1 1 
        2  7891 2 2 158 ILE H    H   8.716 20.309 -30.636 1.00 . B B . 157 ILE H    1 1 
        2  7892 2 2 158 ILE HA   H   9.510 22.974 -30.497 1.00 . B B . 157 ILE HA   1 1 
        2  7893 2 2 158 ILE HB   H   7.756 22.944 -28.481 1.00 . B B . 157 ILE HB   1 1 
        2  7894 2 2 158 ILE HD11 H   5.170 20.480 -28.762 1.00 . B B . 157 ILE HD11 1 1 
        2  7895 2 2 158 ILE HD12 H   5.587 22.128 -28.304 1.00 . B B . 157 ILE HD12 1 1 
        2  7896 2 2 158 ILE HD13 H   6.112 20.773 -27.304 1.00 . B B . 157 ILE HD13 1 1 
        2  7897 2 2 158 ILE HG12 H   7.031 20.496 -30.065 1.00 . B B . 157 ILE HG12 1 1 
        2  7898 2 2 158 ILE HG13 H   7.939 20.395 -28.569 1.00 . B B . 157 ILE HG13 1 1 
        2  7899 2 2 158 ILE HG21 H   7.197 22.522 -31.419 1.00 . B B . 157 ILE HG21 1 1 
        2  7900 2 2 158 ILE HG22 H   7.355 24.063 -30.579 1.00 . B B . 157 ILE HG22 1 1 
        2  7901 2 2 158 ILE HG23 H   5.973 23.016 -30.248 1.00 . B B . 157 ILE HG23 1 1 
        2  7902 2 2 158 ILE N    N   9.482 20.897 -30.438 1.00 . B B . 157 ILE N    1 1 
        2  7903 2 2 158 ILE O    O  11.031 23.218 -28.544 1.00 . B B . 157 ILE O    1 1 
        2  7904 2 2 159 PHE C    C  12.202 21.621 -26.695 1.00 . B B . 158 PHE C    1 1 
        2  7905 2 2 159 PHE CA   C  10.758 21.778 -26.318 1.00 . B B . 158 PHE CA   1 1 
        2  7906 2 2 159 PHE CB   C  10.371 20.736 -25.262 1.00 . B B . 158 PHE CB   1 1 
        2  7907 2 2 159 PHE CD1  C  10.165 18.360 -26.102 1.00 . B B . 158 PHE CD1  1 1 
        2  7908 2 2 159 PHE CD2  C  12.319 19.128 -25.300 1.00 . B B . 158 PHE CD2  1 1 
        2  7909 2 2 159 PHE CE1  C  10.719 17.101 -26.369 1.00 . B B . 158 PHE CE1  1 1 
        2  7910 2 2 159 PHE CE2  C  12.871 17.871 -25.570 1.00 . B B . 158 PHE CE2  1 1 
        2  7911 2 2 159 PHE CG   C  10.965 19.375 -25.569 1.00 . B B . 158 PHE CG   1 1 
        2  7912 2 2 159 PHE CZ   C  12.070 16.858 -26.105 1.00 . B B . 158 PHE CZ   1 1 
        2  7913 2 2 159 PHE H    H   9.222 20.943 -27.573 1.00 . B B . 158 PHE H    1 1 
        2  7914 2 2 159 PHE HA   H  10.606 22.768 -25.922 1.00 . B B . 158 PHE HA   1 1 
        2  7915 2 2 159 PHE HB2  H  10.748 21.064 -24.322 1.00 . B B . 158 PHE HB2  1 1 
        2  7916 2 2 159 PHE HB3  H   9.295 20.656 -25.211 1.00 . B B . 158 PHE HB3  1 1 
        2  7917 2 2 159 PHE HD1  H   9.122 18.548 -26.307 1.00 . B B . 158 PHE HD1  1 1 
        2  7918 2 2 159 PHE HD2  H  12.938 19.909 -24.884 1.00 . B B . 158 PHE HD2  1 1 
        2  7919 2 2 159 PHE HE1  H  10.103 16.316 -26.777 1.00 . B B . 158 PHE HE1  1 1 
        2  7920 2 2 159 PHE HE2  H  13.914 17.684 -25.365 1.00 . B B . 158 PHE HE2  1 1 
        2  7921 2 2 159 PHE HZ   H  12.495 15.887 -26.312 1.00 . B B . 158 PHE HZ   1 1 
        2  7922 2 2 159 PHE N    N   9.933 21.612 -27.541 1.00 . B B . 158 PHE N    1 1 
        2  7923 2 2 159 PHE O    O  13.104 22.035 -26.000 1.00 . B B . 158 PHE O    1 1 
        2  7924 2 2 160 TYR C    C  14.261 21.955 -29.127 1.00 . B B . 159 TYR C    1 1 
        2  7925 2 2 160 TYR CA   C  13.804 20.775 -28.277 1.00 . B B . 159 TYR CA   1 1 
        2  7926 2 2 160 TYR CB   C  13.840 19.492 -29.117 1.00 . B B . 159 TYR CB   1 1 
        2  7927 2 2 160 TYR CD1  C  16.135 19.511 -30.161 1.00 . B B . 159 TYR CD1  1 1 
        2  7928 2 2 160 TYR CD2  C  15.682 17.943 -28.368 1.00 . B B . 159 TYR CD2  1 1 
        2  7929 2 2 160 TYR CE1  C  17.444 19.024 -30.257 1.00 . B B . 159 TYR CE1  1 1 
        2  7930 2 2 160 TYR CE2  C  16.991 17.456 -28.463 1.00 . B B . 159 TYR CE2  1 1 
        2  7931 2 2 160 TYR CG   C  15.255 18.971 -29.216 1.00 . B B . 159 TYR CG   1 1 
        2  7932 2 2 160 TYR CZ   C  17.872 17.996 -29.408 1.00 . B B . 159 TYR CZ   1 1 
        2  7933 2 2 160 TYR H    H  11.623 20.688 -28.316 1.00 . B B . 159 TYR H    1 1 
        2  7934 2 2 160 TYR HA   H  14.464 20.673 -27.433 1.00 . B B . 159 TYR HA   1 1 
        2  7935 2 2 160 TYR HB2  H  13.214 18.743 -28.654 1.00 . B B . 159 TYR HB2  1 1 
        2  7936 2 2 160 TYR HB3  H  13.470 19.703 -30.108 1.00 . B B . 159 TYR HB3  1 1 
        2  7937 2 2 160 TYR HD1  H  15.805 20.303 -30.817 1.00 . B B . 159 TYR HD1  1 1 
        2  7938 2 2 160 TYR HD2  H  15.003 17.527 -27.639 1.00 . B B . 159 TYR HD2  1 1 
        2  7939 2 2 160 TYR HE1  H  18.123 19.440 -30.986 1.00 . B B . 159 TYR HE1  1 1 
        2  7940 2 2 160 TYR HE2  H  17.320 16.663 -27.809 1.00 . B B . 159 TYR HE2  1 1 
        2  7941 2 2 160 TYR HH   H  19.758 18.210 -29.208 1.00 . B B . 159 TYR HH   1 1 
        2  7942 2 2 160 TYR N    N  12.408 21.007 -27.798 1.00 . B B . 159 TYR N    1 1 
        2  7943 2 2 160 TYR O    O  15.433 22.131 -29.386 1.00 . B B . 159 TYR O    1 1 
        2  7944 2 2 160 TYR OH   O  19.162 17.517 -29.501 1.00 . B B . 159 TYR OH   1 1 
        2  7945 2 2 161 ASP C    C  14.089 25.140 -29.670 1.00 . B B . 160 ASP C    1 1 
        2  7946 2 2 161 ASP CA   C  13.712 23.895 -30.465 1.00 . B B . 160 ASP CA   1 1 
        2  7947 2 2 161 ASP CB   C  12.529 24.213 -31.390 1.00 . B B . 160 ASP CB   1 1 
        2  7948 2 2 161 ASP CG   C  13.028 24.845 -32.694 1.00 . B B . 160 ASP CG   1 1 
        2  7949 2 2 161 ASP H    H  12.399 22.567 -29.391 1.00 . B B . 160 ASP H    1 1 
        2  7950 2 2 161 ASP HA   H  14.565 23.615 -31.057 1.00 . B B . 160 ASP HA   1 1 
        2  7951 2 2 161 ASP HB2  H  12.002 23.302 -31.611 1.00 . B B . 160 ASP HB2  1 1 
        2  7952 2 2 161 ASP HB3  H  11.855 24.897 -30.895 1.00 . B B . 160 ASP HB3  1 1 
        2  7953 2 2 161 ASP N    N  13.340 22.745 -29.592 1.00 . B B . 160 ASP N    1 1 
        2  7954 2 2 161 ASP O    O  15.040 25.815 -30.008 1.00 . B B . 160 ASP O    1 1 
        2  7955 2 2 161 ASP OD1  O  12.730 24.302 -33.745 1.00 . B B . 160 ASP OD1  1 1 
        2  7956 2 2 161 ASP OD2  O  13.700 25.861 -32.618 1.00 . B B . 160 ASP OD2  1 1 
        2  7957 2 2 162 LEU C    C  14.723 26.339 -26.820 1.00 . B B . 161 LEU C    1 1 
        2  7958 2 2 162 LEU CA   C  13.742 26.703 -27.879 1.00 . B B . 161 LEU CA   1 1 
        2  7959 2 2 162 LEU CB   C  12.550 27.376 -27.215 1.00 . B B . 161 LEU CB   1 1 
        2  7960 2 2 162 LEU CD1  C  10.719 27.278 -25.549 1.00 . B B . 161 LEU CD1  1 1 
        2  7961 2 2 162 LEU CD2  C  11.237 25.244 -26.904 1.00 . B B . 161 LEU CD2  1 1 
        2  7962 2 2 162 LEU CG   C  11.838 26.470 -26.207 1.00 . B B . 161 LEU CG   1 1 
        2  7963 2 2 162 LEU H    H  12.614 24.930 -28.348 1.00 . B B . 161 LEU H    1 1 
        2  7964 2 2 162 LEU HA   H  14.206 27.415 -28.551 1.00 . B B . 161 LEU HA   1 1 
        2  7965 2 2 162 LEU HB2  H  12.928 28.218 -26.681 1.00 . B B . 161 LEU HB2  1 1 
        2  7966 2 2 162 LEU HB3  H  11.850 27.705 -27.967 1.00 . B B . 161 LEU HB3  1 1 
        2  7967 2 2 162 LEU HD11 H  10.375 26.760 -24.669 1.00 . B B . 161 LEU HD11 1 1 
        2  7968 2 2 162 LEU HD12 H   9.905 27.383 -26.248 1.00 . B B . 161 LEU HD12 1 1 
        2  7969 2 2 162 LEU HD13 H  11.087 28.257 -25.276 1.00 . B B . 161 LEU HD13 1 1 
        2  7970 2 2 162 LEU HD21 H  10.312 24.961 -26.419 1.00 . B B . 161 LEU HD21 1 1 
        2  7971 2 2 162 LEU HD22 H  11.939 24.428 -26.834 1.00 . B B . 161 LEU HD22 1 1 
        2  7972 2 2 162 LEU HD23 H  11.039 25.470 -27.943 1.00 . B B . 161 LEU HD23 1 1 
        2  7973 2 2 162 LEU HG   H  12.540 26.152 -25.448 1.00 . B B . 161 LEU HG   1 1 
        2  7974 2 2 162 LEU N    N  13.370 25.476 -28.632 1.00 . B B . 161 LEU N    1 1 
        2  7975 2 2 162 LEU O    O  15.568 27.130 -26.446 1.00 . B B . 161 LEU O    1 1 
        2  7976 2 2 163 VAL C    C  16.974 24.863 -25.920 1.00 . B B . 162 VAL C    1 1 
        2  7977 2 2 163 VAL CA   C  15.610 24.799 -25.278 1.00 . B B . 162 VAL CA   1 1 
        2  7978 2 2 163 VAL CB   C  15.356 23.407 -24.724 1.00 . B B . 162 VAL CB   1 1 
        2  7979 2 2 163 VAL CG1  C  15.693 22.359 -25.777 1.00 . B B . 162 VAL CG1  1 1 
        2  7980 2 2 163 VAL CG2  C  16.239 23.196 -23.494 1.00 . B B . 162 VAL CG2  1 1 
        2  7981 2 2 163 VAL H    H  13.958 24.505 -26.627 1.00 . B B . 162 VAL H    1 1 
        2  7982 2 2 163 VAL HA   H  15.541 25.529 -24.496 1.00 . B B . 162 VAL HA   1 1 
        2  7983 2 2 163 VAL HB   H  14.322 23.317 -24.452 1.00 . B B . 162 VAL HB   1 1 
        2  7984 2 2 163 VAL HG11 H  15.259 22.653 -26.720 1.00 . B B . 162 VAL HG11 1 1 
        2  7985 2 2 163 VAL HG12 H  15.298 21.405 -25.468 1.00 . B B . 162 VAL HG12 1 1 
        2  7986 2 2 163 VAL HG13 H  16.761 22.287 -25.882 1.00 . B B . 162 VAL HG13 1 1 
        2  7987 2 2 163 VAL HG21 H  15.850 23.775 -22.671 1.00 . B B . 162 VAL HG21 1 1 
        2  7988 2 2 163 VAL HG22 H  17.250 23.520 -23.716 1.00 . B B . 162 VAL HG22 1 1 
        2  7989 2 2 163 VAL HG23 H  16.244 22.150 -23.231 1.00 . B B . 162 VAL HG23 1 1 
        2  7990 2 2 163 VAL N    N  14.641 25.150 -26.316 1.00 . B B . 162 VAL N    1 1 
        2  7991 2 2 163 VAL O    O  17.944 25.292 -25.327 1.00 . B B . 162 VAL O    1 1 
        2  7992 2 2 164 ARG C    C  18.768 25.989 -27.860 1.00 . B B . 163 ARG C    1 1 
        2  7993 2 2 164 ARG CA   C  18.344 24.525 -27.847 1.00 . B B . 163 ARG CA   1 1 
        2  7994 2 2 164 ARG CB   C  18.212 23.986 -29.279 1.00 . B B . 163 ARG CB   1 1 
        2  7995 2 2 164 ARG CD   C  19.451 23.029 -31.233 1.00 . B B . 163 ARG CD   1 1 
        2  7996 2 2 164 ARG CG   C  19.587 23.556 -29.801 1.00 . B B . 163 ARG CG   1 1 
        2  7997 2 2 164 ARG CZ   C  20.433 24.805 -32.557 1.00 . B B . 163 ARG CZ   1 1 
        2  7998 2 2 164 ARG H    H  16.227 24.131 -27.624 1.00 . B B . 163 ARG H    1 1 
        2  7999 2 2 164 ARG HA   H  19.070 23.947 -27.293 1.00 . B B . 163 ARG HA   1 1 
        2  8000 2 2 164 ARG HB2  H  17.548 23.135 -29.280 1.00 . B B . 163 ARG HB2  1 1 
        2  8001 2 2 164 ARG HB3  H  17.809 24.755 -29.922 1.00 . B B . 163 ARG HB3  1 1 
        2  8002 2 2 164 ARG HD2  H  20.318 22.433 -31.480 1.00 . B B . 163 ARG HD2  1 1 
        2  8003 2 2 164 ARG HD3  H  18.563 22.419 -31.313 1.00 . B B . 163 ARG HD3  1 1 
        2  8004 2 2 164 ARG HE   H  18.476 24.470 -32.502 1.00 . B B . 163 ARG HE   1 1 
        2  8005 2 2 164 ARG HG2  H  20.256 24.404 -29.791 1.00 . B B . 163 ARG HG2  1 1 
        2  8006 2 2 164 ARG HG3  H  19.984 22.777 -29.169 1.00 . B B . 163 ARG HG3  1 1 
        2  8007 2 2 164 ARG HH11 H  19.450 26.122 -33.700 1.00 . B B . 163 ARG HH11 1 1 
        2  8008 2 2 164 ARG HH12 H  21.172 26.301 -33.661 1.00 . B B . 163 ARG HH12 1 1 
        2  8009 2 2 164 ARG HH21 H  21.670 23.631 -31.507 1.00 . B B . 163 ARG HH21 1 1 
        2  8010 2 2 164 ARG HH22 H  22.428 24.890 -32.423 1.00 . B B . 163 ARG HH22 1 1 
        2  8011 2 2 164 ARG N    N  17.043 24.458 -27.154 1.00 . B B . 163 ARG N    1 1 
        2  8012 2 2 164 ARG NE   N  19.353 24.179 -32.175 1.00 . B B . 163 ARG NE   1 1 
        2  8013 2 2 164 ARG NH1  N  20.345 25.821 -33.370 1.00 . B B . 163 ARG NH1  1 1 
        2  8014 2 2 164 ARG NH2  N  21.601 24.412 -32.129 1.00 . B B . 163 ARG NH2  1 1 
        2  8015 2 2 164 ARG O    O  19.933 26.313 -27.978 1.00 . B B . 163 ARG O    1 1 
        2  8016 2 2 165 GLN C    C  18.572 28.700 -26.254 1.00 . B B . 164 GLN C    1 1 
        2  8017 2 2 165 GLN CA   C  18.162 28.330 -27.682 1.00 . B B . 164 GLN CA   1 1 
        2  8018 2 2 165 GLN CB   C  16.939 29.155 -28.095 1.00 . B B . 164 GLN CB   1 1 
        2  8019 2 2 165 GLN CD   C  18.050 30.258 -30.051 1.00 . B B . 164 GLN CD   1 1 
        2  8020 2 2 165 GLN CG   C  17.383 30.497 -28.694 1.00 . B B . 164 GLN CG   1 1 
        2  8021 2 2 165 GLN H    H  16.877 26.595 -27.596 1.00 . B B . 164 GLN H    1 1 
        2  8022 2 2 165 GLN HA   H  18.982 28.520 -28.359 1.00 . B B . 164 GLN HA   1 1 
        2  8023 2 2 165 GLN HB2  H  16.367 28.605 -28.828 1.00 . B B . 164 GLN HB2  1 1 
        2  8024 2 2 165 GLN HB3  H  16.327 29.335 -27.225 1.00 . B B . 164 GLN HB3  1 1 
        2  8025 2 2 165 GLN HE21 H  19.498 31.579 -29.734 1.00 . B B . 164 GLN HE21 1 1 
        2  8026 2 2 165 GLN HE22 H  19.558 30.782 -31.231 1.00 . B B . 164 GLN HE22 1 1 
        2  8027 2 2 165 GLN HG2  H  16.523 31.136 -28.826 1.00 . B B . 164 GLN HG2  1 1 
        2  8028 2 2 165 GLN HG3  H  18.087 30.974 -28.029 1.00 . B B . 164 GLN HG3  1 1 
        2  8029 2 2 165 GLN N    N  17.819 26.882 -27.710 1.00 . B B . 164 GLN N    1 1 
        2  8030 2 2 165 GLN NE2  N  19.124 30.928 -30.365 1.00 . B B . 164 GLN NE2  1 1 
        2  8031 2 2 165 GLN O    O  19.398 29.562 -26.031 1.00 . B B . 164 GLN O    1 1 
        2  8032 2 2 165 GLN OE1  O  17.587 29.452 -30.834 1.00 . B B . 164 GLN OE1  1 1 
        2  8033 2 2 166 ILE C    C  19.825 27.959 -23.710 1.00 . B B . 165 ILE C    1 1 
        2  8034 2 2 166 ILE CA   C  18.365 28.346 -23.877 1.00 . B B . 165 ILE CA   1 1 
        2  8035 2 2 166 ILE CB   C  17.492 27.500 -22.921 1.00 . B B . 165 ILE CB   1 1 
        2  8036 2 2 166 ILE CD1  C  16.426 29.331 -21.534 1.00 . B B . 165 ILE CD1  1 1 
        2  8037 2 2 166 ILE CG1  C  16.186 28.244 -22.597 1.00 . B B . 165 ILE CG1  1 1 
        2  8038 2 2 166 ILE CG2  C  18.241 27.193 -21.610 1.00 . B B . 165 ILE CG2  1 1 
        2  8039 2 2 166 ILE H    H  17.340 27.348 -25.479 1.00 . B B . 165 ILE H    1 1 
        2  8040 2 2 166 ILE HA   H  18.230 29.399 -23.693 1.00 . B B . 165 ILE HA   1 1 
        2  8041 2 2 166 ILE HB   H  17.256 26.568 -23.409 1.00 . B B . 165 ILE HB   1 1 
        2  8042 2 2 166 ILE HD11 H  16.256 28.912 -20.558 1.00 . B B . 165 ILE HD11 1 1 
        2  8043 2 2 166 ILE HD12 H  15.744 30.151 -21.692 1.00 . B B . 165 ILE HD12 1 1 
        2  8044 2 2 166 ILE HD13 H  17.445 29.691 -21.599 1.00 . B B . 165 ILE HD13 1 1 
        2  8045 2 2 166 ILE HG12 H  15.807 28.699 -23.492 1.00 . B B . 165 ILE HG12 1 1 
        2  8046 2 2 166 ILE HG13 H  15.462 27.536 -22.224 1.00 . B B . 165 ILE HG13 1 1 
        2  8047 2 2 166 ILE HG21 H  17.541 26.842 -20.867 1.00 . B B . 165 ILE HG21 1 1 
        2  8048 2 2 166 ILE HG22 H  18.725 28.090 -21.255 1.00 . B B . 165 ILE HG22 1 1 
        2  8049 2 2 166 ILE HG23 H  18.985 26.432 -21.792 1.00 . B B . 165 ILE HG23 1 1 
        2  8050 2 2 166 ILE N    N  17.999 28.043 -25.282 1.00 . B B . 165 ILE N    1 1 
        2  8051 2 2 166 ILE O    O  20.493 28.343 -22.771 1.00 . B B . 165 ILE O    1 1 
        2  8052 2 2 167 ASN C    C  22.627 27.822 -24.982 1.00 . B B . 166 ASN C    1 1 
        2  8053 2 2 167 ASN CA   C  21.714 26.712 -24.524 1.00 . B B . 166 ASN CA   1 1 
        2  8054 2 2 167 ASN CB   C  21.909 25.518 -25.441 1.00 . B B . 166 ASN CB   1 1 
        2  8055 2 2 167 ASN CG   C  20.887 24.431 -25.101 1.00 . B B . 166 ASN CG   1 1 
        2  8056 2 2 167 ASN H    H  19.726 26.865 -25.348 1.00 . B B . 166 ASN H    1 1 
        2  8057 2 2 167 ASN HA   H  21.943 26.448 -23.515 1.00 . B B . 166 ASN HA   1 1 
        2  8058 2 2 167 ASN HB2  H  21.778 25.839 -26.465 1.00 . B B . 166 ASN HB2  1 1 
        2  8059 2 2 167 ASN HB3  H  22.901 25.133 -25.311 1.00 . B B . 166 ASN HB3  1 1 
        2  8060 2 2 167 ASN HD21 H  21.714 23.081 -26.300 1.00 . B B . 166 ASN HD21 1 1 
        2  8061 2 2 167 ASN HD22 H  20.340 22.555 -25.453 1.00 . B B . 166 ASN HD22 1 1 
        2  8062 2 2 167 ASN N    N  20.307 27.173 -24.615 1.00 . B B . 166 ASN N    1 1 
        2  8063 2 2 167 ASN ND2  N  20.989 23.258 -25.665 1.00 . B B . 166 ASN ND2  1 1 
        2  8064 2 2 167 ASN O    O  23.833 27.682 -25.030 1.00 . B B . 166 ASN O    1 1 
        2  8065 2 2 167 ASN OD1  O  19.988 24.651 -24.315 1.00 . B B . 166 ASN OD1  1 1 
        2  8066 2 2 168 ARG C    C  22.680 31.243 -24.801 1.00 . B B . 167 ARG C    1 1 
        2  8067 2 2 168 ARG CA   C  22.824 30.092 -25.803 1.00 . B B . 167 ARG CA   1 1 
        2  8068 2 2 168 ARG CB   C  22.294 30.523 -27.181 1.00 . B B . 167 ARG CB   1 1 
        2  8069 2 2 168 ARG CD   C  22.997 28.360 -28.292 1.00 . B B . 167 ARG CD   1 1 
        2  8070 2 2 168 ARG CG   C  21.814 29.296 -27.974 1.00 . B B . 167 ARG CG   1 1 
        2  8071 2 2 168 ARG CZ   C  22.432 27.396 -30.447 1.00 . B B . 167 ARG CZ   1 1 
        2  8072 2 2 168 ARG H    H  21.074 28.974 -25.276 1.00 . B B . 167 ARG H    1 1 
        2  8073 2 2 168 ARG HA   H  23.864 29.823 -25.886 1.00 . B B . 167 ARG HA   1 1 
        2  8074 2 2 168 ARG HB2  H  21.470 31.213 -27.061 1.00 . B B . 167 ARG HB2  1 1 
        2  8075 2 2 168 ARG HB3  H  23.085 31.001 -27.730 1.00 . B B . 167 ARG HB3  1 1 
        2  8076 2 2 168 ARG HD2  H  23.904 28.749 -27.865 1.00 . B B . 167 ARG HD2  1 1 
        2  8077 2 2 168 ARG HD3  H  22.810 27.387 -27.877 1.00 . B B . 167 ARG HD3  1 1 
        2  8078 2 2 168 ARG HE   H  23.810 28.811 -30.236 1.00 . B B . 167 ARG HE   1 1 
        2  8079 2 2 168 ARG HG2  H  21.073 28.763 -27.404 1.00 . B B . 167 ARG HG2  1 1 
        2  8080 2 2 168 ARG HG3  H  21.371 29.628 -28.894 1.00 . B B . 167 ARG HG3  1 1 
        2  8081 2 2 168 ARG HH11 H  23.247 27.873 -32.213 1.00 . B B . 167 ARG HH11 1 1 
        2  8082 2 2 168 ARG HH12 H  22.025 26.646 -32.259 1.00 . B B . 167 ARG HH12 1 1 
        2  8083 2 2 168 ARG HH21 H  21.446 26.718 -28.842 1.00 . B B . 167 ARG HH21 1 1 
        2  8084 2 2 168 ARG HH22 H  21.007 25.993 -30.351 1.00 . B B . 167 ARG HH22 1 1 
        2  8085 2 2 168 ARG N    N  22.044 28.922 -25.325 1.00 . B B . 167 ARG N    1 1 
        2  8086 2 2 168 ARG NE   N  23.157 28.247 -29.771 1.00 . B B . 167 ARG NE   1 1 
        2  8087 2 2 168 ARG NH1  N  22.579 27.297 -31.740 1.00 . B B . 167 ARG NH1  1 1 
        2  8088 2 2 168 ARG NH2  N  21.560 26.644 -29.832 1.00 . B B . 167 ARG NH2  1 1 
        2  8089 2 2 168 ARG O    O  22.543 30.962 -23.621 1.00 . B B . 167 ARG O    1 1 
        2  8090 2 2 168 ARG OXT  O  22.708 32.384 -25.231 1.00 . B B . 167 ARG OXT  1 1 
        3  8091 1 1   8 MET C    C -13.698 32.704 -14.592 1.00 . A A .   1 MET C    1 1 
        3  8092 1 1   8 MET CA   C -13.444 32.427 -16.080 1.00 . A A .   1 MET CA   1 1 
        3  8093 1 1   8 MET CB   C -12.532 33.511 -16.671 1.00 . A A .   1 MET CB   1 1 
        3  8094 1 1   8 MET CE   C -14.983 36.085 -18.755 1.00 . A A .   1 MET CE   1 1 
        3  8095 1 1   8 MET CG   C -13.363 34.744 -17.033 1.00 . A A .   1 MET CG   1 1 
        3  8096 1 1   8 MET H    H -15.289 33.267 -16.555 1.00 . A A .   1 MET H    1 1 
        3  8097 1 1   8 MET HA   H -12.970 31.462 -16.187 1.00 . A A .   1 MET HA   1 1 
        3  8098 1 1   8 MET HB2  H -11.774 33.786 -15.951 1.00 . A A .   1 MET HB2  1 1 
        3  8099 1 1   8 MET HB3  H -12.056 33.131 -17.563 1.00 . A A .   1 MET HB3  1 1 
        3  8100 1 1   8 MET HE1  H -14.282 36.841 -18.428 1.00 . A A .   1 MET HE1  1 1 
        3  8101 1 1   8 MET HE2  H -15.869 36.131 -18.144 1.00 . A A .   1 MET HE2  1 1 
        3  8102 1 1   8 MET HE3  H -15.252 36.258 -19.789 1.00 . A A .   1 MET HE3  1 1 
        3  8103 1 1   8 MET HG2  H -14.087 34.934 -16.254 1.00 . A A .   1 MET HG2  1 1 
        3  8104 1 1   8 MET HG3  H -12.712 35.600 -17.135 1.00 . A A .   1 MET HG3  1 1 
        3  8105 1 1   8 MET N    N -14.743 32.420 -16.810 1.00 . A A .   1 MET N    1 1 
        3  8106 1 1   8 MET O    O -14.809 32.593 -14.115 1.00 . A A .   1 MET O    1 1 
        3  8107 1 1   8 MET SD   S -14.222 34.451 -18.599 1.00 . A A .   1 MET SD   1 1 
        3  8108 1 1   9 VAL C    C -13.348 32.066 -11.716 1.00 . A A .   2 VAL C    1 1 
        3  8109 1 1   9 VAL CA   C -12.826 33.312 -12.404 1.00 . A A .   2 VAL CA   1 1 
        3  8110 1 1   9 VAL CB   C -13.786 34.459 -12.147 1.00 . A A .   2 VAL CB   1 1 
        3  8111 1 1   9 VAL CG1  C -13.704 34.867 -10.671 1.00 . A A .   2 VAL CG1  1 1 
        3  8112 1 1   9 VAL CG2  C -13.417 35.653 -13.031 1.00 . A A .   2 VAL CG2  1 1 
        3  8113 1 1   9 VAL H    H -11.785 33.107 -14.265 1.00 . A A .   2 VAL H    1 1 
        3  8114 1 1   9 VAL HA   H -11.860 33.557 -11.989 1.00 . A A .   2 VAL HA   1 1 
        3  8115 1 1   9 VAL HB   H -14.777 34.131 -12.369 1.00 . A A .   2 VAL HB   1 1 
        3  8116 1 1   9 VAL HG11 H -14.472 35.596 -10.456 1.00 . A A .   2 VAL HG11 1 1 
        3  8117 1 1   9 VAL HG12 H -12.734 35.296 -10.469 1.00 . A A .   2 VAL HG12 1 1 
        3  8118 1 1   9 VAL HG13 H -13.850 33.996 -10.044 1.00 . A A .   2 VAL HG13 1 1 
        3  8119 1 1   9 VAL HG21 H -12.452 36.036 -12.734 1.00 . A A .   2 VAL HG21 1 1 
        3  8120 1 1   9 VAL HG22 H -14.162 36.427 -12.920 1.00 . A A .   2 VAL HG22 1 1 
        3  8121 1 1   9 VAL HG23 H -13.377 35.339 -14.063 1.00 . A A .   2 VAL HG23 1 1 
        3  8122 1 1   9 VAL N    N -12.671 33.044 -13.859 1.00 . A A .   2 VAL N    1 1 
        3  8123 1 1   9 VAL O    O -14.378 31.517 -12.055 1.00 . A A .   2 VAL O    1 1 
        3  8124 1 1  10 ALA C    C -11.703 30.005  -9.254 1.00 . A A .   3 ALA C    1 1 
        3  8125 1 1  10 ALA CA   C -12.964 30.393 -10.008 1.00 . A A .   3 ALA CA   1 1 
        3  8126 1 1  10 ALA CB   C -13.365 29.284 -11.005 1.00 . A A .   3 ALA CB   1 1 
        3  8127 1 1  10 ALA H    H -11.782 32.095 -10.559 1.00 . A A .   3 ALA H    1 1 
        3  8128 1 1  10 ALA HA   H -13.772 30.589  -9.307 1.00 . A A .   3 ALA HA   1 1 
        3  8129 1 1  10 ALA HB1  H -13.027 29.556 -11.997 1.00 . A A .   3 ALA HB1  1 1 
        3  8130 1 1  10 ALA HB2  H -14.439 29.173 -11.012 1.00 . A A .   3 ALA HB2  1 1 
        3  8131 1 1  10 ALA HB3  H -12.911 28.345 -10.722 1.00 . A A .   3 ALA HB3  1 1 
        3  8132 1 1  10 ALA N    N -12.611 31.620 -10.766 1.00 . A A .   3 ALA N    1 1 
        3  8133 1 1  10 ALA O    O -10.717 30.714  -9.310 1.00 . A A .   3 ALA O    1 1 
        3  8134 1 1  11 LEU C    C  -9.409 28.295  -9.005 1.00 . A A .   4 LEU C    1 1 
        3  8135 1 1  11 LEU CA   C -10.422 28.537  -7.908 1.00 . A A .   4 LEU CA   1 1 
        3  8136 1 1  11 LEU CB   C -10.640 27.269  -7.085 1.00 . A A .   4 LEU CB   1 1 
        3  8137 1 1  11 LEU CD1  C -11.756 26.370  -5.057 1.00 . A A .   4 LEU CD1  1 1 
        3  8138 1 1  11 LEU CD2  C -10.226 28.369  -4.865 1.00 . A A .   4 LEU CD2  1 1 
        3  8139 1 1  11 LEU CG   C -11.264 27.643  -5.746 1.00 . A A .   4 LEU CG   1 1 
        3  8140 1 1  11 LEU H    H -12.449 28.290  -8.551 1.00 . A A .   4 LEU H    1 1 
        3  8141 1 1  11 LEU HA   H -10.093 29.350  -7.280 1.00 . A A .   4 LEU HA   1 1 
        3  8142 1 1  11 LEU HB2  H -11.299 26.614  -7.618 1.00 . A A .   4 LEU HB2  1 1 
        3  8143 1 1  11 LEU HB3  H  -9.708 26.765  -6.914 1.00 . A A .   4 LEU HB3  1 1 
        3  8144 1 1  11 LEU HD11 H -10.982 25.627  -5.080 1.00 . A A .   4 LEU HD11 1 1 
        3  8145 1 1  11 LEU HD12 H -12.621 25.997  -5.583 1.00 . A A .   4 LEU HD12 1 1 
        3  8146 1 1  11 LEU HD13 H -12.018 26.589  -4.029 1.00 . A A .   4 LEU HD13 1 1 
        3  8147 1 1  11 LEU HD21 H -10.336 29.435  -4.994 1.00 . A A .   4 LEU HD21 1 1 
        3  8148 1 1  11 LEU HD22 H  -9.219 28.080  -5.146 1.00 . A A .   4 LEU HD22 1 1 
        3  8149 1 1  11 LEU HD23 H -10.394 28.120  -3.832 1.00 . A A .   4 LEU HD23 1 1 
        3  8150 1 1  11 LEU HG   H -12.104 28.299  -5.923 1.00 . A A .   4 LEU HG   1 1 
        3  8151 1 1  11 LEU N    N -11.676 28.895  -8.583 1.00 . A A .   4 LEU N    1 1 
        3  8152 1 1  11 LEU O    O  -9.540 28.814 -10.076 1.00 . A A .   4 LEU O    1 1 
        3  8153 1 1  12 SER C    C  -6.410 26.363  -8.991 1.00 . A A .   5 SER C    1 1 
        3  8154 1 1  12 SER CA   C  -7.381 27.220  -9.740 1.00 . A A .   5 SER CA   1 1 
        3  8155 1 1  12 SER CB   C  -6.718 28.495 -10.174 1.00 . A A .   5 SER CB   1 1 
        3  8156 1 1  12 SER H    H  -8.338 27.148  -7.857 1.00 . A A .   5 SER H    1 1 
        3  8157 1 1  12 SER HA   H  -7.815 26.686 -10.571 1.00 . A A .   5 SER HA   1 1 
        3  8158 1 1  12 SER HB2  H  -7.414 29.086 -10.723 1.00 . A A .   5 SER HB2  1 1 
        3  8159 1 1  12 SER HB3  H  -6.423 29.023  -9.295 1.00 . A A .   5 SER HB3  1 1 
        3  8160 1 1  12 SER HG   H  -5.332 29.007 -11.435 1.00 . A A .   5 SER HG   1 1 
        3  8161 1 1  12 SER N    N  -8.418 27.529  -8.740 1.00 . A A .   5 SER N    1 1 
        3  8162 1 1  12 SER O    O  -5.545 26.847  -8.324 1.00 . A A .   5 SER O    1 1 
        3  8163 1 1  12 SER OG   O  -5.586 28.203 -10.977 1.00 . A A .   5 SER OG   1 1 
        3  8164 1 1  13 LEU C    C  -5.034 23.151  -8.943 1.00 . A A .   6 LEU C    1 1 
        3  8165 1 1  13 LEU CA   C  -5.818 24.180  -8.154 1.00 . A A .   6 LEU CA   1 1 
        3  8166 1 1  13 LEU CB   C  -6.798 23.513  -7.212 1.00 . A A .   6 LEU CB   1 1 
        3  8167 1 1  13 LEU CD1  C  -8.741 24.185  -5.755 1.00 . A A .   6 LEU CD1  1 1 
        3  8168 1 1  13 LEU CD2  C  -6.406 24.804  -5.062 1.00 . A A .   6 LEU CD2  1 1 
        3  8169 1 1  13 LEU CG   C  -7.358 24.598  -6.254 1.00 . A A .   6 LEU CG   1 1 
        3  8170 1 1  13 LEU H    H  -7.403 24.766  -9.492 1.00 . A A .   6 LEU H    1 1 
        3  8171 1 1  13 LEU HA   H  -5.116 24.745  -7.549 1.00 . A A .   6 LEU HA   1 1 
        3  8172 1 1  13 LEU HB2  H  -7.604 23.074  -7.787 1.00 . A A .   6 LEU HB2  1 1 
        3  8173 1 1  13 LEU HB3  H  -6.299 22.747  -6.648 1.00 . A A .   6 LEU HB3  1 1 
        3  8174 1 1  13 LEU HD11 H  -8.768 23.121  -5.625 1.00 . A A .   6 LEU HD11 1 1 
        3  8175 1 1  13 LEU HD12 H  -9.485 24.481  -6.478 1.00 . A A .   6 LEU HD12 1 1 
        3  8176 1 1  13 LEU HD13 H  -8.938 24.667  -4.811 1.00 . A A .   6 LEU HD13 1 1 
        3  8177 1 1  13 LEU HD21 H  -5.436 24.391  -5.288 1.00 . A A .   6 LEU HD21 1 1 
        3  8178 1 1  13 LEU HD22 H  -6.807 24.322  -4.181 1.00 . A A .   6 LEU HD22 1 1 
        3  8179 1 1  13 LEU HD23 H  -6.307 25.862  -4.875 1.00 . A A .   6 LEU HD23 1 1 
        3  8180 1 1  13 LEU HG   H  -7.454 25.545  -6.782 1.00 . A A .   6 LEU HG   1 1 
        3  8181 1 1  13 LEU N    N  -6.637 25.100  -8.999 1.00 . A A .   6 LEU N    1 1 
        3  8182 1 1  13 LEU O    O  -5.497 22.547  -9.894 1.00 . A A .   6 LEU O    1 1 
        3  8183 1 1  14 LYS C    C  -3.388 20.607  -9.075 1.00 . A A .   7 LYS C    1 1 
        3  8184 1 1  14 LYS CA   C  -2.861 22.032  -9.117 1.00 . A A .   7 LYS CA   1 1 
        3  8185 1 1  14 LYS CB   C  -1.538 22.074  -8.346 1.00 . A A .   7 LYS CB   1 1 
        3  8186 1 1  14 LYS CD   C  -0.278 23.977  -9.384 1.00 . A A .   7 LYS CD   1 1 
        3  8187 1 1  14 LYS CE   C  -0.147 25.497  -9.374 1.00 . A A .   7 LYS CE   1 1 
        3  8188 1 1  14 LYS CG   C  -1.061 23.521  -8.153 1.00 . A A .   7 LYS CG   1 1 
        3  8189 1 1  14 LYS H    H  -3.547 23.511  -7.729 1.00 . A A .   7 LYS H    1 1 
        3  8190 1 1  14 LYS HA   H  -2.676 22.309 -10.133 1.00 . A A .   7 LYS HA   1 1 
        3  8191 1 1  14 LYS HB2  H  -1.676 21.615  -7.392 1.00 . A A .   7 LYS HB2  1 1 
        3  8192 1 1  14 LYS HB3  H  -0.795 21.523  -8.889 1.00 . A A .   7 LYS HB3  1 1 
        3  8193 1 1  14 LYS HD2  H   0.704 23.528  -9.378 1.00 . A A .   7 LYS HD2  1 1 
        3  8194 1 1  14 LYS HD3  H  -0.810 23.674 -10.270 1.00 . A A .   7 LYS HD3  1 1 
        3  8195 1 1  14 LYS HE2  H   0.458 25.813 -10.211 1.00 . A A .   7 LYS HE2  1 1 
        3  8196 1 1  14 LYS HE3  H  -1.128 25.933  -9.453 1.00 . A A .   7 LYS HE3  1 1 
        3  8197 1 1  14 LYS HG2  H  -1.909 24.168  -8.010 1.00 . A A .   7 LYS HG2  1 1 
        3  8198 1 1  14 LYS HG3  H  -0.424 23.571  -7.283 1.00 . A A .   7 LYS HG3  1 1 
        3  8199 1 1  14 LYS HZ1  H  -0.110 26.641  -7.633 1.00 . A A .   7 LYS HZ1  1 1 
        3  8200 1 1  14 LYS HZ2  H   1.422 26.361  -8.311 1.00 . A A .   7 LYS HZ2  1 1 
        3  8201 1 1  14 LYS HZ3  H   0.621 25.118  -7.474 1.00 . A A .   7 LYS HZ3  1 1 
        3  8202 1 1  14 LYS N    N  -3.824 22.981  -8.497 1.00 . A A .   7 LYS N    1 1 
        3  8203 1 1  14 LYS NZ   N   0.495 25.937  -8.102 1.00 . A A .   7 LYS NZ   1 1 
        3  8204 1 1  14 LYS O    O  -2.879 19.782  -8.342 1.00 . A A .   7 LYS O    1 1 
        3  8205 1 1  15 ILE C    C  -3.684 17.999 -10.318 1.00 . A A .   8 ILE C    1 1 
        3  8206 1 1  15 ILE CA   C  -4.845 18.872  -9.843 1.00 . A A .   8 ILE CA   1 1 
        3  8207 1 1  15 ILE CB   C  -6.039 18.691 -10.784 1.00 . A A .   8 ILE CB   1 1 
        3  8208 1 1  15 ILE CD1  C  -7.533 19.636  -8.964 1.00 . A A .   8 ILE CD1  1 1 
        3  8209 1 1  15 ILE CG1  C  -7.136 19.713 -10.449 1.00 . A A .   8 ILE CG1  1 1 
        3  8210 1 1  15 ILE CG2  C  -6.602 17.274 -10.647 1.00 . A A .   8 ILE CG2  1 1 
        3  8211 1 1  15 ILE H    H  -4.771 20.954 -10.475 1.00 . A A .   8 ILE H    1 1 
        3  8212 1 1  15 ILE HA   H  -5.113 18.595  -8.838 1.00 . A A .   8 ILE HA   1 1 
        3  8213 1 1  15 ILE HB   H  -5.711 18.840 -11.802 1.00 . A A .   8 ILE HB   1 1 
        3  8214 1 1  15 ILE HD11 H  -6.953 20.356  -8.408 1.00 . A A .   8 ILE HD11 1 1 
        3  8215 1 1  15 ILE HD12 H  -7.355 18.644  -8.576 1.00 . A A .   8 ILE HD12 1 1 
        3  8216 1 1  15 ILE HD13 H  -8.580 19.866  -8.857 1.00 . A A .   8 ILE HD13 1 1 
        3  8217 1 1  15 ILE HG12 H  -6.773 20.706 -10.668 1.00 . A A .   8 ILE HG12 1 1 
        3  8218 1 1  15 ILE HG13 H  -7.998 19.511 -11.058 1.00 . A A .   8 ILE HG13 1 1 
        3  8219 1 1  15 ILE HG21 H  -7.300 17.090 -11.450 1.00 . A A .   8 ILE HG21 1 1 
        3  8220 1 1  15 ILE HG22 H  -7.108 17.176  -9.699 1.00 . A A .   8 ILE HG22 1 1 
        3  8221 1 1  15 ILE HG23 H  -5.798 16.556 -10.700 1.00 . A A .   8 ILE HG23 1 1 
        3  8222 1 1  15 ILE N    N  -4.371 20.284  -9.863 1.00 . A A .   8 ILE N    1 1 
        3  8223 1 1  15 ILE O    O  -3.585 17.663 -11.481 1.00 . A A .   8 ILE O    1 1 
        3  8224 1 1  16 SER C    C  -2.020 15.417 -10.156 1.00 . A A .   9 SER C    1 1 
        3  8225 1 1  16 SER CA   C  -1.614 16.842  -9.865 1.00 . A A .   9 SER CA   1 1 
        3  8226 1 1  16 SER CB   C  -0.538 16.844  -8.804 1.00 . A A .   9 SER CB   1 1 
        3  8227 1 1  16 SER H    H  -2.860 17.957  -8.507 1.00 . A A .   9 SER H    1 1 
        3  8228 1 1  16 SER HA   H  -1.211 17.270 -10.760 1.00 . A A .   9 SER HA   1 1 
        3  8229 1 1  16 SER HB2  H  -0.064 17.810  -8.787 1.00 . A A .   9 SER HB2  1 1 
        3  8230 1 1  16 SER HB3  H  -0.988 16.628  -7.848 1.00 . A A .   9 SER HB3  1 1 
        3  8231 1 1  16 SER HG   H   1.299 16.265  -9.083 1.00 . A A .   9 SER HG   1 1 
        3  8232 1 1  16 SER N    N  -2.782 17.657  -9.437 1.00 . A A .   9 SER N    1 1 
        3  8233 1 1  16 SER O    O  -2.880 14.839  -9.521 1.00 . A A .   9 SER O    1 1 
        3  8234 1 1  16 SER OG   O   0.433 15.854  -9.121 1.00 . A A .   9 SER OG   1 1 
        3  8235 1 1  17 ILE C    C  -0.319 12.785 -11.931 1.00 . A A .  10 ILE C    1 1 
        3  8236 1 1  17 ILE CA   C  -1.655 13.449 -11.562 1.00 . A A .  10 ILE CA   1 1 
        3  8237 1 1  17 ILE CB   C  -2.623 13.420 -12.779 1.00 . A A .  10 ILE CB   1 1 
        3  8238 1 1  17 ILE CD1  C  -4.965 14.281 -13.344 1.00 . A A .  10 ILE CD1  1 1 
        3  8239 1 1  17 ILE CG1  C  -3.621 14.610 -12.689 1.00 . A A .  10 ILE CG1  1 1 
        3  8240 1 1  17 ILE CG2  C  -3.381 12.078 -12.805 1.00 . A A .  10 ILE CG2  1 1 
        3  8241 1 1  17 ILE H    H  -0.694 15.382 -11.587 1.00 . A A .  10 ILE H    1 1 
        3  8242 1 1  17 ILE HA   H  -2.098 12.908 -10.735 1.00 . A A .  10 ILE HA   1 1 
        3  8243 1 1  17 ILE HB   H  -2.047 13.506 -13.691 1.00 . A A .  10 ILE HB   1 1 
        3  8244 1 1  17 ILE HD11 H  -5.482 15.199 -13.582 1.00 . A A .  10 ILE HD11 1 1 
        3  8245 1 1  17 ILE HD12 H  -5.561 13.706 -12.645 1.00 . A A .  10 ILE HD12 1 1 
        3  8246 1 1  17 ILE HD13 H  -4.803 13.709 -14.244 1.00 . A A .  10 ILE HD13 1 1 
        3  8247 1 1  17 ILE HG12 H  -3.816 14.844 -11.663 1.00 . A A .  10 ILE HG12 1 1 
        3  8248 1 1  17 ILE HG13 H  -3.185 15.472 -13.180 1.00 . A A .  10 ILE HG13 1 1 
        3  8249 1 1  17 ILE HG21 H  -2.711 11.278 -12.526 1.00 . A A .  10 ILE HG21 1 1 
        3  8250 1 1  17 ILE HG22 H  -3.762 11.897 -13.806 1.00 . A A .  10 ILE HG22 1 1 
        3  8251 1 1  17 ILE HG23 H  -4.207 12.117 -12.109 1.00 . A A .  10 ILE HG23 1 1 
        3  8252 1 1  17 ILE N    N  -1.380 14.859 -11.135 1.00 . A A .  10 ILE N    1 1 
        3  8253 1 1  17 ILE O    O  -0.128 12.289 -13.024 1.00 . A A .  10 ILE O    1 1 
        3  8254 1 1  18 GLY C    C   2.903 13.147 -11.892 1.00 . A A .  11 GLY C    1 1 
        3  8255 1 1  18 GLY CA   C   1.939 12.156 -11.237 1.00 . A A .  11 GLY CA   1 1 
        3  8256 1 1  18 GLY H    H   0.404 13.202 -10.153 1.00 . A A .  11 GLY H    1 1 
        3  8257 1 1  18 GLY HA2  H   2.347 11.838 -10.290 1.00 . A A .  11 GLY HA2  1 1 
        3  8258 1 1  18 GLY HA3  H   1.823 11.298 -11.881 1.00 . A A .  11 GLY HA3  1 1 
        3  8259 1 1  18 GLY N    N   0.600 12.786 -11.007 1.00 . A A .  11 GLY N    1 1 
        3  8260 1 1  18 GLY O    O   3.832 13.632 -11.278 1.00 . A A .  11 GLY O    1 1 
        3  8261 1 1  19 ASN C    C   2.682 15.472 -14.501 1.00 . A A .  12 ASN C    1 1 
        3  8262 1 1  19 ASN CA   C   3.567 14.385 -13.893 1.00 . A A .  12 ASN CA   1 1 
        3  8263 1 1  19 ASN CB   C   4.298 13.614 -15.008 1.00 . A A .  12 ASN CB   1 1 
        3  8264 1 1  19 ASN CG   C   5.162 14.579 -15.826 1.00 . A A .  12 ASN CG   1 1 
        3  8265 1 1  19 ASN H    H   1.922 13.018 -13.593 1.00 . A A .  12 ASN H    1 1 
        3  8266 1 1  19 ASN HA   H   4.295 14.846 -13.230 1.00 . A A .  12 ASN HA   1 1 
        3  8267 1 1  19 ASN HB2  H   4.927 12.855 -14.567 1.00 . A A .  12 ASN HB2  1 1 
        3  8268 1 1  19 ASN HB3  H   3.572 13.147 -15.657 1.00 . A A .  12 ASN HB3  1 1 
        3  8269 1 1  19 ASN HD21 H   6.891 13.780 -15.270 1.00 . A A .  12 ASN HD21 1 1 
        3  8270 1 1  19 ASN HD22 H   7.017 15.114 -16.298 1.00 . A A .  12 ASN HD22 1 1 
        3  8271 1 1  19 ASN N    N   2.683 13.435 -13.140 1.00 . A A .  12 ASN N    1 1 
        3  8272 1 1  19 ASN ND2  N   6.465 14.475 -15.800 1.00 . A A .  12 ASN ND2  1 1 
        3  8273 1 1  19 ASN O    O   3.151 16.456 -15.031 1.00 . A A .  12 ASN O    1 1 
        3  8274 1 1  19 ASN OD1  O   4.647 15.442 -16.497 1.00 . A A .  12 ASN OD1  1 1 
        3  8275 1 1  20 VAL C    C   0.021 17.282 -13.871 1.00 . A A .  13 VAL C    1 1 
        3  8276 1 1  20 VAL CA   C   0.462 16.326 -14.989 1.00 . A A .  13 VAL CA   1 1 
        3  8277 1 1  20 VAL CB   C  -0.765 15.603 -15.576 1.00 . A A .  13 VAL CB   1 1 
        3  8278 1 1  20 VAL CG1  C  -1.375 16.434 -16.701 1.00 . A A .  13 VAL CG1  1 1 
        3  8279 1 1  20 VAL CG2  C  -0.340 14.241 -16.135 1.00 . A A .  13 VAL CG2  1 1 
        3  8280 1 1  20 VAL H    H   1.029 14.505 -13.982 1.00 . A A .  13 VAL H    1 1 
        3  8281 1 1  20 VAL HA   H   0.963 16.888 -15.768 1.00 . A A .  13 VAL HA   1 1 
        3  8282 1 1  20 VAL HB   H  -1.506 15.457 -14.805 1.00 . A A .  13 VAL HB   1 1 
        3  8283 1 1  20 VAL HG11 H  -2.268 15.944 -17.060 1.00 . A A .  13 VAL HG11 1 1 
        3  8284 1 1  20 VAL HG12 H  -0.659 16.527 -17.510 1.00 . A A .  13 VAL HG12 1 1 
        3  8285 1 1  20 VAL HG13 H  -1.629 17.412 -16.323 1.00 . A A .  13 VAL HG13 1 1 
        3  8286 1 1  20 VAL HG21 H  -1.174 13.787 -16.649 1.00 . A A .  13 VAL HG21 1 1 
        3  8287 1 1  20 VAL HG22 H  -0.027 13.599 -15.324 1.00 . A A .  13 VAL HG22 1 1 
        3  8288 1 1  20 VAL HG23 H   0.479 14.374 -16.825 1.00 . A A .  13 VAL HG23 1 1 
        3  8289 1 1  20 VAL N    N   1.391 15.304 -14.419 1.00 . A A .  13 VAL N    1 1 
        3  8290 1 1  20 VAL O    O  -0.074 16.890 -12.729 1.00 . A A .  13 VAL O    1 1 
        3  8291 1 1  21 VAL C    C  -1.884 20.325 -13.672 1.00 . A A .  14 VAL C    1 1 
        3  8292 1 1  21 VAL CA   C  -0.716 19.499 -13.136 1.00 . A A .  14 VAL CA   1 1 
        3  8293 1 1  21 VAL CB   C   0.433 20.439 -12.721 1.00 . A A .  14 VAL CB   1 1 
        3  8294 1 1  21 VAL CG1  C   0.095 21.098 -11.376 1.00 . A A .  14 VAL CG1  1 1 
        3  8295 1 1  21 VAL CG2  C   1.734 19.634 -12.587 1.00 . A A .  14 VAL CG2  1 1 
        3  8296 1 1  21 VAL H    H  -0.187 18.820 -15.123 1.00 . A A .  14 VAL H    1 1 
        3  8297 1 1  21 VAL HA   H  -1.056 18.957 -12.270 1.00 . A A .  14 VAL HA   1 1 
        3  8298 1 1  21 VAL HB   H   0.560 21.209 -13.463 1.00 . A A .  14 VAL HB   1 1 
        3  8299 1 1  21 VAL HG11 H  -0.891 21.537 -11.422 1.00 . A A .  14 VAL HG11 1 1 
        3  8300 1 1  21 VAL HG12 H   0.819 21.871 -11.155 1.00 . A A .  14 VAL HG12 1 1 
        3  8301 1 1  21 VAL HG13 H   0.120 20.347 -10.602 1.00 . A A .  14 VAL HG13 1 1 
        3  8302 1 1  21 VAL HG21 H   1.524 18.671 -12.144 1.00 . A A .  14 VAL HG21 1 1 
        3  8303 1 1  21 VAL HG22 H   2.433 20.170 -11.960 1.00 . A A .  14 VAL HG22 1 1 
        3  8304 1 1  21 VAL HG23 H   2.169 19.492 -13.566 1.00 . A A .  14 VAL HG23 1 1 
        3  8305 1 1  21 VAL N    N  -0.262 18.527 -14.190 1.00 . A A .  14 VAL N    1 1 
        3  8306 1 1  21 VAL O    O  -1.877 21.538 -13.610 1.00 . A A .  14 VAL O    1 1 
        3  8307 1 1  22 LYS C    C  -4.584 21.343 -13.576 1.00 . A A .  15 LYS C    1 1 
        3  8308 1 1  22 LYS CA   C  -4.067 20.443 -14.699 1.00 . A A .  15 LYS CA   1 1 
        3  8309 1 1  22 LYS CB   C  -5.194 19.495 -15.153 1.00 . A A .  15 LYS CB   1 1 
        3  8310 1 1  22 LYS CD   C  -3.788 18.914 -17.201 1.00 . A A .  15 LYS CD   1 1 
        3  8311 1 1  22 LYS CE   C  -4.561 19.936 -18.054 1.00 . A A .  15 LYS CE   1 1 
        3  8312 1 1  22 LYS CG   C  -4.671 18.366 -16.070 1.00 . A A .  15 LYS CG   1 1 
        3  8313 1 1  22 LYS H    H  -2.895 18.703 -14.217 1.00 . A A .  15 LYS H    1 1 
        3  8314 1 1  22 LYS HA   H  -3.757 21.061 -15.520 1.00 . A A .  15 LYS HA   1 1 
        3  8315 1 1  22 LYS HB2  H  -5.651 19.053 -14.281 1.00 . A A .  15 LYS HB2  1 1 
        3  8316 1 1  22 LYS HB3  H  -5.939 20.067 -15.686 1.00 . A A .  15 LYS HB3  1 1 
        3  8317 1 1  22 LYS HD2  H  -2.907 19.376 -16.782 1.00 . A A .  15 LYS HD2  1 1 
        3  8318 1 1  22 LYS HD3  H  -3.485 18.092 -17.831 1.00 . A A .  15 LYS HD3  1 1 
        3  8319 1 1  22 LYS HE2  H  -5.624 19.762 -17.973 1.00 . A A .  15 LYS HE2  1 1 
        3  8320 1 1  22 LYS HE3  H  -4.333 20.935 -17.718 1.00 . A A .  15 LYS HE3  1 1 
        3  8321 1 1  22 LYS HG2  H  -4.100 17.663 -15.491 1.00 . A A .  15 LYS HG2  1 1 
        3  8322 1 1  22 LYS HG3  H  -5.516 17.852 -16.505 1.00 . A A .  15 LYS HG3  1 1 
        3  8323 1 1  22 LYS HZ1  H  -3.788 20.703 -19.828 1.00 . A A .  15 LYS HZ1  1 1 
        3  8324 1 1  22 LYS HZ2  H  -4.973 19.506 -20.049 1.00 . A A .  15 LYS HZ2  1 1 
        3  8325 1 1  22 LYS HZ3  H  -3.406 19.074 -19.556 1.00 . A A .  15 LYS HZ3  1 1 
        3  8326 1 1  22 LYS N    N  -2.900 19.678 -14.184 1.00 . A A .  15 LYS N    1 1 
        3  8327 1 1  22 LYS NZ   N  -4.151 19.794 -19.479 1.00 . A A .  15 LYS NZ   1 1 
        3  8328 1 1  22 LYS O    O  -5.408 20.951 -12.776 1.00 . A A .  15 LYS O    1 1 
        3  8329 1 1  23 THR C    C  -6.063 23.489 -12.332 1.00 . A A .  16 THR C    1 1 
        3  8330 1 1  23 THR CA   C  -4.530 23.502 -12.455 1.00 . A A .  16 THR CA   1 1 
        3  8331 1 1  23 THR CB   C  -3.992 24.890 -12.828 1.00 . A A .  16 THR CB   1 1 
        3  8332 1 1  23 THR CG2  C  -4.288 25.924 -11.739 1.00 . A A .  16 THR CG2  1 1 
        3  8333 1 1  23 THR H    H  -3.428 22.833 -14.175 1.00 . A A .  16 THR H    1 1 
        3  8334 1 1  23 THR HA   H  -4.101 23.206 -11.527 1.00 . A A .  16 THR HA   1 1 
        3  8335 1 1  23 THR HB   H  -4.425 25.212 -13.762 1.00 . A A .  16 THR HB   1 1 
        3  8336 1 1  23 THR HG1  H  -2.190 25.558 -12.561 1.00 . A A .  16 THR HG1  1 1 
        3  8337 1 1  23 THR HG21 H  -5.341 25.930 -11.518 1.00 . A A .  16 THR HG21 1 1 
        3  8338 1 1  23 THR HG22 H  -3.984 26.906 -12.088 1.00 . A A .  16 THR HG22 1 1 
        3  8339 1 1  23 THR HG23 H  -3.733 25.675 -10.847 1.00 . A A .  16 THR HG23 1 1 
        3  8340 1 1  23 THR N    N  -4.094 22.549 -13.516 1.00 . A A .  16 THR N    1 1 
        3  8341 1 1  23 THR O    O  -6.614 23.989 -11.381 1.00 . A A .  16 THR O    1 1 
        3  8342 1 1  23 THR OG1  O  -2.588 24.784 -12.967 1.00 . A A .  16 THR OG1  1 1 
        3  8343 1 1  24 MET C    C  -8.957 23.771 -12.436 1.00 . A A .  17 MET C    1 1 
        3  8344 1 1  24 MET CA   C  -8.228 22.786 -13.374 1.00 . A A .  17 MET CA   1 1 
        3  8345 1 1  24 MET CB   C  -8.629 21.323 -13.070 1.00 . A A .  17 MET CB   1 1 
        3  8346 1 1  24 MET CE   C -11.960 20.013 -13.129 1.00 . A A .  17 MET CE   1 1 
        3  8347 1 1  24 MET CG   C  -9.557 20.779 -14.168 1.00 . A A .  17 MET CG   1 1 
        3  8348 1 1  24 MET H    H  -6.201 22.524 -14.039 1.00 . A A .  17 MET H    1 1 
        3  8349 1 1  24 MET HA   H  -8.522 23.025 -14.385 1.00 . A A .  17 MET HA   1 1 
        3  8350 1 1  24 MET HB2  H  -7.737 20.716 -13.034 1.00 . A A .  17 MET HB2  1 1 
        3  8351 1 1  24 MET HB3  H  -9.134 21.264 -12.121 1.00 . A A .  17 MET HB3  1 1 
        3  8352 1 1  24 MET HE1  H -12.538 19.301 -12.557 1.00 . A A .  17 MET HE1  1 1 
        3  8353 1 1  24 MET HE2  H -12.501 20.277 -14.023 1.00 . A A .  17 MET HE2  1 1 
        3  8354 1 1  24 MET HE3  H -11.788 20.903 -12.540 1.00 . A A .  17 MET HE3  1 1 
        3  8355 1 1  24 MET HG2  H -10.303 21.522 -14.411 1.00 . A A .  17 MET HG2  1 1 
        3  8356 1 1  24 MET HG3  H  -8.976 20.552 -15.050 1.00 . A A .  17 MET HG3  1 1 
        3  8357 1 1  24 MET N    N  -6.719 22.905 -13.309 1.00 . A A .  17 MET N    1 1 
        3  8358 1 1  24 MET O    O  -8.794 23.766 -11.234 1.00 . A A .  17 MET O    1 1 
        3  8359 1 1  24 MET SD   S -10.369 19.274 -13.578 1.00 . A A .  17 MET SD   1 1 
        3  8360 1 1  25 GLN C    C -11.771 25.065 -11.629 1.00 . A A .  18 GLN C    1 1 
        3  8361 1 1  25 GLN CA   C -10.499 25.648 -12.202 1.00 . A A .  18 GLN CA   1 1 
        3  8362 1 1  25 GLN CB   C -10.818 26.862 -13.122 1.00 . A A .  18 GLN CB   1 1 
        3  8363 1 1  25 GLN CD   C  -9.971 29.168 -13.709 1.00 . A A .  18 GLN CD   1 1 
        3  8364 1 1  25 GLN CG   C -10.213 28.173 -12.567 1.00 . A A .  18 GLN CG   1 1 
        3  8365 1 1  25 GLN H    H  -9.872 24.607 -13.982 1.00 . A A .  18 GLN H    1 1 
        3  8366 1 1  25 GLN HA   H  -9.881 25.965 -11.376 1.00 . A A .  18 GLN HA   1 1 
        3  8367 1 1  25 GLN HB2  H -10.404 26.667 -14.094 1.00 . A A .  18 GLN HB2  1 1 
        3  8368 1 1  25 GLN HB3  H -11.890 26.983 -13.221 1.00 . A A .  18 GLN HB3  1 1 
        3  8369 1 1  25 GLN HE21 H  -8.649 30.236 -12.682 1.00 . A A .  18 GLN HE21 1 1 
        3  8370 1 1  25 GLN HE22 H  -8.943 30.779 -14.265 1.00 . A A .  18 GLN HE22 1 1 
        3  8371 1 1  25 GLN HG2  H -10.904 28.609 -11.867 1.00 . A A .  18 GLN HG2  1 1 
        3  8372 1 1  25 GLN HG3  H  -9.270 27.968 -12.069 1.00 . A A .  18 GLN HG3  1 1 
        3  8373 1 1  25 GLN N    N  -9.763 24.624 -13.008 1.00 . A A .  18 GLN N    1 1 
        3  8374 1 1  25 GLN NE2  N  -9.120 30.145 -13.536 1.00 . A A .  18 GLN NE2  1 1 
        3  8375 1 1  25 GLN O    O -12.476 24.303 -12.261 1.00 . A A .  18 GLN O    1 1 
        3  8376 1 1  25 GLN OE1  O -10.559 29.054 -14.767 1.00 . A A .  18 GLN OE1  1 1 
        3  8377 1 1  26 PHE C    C -14.056 26.119  -9.170 1.00 . A A .  19 PHE C    1 1 
        3  8378 1 1  26 PHE CA   C -13.285 24.947  -9.741 1.00 . A A .  19 PHE CA   1 1 
        3  8379 1 1  26 PHE CB   C -12.894 24.041  -8.594 1.00 . A A .  19 PHE CB   1 1 
        3  8380 1 1  26 PHE CD1  C -10.759 22.915  -9.270 1.00 . A A .  19 PHE CD1  1 1 
        3  8381 1 1  26 PHE CD2  C -12.840 21.690  -9.473 1.00 . A A .  19 PHE CD2  1 1 
        3  8382 1 1  26 PHE CE1  C -10.061 21.814  -9.766 1.00 . A A .  19 PHE CE1  1 1 
        3  8383 1 1  26 PHE CE2  C -12.144 20.585  -9.970 1.00 . A A .  19 PHE CE2  1 1 
        3  8384 1 1  26 PHE CG   C -12.145 22.852  -9.124 1.00 . A A .  19 PHE CG   1 1 
        3  8385 1 1  26 PHE CZ   C -10.755 20.645 -10.118 1.00 . A A .  19 PHE CZ   1 1 
        3  8386 1 1  26 PHE H    H -11.445 26.064  -9.952 1.00 . A A .  19 PHE H    1 1 
        3  8387 1 1  26 PHE HA   H -13.913 24.403 -10.433 1.00 . A A .  19 PHE HA   1 1 
        3  8388 1 1  26 PHE HB2  H -12.274 24.588  -7.903 1.00 . A A .  19 PHE HB2  1 1 
        3  8389 1 1  26 PHE HB3  H -13.781 23.713  -8.098 1.00 . A A .  19 PHE HB3  1 1 
        3  8390 1 1  26 PHE HD1  H -10.226 23.815  -8.999 1.00 . A A .  19 PHE HD1  1 1 
        3  8391 1 1  26 PHE HD2  H -13.912 21.646  -9.358 1.00 . A A .  19 PHE HD2  1 1 
        3  8392 1 1  26 PHE HE1  H  -8.989 21.865  -9.880 1.00 . A A .  19 PHE HE1  1 1 
        3  8393 1 1  26 PHE HE2  H -12.678 19.687 -10.240 1.00 . A A .  19 PHE HE2  1 1 
        3  8394 1 1  26 PHE HZ   H -10.221 19.792 -10.503 1.00 . A A .  19 PHE HZ   1 1 
        3  8395 1 1  26 PHE N    N -12.056 25.441 -10.420 1.00 . A A .  19 PHE N    1 1 
        3  8396 1 1  26 PHE O    O -13.503 27.155  -8.869 1.00 . A A .  19 PHE O    1 1 
        3  8397 1 1  27 GLU C    C -15.814 27.005  -6.876 1.00 . A A .  20 GLU C    1 1 
        3  8398 1 1  27 GLU CA   C -16.114 27.033  -8.375 1.00 . A A .  20 GLU CA   1 1 
        3  8399 1 1  27 GLU CB   C -17.607 26.787  -8.598 1.00 . A A .  20 GLU CB   1 1 
        3  8400 1 1  27 GLU CD   C -19.437 26.747 -10.296 1.00 . A A .  20 GLU CD   1 1 
        3  8401 1 1  27 GLU CG   C -17.974 27.117 -10.046 1.00 . A A .  20 GLU CG   1 1 
        3  8402 1 1  27 GLU H    H -15.741 25.102  -9.163 1.00 . A A .  20 GLU H    1 1 
        3  8403 1 1  27 GLU HA   H -15.826 27.966  -8.827 1.00 . A A .  20 GLU HA   1 1 
        3  8404 1 1  27 GLU HB2  H -17.840 25.755  -8.392 1.00 . A A .  20 GLU HB2  1 1 
        3  8405 1 1  27 GLU HB3  H -18.171 27.419  -7.933 1.00 . A A .  20 GLU HB3  1 1 
        3  8406 1 1  27 GLU HG2  H -17.834 28.174 -10.221 1.00 . A A .  20 GLU HG2  1 1 
        3  8407 1 1  27 GLU HG3  H -17.343 26.554 -10.716 1.00 . A A .  20 GLU HG3  1 1 
        3  8408 1 1  27 GLU N    N -15.324 25.950  -8.967 1.00 . A A .  20 GLU N    1 1 
        3  8409 1 1  27 GLU O    O -16.043 26.015  -6.236 1.00 . A A .  20 GLU O    1 1 
        3  8410 1 1  27 GLU OE1  O -20.232 26.907  -9.385 1.00 . A A .  20 GLU OE1  1 1 
        3  8411 1 1  27 GLU OE2  O -19.737 26.309 -11.395 1.00 . A A .  20 GLU OE2  1 1 
        3  8412 1 1  28 PRO C    C -15.938 27.323  -4.015 1.00 . A A .  21 PRO C    1 1 
        3  8413 1 1  28 PRO CA   C -14.934 28.071  -4.877 1.00 . A A .  21 PRO CA   1 1 
        3  8414 1 1  28 PRO CB   C -14.908 29.563  -4.570 1.00 . A A .  21 PRO CB   1 1 
        3  8415 1 1  28 PRO CD   C -14.906 29.286  -6.989 1.00 . A A .  21 PRO CD   1 1 
        3  8416 1 1  28 PRO CG   C -14.465 30.204  -5.857 1.00 . A A .  21 PRO CG   1 1 
        3  8417 1 1  28 PRO HA   H -13.975 27.646  -4.730 1.00 . A A .  21 PRO HA   1 1 
        3  8418 1 1  28 PRO HB2  H -15.898 29.905  -4.292 1.00 . A A .  21 PRO HB2  1 1 
        3  8419 1 1  28 PRO HB3  H -14.203 29.773  -3.784 1.00 . A A .  21 PRO HB3  1 1 
        3  8420 1 1  28 PRO HD2  H -15.752 29.707  -7.507 1.00 . A A .  21 PRO HD2  1 1 
        3  8421 1 1  28 PRO HD3  H -14.095 29.101  -7.673 1.00 . A A .  21 PRO HD3  1 1 
        3  8422 1 1  28 PRO HG2  H -14.925 31.168  -5.976 1.00 . A A .  21 PRO HG2  1 1 
        3  8423 1 1  28 PRO HG3  H -13.400 30.304  -5.880 1.00 . A A .  21 PRO HG3  1 1 
        3  8424 1 1  28 PRO N    N -15.274 28.039  -6.320 1.00 . A A .  21 PRO N    1 1 
        3  8425 1 1  28 PRO O    O -15.629 26.854  -2.938 1.00 . A A .  21 PRO O    1 1 
        3  8426 1 1  29 SER C    C -18.507 25.129  -4.476 1.00 . A A .  22 SER C    1 1 
        3  8427 1 1  29 SER CA   C -18.189 26.454  -3.760 1.00 . A A .  22 SER CA   1 1 
        3  8428 1 1  29 SER CB   C -19.447 27.322  -3.695 1.00 . A A .  22 SER CB   1 1 
        3  8429 1 1  29 SER H    H -17.317 27.578  -5.375 1.00 . A A .  22 SER H    1 1 
        3  8430 1 1  29 SER HA   H -17.852 26.235  -2.757 1.00 . A A .  22 SER HA   1 1 
        3  8431 1 1  29 SER HB2  H -20.308 26.705  -3.513 1.00 . A A .  22 SER HB2  1 1 
        3  8432 1 1  29 SER HB3  H -19.346 28.040  -2.892 1.00 . A A .  22 SER HB3  1 1 
        3  8433 1 1  29 SER HG   H -20.331 28.629  -4.833 1.00 . A A .  22 SER HG   1 1 
        3  8434 1 1  29 SER N    N -17.127 27.193  -4.503 1.00 . A A .  22 SER N    1 1 
        3  8435 1 1  29 SER O    O -19.528 24.520  -4.231 1.00 . A A .  22 SER O    1 1 
        3  8436 1 1  29 SER OG   O -19.613 28.000  -4.933 1.00 . A A .  22 SER OG   1 1 
        3  8437 1 1  30 THR C    C -17.986 22.275  -5.015 1.00 . A A .  23 THR C    1 1 
        3  8438 1 1  30 THR CA   C -17.926 23.373  -6.051 1.00 . A A .  23 THR CA   1 1 
        3  8439 1 1  30 THR CB   C -16.833 23.037  -7.100 1.00 . A A .  23 THR CB   1 1 
        3  8440 1 1  30 THR CG2  C -17.439 22.224  -8.248 1.00 . A A .  23 THR CG2  1 1 
        3  8441 1 1  30 THR H    H -16.809 25.170  -5.535 1.00 . A A .  23 THR H    1 1 
        3  8442 1 1  30 THR HA   H -18.896 23.422  -6.533 1.00 . A A .  23 THR HA   1 1 
        3  8443 1 1  30 THR HB   H -16.044 22.457  -6.644 1.00 . A A .  23 THR HB   1 1 
        3  8444 1 1  30 THR HG1  H -15.667 23.989  -8.319 1.00 . A A .  23 THR HG1  1 1 
        3  8445 1 1  30 THR HG21 H -16.677 22.019  -8.985 1.00 . A A .  23 THR HG21 1 1 
        3  8446 1 1  30 THR HG22 H -18.239 22.788  -8.706 1.00 . A A .  23 THR HG22 1 1 
        3  8447 1 1  30 THR HG23 H -17.827 21.295  -7.864 1.00 . A A .  23 THR HG23 1 1 
        3  8448 1 1  30 THR N    N -17.643 24.669  -5.350 1.00 . A A .  23 THR N    1 1 
        3  8449 1 1  30 THR O    O -17.369 22.340  -3.971 1.00 . A A .  23 THR O    1 1 
        3  8450 1 1  30 THR OG1  O -16.284 24.228  -7.623 1.00 . A A .  23 THR OG1  1 1 
        3  8451 1 1  31 MET C    C -17.653 19.277  -4.468 1.00 . A A .  24 MET C    1 1 
        3  8452 1 1  31 MET CA   C -18.877 20.158  -4.357 1.00 . A A .  24 MET CA   1 1 
        3  8453 1 1  31 MET CB   C -20.140 19.383  -4.731 1.00 . A A .  24 MET CB   1 1 
        3  8454 1 1  31 MET CE   C -23.270 20.271  -3.626 1.00 . A A .  24 MET CE   1 1 
        3  8455 1 1  31 MET CG   C -21.161 20.372  -5.307 1.00 . A A .  24 MET CG   1 1 
        3  8456 1 1  31 MET H    H -19.229 21.248  -6.145 1.00 . A A .  24 MET H    1 1 
        3  8457 1 1  31 MET HA   H -18.970 20.537  -3.365 1.00 . A A .  24 MET HA   1 1 
        3  8458 1 1  31 MET HB2  H -19.909 18.627  -5.469 1.00 . A A .  24 MET HB2  1 1 
        3  8459 1 1  31 MET HB3  H -20.542 18.912  -3.859 1.00 . A A .  24 MET HB3  1 1 
        3  8460 1 1  31 MET HE1  H -22.391 20.294  -2.996 1.00 . A A .  24 MET HE1  1 1 
        3  8461 1 1  31 MET HE2  H -24.012 19.627  -3.184 1.00 . A A .  24 MET HE2  1 1 
        3  8462 1 1  31 MET HE3  H -23.673 21.269  -3.726 1.00 . A A .  24 MET HE3  1 1 
        3  8463 1 1  31 MET HG2  H -21.148 21.291  -4.731 1.00 . A A .  24 MET HG2  1 1 
        3  8464 1 1  31 MET HG3  H -20.891 20.601  -6.323 1.00 . A A .  24 MET HG3  1 1 
        3  8465 1 1  31 MET N    N -18.738 21.271  -5.299 1.00 . A A .  24 MET N    1 1 
        3  8466 1 1  31 MET O    O -17.259 18.906  -5.553 1.00 . A A .  24 MET O    1 1 
        3  8467 1 1  31 MET SD   S -22.816 19.645  -5.259 1.00 . A A .  24 MET SD   1 1 
        3  8468 1 1  32 VAL C    C -16.394 16.789  -4.269 1.00 . A A .  25 VAL C    1 1 
        3  8469 1 1  32 VAL CA   C -15.872 18.012  -3.522 1.00 . A A .  25 VAL CA   1 1 
        3  8470 1 1  32 VAL CB   C -15.300 17.660  -2.144 1.00 . A A .  25 VAL CB   1 1 
        3  8471 1 1  32 VAL CG1  C -14.249 16.560  -2.283 1.00 . A A .  25 VAL CG1  1 1 
        3  8472 1 1  32 VAL CG2  C -14.639 18.902  -1.547 1.00 . A A .  25 VAL CG2  1 1 
        3  8473 1 1  32 VAL H    H -17.374 19.167  -2.489 1.00 . A A .  25 VAL H    1 1 
        3  8474 1 1  32 VAL HA   H -15.119 18.507  -4.121 1.00 . A A .  25 VAL HA   1 1 
        3  8475 1 1  32 VAL HB   H -16.089 17.334  -1.490 1.00 . A A .  25 VAL HB   1 1 
        3  8476 1 1  32 VAL HG11 H -14.684 15.692  -2.748 1.00 . A A .  25 VAL HG11 1 1 
        3  8477 1 1  32 VAL HG12 H -13.881 16.297  -1.304 1.00 . A A .  25 VAL HG12 1 1 
        3  8478 1 1  32 VAL HG13 H -13.434 16.921  -2.891 1.00 . A A .  25 VAL HG13 1 1 
        3  8479 1 1  32 VAL HG21 H -15.338 19.725  -1.565 1.00 . A A .  25 VAL HG21 1 1 
        3  8480 1 1  32 VAL HG22 H -13.765 19.159  -2.127 1.00 . A A .  25 VAL HG22 1 1 
        3  8481 1 1  32 VAL HG23 H -14.348 18.699  -0.528 1.00 . A A .  25 VAL HG23 1 1 
        3  8482 1 1  32 VAL N    N -17.045 18.900  -3.377 1.00 . A A .  25 VAL N    1 1 
        3  8483 1 1  32 VAL O    O -15.700 16.147  -5.032 1.00 . A A .  25 VAL O    1 1 
        3  8484 1 1  33 TYR C    C -18.308 15.726  -6.273 1.00 . A A .  26 TYR C    1 1 
        3  8485 1 1  33 TYR CA   C -18.316 15.391  -4.778 1.00 . A A .  26 TYR CA   1 1 
        3  8486 1 1  33 TYR CB   C -19.768 15.241  -4.236 1.00 . A A .  26 TYR CB   1 1 
        3  8487 1 1  33 TYR CD1  C -21.764 16.166  -5.499 1.00 . A A .  26 TYR CD1  1 1 
        3  8488 1 1  33 TYR CD2  C -20.760 14.093  -6.260 1.00 . A A .  26 TYR CD2  1 1 
        3  8489 1 1  33 TYR CE1  C -22.702 16.093  -6.536 1.00 . A A .  26 TYR CE1  1 1 
        3  8490 1 1  33 TYR CE2  C -21.699 14.020  -7.296 1.00 . A A .  26 TYR CE2  1 1 
        3  8491 1 1  33 TYR CG   C -20.791 15.165  -5.360 1.00 . A A .  26 TYR CG   1 1 
        3  8492 1 1  33 TYR CZ   C -22.670 15.019  -7.434 1.00 . A A .  26 TYR CZ   1 1 
        3  8493 1 1  33 TYR H    H -18.185 17.083  -3.462 1.00 . A A .  26 TYR H    1 1 
        3  8494 1 1  33 TYR HA   H -17.759 14.479  -4.611 1.00 . A A .  26 TYR HA   1 1 
        3  8495 1 1  33 TYR HB2  H -19.839 14.342  -3.647 1.00 . A A .  26 TYR HB2  1 1 
        3  8496 1 1  33 TYR HB3  H -19.995 16.090  -3.607 1.00 . A A .  26 TYR HB3  1 1 
        3  8497 1 1  33 TYR HD1  H -21.790 16.995  -4.807 1.00 . A A .  26 TYR HD1  1 1 
        3  8498 1 1  33 TYR HD2  H -20.012 13.321  -6.154 1.00 . A A .  26 TYR HD2  1 1 
        3  8499 1 1  33 TYR HE1  H -23.451 16.864  -6.643 1.00 . A A .  26 TYR HE1  1 1 
        3  8500 1 1  33 TYR HE2  H -21.674 13.192  -7.989 1.00 . A A .  26 TYR HE2  1 1 
        3  8501 1 1  33 TYR HH   H -23.154 15.193  -9.273 1.00 . A A .  26 TYR HH   1 1 
        3  8502 1 1  33 TYR N    N -17.658 16.515  -4.071 1.00 . A A .  26 TYR N    1 1 
        3  8503 1 1  33 TYR O    O -18.302 14.854  -7.110 1.00 . A A .  26 TYR O    1 1 
        3  8504 1 1  33 TYR OH   O -23.594 14.947  -8.456 1.00 . A A .  26 TYR OH   1 1 
        3  8505 1 1  34 ASP C    C -16.838 17.665  -8.443 1.00 . A A .  27 ASP C    1 1 
        3  8506 1 1  34 ASP CA   C -18.277 17.383  -8.044 1.00 . A A .  27 ASP CA   1 1 
        3  8507 1 1  34 ASP CB   C -19.116 18.644  -8.269 1.00 . A A .  27 ASP CB   1 1 
        3  8508 1 1  34 ASP CG   C -20.600 18.275  -8.406 1.00 . A A .  27 ASP CG   1 1 
        3  8509 1 1  34 ASP H    H -18.288 17.685  -5.923 1.00 . A A .  27 ASP H    1 1 
        3  8510 1 1  34 ASP HA   H -18.664 16.582  -8.646 1.00 . A A .  27 ASP HA   1 1 
        3  8511 1 1  34 ASP HB2  H -18.984 19.318  -7.440 1.00 . A A .  27 ASP HB2  1 1 
        3  8512 1 1  34 ASP HB3  H -18.785 19.124  -9.173 1.00 . A A .  27 ASP HB3  1 1 
        3  8513 1 1  34 ASP N    N -18.297 16.993  -6.611 1.00 . A A .  27 ASP N    1 1 
        3  8514 1 1  34 ASP O    O -16.360 17.191  -9.449 1.00 . A A .  27 ASP O    1 1 
        3  8515 1 1  34 ASP OD1  O -21.428 19.062  -7.980 1.00 . A A .  27 ASP OD1  1 1 
        3  8516 1 1  34 ASP OD2  O -20.883 17.215  -8.939 1.00 . A A .  27 ASP OD2  1 1 
        3  8517 1 1  35 ALA C    C -14.015 17.388  -8.227 1.00 . A A .  28 ALA C    1 1 
        3  8518 1 1  35 ALA CA   C -14.722 18.713  -8.018 1.00 . A A .  28 ALA CA   1 1 
        3  8519 1 1  35 ALA CB   C -14.048 19.486  -6.892 1.00 . A A .  28 ALA CB   1 1 
        3  8520 1 1  35 ALA H    H -16.523 18.802  -6.838 1.00 . A A .  28 ALA H    1 1 
        3  8521 1 1  35 ALA HA   H -14.692 19.281  -8.931 1.00 . A A .  28 ALA HA   1 1 
        3  8522 1 1  35 ALA HB1  H -14.693 20.288  -6.572 1.00 . A A .  28 ALA HB1  1 1 
        3  8523 1 1  35 ALA HB2  H -13.113 19.892  -7.247 1.00 . A A .  28 ALA HB2  1 1 
        3  8524 1 1  35 ALA HB3  H -13.862 18.820  -6.064 1.00 . A A .  28 ALA HB3  1 1 
        3  8525 1 1  35 ALA N    N -16.131 18.428  -7.660 1.00 . A A .  28 ALA N    1 1 
        3  8526 1 1  35 ALA O    O -12.958 17.313  -8.815 1.00 . A A .  28 ALA O    1 1 
        3  8527 1 1  36 CYS C    C -14.678 14.349  -9.145 1.00 . A A .  29 CYS C    1 1 
        3  8528 1 1  36 CYS CA   C -14.024 14.988  -7.937 1.00 . A A .  29 CYS CA   1 1 
        3  8529 1 1  36 CYS CB   C -14.306 14.133  -6.700 1.00 . A A .  29 CYS CB   1 1 
        3  8530 1 1  36 CYS H    H -15.483 16.430  -7.300 1.00 . A A .  29 CYS H    1 1 
        3  8531 1 1  36 CYS HA   H -12.958 15.065  -8.107 1.00 . A A .  29 CYS HA   1 1 
        3  8532 1 1  36 CYS HB2  H -15.344 14.238  -6.420 1.00 . A A .  29 CYS HB2  1 1 
        3  8533 1 1  36 CYS HB3  H -14.101 13.101  -6.925 1.00 . A A .  29 CYS HB3  1 1 
        3  8534 1 1  36 CYS HG   H -12.969 15.565  -5.510 1.00 . A A .  29 CYS HG   1 1 
        3  8535 1 1  36 CYS N    N -14.618 16.334  -7.759 1.00 . A A .  29 CYS N    1 1 
        3  8536 1 1  36 CYS O    O -14.221 13.340  -9.648 1.00 . A A .  29 CYS O    1 1 
        3  8537 1 1  36 CYS SG   S -13.261 14.670  -5.327 1.00 . A A .  29 CYS SG   1 1 
        3  8538 1 1  37 ARG C    C -16.211 15.311 -11.995 1.00 . A A .  30 ARG C    1 1 
        3  8539 1 1  37 ARG CA   C -16.432 14.373 -10.837 1.00 . A A .  30 ARG CA   1 1 
        3  8540 1 1  37 ARG CB   C -17.910 14.232 -10.558 1.00 . A A .  30 ARG CB   1 1 
        3  8541 1 1  37 ARG CD   C -18.004 11.845  -9.785 1.00 . A A .  30 ARG CD   1 1 
        3  8542 1 1  37 ARG CG   C -18.093 13.309  -9.353 1.00 . A A .  30 ARG CG   1 1 
        3  8543 1 1  37 ARG CZ   C -19.616 10.768  -8.330 1.00 . A A .  30 ARG CZ   1 1 
        3  8544 1 1  37 ARG H    H -16.086 15.786  -9.202 1.00 . A A .  30 ARG H    1 1 
        3  8545 1 1  37 ARG HA   H -16.028 13.410 -11.078 1.00 . A A .  30 ARG HA   1 1 
        3  8546 1 1  37 ARG HB2  H -18.331 15.199 -10.353 1.00 . A A .  30 ARG HB2  1 1 
        3  8547 1 1  37 ARG HB3  H -18.396 13.812 -11.414 1.00 . A A .  30 ARG HB3  1 1 
        3  8548 1 1  37 ARG HD2  H -18.684 11.662 -10.603 1.00 . A A .  30 ARG HD2  1 1 
        3  8549 1 1  37 ARG HD3  H -16.995 11.632 -10.097 1.00 . A A .  30 ARG HD3  1 1 
        3  8550 1 1  37 ARG HE   H -17.656 10.546  -8.101 1.00 . A A .  30 ARG HE   1 1 
        3  8551 1 1  37 ARG HG2  H -17.319 13.505  -8.627 1.00 . A A .  30 ARG HG2  1 1 
        3  8552 1 1  37 ARG HG3  H -19.046 13.493  -8.915 1.00 . A A .  30 ARG HG3  1 1 
        3  8553 1 1  37 ARG HH11 H -19.204  9.583  -6.770 1.00 . A A .  30 ARG HH11 1 1 
        3  8554 1 1  37 ARG HH12 H -20.887  9.856  -7.080 1.00 . A A .  30 ARG HH12 1 1 
        3  8555 1 1  37 ARG HH21 H -20.321 11.905  -9.821 1.00 . A A .  30 ARG HH21 1 1 
        3  8556 1 1  37 ARG HH22 H -21.519 11.169  -8.810 1.00 . A A .  30 ARG HH22 1 1 
        3  8557 1 1  37 ARG N    N -15.742 14.941  -9.630 1.00 . A A .  30 ARG N    1 1 
        3  8558 1 1  37 ARG NE   N -18.363 10.969  -8.634 1.00 . A A .  30 ARG NE   1 1 
        3  8559 1 1  37 ARG NH1  N -19.927 10.010  -7.315 1.00 . A A .  30 ARG NH1  1 1 
        3  8560 1 1  37 ARG NH2  N -20.558 11.324  -9.042 1.00 . A A .  30 ARG NH2  1 1 
        3  8561 1 1  37 ARG O    O -16.499 15.014 -13.135 1.00 . A A .  30 ARG O    1 1 
        3  8562 1 1  38 MET C    C -14.071 17.081 -13.407 1.00 . A A .  31 MET C    1 1 
        3  8563 1 1  38 MET CA   C -15.395 17.442 -12.747 1.00 . A A .  31 MET CA   1 1 
        3  8564 1 1  38 MET CB   C -15.296 18.841 -12.130 1.00 . A A .  31 MET CB   1 1 
        3  8565 1 1  38 MET CE   C -18.408 21.457 -11.637 1.00 . A A .  31 MET CE   1 1 
        3  8566 1 1  38 MET CG   C -16.690 19.353 -11.749 1.00 . A A .  31 MET CG   1 1 
        3  8567 1 1  38 MET H    H -15.464 16.626 -10.759 1.00 . A A .  31 MET H    1 1 
        3  8568 1 1  38 MET HA   H -16.174 17.422 -13.492 1.00 . A A .  31 MET HA   1 1 
        3  8569 1 1  38 MET HB2  H -14.676 18.800 -11.246 1.00 . A A .  31 MET HB2  1 1 
        3  8570 1 1  38 MET HB3  H -14.853 19.516 -12.846 1.00 . A A .  31 MET HB3  1 1 
        3  8571 1 1  38 MET HE1  H -18.943 20.591 -11.271 1.00 . A A .  31 MET HE1  1 1 
        3  8572 1 1  38 MET HE2  H -18.685 21.641 -12.662 1.00 . A A .  31 MET HE2  1 1 
        3  8573 1 1  38 MET HE3  H -18.658 22.322 -11.037 1.00 . A A .  31 MET HE3  1 1 
        3  8574 1 1  38 MET HG2  H -17.393 19.109 -12.529 1.00 . A A .  31 MET HG2  1 1 
        3  8575 1 1  38 MET HG3  H -17.005 18.894 -10.827 1.00 . A A .  31 MET HG3  1 1 
        3  8576 1 1  38 MET N    N -15.683 16.442 -11.692 1.00 . A A .  31 MET N    1 1 
        3  8577 1 1  38 MET O    O -13.832 17.420 -14.542 1.00 . A A .  31 MET O    1 1 
        3  8578 1 1  38 MET SD   S -16.628 21.150 -11.535 1.00 . A A .  31 MET SD   1 1 
        3  8579 1 1  39 ILE C    C -12.105 14.877 -14.324 1.00 . A A .  32 ILE C    1 1 
        3  8580 1 1  39 ILE CA   C -11.903 16.032 -13.348 1.00 . A A .  32 ILE CA   1 1 
        3  8581 1 1  39 ILE CB   C -10.907 15.592 -12.281 1.00 . A A .  32 ILE CB   1 1 
        3  8582 1 1  39 ILE CD1  C -10.012 16.064 -10.024 1.00 . A A .  32 ILE CD1  1 1 
        3  8583 1 1  39 ILE CG1  C -10.854 16.625 -11.161 1.00 . A A .  32 ILE CG1  1 1 
        3  8584 1 1  39 ILE CG2  C  -9.516 15.455 -12.903 1.00 . A A .  32 ILE CG2  1 1 
        3  8585 1 1  39 ILE H    H -13.401 16.118 -11.786 1.00 . A A .  32 ILE H    1 1 
        3  8586 1 1  39 ILE HA   H -11.509 16.883 -13.877 1.00 . A A .  32 ILE HA   1 1 
        3  8587 1 1  39 ILE HB   H -11.215 14.639 -11.879 1.00 . A A .  32 ILE HB   1 1 
        3  8588 1 1  39 ILE HD11 H  -8.993 15.947 -10.360 1.00 . A A .  32 ILE HD11 1 1 
        3  8589 1 1  39 ILE HD12 H -10.407 15.102  -9.730 1.00 . A A .  32 ILE HD12 1 1 
        3  8590 1 1  39 ILE HD13 H -10.042 16.740  -9.184 1.00 . A A .  32 ILE HD13 1 1 
        3  8591 1 1  39 ILE HG12 H -10.407 17.537 -11.529 1.00 . A A .  32 ILE HG12 1 1 
        3  8592 1 1  39 ILE HG13 H -11.850 16.828 -10.804 1.00 . A A .  32 ILE HG13 1 1 
        3  8593 1 1  39 ILE HG21 H  -9.569 14.816 -13.771 1.00 . A A .  32 ILE HG21 1 1 
        3  8594 1 1  39 ILE HG22 H  -8.840 15.024 -12.180 1.00 . A A .  32 ILE HG22 1 1 
        3  8595 1 1  39 ILE HG23 H  -9.155 16.430 -13.196 1.00 . A A .  32 ILE HG23 1 1 
        3  8596 1 1  39 ILE N    N -13.202 16.394 -12.716 1.00 . A A .  32 ILE N    1 1 
        3  8597 1 1  39 ILE O    O -11.577 14.878 -15.418 1.00 . A A .  32 ILE O    1 1 
        3  8598 1 1  40 ARG C    C -13.617 13.138 -16.173 1.00 . A A .  33 ARG C    1 1 
        3  8599 1 1  40 ARG CA   C -13.025 12.708 -14.834 1.00 . A A .  33 ARG CA   1 1 
        3  8600 1 1  40 ARG CB   C -13.912 11.651 -14.160 1.00 . A A .  33 ARG CB   1 1 
        3  8601 1 1  40 ARG CD   C -16.236 11.104 -13.375 1.00 . A A .  33 ARG CD   1 1 
        3  8602 1 1  40 ARG CG   C -15.395 12.038 -14.260 1.00 . A A .  33 ARG CG   1 1 
        3  8603 1 1  40 ARG CZ   C -18.381 12.000 -14.099 1.00 . A A .  33 ARG CZ   1 1 
        3  8604 1 1  40 ARG H    H -13.231 13.880 -13.025 1.00 . A A .  33 ARG H    1 1 
        3  8605 1 1  40 ARG HA   H -12.064 12.277 -15.032 1.00 . A A .  33 ARG HA   1 1 
        3  8606 1 1  40 ARG HB2  H -13.759 10.698 -14.645 1.00 . A A .  33 ARG HB2  1 1 
        3  8607 1 1  40 ARG HB3  H -13.636 11.568 -13.119 1.00 . A A .  33 ARG HB3  1 1 
        3  8608 1 1  40 ARG HD2  H -15.768 10.135 -13.335 1.00 . A A .  33 ARG HD2  1 1 
        3  8609 1 1  40 ARG HD3  H -16.307 11.505 -12.376 1.00 . A A .  33 ARG HD3  1 1 
        3  8610 1 1  40 ARG HE   H -17.915 10.077 -14.246 1.00 . A A .  33 ARG HE   1 1 
        3  8611 1 1  40 ARG HG2  H -15.518 13.058 -13.936 1.00 . A A .  33 ARG HG2  1 1 
        3  8612 1 1  40 ARG HG3  H -15.724 11.944 -15.284 1.00 . A A .  33 ARG HG3  1 1 
        3  8613 1 1  40 ARG HH11 H -19.863 10.956 -14.946 1.00 . A A .  33 ARG HH11 1 1 
        3  8614 1 1  40 ARG HH12 H -20.157 12.652 -14.754 1.00 . A A .  33 ARG HH12 1 1 
        3  8615 1 1  40 ARG HH21 H -17.103 13.287 -13.253 1.00 . A A .  33 ARG HH21 1 1 
        3  8616 1 1  40 ARG HH22 H -18.594 13.968 -13.804 1.00 . A A .  33 ARG HH22 1 1 
        3  8617 1 1  40 ARG N    N -12.834 13.875 -13.928 1.00 . A A .  33 ARG N    1 1 
        3  8618 1 1  40 ARG NE   N -17.603 10.959 -13.956 1.00 . A A .  33 ARG NE   1 1 
        3  8619 1 1  40 ARG NH1  N -19.559 11.858 -14.641 1.00 . A A .  33 ARG NH1  1 1 
        3  8620 1 1  40 ARG NH2  N -17.995 13.176 -13.685 1.00 . A A .  33 ARG NH2  1 1 
        3  8621 1 1  40 ARG O    O -13.406 12.494 -17.175 1.00 . A A .  33 ARG O    1 1 
        3  8622 1 1  41 GLU C    C -13.749 15.219 -18.357 1.00 . A A .  34 GLU C    1 1 
        3  8623 1 1  41 GLU CA   C -14.895 14.623 -17.545 1.00 . A A .  34 GLU CA   1 1 
        3  8624 1 1  41 GLU CB   C -16.019 15.658 -17.343 1.00 . A A .  34 GLU CB   1 1 
        3  8625 1 1  41 GLU CD   C -17.947 16.221 -15.854 1.00 . A A .  34 GLU CD   1 1 
        3  8626 1 1  41 GLU CG   C -16.606 15.489 -15.946 1.00 . A A .  34 GLU CG   1 1 
        3  8627 1 1  41 GLU H    H -14.507 14.755 -15.426 1.00 . A A .  34 GLU H    1 1 
        3  8628 1 1  41 GLU HA   H -15.288 13.754 -18.055 1.00 . A A .  34 GLU HA   1 1 
        3  8629 1 1  41 GLU HB2  H -15.627 16.657 -17.442 1.00 . A A .  34 GLU HB2  1 1 
        3  8630 1 1  41 GLU HB3  H -16.795 15.503 -18.078 1.00 . A A .  34 GLU HB3  1 1 
        3  8631 1 1  41 GLU HG2  H -16.748 14.437 -15.746 1.00 . A A .  34 GLU HG2  1 1 
        3  8632 1 1  41 GLU HG3  H -15.919 15.901 -15.225 1.00 . A A .  34 GLU HG3  1 1 
        3  8633 1 1  41 GLU N    N -14.340 14.213 -16.229 1.00 . A A .  34 GLU N    1 1 
        3  8634 1 1  41 GLU O    O -13.829 15.362 -19.557 1.00 . A A .  34 GLU O    1 1 
        3  8635 1 1  41 GLU OE1  O -18.802 15.955 -16.682 1.00 . A A .  34 GLU OE1  1 1 
        3  8636 1 1  41 GLU OE2  O -18.095 17.036 -14.958 1.00 . A A .  34 GLU OE2  1 1 
        3  8637 1 1  42 ARG C    C -10.297 15.257 -18.347 1.00 . A A .  35 ARG C    1 1 
        3  8638 1 1  42 ARG CA   C -11.511 16.200 -18.356 1.00 . A A .  35 ARG CA   1 1 
        3  8639 1 1  42 ARG CB   C -11.146 17.478 -17.585 1.00 . A A .  35 ARG CB   1 1 
        3  8640 1 1  42 ARG CD   C -13.218 18.734 -16.880 1.00 . A A .  35 ARG CD   1 1 
        3  8641 1 1  42 ARG CG   C -12.117 18.635 -17.934 1.00 . A A .  35 ARG CG   1 1 
        3  8642 1 1  42 ARG CZ   C -15.388 19.807 -16.771 1.00 . A A .  35 ARG CZ   1 1 
        3  8643 1 1  42 ARG H    H -12.672 15.466 -16.716 1.00 . A A .  35 ARG H    1 1 
        3  8644 1 1  42 ARG HA   H -11.752 16.453 -19.370 1.00 . A A .  35 ARG HA   1 1 
        3  8645 1 1  42 ARG HB2  H -11.199 17.264 -16.522 1.00 . A A .  35 ARG HB2  1 1 
        3  8646 1 1  42 ARG HB3  H -10.137 17.769 -17.835 1.00 . A A .  35 ARG HB3  1 1 
        3  8647 1 1  42 ARG HD2  H -13.735 17.792 -16.821 1.00 . A A .  35 ARG HD2  1 1 
        3  8648 1 1  42 ARG HD3  H -12.776 18.962 -15.926 1.00 . A A .  35 ARG HD3  1 1 
        3  8649 1 1  42 ARG HE   H -13.901 20.518 -17.877 1.00 . A A .  35 ARG HE   1 1 
        3  8650 1 1  42 ARG HG2  H -11.571 19.568 -17.961 1.00 . A A .  35 ARG HG2  1 1 
        3  8651 1 1  42 ARG HG3  H -12.570 18.465 -18.897 1.00 . A A .  35 ARG HG3  1 1 
        3  8652 1 1  42 ARG HH11 H -15.948 21.467 -17.742 1.00 . A A .  35 ARG HH11 1 1 
        3  8653 1 1  42 ARG HH12 H -17.157 20.744 -16.735 1.00 . A A .  35 ARG HH12 1 1 
        3  8654 1 1  42 ARG HH21 H -15.111 18.147 -15.687 1.00 . A A .  35 ARG HH21 1 1 
        3  8655 1 1  42 ARG HH22 H -16.684 18.862 -15.572 1.00 . A A .  35 ARG HH22 1 1 
        3  8656 1 1  42 ARG N    N -12.687 15.582 -17.683 1.00 . A A .  35 ARG N    1 1 
        3  8657 1 1  42 ARG NE   N -14.178 19.810 -17.259 1.00 . A A .  35 ARG NE   1 1 
        3  8658 1 1  42 ARG NH1  N -16.230 20.745 -17.109 1.00 . A A .  35 ARG NH1  1 1 
        3  8659 1 1  42 ARG NH2  N -15.756 18.865 -15.946 1.00 . A A .  35 ARG NH2  1 1 
        3  8660 1 1  42 ARG O    O -10.212 14.314 -17.587 1.00 . A A .  35 ARG O    1 1 
        3  8661 1 1  43 ILE C    C  -8.274 13.267 -19.125 1.00 . A A .  36 ILE C    1 1 
        3  8662 1 1  43 ILE CA   C  -8.070 14.795 -19.289 1.00 . A A .  36 ILE CA   1 1 
        3  8663 1 1  43 ILE CB   C  -7.075 15.390 -18.245 1.00 . A A .  36 ILE CB   1 1 
        3  8664 1 1  43 ILE CD1  C  -5.508 16.350 -19.990 1.00 . A A .  36 ILE CD1  1 1 
        3  8665 1 1  43 ILE CG1  C  -5.643 15.373 -18.806 1.00 . A A .  36 ILE CG1  1 1 
        3  8666 1 1  43 ILE CG2  C  -7.092 14.636 -16.910 1.00 . A A .  36 ILE CG2  1 1 
        3  8667 1 1  43 ILE H    H  -9.461 16.358 -19.753 1.00 . A A .  36 ILE H    1 1 
        3  8668 1 1  43 ILE HA   H  -7.676 14.969 -20.255 1.00 . A A .  36 ILE HA   1 1 
        3  8669 1 1  43 ILE HB   H  -7.358 16.414 -18.052 1.00 . A A .  36 ILE HB   1 1 
        3  8670 1 1  43 ILE HD11 H  -5.549 15.790 -20.920 1.00 . A A .  36 ILE HD11 1 1 
        3  8671 1 1  43 ILE HD12 H  -4.559 16.860 -19.917 1.00 . A A .  36 ILE HD12 1 1 
        3  8672 1 1  43 ILE HD13 H  -6.309 17.087 -19.975 1.00 . A A .  36 ILE HD13 1 1 
        3  8673 1 1  43 ILE HG12 H  -4.953 15.662 -18.026 1.00 . A A .  36 ILE HG12 1 1 
        3  8674 1 1  43 ILE HG13 H  -5.403 14.375 -19.140 1.00 . A A .  36 ILE HG13 1 1 
        3  8675 1 1  43 ILE HG21 H  -8.108 14.513 -16.575 1.00 . A A .  36 ILE HG21 1 1 
        3  8676 1 1  43 ILE HG22 H  -6.543 15.207 -16.175 1.00 . A A .  36 ILE HG22 1 1 
        3  8677 1 1  43 ILE HG23 H  -6.623 13.672 -17.030 1.00 . A A .  36 ILE HG23 1 1 
        3  8678 1 1  43 ILE N    N  -9.346 15.568 -19.187 1.00 . A A .  36 ILE N    1 1 
        3  8679 1 1  43 ILE O    O  -8.463 12.782 -18.035 1.00 . A A .  36 ILE O    1 1 
        3  8680 1 1  44 PRO C    C  -7.625 10.402 -18.943 1.00 . A A .  37 PRO C    1 1 
        3  8681 1 1  44 PRO CA   C  -8.376 11.006 -20.132 1.00 . A A .  37 PRO CA   1 1 
        3  8682 1 1  44 PRO CB   C  -7.782 10.511 -21.443 1.00 . A A .  37 PRO CB   1 1 
        3  8683 1 1  44 PRO CD   C  -8.026 12.911 -21.625 1.00 . A A .  37 PRO CD   1 1 
        3  8684 1 1  44 PRO CG   C  -8.112 11.588 -22.408 1.00 . A A .  37 PRO CG   1 1 
        3  8685 1 1  44 PRO HA   H  -9.416 10.745 -20.100 1.00 . A A .  37 PRO HA   1 1 
        3  8686 1 1  44 PRO HB2  H  -6.713 10.388 -21.353 1.00 . A A .  37 PRO HB2  1 1 
        3  8687 1 1  44 PRO HB3  H  -8.245  9.582 -21.745 1.00 . A A .  37 PRO HB3  1 1 
        3  8688 1 1  44 PRO HD2  H  -7.058 13.369 -21.768 1.00 . A A .  37 PRO HD2  1 1 
        3  8689 1 1  44 PRO HD3  H  -8.812 13.587 -21.929 1.00 . A A .  37 PRO HD3  1 1 
        3  8690 1 1  44 PRO HG2  H  -7.413 11.580 -23.227 1.00 . A A .  37 PRO HG2  1 1 
        3  8691 1 1  44 PRO HG3  H  -9.110 11.452 -22.778 1.00 . A A .  37 PRO HG3  1 1 
        3  8692 1 1  44 PRO N    N  -8.220 12.490 -20.212 1.00 . A A .  37 PRO N    1 1 
        3  8693 1 1  44 PRO O    O  -8.103  9.489 -18.300 1.00 . A A .  37 PRO O    1 1 
        3  8694 1 1  45 GLU C    C  -6.622 10.230 -16.303 1.00 . A A .  38 GLU C    1 1 
        3  8695 1 1  45 GLU CA   C  -5.678 10.370 -17.484 1.00 . A A .  38 GLU CA   1 1 
        3  8696 1 1  45 GLU CB   C  -4.548 11.345 -17.108 1.00 . A A .  38 GLU CB   1 1 
        3  8697 1 1  45 GLU CD   C  -2.665  9.719 -17.374 1.00 . A A .  38 GLU CD   1 1 
        3  8698 1 1  45 GLU CG   C  -3.430 10.595 -16.378 1.00 . A A .  38 GLU CG   1 1 
        3  8699 1 1  45 GLU H    H  -6.089 11.651 -19.171 1.00 . A A .  38 GLU H    1 1 
        3  8700 1 1  45 GLU HA   H  -5.265  9.405 -17.741 1.00 . A A .  38 GLU HA   1 1 
        3  8701 1 1  45 GLU HB2  H  -4.157 11.793 -17.998 1.00 . A A .  38 GLU HB2  1 1 
        3  8702 1 1  45 GLU HB3  H  -4.933 12.123 -16.463 1.00 . A A .  38 GLU HB3  1 1 
        3  8703 1 1  45 GLU HG2  H  -2.753 11.307 -15.930 1.00 . A A .  38 GLU HG2  1 1 
        3  8704 1 1  45 GLU HG3  H  -3.858  9.971 -15.608 1.00 . A A .  38 GLU HG3  1 1 
        3  8705 1 1  45 GLU N    N  -6.453 10.911 -18.642 1.00 . A A .  38 GLU N    1 1 
        3  8706 1 1  45 GLU O    O  -6.482  9.357 -15.469 1.00 . A A .  38 GLU O    1 1 
        3  8707 1 1  45 GLU OE1  O  -2.056 10.273 -18.274 1.00 . A A .  38 GLU OE1  1 1 
        3  8708 1 1  45 GLU OE2  O  -2.702  8.510 -17.219 1.00 . A A .  38 GLU OE2  1 1 
        3  8709 1 1  46 ALA C    C  -9.766 10.204 -15.468 1.00 . A A .  39 ALA C    1 1 
        3  8710 1 1  46 ALA CA   C  -8.552 11.049 -15.094 1.00 . A A .  39 ALA CA   1 1 
        3  8711 1 1  46 ALA CB   C  -8.999 12.469 -14.756 1.00 . A A .  39 ALA CB   1 1 
        3  8712 1 1  46 ALA H    H  -7.663 11.814 -16.924 1.00 . A A .  39 ALA H    1 1 
        3  8713 1 1  46 ALA HA   H  -8.075 10.611 -14.240 1.00 . A A .  39 ALA HA   1 1 
        3  8714 1 1  46 ALA HB1  H  -9.680 12.443 -13.919 1.00 . A A .  39 ALA HB1  1 1 
        3  8715 1 1  46 ALA HB2  H  -9.494 12.901 -15.612 1.00 . A A .  39 ALA HB2  1 1 
        3  8716 1 1  46 ALA HB3  H  -8.135 13.065 -14.502 1.00 . A A .  39 ALA HB3  1 1 
        3  8717 1 1  46 ALA N    N  -7.585 11.105 -16.229 1.00 . A A .  39 ALA N    1 1 
        3  8718 1 1  46 ALA O    O -10.831 10.356 -14.911 1.00 . A A .  39 ALA O    1 1 
        3  8719 1 1  47 LEU C    C -10.301  7.018 -16.958 1.00 . A A .  40 LEU C    1 1 
        3  8720 1 1  47 LEU CA   C -10.766  8.464 -16.842 1.00 . A A .  40 LEU CA   1 1 
        3  8721 1 1  47 LEU CB   C -11.269  8.965 -18.197 1.00 . A A .  40 LEU CB   1 1 
        3  8722 1 1  47 LEU CD1  C -10.867 11.483 -17.995 1.00 . A A .  40 LEU CD1  1 1 
        3  8723 1 1  47 LEU CD2  C -12.911 10.597 -19.181 1.00 . A A .  40 LEU CD2  1 1 
        3  8724 1 1  47 LEU CG   C -11.927 10.358 -18.026 1.00 . A A .  40 LEU CG   1 1 
        3  8725 1 1  47 LEU H    H  -8.746  9.215 -16.849 1.00 . A A .  40 LEU H    1 1 
        3  8726 1 1  47 LEU HA   H -11.571  8.520 -16.124 1.00 . A A .  40 LEU HA   1 1 
        3  8727 1 1  47 LEU HB2  H -10.440  9.034 -18.886 1.00 . A A .  40 LEU HB2  1 1 
        3  8728 1 1  47 LEU HB3  H -11.999  8.267 -18.583 1.00 . A A .  40 LEU HB3  1 1 
        3  8729 1 1  47 LEU HD11 H -10.908 12.066 -18.906 1.00 . A A .  40 LEU HD11 1 1 
        3  8730 1 1  47 LEU HD12 H  -9.889 11.064 -17.891 1.00 . A A .  40 LEU HD12 1 1 
        3  8731 1 1  47 LEU HD13 H -11.066 12.130 -17.155 1.00 . A A .  40 LEU HD13 1 1 
        3  8732 1 1  47 LEU HD21 H -13.847 10.119 -18.947 1.00 . A A .  40 LEU HD21 1 1 
        3  8733 1 1  47 LEU HD22 H -12.508 10.182 -20.093 1.00 . A A .  40 LEU HD22 1 1 
        3  8734 1 1  47 LEU HD23 H -13.068 11.659 -19.313 1.00 . A A .  40 LEU HD23 1 1 
        3  8735 1 1  47 LEU HG   H -12.468 10.378 -17.091 1.00 . A A .  40 LEU HG   1 1 
        3  8736 1 1  47 LEU N    N  -9.617  9.316 -16.412 1.00 . A A .  40 LEU N    1 1 
        3  8737 1 1  47 LEU O    O -10.809  6.247 -17.749 1.00 . A A .  40 LEU O    1 1 
        3  8738 1 1  48 ALA C    C  -9.651  4.363 -15.267 1.00 . A A .  41 ALA C    1 1 
        3  8739 1 1  48 ALA CA   C  -8.825  5.243 -16.211 1.00 . A A .  41 ALA CA   1 1 
        3  8740 1 1  48 ALA CB   C  -7.360  5.224 -15.771 1.00 . A A .  41 ALA CB   1 1 
        3  8741 1 1  48 ALA H    H  -8.946  7.291 -15.534 1.00 . A A .  41 ALA H    1 1 
        3  8742 1 1  48 ALA HA   H  -8.902  4.860 -17.218 1.00 . A A .  41 ALA HA   1 1 
        3  8743 1 1  48 ALA HB1  H  -6.811  5.980 -16.314 1.00 . A A .  41 ALA HB1  1 1 
        3  8744 1 1  48 ALA HB2  H  -6.935  4.253 -15.975 1.00 . A A .  41 ALA HB2  1 1 
        3  8745 1 1  48 ALA HB3  H  -7.299  5.428 -14.711 1.00 . A A .  41 ALA HB3  1 1 
        3  8746 1 1  48 ALA N    N  -9.336  6.644 -16.165 1.00 . A A .  41 ALA N    1 1 
        3  8747 1 1  48 ALA O    O  -9.134  3.461 -14.638 1.00 . A A .  41 ALA O    1 1 
        3  8748 1 1  49 GLY C    C -13.073  4.526 -13.916 1.00 . A A .  42 GLY C    1 1 
        3  8749 1 1  49 GLY CA   C -11.774  3.784 -14.251 1.00 . A A .  42 GLY CA   1 1 
        3  8750 1 1  49 GLY H    H -11.332  5.347 -15.673 1.00 . A A .  42 GLY H    1 1 
        3  8751 1 1  49 GLY HA2  H -12.008  2.846 -14.735 1.00 . A A .  42 GLY HA2  1 1 
        3  8752 1 1  49 GLY HA3  H -11.231  3.594 -13.342 1.00 . A A .  42 GLY HA3  1 1 
        3  8753 1 1  49 GLY N    N -10.930  4.615 -15.160 1.00 . A A .  42 GLY N    1 1 
        3  8754 1 1  49 GLY O    O -13.485  5.411 -14.637 1.00 . A A .  42 GLY O    1 1 
        3  8755 1 1  50 PRO C    C -14.720  5.918 -11.362 1.00 . A A .  43 PRO C    1 1 
        3  8756 1 1  50 PRO CA   C -14.987  4.804 -12.381 1.00 . A A .  43 PRO CA   1 1 
        3  8757 1 1  50 PRO CB   C -15.738  3.627 -11.704 1.00 . A A .  43 PRO CB   1 1 
        3  8758 1 1  50 PRO CD   C -13.365  3.108 -11.883 1.00 . A A .  43 PRO CD   1 1 
        3  8759 1 1  50 PRO CG   C -14.728  2.505 -11.574 1.00 . A A .  43 PRO CG   1 1 
        3  8760 1 1  50 PRO HA   H -15.553  5.174 -13.220 1.00 . A A .  43 PRO HA   1 1 
        3  8761 1 1  50 PRO HB2  H -16.097  3.919 -10.722 1.00 . A A .  43 PRO HB2  1 1 
        3  8762 1 1  50 PRO HB3  H -16.569  3.310 -12.317 1.00 . A A .  43 PRO HB3  1 1 
        3  8763 1 1  50 PRO HD2  H -12.918  3.518 -10.985 1.00 . A A .  43 PRO HD2  1 1 
        3  8764 1 1  50 PRO HD3  H -12.729  2.377 -12.333 1.00 . A A .  43 PRO HD3  1 1 
        3  8765 1 1  50 PRO HG2  H -14.737  2.097 -10.571 1.00 . A A .  43 PRO HG2  1 1 
        3  8766 1 1  50 PRO HG3  H -14.937  1.724 -12.292 1.00 . A A .  43 PRO HG3  1 1 
        3  8767 1 1  50 PRO N    N -13.722  4.167 -12.829 1.00 . A A .  43 PRO N    1 1 
        3  8768 1 1  50 PRO O    O -13.628  6.046 -10.853 1.00 . A A .  43 PRO O    1 1 
        3  8769 1 1  51 PRO C    C -15.246  7.104  -8.688 1.00 . A A .  44 PRO C    1 1 
        3  8770 1 1  51 PRO CA   C -15.573  7.757 -10.011 1.00 . A A .  44 PRO CA   1 1 
        3  8771 1 1  51 PRO CB   C -16.941  8.454  -9.993 1.00 . A A .  44 PRO CB   1 1 
        3  8772 1 1  51 PRO CD   C -17.078  6.617 -11.570 1.00 . A A .  44 PRO CD   1 1 
        3  8773 1 1  51 PRO CG   C -17.896  7.466 -10.595 1.00 . A A .  44 PRO CG   1 1 
        3  8774 1 1  51 PRO HA   H -14.798  8.444 -10.278 1.00 . A A .  44 PRO HA   1 1 
        3  8775 1 1  51 PRO HB2  H -17.230  8.689  -8.977 1.00 . A A .  44 PRO HB2  1 1 
        3  8776 1 1  51 PRO HB3  H -16.911  9.355 -10.596 1.00 . A A .  44 PRO HB3  1 1 
        3  8777 1 1  51 PRO HD2  H -17.439  5.599 -11.583 1.00 . A A .  44 PRO HD2  1 1 
        3  8778 1 1  51 PRO HD3  H -17.100  7.038 -12.556 1.00 . A A .  44 PRO HD3  1 1 
        3  8779 1 1  51 PRO HG2  H -18.320  6.839  -9.819 1.00 . A A .  44 PRO HG2  1 1 
        3  8780 1 1  51 PRO HG3  H -18.683  7.978 -11.129 1.00 . A A .  44 PRO HG3  1 1 
        3  8781 1 1  51 PRO N    N -15.718  6.686 -11.028 1.00 . A A .  44 PRO N    1 1 
        3  8782 1 1  51 PRO O    O -14.867  7.734  -7.721 1.00 . A A .  44 PRO O    1 1 
        3  8783 1 1  52 ASN C    C -13.558  4.986  -7.266 1.00 . A A .  45 ASN C    1 1 
        3  8784 1 1  52 ASN CA   C -15.074  5.042  -7.455 1.00 . A A .  45 ASN CA   1 1 
        3  8785 1 1  52 ASN CB   C -15.624  3.624  -7.607 1.00 . A A .  45 ASN CB   1 1 
        3  8786 1 1  52 ASN CG   C -15.806  2.971  -6.231 1.00 . A A .  45 ASN CG   1 1 
        3  8787 1 1  52 ASN H    H -15.684  5.361  -9.494 1.00 . A A .  45 ASN H    1 1 
        3  8788 1 1  52 ASN HA   H -15.524  5.526  -6.605 1.00 . A A .  45 ASN HA   1 1 
        3  8789 1 1  52 ASN HB2  H -16.577  3.663  -8.115 1.00 . A A .  45 ASN HB2  1 1 
        3  8790 1 1  52 ASN HB3  H -14.930  3.040  -8.192 1.00 . A A .  45 ASN HB3  1 1 
        3  8791 1 1  52 ASN HD21 H -15.072  4.518  -5.222 1.00 . A A .  45 ASN HD21 1 1 
        3  8792 1 1  52 ASN HD22 H -15.569  3.204  -4.272 1.00 . A A .  45 ASN HD22 1 1 
        3  8793 1 1  52 ASN N    N -15.382  5.819  -8.676 1.00 . A A .  45 ASN N    1 1 
        3  8794 1 1  52 ASN ND2  N -15.453  3.619  -5.153 1.00 . A A .  45 ASN ND2  1 1 
        3  8795 1 1  52 ASN O    O -13.081  4.821  -6.179 1.00 . A A .  45 ASN O    1 1 
        3  8796 1 1  52 ASN OD1  O -16.277  1.855  -6.137 1.00 . A A .  45 ASN OD1  1 1 
        3  8797 1 1  53 ASP C    C -10.808  6.518  -8.408 1.00 . A A .  46 ASP C    1 1 
        3  8798 1 1  53 ASP CA   C -11.317  5.104  -8.191 1.00 . A A .  46 ASP CA   1 1 
        3  8799 1 1  53 ASP CB   C -10.723  4.153  -9.235 1.00 . A A .  46 ASP CB   1 1 
        3  8800 1 1  53 ASP CG   C -10.672  4.793 -10.631 1.00 . A A .  46 ASP CG   1 1 
        3  8801 1 1  53 ASP H    H -13.187  5.266  -9.187 1.00 . A A .  46 ASP H    1 1 
        3  8802 1 1  53 ASP HA   H -11.029  4.773  -7.205 1.00 . A A .  46 ASP HA   1 1 
        3  8803 1 1  53 ASP HB2  H  -9.730  3.906  -8.932 1.00 . A A .  46 ASP HB2  1 1 
        3  8804 1 1  53 ASP HB3  H -11.317  3.252  -9.277 1.00 . A A .  46 ASP HB3  1 1 
        3  8805 1 1  53 ASP N    N -12.795  5.130  -8.317 1.00 . A A .  46 ASP N    1 1 
        3  8806 1 1  53 ASP O    O  -9.718  6.731  -8.867 1.00 . A A .  46 ASP O    1 1 
        3  8807 1 1  53 ASP OD1  O  -9.973  4.256 -11.474 1.00 . A A .  46 ASP OD1  1 1 
        3  8808 1 1  53 ASP OD2  O -11.322  5.802 -10.833 1.00 . A A .  46 ASP OD2  1 1 
        3  8809 1 1  54 PHE C    C -11.647  9.825  -7.160 1.00 . A A .  47 PHE C    1 1 
        3  8810 1 1  54 PHE CA   C -11.169  8.912  -8.292 1.00 . A A .  47 PHE CA   1 1 
        3  8811 1 1  54 PHE CB   C -11.701  9.445  -9.620 1.00 . A A .  47 PHE CB   1 1 
        3  8812 1 1  54 PHE CD1  C -12.094  8.218 -11.801 1.00 . A A .  47 PHE CD1  1 1 
        3  8813 1 1  54 PHE CD2  C  -9.834  8.261 -10.925 1.00 . A A .  47 PHE CD2  1 1 
        3  8814 1 1  54 PHE CE1  C -11.654  7.466 -12.893 1.00 . A A .  47 PHE CE1  1 1 
        3  8815 1 1  54 PHE CE2  C  -9.401  7.507 -12.023 1.00 . A A .  47 PHE CE2  1 1 
        3  8816 1 1  54 PHE CG   C -11.194  8.620 -10.805 1.00 . A A .  47 PHE CG   1 1 
        3  8817 1 1  54 PHE CZ   C -10.311  7.108 -13.003 1.00 . A A .  47 PHE CZ   1 1 
        3  8818 1 1  54 PHE H    H -12.490  7.276  -7.722 1.00 . A A .  47 PHE H    1 1 
        3  8819 1 1  54 PHE HA   H -10.101  8.967  -8.312 1.00 . A A .  47 PHE HA   1 1 
        3  8820 1 1  54 PHE HB2  H -12.776  9.419  -9.597 1.00 . A A .  47 PHE HB2  1 1 
        3  8821 1 1  54 PHE HB3  H -11.376 10.461  -9.730 1.00 . A A .  47 PHE HB3  1 1 
        3  8822 1 1  54 PHE HD1  H -13.129  8.489 -11.730 1.00 . A A .  47 PHE HD1  1 1 
        3  8823 1 1  54 PHE HD2  H  -9.117  8.569 -10.187 1.00 . A A .  47 PHE HD2  1 1 
        3  8824 1 1  54 PHE HE1  H -12.354  7.166 -13.653 1.00 . A A .  47 PHE HE1  1 1 
        3  8825 1 1  54 PHE HE2  H  -8.362  7.227 -12.109 1.00 . A A .  47 PHE HE2  1 1 
        3  8826 1 1  54 PHE HZ   H  -9.974  6.528 -13.847 1.00 . A A .  47 PHE HZ   1 1 
        3  8827 1 1  54 PHE N    N -11.606  7.488  -8.087 1.00 . A A .  47 PHE N    1 1 
        3  8828 1 1  54 PHE O    O -12.716 10.401  -7.204 1.00 . A A .  47 PHE O    1 1 
        3  8829 1 1  55 GLY C    C -10.073 12.012  -5.036 1.00 . A A .  48 GLY C    1 1 
        3  8830 1 1  55 GLY CA   C -11.112 10.900  -5.022 1.00 . A A .  48 GLY CA   1 1 
        3  8831 1 1  55 GLY H    H  -9.956  9.533  -6.199 1.00 . A A .  48 GLY H    1 1 
        3  8832 1 1  55 GLY HA2  H -12.106 11.318  -5.119 1.00 . A A .  48 GLY HA2  1 1 
        3  8833 1 1  55 GLY HA3  H -11.029 10.358  -4.095 1.00 . A A .  48 GLY HA3  1 1 
        3  8834 1 1  55 GLY N    N -10.812  9.991  -6.170 1.00 . A A .  48 GLY N    1 1 
        3  8835 1 1  55 GLY O    O  -9.504 12.313  -6.067 1.00 . A A .  48 GLY O    1 1 
        3  8836 1 1  56 LEU C    C  -7.961 13.607  -2.618 1.00 . A A .  49 LEU C    1 1 
        3  8837 1 1  56 LEU CA   C  -8.791 13.706  -3.885 1.00 . A A .  49 LEU CA   1 1 
        3  8838 1 1  56 LEU CB   C  -9.491 15.059  -3.908 1.00 . A A .  49 LEU CB   1 1 
        3  8839 1 1  56 LEU CD1  C -10.930 16.581  -5.279 1.00 . A A .  49 LEU CD1  1 1 
        3  8840 1 1  56 LEU CD2  C  -8.860 15.558  -6.310 1.00 . A A .  49 LEU CD2  1 1 
        3  8841 1 1  56 LEU CG   C -10.027 15.338  -5.316 1.00 . A A .  49 LEU CG   1 1 
        3  8842 1 1  56 LEU H    H -10.265 12.381  -3.090 1.00 . A A .  49 LEU H    1 1 
        3  8843 1 1  56 LEU HA   H  -8.134 13.627  -4.738 1.00 . A A .  49 LEU HA   1 1 
        3  8844 1 1  56 LEU HB2  H -10.308 15.043  -3.203 1.00 . A A .  49 LEU HB2  1 1 
        3  8845 1 1  56 LEU HB3  H  -8.796 15.828  -3.627 1.00 . A A .  49 LEU HB3  1 1 
        3  8846 1 1  56 LEU HD11 H -10.314 17.463  -5.218 1.00 . A A .  49 LEU HD11 1 1 
        3  8847 1 1  56 LEU HD12 H -11.577 16.535  -4.416 1.00 . A A .  49 LEU HD12 1 1 
        3  8848 1 1  56 LEU HD13 H -11.532 16.624  -6.177 1.00 . A A .  49 LEU HD13 1 1 
        3  8849 1 1  56 LEU HD21 H  -7.988 15.927  -5.788 1.00 . A A .  49 LEU HD21 1 1 
        3  8850 1 1  56 LEU HD22 H  -9.149 16.273  -7.067 1.00 . A A .  49 LEU HD22 1 1 
        3  8851 1 1  56 LEU HD23 H  -8.617 14.620  -6.786 1.00 . A A .  49 LEU HD23 1 1 
        3  8852 1 1  56 LEU HG   H -10.603 14.490  -5.633 1.00 . A A .  49 LEU HG   1 1 
        3  8853 1 1  56 LEU N    N  -9.804 12.626  -3.913 1.00 . A A .  49 LEU N    1 1 
        3  8854 1 1  56 LEU O    O  -8.257 12.871  -1.697 1.00 . A A .  49 LEU O    1 1 
        3  8855 1 1  57 PHE C    C  -5.363 15.773  -1.412 1.00 . A A .  50 PHE C    1 1 
        3  8856 1 1  57 PHE CA   C  -6.020 14.407  -1.410 1.00 . A A .  50 PHE CA   1 1 
        3  8857 1 1  57 PHE CB   C  -4.956 13.314  -1.554 1.00 . A A .  50 PHE CB   1 1 
        3  8858 1 1  57 PHE CD1  C  -4.774 12.157   0.677 1.00 . A A .  50 PHE CD1  1 1 
        3  8859 1 1  57 PHE CD2  C  -3.074 13.771   0.056 1.00 . A A .  50 PHE CD2  1 1 
        3  8860 1 1  57 PHE CE1  C  -4.113 11.928   1.889 1.00 . A A .  50 PHE CE1  1 1 
        3  8861 1 1  57 PHE CE2  C  -2.415 13.542   1.269 1.00 . A A .  50 PHE CE2  1 1 
        3  8862 1 1  57 PHE CG   C  -4.254 13.080  -0.239 1.00 . A A .  50 PHE CG   1 1 
        3  8863 1 1  57 PHE CZ   C  -2.934 12.621   2.186 1.00 . A A .  50 PHE CZ   1 1 
        3  8864 1 1  57 PHE H    H  -6.750 14.954  -3.363 1.00 . A A .  50 PHE H    1 1 
        3  8865 1 1  57 PHE HA   H  -6.586 14.271  -0.497 1.00 . A A .  50 PHE HA   1 1 
        3  8866 1 1  57 PHE HB2  H  -5.429 12.399  -1.865 1.00 . A A .  50 PHE HB2  1 1 
        3  8867 1 1  57 PHE HB3  H  -4.230 13.617  -2.297 1.00 . A A .  50 PHE HB3  1 1 
        3  8868 1 1  57 PHE HD1  H  -5.685 11.624   0.449 1.00 . A A .  50 PHE HD1  1 1 
        3  8869 1 1  57 PHE HD2  H  -2.673 14.482  -0.650 1.00 . A A .  50 PHE HD2  1 1 
        3  8870 1 1  57 PHE HE1  H  -4.513 11.217   2.596 1.00 . A A .  50 PHE HE1  1 1 
        3  8871 1 1  57 PHE HE2  H  -1.505 14.075   1.497 1.00 . A A .  50 PHE HE2  1 1 
        3  8872 1 1  57 PHE HZ   H  -2.423 12.444   3.121 1.00 . A A .  50 PHE HZ   1 1 
        3  8873 1 1  57 PHE N    N  -6.928 14.373  -2.588 1.00 . A A .  50 PHE N    1 1 
        3  8874 1 1  57 PHE O    O  -4.574 16.082  -2.282 1.00 . A A .  50 PHE O    1 1 
        3  8875 1 1  58 LEU C    C  -3.700 17.873   0.086 1.00 . A A .  51 LEU C    1 1 
        3  8876 1 1  58 LEU CA   C  -5.082 17.963  -0.489 1.00 . A A .  51 LEU CA   1 1 
        3  8877 1 1  58 LEU CB   C  -5.970 18.959   0.276 1.00 . A A .  51 LEU CB   1 1 
        3  8878 1 1  58 LEU CD1  C  -7.470 20.936   0.062 1.00 . A A .  51 LEU CD1  1 1 
        3  8879 1 1  58 LEU CD2  C  -5.483 20.704  -1.492 1.00 . A A .  51 LEU CD2  1 1 
        3  8880 1 1  58 LEU CG   C  -6.585 19.947  -0.706 1.00 . A A .  51 LEU CG   1 1 
        3  8881 1 1  58 LEU H    H  -6.333 16.376   0.214 1.00 . A A .  51 LEU H    1 1 
        3  8882 1 1  58 LEU HA   H  -4.978 18.270  -1.522 1.00 . A A .  51 LEU HA   1 1 
        3  8883 1 1  58 LEU HB2  H  -6.763 18.418   0.761 1.00 . A A .  51 LEU HB2  1 1 
        3  8884 1 1  58 LEU HB3  H  -5.403 19.498   1.010 1.00 . A A .  51 LEU HB3  1 1 
        3  8885 1 1  58 LEU HD11 H  -6.844 21.665   0.553 1.00 . A A .  51 LEU HD11 1 1 
        3  8886 1 1  58 LEU HD12 H  -8.049 20.406   0.803 1.00 . A A .  51 LEU HD12 1 1 
        3  8887 1 1  58 LEU HD13 H  -8.134 21.435  -0.627 1.00 . A A .  51 LEU HD13 1 1 
        3  8888 1 1  58 LEU HD21 H  -5.457 20.325  -2.506 1.00 . A A .  51 LEU HD21 1 1 
        3  8889 1 1  58 LEU HD22 H  -4.518 20.542  -1.030 1.00 . A A .  51 LEU HD22 1 1 
        3  8890 1 1  58 LEU HD23 H  -5.695 21.764  -1.514 1.00 . A A .  51 LEU HD23 1 1 
        3  8891 1 1  58 LEU HG   H  -7.178 19.378  -1.396 1.00 . A A .  51 LEU HG   1 1 
        3  8892 1 1  58 LEU N    N  -5.690 16.618  -0.475 1.00 . A A .  51 LEU N    1 1 
        3  8893 1 1  58 LEU O    O  -3.398 18.312   1.178 1.00 . A A .  51 LEU O    1 1 
        3  8894 1 1  59 SER C    C  -0.942 18.488   0.235 1.00 . A A .  52 SER C    1 1 
        3  8895 1 1  59 SER CA   C  -1.441 17.154  -0.313 1.00 . A A .  52 SER CA   1 1 
        3  8896 1 1  59 SER CB   C  -0.642 16.779  -1.554 1.00 . A A .  52 SER CB   1 1 
        3  8897 1 1  59 SER H    H  -3.184 16.999  -1.569 1.00 . A A .  52 SER H    1 1 
        3  8898 1 1  59 SER HA   H  -1.345 16.386   0.440 1.00 . A A .  52 SER HA   1 1 
        3  8899 1 1  59 SER HB2  H  -0.588 15.706  -1.647 1.00 . A A .  52 SER HB2  1 1 
        3  8900 1 1  59 SER HB3  H  -1.143 17.189  -2.419 1.00 . A A .  52 SER HB3  1 1 
        3  8901 1 1  59 SER HG   H   1.293 16.608  -1.657 1.00 . A A .  52 SER HG   1 1 
        3  8902 1 1  59 SER N    N  -2.862 17.310  -0.697 1.00 . A A .  52 SER N    1 1 
        3  8903 1 1  59 SER O    O  -0.683 19.419  -0.502 1.00 . A A .  52 SER O    1 1 
        3  8904 1 1  59 SER OG   O   0.672 17.310  -1.452 1.00 . A A .  52 SER OG   1 1 
        3  8905 1 1  60 ASP C    C   1.052 20.170   1.624 1.00 . A A .  53 ASP C    1 1 
        3  8906 1 1  60 ASP CA   C  -0.347 19.845   2.138 1.00 . A A .  53 ASP CA   1 1 
        3  8907 1 1  60 ASP CB   C  -0.283 19.627   3.645 1.00 . A A .  53 ASP CB   1 1 
        3  8908 1 1  60 ASP CG   C  -0.049 20.961   4.361 1.00 . A A .  53 ASP CG   1 1 
        3  8909 1 1  60 ASP H    H  -1.035 17.817   2.091 1.00 . A A .  53 ASP H    1 1 
        3  8910 1 1  60 ASP HA   H  -1.016 20.651   1.915 1.00 . A A .  53 ASP HA   1 1 
        3  8911 1 1  60 ASP HB2  H  -1.190 19.185   3.993 1.00 . A A .  53 ASP HB2  1 1 
        3  8912 1 1  60 ASP HB3  H   0.518 18.957   3.850 1.00 . A A .  53 ASP HB3  1 1 
        3  8913 1 1  60 ASP N    N  -0.817 18.584   1.520 1.00 . A A .  53 ASP N    1 1 
        3  8914 1 1  60 ASP O    O   1.307 20.251   0.439 1.00 . A A .  53 ASP O    1 1 
        3  8915 1 1  60 ASP OD1  O   0.602 21.818   3.785 1.00 . A A .  53 ASP OD1  1 1 
        3  8916 1 1  60 ASP OD2  O  -0.533 21.108   5.470 1.00 . A A .  53 ASP OD2  1 1 
        3  8917 1 1  61 ASP C    C   4.095 19.297   2.621 1.00 . A A .  54 ASP C    1 1 
        3  8918 1 1  61 ASP CA   C   3.375 20.559   2.204 1.00 . A A .  54 ASP CA   1 1 
        3  8919 1 1  61 ASP CB   C   3.893 21.753   3.010 1.00 . A A .  54 ASP CB   1 1 
        3  8920 1 1  61 ASP CG   C   5.276 22.157   2.498 1.00 . A A .  54 ASP CG   1 1 
        3  8921 1 1  61 ASP H    H   1.706 20.175   3.473 1.00 . A A .  54 ASP H    1 1 
        3  8922 1 1  61 ASP HA   H   3.501 20.731   1.142 1.00 . A A .  54 ASP HA   1 1 
        3  8923 1 1  61 ASP HB2  H   3.210 22.584   2.900 1.00 . A A .  54 ASP HB2  1 1 
        3  8924 1 1  61 ASP HB3  H   3.962 21.481   4.053 1.00 . A A .  54 ASP HB3  1 1 
        3  8925 1 1  61 ASP N    N   1.961 20.300   2.536 1.00 . A A .  54 ASP N    1 1 
        3  8926 1 1  61 ASP O    O   5.262 19.094   2.351 1.00 . A A .  54 ASP O    1 1 
        3  8927 1 1  61 ASP OD1  O   5.341 23.036   1.655 1.00 . A A .  54 ASP OD1  1 1 
        3  8928 1 1  61 ASP OD2  O   6.248 21.580   2.959 1.00 . A A .  54 ASP OD2  1 1 
        3  8929 1 1  62 ASP C    C   2.719 16.232   3.796 1.00 . A A .  55 ASP C    1 1 
        3  8930 1 1  62 ASP CA   C   3.927 17.158   3.733 1.00 . A A .  55 ASP CA   1 1 
        3  8931 1 1  62 ASP CB   C   4.544 17.363   5.130 1.00 . A A .  55 ASP CB   1 1 
        3  8932 1 1  62 ASP CG   C   6.077 17.325   5.053 1.00 . A A .  55 ASP CG   1 1 
        3  8933 1 1  62 ASP H    H   2.397 18.613   3.485 1.00 . A A .  55 ASP H    1 1 
        3  8934 1 1  62 ASP HA   H   4.663 16.801   3.036 1.00 . A A .  55 ASP HA   1 1 
        3  8935 1 1  62 ASP HB2  H   4.232 18.327   5.504 1.00 . A A .  55 ASP HB2  1 1 
        3  8936 1 1  62 ASP HB3  H   4.203 16.592   5.804 1.00 . A A .  55 ASP HB3  1 1 
        3  8937 1 1  62 ASP N    N   3.365 18.429   3.282 1.00 . A A .  55 ASP N    1 1 
        3  8938 1 1  62 ASP O    O   1.981 16.301   4.728 1.00 . A A .  55 ASP O    1 1 
        3  8939 1 1  62 ASP OD1  O   6.608 16.280   4.714 1.00 . A A .  55 ASP OD1  1 1 
        3  8940 1 1  62 ASP OD2  O   6.690 18.342   5.333 1.00 . A A .  55 ASP OD2  1 1 
        3  8941 1 1  63 PRO C    C   0.870 13.947   4.076 1.00 . A A .  56 PRO C    1 1 
        3  8942 1 1  63 PRO CA   C   1.288 14.527   2.725 1.00 . A A .  56 PRO CA   1 1 
        3  8943 1 1  63 PRO CB   C   1.758 13.449   1.770 1.00 . A A .  56 PRO CB   1 1 
        3  8944 1 1  63 PRO CD   C   3.297 15.288   1.587 1.00 . A A .  56 PRO CD   1 1 
        3  8945 1 1  63 PRO CG   C   2.557 14.217   0.778 1.00 . A A .  56 PRO CG   1 1 
        3  8946 1 1  63 PRO HA   H   0.466 15.060   2.284 1.00 . A A .  56 PRO HA   1 1 
        3  8947 1 1  63 PRO HB2  H   2.374 12.726   2.288 1.00 . A A .  56 PRO HB2  1 1 
        3  8948 1 1  63 PRO HB3  H   0.923 12.971   1.291 1.00 . A A .  56 PRO HB3  1 1 
        3  8949 1 1  63 PRO HD2  H   4.284 14.943   1.842 1.00 . A A .  56 PRO HD2  1 1 
        3  8950 1 1  63 PRO HD3  H   3.335 16.235   1.058 1.00 . A A .  56 PRO HD3  1 1 
        3  8951 1 1  63 PRO HG2  H   3.256 13.566   0.270 1.00 . A A .  56 PRO HG2  1 1 
        3  8952 1 1  63 PRO HG3  H   1.903 14.692   0.075 1.00 . A A .  56 PRO HG3  1 1 
        3  8953 1 1  63 PRO N    N   2.476 15.431   2.791 1.00 . A A .  56 PRO N    1 1 
        3  8954 1 1  63 PRO O    O  -0.194 13.379   4.222 1.00 . A A .  56 PRO O    1 1 
        3  8955 1 1  64 LYS C    C   0.468 14.765   7.015 1.00 . A A .  57 LYS C    1 1 
        3  8956 1 1  64 LYS CA   C   1.328 13.669   6.428 1.00 . A A .  57 LYS CA   1 1 
        3  8957 1 1  64 LYS CB   C   2.602 13.501   7.239 1.00 . A A .  57 LYS CB   1 1 
        3  8958 1 1  64 LYS CD   C   4.929 12.569   7.088 1.00 . A A .  57 LYS CD   1 1 
        3  8959 1 1  64 LYS CE   C   5.578 13.963   7.119 1.00 . A A .  57 LYS CE   1 1 
        3  8960 1 1  64 LYS CG   C   3.548 12.624   6.434 1.00 . A A .  57 LYS CG   1 1 
        3  8961 1 1  64 LYS H    H   2.498 14.647   4.921 1.00 . A A .  57 LYS H    1 1 
        3  8962 1 1  64 LYS HA   H   0.792 12.742   6.374 1.00 . A A .  57 LYS HA   1 1 
        3  8963 1 1  64 LYS HB2  H   3.048 14.469   7.413 1.00 . A A .  57 LYS HB2  1 1 
        3  8964 1 1  64 LYS HB3  H   2.378 13.027   8.177 1.00 . A A .  57 LYS HB3  1 1 
        3  8965 1 1  64 LYS HD2  H   4.834 12.193   8.097 1.00 . A A .  57 LYS HD2  1 1 
        3  8966 1 1  64 LYS HD3  H   5.546 11.902   6.515 1.00 . A A .  57 LYS HD3  1 1 
        3  8967 1 1  64 LYS HE2  H   6.652 13.862   7.059 1.00 . A A .  57 LYS HE2  1 1 
        3  8968 1 1  64 LYS HE3  H   5.228 14.550   6.282 1.00 . A A .  57 LYS HE3  1 1 
        3  8969 1 1  64 LYS HG2  H   3.142 11.625   6.374 1.00 . A A .  57 LYS HG2  1 1 
        3  8970 1 1  64 LYS HG3  H   3.638 13.030   5.443 1.00 . A A .  57 LYS HG3  1 1 
        3  8971 1 1  64 LYS HZ1  H   5.059 15.659   8.210 1.00 . A A .  57 LYS HZ1  1 1 
        3  8972 1 1  64 LYS HZ2  H   5.999 14.539   9.075 1.00 . A A .  57 LYS HZ2  1 1 
        3  8973 1 1  64 LYS HZ3  H   4.355 14.226   8.784 1.00 . A A .  57 LYS HZ3  1 1 
        3  8974 1 1  64 LYS N    N   1.675 14.138   5.066 1.00 . A A .  57 LYS N    1 1 
        3  8975 1 1  64 LYS NZ   N   5.220 14.649   8.393 1.00 . A A .  57 LYS NZ   1 1 
        3  8976 1 1  64 LYS O    O  -0.278 14.597   7.959 1.00 . A A .  57 LYS O    1 1 
        3  8977 1 1  65 LYS C    C  -1.335 17.144   5.763 1.00 . A A .  58 LYS C    1 1 
        3  8978 1 1  65 LYS CA   C  -0.188 17.088   6.745 1.00 . A A .  58 LYS CA   1 1 
        3  8979 1 1  65 LYS CB   C   0.727 18.289   6.554 1.00 . A A .  58 LYS CB   1 1 
        3  8980 1 1  65 LYS CD   C   2.238 19.659   8.008 1.00 . A A .  58 LYS CD   1 1 
        3  8981 1 1  65 LYS CE   C   3.030 20.342   6.894 1.00 . A A .  58 LYS CE   1 1 
        3  8982 1 1  65 LYS CG   C   1.840 18.251   7.590 1.00 . A A .  58 LYS CG   1 1 
        3  8983 1 1  65 LYS H    H   1.186 15.941   5.602 1.00 . A A .  58 LYS H    1 1 
        3  8984 1 1  65 LYS HA   H  -0.541 17.039   7.764 1.00 . A A .  58 LYS HA   1 1 
        3  8985 1 1  65 LYS HB2  H   1.179 18.229   5.599 1.00 . A A .  58 LYS HB2  1 1 
        3  8986 1 1  65 LYS HB3  H   0.169 19.194   6.615 1.00 . A A .  58 LYS HB3  1 1 
        3  8987 1 1  65 LYS HD2  H   1.356 20.240   8.238 1.00 . A A .  58 LYS HD2  1 1 
        3  8988 1 1  65 LYS HD3  H   2.837 19.581   8.874 1.00 . A A .  58 LYS HD3  1 1 
        3  8989 1 1  65 LYS HE2  H   4.077 20.090   6.985 1.00 . A A .  58 LYS HE2  1 1 
        3  8990 1 1  65 LYS HE3  H   2.659 20.011   5.938 1.00 . A A .  58 LYS HE3  1 1 
        3  8991 1 1  65 LYS HG2  H   1.527 17.706   8.462 1.00 . A A .  58 LYS HG2  1 1 
        3  8992 1 1  65 LYS HG3  H   2.691 17.752   7.146 1.00 . A A .  58 LYS HG3  1 1 
        3  8993 1 1  65 LYS HZ1  H   3.439 22.170   7.804 1.00 . A A .  58 LYS HZ1  1 1 
        3  8994 1 1  65 LYS HZ2  H   1.866 22.047   7.174 1.00 . A A .  58 LYS HZ2  1 1 
        3  8995 1 1  65 LYS HZ3  H   3.188 22.273   6.130 1.00 . A A .  58 LYS HZ3  1 1 
        3  8996 1 1  65 LYS N    N   0.578 15.891   6.385 1.00 . A A .  58 LYS N    1 1 
        3  8997 1 1  65 LYS NZ   N   2.868 21.819   7.009 1.00 . A A .  58 LYS NZ   1 1 
        3  8998 1 1  65 LYS O    O  -2.420 17.609   6.051 1.00 . A A .  58 LYS O    1 1 
        3  8999 1 1  66 GLY C    C  -3.335 15.912   4.119 1.00 . A A .  59 GLY C    1 1 
        3  9000 1 1  66 GLY CA   C  -2.131 16.593   3.550 1.00 . A A .  59 GLY CA   1 1 
        3  9001 1 1  66 GLY H    H  -0.199 16.249   4.411 1.00 . A A .  59 GLY H    1 1 
        3  9002 1 1  66 GLY HA2  H  -2.384 17.581   3.261 1.00 . A A .  59 GLY HA2  1 1 
        3  9003 1 1  66 GLY HA3  H  -1.806 16.052   2.694 1.00 . A A .  59 GLY HA3  1 1 
        3  9004 1 1  66 GLY N    N  -1.082 16.628   4.590 1.00 . A A .  59 GLY N    1 1 
        3  9005 1 1  66 GLY O    O  -3.355 15.511   5.266 1.00 . A A .  59 GLY O    1 1 
        3  9006 1 1  67 ILE C    C  -6.362 14.501   2.749 1.00 . A A .  60 ILE C    1 1 
        3  9007 1 1  67 ILE CA   C  -5.591 15.188   3.869 1.00 . A A .  60 ILE CA   1 1 
        3  9008 1 1  67 ILE CB   C  -6.446 16.315   4.468 1.00 . A A .  60 ILE CB   1 1 
        3  9009 1 1  67 ILE CD1  C  -7.199 18.658   3.959 1.00 . A A .  60 ILE CD1  1 1 
        3  9010 1 1  67 ILE CG1  C  -6.134 17.592   3.697 1.00 . A A .  60 ILE CG1  1 1 
        3  9011 1 1  67 ILE CG2  C  -6.108 16.522   5.951 1.00 . A A .  60 ILE CG2  1 1 
        3  9012 1 1  67 ILE H    H  -4.323 16.181   2.435 1.00 . A A .  60 ILE H    1 1 
        3  9013 1 1  67 ILE HA   H  -5.360 14.470   4.629 1.00 . A A .  60 ILE HA   1 1 
        3  9014 1 1  67 ILE HB   H  -7.488 16.082   4.360 1.00 . A A .  60 ILE HB   1 1 
        3  9015 1 1  67 ILE HD11 H  -7.042 19.088   4.938 1.00 . A A .  60 ILE HD11 1 1 
        3  9016 1 1  67 ILE HD12 H  -8.177 18.212   3.915 1.00 . A A .  60 ILE HD12 1 1 
        3  9017 1 1  67 ILE HD13 H  -7.123 19.433   3.211 1.00 . A A .  60 ILE HD13 1 1 
        3  9018 1 1  67 ILE HG12 H  -5.172 17.958   4.001 1.00 . A A .  60 ILE HG12 1 1 
        3  9019 1 1  67 ILE HG13 H  -6.101 17.354   2.651 1.00 . A A .  60 ILE HG13 1 1 
        3  9020 1 1  67 ILE HG21 H  -6.222 15.590   6.482 1.00 . A A .  60 ILE HG21 1 1 
        3  9021 1 1  67 ILE HG22 H  -6.775 17.260   6.371 1.00 . A A .  60 ILE HG22 1 1 
        3  9022 1 1  67 ILE HG23 H  -5.086 16.867   6.042 1.00 . A A .  60 ILE HG23 1 1 
        3  9023 1 1  67 ILE N    N  -4.354 15.808   3.347 1.00 . A A .  60 ILE N    1 1 
        3  9024 1 1  67 ILE O    O  -5.880 14.291   1.662 1.00 . A A .  60 ILE O    1 1 
        3  9025 1 1  68 TRP C    C  -9.803 14.299   2.224 1.00 . A A .  61 TRP C    1 1 
        3  9026 1 1  68 TRP CA   C  -8.505 13.501   2.126 1.00 . A A .  61 TRP CA   1 1 
        3  9027 1 1  68 TRP CB   C  -8.712 12.030   2.577 1.00 . A A .  61 TRP CB   1 1 
        3  9028 1 1  68 TRP CD1  C  -8.128 12.523   4.987 1.00 . A A .  61 TRP CD1  1 1 
        3  9029 1 1  68 TRP CD2  C  -7.005 10.752   4.175 1.00 . A A .  61 TRP CD2  1 1 
        3  9030 1 1  68 TRP CE2  C  -6.571 10.935   5.509 1.00 . A A .  61 TRP CE2  1 1 
        3  9031 1 1  68 TRP CE3  C  -6.451  9.690   3.438 1.00 . A A .  61 TRP CE3  1 1 
        3  9032 1 1  68 TRP CG   C  -7.984 11.784   3.864 1.00 . A A .  61 TRP CG   1 1 
        3  9033 1 1  68 TRP CH2  C  -5.084  9.043   5.347 1.00 . A A .  61 TRP CH2  1 1 
        3  9034 1 1  68 TRP CZ2  C  -5.622 10.096   6.092 1.00 . A A .  61 TRP CZ2  1 1 
        3  9035 1 1  68 TRP CZ3  C  -5.497  8.841   4.022 1.00 . A A .  61 TRP CZ3  1 1 
        3  9036 1 1  68 TRP H    H  -7.884 14.380   3.955 1.00 . A A .  61 TRP H    1 1 
        3  9037 1 1  68 TRP HA   H  -8.121 13.543   1.114 1.00 . A A .  61 TRP HA   1 1 
        3  9038 1 1  68 TRP HB2  H  -9.762 11.822   2.719 1.00 . A A .  61 TRP HB2  1 1 
        3  9039 1 1  68 TRP HB3  H  -8.317 11.374   1.824 1.00 . A A .  61 TRP HB3  1 1 
        3  9040 1 1  68 TRP HD1  H  -8.783 13.374   5.100 1.00 . A A .  61 TRP HD1  1 1 
        3  9041 1 1  68 TRP HE1  H  -7.176 12.409   6.846 1.00 . A A .  61 TRP HE1  1 1 
        3  9042 1 1  68 TRP HE3  H  -6.764  9.525   2.418 1.00 . A A .  61 TRP HE3  1 1 
        3  9043 1 1  68 TRP HH2  H  -4.350  8.387   5.790 1.00 . A A .  61 TRP HH2  1 1 
        3  9044 1 1  68 TRP HZ2  H  -5.307 10.257   7.112 1.00 . A A .  61 TRP HZ2  1 1 
        3  9045 1 1  68 TRP HZ3  H  -5.080  8.026   3.448 1.00 . A A .  61 TRP HZ3  1 1 
        3  9046 1 1  68 TRP N    N  -7.570 14.171   3.060 1.00 . A A .  61 TRP N    1 1 
        3  9047 1 1  68 TRP NE1  N  -7.275 12.037   5.952 1.00 . A A .  61 TRP NE1  1 1 
        3  9048 1 1  68 TRP O    O -10.450 14.316   3.253 1.00 . A A .  61 TRP O    1 1 
        3  9049 1 1  69 LEU C    C -12.646 14.996   1.293 1.00 . A A .  62 LEU C    1 1 
        3  9050 1 1  69 LEU CA   C -11.382 15.849   1.293 1.00 . A A .  62 LEU CA   1 1 
        3  9051 1 1  69 LEU CB   C -11.403 16.837   0.135 1.00 . A A .  62 LEU CB   1 1 
        3  9052 1 1  69 LEU CD1  C -10.050 18.598  -1.009 1.00 . A A .  62 LEU CD1  1 1 
        3  9053 1 1  69 LEU CD2  C -10.452 18.784   1.482 1.00 . A A .  62 LEU CD2  1 1 
        3  9054 1 1  69 LEU CG   C -10.223 17.811   0.289 1.00 . A A .  62 LEU CG   1 1 
        3  9055 1 1  69 LEU H    H  -9.614 15.024   0.384 1.00 . A A .  62 LEU H    1 1 
        3  9056 1 1  69 LEU HA   H -11.344 16.404   2.219 1.00 . A A .  62 LEU HA   1 1 
        3  9057 1 1  69 LEU HB2  H -11.312 16.299  -0.798 1.00 . A A .  62 LEU HB2  1 1 
        3  9058 1 1  69 LEU HB3  H -12.329 17.386   0.145 1.00 . A A .  62 LEU HB3  1 1 
        3  9059 1 1  69 LEU HD11 H -11.016 18.927  -1.361 1.00 . A A .  62 LEU HD11 1 1 
        3  9060 1 1  69 LEU HD12 H  -9.588 17.965  -1.751 1.00 . A A .  62 LEU HD12 1 1 
        3  9061 1 1  69 LEU HD13 H  -9.420 19.455  -0.824 1.00 . A A .  62 LEU HD13 1 1 
        3  9062 1 1  69 LEU HD21 H  -9.760 18.532   2.275 1.00 . A A .  62 LEU HD21 1 1 
        3  9063 1 1  69 LEU HD22 H -11.464 18.700   1.851 1.00 . A A .  62 LEU HD22 1 1 
        3  9064 1 1  69 LEU HD23 H -10.275 19.808   1.174 1.00 . A A .  62 LEU HD23 1 1 
        3  9065 1 1  69 LEU HG   H  -9.324 17.238   0.468 1.00 . A A .  62 LEU HG   1 1 
        3  9066 1 1  69 LEU N    N -10.163 15.010   1.198 1.00 . A A .  62 LEU N    1 1 
        3  9067 1 1  69 LEU O    O -12.602 13.783   1.234 1.00 . A A .  62 LEU O    1 1 
        3  9068 1 1  70 GLU C    C -15.685 14.818   0.041 1.00 . A A .  63 GLU C    1 1 
        3  9069 1 1  70 GLU CA   C -15.076 14.919   1.431 1.00 . A A .  63 GLU CA   1 1 
        3  9070 1 1  70 GLU CB   C -16.019 15.695   2.341 1.00 . A A .  63 GLU CB   1 1 
        3  9071 1 1  70 GLU CD   C -16.406 16.347   4.727 1.00 . A A .  63 GLU CD   1 1 
        3  9072 1 1  70 GLU CG   C -15.354 15.919   3.701 1.00 . A A .  63 GLU CG   1 1 
        3  9073 1 1  70 GLU H    H -13.762 16.621   1.451 1.00 . A A .  63 GLU H    1 1 
        3  9074 1 1  70 GLU HA   H -14.948 13.939   1.824 1.00 . A A .  63 GLU HA   1 1 
        3  9075 1 1  70 GLU HB2  H -16.237 16.635   1.883 1.00 . A A .  63 GLU HB2  1 1 
        3  9076 1 1  70 GLU HB3  H -16.929 15.144   2.474 1.00 . A A .  63 GLU HB3  1 1 
        3  9077 1 1  70 GLU HG2  H -14.889 15.001   4.025 1.00 . A A .  63 GLU HG2  1 1 
        3  9078 1 1  70 GLU HG3  H -14.605 16.691   3.612 1.00 . A A .  63 GLU HG3  1 1 
        3  9079 1 1  70 GLU N    N -13.773 15.642   1.388 1.00 . A A .  63 GLU N    1 1 
        3  9080 1 1  70 GLU O    O -15.081 14.320  -0.888 1.00 . A A .  63 GLU O    1 1 
        3  9081 1 1  70 GLU OE1  O -16.073 17.144   5.588 1.00 . A A .  63 GLU OE1  1 1 
        3  9082 1 1  70 GLU OE2  O -17.525 15.872   4.633 1.00 . A A .  63 GLU OE2  1 1 
        3  9083 1 1  71 ALA C    C -18.609 16.352  -1.447 1.00 . A A .  64 ALA C    1 1 
        3  9084 1 1  71 ALA CA   C -17.587 15.215  -1.394 1.00 . A A .  64 ALA CA   1 1 
        3  9085 1 1  71 ALA CB   C -18.262 13.831  -1.535 1.00 . A A .  64 ALA CB   1 1 
        3  9086 1 1  71 ALA H    H -17.345 15.656   0.680 1.00 . A A .  64 ALA H    1 1 
        3  9087 1 1  71 ALA HA   H -16.876 15.356  -2.184 1.00 . A A .  64 ALA HA   1 1 
        3  9088 1 1  71 ALA HB1  H -17.870 13.170  -0.775 1.00 . A A .  64 ALA HB1  1 1 
        3  9089 1 1  71 ALA HB2  H -18.045 13.415  -2.508 1.00 . A A .  64 ALA HB2  1 1 
        3  9090 1 1  71 ALA HB3  H -19.332 13.915  -1.413 1.00 . A A .  64 ALA HB3  1 1 
        3  9091 1 1  71 ALA N    N -16.891 15.276  -0.093 1.00 . A A .  64 ALA N    1 1 
        3  9092 1 1  71 ALA O    O -18.361 17.401  -2.005 1.00 . A A .  64 ALA O    1 1 
        3  9093 1 1  72 GLY C    C -20.219 18.488  -0.195 1.00 . A A .  65 GLY C    1 1 
        3  9094 1 1  72 GLY CA   C -20.756 17.249  -0.907 1.00 . A A .  65 GLY CA   1 1 
        3  9095 1 1  72 GLY H    H -19.945 15.322  -0.416 1.00 . A A .  65 GLY H    1 1 
        3  9096 1 1  72 GLY HA2  H -20.982 17.494  -1.935 1.00 . A A .  65 GLY HA2  1 1 
        3  9097 1 1  72 GLY HA3  H -21.650 16.921  -0.415 1.00 . A A .  65 GLY HA3  1 1 
        3  9098 1 1  72 GLY N    N -19.750 16.168  -0.871 1.00 . A A .  65 GLY N    1 1 
        3  9099 1 1  72 GLY O    O -20.936 19.453  -0.014 1.00 . A A .  65 GLY O    1 1 
        3  9100 1 1  73 LYS C    C -18.366 20.839  -0.080 1.00 . A A .  66 LYS C    1 1 
        3  9101 1 1  73 LYS CA   C -18.470 19.694   0.911 1.00 . A A .  66 LYS CA   1 1 
        3  9102 1 1  73 LYS CB   C -17.085 19.367   1.484 1.00 . A A .  66 LYS CB   1 1 
        3  9103 1 1  73 LYS CD   C -17.816 19.811   3.919 1.00 . A A .  66 LYS CD   1 1 
        3  9104 1 1  73 LYS CE   C -17.390 21.239   3.610 1.00 . A A .  66 LYS CE   1 1 
        3  9105 1 1  73 LYS CG   C -17.234 18.792   2.901 1.00 . A A .  66 LYS CG   1 1 
        3  9106 1 1  73 LYS H    H -18.372 17.719   0.090 1.00 . A A .  66 LYS H    1 1 
        3  9107 1 1  73 LYS HA   H -19.145 19.960   1.696 1.00 . A A .  66 LYS HA   1 1 
        3  9108 1 1  73 LYS HB2  H -16.627 18.622   0.850 1.00 . A A .  66 LYS HB2  1 1 
        3  9109 1 1  73 LYS HB3  H -16.443 20.239   1.498 1.00 . A A .  66 LYS HB3  1 1 
        3  9110 1 1  73 LYS HD2  H -18.889 19.764   3.900 1.00 . A A .  66 LYS HD2  1 1 
        3  9111 1 1  73 LYS HD3  H -17.473 19.554   4.906 1.00 . A A .  66 LYS HD3  1 1 
        3  9112 1 1  73 LYS HE2  H -16.320 21.279   3.503 1.00 . A A .  66 LYS HE2  1 1 
        3  9113 1 1  73 LYS HE3  H -17.862 21.555   2.698 1.00 . A A .  66 LYS HE3  1 1 
        3  9114 1 1  73 LYS HG2  H -17.890 17.935   2.860 1.00 . A A .  66 LYS HG2  1 1 
        3  9115 1 1  73 LYS HG3  H -16.275 18.472   3.229 1.00 . A A .  66 LYS HG3  1 1 
        3  9116 1 1  73 LYS HZ1  H -17.977 23.091   4.358 1.00 . A A .  66 LYS HZ1  1 1 
        3  9117 1 1  73 LYS HZ2  H -17.068 22.158   5.450 1.00 . A A .  66 LYS HZ2  1 1 
        3  9118 1 1  73 LYS HZ3  H -18.693 21.769   5.144 1.00 . A A .  66 LYS HZ3  1 1 
        3  9119 1 1  73 LYS N    N -18.975 18.495   0.222 1.00 . A A .  66 LYS N    1 1 
        3  9120 1 1  73 LYS NZ   N -17.814 22.132   4.724 1.00 . A A .  66 LYS NZ   1 1 
        3  9121 1 1  73 LYS O    O -18.935 20.815  -1.143 1.00 . A A .  66 LYS O    1 1 
        3  9122 1 1  74 ALA C    C -15.948 23.381  -0.515 1.00 . A A .  67 ALA C    1 1 
        3  9123 1 1  74 ALA CA   C -17.404 22.990  -0.625 1.00 . A A .  67 ALA CA   1 1 
        3  9124 1 1  74 ALA CB   C -18.308 24.159  -0.218 1.00 . A A .  67 ALA CB   1 1 
        3  9125 1 1  74 ALA H    H -17.163 21.790   1.140 1.00 . A A .  67 ALA H    1 1 
        3  9126 1 1  74 ALA HA   H -17.602 22.712  -1.658 1.00 . A A .  67 ALA HA   1 1 
        3  9127 1 1  74 ALA HB1  H -18.393 24.851  -1.043 1.00 . A A .  67 ALA HB1  1 1 
        3  9128 1 1  74 ALA HB2  H -17.884 24.668   0.635 1.00 . A A .  67 ALA HB2  1 1 
        3  9129 1 1  74 ALA HB3  H -19.288 23.784   0.037 1.00 . A A .  67 ALA HB3  1 1 
        3  9130 1 1  74 ALA N    N -17.616 21.826   0.271 1.00 . A A .  67 ALA N    1 1 
        3  9131 1 1  74 ALA O    O -15.435 23.643   0.547 1.00 . A A .  67 ALA O    1 1 
        3  9132 1 1  75 LEU C    C -13.570 24.911  -0.725 1.00 . A A .  68 LEU C    1 1 
        3  9133 1 1  75 LEU CA   C -13.842 23.753  -1.666 1.00 . A A .  68 LEU CA   1 1 
        3  9134 1 1  75 LEU CB   C -13.526 24.173  -3.094 1.00 . A A .  68 LEU CB   1 1 
        3  9135 1 1  75 LEU CD1  C -13.596 23.431  -5.477 1.00 . A A .  68 LEU CD1  1 1 
        3  9136 1 1  75 LEU CD2  C -13.589 21.725  -3.645 1.00 . A A .  68 LEU CD2  1 1 
        3  9137 1 1  75 LEU CG   C -14.074 23.123  -4.061 1.00 . A A .  68 LEU CG   1 1 
        3  9138 1 1  75 LEU H    H -15.757 23.171  -2.446 1.00 . A A .  68 LEU H    1 1 
        3  9139 1 1  75 LEU HA   H -13.239 22.907  -1.385 1.00 . A A .  68 LEU HA   1 1 
        3  9140 1 1  75 LEU HB2  H -14.010 25.117  -3.291 1.00 . A A .  68 LEU HB2  1 1 
        3  9141 1 1  75 LEU HB3  H -12.462 24.269  -3.223 1.00 . A A .  68 LEU HB3  1 1 
        3  9142 1 1  75 LEU HD11 H -12.544 23.671  -5.462 1.00 . A A .  68 LEU HD11 1 1 
        3  9143 1 1  75 LEU HD12 H -14.155 24.270  -5.864 1.00 . A A .  68 LEU HD12 1 1 
        3  9144 1 1  75 LEU HD13 H -13.761 22.567  -6.102 1.00 . A A .  68 LEU HD13 1 1 
        3  9145 1 1  75 LEU HD21 H -13.667 21.045  -4.481 1.00 . A A .  68 LEU HD21 1 1 
        3  9146 1 1  75 LEU HD22 H -14.200 21.363  -2.831 1.00 . A A .  68 LEU HD22 1 1 
        3  9147 1 1  75 LEU HD23 H -12.557 21.784  -3.320 1.00 . A A .  68 LEU HD23 1 1 
        3  9148 1 1  75 LEU HG   H -15.154 23.158  -4.039 1.00 . A A .  68 LEU HG   1 1 
        3  9149 1 1  75 LEU N    N -15.289 23.399  -1.622 1.00 . A A .  68 LEU N    1 1 
        3  9150 1 1  75 LEU O    O -12.742 24.842   0.162 1.00 . A A .  68 LEU O    1 1 
        3  9151 1 1  76 ASP C    C -14.143 26.715   1.440 1.00 . A A .  69 ASP C    1 1 
        3  9152 1 1  76 ASP CA   C -14.100 27.148  -0.024 1.00 . A A .  69 ASP CA   1 1 
        3  9153 1 1  76 ASP CB   C -15.213 28.150  -0.299 1.00 . A A .  69 ASP CB   1 1 
        3  9154 1 1  76 ASP CG   C -15.100 29.327   0.671 1.00 . A A .  69 ASP CG   1 1 
        3  9155 1 1  76 ASP H    H -14.944 25.978  -1.625 1.00 . A A .  69 ASP H    1 1 
        3  9156 1 1  76 ASP HA   H -13.143 27.599  -0.226 1.00 . A A .  69 ASP HA   1 1 
        3  9157 1 1  76 ASP HB2  H -15.125 28.503  -1.312 1.00 . A A .  69 ASP HB2  1 1 
        3  9158 1 1  76 ASP HB3  H -16.169 27.667  -0.171 1.00 . A A .  69 ASP HB3  1 1 
        3  9159 1 1  76 ASP N    N -14.280 25.966  -0.906 1.00 . A A .  69 ASP N    1 1 
        3  9160 1 1  76 ASP O    O -13.856 27.487   2.334 1.00 . A A .  69 ASP O    1 1 
        3  9161 1 1  76 ASP OD1  O -14.467 30.306   0.313 1.00 . A A .  69 ASP OD1  1 1 
        3  9162 1 1  76 ASP OD2  O -15.648 29.229   1.756 1.00 . A A .  69 ASP OD2  1 1 
        3  9163 1 1  77 TYR C    C -13.049 25.068   3.583 1.00 . A A .  70 TYR C    1 1 
        3  9164 1 1  77 TYR CA   C -14.473 24.998   3.094 1.00 . A A .  70 TYR CA   1 1 
        3  9165 1 1  77 TYR CB   C -14.930 23.551   3.140 1.00 . A A .  70 TYR CB   1 1 
        3  9166 1 1  77 TYR CD1  C -15.577 23.590   5.578 1.00 . A A .  70 TYR CD1  1 1 
        3  9167 1 1  77 TYR CD2  C -13.897 21.998   4.849 1.00 . A A .  70 TYR CD2  1 1 
        3  9168 1 1  77 TYR CE1  C -15.459 23.114   6.889 1.00 . A A .  70 TYR CE1  1 1 
        3  9169 1 1  77 TYR CE2  C -13.779 21.523   6.162 1.00 . A A .  70 TYR CE2  1 1 
        3  9170 1 1  77 TYR CG   C -14.797 23.033   4.557 1.00 . A A .  70 TYR CG   1 1 
        3  9171 1 1  77 TYR CZ   C -14.560 22.081   7.181 1.00 . A A .  70 TYR CZ   1 1 
        3  9172 1 1  77 TYR H    H -14.652 24.860   0.958 1.00 . A A .  70 TYR H    1 1 
        3  9173 1 1  77 TYR HA   H -15.114 25.618   3.703 1.00 . A A .  70 TYR HA   1 1 
        3  9174 1 1  77 TYR HB2  H -15.953 23.494   2.823 1.00 . A A .  70 TYR HB2  1 1 
        3  9175 1 1  77 TYR HB3  H -14.314 22.963   2.475 1.00 . A A .  70 TYR HB3  1 1 
        3  9176 1 1  77 TYR HD1  H -16.270 24.387   5.353 1.00 . A A .  70 TYR HD1  1 1 
        3  9177 1 1  77 TYR HD2  H -13.294 21.568   4.063 1.00 . A A .  70 TYR HD2  1 1 
        3  9178 1 1  77 TYR HE1  H -16.061 23.545   7.676 1.00 . A A .  70 TYR HE1  1 1 
        3  9179 1 1  77 TYR HE2  H -13.086 20.726   6.387 1.00 . A A .  70 TYR HE2  1 1 
        3  9180 1 1  77 TYR HH   H -14.646 22.338   9.072 1.00 . A A .  70 TYR HH   1 1 
        3  9181 1 1  77 TYR N    N -14.460 25.479   1.694 1.00 . A A .  70 TYR N    1 1 
        3  9182 1 1  77 TYR O    O -12.768 25.443   4.703 1.00 . A A .  70 TYR O    1 1 
        3  9183 1 1  77 TYR OH   O -14.444 21.613   8.475 1.00 . A A .  70 TYR OH   1 1 
        3  9184 1 1  78 TYR C    C -10.297 26.244   2.709 1.00 . A A .  71 TYR C    1 1 
        3  9185 1 1  78 TYR CA   C -10.707 24.834   3.073 1.00 . A A .  71 TYR CA   1 1 
        3  9186 1 1  78 TYR CB   C  -9.894 23.774   2.301 1.00 . A A .  71 TYR CB   1 1 
        3  9187 1 1  78 TYR CD1  C -10.667 21.531   3.169 1.00 . A A .  71 TYR CD1  1 1 
        3  9188 1 1  78 TYR CD2  C  -8.605 22.467   4.037 1.00 . A A .  71 TYR CD2  1 1 
        3  9189 1 1  78 TYR CE1  C -10.517 20.421   4.009 1.00 . A A .  71 TYR CE1  1 1 
        3  9190 1 1  78 TYR CE2  C  -8.451 21.354   4.873 1.00 . A A .  71 TYR CE2  1 1 
        3  9191 1 1  78 TYR CG   C  -9.712 22.555   3.184 1.00 . A A .  71 TYR CG   1 1 
        3  9192 1 1  78 TYR CZ   C  -9.409 20.332   4.860 1.00 . A A .  71 TYR CZ   1 1 
        3  9193 1 1  78 TYR H    H -12.409 24.492   1.792 1.00 . A A .  71 TYR H    1 1 
        3  9194 1 1  78 TYR HA   H -10.585 24.700   4.139 1.00 . A A .  71 TYR HA   1 1 
        3  9195 1 1  78 TYR HB2  H -10.429 23.491   1.407 1.00 . A A .  71 TYR HB2  1 1 
        3  9196 1 1  78 TYR HB3  H  -8.926 24.174   2.035 1.00 . A A .  71 TYR HB3  1 1 
        3  9197 1 1  78 TYR HD1  H -11.521 21.599   2.510 1.00 . A A .  71 TYR HD1  1 1 
        3  9198 1 1  78 TYR HD2  H  -7.867 23.256   4.046 1.00 . A A .  71 TYR HD2  1 1 
        3  9199 1 1  78 TYR HE1  H -11.254 19.632   3.997 1.00 . A A .  71 TYR HE1  1 1 
        3  9200 1 1  78 TYR HE2  H  -7.597 21.286   5.529 1.00 . A A .  71 TYR HE2  1 1 
        3  9201 1 1  78 TYR HH   H  -9.309 19.552   6.601 1.00 . A A .  71 TYR HH   1 1 
        3  9202 1 1  78 TYR N    N -12.140 24.747   2.711 1.00 . A A .  71 TYR N    1 1 
        3  9203 1 1  78 TYR O    O  -9.148 26.632   2.776 1.00 . A A .  71 TYR O    1 1 
        3  9204 1 1  78 TYR OH   O  -9.265 19.241   5.694 1.00 . A A .  71 TYR OH   1 1 
        3  9205 1 1  79 MET C    C  -9.979 28.465   0.930 1.00 . A A .  72 MET C    1 1 
        3  9206 1 1  79 MET CA   C -11.047 28.428   1.988 1.00 . A A .  72 MET CA   1 1 
        3  9207 1 1  79 MET CB   C -10.627 29.165   3.252 1.00 . A A .  72 MET CB   1 1 
        3  9208 1 1  79 MET CE   C -10.031 29.982   6.294 1.00 . A A .  72 MET CE   1 1 
        3  9209 1 1  79 MET CG   C -11.450 28.614   4.429 1.00 . A A .  72 MET CG   1 1 
        3  9210 1 1  79 MET H    H -12.187 26.663   2.325 1.00 . A A .  72 MET H    1 1 
        3  9211 1 1  79 MET HA   H -11.958 28.861   1.600 1.00 . A A .  72 MET HA   1 1 
        3  9212 1 1  79 MET HB2  H  -9.575 28.998   3.432 1.00 . A A .  72 MET HB2  1 1 
        3  9213 1 1  79 MET HB3  H -10.816 30.221   3.140 1.00 . A A .  72 MET HB3  1 1 
        3  9214 1 1  79 MET HE1  H  -9.800 29.045   6.782 1.00 . A A .  72 MET HE1  1 1 
        3  9215 1 1  79 MET HE2  H  -9.944 30.787   7.006 1.00 . A A .  72 MET HE2  1 1 
        3  9216 1 1  79 MET HE3  H  -9.342 30.150   5.478 1.00 . A A .  72 MET HE3  1 1 
        3  9217 1 1  79 MET HG2  H -12.407 28.250   4.066 1.00 . A A .  72 MET HG2  1 1 
        3  9218 1 1  79 MET HG3  H -10.918 27.795   4.888 1.00 . A A .  72 MET HG3  1 1 
        3  9219 1 1  79 MET N    N -11.283 27.019   2.344 1.00 . A A .  72 MET N    1 1 
        3  9220 1 1  79 MET O    O  -9.177 29.374   0.847 1.00 . A A .  72 MET O    1 1 
        3  9221 1 1  79 MET SD   S -11.721 29.923   5.650 1.00 . A A .  72 MET SD   1 1 
        3  9222 1 1  80 LEU C    C  -9.063 28.713  -1.754 1.00 . A A .  73 LEU C    1 1 
        3  9223 1 1  80 LEU CA   C  -8.988 27.401  -0.978 1.00 . A A .  73 LEU CA   1 1 
        3  9224 1 1  80 LEU CB   C  -9.336 26.202  -1.859 1.00 . A A .  73 LEU CB   1 1 
        3  9225 1 1  80 LEU CD1  C -10.179 23.840  -1.604 1.00 . A A .  73 LEU CD1  1 1 
        3  9226 1 1  80 LEU CD2  C  -7.806 24.378  -1.016 1.00 . A A .  73 LEU CD2  1 1 
        3  9227 1 1  80 LEU CG   C  -9.249 24.907  -1.019 1.00 . A A .  73 LEU CG   1 1 
        3  9228 1 1  80 LEU H    H -10.662 26.747   0.198 1.00 . A A .  73 LEU H    1 1 
        3  9229 1 1  80 LEU HA   H  -8.001 27.283  -0.561 1.00 . A A .  73 LEU HA   1 1 
        3  9230 1 1  80 LEU HB2  H -10.346 26.324  -2.225 1.00 . A A .  73 LEU HB2  1 1 
        3  9231 1 1  80 LEU HB3  H  -8.651 26.147  -2.692 1.00 . A A .  73 LEU HB3  1 1 
        3  9232 1 1  80 LEU HD11 H -11.188 24.048  -1.297 1.00 . A A .  73 LEU HD11 1 1 
        3  9233 1 1  80 LEU HD12 H  -9.890 22.865  -1.240 1.00 . A A .  73 LEU HD12 1 1 
        3  9234 1 1  80 LEU HD13 H -10.120 23.857  -2.682 1.00 . A A .  73 LEU HD13 1 1 
        3  9235 1 1  80 LEU HD21 H  -7.115 25.199  -0.912 1.00 . A A .  73 LEU HD21 1 1 
        3  9236 1 1  80 LEU HD22 H  -7.608 23.859  -1.943 1.00 . A A .  73 LEU HD22 1 1 
        3  9237 1 1  80 LEU HD23 H  -7.678 23.697  -0.190 1.00 . A A .  73 LEU HD23 1 1 
        3  9238 1 1  80 LEU HG   H  -9.562 25.113   0.002 1.00 . A A .  73 LEU HG   1 1 
        3  9239 1 1  80 LEU N    N  -9.982 27.464   0.106 1.00 . A A .  73 LEU N    1 1 
        3  9240 1 1  80 LEU O    O  -9.955 29.509  -1.537 1.00 . A A .  73 LEU O    1 1 
        3  9241 1 1  81 ARG C    C  -7.643 30.117  -4.794 1.00 . A A .  74 ARG C    1 1 
        3  9242 1 1  81 ARG CA   C  -8.155 30.271  -3.365 1.00 . A A .  74 ARG CA   1 1 
        3  9243 1 1  81 ARG CB   C  -7.264 31.264  -2.623 1.00 . A A .  74 ARG CB   1 1 
        3  9244 1 1  81 ARG CD   C  -6.051 30.092  -0.724 1.00 . A A .  74 ARG CD   1 1 
        3  9245 1 1  81 ARG CG   C  -5.948 30.588  -2.172 1.00 . A A .  74 ARG CG   1 1 
        3  9246 1 1  81 ARG CZ   C  -5.598 32.151   0.471 1.00 . A A .  74 ARG CZ   1 1 
        3  9247 1 1  81 ARG H    H  -7.399 28.341  -2.763 1.00 . A A .  74 ARG H    1 1 
        3  9248 1 1  81 ARG HA   H  -9.154 30.661  -3.394 1.00 . A A .  74 ARG HA   1 1 
        3  9249 1 1  81 ARG HB2  H  -7.039 32.102  -3.273 1.00 . A A .  74 ARG HB2  1 1 
        3  9250 1 1  81 ARG HB3  H  -7.792 31.621  -1.767 1.00 . A A .  74 ARG HB3  1 1 
        3  9251 1 1  81 ARG HD2  H  -6.783 29.304  -0.667 1.00 . A A .  74 ARG HD2  1 1 
        3  9252 1 1  81 ARG HD3  H  -5.091 29.712  -0.407 1.00 . A A .  74 ARG HD3  1 1 
        3  9253 1 1  81 ARG HE   H  -7.369 31.256   0.522 1.00 . A A .  74 ARG HE   1 1 
        3  9254 1 1  81 ARG HG2  H  -5.720 29.753  -2.807 1.00 . A A .  74 ARG HG2  1 1 
        3  9255 1 1  81 ARG HG3  H  -5.156 31.298  -2.240 1.00 . A A .  74 ARG HG3  1 1 
        3  9256 1 1  81 ARG HH11 H  -6.886 33.175   1.612 1.00 . A A .  74 ARG HH11 1 1 
        3  9257 1 1  81 ARG HH12 H  -5.296 33.852   1.484 1.00 . A A .  74 ARG HH12 1 1 
        3  9258 1 1  81 ARG HH21 H  -4.109 31.346  -0.600 1.00 . A A .  74 ARG HH21 1 1 
        3  9259 1 1  81 ARG HH22 H  -3.725 32.817   0.231 1.00 . A A .  74 ARG HH22 1 1 
        3  9260 1 1  81 ARG N    N  -8.128 28.974  -2.624 1.00 . A A .  74 ARG N    1 1 
        3  9261 1 1  81 ARG NE   N  -6.457 31.217   0.166 1.00 . A A .  74 ARG NE   1 1 
        3  9262 1 1  81 ARG NH1  N  -5.954 33.137   1.249 1.00 . A A .  74 ARG NH1  1 1 
        3  9263 1 1  81 ARG NH2  N  -4.383 32.101  -0.003 1.00 . A A .  74 ARG NH2  1 1 
        3  9264 1 1  81 ARG O    O  -8.186 30.695  -5.709 1.00 . A A .  74 ARG O    1 1 
        3  9265 1 1  82 ASN C    C  -4.534 28.739  -6.149 1.00 . A A .  75 ASN C    1 1 
        3  9266 1 1  82 ASN CA   C  -5.991 29.159  -6.309 1.00 . A A .  75 ASN CA   1 1 
        3  9267 1 1  82 ASN CB   C  -6.036 30.444  -7.143 1.00 . A A .  75 ASN CB   1 1 
        3  9268 1 1  82 ASN CG   C  -5.817 31.672  -6.254 1.00 . A A .  75 ASN CG   1 1 
        3  9269 1 1  82 ASN H    H  -6.204 28.922  -4.227 1.00 . A A .  75 ASN H    1 1 
        3  9270 1 1  82 ASN HA   H  -6.526 28.374  -6.825 1.00 . A A .  75 ASN HA   1 1 
        3  9271 1 1  82 ASN HB2  H  -5.264 30.416  -7.899 1.00 . A A .  75 ASN HB2  1 1 
        3  9272 1 1  82 ASN HB3  H  -6.991 30.505  -7.618 1.00 . A A .  75 ASN HB3  1 1 
        3  9273 1 1  82 ASN HD21 H  -6.690 32.924  -7.525 1.00 . A A .  75 ASN HD21 1 1 
        3  9274 1 1  82 ASN HD22 H  -6.102 33.630  -6.097 1.00 . A A .  75 ASN HD22 1 1 
        3  9275 1 1  82 ASN N    N  -6.597 29.361  -4.975 1.00 . A A .  75 ASN N    1 1 
        3  9276 1 1  82 ASN ND2  N  -6.238 32.839  -6.659 1.00 . A A .  75 ASN ND2  1 1 
        3  9277 1 1  82 ASN O    O  -3.755 29.334  -5.430 1.00 . A A .  75 ASN O    1 1 
        3  9278 1 1  82 ASN OD1  O  -5.256 31.568  -5.182 1.00 . A A .  75 ASN OD1  1 1 
        3  9279 1 1  83 GLY C    C  -2.511 26.353  -5.660 1.00 . A A .  76 GLY C    1 1 
        3  9280 1 1  83 GLY CA   C  -2.799 27.218  -6.881 1.00 . A A .  76 GLY CA   1 1 
        3  9281 1 1  83 GLY H    H  -4.862 27.334  -7.443 1.00 . A A .  76 GLY H    1 1 
        3  9282 1 1  83 GLY HA2  H  -2.660 26.622  -7.771 1.00 . A A .  76 GLY HA2  1 1 
        3  9283 1 1  83 GLY HA3  H  -2.105 28.044  -6.903 1.00 . A A .  76 GLY HA3  1 1 
        3  9284 1 1  83 GLY N    N  -4.186 27.739  -6.868 1.00 . A A .  76 GLY N    1 1 
        3  9285 1 1  83 GLY O    O  -1.366 26.194  -5.286 1.00 . A A .  76 GLY O    1 1 
        3  9286 1 1  84 ASP C    C  -2.593 23.572  -4.401 1.00 . A A .  77 ASP C    1 1 
        3  9287 1 1  84 ASP CA   C  -3.138 24.897  -3.857 1.00 . A A .  77 ASP CA   1 1 
        3  9288 1 1  84 ASP CB   C  -4.344 24.653  -2.924 1.00 . A A .  77 ASP CB   1 1 
        3  9289 1 1  84 ASP CG   C  -3.863 24.512  -1.474 1.00 . A A .  77 ASP CG   1 1 
        3  9290 1 1  84 ASP H    H  -4.445 25.852  -5.330 1.00 . A A .  77 ASP H    1 1 
        3  9291 1 1  84 ASP HA   H  -2.346 25.388  -3.300 1.00 . A A .  77 ASP HA   1 1 
        3  9292 1 1  84 ASP HB2  H  -5.022 25.487  -2.989 1.00 . A A .  77 ASP HB2  1 1 
        3  9293 1 1  84 ASP HB3  H  -4.851 23.748  -3.208 1.00 . A A .  77 ASP HB3  1 1 
        3  9294 1 1  84 ASP N    N  -3.498 25.757  -5.028 1.00 . A A .  77 ASP N    1 1 
        3  9295 1 1  84 ASP O    O  -1.878 23.550  -5.389 1.00 . A A .  77 ASP O    1 1 
        3  9296 1 1  84 ASP OD1  O  -3.983 23.425  -0.933 1.00 . A A .  77 ASP OD1  1 1 
        3  9297 1 1  84 ASP OD2  O  -3.382 25.494  -0.932 1.00 . A A .  77 ASP OD2  1 1 
        3  9298 1 1  85 THR C    C  -3.366 20.018  -4.053 1.00 . A A .  78 THR C    1 1 
        3  9299 1 1  85 THR CA   C  -2.379 21.160  -4.276 1.00 . A A .  78 THR CA   1 1 
        3  9300 1 1  85 THR CB   C  -1.075 20.845  -3.539 1.00 . A A .  78 THR CB   1 1 
        3  9301 1 1  85 THR CG2  C  -0.355 19.695  -4.243 1.00 . A A .  78 THR CG2  1 1 
        3  9302 1 1  85 THR H    H  -3.495 22.500  -2.999 1.00 . A A .  78 THR H    1 1 
        3  9303 1 1  85 THR HA   H  -2.175 21.230  -5.323 1.00 . A A .  78 THR HA   1 1 
        3  9304 1 1  85 THR HB   H  -1.296 20.557  -2.523 1.00 . A A .  78 THR HB   1 1 
        3  9305 1 1  85 THR HG1  H  -0.149 22.296  -4.444 1.00 . A A .  78 THR HG1  1 1 
        3  9306 1 1  85 THR HG21 H  -0.106 19.989  -5.252 1.00 . A A .  78 THR HG21 1 1 
        3  9307 1 1  85 THR HG22 H  -0.999 18.829  -4.270 1.00 . A A .  78 THR HG22 1 1 
        3  9308 1 1  85 THR HG23 H   0.550 19.454  -3.705 1.00 . A A .  78 THR HG23 1 1 
        3  9309 1 1  85 THR N    N  -2.914 22.467  -3.781 1.00 . A A .  78 THR N    1 1 
        3  9310 1 1  85 THR O    O  -3.385 19.397  -3.008 1.00 . A A .  78 THR O    1 1 
        3  9311 1 1  85 THR OG1  O  -0.245 21.998  -3.537 1.00 . A A .  78 THR OG1  1 1 
        3  9312 1 1  86 MET C    C  -4.591 17.385  -5.737 1.00 . A A .  79 MET C    1 1 
        3  9313 1 1  86 MET CA   C  -5.121 18.562  -4.929 1.00 . A A .  79 MET CA   1 1 
        3  9314 1 1  86 MET CB   C  -6.484 18.928  -5.500 1.00 . A A .  79 MET CB   1 1 
        3  9315 1 1  86 MET CE   C  -9.832 20.123  -4.153 1.00 . A A .  79 MET CE   1 1 
        3  9316 1 1  86 MET CG   C  -7.140 20.025  -4.679 1.00 . A A .  79 MET CG   1 1 
        3  9317 1 1  86 MET H    H  -4.089 20.202  -5.898 1.00 . A A .  79 MET H    1 1 
        3  9318 1 1  86 MET HA   H  -5.230 18.271  -3.893 1.00 . A A .  79 MET HA   1 1 
        3  9319 1 1  86 MET HB2  H  -6.365 19.262  -6.513 1.00 . A A .  79 MET HB2  1 1 
        3  9320 1 1  86 MET HB3  H  -7.116 18.056  -5.484 1.00 . A A .  79 MET HB3  1 1 
        3  9321 1 1  86 MET HE1  H  -9.712 20.848  -3.360 1.00 . A A .  79 MET HE1  1 1 
        3  9322 1 1  86 MET HE2  H  -9.625 19.138  -3.770 1.00 . A A .  79 MET HE2  1 1 
        3  9323 1 1  86 MET HE3  H -10.847 20.155  -4.527 1.00 . A A .  79 MET HE3  1 1 
        3  9324 1 1  86 MET HG2  H  -7.348 19.655  -3.688 1.00 . A A .  79 MET HG2  1 1 
        3  9325 1 1  86 MET HG3  H  -6.479 20.874  -4.619 1.00 . A A .  79 MET HG3  1 1 
        3  9326 1 1  86 MET N    N  -4.156 19.704  -5.053 1.00 . A A .  79 MET N    1 1 
        3  9327 1 1  86 MET O    O  -4.347 17.489  -6.921 1.00 . A A .  79 MET O    1 1 
        3  9328 1 1  86 MET SD   S  -8.684 20.505  -5.499 1.00 . A A .  79 MET SD   1 1 
        3  9329 1 1  87 GLU C    C  -5.060 14.247  -6.392 1.00 . A A .  80 GLU C    1 1 
        3  9330 1 1  87 GLU CA   C  -3.888 15.074  -5.830 1.00 . A A .  80 GLU CA   1 1 
        3  9331 1 1  87 GLU CB   C  -3.078 14.218  -4.828 1.00 . A A .  80 GLU CB   1 1 
        3  9332 1 1  87 GLU CD   C  -1.116 12.661  -4.661 1.00 . A A .  80 GLU CD   1 1 
        3  9333 1 1  87 GLU CG   C  -1.695 13.870  -5.401 1.00 . A A .  80 GLU CG   1 1 
        3  9334 1 1  87 GLU H    H  -4.602 16.219  -4.155 1.00 . A A .  80 GLU H    1 1 
        3  9335 1 1  87 GLU HA   H  -3.253 15.394  -6.646 1.00 . A A .  80 GLU HA   1 1 
        3  9336 1 1  87 GLU HB2  H  -2.947 14.779  -3.914 1.00 . A A .  80 GLU HB2  1 1 
        3  9337 1 1  87 GLU HB3  H  -3.619 13.304  -4.606 1.00 . A A .  80 GLU HB3  1 1 
        3  9338 1 1  87 GLU HG2  H  -1.788 13.641  -6.451 1.00 . A A .  80 GLU HG2  1 1 
        3  9339 1 1  87 GLU HG3  H  -1.033 14.714  -5.276 1.00 . A A .  80 GLU HG3  1 1 
        3  9340 1 1  87 GLU N    N  -4.407 16.270  -5.108 1.00 . A A .  80 GLU N    1 1 
        3  9341 1 1  87 GLU O    O  -6.016 13.961  -5.700 1.00 . A A .  80 GLU O    1 1 
        3  9342 1 1  87 GLU OE1  O  -0.354 12.870  -3.731 1.00 . A A .  80 GLU OE1  1 1 
        3  9343 1 1  87 GLU OE2  O  -1.444 11.549  -5.037 1.00 . A A .  80 GLU OE2  1 1 
        3  9344 1 1  88 TYR C    C  -6.016 11.621  -7.595 1.00 . A A .  81 TYR C    1 1 
        3  9345 1 1  88 TYR CA   C  -6.060 13.010  -8.227 1.00 . A A .  81 TYR CA   1 1 
        3  9346 1 1  88 TYR CB   C  -5.811 12.908  -9.728 1.00 . A A .  81 TYR CB   1 1 
        3  9347 1 1  88 TYR CD1  C  -6.782 11.007 -11.068 1.00 . A A .  81 TYR CD1  1 1 
        3  9348 1 1  88 TYR CD2  C  -8.235 12.829 -10.407 1.00 . A A .  81 TYR CD2  1 1 
        3  9349 1 1  88 TYR CE1  C  -7.851 10.394 -11.722 1.00 . A A .  81 TYR CE1  1 1 
        3  9350 1 1  88 TYR CE2  C  -9.307 12.211 -11.057 1.00 . A A .  81 TYR CE2  1 1 
        3  9351 1 1  88 TYR CG   C  -6.972 12.227 -10.411 1.00 . A A .  81 TYR CG   1 1 
        3  9352 1 1  88 TYR CZ   C  -9.115 10.995 -11.717 1.00 . A A .  81 TYR CZ   1 1 
        3  9353 1 1  88 TYR H    H  -4.189 14.064  -8.174 1.00 . A A .  81 TYR H    1 1 
        3  9354 1 1  88 TYR HA   H  -7.024 13.459  -8.039 1.00 . A A .  81 TYR HA   1 1 
        3  9355 1 1  88 TYR HB2  H  -5.692 13.901 -10.137 1.00 . A A .  81 TYR HB2  1 1 
        3  9356 1 1  88 TYR HB3  H  -4.907 12.343  -9.898 1.00 . A A .  81 TYR HB3  1 1 
        3  9357 1 1  88 TYR HD1  H  -5.808 10.539 -11.073 1.00 . A A .  81 TYR HD1  1 1 
        3  9358 1 1  88 TYR HD2  H  -8.384 13.765  -9.897 1.00 . A A .  81 TYR HD2  1 1 
        3  9359 1 1  88 TYR HE1  H  -7.701  9.456 -12.231 1.00 . A A .  81 TYR HE1  1 1 
        3  9360 1 1  88 TYR HE2  H -10.281 12.673 -11.052 1.00 . A A .  81 TYR HE2  1 1 
        3  9361 1 1  88 TYR HH   H -10.978 10.645 -11.926 1.00 . A A .  81 TYR HH   1 1 
        3  9362 1 1  88 TYR N    N  -4.977 13.839  -7.632 1.00 . A A .  81 TYR N    1 1 
        3  9363 1 1  88 TYR O    O  -5.741 10.632  -8.244 1.00 . A A .  81 TYR O    1 1 
        3  9364 1 1  88 TYR OH   O -10.168 10.398 -12.377 1.00 . A A .  81 TYR OH   1 1 
        3  9365 1 1  89 ARG C    C  -7.461  9.412  -6.016 1.00 . A A .  82 ARG C    1 1 
        3  9366 1 1  89 ARG CA   C  -6.248 10.248  -5.611 1.00 . A A .  82 ARG CA   1 1 
        3  9367 1 1  89 ARG CB   C  -6.296 10.521  -4.106 1.00 . A A .  82 ARG CB   1 1 
        3  9368 1 1  89 ARG CD   C  -4.114  9.752  -3.227 1.00 . A A .  82 ARG CD   1 1 
        3  9369 1 1  89 ARG CG   C  -5.587  9.397  -3.338 1.00 . A A .  82 ARG CG   1 1 
        3  9370 1 1  89 ARG CZ   C  -2.214  8.886  -2.003 1.00 . A A .  82 ARG CZ   1 1 
        3  9371 1 1  89 ARG H    H  -6.488 12.371  -5.826 1.00 . A A .  82 ARG H    1 1 
        3  9372 1 1  89 ARG HA   H  -5.338  9.722  -5.856 1.00 . A A .  82 ARG HA   1 1 
        3  9373 1 1  89 ARG HB2  H  -5.813 11.465  -3.912 1.00 . A A .  82 ARG HB2  1 1 
        3  9374 1 1  89 ARG HB3  H  -7.310 10.584  -3.776 1.00 . A A .  82 ARG HB3  1 1 
        3  9375 1 1  89 ARG HD2  H  -3.722  9.921  -4.213 1.00 . A A .  82 ARG HD2  1 1 
        3  9376 1 1  89 ARG HD3  H  -4.020 10.654  -2.655 1.00 . A A .  82 ARG HD3  1 1 
        3  9377 1 1  89 ARG HE   H  -3.746  7.743  -2.540 1.00 . A A .  82 ARG HE   1 1 
        3  9378 1 1  89 ARG HG2  H  -6.020  9.306  -2.353 1.00 . A A .  82 ARG HG2  1 1 
        3  9379 1 1  89 ARG HG3  H  -5.693  8.460  -3.865 1.00 . A A .  82 ARG HG3  1 1 
        3  9380 1 1  89 ARG HH11 H  -1.948  7.000  -1.384 1.00 . A A .  82 ARG HH11 1 1 
        3  9381 1 1  89 ARG HH12 H  -0.678  8.107  -0.981 1.00 . A A .  82 ARG HH12 1 1 
        3  9382 1 1  89 ARG HH21 H  -2.208 10.825  -2.500 1.00 . A A .  82 ARG HH21 1 1 
        3  9383 1 1  89 ARG HH22 H  -0.825 10.274  -1.616 1.00 . A A .  82 ARG HH22 1 1 
        3  9384 1 1  89 ARG N    N  -6.277 11.553  -6.322 1.00 . A A .  82 ARG N    1 1 
        3  9385 1 1  89 ARG NE   N  -3.368  8.647  -2.561 1.00 . A A .  82 ARG NE   1 1 
        3  9386 1 1  89 ARG NH1  N  -1.562  7.922  -1.410 1.00 . A A .  82 ARG NH1  1 1 
        3  9387 1 1  89 ARG NH2  N  -1.709 10.088  -2.042 1.00 . A A .  82 ARG NH2  1 1 
        3  9388 1 1  89 ARG O    O  -8.387  9.912  -6.621 1.00 . A A .  82 ARG O    1 1 
        3  9389 1 1  90 LYS C    C  -9.628  7.250  -4.913 1.00 . A A .  83 LYS C    1 1 
        3  9390 1 1  90 LYS CA   C  -8.645  7.290  -6.032 1.00 . A A .  83 LYS CA   1 1 
        3  9391 1 1  90 LYS CB   C  -8.189  5.865  -6.433 1.00 . A A .  83 LYS CB   1 1 
        3  9392 1 1  90 LYS CD   C  -7.226  4.367  -4.635 1.00 . A A .  83 LYS CD   1 1 
        3  9393 1 1  90 LYS CE   C  -6.833  5.540  -3.718 1.00 . A A .  83 LYS CE   1 1 
        3  9394 1 1  90 LYS CG   C  -8.508  4.741  -5.402 1.00 . A A .  83 LYS CG   1 1 
        3  9395 1 1  90 LYS H    H  -6.723  7.757  -5.183 1.00 . A A .  83 LYS H    1 1 
        3  9396 1 1  90 LYS HA   H  -9.130  7.714  -6.846 1.00 . A A .  83 LYS HA   1 1 
        3  9397 1 1  90 LYS HB2  H  -8.627  5.593  -7.369 1.00 . A A .  83 LYS HB2  1 1 
        3  9398 1 1  90 LYS HB3  H  -7.165  5.915  -6.568 1.00 . A A .  83 LYS HB3  1 1 
        3  9399 1 1  90 LYS HD2  H  -7.398  3.488  -4.039 1.00 . A A .  83 LYS HD2  1 1 
        3  9400 1 1  90 LYS HD3  H  -6.426  4.174  -5.333 1.00 . A A .  83 LYS HD3  1 1 
        3  9401 1 1  90 LYS HE2  H  -5.756  5.641  -3.693 1.00 . A A .  83 LYS HE2  1 1 
        3  9402 1 1  90 LYS HE3  H  -7.273  6.463  -4.088 1.00 . A A .  83 LYS HE3  1 1 
        3  9403 1 1  90 LYS HG2  H  -9.238  5.059  -4.694 1.00 . A A .  83 LYS HG2  1 1 
        3  9404 1 1  90 LYS HG3  H  -8.893  3.881  -5.934 1.00 . A A .  83 LYS HG3  1 1 
        3  9405 1 1  90 LYS HZ1  H  -6.940  5.980  -1.686 1.00 . A A .  83 LYS HZ1  1 1 
        3  9406 1 1  90 LYS HZ2  H  -7.041  4.322  -2.042 1.00 . A A .  83 LYS HZ2  1 1 
        3  9407 1 1  90 LYS HZ3  H  -8.372  5.338  -2.330 1.00 . A A .  83 LYS HZ3  1 1 
        3  9408 1 1  90 LYS N    N  -7.475  8.143  -5.676 1.00 . A A .  83 LYS N    1 1 
        3  9409 1 1  90 LYS NZ   N  -7.334  5.275  -2.340 1.00 . A A .  83 LYS NZ   1 1 
        3  9410 1 1  90 LYS O    O  -9.355  7.598  -3.781 1.00 . A A .  83 LYS O    1 1 
        3  9411 1 1  91 LYS C    C -11.950  5.181  -3.836 1.00 . A A .  84 LYS C    1 1 
        3  9412 1 1  91 LYS CA   C -11.858  6.648  -4.256 1.00 . A A .  84 LYS CA   1 1 
        3  9413 1 1  91 LYS CB   C -13.161  7.068  -4.942 1.00 . A A .  84 LYS CB   1 1 
        3  9414 1 1  91 LYS CD   C -14.006  8.277  -2.925 1.00 . A A .  84 LYS CD   1 1 
        3  9415 1 1  91 LYS CE   C -13.183  9.264  -2.097 1.00 . A A .  84 LYS CE   1 1 
        3  9416 1 1  91 LYS CG   C -13.637  8.396  -4.427 1.00 . A A .  84 LYS CG   1 1 
        3  9417 1 1  91 LYS H    H -10.932  6.516  -6.170 1.00 . A A .  84 LYS H    1 1 
        3  9418 1 1  91 LYS HA   H -11.648  7.260  -3.410 1.00 . A A .  84 LYS HA   1 1 
        3  9419 1 1  91 LYS HB2  H -12.973  7.156  -5.998 1.00 . A A .  84 LYS HB2  1 1 
        3  9420 1 1  91 LYS HB3  H -13.936  6.339  -4.765 1.00 . A A .  84 LYS HB3  1 1 
        3  9421 1 1  91 LYS HD2  H -15.057  8.491  -2.788 1.00 . A A .  84 LYS HD2  1 1 
        3  9422 1 1  91 LYS HD3  H -13.801  7.272  -2.577 1.00 . A A .  84 LYS HD3  1 1 
        3  9423 1 1  91 LYS HE2  H -13.247  9.000  -1.051 1.00 . A A .  84 LYS HE2  1 1 
        3  9424 1 1  91 LYS HE3  H -12.158  9.218  -2.418 1.00 . A A .  84 LYS HE3  1 1 
        3  9425 1 1  91 LYS HG2  H -12.863  9.113  -4.583 1.00 . A A .  84 LYS HG2  1 1 
        3  9426 1 1  91 LYS HG3  H -14.494  8.678  -4.989 1.00 . A A .  84 LYS HG3  1 1 
        3  9427 1 1  91 LYS HZ1  H -13.420 11.244  -1.501 1.00 . A A .  84 LYS HZ1  1 1 
        3  9428 1 1  91 LYS HZ2  H -14.747 10.613  -2.354 1.00 . A A .  84 LYS HZ2  1 1 
        3  9429 1 1  91 LYS HZ3  H -13.325 11.035  -3.181 1.00 . A A .  84 LYS HZ3  1 1 
        3  9430 1 1  91 LYS N    N -10.777  6.787  -5.247 1.00 . A A .  84 LYS N    1 1 
        3  9431 1 1  91 LYS NZ   N -13.708 10.643  -2.298 1.00 . A A .  84 LYS NZ   1 1 
        3  9432 1 1  91 LYS O    O -12.531  4.839  -2.826 1.00 . A A .  84 LYS O    1 1 
        3  9433 1 1  92 GLN C    C -10.071  2.213  -4.372 1.00 . A A .  85 GLN C    1 1 
        3  9434 1 1  92 GLN CA   C -11.465  2.843  -4.362 1.00 . A A .  85 GLN CA   1 1 
        3  9435 1 1  92 GLN CB   C -12.343  2.172  -5.430 1.00 . A A .  85 GLN CB   1 1 
        3  9436 1 1  92 GLN CD   C -13.736  0.640  -4.009 1.00 . A A .  85 GLN CD   1 1 
        3  9437 1 1  92 GLN CG   C -12.614  0.710  -5.052 1.00 . A A .  85 GLN CG   1 1 
        3  9438 1 1  92 GLN H    H -10.968  4.672  -5.466 1.00 . A A .  85 GLN H    1 1 
        3  9439 1 1  92 GLN HA   H -11.905  2.667  -3.402 1.00 . A A .  85 GLN HA   1 1 
        3  9440 1 1  92 GLN HB2  H -13.271  2.694  -5.494 1.00 . A A .  85 GLN HB2  1 1 
        3  9441 1 1  92 GLN HB3  H -11.853  2.214  -6.388 1.00 . A A .  85 GLN HB3  1 1 
        3  9442 1 1  92 GLN HE21 H -13.035 -1.011  -3.158 1.00 . A A .  85 GLN HE21 1 1 
        3  9443 1 1  92 GLN HE22 H -14.455 -0.387  -2.470 1.00 . A A .  85 GLN HE22 1 1 
        3  9444 1 1  92 GLN HG2  H -12.910  0.160  -5.934 1.00 . A A .  85 GLN HG2  1 1 
        3  9445 1 1  92 GLN HG3  H -11.722  0.271  -4.641 1.00 . A A .  85 GLN HG3  1 1 
        3  9446 1 1  92 GLN N    N -11.404  4.326  -4.644 1.00 . A A .  85 GLN N    1 1 
        3  9447 1 1  92 GLN NE2  N -13.742 -0.334  -3.140 1.00 . A A .  85 GLN NE2  1 1 
        3  9448 1 1  92 GLN O    O  -9.285  2.402  -3.470 1.00 . A A .  85 GLN O    1 1 
        3  9449 1 1  92 GLN OE1  O -14.614  1.479  -3.987 1.00 . A A .  85 GLN OE1  1 1 
        3  9450 1 1  93 ARG C    C  -7.417  1.704  -6.019 1.00 . A A .  86 ARG C    1 1 
        3  9451 1 1  93 ARG CA   C  -8.475  0.733  -5.478 1.00 . A A .  86 ARG CA   1 1 
        3  9452 1 1  93 ARG CB   C  -8.616 -0.472  -6.438 1.00 . A A .  86 ARG CB   1 1 
        3  9453 1 1  93 ARG CD   C  -7.707 -2.423  -5.130 1.00 . A A .  86 ARG CD   1 1 
        3  9454 1 1  93 ARG CG   C  -8.981 -1.749  -5.654 1.00 . A A .  86 ARG CG   1 1 
        3  9455 1 1  93 ARG CZ   C  -7.161 -4.604  -4.228 1.00 . A A .  86 ARG CZ   1 1 
        3  9456 1 1  93 ARG H    H -10.480  1.284  -6.051 1.00 . A A .  86 ARG H    1 1 
        3  9457 1 1  93 ARG HA   H  -8.172  0.387  -4.500 1.00 . A A .  86 ARG HA   1 1 
        3  9458 1 1  93 ARG HB2  H  -9.398 -0.260  -7.154 1.00 . A A .  86 ARG HB2  1 1 
        3  9459 1 1  93 ARG HB3  H  -7.686 -0.633  -6.969 1.00 . A A .  86 ARG HB3  1 1 
        3  9460 1 1  93 ARG HD2  H  -7.056 -2.654  -5.960 1.00 . A A .  86 ARG HD2  1 1 
        3  9461 1 1  93 ARG HD3  H  -7.200 -1.754  -4.451 1.00 . A A .  86 ARG HD3  1 1 
        3  9462 1 1  93 ARG HE   H  -8.976 -3.812  -4.080 1.00 . A A .  86 ARG HE   1 1 
        3  9463 1 1  93 ARG HG2  H  -9.621 -1.493  -4.822 1.00 . A A .  86 ARG HG2  1 1 
        3  9464 1 1  93 ARG HG3  H  -9.502 -2.434  -6.307 1.00 . A A .  86 ARG HG3  1 1 
        3  9465 1 1  93 ARG HH11 H  -8.398 -5.828  -3.238 1.00 . A A .  86 ARG HH11 1 1 
        3  9466 1 1  93 ARG HH12 H  -6.777 -6.404  -3.441 1.00 . A A .  86 ARG HH12 1 1 
        3  9467 1 1  93 ARG HH21 H  -5.714 -3.604  -5.185 1.00 . A A .  86 ARG HH21 1 1 
        3  9468 1 1  93 ARG HH22 H  -5.260 -5.146  -4.542 1.00 . A A .  86 ARG HH22 1 1 
        3  9469 1 1  93 ARG N    N  -9.795  1.432  -5.374 1.00 . A A .  86 ARG N    1 1 
        3  9470 1 1  93 ARG NE   N  -8.065 -3.681  -4.415 1.00 . A A .  86 ARG NE   1 1 
        3  9471 1 1  93 ARG NH1  N  -7.470 -5.697  -3.586 1.00 . A A .  86 ARG NH1  1 1 
        3  9472 1 1  93 ARG NH2  N  -5.951 -4.438  -4.687 1.00 . A A .  86 ARG NH2  1 1 
        3  9473 1 1  93 ARG O    O  -6.388  1.840  -5.379 1.00 . A A .  86 ARG O    1 1 
        3  9474 1 1  93 ARG OXT  O  -7.648  2.276  -7.071 1.00 . A A .  86 ARG OXT  1 1 
        3  9475 2 2   2 MET C    C  21.044 20.300 -15.447 1.00 . B B .   1 MET C    1 1 
        3  9476 2 2   2 MET CA   C  21.086 18.868 -15.019 1.00 . B B .   1 MET CA   1 1 
        3  9477 2 2   2 MET CB   C  19.762 18.577 -14.246 1.00 . B B .   1 MET CB   1 1 
        3  9478 2 2   2 MET CE   C  21.120 15.902 -14.110 1.00 . B B .   1 MET CE   1 1 
        3  9479 2 2   2 MET CG   C  18.920 17.472 -14.913 1.00 . B B .   1 MET CG   1 1 
        3  9480 2 2   2 MET H    H  23.048 19.260 -14.431 1.00 . B B .   1 MET H    1 1 
        3  9481 2 2   2 MET HA   H  21.144 18.282 -15.911 1.00 . B B .   1 MET HA   1 1 
        3  9482 2 2   2 MET HB2  H  19.988 18.290 -13.234 1.00 . B B .   1 MET HB2  1 1 
        3  9483 2 2   2 MET HB3  H  19.162 19.489 -14.224 1.00 . B B .   1 MET HB3  1 1 
        3  9484 2 2   2 MET HE1  H  21.406 16.541 -13.288 1.00 . B B .   1 MET HE1  1 1 
        3  9485 2 2   2 MET HE2  H  21.535 16.281 -15.019 1.00 . B B .   1 MET HE2  1 1 
        3  9486 2 2   2 MET HE3  H  21.504 14.906 -13.938 1.00 . B B .   1 MET HE3  1 1 
        3  9487 2 2   2 MET HG2  H  17.873 17.675 -14.724 1.00 . B B .   1 MET HG2  1 1 
        3  9488 2 2   2 MET HG3  H  19.077 17.489 -15.975 1.00 . B B .   1 MET HG3  1 1 
        3  9489 2 2   2 MET N    N  22.276 18.623 -14.150 1.00 . B B .   1 MET N    1 1 
        3  9490 2 2   2 MET O    O  21.379 21.211 -14.718 1.00 . B B .   1 MET O    1 1 
        3  9491 2 2   2 MET SD   S  19.308 15.822 -14.233 1.00 . B B .   1 MET SD   1 1 
        3  9492 2 2   3 ARG C    C  18.882 22.089 -16.697 1.00 . B B .   2 ARG C    1 1 
        3  9493 2 2   3 ARG CA   C  20.306 21.812 -17.107 1.00 . B B .   2 ARG CA   1 1 
        3  9494 2 2   3 ARG CB   C  20.507 21.810 -18.601 1.00 . B B .   2 ARG CB   1 1 
        3  9495 2 2   3 ARG CD   C  19.710 23.144 -20.591 1.00 . B B .   2 ARG CD   1 1 
        3  9496 2 2   3 ARG CG   C  20.269 23.221 -19.183 1.00 . B B .   2 ARG CG   1 1 
        3  9497 2 2   3 ARG CZ   C  20.670 22.433 -22.713 1.00 . B B .   2 ARG CZ   1 1 
        3  9498 2 2   3 ARG H    H  20.186 19.739 -17.135 1.00 . B B .   2 ARG H    1 1 
        3  9499 2 2   3 ARG HA   H  20.968 22.507 -16.626 1.00 . B B .   2 ARG HA   1 1 
        3  9500 2 2   3 ARG HB2  H  21.520 21.511 -18.795 1.00 . B B .   2 ARG HB2  1 1 
        3  9501 2 2   3 ARG HB3  H  19.839 21.090 -19.033 1.00 . B B .   2 ARG HB3  1 1 
        3  9502 2 2   3 ARG HD2  H  19.046 22.303 -20.661 1.00 . B B .   2 ARG HD2  1 1 
        3  9503 2 2   3 ARG HD3  H  19.161 24.047 -20.800 1.00 . B B .   2 ARG HD3  1 1 
        3  9504 2 2   3 ARG HE   H  21.722 23.374 -21.320 1.00 . B B .   2 ARG HE   1 1 
        3  9505 2 2   3 ARG HG2  H  19.576 23.758 -18.577 1.00 . B B .   2 ARG HG2  1 1 
        3  9506 2 2   3 ARG HG3  H  21.204 23.756 -19.205 1.00 . B B .   2 ARG HG3  1 1 
        3  9507 2 2   3 ARG HH11 H  22.560 22.740 -23.302 1.00 . B B .   2 ARG HH11 1 1 
        3  9508 2 2   3 ARG HH12 H  21.542 21.925 -24.443 1.00 . B B .   2 ARG HH12 1 1 
        3  9509 2 2   3 ARG HH21 H  18.745 21.987 -22.396 1.00 . B B .   2 ARG HH21 1 1 
        3  9510 2 2   3 ARG HH22 H  19.390 21.483 -23.921 1.00 . B B .   2 ARG HH22 1 1 
        3  9511 2 2   3 ARG N    N  20.520 20.491 -16.607 1.00 . B B .   2 ARG N    1 1 
        3  9512 2 2   3 ARG NE   N  20.842 23.011 -21.555 1.00 . B B .   2 ARG NE   1 1 
        3  9513 2 2   3 ARG NH1  N  21.669 22.357 -23.550 1.00 . B B .   2 ARG NH1  1 1 
        3  9514 2 2   3 ARG NH2  N  19.511 21.930 -23.035 1.00 . B B .   2 ARG NH2  1 1 
        3  9515 2 2   3 ARG O    O  18.175 21.185 -16.299 1.00 . B B .   2 ARG O    1 1 
        3  9516 2 2   4 GLU C    C  16.221 24.099 -17.347 1.00 . B B .   3 GLU C    1 1 
        3  9517 2 2   4 GLU CA   C  17.119 23.636 -16.231 1.00 . B B .   3 GLU CA   1 1 
        3  9518 2 2   4 GLU CB   C  17.255 24.686 -15.149 1.00 . B B .   3 GLU CB   1 1 
        3  9519 2 2   4 GLU CD   C  17.937 24.822 -12.731 1.00 . B B .   3 GLU CD   1 1 
        3  9520 2 2   4 GLU CG   C  18.210 24.138 -14.075 1.00 . B B .   3 GLU CG   1 1 
        3  9521 2 2   4 GLU H    H  19.076 23.989 -17.004 1.00 . B B .   3 GLU H    1 1 
        3  9522 2 2   4 GLU HA   H  16.672 22.772 -15.790 1.00 . B B .   3 GLU HA   1 1 
        3  9523 2 2   4 GLU HB2  H  17.652 25.599 -15.570 1.00 . B B .   3 GLU HB2  1 1 
        3  9524 2 2   4 GLU HB3  H  16.294 24.869 -14.716 1.00 . B B .   3 GLU HB3  1 1 
        3  9525 2 2   4 GLU HG2  H  18.065 23.061 -13.972 1.00 . B B .   3 GLU HG2  1 1 
        3  9526 2 2   4 GLU HG3  H  19.228 24.332 -14.374 1.00 . B B .   3 GLU HG3  1 1 
        3  9527 2 2   4 GLU N    N  18.476 23.299 -16.709 1.00 . B B .   3 GLU N    1 1 
        3  9528 2 2   4 GLU O    O  16.400 25.138 -17.951 1.00 . B B .   3 GLU O    1 1 
        3  9529 2 2   4 GLU OE1  O  17.830 24.118 -11.741 1.00 . B B .   3 GLU OE1  1 1 
        3  9530 2 2   4 GLU OE2  O  17.843 26.038 -12.717 1.00 . B B .   3 GLU OE2  1 1 
        3  9531 2 2   5 TYR C    C  12.926 23.971 -18.004 1.00 . B B .   4 TYR C    1 1 
        3  9532 2 2   5 TYR CA   C  14.260 23.591 -18.667 1.00 . B B .   4 TYR CA   1 1 
        3  9533 2 2   5 TYR CB   C  14.106 22.295 -19.497 1.00 . B B .   4 TYR CB   1 1 
        3  9534 2 2   5 TYR CD1  C  14.777 23.374 -21.691 1.00 . B B .   4 TYR CD1  1 1 
        3  9535 2 2   5 TYR CD2  C  12.774 22.008 -21.625 1.00 . B B .   4 TYR CD2  1 1 
        3  9536 2 2   5 TYR CE1  C  14.565 23.606 -23.052 1.00 . B B .   4 TYR CE1  1 1 
        3  9537 2 2   5 TYR CE2  C  12.569 22.244 -22.987 1.00 . B B .   4 TYR CE2  1 1 
        3  9538 2 2   5 TYR CG   C  13.880 22.573 -20.971 1.00 . B B .   4 TYR CG   1 1 
        3  9539 2 2   5 TYR CZ   C  13.461 23.041 -23.699 1.00 . B B .   4 TYR CZ   1 1 
        3  9540 2 2   5 TYR H    H  15.153 22.477 -17.089 1.00 . B B .   4 TYR H    1 1 
        3  9541 2 2   5 TYR HA   H  14.603 24.402 -19.289 1.00 . B B .   4 TYR HA   1 1 
        3  9542 2 2   5 TYR HB2  H  15.008 21.710 -19.395 1.00 . B B .   4 TYR HB2  1 1 
        3  9543 2 2   5 TYR HB3  H  13.279 21.720 -19.111 1.00 . B B .   4 TYR HB3  1 1 
        3  9544 2 2   5 TYR HD1  H  15.636 23.808 -21.202 1.00 . B B .   4 TYR HD1  1 1 
        3  9545 2 2   5 TYR HD2  H  12.080 21.388 -21.077 1.00 . B B .   4 TYR HD2  1 1 
        3  9546 2 2   5 TYR HE1  H  15.252 24.220 -23.602 1.00 . B B .   4 TYR HE1  1 1 
        3  9547 2 2   5 TYR HE2  H  11.724 21.807 -23.491 1.00 . B B .   4 TYR HE2  1 1 
        3  9548 2 2   5 TYR HH   H  12.329 23.511 -25.161 1.00 . B B .   4 TYR HH   1 1 
        3  9549 2 2   5 TYR N    N  15.239 23.295 -17.607 1.00 . B B .   4 TYR N    1 1 
        3  9550 2 2   5 TYR O    O  12.138 23.114 -17.653 1.00 . B B .   4 TYR O    1 1 
        3  9551 2 2   5 TYR OH   O  13.250 23.270 -25.042 1.00 . B B .   4 TYR OH   1 1 
        3  9552 2 2   6 LYS C    C  10.731 26.560 -18.363 1.00 . B B .   5 LYS C    1 1 
        3  9553 2 2   6 LYS CA   C  11.347 25.699 -17.284 1.00 . B B .   5 LYS CA   1 1 
        3  9554 2 2   6 LYS CB   C  11.562 26.500 -15.996 1.00 . B B .   5 LYS CB   1 1 
        3  9555 2 2   6 LYS CD   C  13.468 27.818 -14.993 1.00 . B B .   5 LYS CD   1 1 
        3  9556 2 2   6 LYS CE   C  14.612 26.802 -15.027 1.00 . B B .   5 LYS CE   1 1 
        3  9557 2 2   6 LYS CG   C  12.575 27.640 -16.227 1.00 . B B .   5 LYS CG   1 1 
        3  9558 2 2   6 LYS H    H  13.300 25.932 -18.185 1.00 . B B .   5 LYS H    1 1 
        3  9559 2 2   6 LYS HA   H  10.712 24.856 -17.088 1.00 . B B .   5 LYS HA   1 1 
        3  9560 2 2   6 LYS HB2  H  10.613 26.917 -15.679 1.00 . B B .   5 LYS HB2  1 1 
        3  9561 2 2   6 LYS HB3  H  11.926 25.834 -15.227 1.00 . B B .   5 LYS HB3  1 1 
        3  9562 2 2   6 LYS HD2  H  13.875 28.819 -14.981 1.00 . B B .   5 LYS HD2  1 1 
        3  9563 2 2   6 LYS HD3  H  12.882 27.658 -14.110 1.00 . B B .   5 LYS HD3  1 1 
        3  9564 2 2   6 LYS HE2  H  15.024 26.697 -14.034 1.00 . B B .   5 LYS HE2  1 1 
        3  9565 2 2   6 LYS HE3  H  14.237 25.845 -15.366 1.00 . B B .   5 LYS HE3  1 1 
        3  9566 2 2   6 LYS HG2  H  13.195 27.411 -17.080 1.00 . B B .   5 LYS HG2  1 1 
        3  9567 2 2   6 LYS HG3  H  12.038 28.560 -16.409 1.00 . B B .   5 LYS HG3  1 1 
        3  9568 2 2   6 LYS HZ1  H  16.605 27.155 -15.514 1.00 . B B .   5 LYS HZ1  1 1 
        3  9569 2 2   6 LYS HZ2  H  15.520 28.284 -16.173 1.00 . B B .   5 LYS HZ2  1 1 
        3  9570 2 2   6 LYS HZ3  H  15.636 26.725 -16.838 1.00 . B B .   5 LYS HZ3  1 1 
        3  9571 2 2   6 LYS N    N  12.653 25.249 -17.868 1.00 . B B .   5 LYS N    1 1 
        3  9572 2 2   6 LYS NZ   N  15.673 27.277 -15.958 1.00 . B B .   5 LYS NZ   1 1 
        3  9573 2 2   6 LYS O    O  11.158 27.673 -18.597 1.00 . B B .   5 LYS O    1 1 
        3  9574 2 2   7 LEU C    C   7.868 27.384 -19.984 1.00 . B B .   6 LEU C    1 1 
        3  9575 2 2   7 LEU CA   C   9.232 26.769 -20.266 1.00 . B B .   6 LEU CA   1 1 
        3  9576 2 2   7 LEU CB   C   9.129 25.805 -21.474 1.00 . B B .   6 LEU CB   1 1 
        3  9577 2 2   7 LEU CD1  C   9.873 23.611 -22.456 1.00 . B B .   6 LEU CD1  1 1 
        3  9578 2 2   7 LEU CD2  C  11.526 25.006 -21.145 1.00 . B B .   6 LEU CD2  1 1 
        3  9579 2 2   7 LEU CG   C  10.040 24.576 -21.272 1.00 . B B .   6 LEU CG   1 1 
        3  9580 2 2   7 LEU H    H   9.527 25.082 -18.932 1.00 . B B .   6 LEU H    1 1 
        3  9581 2 2   7 LEU HA   H   9.906 27.573 -20.534 1.00 . B B .   6 LEU HA   1 1 
        3  9582 2 2   7 LEU HB2  H   8.107 25.467 -21.587 1.00 . B B .   6 LEU HB2  1 1 
        3  9583 2 2   7 LEU HB3  H   9.430 26.319 -22.371 1.00 . B B .   6 LEU HB3  1 1 
        3  9584 2 2   7 LEU HD11 H  10.552 23.883 -23.251 1.00 . B B .   6 LEU HD11 1 1 
        3  9585 2 2   7 LEU HD12 H   8.856 23.645 -22.823 1.00 . B B .   6 LEU HD12 1 1 
        3  9586 2 2   7 LEU HD13 H  10.093 22.614 -22.121 1.00 . B B .   6 LEU HD13 1 1 
        3  9587 2 2   7 LEU HD21 H  12.034 24.334 -20.467 1.00 . B B .   6 LEU HD21 1 1 
        3  9588 2 2   7 LEU HD22 H  11.597 26.013 -20.760 1.00 . B B .   6 LEU HD22 1 1 
        3  9589 2 2   7 LEU HD23 H  12.006 24.965 -22.112 1.00 . B B .   6 LEU HD23 1 1 
        3  9590 2 2   7 LEU HG   H   9.740 24.057 -20.373 1.00 . B B .   6 LEU HG   1 1 
        3  9591 2 2   7 LEU N    N   9.799 26.015 -19.097 1.00 . B B .   6 LEU N    1 1 
        3  9592 2 2   7 LEU O    O   7.161 27.021 -19.065 1.00 . B B .   6 LEU O    1 1 
        3  9593 2 2   8 VAL C    C   5.317 28.570 -21.884 1.00 . B B .   7 VAL C    1 1 
        3  9594 2 2   8 VAL CA   C   6.197 29.015 -20.712 1.00 . B B .   7 VAL CA   1 1 
        3  9595 2 2   8 VAL CB   C   6.421 30.533 -20.802 1.00 . B B .   7 VAL CB   1 1 
        3  9596 2 2   8 VAL CG1  C   5.251 31.274 -20.148 1.00 . B B .   7 VAL CG1  1 1 
        3  9597 2 2   8 VAL CG2  C   7.715 30.902 -20.082 1.00 . B B .   7 VAL CG2  1 1 
        3  9598 2 2   8 VAL H    H   8.119 28.563 -21.555 1.00 . B B .   7 VAL H    1 1 
        3  9599 2 2   8 VAL HA   H   5.720 28.768 -19.775 1.00 . B B .   7 VAL HA   1 1 
        3  9600 2 2   8 VAL HB   H   6.498 30.832 -21.842 1.00 . B B .   7 VAL HB   1 1 
        3  9601 2 2   8 VAL HG11 H   5.350 31.227 -19.074 1.00 . B B .   7 VAL HG11 1 1 
        3  9602 2 2   8 VAL HG12 H   4.321 30.811 -20.443 1.00 . B B .   7 VAL HG12 1 1 
        3  9603 2 2   8 VAL HG13 H   5.255 32.306 -20.466 1.00 . B B .   7 VAL HG13 1 1 
        3  9604 2 2   8 VAL HG21 H   7.683 30.534 -19.067 1.00 . B B .   7 VAL HG21 1 1 
        3  9605 2 2   8 VAL HG22 H   7.813 31.972 -20.075 1.00 . B B .   7 VAL HG22 1 1 
        3  9606 2 2   8 VAL HG23 H   8.557 30.467 -20.600 1.00 . B B .   7 VAL HG23 1 1 
        3  9607 2 2   8 VAL N    N   7.509 28.321 -20.824 1.00 . B B .   7 VAL N    1 1 
        3  9608 2 2   8 VAL O    O   5.361 29.147 -22.952 1.00 . B B .   7 VAL O    1 1 
        3  9609 2 2   9 VAL C    C   2.574 28.178 -23.059 1.00 . B B .   8 VAL C    1 1 
        3  9610 2 2   9 VAL CA   C   3.667 27.133 -22.863 1.00 . B B .   8 VAL CA   1 1 
        3  9611 2 2   9 VAL CB   C   3.035 25.765 -22.595 1.00 . B B .   8 VAL CB   1 1 
        3  9612 2 2   9 VAL CG1  C   2.370 25.245 -23.873 1.00 . B B .   8 VAL CG1  1 1 
        3  9613 2 2   9 VAL CG2  C   4.117 24.780 -22.148 1.00 . B B .   8 VAL CG2  1 1 
        3  9614 2 2   9 VAL H    H   4.481 27.087 -20.848 1.00 . B B .   8 VAL H    1 1 
        3  9615 2 2   9 VAL HA   H   4.273 27.081 -23.757 1.00 . B B .   8 VAL HA   1 1 
        3  9616 2 2   9 VAL HB   H   2.291 25.860 -21.828 1.00 . B B .   8 VAL HB   1 1 
        3  9617 2 2   9 VAL HG11 H   3.130 24.926 -24.570 1.00 . B B .   8 VAL HG11 1 1 
        3  9618 2 2   9 VAL HG12 H   1.781 26.033 -24.318 1.00 . B B .   8 VAL HG12 1 1 
        3  9619 2 2   9 VAL HG13 H   1.728 24.409 -23.631 1.00 . B B .   8 VAL HG13 1 1 
        3  9620 2 2   9 VAL HG21 H   4.790 24.587 -22.970 1.00 . B B .   8 VAL HG21 1 1 
        3  9621 2 2   9 VAL HG22 H   3.655 23.855 -21.836 1.00 . B B .   8 VAL HG22 1 1 
        3  9622 2 2   9 VAL HG23 H   4.670 25.202 -21.323 1.00 . B B .   8 VAL HG23 1 1 
        3  9623 2 2   9 VAL N    N   4.519 27.558 -21.716 1.00 . B B .   8 VAL N    1 1 
        3  9624 2 2   9 VAL O    O   1.642 28.276 -22.286 1.00 . B B .   8 VAL O    1 1 
        3  9625 2 2  10 LEU C    C   0.629 29.461 -25.307 1.00 . B B .   9 LEU C    1 1 
        3  9626 2 2  10 LEU CA   C   1.685 30.031 -24.355 1.00 . B B .   9 LEU CA   1 1 
        3  9627 2 2  10 LEU CB   C   2.407 31.238 -25.016 1.00 . B B .   9 LEU CB   1 1 
        3  9628 2 2  10 LEU CD1  C   1.098 32.843 -23.545 1.00 . B B .   9 LEU CD1  1 1 
        3  9629 2 2  10 LEU CD2  C   3.437 32.088 -22.897 1.00 . B B .   9 LEU CD2  1 1 
        3  9630 2 2  10 LEU CG   C   2.500 32.444 -24.063 1.00 . B B .   9 LEU CG   1 1 
        3  9631 2 2  10 LEU H    H   3.460 28.876 -24.688 1.00 . B B .   9 LEU H    1 1 
        3  9632 2 2  10 LEU HA   H   1.214 30.326 -23.431 1.00 . B B .   9 LEU HA   1 1 
        3  9633 2 2  10 LEU HB2  H   3.405 30.935 -25.278 1.00 . B B .   9 LEU HB2  1 1 
        3  9634 2 2  10 LEU HB3  H   1.883 31.540 -25.914 1.00 . B B .   9 LEU HB3  1 1 
        3  9635 2 2  10 LEU HD11 H   0.963 32.493 -22.531 1.00 . B B .   9 LEU HD11 1 1 
        3  9636 2 2  10 LEU HD12 H   0.335 32.405 -24.175 1.00 . B B .   9 LEU HD12 1 1 
        3  9637 2 2  10 LEU HD13 H   1.002 33.917 -23.572 1.00 . B B .   9 LEU HD13 1 1 
        3  9638 2 2  10 LEU HD21 H   3.636 32.966 -22.302 1.00 . B B .   9 LEU HD21 1 1 
        3  9639 2 2  10 LEU HD22 H   4.369 31.711 -23.290 1.00 . B B .   9 LEU HD22 1 1 
        3  9640 2 2  10 LEU HD23 H   2.973 31.334 -22.282 1.00 . B B .   9 LEU HD23 1 1 
        3  9641 2 2  10 LEU HG   H   2.917 33.281 -24.605 1.00 . B B .   9 LEU HG   1 1 
        3  9642 2 2  10 LEU N    N   2.693 28.970 -24.089 1.00 . B B .   9 LEU N    1 1 
        3  9643 2 2  10 LEU O    O   0.849 28.469 -25.972 1.00 . B B .   9 LEU O    1 1 
        3  9644 2 2  11 GLY C    C  -2.843 30.394 -26.115 1.00 . B B .  10 GLY C    1 1 
        3  9645 2 2  11 GLY CA   C  -1.574 29.564 -26.282 1.00 . B B .  10 GLY CA   1 1 
        3  9646 2 2  11 GLY H    H  -0.672 30.877 -24.829 1.00 . B B .  10 GLY H    1 1 
        3  9647 2 2  11 GLY HA2  H  -1.234 29.630 -27.307 1.00 . B B .  10 GLY HA2  1 1 
        3  9648 2 2  11 GLY HA3  H  -1.788 28.535 -26.039 1.00 . B B .  10 GLY HA3  1 1 
        3  9649 2 2  11 GLY N    N  -0.513 30.078 -25.374 1.00 . B B .  10 GLY N    1 1 
        3  9650 2 2  11 GLY O    O  -3.358 30.553 -25.026 1.00 . B B .  10 GLY O    1 1 
        3  9651 2 2  12 SER C    C  -5.701 30.886 -26.506 1.00 . B B .  11 SER C    1 1 
        3  9652 2 2  12 SER CA   C  -4.593 31.723 -27.111 1.00 . B B .  11 SER CA   1 1 
        3  9653 2 2  12 SER CB   C  -5.006 32.149 -28.511 1.00 . B B .  11 SER CB   1 1 
        3  9654 2 2  12 SER H    H  -2.931 30.767 -28.057 1.00 . B B .  11 SER H    1 1 
        3  9655 2 2  12 SER HA   H  -4.435 32.593 -26.508 1.00 . B B .  11 SER HA   1 1 
        3  9656 2 2  12 SER HB2  H  -5.235 31.277 -29.088 1.00 . B B .  11 SER HB2  1 1 
        3  9657 2 2  12 SER HB3  H  -5.882 32.779 -28.454 1.00 . B B .  11 SER HB3  1 1 
        3  9658 2 2  12 SER HG   H  -4.084 33.795 -28.984 1.00 . B B .  11 SER HG   1 1 
        3  9659 2 2  12 SER N    N  -3.356 30.915 -27.191 1.00 . B B .  11 SER N    1 1 
        3  9660 2 2  12 SER O    O  -5.554 29.708 -26.249 1.00 . B B .  11 SER O    1 1 
        3  9661 2 2  12 SER OG   O  -3.936 32.856 -29.122 1.00 . B B .  11 SER OG   1 1 
        3  9662 2 2  13 VAL C    C  -8.627 29.947 -26.800 1.00 . B B .  12 VAL C    1 1 
        3  9663 2 2  13 VAL CA   C  -7.955 30.759 -25.695 1.00 . B B .  12 VAL CA   1 1 
        3  9664 2 2  13 VAL CB   C  -8.949 31.773 -25.110 1.00 . B B .  12 VAL CB   1 1 
        3  9665 2 2  13 VAL CG1  C  -9.713 31.147 -23.939 1.00 . B B .  12 VAL CG1  1 1 
        3  9666 2 2  13 VAL CG2  C  -8.177 33.002 -24.625 1.00 . B B .  12 VAL CG2  1 1 
        3  9667 2 2  13 VAL H    H  -6.891 32.446 -26.482 1.00 . B B .  12 VAL H    1 1 
        3  9668 2 2  13 VAL HA   H  -7.603 30.095 -24.917 1.00 . B B .  12 VAL HA   1 1 
        3  9669 2 2  13 VAL HB   H  -9.648 32.073 -25.876 1.00 . B B .  12 VAL HB   1 1 
        3  9670 2 2  13 VAL HG11 H  -9.083 31.144 -23.061 1.00 . B B .  12 VAL HG11 1 1 
        3  9671 2 2  13 VAL HG12 H  -9.986 30.133 -24.188 1.00 . B B .  12 VAL HG12 1 1 
        3  9672 2 2  13 VAL HG13 H -10.604 31.723 -23.741 1.00 . B B .  12 VAL HG13 1 1 
        3  9673 2 2  13 VAL HG21 H  -8.780 33.560 -23.925 1.00 . B B .  12 VAL HG21 1 1 
        3  9674 2 2  13 VAL HG22 H  -7.934 33.625 -25.471 1.00 . B B .  12 VAL HG22 1 1 
        3  9675 2 2  13 VAL HG23 H  -7.265 32.681 -24.143 1.00 . B B .  12 VAL HG23 1 1 
        3  9676 2 2  13 VAL N    N  -6.810 31.494 -26.275 1.00 . B B .  12 VAL N    1 1 
        3  9677 2 2  13 VAL O    O  -9.107 30.490 -27.776 1.00 . B B .  12 VAL O    1 1 
        3  9678 2 2  14 GLY C    C  -8.299 26.853 -28.338 1.00 . B B .  13 GLY C    1 1 
        3  9679 2 2  14 GLY CA   C  -9.327 27.779 -27.671 1.00 . B B .  13 GLY CA   1 1 
        3  9680 2 2  14 GLY H    H  -8.284 28.261 -25.837 1.00 . B B .  13 GLY H    1 1 
        3  9681 2 2  14 GLY HA2  H -10.080 27.179 -27.185 1.00 . B B .  13 GLY HA2  1 1 
        3  9682 2 2  14 GLY HA3  H  -9.799 28.385 -28.432 1.00 . B B .  13 GLY HA3  1 1 
        3  9683 2 2  14 GLY N    N  -8.672 28.656 -26.643 1.00 . B B .  13 GLY N    1 1 
        3  9684 2 2  14 GLY O    O  -8.599 25.719 -28.653 1.00 . B B .  13 GLY O    1 1 
        3  9685 2 2  15 VAL C    C  -5.870 25.166 -28.404 1.00 . B B .  14 VAL C    1 1 
        3  9686 2 2  15 VAL CA   C  -6.082 26.441 -29.241 1.00 . B B .  14 VAL CA   1 1 
        3  9687 2 2  15 VAL CB   C  -4.746 27.214 -29.404 1.00 . B B .  14 VAL CB   1 1 
        3  9688 2 2  15 VAL CG1  C  -4.719 27.996 -30.746 1.00 . B B .  14 VAL CG1  1 1 
        3  9689 2 2  15 VAL CG2  C  -4.588 28.189 -28.231 1.00 . B B .  14 VAL CG2  1 1 
        3  9690 2 2  15 VAL H    H  -6.868 28.239 -28.328 1.00 . B B .  14 VAL H    1 1 
        3  9691 2 2  15 VAL HA   H  -6.450 26.158 -30.211 1.00 . B B .  14 VAL HA   1 1 
        3  9692 2 2  15 VAL HB   H  -3.918 26.518 -29.401 1.00 . B B .  14 VAL HB   1 1 
        3  9693 2 2  15 VAL HG11 H  -4.110 27.459 -31.457 1.00 . B B .  14 VAL HG11 1 1 
        3  9694 2 2  15 VAL HG12 H  -4.297 28.980 -30.597 1.00 . B B .  14 VAL HG12 1 1 
        3  9695 2 2  15 VAL HG13 H  -5.719 28.097 -31.142 1.00 . B B .  14 VAL HG13 1 1 
        3  9696 2 2  15 VAL HG21 H  -3.554 28.486 -28.147 1.00 . B B .  14 VAL HG21 1 1 
        3  9697 2 2  15 VAL HG22 H  -4.902 27.711 -27.314 1.00 . B B .  14 VAL HG22 1 1 
        3  9698 2 2  15 VAL HG23 H  -5.198 29.058 -28.413 1.00 . B B .  14 VAL HG23 1 1 
        3  9699 2 2  15 VAL N    N  -7.098 27.318 -28.575 1.00 . B B .  14 VAL N    1 1 
        3  9700 2 2  15 VAL O    O  -6.736 24.317 -28.318 1.00 . B B .  14 VAL O    1 1 
        3  9701 2 2  16 GLY C    C  -3.009 23.950 -26.512 1.00 . B B .  15 GLY C    1 1 
        3  9702 2 2  16 GLY CA   C  -4.444 23.831 -26.969 1.00 . B B .  15 GLY CA   1 1 
        3  9703 2 2  16 GLY H    H  -4.044 25.721 -27.867 1.00 . B B .  15 GLY H    1 1 
        3  9704 2 2  16 GLY HA2  H  -5.099 23.795 -26.113 1.00 . B B .  15 GLY HA2  1 1 
        3  9705 2 2  16 GLY HA3  H  -4.559 22.938 -27.562 1.00 . B B .  15 GLY HA3  1 1 
        3  9706 2 2  16 GLY N    N  -4.729 25.026 -27.793 1.00 . B B .  15 GLY N    1 1 
        3  9707 2 2  16 GLY O    O  -2.097 23.509 -27.168 1.00 . B B .  15 GLY O    1 1 
        3  9708 2 2  17 LYS C    C  -0.977 23.413 -24.255 1.00 . B B .  16 LYS C    1 1 
        3  9709 2 2  17 LYS CA   C  -1.427 24.733 -24.875 1.00 . B B .  16 LYS CA   1 1 
        3  9710 2 2  17 LYS CB   C  -1.396 25.864 -23.811 1.00 . B B .  16 LYS CB   1 1 
        3  9711 2 2  17 LYS CD   C  -3.784 25.895 -22.993 1.00 . B B .  16 LYS CD   1 1 
        3  9712 2 2  17 LYS CE   C  -5.183 26.355 -23.418 1.00 . B B .  16 LYS CE   1 1 
        3  9713 2 2  17 LYS CG   C  -2.717 26.657 -23.799 1.00 . B B .  16 LYS CG   1 1 
        3  9714 2 2  17 LYS H    H  -3.569 24.921 -24.899 1.00 . B B .  16 LYS H    1 1 
        3  9715 2 2  17 LYS HA   H  -0.766 24.984 -25.695 1.00 . B B .  16 LYS HA   1 1 
        3  9716 2 2  17 LYS HB2  H  -1.228 25.448 -22.826 1.00 . B B .  16 LYS HB2  1 1 
        3  9717 2 2  17 LYS HB3  H  -0.594 26.537 -24.044 1.00 . B B .  16 LYS HB3  1 1 
        3  9718 2 2  17 LYS HD2  H  -3.686 24.833 -23.166 1.00 . B B .  16 LYS HD2  1 1 
        3  9719 2 2  17 LYS HD3  H  -3.650 26.098 -21.941 1.00 . B B .  16 LYS HD3  1 1 
        3  9720 2 2  17 LYS HE2  H  -5.927 25.807 -22.860 1.00 . B B .  16 LYS HE2  1 1 
        3  9721 2 2  17 LYS HE3  H  -5.289 27.411 -23.219 1.00 . B B .  16 LYS HE3  1 1 
        3  9722 2 2  17 LYS HG2  H  -2.545 27.620 -23.337 1.00 . B B .  16 LYS HG2  1 1 
        3  9723 2 2  17 LYS HG3  H  -3.061 26.808 -24.811 1.00 . B B .  16 LYS HG3  1 1 
        3  9724 2 2  17 LYS HZ1  H  -4.770 25.304 -25.169 1.00 . B B .  16 LYS HZ1  1 1 
        3  9725 2 2  17 LYS HZ2  H  -5.099 26.953 -25.411 1.00 . B B .  16 LYS HZ2  1 1 
        3  9726 2 2  17 LYS HZ3  H  -6.364 25.874 -25.065 1.00 . B B .  16 LYS HZ3  1 1 
        3  9727 2 2  17 LYS N    N  -2.807 24.561 -25.394 1.00 . B B .  16 LYS N    1 1 
        3  9728 2 2  17 LYS NZ   N  -5.368 26.103 -24.875 1.00 . B B .  16 LYS NZ   1 1 
        3  9729 2 2  17 LYS O    O   0.014 22.815 -24.634 1.00 . B B .  16 LYS O    1 1 
        3  9730 2 2  18 SER C    C  -1.658 20.537 -23.544 1.00 . B B .  17 SER C    1 1 
        3  9731 2 2  18 SER CA   C  -1.392 21.704 -22.610 1.00 . B B .  17 SER CA   1 1 
        3  9732 2 2  18 SER CB   C  -2.276 21.565 -21.384 1.00 . B B .  17 SER CB   1 1 
        3  9733 2 2  18 SER H    H  -2.505 23.479 -23.028 1.00 . B B .  17 SER H    1 1 
        3  9734 2 2  18 SER HA   H  -0.355 21.705 -22.313 1.00 . B B .  17 SER HA   1 1 
        3  9735 2 2  18 SER HB2  H  -3.308 21.647 -21.675 1.00 . B B .  17 SER HB2  1 1 
        3  9736 2 2  18 SER HB3  H  -2.108 20.599 -20.936 1.00 . B B .  17 SER HB3  1 1 
        3  9737 2 2  18 SER HG   H  -2.504 23.363 -20.679 1.00 . B B .  17 SER HG   1 1 
        3  9738 2 2  18 SER N    N  -1.720 22.970 -23.297 1.00 . B B .  17 SER N    1 1 
        3  9739 2 2  18 SER O    O  -0.982 19.530 -23.492 1.00 . B B .  17 SER O    1 1 
        3  9740 2 2  18 SER OG   O  -1.963 22.600 -20.462 1.00 . B B .  17 SER OG   1 1 
        3  9741 2 2  19 ALA C    C  -1.633 19.021 -25.919 1.00 . B B .  18 ALA C    1 1 
        3  9742 2 2  19 ALA CA   C  -2.952 19.543 -25.337 1.00 . B B .  18 ALA CA   1 1 
        3  9743 2 2  19 ALA CB   C  -3.901 20.041 -26.444 1.00 . B B .  18 ALA CB   1 1 
        3  9744 2 2  19 ALA H    H  -3.176 21.480 -24.421 1.00 . B B .  18 ALA H    1 1 
        3  9745 2 2  19 ALA HA   H  -3.429 18.749 -24.780 1.00 . B B .  18 ALA HA   1 1 
        3  9746 2 2  19 ALA HB1  H  -3.349 20.227 -27.355 1.00 . B B .  18 ALA HB1  1 1 
        3  9747 2 2  19 ALA HB2  H  -4.371 20.961 -26.120 1.00 . B B .  18 ALA HB2  1 1 
        3  9748 2 2  19 ALA HB3  H  -4.669 19.292 -26.632 1.00 . B B .  18 ALA HB3  1 1 
        3  9749 2 2  19 ALA N    N  -2.643 20.658 -24.400 1.00 . B B .  18 ALA N    1 1 
        3  9750 2 2  19 ALA O    O  -1.498 17.860 -26.248 1.00 . B B .  18 ALA O    1 1 
        3  9751 2 2  20 LEU C    C   1.489 18.876 -25.350 1.00 . B B .  19 LEU C    1 1 
        3  9752 2 2  20 LEU CA   C   0.681 19.441 -26.512 1.00 . B B .  19 LEU CA   1 1 
        3  9753 2 2  20 LEU CB   C   1.439 20.631 -27.106 1.00 . B B .  19 LEU CB   1 1 
        3  9754 2 2  20 LEU CD1  C  -0.318 21.969 -28.300 1.00 . B B .  19 LEU CD1  1 1 
        3  9755 2 2  20 LEU CD2  C   1.933 21.691 -29.320 1.00 . B B .  19 LEU CD2  1 1 
        3  9756 2 2  20 LEU CG   C   0.854 21.009 -28.481 1.00 . B B .  19 LEU CG   1 1 
        3  9757 2 2  20 LEU H    H  -0.770 20.806 -25.711 1.00 . B B .  19 LEU H    1 1 
        3  9758 2 2  20 LEU HA   H   0.555 18.675 -27.257 1.00 . B B .  19 LEU HA   1 1 
        3  9759 2 2  20 LEU HB2  H   1.364 21.473 -26.432 1.00 . B B .  19 LEU HB2  1 1 
        3  9760 2 2  20 LEU HB3  H   2.478 20.362 -27.219 1.00 . B B .  19 LEU HB3  1 1 
        3  9761 2 2  20 LEU HD11 H   0.025 22.851 -27.779 1.00 . B B .  19 LEU HD11 1 1 
        3  9762 2 2  20 LEU HD12 H  -1.093 21.485 -27.726 1.00 . B B .  19 LEU HD12 1 1 
        3  9763 2 2  20 LEU HD13 H  -0.707 22.251 -29.267 1.00 . B B .  19 LEU HD13 1 1 
        3  9764 2 2  20 LEU HD21 H   2.635 20.950 -29.670 1.00 . B B .  19 LEU HD21 1 1 
        3  9765 2 2  20 LEU HD22 H   2.448 22.422 -28.716 1.00 . B B .  19 LEU HD22 1 1 
        3  9766 2 2  20 LEU HD23 H   1.475 22.178 -30.162 1.00 . B B .  19 LEU HD23 1 1 
        3  9767 2 2  20 LEU HG   H   0.511 20.126 -28.992 1.00 . B B .  19 LEU HG   1 1 
        3  9768 2 2  20 LEU N    N  -0.644 19.878 -26.004 1.00 . B B .  19 LEU N    1 1 
        3  9769 2 2  20 LEU O    O   2.029 17.791 -25.435 1.00 . B B .  19 LEU O    1 1 
        3  9770 2 2  21 THR C    C   1.542 17.976 -22.417 1.00 . B B .  20 THR C    1 1 
        3  9771 2 2  21 THR CA   C   2.380 19.051 -23.118 1.00 . B B .  20 THR CA   1 1 
        3  9772 2 2  21 THR CB   C   2.714 20.194 -22.127 1.00 . B B .  20 THR CB   1 1 
        3  9773 2 2  21 THR CG2  C   4.233 20.325 -21.940 1.00 . B B .  20 THR CG2  1 1 
        3  9774 2 2  21 THR H    H   1.153 20.469 -24.198 1.00 . B B .  20 THR H    1 1 
        3  9775 2 2  21 THR HA   H   3.284 18.611 -23.500 1.00 . B B .  20 THR HA   1 1 
        3  9776 2 2  21 THR HB   H   2.260 19.996 -21.163 1.00 . B B .  20 THR HB   1 1 
        3  9777 2 2  21 THR HG1  H   2.002 21.288 -23.568 1.00 . B B .  20 THR HG1  1 1 
        3  9778 2 2  21 THR HG21 H   4.435 20.956 -21.090 1.00 . B B .  20 THR HG21 1 1 
        3  9779 2 2  21 THR HG22 H   4.669 20.765 -22.825 1.00 . B B .  20 THR HG22 1 1 
        3  9780 2 2  21 THR HG23 H   4.663 19.348 -21.773 1.00 . B B .  20 THR HG23 1 1 
        3  9781 2 2  21 THR N    N   1.588 19.595 -24.259 1.00 . B B .  20 THR N    1 1 
        3  9782 2 2  21 THR O    O   1.797 17.606 -21.287 1.00 . B B .  20 THR O    1 1 
        3  9783 2 2  21 THR OG1  O   2.203 21.417 -22.638 1.00 . B B .  20 THR OG1  1 1 
        3  9784 2 2  22 VAL C    C  -0.035 15.122 -23.371 1.00 . B B .  21 VAL C    1 1 
        3  9785 2 2  22 VAL CA   C  -0.289 16.373 -22.542 1.00 . B B .  21 VAL CA   1 1 
        3  9786 2 2  22 VAL CB   C  -1.757 16.819 -22.627 1.00 . B B .  21 VAL CB   1 1 
        3  9787 2 2  22 VAL CG1  C  -2.687 15.622 -22.419 1.00 . B B .  21 VAL CG1  1 1 
        3  9788 2 2  22 VAL CG2  C  -2.036 17.875 -21.539 1.00 . B B .  21 VAL CG2  1 1 
        3  9789 2 2  22 VAL H    H   0.420 17.746 -24.028 1.00 . B B .  21 VAL H    1 1 
        3  9790 2 2  22 VAL HA   H  -0.024 16.180 -21.510 1.00 . B B .  21 VAL HA   1 1 
        3  9791 2 2  22 VAL HB   H  -1.943 17.250 -23.600 1.00 . B B .  21 VAL HB   1 1 
        3  9792 2 2  22 VAL HG11 H  -3.706 15.968 -22.343 1.00 . B B .  21 VAL HG11 1 1 
        3  9793 2 2  22 VAL HG12 H  -2.414 15.106 -21.514 1.00 . B B .  21 VAL HG12 1 1 
        3  9794 2 2  22 VAL HG13 H  -2.597 14.954 -23.252 1.00 . B B .  21 VAL HG13 1 1 
        3  9795 2 2  22 VAL HG21 H  -2.879 18.481 -21.836 1.00 . B B .  21 VAL HG21 1 1 
        3  9796 2 2  22 VAL HG22 H  -1.169 18.507 -21.412 1.00 . B B .  21 VAL HG22 1 1 
        3  9797 2 2  22 VAL HG23 H  -2.258 17.385 -20.601 1.00 . B B .  21 VAL HG23 1 1 
        3  9798 2 2  22 VAL N    N   0.574 17.446 -23.110 1.00 . B B .  21 VAL N    1 1 
        3  9799 2 2  22 VAL O    O   0.185 14.052 -22.848 1.00 . B B .  21 VAL O    1 1 
        3  9800 2 2  23 GLN C    C   1.778 13.766 -25.265 1.00 . B B .  22 GLN C    1 1 
        3  9801 2 2  23 GLN CA   C   0.304 14.081 -25.510 1.00 . B B .  22 GLN CA   1 1 
        3  9802 2 2  23 GLN CB   C   0.075 14.422 -26.983 1.00 . B B .  22 GLN CB   1 1 
        3  9803 2 2  23 GLN CD   C  -0.849 12.162 -27.523 1.00 . B B .  22 GLN CD   1 1 
        3  9804 2 2  23 GLN CG   C   0.263 13.166 -27.835 1.00 . B B .  22 GLN CG   1 1 
        3  9805 2 2  23 GLN H    H  -0.143 16.138 -25.076 1.00 . B B .  22 GLN H    1 1 
        3  9806 2 2  23 GLN HA   H  -0.315 13.251 -25.215 1.00 . B B .  22 GLN HA   1 1 
        3  9807 2 2  23 GLN HB2  H  -0.928 14.800 -27.113 1.00 . B B .  22 GLN HB2  1 1 
        3  9808 2 2  23 GLN HB3  H   0.786 15.173 -27.293 1.00 . B B .  22 GLN HB3  1 1 
        3  9809 2 2  23 GLN HE21 H   0.303 10.576 -27.839 1.00 . B B .  22 GLN HE21 1 1 
        3  9810 2 2  23 GLN HE22 H  -1.298 10.233 -27.393 1.00 . B B .  22 GLN HE22 1 1 
        3  9811 2 2  23 GLN HG2  H   0.222 13.435 -28.879 1.00 . B B .  22 GLN HG2  1 1 
        3  9812 2 2  23 GLN HG3  H   1.221 12.719 -27.615 1.00 . B B .  22 GLN HG3  1 1 
        3  9813 2 2  23 GLN N    N  -0.005 15.258 -24.667 1.00 . B B .  22 GLN N    1 1 
        3  9814 2 2  23 GLN NE2  N  -0.594 10.884 -27.590 1.00 . B B .  22 GLN NE2  1 1 
        3  9815 2 2  23 GLN O    O   2.251 12.659 -25.393 1.00 . B B .  22 GLN O    1 1 
        3  9816 2 2  23 GLN OE1  O  -1.960 12.545 -27.215 1.00 . B B .  22 GLN OE1  1 1 
        3  9817 2 2  24 PHE C    C   4.143 13.946 -23.246 1.00 . B B .  23 PHE C    1 1 
        3  9818 2 2  24 PHE CA   C   3.944 14.615 -24.612 1.00 . B B .  23 PHE CA   1 1 
        3  9819 2 2  24 PHE CB   C   4.527 16.011 -24.529 1.00 . B B .  23 PHE CB   1 1 
        3  9820 2 2  24 PHE CD1  C   6.669 16.494 -23.276 1.00 . B B .  23 PHE CD1  1 1 
        3  9821 2 2  24 PHE CD2  C   6.806 15.399 -25.435 1.00 . B B .  23 PHE CD2  1 1 
        3  9822 2 2  24 PHE CE1  C   8.064 16.461 -23.171 1.00 . B B .  23 PHE CE1  1 1 
        3  9823 2 2  24 PHE CE2  C   8.202 15.365 -25.328 1.00 . B B .  23 PHE CE2  1 1 
        3  9824 2 2  24 PHE CG   C   6.037 15.963 -24.409 1.00 . B B .  23 PHE CG   1 1 
        3  9825 2 2  24 PHE CZ   C   8.831 15.895 -24.196 1.00 . B B .  23 PHE CZ   1 1 
        3  9826 2 2  24 PHE H    H   2.089 15.654 -24.815 1.00 . B B .  23 PHE H    1 1 
        3  9827 2 2  24 PHE HA   H   4.426 14.054 -25.392 1.00 . B B .  23 PHE HA   1 1 
        3  9828 2 2  24 PHE HB2  H   4.249 16.568 -25.410 1.00 . B B .  23 PHE HB2  1 1 
        3  9829 2 2  24 PHE HB3  H   4.106 16.486 -23.656 1.00 . B B .  23 PHE HB3  1 1 
        3  9830 2 2  24 PHE HD1  H   6.079 16.929 -22.483 1.00 . B B .  23 PHE HD1  1 1 
        3  9831 2 2  24 PHE HD2  H   6.324 14.992 -26.310 1.00 . B B .  23 PHE HD2  1 1 
        3  9832 2 2  24 PHE HE1  H   8.549 16.872 -22.299 1.00 . B B .  23 PHE HE1  1 1 
        3  9833 2 2  24 PHE HE2  H   8.794 14.929 -26.118 1.00 . B B .  23 PHE HE2  1 1 
        3  9834 2 2  24 PHE HZ   H   9.908 15.870 -24.114 1.00 . B B .  23 PHE HZ   1 1 
        3  9835 2 2  24 PHE N    N   2.502 14.770 -24.900 1.00 . B B .  23 PHE N    1 1 
        3  9836 2 2  24 PHE O    O   4.933 13.036 -23.090 1.00 . B B .  23 PHE O    1 1 
        3  9837 2 2  25 VAL C    C   2.637 12.743 -20.623 1.00 . B B .  24 VAL C    1 1 
        3  9838 2 2  25 VAL CA   C   3.612 13.880 -20.862 1.00 . B B .  24 VAL CA   1 1 
        3  9839 2 2  25 VAL CB   C   3.329 15.019 -19.835 1.00 . B B .  24 VAL CB   1 1 
        3  9840 2 2  25 VAL CG1  C   2.966 14.480 -18.437 1.00 . B B .  24 VAL CG1  1 1 
        3  9841 2 2  25 VAL CG2  C   4.575 15.875 -19.686 1.00 . B B .  24 VAL CG2  1 1 
        3  9842 2 2  25 VAL H    H   2.841 15.182 -22.402 1.00 . B B .  24 VAL H    1 1 
        3  9843 2 2  25 VAL HA   H   4.624 13.514 -20.731 1.00 . B B .  24 VAL HA   1 1 
        3  9844 2 2  25 VAL HB   H   2.513 15.641 -20.193 1.00 . B B .  24 VAL HB   1 1 
        3  9845 2 2  25 VAL HG11 H   2.780 15.316 -17.779 1.00 . B B .  24 VAL HG11 1 1 
        3  9846 2 2  25 VAL HG12 H   3.784 13.892 -18.051 1.00 . B B .  24 VAL HG12 1 1 
        3  9847 2 2  25 VAL HG13 H   2.081 13.874 -18.487 1.00 . B B .  24 VAL HG13 1 1 
        3  9848 2 2  25 VAL HG21 H   5.412 15.246 -19.433 1.00 . B B .  24 VAL HG21 1 1 
        3  9849 2 2  25 VAL HG22 H   4.420 16.589 -18.899 1.00 . B B .  24 VAL HG22 1 1 
        3  9850 2 2  25 VAL HG23 H   4.769 16.387 -20.613 1.00 . B B .  24 VAL HG23 1 1 
        3  9851 2 2  25 VAL N    N   3.451 14.434 -22.245 1.00 . B B .  24 VAL N    1 1 
        3  9852 2 2  25 VAL O    O   2.879 11.889 -19.792 1.00 . B B .  24 VAL O    1 1 
        3  9853 2 2  26 GLN C    C   0.235 10.896 -22.273 1.00 . B B .  25 GLN C    1 1 
        3  9854 2 2  26 GLN CA   C   0.494 11.699 -21.018 1.00 . B B .  25 GLN CA   1 1 
        3  9855 2 2  26 GLN CB   C  -0.784 12.400 -20.571 1.00 . B B .  25 GLN CB   1 1 
        3  9856 2 2  26 GLN CD   C  -1.696 14.252 -19.163 1.00 . B B .  25 GLN CD   1 1 
        3  9857 2 2  26 GLN CG   C  -0.435 13.476 -19.541 1.00 . B B .  25 GLN CG   1 1 
        3  9858 2 2  26 GLN H    H   1.318 13.479 -21.925 1.00 . B B .  25 GLN H    1 1 
        3  9859 2 2  26 GLN HA   H   0.824 11.036 -20.235 1.00 . B B .  25 GLN HA   1 1 
        3  9860 2 2  26 GLN HB2  H  -1.247 12.865 -21.420 1.00 . B B .  25 GLN HB2  1 1 
        3  9861 2 2  26 GLN HB3  H  -1.459 11.683 -20.130 1.00 . B B .  25 GLN HB3  1 1 
        3  9862 2 2  26 GLN HE21 H  -2.681 12.635 -18.575 1.00 . B B .  25 GLN HE21 1 1 
        3  9863 2 2  26 GLN HE22 H  -3.537 14.095 -18.442 1.00 . B B .  25 GLN HE22 1 1 
        3  9864 2 2  26 GLN HG2  H  -0.029 13.005 -18.659 1.00 . B B .  25 GLN HG2  1 1 
        3  9865 2 2  26 GLN HG3  H   0.296 14.161 -19.965 1.00 . B B .  25 GLN HG3  1 1 
        3  9866 2 2  26 GLN N    N   1.514 12.752 -21.281 1.00 . B B .  25 GLN N    1 1 
        3  9867 2 2  26 GLN NE2  N  -2.723 13.607 -18.687 1.00 . B B .  25 GLN NE2  1 1 
        3  9868 2 2  26 GLN O    O  -0.102  9.730 -22.218 1.00 . B B .  25 GLN O    1 1 
        3  9869 2 2  26 GLN OE1  O  -1.745 15.458 -19.300 1.00 . B B .  25 GLN OE1  1 1 
        3  9870 2 2  27 GLY C    C  -1.359 10.661 -24.933 1.00 . B B .  26 GLY C    1 1 
        3  9871 2 2  27 GLY CA   C   0.138 10.735 -24.665 1.00 . B B .  26 GLY CA   1 1 
        3  9872 2 2  27 GLY H    H   0.658 12.457 -23.428 1.00 . B B .  26 GLY H    1 1 
        3  9873 2 2  27 GLY HA2  H   0.624 11.212 -25.491 1.00 . B B .  26 GLY HA2  1 1 
        3  9874 2 2  27 GLY HA3  H   0.524  9.734 -24.560 1.00 . B B .  26 GLY HA3  1 1 
        3  9875 2 2  27 GLY N    N   0.386 11.500 -23.407 1.00 . B B .  26 GLY N    1 1 
        3  9876 2 2  27 GLY O    O  -1.860  9.652 -25.390 1.00 . B B .  26 GLY O    1 1 
        3  9877 2 2  28 ILE C    C  -4.016 13.038 -25.472 1.00 . B B .  27 ILE C    1 1 
        3  9878 2 2  28 ILE CA   C  -3.560 11.688 -24.906 1.00 . B B .  27 ILE CA   1 1 
        3  9879 2 2  28 ILE CB   C  -4.312 11.383 -23.587 1.00 . B B .  27 ILE CB   1 1 
        3  9880 2 2  28 ILE CD1  C  -4.279 11.668 -21.092 1.00 . B B .  27 ILE CD1  1 1 
        3  9881 2 2  28 ILE CG1  C  -3.464 11.810 -22.388 1.00 . B B .  27 ILE CG1  1 1 
        3  9882 2 2  28 ILE CG2  C  -4.626  9.877 -23.497 1.00 . B B .  27 ILE CG2  1 1 
        3  9883 2 2  28 ILE H    H  -1.665 12.525 -24.285 1.00 . B B .  27 ILE H    1 1 
        3  9884 2 2  28 ILE HA   H  -3.791 10.923 -25.638 1.00 . B B .  27 ILE HA   1 1 
        3  9885 2 2  28 ILE HB   H  -5.227 11.942 -23.568 1.00 . B B .  27 ILE HB   1 1 
        3  9886 2 2  28 ILE HD11 H  -5.235 12.151 -21.212 1.00 . B B .  27 ILE HD11 1 1 
        3  9887 2 2  28 ILE HD12 H  -3.747 12.130 -20.277 1.00 . B B .  27 ILE HD12 1 1 
        3  9888 2 2  28 ILE HD13 H  -4.433 10.622 -20.874 1.00 . B B .  27 ILE HD13 1 1 
        3  9889 2 2  28 ILE HG12 H  -2.579 11.195 -22.332 1.00 . B B .  27 ILE HG12 1 1 
        3  9890 2 2  28 ILE HG13 H  -3.187 12.842 -22.516 1.00 . B B .  27 ILE HG13 1 1 
        3  9891 2 2  28 ILE HG21 H  -3.779  9.312 -23.858 1.00 . B B .  27 ILE HG21 1 1 
        3  9892 2 2  28 ILE HG22 H  -5.488  9.656 -24.107 1.00 . B B .  27 ILE HG22 1 1 
        3  9893 2 2  28 ILE HG23 H  -4.832  9.599 -22.476 1.00 . B B .  27 ILE HG23 1 1 
        3  9894 2 2  28 ILE N    N  -2.087 11.716 -24.657 1.00 . B B .  27 ILE N    1 1 
        3  9895 2 2  28 ILE O    O  -3.519 14.080 -25.116 1.00 . B B .  27 ILE O    1 1 
        3  9896 2 2  29 PHE C    C  -7.015 14.109 -27.082 1.00 . B B .  28 PHE C    1 1 
        3  9897 2 2  29 PHE CA   C  -5.494 14.256 -26.959 1.00 . B B .  28 PHE CA   1 1 
        3  9898 2 2  29 PHE CB   C  -4.855 14.435 -28.337 1.00 . B B .  28 PHE CB   1 1 
        3  9899 2 2  29 PHE CD1  C  -6.481 13.706 -30.124 1.00 . B B .  28 PHE CD1  1 1 
        3  9900 2 2  29 PHE CD2  C  -4.794 12.135 -29.371 1.00 . B B .  28 PHE CD2  1 1 
        3  9901 2 2  29 PHE CE1  C  -6.976 12.748 -31.017 1.00 . B B .  28 PHE CE1  1 1 
        3  9902 2 2  29 PHE CE2  C  -5.289 11.176 -30.264 1.00 . B B .  28 PHE CE2  1 1 
        3  9903 2 2  29 PHE CG   C  -5.390 13.400 -29.301 1.00 . B B .  28 PHE CG   1 1 
        3  9904 2 2  29 PHE CZ   C  -6.380 11.483 -31.087 1.00 . B B .  28 PHE CZ   1 1 
        3  9905 2 2  29 PHE H    H  -5.353 12.158 -26.630 1.00 . B B .  28 PHE H    1 1 
        3  9906 2 2  29 PHE HA   H  -5.260 15.106 -26.331 1.00 . B B .  28 PHE HA   1 1 
        3  9907 2 2  29 PHE HB2  H  -5.083 15.409 -28.695 1.00 . B B .  28 PHE HB2  1 1 
        3  9908 2 2  29 PHE HB3  H  -3.782 14.328 -28.260 1.00 . B B .  28 PHE HB3  1 1 
        3  9909 2 2  29 PHE HD1  H  -6.941 14.682 -30.070 1.00 . B B .  28 PHE HD1  1 1 
        3  9910 2 2  29 PHE HD2  H  -3.953 11.898 -28.737 1.00 . B B .  28 PHE HD2  1 1 
        3  9911 2 2  29 PHE HE1  H  -7.817 12.984 -31.652 1.00 . B B .  28 PHE HE1  1 1 
        3  9912 2 2  29 PHE HE2  H  -4.829 10.201 -30.319 1.00 . B B .  28 PHE HE2  1 1 
        3  9913 2 2  29 PHE HZ   H  -6.761 10.744 -31.776 1.00 . B B .  28 PHE HZ   1 1 
        3  9914 2 2  29 PHE N    N  -4.971 13.010 -26.356 1.00 . B B .  28 PHE N    1 1 
        3  9915 2 2  29 PHE O    O  -7.494 13.197 -27.727 1.00 . B B .  28 PHE O    1 1 
        3  9916 2 2  30 VAL C    C  -9.881 16.071 -27.212 1.00 . B B .  29 VAL C    1 1 
        3  9917 2 2  30 VAL CA   C  -9.278 14.853 -26.524 1.00 . B B .  29 VAL CA   1 1 
        3  9918 2 2  30 VAL CB   C  -9.869 14.732 -25.108 1.00 . B B .  29 VAL CB   1 1 
        3  9919 2 2  30 VAL CG1  C  -9.722 13.304 -24.593 1.00 . B B .  29 VAL CG1  1 1 
        3  9920 2 2  30 VAL CG2  C  -9.150 15.675 -24.141 1.00 . B B .  29 VAL CG2  1 1 
        3  9921 2 2  30 VAL H    H  -7.375 15.701 -25.926 1.00 . B B .  29 VAL H    1 1 
        3  9922 2 2  30 VAL HA   H  -9.558 13.977 -27.088 1.00 . B B .  29 VAL HA   1 1 
        3  9923 2 2  30 VAL HB   H -10.913 14.982 -25.141 1.00 . B B .  29 VAL HB   1 1 
        3  9924 2 2  30 VAL HG11 H -10.104 12.608 -25.324 1.00 . B B .  29 VAL HG11 1 1 
        3  9925 2 2  30 VAL HG12 H -10.280 13.200 -23.675 1.00 . B B .  29 VAL HG12 1 1 
        3  9926 2 2  30 VAL HG13 H  -8.681 13.102 -24.410 1.00 . B B .  29 VAL HG13 1 1 
        3  9927 2 2  30 VAL HG21 H  -9.551 15.533 -23.143 1.00 . B B .  29 VAL HG21 1 1 
        3  9928 2 2  30 VAL HG22 H  -9.305 16.698 -24.452 1.00 . B B .  29 VAL HG22 1 1 
        3  9929 2 2  30 VAL HG23 H  -8.094 15.454 -24.136 1.00 . B B .  29 VAL HG23 1 1 
        3  9930 2 2  30 VAL N    N  -7.782 14.976 -26.454 1.00 . B B .  29 VAL N    1 1 
        3  9931 2 2  30 VAL O    O  -9.213 17.041 -27.509 1.00 . B B .  29 VAL O    1 1 
        3  9932 2 2  31 GLU C    C -12.086 18.208 -27.048 1.00 . B B .  30 GLU C    1 1 
        3  9933 2 2  31 GLU CA   C -11.865 17.138 -28.102 1.00 . B B .  30 GLU CA   1 1 
        3  9934 2 2  31 GLU CB   C -13.209 16.648 -28.656 1.00 . B B .  30 GLU CB   1 1 
        3  9935 2 2  31 GLU CD   C -14.376 14.754 -29.796 1.00 . B B .  30 GLU CD   1 1 
        3  9936 2 2  31 GLU CG   C -13.041 15.237 -29.227 1.00 . B B .  30 GLU CG   1 1 
        3  9937 2 2  31 GLU H    H -11.662 15.216 -27.182 1.00 . B B .  30 GLU H    1 1 
        3  9938 2 2  31 GLU HA   H -11.260 17.536 -28.902 1.00 . B B .  30 GLU HA   1 1 
        3  9939 2 2  31 GLU HB2  H -13.947 16.629 -27.865 1.00 . B B .  30 GLU HB2  1 1 
        3  9940 2 2  31 GLU HB3  H -13.539 17.313 -29.440 1.00 . B B .  30 GLU HB3  1 1 
        3  9941 2 2  31 GLU HG2  H -12.299 15.253 -30.012 1.00 . B B .  30 GLU HG2  1 1 
        3  9942 2 2  31 GLU HG3  H -12.721 14.565 -28.442 1.00 . B B .  30 GLU HG3  1 1 
        3  9943 2 2  31 GLU N    N -11.159 16.011 -27.450 1.00 . B B .  30 GLU N    1 1 
        3  9944 2 2  31 GLU O    O -12.068 19.390 -27.325 1.00 . B B .  30 GLU O    1 1 
        3  9945 2 2  31 GLU OE1  O -14.386 13.708 -30.423 1.00 . B B .  30 GLU OE1  1 1 
        3  9946 2 2  31 GLU OE2  O -15.366 15.438 -29.595 1.00 . B B .  30 GLU OE2  1 1 
        3  9947 2 2  32 LYS C    C -11.094 19.394 -24.451 1.00 . B B .  31 LYS C    1 1 
        3  9948 2 2  32 LYS CA   C -12.447 18.788 -24.745 1.00 . B B .  31 LYS CA   1 1 
        3  9949 2 2  32 LYS CB   C -13.017 18.154 -23.487 1.00 . B B .  31 LYS CB   1 1 
        3  9950 2 2  32 LYS CD   C -12.777 16.189 -21.984 1.00 . B B .  31 LYS CD   1 1 
        3  9951 2 2  32 LYS CE   C -13.686 15.252 -22.806 1.00 . B B .  31 LYS CE   1 1 
        3  9952 2 2  32 LYS CG   C -12.020 17.162 -22.882 1.00 . B B .  31 LYS CG   1 1 
        3  9953 2 2  32 LYS H    H -12.247 16.841 -25.621 1.00 . B B .  31 LYS H    1 1 
        3  9954 2 2  32 LYS HA   H -13.117 19.557 -25.079 1.00 . B B .  31 LYS HA   1 1 
        3  9955 2 2  32 LYS HB2  H -13.223 18.936 -22.770 1.00 . B B .  31 LYS HB2  1 1 
        3  9956 2 2  32 LYS HB3  H -13.937 17.648 -23.737 1.00 . B B .  31 LYS HB3  1 1 
        3  9957 2 2  32 LYS HD2  H -12.070 15.594 -21.430 1.00 . B B .  31 LYS HD2  1 1 
        3  9958 2 2  32 LYS HD3  H -13.379 16.773 -21.304 1.00 . B B .  31 LYS HD3  1 1 
        3  9959 2 2  32 LYS HE2  H -14.693 15.644 -22.829 1.00 . B B .  31 LYS HE2  1 1 
        3  9960 2 2  32 LYS HE3  H -13.314 15.162 -23.817 1.00 . B B .  31 LYS HE3  1 1 
        3  9961 2 2  32 LYS HG2  H -11.523 16.624 -23.667 1.00 . B B .  31 LYS HG2  1 1 
        3  9962 2 2  32 LYS HG3  H -11.287 17.695 -22.278 1.00 . B B .  31 LYS HG3  1 1 
        3  9963 2 2  32 LYS HZ1  H -13.584 13.174 -22.897 1.00 . B B .  31 LYS HZ1  1 1 
        3  9964 2 2  32 LYS HZ2  H -14.605 13.765 -21.675 1.00 . B B .  31 LYS HZ2  1 1 
        3  9965 2 2  32 LYS HZ3  H -12.918 13.837 -21.485 1.00 . B B .  31 LYS HZ3  1 1 
        3  9966 2 2  32 LYS N    N -12.264 17.795 -25.824 1.00 . B B .  31 LYS N    1 1 
        3  9967 2 2  32 LYS NZ   N -13.699 13.905 -22.168 1.00 . B B .  31 LYS NZ   1 1 
        3  9968 2 2  32 LYS O    O -10.207 18.776 -23.905 1.00 . B B .  31 LYS O    1 1 
        3  9969 2 2  33 TYR C    C  -9.501 21.528 -23.099 1.00 . B B .  32 TYR C    1 1 
        3  9970 2 2  33 TYR CA   C  -9.629 21.262 -24.592 1.00 . B B .  32 TYR CA   1 1 
        3  9971 2 2  33 TYR CB   C  -9.559 22.573 -25.376 1.00 . B B .  32 TYR CB   1 1 
        3  9972 2 2  33 TYR CD1  C -11.831 22.937 -26.406 1.00 . B B .  32 TYR CD1  1 1 
        3  9973 2 2  33 TYR CD2  C -11.261 24.145 -24.382 1.00 . B B .  32 TYR CD2  1 1 
        3  9974 2 2  33 TYR CE1  C -13.089 23.550 -26.418 1.00 . B B .  32 TYR CE1  1 1 
        3  9975 2 2  33 TYR CE2  C -12.520 24.758 -24.394 1.00 . B B .  32 TYR CE2  1 1 
        3  9976 2 2  33 TYR CG   C -10.917 23.234 -25.388 1.00 . B B .  32 TYR CG   1 1 
        3  9977 2 2  33 TYR CZ   C -13.434 24.460 -25.412 1.00 . B B .  32 TYR CZ   1 1 
        3  9978 2 2  33 TYR H    H -11.651 21.057 -25.278 1.00 . B B .  32 TYR H    1 1 
        3  9979 2 2  33 TYR HA   H  -8.828 20.608 -24.909 1.00 . B B .  32 TYR HA   1 1 
        3  9980 2 2  33 TYR HB2  H  -8.841 23.231 -24.913 1.00 . B B .  32 TYR HB2  1 1 
        3  9981 2 2  33 TYR HB3  H  -9.253 22.366 -26.391 1.00 . B B .  32 TYR HB3  1 1 
        3  9982 2 2  33 TYR HD1  H -11.565 22.235 -27.182 1.00 . B B .  32 TYR HD1  1 1 
        3  9983 2 2  33 TYR HD2  H -10.556 24.375 -23.597 1.00 . B B .  32 TYR HD2  1 1 
        3  9984 2 2  33 TYR HE1  H -13.795 23.321 -27.203 1.00 . B B .  32 TYR HE1  1 1 
        3  9985 2 2  33 TYR HE2  H -12.785 25.460 -23.618 1.00 . B B .  32 TYR HE2  1 1 
        3  9986 2 2  33 TYR HH   H -14.572 25.946 -25.787 1.00 . B B .  32 TYR HH   1 1 
        3  9987 2 2  33 TYR N    N -10.926 20.597 -24.831 1.00 . B B .  32 TYR N    1 1 
        3  9988 2 2  33 TYR O    O -10.265 22.280 -22.527 1.00 . B B .  32 TYR O    1 1 
        3  9989 2 2  33 TYR OH   O -14.675 25.064 -25.423 1.00 . B B .  32 TYR OH   1 1 
        3  9990 2 2  34 ASP C    C  -8.515 22.590 -20.668 1.00 . B B .  33 ASP C    1 1 
        3  9991 2 2  34 ASP CA   C  -8.330 21.098 -21.006 1.00 . B B .  33 ASP CA   1 1 
        3  9992 2 2  34 ASP CB   C  -6.907 20.597 -20.654 1.00 . B B .  33 ASP CB   1 1 
        3  9993 2 2  34 ASP CG   C  -6.026 21.734 -20.104 1.00 . B B .  33 ASP CG   1 1 
        3  9994 2 2  34 ASP H    H  -7.951 20.309 -22.966 1.00 . B B .  33 ASP H    1 1 
        3  9995 2 2  34 ASP HA   H  -9.061 20.511 -20.458 1.00 . B B .  33 ASP HA   1 1 
        3  9996 2 2  34 ASP HB2  H  -6.981 19.806 -19.919 1.00 . B B .  33 ASP HB2  1 1 
        3  9997 2 2  34 ASP HB3  H  -6.446 20.198 -21.548 1.00 . B B .  33 ASP HB3  1 1 
        3  9998 2 2  34 ASP N    N  -8.540 20.907 -22.470 1.00 . B B .  33 ASP N    1 1 
        3  9999 2 2  34 ASP O    O  -8.446 23.428 -21.541 1.00 . B B .  33 ASP O    1 1 
        3 10000 2 2  34 ASP OD1  O  -5.373 22.386 -20.900 1.00 . B B .  33 ASP OD1  1 1 
        3 10001 2 2  34 ASP OD2  O  -6.034 21.940 -18.904 1.00 . B B .  33 ASP OD2  1 1 
        3 10002 2 2  35 PRO C    C  -8.031 25.308 -19.565 1.00 . B B .  34 PRO C    1 1 
        3 10003 2 2  35 PRO CA   C  -8.980 24.284 -18.937 1.00 . B B .  34 PRO CA   1 1 
        3 10004 2 2  35 PRO CB   C  -8.751 24.210 -17.417 1.00 . B B .  34 PRO CB   1 1 
        3 10005 2 2  35 PRO CD   C  -8.914 21.930 -18.339 1.00 . B B .  34 PRO CD   1 1 
        3 10006 2 2  35 PRO CG   C  -8.762 22.749 -17.053 1.00 . B B .  34 PRO CG   1 1 
        3 10007 2 2  35 PRO HA   H  -9.998 24.576 -19.122 1.00 . B B .  34 PRO HA   1 1 
        3 10008 2 2  35 PRO HB2  H  -7.794 24.655 -17.157 1.00 . B B .  34 PRO HB2  1 1 
        3 10009 2 2  35 PRO HB3  H  -9.543 24.731 -16.896 1.00 . B B .  34 PRO HB3  1 1 
        3 10010 2 2  35 PRO HD2  H  -8.155 21.165 -18.403 1.00 . B B .  34 PRO HD2  1 1 
        3 10011 2 2  35 PRO HD3  H  -9.894 21.488 -18.389 1.00 . B B .  34 PRO HD3  1 1 
        3 10012 2 2  35 PRO HG2  H  -7.837 22.497 -16.564 1.00 . B B .  34 PRO HG2  1 1 
        3 10013 2 2  35 PRO HG3  H  -9.589 22.530 -16.399 1.00 . B B .  34 PRO HG3  1 1 
        3 10014 2 2  35 PRO N    N  -8.769 22.895 -19.421 1.00 . B B .  34 PRO N    1 1 
        3 10015 2 2  35 PRO O    O  -7.361 25.056 -20.543 1.00 . B B .  34 PRO O    1 1 
        3 10016 2 2  36 THR C    C  -6.161 28.090 -18.451 1.00 . B B .  35 THR C    1 1 
        3 10017 2 2  36 THR CA   C  -7.090 27.556 -19.530 1.00 . B B .  35 THR CA   1 1 
        3 10018 2 2  36 THR CB   C  -7.950 28.692 -20.114 1.00 . B B .  35 THR CB   1 1 
        3 10019 2 2  36 THR CG2  C  -8.166 28.439 -21.607 1.00 . B B .  35 THR CG2  1 1 
        3 10020 2 2  36 THR H    H  -8.525 26.631 -18.185 1.00 . B B .  35 THR H    1 1 
        3 10021 2 2  36 THR HA   H  -6.467 27.147 -20.314 1.00 . B B .  35 THR HA   1 1 
        3 10022 2 2  36 THR HB   H  -7.451 29.644 -19.988 1.00 . B B .  35 THR HB   1 1 
        3 10023 2 2  36 THR HG1  H  -9.714 27.963 -19.737 1.00 . B B .  35 THR HG1  1 1 
        3 10024 2 2  36 THR HG21 H  -7.245 28.639 -22.137 1.00 . B B .  35 THR HG21 1 1 
        3 10025 2 2  36 THR HG22 H  -8.947 29.083 -21.976 1.00 . B B .  35 THR HG22 1 1 
        3 10026 2 2  36 THR HG23 H  -8.445 27.406 -21.756 1.00 . B B .  35 THR HG23 1 1 
        3 10027 2 2  36 THR N    N  -7.980 26.474 -18.987 1.00 . B B .  35 THR N    1 1 
        3 10028 2 2  36 THR O    O  -5.090 28.572 -18.756 1.00 . B B .  35 THR O    1 1 
        3 10029 2 2  36 THR OG1  O  -9.206 28.725 -19.449 1.00 . B B .  35 THR OG1  1 1 
        3 10030 2 2  37 ILE C    C  -4.207 27.999 -16.459 1.00 . B B .  36 ILE C    1 1 
        3 10031 2 2  37 ILE CA   C  -5.596 28.530 -16.152 1.00 . B B .  36 ILE CA   1 1 
        3 10032 2 2  37 ILE CB   C  -5.968 28.101 -14.721 1.00 . B B .  36 ILE CB   1 1 
        3 10033 2 2  37 ILE CD1  C  -7.291 26.524 -13.374 1.00 . B B .  36 ILE CD1  1 1 
        3 10034 2 2  37 ILE CG1  C  -7.207 27.232 -14.723 1.00 . B B .  36 ILE CG1  1 1 
        3 10035 2 2  37 ILE CG2  C  -6.212 29.328 -13.829 1.00 . B B .  36 ILE CG2  1 1 
        3 10036 2 2  37 ILE H    H  -7.390 27.621 -16.951 1.00 . B B .  36 ILE H    1 1 
        3 10037 2 2  37 ILE HA   H  -5.584 29.599 -16.213 1.00 . B B .  36 ILE HA   1 1 
        3 10038 2 2  37 ILE HB   H  -5.152 27.534 -14.293 1.00 . B B .  36 ILE HB   1 1 
        3 10039 2 2  37 ILE HD11 H  -6.952 27.183 -12.590 1.00 . B B .  36 ILE HD11 1 1 
        3 10040 2 2  37 ILE HD12 H  -6.676 25.647 -13.393 1.00 . B B .  36 ILE HD12 1 1 
        3 10041 2 2  37 ILE HD13 H  -8.290 26.247 -13.187 1.00 . B B .  36 ILE HD13 1 1 
        3 10042 2 2  37 ILE HG12 H  -8.079 27.843 -14.872 1.00 . B B .  36 ILE HG12 1 1 
        3 10043 2 2  37 ILE HG13 H  -7.134 26.501 -15.508 1.00 . B B .  36 ILE HG13 1 1 
        3 10044 2 2  37 ILE HG21 H  -6.878 30.016 -14.330 1.00 . B B .  36 ILE HG21 1 1 
        3 10045 2 2  37 ILE HG22 H  -5.267 29.817 -13.632 1.00 . B B .  36 ILE HG22 1 1 
        3 10046 2 2  37 ILE HG23 H  -6.658 29.008 -12.896 1.00 . B B .  36 ILE HG23 1 1 
        3 10047 2 2  37 ILE N    N  -6.527 28.015 -17.198 1.00 . B B .  36 ILE N    1 1 
        3 10048 2 2  37 ILE O    O  -4.036 27.097 -17.256 1.00 . B B .  36 ILE O    1 1 
        3 10049 2 2  38 GLU C    C  -1.759 26.644 -15.562 1.00 . B B .  37 GLU C    1 1 
        3 10050 2 2  38 GLU CA   C  -1.876 28.045 -16.114 1.00 . B B .  37 GLU CA   1 1 
        3 10051 2 2  38 GLU CB   C  -0.894 28.924 -15.376 1.00 . B B .  37 GLU CB   1 1 
        3 10052 2 2  38 GLU CD   C   0.504 27.361 -13.962 1.00 . B B .  37 GLU CD   1 1 
        3 10053 2 2  38 GLU CG   C   0.475 28.217 -15.240 1.00 . B B .  37 GLU CG   1 1 
        3 10054 2 2  38 GLU H    H  -3.377 29.261 -15.201 1.00 . B B .  37 GLU H    1 1 
        3 10055 2 2  38 GLU HA   H  -1.668 28.059 -17.173 1.00 . B B .  37 GLU HA   1 1 
        3 10056 2 2  38 GLU HB2  H  -0.787 29.851 -15.908 1.00 . B B .  37 GLU HB2  1 1 
        3 10057 2 2  38 GLU HB3  H  -1.299 29.113 -14.401 1.00 . B B .  37 GLU HB3  1 1 
        3 10058 2 2  38 GLU HG2  H   0.631 27.567 -16.089 1.00 . B B .  37 GLU HG2  1 1 
        3 10059 2 2  38 GLU HG3  H   1.262 28.951 -15.202 1.00 . B B .  37 GLU HG3  1 1 
        3 10060 2 2  38 GLU N    N  -3.227 28.536 -15.843 1.00 . B B .  37 GLU N    1 1 
        3 10061 2 2  38 GLU O    O  -1.892 26.420 -14.382 1.00 . B B .  37 GLU O    1 1 
        3 10062 2 2  38 GLU OE1  O   0.548 26.149 -14.091 1.00 . B B .  37 GLU OE1  1 1 
        3 10063 2 2  38 GLU OE2  O   0.482 27.926 -12.885 1.00 . B B .  37 GLU OE2  1 1 
        3 10064 2 2  39 ASP C    C   0.153 23.934 -16.215 1.00 . B B .  38 ASP C    1 1 
        3 10065 2 2  39 ASP CA   C  -1.299 24.308 -15.972 1.00 . B B .  38 ASP CA   1 1 
        3 10066 2 2  39 ASP CB   C  -2.210 23.410 -16.808 1.00 . B B .  38 ASP CB   1 1 
        3 10067 2 2  39 ASP CG   C  -3.663 23.859 -16.642 1.00 . B B .  38 ASP CG   1 1 
        3 10068 2 2  39 ASP H    H  -1.348 25.958 -17.354 1.00 . B B .  38 ASP H    1 1 
        3 10069 2 2  39 ASP HA   H  -1.533 24.194 -14.926 1.00 . B B .  38 ASP HA   1 1 
        3 10070 2 2  39 ASP HB2  H  -1.929 23.493 -17.845 1.00 . B B .  38 ASP HB2  1 1 
        3 10071 2 2  39 ASP HB3  H  -2.108 22.385 -16.483 1.00 . B B .  38 ASP HB3  1 1 
        3 10072 2 2  39 ASP N    N  -1.475 25.717 -16.413 1.00 . B B .  38 ASP N    1 1 
        3 10073 2 2  39 ASP O    O   0.700 24.219 -17.259 1.00 . B B .  38 ASP O    1 1 
        3 10074 2 2  39 ASP OD1  O  -4.078 24.736 -17.380 1.00 . B B .  38 ASP OD1  1 1 
        3 10075 2 2  39 ASP OD2  O  -4.337 23.321 -15.781 1.00 . B B .  38 ASP OD2  1 1 
        3 10076 2 2  40 SER C    C   2.316 21.471 -15.850 1.00 . B B .  39 SER C    1 1 
        3 10077 2 2  40 SER CA   C   2.219 22.920 -15.466 1.00 . B B .  39 SER CA   1 1 
        3 10078 2 2  40 SER CB   C   3.022 23.102 -14.186 1.00 . B B .  39 SER CB   1 1 
        3 10079 2 2  40 SER H    H   0.335 23.085 -14.429 1.00 . B B .  39 SER H    1 1 
        3 10080 2 2  40 SER HA   H   2.663 23.525 -16.245 1.00 . B B .  39 SER HA   1 1 
        3 10081 2 2  40 SER HB2  H   4.073 23.043 -14.408 1.00 . B B .  39 SER HB2  1 1 
        3 10082 2 2  40 SER HB3  H   2.807 24.052 -13.774 1.00 . B B .  39 SER HB3  1 1 
        3 10083 2 2  40 SER HG   H   3.499 21.639 -13.000 1.00 . B B .  39 SER HG   1 1 
        3 10084 2 2  40 SER N    N   0.791 23.301 -15.267 1.00 . B B .  39 SER N    1 1 
        3 10085 2 2  40 SER O    O   1.458 20.660 -15.564 1.00 . B B .  39 SER O    1 1 
        3 10086 2 2  40 SER OG   O   2.687 22.080 -13.262 1.00 . B B .  39 SER OG   1 1 
        3 10087 2 2  41 TYR C    C   5.108 19.557 -16.669 1.00 . B B .  40 TYR C    1 1 
        3 10088 2 2  41 TYR CA   C   3.643 19.770 -16.882 1.00 . B B .  40 TYR CA   1 1 
        3 10089 2 2  41 TYR CB   C   3.272 19.624 -18.342 1.00 . B B .  40 TYR CB   1 1 
        3 10090 2 2  41 TYR CD1  C   0.833 19.036 -18.322 1.00 . B B .  40 TYR CD1  1 1 
        3 10091 2 2  41 TYR CD2  C   1.480 21.335 -18.719 1.00 . B B .  40 TYR CD2  1 1 
        3 10092 2 2  41 TYR CE1  C  -0.513 19.399 -18.399 1.00 . B B .  40 TYR CE1  1 1 
        3 10093 2 2  41 TYR CE2  C   0.135 21.698 -18.808 1.00 . B B .  40 TYR CE2  1 1 
        3 10094 2 2  41 TYR CG   C   1.827 20.005 -18.480 1.00 . B B .  40 TYR CG   1 1 
        3 10095 2 2  41 TYR CZ   C  -0.865 20.730 -18.643 1.00 . B B .  40 TYR CZ   1 1 
        3 10096 2 2  41 TYR H    H   4.060 21.838 -16.667 1.00 . B B .  40 TYR H    1 1 
        3 10097 2 2  41 TYR HA   H   3.080 19.067 -16.278 1.00 . B B .  40 TYR HA   1 1 
        3 10098 2 2  41 TYR HB2  H   3.888 20.274 -18.939 1.00 . B B .  40 TYR HB2  1 1 
        3 10099 2 2  41 TYR HB3  H   3.409 18.614 -18.648 1.00 . B B .  40 TYR HB3  1 1 
        3 10100 2 2  41 TYR HD1  H   1.106 18.007 -18.137 1.00 . B B .  40 TYR HD1  1 1 
        3 10101 2 2  41 TYR HD2  H   2.251 22.081 -18.846 1.00 . B B .  40 TYR HD2  1 1 
        3 10102 2 2  41 TYR HE1  H  -1.279 18.651 -18.281 1.00 . B B .  40 TYR HE1  1 1 
        3 10103 2 2  41 TYR HE2  H  -0.129 22.723 -19.000 1.00 . B B .  40 TYR HE2  1 1 
        3 10104 2 2  41 TYR HH   H  -2.245 22.000 -19.004 1.00 . B B .  40 TYR HH   1 1 
        3 10105 2 2  41 TYR N    N   3.387 21.150 -16.473 1.00 . B B .  40 TYR N    1 1 
        3 10106 2 2  41 TYR O    O   5.858 20.503 -16.540 1.00 . B B .  40 TYR O    1 1 
        3 10107 2 2  41 TYR OH   O  -2.196 21.091 -18.698 1.00 . B B .  40 TYR OH   1 1 
        3 10108 2 2  42 ARG C    C   7.398 16.905 -17.178 1.00 . B B .  41 ARG C    1 1 
        3 10109 2 2  42 ARG CA   C   6.973 18.112 -16.379 1.00 . B B .  41 ARG CA   1 1 
        3 10110 2 2  42 ARG CB   C   7.246 17.875 -14.877 1.00 . B B .  41 ARG CB   1 1 
        3 10111 2 2  42 ARG CD   C   6.301 16.857 -12.823 1.00 . B B .  41 ARG CD   1 1 
        3 10112 2 2  42 ARG CG   C   5.963 17.504 -14.163 1.00 . B B .  41 ARG CG   1 1 
        3 10113 2 2  42 ARG CZ   C   5.192 16.524 -10.696 1.00 . B B .  41 ARG CZ   1 1 
        3 10114 2 2  42 ARG H    H   4.930 17.604 -16.691 1.00 . B B .  41 ARG H    1 1 
        3 10115 2 2  42 ARG HA   H   7.531 18.963 -16.719 1.00 . B B .  41 ARG HA   1 1 
        3 10116 2 2  42 ARG HB2  H   7.975 17.086 -14.747 1.00 . B B .  41 ARG HB2  1 1 
        3 10117 2 2  42 ARG HB3  H   7.622 18.773 -14.434 1.00 . B B .  41 ARG HB3  1 1 
        3 10118 2 2  42 ARG HD2  H   6.645 15.849 -12.998 1.00 . B B .  41 ARG HD2  1 1 
        3 10119 2 2  42 ARG HD3  H   7.082 17.423 -12.337 1.00 . B B .  41 ARG HD3  1 1 
        3 10120 2 2  42 ARG HE   H   4.211 17.052 -12.338 1.00 . B B .  41 ARG HE   1 1 
        3 10121 2 2  42 ARG HG2  H   5.386 18.398 -14.008 1.00 . B B .  41 ARG HG2  1 1 
        3 10122 2 2  42 ARG HG3  H   5.407 16.817 -14.760 1.00 . B B .  41 ARG HG3  1 1 
        3 10123 2 2  42 ARG HH11 H   3.238 16.746 -10.323 1.00 . B B .  41 ARG HH11 1 1 
        3 10124 2 2  42 ARG HH12 H   4.211 16.282  -8.968 1.00 . B B .  41 ARG HH12 1 1 
        3 10125 2 2  42 ARG HH21 H   7.170 16.226 -10.776 1.00 . B B .  41 ARG HH21 1 1 
        3 10126 2 2  42 ARG HH22 H   6.438 15.985  -9.225 1.00 . B B .  41 ARG HH22 1 1 
        3 10127 2 2  42 ARG N    N   5.541 18.351 -16.605 1.00 . B B .  41 ARG N    1 1 
        3 10128 2 2  42 ARG NE   N   5.087 16.832 -11.958 1.00 . B B .  41 ARG NE   1 1 
        3 10129 2 2  42 ARG NH1  N   4.131 16.517  -9.936 1.00 . B B .  41 ARG NH1  1 1 
        3 10130 2 2  42 ARG NH2  N   6.357 16.221 -10.193 1.00 . B B .  41 ARG NH2  1 1 
        3 10131 2 2  42 ARG O    O   6.599 16.092 -17.581 1.00 . B B .  41 ARG O    1 1 
        3 10132 2 2  43 LYS C    C  10.712 15.713 -18.100 1.00 . B B .  42 LYS C    1 1 
        3 10133 2 2  43 LYS CA   C   9.201 15.638 -18.115 1.00 . B B .  42 LYS CA   1 1 
        3 10134 2 2  43 LYS CB   C   8.709 15.617 -19.564 1.00 . B B .  42 LYS CB   1 1 
        3 10135 2 2  43 LYS CD   C   7.742 13.368 -20.199 1.00 . B B .  42 LYS CD   1 1 
        3 10136 2 2  43 LYS CE   C   7.311 13.036 -18.780 1.00 . B B .  42 LYS CE   1 1 
        3 10137 2 2  43 LYS CG   C   9.001 14.229 -20.172 1.00 . B B .  42 LYS CG   1 1 
        3 10138 2 2  43 LYS H    H   9.263 17.457 -17.011 1.00 . B B .  42 LYS H    1 1 
        3 10139 2 2  43 LYS HA   H   8.903 14.734 -17.619 1.00 . B B .  42 LYS HA   1 1 
        3 10140 2 2  43 LYS HB2  H   7.652 15.828 -19.596 1.00 . B B .  42 LYS HB2  1 1 
        3 10141 2 2  43 LYS HB3  H   9.234 16.369 -20.125 1.00 . B B .  42 LYS HB3  1 1 
        3 10142 2 2  43 LYS HD2  H   6.949 13.890 -20.712 1.00 . B B .  42 LYS HD2  1 1 
        3 10143 2 2  43 LYS HD3  H   7.966 12.462 -20.708 1.00 . B B .  42 LYS HD3  1 1 
        3 10144 2 2  43 LYS HE2  H   8.156 12.656 -18.232 1.00 . B B .  42 LYS HE2  1 1 
        3 10145 2 2  43 LYS HE3  H   6.946 13.920 -18.307 1.00 . B B .  42 LYS HE3  1 1 
        3 10146 2 2  43 LYS HG2  H   9.372 14.343 -21.180 1.00 . B B .  42 LYS HG2  1 1 
        3 10147 2 2  43 LYS HG3  H   9.745 13.726 -19.575 1.00 . B B .  42 LYS HG3  1 1 
        3 10148 2 2  43 LYS HZ1  H   6.554 11.153 -18.313 1.00 . B B .  42 LYS HZ1  1 1 
        3 10149 2 2  43 LYS HZ2  H   6.014 11.767 -19.802 1.00 . B B .  42 LYS HZ2  1 1 
        3 10150 2 2  43 LYS HZ3  H   5.382 12.379 -18.348 1.00 . B B .  42 LYS HZ3  1 1 
        3 10151 2 2  43 LYS N    N   8.661 16.788 -17.376 1.00 . B B .  42 LYS N    1 1 
        3 10152 2 2  43 LYS NZ   N   6.234 12.006 -18.813 1.00 . B B .  42 LYS NZ   1 1 
        3 10153 2 2  43 LYS O    O  11.320 16.645 -18.589 1.00 . B B .  42 LYS O    1 1 
        3 10154 2 2  44 GLN C    C  13.289 14.347 -18.885 1.00 . B B .  43 GLN C    1 1 
        3 10155 2 2  44 GLN CA   C  12.789 14.711 -17.500 1.00 . B B .  43 GLN CA   1 1 
        3 10156 2 2  44 GLN CB   C  13.216 13.689 -16.466 1.00 . B B .  43 GLN CB   1 1 
        3 10157 2 2  44 GLN CD   C  15.157 12.810 -15.165 1.00 . B B .  43 GLN CD   1 1 
        3 10158 2 2  44 GLN CG   C  14.719 13.792 -16.254 1.00 . B B .  43 GLN CG   1 1 
        3 10159 2 2  44 GLN H    H  10.808 13.976 -17.188 1.00 . B B .  43 GLN H    1 1 
        3 10160 2 2  44 GLN HA   H  13.164 15.688 -17.232 1.00 . B B .  43 GLN HA   1 1 
        3 10161 2 2  44 GLN HB2  H  12.708 13.896 -15.533 1.00 . B B .  43 GLN HB2  1 1 
        3 10162 2 2  44 GLN HB3  H  12.950 12.707 -16.808 1.00 . B B .  43 GLN HB3  1 1 
        3 10163 2 2  44 GLN HE21 H  17.037 12.725 -15.798 1.00 . B B .  43 GLN HE21 1 1 
        3 10164 2 2  44 GLN HE22 H  16.685 11.773 -14.437 1.00 . B B .  43 GLN HE22 1 1 
        3 10165 2 2  44 GLN HG2  H  15.231 13.563 -17.179 1.00 . B B .  43 GLN HG2  1 1 
        3 10166 2 2  44 GLN HG3  H  14.955 14.801 -15.947 1.00 . B B .  43 GLN HG3  1 1 
        3 10167 2 2  44 GLN N    N  11.321 14.726 -17.552 1.00 . B B .  43 GLN N    1 1 
        3 10168 2 2  44 GLN NE2  N  16.396 12.403 -15.131 1.00 . B B .  43 GLN NE2  1 1 
        3 10169 2 2  44 GLN O    O  12.941 13.316 -19.426 1.00 . B B .  43 GLN O    1 1 
        3 10170 2 2  44 GLN OE1  O  14.362 12.410 -14.338 1.00 . B B .  43 GLN OE1  1 1 
        3 10171 2 2  45 VAL C    C  16.061 14.980 -20.917 1.00 . B B .  44 VAL C    1 1 
        3 10172 2 2  45 VAL CA   C  14.543 14.965 -20.869 1.00 . B B .  44 VAL CA   1 1 
        3 10173 2 2  45 VAL CB   C  14.013 16.072 -21.775 1.00 . B B .  44 VAL CB   1 1 
        3 10174 2 2  45 VAL CG1  C  12.484 16.098 -21.715 1.00 . B B .  44 VAL CG1  1 1 
        3 10175 2 2  45 VAL CG2  C  14.570 17.410 -21.292 1.00 . B B .  44 VAL CG2  1 1 
        3 10176 2 2  45 VAL H    H  14.295 16.059 -19.038 1.00 . B B .  44 VAL H    1 1 
        3 10177 2 2  45 VAL HA   H  14.186 14.012 -21.232 1.00 . B B .  44 VAL HA   1 1 
        3 10178 2 2  45 VAL HB   H  14.331 15.891 -22.791 1.00 . B B .  44 VAL HB   1 1 
        3 10179 2 2  45 VAL HG11 H  12.102 16.693 -22.531 1.00 . B B .  44 VAL HG11 1 1 
        3 10180 2 2  45 VAL HG12 H  12.168 16.527 -20.776 1.00 . B B .  44 VAL HG12 1 1 
        3 10181 2 2  45 VAL HG13 H  12.103 15.090 -21.796 1.00 . B B .  44 VAL HG13 1 1 
        3 10182 2 2  45 VAL HG21 H  14.460 17.481 -20.217 1.00 . B B .  44 VAL HG21 1 1 
        3 10183 2 2  45 VAL HG22 H  14.032 18.219 -21.763 1.00 . B B .  44 VAL HG22 1 1 
        3 10184 2 2  45 VAL HG23 H  15.617 17.474 -21.550 1.00 . B B .  44 VAL HG23 1 1 
        3 10185 2 2  45 VAL N    N  14.059 15.215 -19.486 1.00 . B B .  44 VAL N    1 1 
        3 10186 2 2  45 VAL O    O  16.743 15.155 -19.928 1.00 . B B .  44 VAL O    1 1 
        3 10187 2 2  46 GLU C    C  18.274 15.400 -23.675 1.00 . B B .  45 GLU C    1 1 
        3 10188 2 2  46 GLU CA   C  18.025 14.801 -22.319 1.00 . B B .  45 GLU CA   1 1 
        3 10189 2 2  46 GLU CB   C  18.560 13.382 -22.280 1.00 . B B .  45 GLU CB   1 1 
        3 10190 2 2  46 GLU CD   C  20.679 12.079 -22.188 1.00 . B B .  45 GLU CD   1 1 
        3 10191 2 2  46 GLU CG   C  20.064 13.458 -22.441 1.00 . B B .  45 GLU CG   1 1 
        3 10192 2 2  46 GLU H    H  15.980 14.684 -22.845 1.00 . B B .  45 GLU H    1 1 
        3 10193 2 2  46 GLU HA   H  18.519 15.396 -21.592 1.00 . B B .  45 GLU HA   1 1 
        3 10194 2 2  46 GLU HB2  H  18.312 12.924 -21.332 1.00 . B B .  45 GLU HB2  1 1 
        3 10195 2 2  46 GLU HB3  H  18.136 12.807 -23.089 1.00 . B B .  45 GLU HB3  1 1 
        3 10196 2 2  46 GLU HG2  H  20.296 13.792 -23.446 1.00 . B B .  45 GLU HG2  1 1 
        3 10197 2 2  46 GLU HG3  H  20.452 14.168 -21.726 1.00 . B B .  45 GLU HG3  1 1 
        3 10198 2 2  46 GLU N    N  16.571 14.803 -22.091 1.00 . B B .  45 GLU N    1 1 
        3 10199 2 2  46 GLU O    O  17.806 14.887 -24.672 1.00 . B B .  45 GLU O    1 1 
        3 10200 2 2  46 GLU OE1  O  21.401 11.944 -21.214 1.00 . B B .  45 GLU OE1  1 1 
        3 10201 2 2  46 GLU OE2  O  20.416 11.182 -22.972 1.00 . B B .  45 GLU OE2  1 1 
        3 10202 2 2  47 VAL C    C  20.639 17.068 -25.517 1.00 . B B .  46 VAL C    1 1 
        3 10203 2 2  47 VAL CA   C  19.203 17.148 -25.064 1.00 . B B .  46 VAL CA   1 1 
        3 10204 2 2  47 VAL CB   C  18.778 18.604 -24.996 1.00 . B B .  46 VAL CB   1 1 
        3 10205 2 2  47 VAL CG1  C  19.221 19.332 -26.274 1.00 . B B .  46 VAL CG1  1 1 
        3 10206 2 2  47 VAL CG2  C  17.258 18.642 -24.867 1.00 . B B .  46 VAL CG2  1 1 
        3 10207 2 2  47 VAL H    H  19.327 16.926 -22.895 1.00 . B B .  46 VAL H    1 1 
        3 10208 2 2  47 VAL HA   H  18.603 16.657 -25.819 1.00 . B B .  46 VAL HA   1 1 
        3 10209 2 2  47 VAL HB   H  19.231 19.071 -24.134 1.00 . B B .  46 VAL HB   1 1 
        3 10210 2 2  47 VAL HG11 H  18.676 20.254 -26.374 1.00 . B B .  46 VAL HG11 1 1 
        3 10211 2 2  47 VAL HG12 H  19.032 18.702 -27.133 1.00 . B B .  46 VAL HG12 1 1 
        3 10212 2 2  47 VAL HG13 H  20.279 19.542 -26.214 1.00 . B B .  46 VAL HG13 1 1 
        3 10213 2 2  47 VAL HG21 H  16.818 18.093 -25.686 1.00 . B B .  46 VAL HG21 1 1 
        3 10214 2 2  47 VAL HG22 H  16.917 19.659 -24.892 1.00 . B B .  46 VAL HG22 1 1 
        3 10215 2 2  47 VAL HG23 H  16.972 18.182 -23.933 1.00 . B B .  46 VAL HG23 1 1 
        3 10216 2 2  47 VAL N    N  18.977 16.506 -23.732 1.00 . B B .  46 VAL N    1 1 
        3 10217 2 2  47 VAL O    O  21.489 17.823 -25.122 1.00 . B B .  46 VAL O    1 1 
        3 10218 2 2  48 ASP C    C  23.087 15.345 -25.985 1.00 . B B .  47 ASP C    1 1 
        3 10219 2 2  48 ASP CA   C  22.203 16.008 -27.001 1.00 . B B .  47 ASP CA   1 1 
        3 10220 2 2  48 ASP CB   C  22.778 17.372 -27.396 1.00 . B B .  47 ASP CB   1 1 
        3 10221 2 2  48 ASP CG   C  23.779 17.210 -28.545 1.00 . B B .  47 ASP CG   1 1 
        3 10222 2 2  48 ASP H    H  20.127 15.614 -26.695 1.00 . B B .  47 ASP H    1 1 
        3 10223 2 2  48 ASP HA   H  22.103 15.386 -27.857 1.00 . B B .  47 ASP HA   1 1 
        3 10224 2 2  48 ASP HB2  H  21.972 18.017 -27.707 1.00 . B B .  47 ASP HB2  1 1 
        3 10225 2 2  48 ASP HB3  H  23.278 17.809 -26.547 1.00 . B B .  47 ASP HB3  1 1 
        3 10226 2 2  48 ASP N    N  20.865 16.180 -26.405 1.00 . B B .  47 ASP N    1 1 
        3 10227 2 2  48 ASP O    O  24.298 15.431 -26.024 1.00 . B B .  47 ASP O    1 1 
        3 10228 2 2  48 ASP OD1  O  24.509 16.233 -28.535 1.00 . B B .  47 ASP OD1  1 1 
        3 10229 2 2  48 ASP OD2  O  23.798 18.068 -29.413 1.00 . B B .  47 ASP OD2  1 1 
        3 10230 2 2  49 ALA C    C  23.203 14.990 -22.825 1.00 . B B .  48 ALA C    1 1 
        3 10231 2 2  49 ALA CA   C  23.109 14.008 -23.964 1.00 . B B .  48 ALA CA   1 1 
        3 10232 2 2  49 ALA CB   C  24.506 13.502 -24.359 1.00 . B B .  48 ALA CB   1 1 
        3 10233 2 2  49 ALA H    H  21.468 14.748 -25.092 1.00 . B B .  48 ALA H    1 1 
        3 10234 2 2  49 ALA HA   H  22.493 13.180 -23.678 1.00 . B B .  48 ALA HA   1 1 
        3 10235 2 2  49 ALA HB1  H  25.232 14.293 -24.230 1.00 . B B .  48 ALA HB1  1 1 
        3 10236 2 2  49 ALA HB2  H  24.495 13.189 -25.392 1.00 . B B .  48 ALA HB2  1 1 
        3 10237 2 2  49 ALA HB3  H  24.774 12.664 -23.733 1.00 . B B .  48 ALA HB3  1 1 
        3 10238 2 2  49 ALA N    N  22.442 14.712 -25.072 1.00 . B B .  48 ALA N    1 1 
        3 10239 2 2  49 ALA O    O  24.045 14.889 -21.954 1.00 . B B .  48 ALA O    1 1 
        3 10240 2 2  50 GLN C    C  21.069 16.747 -20.937 1.00 . B B .  49 GLN C    1 1 
        3 10241 2 2  50 GLN CA   C  22.302 16.965 -21.768 1.00 . B B .  49 GLN CA   1 1 
        3 10242 2 2  50 GLN CB   C  22.202 18.331 -22.405 1.00 . B B .  49 GLN CB   1 1 
        3 10243 2 2  50 GLN CD   C  23.181 19.801 -24.179 1.00 . B B .  49 GLN CD   1 1 
        3 10244 2 2  50 GLN CG   C  23.394 18.540 -23.338 1.00 . B B .  49 GLN CG   1 1 
        3 10245 2 2  50 GLN H    H  21.642 15.995 -23.550 1.00 . B B .  49 GLN H    1 1 
        3 10246 2 2  50 GLN HA   H  23.186 16.902 -21.158 1.00 . B B .  49 GLN HA   1 1 
        3 10247 2 2  50 GLN HB2  H  21.281 18.397 -22.954 1.00 . B B .  49 GLN HB2  1 1 
        3 10248 2 2  50 GLN HB3  H  22.201 19.068 -21.644 1.00 . B B .  49 GLN HB3  1 1 
        3 10249 2 2  50 GLN HE21 H  21.221 19.535 -24.348 1.00 . B B .  49 GLN HE21 1 1 
        3 10250 2 2  50 GLN HE22 H  21.835 20.914 -25.122 1.00 . B B .  49 GLN HE22 1 1 
        3 10251 2 2  50 GLN HG2  H  24.294 18.647 -22.750 1.00 . B B .  49 GLN HG2  1 1 
        3 10252 2 2  50 GLN HG3  H  23.490 17.682 -23.991 1.00 . B B .  49 GLN HG3  1 1 
        3 10253 2 2  50 GLN N    N  22.316 15.950 -22.834 1.00 . B B .  49 GLN N    1 1 
        3 10254 2 2  50 GLN NE2  N  21.979 20.109 -24.583 1.00 . B B .  49 GLN NE2  1 1 
        3 10255 2 2  50 GLN O    O  19.973 17.019 -21.368 1.00 . B B .  49 GLN O    1 1 
        3 10256 2 2  50 GLN OE1  O  24.120 20.515 -24.470 1.00 . B B .  49 GLN OE1  1 1 
        3 10257 2 2  51 GLN C    C  19.450 17.397 -18.542 1.00 . B B .  50 GLN C    1 1 
        3 10258 2 2  51 GLN CA   C  20.051 16.062 -18.903 1.00 . B B .  50 GLN CA   1 1 
        3 10259 2 2  51 GLN CB   C  20.441 15.317 -17.630 1.00 . B B .  50 GLN CB   1 1 
        3 10260 2 2  51 GLN CD   C  21.990 13.588 -18.577 1.00 . B B .  50 GLN CD   1 1 
        3 10261 2 2  51 GLN CG   C  20.626 13.822 -17.923 1.00 . B B .  50 GLN CG   1 1 
        3 10262 2 2  51 GLN H    H  22.124 16.095 -19.419 1.00 . B B .  50 GLN H    1 1 
        3 10263 2 2  51 GLN HA   H  19.320 15.494 -19.455 1.00 . B B .  50 GLN HA   1 1 
        3 10264 2 2  51 GLN HB2  H  21.364 15.726 -17.249 1.00 . B B .  50 GLN HB2  1 1 
        3 10265 2 2  51 GLN HB3  H  19.659 15.445 -16.896 1.00 . B B .  50 GLN HB3  1 1 
        3 10266 2 2  51 GLN HE21 H  21.487 14.479 -20.278 1.00 . B B .  50 GLN HE21 1 1 
        3 10267 2 2  51 GLN HE22 H  23.069 13.867 -20.218 1.00 . B B .  50 GLN HE22 1 1 
        3 10268 2 2  51 GLN HG2  H  20.574 13.268 -16.997 1.00 . B B .  50 GLN HG2  1 1 
        3 10269 2 2  51 GLN HG3  H  19.848 13.480 -18.586 1.00 . B B .  50 GLN HG3  1 1 
        3 10270 2 2  51 GLN N    N  21.231 16.287 -19.750 1.00 . B B .  50 GLN N    1 1 
        3 10271 2 2  51 GLN NE2  N  22.200 14.013 -19.792 1.00 . B B .  50 GLN NE2  1 1 
        3 10272 2 2  51 GLN O    O  20.074 18.231 -17.926 1.00 . B B .  50 GLN O    1 1 
        3 10273 2 2  51 GLN OE1  O  22.874 13.013 -17.975 1.00 . B B .  50 GLN OE1  1 1 
        3 10274 2 2  52 CYS C    C  16.424 18.710 -17.633 1.00 . B B .  51 CYS C    1 1 
        3 10275 2 2  52 CYS CA   C  17.555 18.904 -18.664 1.00 . B B .  51 CYS CA   1 1 
        3 10276 2 2  52 CYS CB   C  17.002 19.463 -19.983 1.00 . B B .  51 CYS CB   1 1 
        3 10277 2 2  52 CYS H    H  17.798 16.909 -19.489 1.00 . B B .  51 CYS H    1 1 
        3 10278 2 2  52 CYS HA   H  18.263 19.596 -18.246 1.00 . B B .  51 CYS HA   1 1 
        3 10279 2 2  52 CYS HB2  H  15.975 19.194 -20.085 1.00 . B B .  51 CYS HB2  1 1 
        3 10280 2 2  52 CYS HB3  H  17.083 20.524 -19.987 1.00 . B B .  51 CYS HB3  1 1 
        3 10281 2 2  52 CYS HG   H  18.260 17.923 -21.137 1.00 . B B .  51 CYS HG   1 1 
        3 10282 2 2  52 CYS N    N  18.244 17.606 -18.955 1.00 . B B .  51 CYS N    1 1 
        3 10283 2 2  52 CYS O    O  15.740 17.704 -17.622 1.00 . B B .  51 CYS O    1 1 
        3 10284 2 2  52 CYS SG   S  17.942 18.795 -21.382 1.00 . B B .  51 CYS SG   1 1 
        3 10285 2 2  53 MET C    C  13.784 19.439 -16.254 1.00 . B B .  52 MET C    1 1 
        3 10286 2 2  53 MET CA   C  15.204 19.557 -15.679 1.00 . B B .  52 MET CA   1 1 
        3 10287 2 2  53 MET CB   C  15.256 20.763 -14.742 1.00 . B B .  52 MET CB   1 1 
        3 10288 2 2  53 MET CE   C  14.234 19.257 -11.049 1.00 . B B .  52 MET CE   1 1 
        3 10289 2 2  53 MET CG   C  14.462 20.459 -13.469 1.00 . B B .  52 MET CG   1 1 
        3 10290 2 2  53 MET H    H  16.850 20.456 -16.758 1.00 . B B .  52 MET H    1 1 
        3 10291 2 2  53 MET HA   H  15.410 18.668 -15.099 1.00 . B B .  52 MET HA   1 1 
        3 10292 2 2  53 MET HB2  H  16.282 20.969 -14.478 1.00 . B B .  52 MET HB2  1 1 
        3 10293 2 2  53 MET HB3  H  14.820 21.617 -15.233 1.00 . B B .  52 MET HB3  1 1 
        3 10294 2 2  53 MET HE1  H  14.762 18.983 -10.147 1.00 . B B .  52 MET HE1  1 1 
        3 10295 2 2  53 MET HE2  H  13.465 18.528 -11.248 1.00 . B B .  52 MET HE2  1 1 
        3 10296 2 2  53 MET HE3  H  13.781 20.231 -10.927 1.00 . B B .  52 MET HE3  1 1 
        3 10297 2 2  53 MET HG2  H  14.294 21.375 -12.923 1.00 . B B .  52 MET HG2  1 1 
        3 10298 2 2  53 MET HG3  H  13.512 20.018 -13.732 1.00 . B B .  52 MET HG3  1 1 
        3 10299 2 2  53 MET N    N  16.255 19.672 -16.744 1.00 . B B .  52 MET N    1 1 
        3 10300 2 2  53 MET O    O  13.384 20.117 -17.186 1.00 . B B .  52 MET O    1 1 
        3 10301 2 2  53 MET SD   S  15.396 19.306 -12.434 1.00 . B B .  52 MET SD   1 1 
        3 10302 2 2  54 LEU C    C  10.550 19.199 -15.828 1.00 . B B .  53 LEU C    1 1 
        3 10303 2 2  54 LEU CA   C  11.674 18.142 -15.967 1.00 . B B .  53 LEU CA   1 1 
        3 10304 2 2  54 LEU CB   C  11.303 16.930 -15.088 1.00 . B B .  53 LEU CB   1 1 
        3 10305 2 2  54 LEU CD1  C  10.701 18.345 -13.080 1.00 . B B .  53 LEU CD1  1 1 
        3 10306 2 2  54 LEU CD2  C  11.365 15.942 -12.795 1.00 . B B .  53 LEU CD2  1 1 
        3 10307 2 2  54 LEU CG   C  11.607 17.220 -13.608 1.00 . B B .  53 LEU CG   1 1 
        3 10308 2 2  54 LEU H    H  13.518 18.037 -14.931 1.00 . B B .  53 LEU H    1 1 
        3 10309 2 2  54 LEU HA   H  11.668 17.821 -16.967 1.00 . B B .  53 LEU HA   1 1 
        3 10310 2 2  54 LEU HB2  H  10.253 16.704 -15.199 1.00 . B B .  53 LEU HB2  1 1 
        3 10311 2 2  54 LEU HB3  H  11.877 16.077 -15.399 1.00 . B B .  53 LEU HB3  1 1 
        3 10312 2 2  54 LEU HD11 H  10.604 18.261 -12.006 1.00 . B B .  53 LEU HD11 1 1 
        3 10313 2 2  54 LEU HD12 H   9.724 18.270 -13.533 1.00 . B B .  53 LEU HD12 1 1 
        3 10314 2 2  54 LEU HD13 H  11.139 19.302 -13.321 1.00 . B B .  53 LEU HD13 1 1 
        3 10315 2 2  54 LEU HD21 H  10.336 15.635 -12.906 1.00 . B B .  53 LEU HD21 1 1 
        3 10316 2 2  54 LEU HD22 H  11.573 16.133 -11.753 1.00 . B B .  53 LEU HD22 1 1 
        3 10317 2 2  54 LEU HD23 H  12.016 15.158 -13.154 1.00 . B B .  53 LEU HD23 1 1 
        3 10318 2 2  54 LEU HG   H  12.639 17.518 -13.504 1.00 . B B .  53 LEU HG   1 1 
        3 10319 2 2  54 LEU N    N  13.074 18.532 -15.649 1.00 . B B .  53 LEU N    1 1 
        3 10320 2 2  54 LEU O    O   9.440 18.778 -15.816 1.00 . B B .  53 LEU O    1 1 
        3 10321 2 2  55 GLU C    C   9.086 22.277 -16.561 1.00 . B B .  54 GLU C    1 1 
        3 10322 2 2  55 GLU CA   C   9.480 21.360 -15.395 1.00 . B B .  54 GLU CA   1 1 
        3 10323 2 2  55 GLU CB   C   9.729 22.225 -14.156 1.00 . B B .  54 GLU CB   1 1 
        3 10324 2 2  55 GLU CD   C  11.237 23.945 -13.155 1.00 . B B .  54 GLU CD   1 1 
        3 10325 2 2  55 GLU CG   C  11.079 22.932 -14.289 1.00 . B B .  54 GLU CG   1 1 
        3 10326 2 2  55 GLU H    H  11.633 20.874 -15.560 1.00 . B B .  54 GLU H    1 1 
        3 10327 2 2  55 GLU HA   H   8.622 20.738 -15.193 1.00 . B B .  54 GLU HA   1 1 
        3 10328 2 2  55 GLU HB2  H   8.943 22.960 -14.063 1.00 . B B .  54 GLU HB2  1 1 
        3 10329 2 2  55 GLU HB3  H   9.740 21.598 -13.278 1.00 . B B .  54 GLU HB3  1 1 
        3 10330 2 2  55 GLU HG2  H  11.874 22.202 -14.234 1.00 . B B .  54 GLU HG2  1 1 
        3 10331 2 2  55 GLU HG3  H  11.126 23.446 -15.237 1.00 . B B .  54 GLU HG3  1 1 
        3 10332 2 2  55 GLU N    N  10.732 20.494 -15.632 1.00 . B B .  54 GLU N    1 1 
        3 10333 2 2  55 GLU O    O   9.886 22.772 -17.324 1.00 . B B .  54 GLU O    1 1 
        3 10334 2 2  55 GLU OE1  O  12.366 24.220 -12.784 1.00 . B B .  54 GLU OE1  1 1 
        3 10335 2 2  55 GLU OE2  O  10.225 24.429 -12.675 1.00 . B B .  54 GLU OE2  1 1 
        3 10336 2 2  56 ILE C    C   6.052 24.148 -17.163 1.00 . B B .  55 ILE C    1 1 
        3 10337 2 2  56 ILE CA   C   7.189 23.319 -17.758 1.00 . B B .  55 ILE CA   1 1 
        3 10338 2 2  56 ILE CB   C   6.574 22.445 -18.861 1.00 . B B .  55 ILE CB   1 1 
        3 10339 2 2  56 ILE CD1  C   7.192 20.070 -19.594 1.00 . B B .  55 ILE CD1  1 1 
        3 10340 2 2  56 ILE CG1  C   7.654 21.540 -19.520 1.00 . B B .  55 ILE CG1  1 1 
        3 10341 2 2  56 ILE CG2  C   5.938 23.366 -19.919 1.00 . B B .  55 ILE CG2  1 1 
        3 10342 2 2  56 ILE H    H   7.172 22.032 -16.044 1.00 . B B .  55 ILE H    1 1 
        3 10343 2 2  56 ILE HA   H   7.943 23.969 -18.179 1.00 . B B .  55 ILE HA   1 1 
        3 10344 2 2  56 ILE HB   H   5.793 21.843 -18.425 1.00 . B B .  55 ILE HB   1 1 
        3 10345 2 2  56 ILE HD11 H   6.661 19.803 -18.701 1.00 . B B .  55 ILE HD11 1 1 
        3 10346 2 2  56 ILE HD12 H   8.052 19.427 -19.694 1.00 . B B .  55 ILE HD12 1 1 
        3 10347 2 2  56 ILE HD13 H   6.545 19.940 -20.450 1.00 . B B .  55 ILE HD13 1 1 
        3 10348 2 2  56 ILE HG12 H   7.837 21.889 -20.512 1.00 . B B .  55 ILE HG12 1 1 
        3 10349 2 2  56 ILE HG13 H   8.576 21.591 -18.963 1.00 . B B .  55 ILE HG13 1 1 
        3 10350 2 2  56 ILE HG21 H   4.982 23.717 -19.559 1.00 . B B .  55 ILE HG21 1 1 
        3 10351 2 2  56 ILE HG22 H   5.797 22.816 -20.836 1.00 . B B .  55 ILE HG22 1 1 
        3 10352 2 2  56 ILE HG23 H   6.586 24.211 -20.106 1.00 . B B .  55 ILE HG23 1 1 
        3 10353 2 2  56 ILE N    N   7.780 22.469 -16.681 1.00 . B B .  55 ILE N    1 1 
        3 10354 2 2  56 ILE O    O   5.380 23.724 -16.245 1.00 . B B .  55 ILE O    1 1 
        3 10355 2 2  57 LEU C    C   3.844 26.663 -18.348 1.00 . B B .  56 LEU C    1 1 
        3 10356 2 2  57 LEU CA   C   4.720 26.197 -17.185 1.00 . B B .  56 LEU CA   1 1 
        3 10357 2 2  57 LEU CB   C   5.307 27.424 -16.491 1.00 . B B .  56 LEU CB   1 1 
        3 10358 2 2  57 LEU CD1  C   3.449 27.370 -14.765 1.00 . B B .  56 LEU CD1  1 1 
        3 10359 2 2  57 LEU CD2  C   4.808 29.459 -15.123 1.00 . B B .  56 LEU CD2  1 1 
        3 10360 2 2  57 LEU CG   C   4.189 28.233 -15.809 1.00 . B B .  56 LEU CG   1 1 
        3 10361 2 2  57 LEU H    H   6.388 25.616 -18.434 1.00 . B B .  56 LEU H    1 1 
        3 10362 2 2  57 LEU HA   H   4.114 25.640 -16.493 1.00 . B B .  56 LEU HA   1 1 
        3 10363 2 2  57 LEU HB2  H   6.025 27.105 -15.762 1.00 . B B .  56 LEU HB2  1 1 
        3 10364 2 2  57 LEU HB3  H   5.797 28.046 -17.225 1.00 . B B .  56 LEU HB3  1 1 
        3 10365 2 2  57 LEU HD11 H   2.653 26.817 -15.251 1.00 . B B .  56 LEU HD11 1 1 
        3 10366 2 2  57 LEU HD12 H   3.023 28.004 -14.000 1.00 . B B .  56 LEU HD12 1 1 
        3 10367 2 2  57 LEU HD13 H   4.139 26.676 -14.309 1.00 . B B .  56 LEU HD13 1 1 
        3 10368 2 2  57 LEU HD21 H   5.323 29.148 -14.225 1.00 . B B .  56 LEU HD21 1 1 
        3 10369 2 2  57 LEU HD22 H   4.027 30.160 -14.865 1.00 . B B .  56 LEU HD22 1 1 
        3 10370 2 2  57 LEU HD23 H   5.509 29.932 -15.794 1.00 . B B .  56 LEU HD23 1 1 
        3 10371 2 2  57 LEU HG   H   3.484 28.563 -16.558 1.00 . B B .  56 LEU HG   1 1 
        3 10372 2 2  57 LEU N    N   5.828 25.318 -17.693 1.00 . B B .  56 LEU N    1 1 
        3 10373 2 2  57 LEU O    O   4.334 26.946 -19.417 1.00 . B B .  56 LEU O    1 1 
        3 10374 2 2  58 ASP C    C   0.891 28.454 -18.806 1.00 . B B .  57 ASP C    1 1 
        3 10375 2 2  58 ASP CA   C   1.626 27.186 -19.240 1.00 . B B .  57 ASP CA   1 1 
        3 10376 2 2  58 ASP CB   C   0.608 26.080 -19.524 1.00 . B B .  57 ASP CB   1 1 
        3 10377 2 2  58 ASP CG   C   1.340 24.751 -19.730 1.00 . B B .  57 ASP CG   1 1 
        3 10378 2 2  58 ASP H    H   2.170 26.502 -17.272 1.00 . B B .  57 ASP H    1 1 
        3 10379 2 2  58 ASP HA   H   2.186 27.398 -20.137 1.00 . B B .  57 ASP HA   1 1 
        3 10380 2 2  58 ASP HB2  H  -0.070 25.992 -18.687 1.00 . B B .  57 ASP HB2  1 1 
        3 10381 2 2  58 ASP HB3  H   0.050 26.324 -20.416 1.00 . B B .  57 ASP HB3  1 1 
        3 10382 2 2  58 ASP N    N   2.545 26.738 -18.147 1.00 . B B .  57 ASP N    1 1 
        3 10383 2 2  58 ASP O    O   1.131 28.991 -17.748 1.00 . B B .  57 ASP O    1 1 
        3 10384 2 2  58 ASP OD1  O   0.956 24.020 -20.628 1.00 . B B .  57 ASP OD1  1 1 
        3 10385 2 2  58 ASP OD2  O   2.276 24.490 -18.992 1.00 . B B .  57 ASP OD2  1 1 
        3 10386 2 2  59 THR C    C  -1.841 30.359 -20.357 1.00 . B B .  58 THR C    1 1 
        3 10387 2 2  59 THR CA   C  -0.765 30.167 -19.290 1.00 . B B .  58 THR CA   1 1 
        3 10388 2 2  59 THR CB   C   0.181 31.378 -19.305 1.00 . B B .  58 THR CB   1 1 
        3 10389 2 2  59 THR CG2  C  -0.481 32.549 -18.594 1.00 . B B .  58 THR CG2  1 1 
        3 10390 2 2  59 THR H    H  -0.169 28.478 -20.478 1.00 . B B .  58 THR H    1 1 
        3 10391 2 2  59 THR HA   H  -1.223 30.058 -18.319 1.00 . B B .  58 THR HA   1 1 
        3 10392 2 2  59 THR HB   H   0.394 31.659 -20.326 1.00 . B B .  58 THR HB   1 1 
        3 10393 2 2  59 THR HG1  H   1.190 30.457 -17.923 1.00 . B B .  58 THR HG1  1 1 
        3 10394 2 2  59 THR HG21 H  -0.875 32.215 -17.651 1.00 . B B .  58 THR HG21 1 1 
        3 10395 2 2  59 THR HG22 H  -1.282 32.933 -19.205 1.00 . B B .  58 THR HG22 1 1 
        3 10396 2 2  59 THR HG23 H   0.250 33.324 -18.425 1.00 . B B .  58 THR HG23 1 1 
        3 10397 2 2  59 THR N    N  -0.001 28.932 -19.627 1.00 . B B .  58 THR N    1 1 
        3 10398 2 2  59 THR O    O  -1.609 30.072 -21.514 1.00 . B B .  58 THR O    1 1 
        3 10399 2 2  59 THR OG1  O   1.395 31.054 -18.646 1.00 . B B .  58 THR OG1  1 1 
        3 10400 2 2  60 ALA C    C  -5.258 31.822 -20.692 1.00 . B B .  59 ALA C    1 1 
        3 10401 2 2  60 ALA CA   C  -4.029 30.992 -21.104 1.00 . B B .  59 ALA CA   1 1 
        3 10402 2 2  60 ALA CB   C  -4.495 29.596 -21.525 1.00 . B B .  59 ALA CB   1 1 
        3 10403 2 2  60 ALA H    H  -3.227 31.066 -19.090 1.00 . B B .  59 ALA H    1 1 
        3 10404 2 2  60 ALA HA   H  -3.558 31.468 -21.951 1.00 . B B .  59 ALA HA   1 1 
        3 10405 2 2  60 ALA HB1  H  -5.334 29.295 -20.918 1.00 . B B .  59 ALA HB1  1 1 
        3 10406 2 2  60 ALA HB2  H  -3.689 28.893 -21.386 1.00 . B B .  59 ALA HB2  1 1 
        3 10407 2 2  60 ALA HB3  H  -4.788 29.608 -22.563 1.00 . B B .  59 ALA HB3  1 1 
        3 10408 2 2  60 ALA N    N  -3.019 30.832 -20.018 1.00 . B B .  59 ALA N    1 1 
        3 10409 2 2  60 ALA O    O  -5.993 31.485 -19.786 1.00 . B B .  59 ALA O    1 1 
        3 10410 2 2  61 GLY C    C  -7.292 33.760 -19.870 1.00 . B B .  60 GLY C    1 1 
        3 10411 2 2  61 GLY CA   C  -6.690 33.743 -21.286 1.00 . B B .  60 GLY CA   1 1 
        3 10412 2 2  61 GLY H    H  -4.899 33.025 -22.199 1.00 . B B .  60 GLY H    1 1 
        3 10413 2 2  61 GLY HA2  H  -6.399 34.752 -21.540 1.00 . B B .  60 GLY HA2  1 1 
        3 10414 2 2  61 GLY HA3  H  -7.448 33.421 -21.988 1.00 . B B .  60 GLY HA3  1 1 
        3 10415 2 2  61 GLY N    N  -5.498 32.857 -21.449 1.00 . B B .  60 GLY N    1 1 
        3 10416 2 2  61 GLY O    O  -8.484 33.951 -19.736 1.00 . B B .  60 GLY O    1 1 
        3 10417 2 2  62 THR C    C  -6.438 34.717 -16.646 1.00 . B B .  61 THR C    1 1 
        3 10418 2 2  62 THR CA   C  -7.123 33.632 -17.446 1.00 . B B .  61 THR CA   1 1 
        3 10419 2 2  62 THR CB   C  -6.932 32.295 -16.740 1.00 . B B .  61 THR CB   1 1 
        3 10420 2 2  62 THR CG2  C  -8.003 31.304 -17.202 1.00 . B B .  61 THR CG2  1 1 
        3 10421 2 2  62 THR H    H  -5.566 33.447 -18.905 1.00 . B B .  61 THR H    1 1 
        3 10422 2 2  62 THR HA   H  -8.177 33.869 -17.496 1.00 . B B .  61 THR HA   1 1 
        3 10423 2 2  62 THR HB   H  -7.025 32.447 -15.678 1.00 . B B .  61 THR HB   1 1 
        3 10424 2 2  62 THR HG1  H  -5.279 32.300 -17.762 1.00 . B B .  61 THR HG1  1 1 
        3 10425 2 2  62 THR HG21 H  -8.023 31.273 -18.281 1.00 . B B .  61 THR HG21 1 1 
        3 10426 2 2  62 THR HG22 H  -8.967 31.619 -16.832 1.00 . B B .  61 THR HG22 1 1 
        3 10427 2 2  62 THR HG23 H  -7.774 30.321 -16.817 1.00 . B B .  61 THR HG23 1 1 
        3 10428 2 2  62 THR N    N  -6.525 33.589 -18.813 1.00 . B B .  61 THR N    1 1 
        3 10429 2 2  62 THR O    O  -5.235 34.729 -16.470 1.00 . B B .  61 THR O    1 1 
        3 10430 2 2  62 THR OG1  O  -5.642 31.784 -17.039 1.00 . B B .  61 THR OG1  1 1 
        3 10431 2 2  63 GLU C    C  -6.361 36.248 -13.952 1.00 . B B .  62 GLU C    1 1 
        3 10432 2 2  63 GLU CA   C  -6.651 36.735 -15.369 1.00 . B B .  62 GLU CA   1 1 
        3 10433 2 2  63 GLU CB   C  -7.666 37.868 -15.368 1.00 . B B .  62 GLU CB   1 1 
        3 10434 2 2  63 GLU CD   C  -8.225 38.178 -12.937 1.00 . B B .  62 GLU CD   1 1 
        3 10435 2 2  63 GLU CG   C  -8.736 37.654 -14.283 1.00 . B B .  62 GLU CG   1 1 
        3 10436 2 2  63 GLU H    H  -8.172 35.584 -16.329 1.00 . B B .  62 GLU H    1 1 
        3 10437 2 2  63 GLU HA   H  -5.742 37.070 -15.831 1.00 . B B .  62 GLU HA   1 1 
        3 10438 2 2  63 GLU HB2  H  -7.154 38.808 -15.200 1.00 . B B .  62 GLU HB2  1 1 
        3 10439 2 2  63 GLU HB3  H  -8.145 37.871 -16.336 1.00 . B B .  62 GLU HB3  1 1 
        3 10440 2 2  63 GLU HG2  H  -9.636 38.185 -14.557 1.00 . B B .  62 GLU HG2  1 1 
        3 10441 2 2  63 GLU HG3  H  -8.951 36.600 -14.197 1.00 . B B .  62 GLU HG3  1 1 
        3 10442 2 2  63 GLU N    N  -7.210 35.629 -16.163 1.00 . B B .  62 GLU N    1 1 
        3 10443 2 2  63 GLU O    O  -5.523 36.782 -13.257 1.00 . B B .  62 GLU O    1 1 
        3 10444 2 2  63 GLU OE1  O  -7.761 39.306 -12.901 1.00 . B B .  62 GLU OE1  1 1 
        3 10445 2 2  63 GLU OE2  O  -8.306 37.442 -11.968 1.00 . B B .  62 GLU OE2  1 1 
        3 10446 2 2  64 GLN C    C  -5.325 34.535 -11.961 1.00 . B B .  63 GLN C    1 1 
        3 10447 2 2  64 GLN CA   C  -6.815 34.662 -12.172 1.00 . B B .  63 GLN CA   1 1 
        3 10448 2 2  64 GLN CB   C  -7.403 33.267 -12.130 1.00 . B B .  63 GLN CB   1 1 
        3 10449 2 2  64 GLN CD   C  -9.493 33.861 -10.912 1.00 . B B .  63 GLN CD   1 1 
        3 10450 2 2  64 GLN CG   C  -8.911 33.359 -12.234 1.00 . B B .  63 GLN CG   1 1 
        3 10451 2 2  64 GLN H    H  -7.700 34.801 -14.124 1.00 . B B .  63 GLN H    1 1 
        3 10452 2 2  64 GLN HA   H  -7.272 35.277 -11.419 1.00 . B B .  63 GLN HA   1 1 
        3 10453 2 2  64 GLN HB2  H  -7.018 32.693 -12.965 1.00 . B B .  63 GLN HB2  1 1 
        3 10454 2 2  64 GLN HB3  H  -7.133 32.788 -11.204 1.00 . B B .  63 GLN HB3  1 1 
        3 10455 2 2  64 GLN HE21 H  -9.923 32.039 -10.248 1.00 . B B .  63 GLN HE21 1 1 
        3 10456 2 2  64 GLN HE22 H -10.326 33.309  -9.196 1.00 . B B .  63 GLN HE22 1 1 
        3 10457 2 2  64 GLN HG2  H  -9.176 34.035 -13.031 1.00 . B B .  63 GLN HG2  1 1 
        3 10458 2 2  64 GLN HG3  H  -9.293 32.390 -12.449 1.00 . B B .  63 GLN HG3  1 1 
        3 10459 2 2  64 GLN N    N  -7.045 35.221 -13.532 1.00 . B B .  63 GLN N    1 1 
        3 10460 2 2  64 GLN NE2  N  -9.952 32.998 -10.047 1.00 . B B .  63 GLN NE2  1 1 
        3 10461 2 2  64 GLN O    O  -4.734 35.072 -11.045 1.00 . B B .  63 GLN O    1 1 
        3 10462 2 2  64 GLN OE1  O  -9.529 35.049 -10.662 1.00 . B B .  63 GLN OE1  1 1 
        3 10463 2 2  65 PHE C    C  -2.509 34.868 -12.934 1.00 . B B .  64 PHE C    1 1 
        3 10464 2 2  65 PHE CA   C  -3.292 33.553 -12.810 1.00 . B B .  64 PHE CA   1 1 
        3 10465 2 2  65 PHE CB   C  -2.970 32.638 -14.009 1.00 . B B .  64 PHE CB   1 1 
        3 10466 2 2  65 PHE CD1  C  -0.585 32.048 -14.590 1.00 . B B .  64 PHE CD1  1 1 
        3 10467 2 2  65 PHE CD2  C  -1.598 31.013 -12.639 1.00 . B B .  64 PHE CD2  1 1 
        3 10468 2 2  65 PHE CE1  C   0.606 31.358 -14.334 1.00 . B B .  64 PHE CE1  1 1 
        3 10469 2 2  65 PHE CE2  C  -0.407 30.326 -12.385 1.00 . B B .  64 PHE CE2  1 1 
        3 10470 2 2  65 PHE CG   C  -1.690 31.877 -13.744 1.00 . B B .  64 PHE CG   1 1 
        3 10471 2 2  65 PHE CZ   C   0.694 30.498 -13.232 1.00 . B B .  64 PHE CZ   1 1 
        3 10472 2 2  65 PHE H    H  -5.288 33.394 -13.551 1.00 . B B .  64 PHE H    1 1 
        3 10473 2 2  65 PHE HA   H  -3.030 33.063 -11.890 1.00 . B B .  64 PHE HA   1 1 
        3 10474 2 2  65 PHE HB2  H  -3.786 31.947 -14.156 1.00 . B B .  64 PHE HB2  1 1 
        3 10475 2 2  65 PHE HB3  H  -2.864 33.233 -14.909 1.00 . B B .  64 PHE HB3  1 1 
        3 10476 2 2  65 PHE HD1  H  -0.650 32.715 -15.433 1.00 . B B .  64 PHE HD1  1 1 
        3 10477 2 2  65 PHE HD2  H  -2.446 30.872 -11.987 1.00 . B B .  64 PHE HD2  1 1 
        3 10478 2 2  65 PHE HE1  H   1.457 31.489 -14.986 1.00 . B B .  64 PHE HE1  1 1 
        3 10479 2 2  65 PHE HE2  H  -0.337 29.663 -11.534 1.00 . B B .  64 PHE HE2  1 1 
        3 10480 2 2  65 PHE HZ   H   1.615 29.969 -13.036 1.00 . B B .  64 PHE HZ   1 1 
        3 10481 2 2  65 PHE N    N  -4.743 33.803 -12.842 1.00 . B B .  64 PHE N    1 1 
        3 10482 2 2  65 PHE O    O  -1.311 34.857 -13.009 1.00 . B B .  64 PHE O    1 1 
        3 10483 2 2  66 THR C    C  -1.106 37.394 -12.427 1.00 . B B .  65 THR C    1 1 
        3 10484 2 2  66 THR CA   C  -2.456 37.307 -13.173 1.00 . B B .  65 THR CA   1 1 
        3 10485 2 2  66 THR CB   C  -3.367 38.458 -12.691 1.00 . B B .  65 THR CB   1 1 
        3 10486 2 2  66 THR CG2  C  -4.192 39.032 -13.856 1.00 . B B .  65 THR CG2  1 1 
        3 10487 2 2  66 THR H    H  -4.164 35.961 -12.953 1.00 . B B .  65 THR H    1 1 
        3 10488 2 2  66 THR HA   H  -2.256 37.443 -14.215 1.00 . B B .  65 THR HA   1 1 
        3 10489 2 2  66 THR HB   H  -2.762 39.247 -12.276 1.00 . B B .  65 THR HB   1 1 
        3 10490 2 2  66 THR HG1  H  -4.572 38.723 -11.188 1.00 . B B .  65 THR HG1  1 1 
        3 10491 2 2  66 THR HG21 H  -5.154 39.354 -13.490 1.00 . B B .  65 THR HG21 1 1 
        3 10492 2 2  66 THR HG22 H  -4.330 38.280 -14.610 1.00 . B B .  65 THR HG22 1 1 
        3 10493 2 2  66 THR HG23 H  -3.672 39.876 -14.288 1.00 . B B .  65 THR HG23 1 1 
        3 10494 2 2  66 THR N    N  -3.177 35.987 -12.987 1.00 . B B .  65 THR N    1 1 
        3 10495 2 2  66 THR O    O  -0.072 37.531 -13.050 1.00 . B B .  65 THR O    1 1 
        3 10496 2 2  66 THR OG1  O  -4.245 37.971 -11.687 1.00 . B B .  65 THR OG1  1 1 
        3 10497 2 2  67 ALA C    C   1.220 36.519 -11.007 1.00 . B B .  66 ALA C    1 1 
        3 10498 2 2  67 ALA CA   C   0.226 37.473 -10.409 1.00 . B B .  66 ALA CA   1 1 
        3 10499 2 2  67 ALA CB   C   0.038 37.145  -8.926 1.00 . B B .  66 ALA CB   1 1 
        3 10500 2 2  67 ALA H    H  -1.923 37.264 -10.627 1.00 . B B .  66 ALA H    1 1 
        3 10501 2 2  67 ALA HA   H   0.617 38.460 -10.523 1.00 . B B .  66 ALA HA   1 1 
        3 10502 2 2  67 ALA HB1  H  -0.099 36.076  -8.808 1.00 . B B .  66 ALA HB1  1 1 
        3 10503 2 2  67 ALA HB2  H  -0.831 37.664  -8.550 1.00 . B B .  66 ALA HB2  1 1 
        3 10504 2 2  67 ALA HB3  H   0.912 37.458  -8.375 1.00 . B B .  66 ALA HB3  1 1 
        3 10505 2 2  67 ALA N    N  -1.088 37.351 -11.128 1.00 . B B .  66 ALA N    1 1 
        3 10506 2 2  67 ALA O    O   2.397 36.798 -11.118 1.00 . B B .  66 ALA O    1 1 
        3 10507 2 2  68 MET C    C   1.720 34.637 -13.482 1.00 . B B .  67 MET C    1 1 
        3 10508 2 2  68 MET CA   C   1.624 34.384 -11.974 1.00 . B B .  67 MET CA   1 1 
        3 10509 2 2  68 MET CB   C   0.988 33.050 -11.667 1.00 . B B .  67 MET CB   1 1 
        3 10510 2 2  68 MET CE   C   1.301 32.644  -7.659 1.00 . B B .  67 MET CE   1 1 
        3 10511 2 2  68 MET CG   C   0.487 33.047 -10.219 1.00 . B B .  67 MET CG   1 1 
        3 10512 2 2  68 MET H    H  -0.204 35.210 -11.272 1.00 . B B .  67 MET H    1 1 
        3 10513 2 2  68 MET HA   H   2.607 34.430 -11.531 1.00 . B B .  67 MET HA   1 1 
        3 10514 2 2  68 MET HB2  H   0.160 32.899 -12.320 1.00 . B B .  67 MET HB2  1 1 
        3 10515 2 2  68 MET HB3  H   1.702 32.285 -11.800 1.00 . B B .  67 MET HB3  1 1 
        3 10516 2 2  68 MET HE1  H   0.223 32.665  -7.575 1.00 . B B .  67 MET HE1  1 1 
        3 10517 2 2  68 MET HE2  H   1.736 33.076  -6.773 1.00 . B B .  67 MET HE2  1 1 
        3 10518 2 2  68 MET HE3  H   1.639 31.622  -7.761 1.00 . B B .  67 MET HE3  1 1 
        3 10519 2 2  68 MET HG2  H  -0.353 33.719 -10.137 1.00 . B B .  67 MET HG2  1 1 
        3 10520 2 2  68 MET HG3  H   0.176 32.054  -9.943 1.00 . B B .  67 MET HG3  1 1 
        3 10521 2 2  68 MET N    N   0.751 35.398 -11.383 1.00 . B B .  67 MET N    1 1 
        3 10522 2 2  68 MET O    O   2.768 34.518 -14.084 1.00 . B B .  67 MET O    1 1 
        3 10523 2 2  68 MET SD   S   1.811 33.595  -9.111 1.00 . B B .  67 MET SD   1 1 
        3 10524 2 2  69 ARG C    C   1.716 36.382 -15.770 1.00 . B B .  68 ARG C    1 1 
        3 10525 2 2  69 ARG CA   C   0.646 35.317 -15.540 1.00 . B B .  68 ARG CA   1 1 
        3 10526 2 2  69 ARG CB   C  -0.772 35.747 -16.006 1.00 . B B .  68 ARG CB   1 1 
        3 10527 2 2  69 ARG CD   C  -0.150 37.472 -17.763 1.00 . B B .  68 ARG CD   1 1 
        3 10528 2 2  69 ARG CG   C  -0.838 37.233 -16.402 1.00 . B B .  68 ARG CG   1 1 
        3 10529 2 2  69 ARG CZ   C  -1.707 39.171 -18.506 1.00 . B B .  68 ARG CZ   1 1 
        3 10530 2 2  69 ARG H    H  -0.196 35.123 -13.571 1.00 . B B .  68 ARG H    1 1 
        3 10531 2 2  69 ARG HA   H   0.939 34.430 -16.070 1.00 . B B .  68 ARG HA   1 1 
        3 10532 2 2  69 ARG HB2  H  -1.071 35.146 -16.854 1.00 . B B .  68 ARG HB2  1 1 
        3 10533 2 2  69 ARG HB3  H  -1.457 35.569 -15.203 1.00 . B B .  68 ARG HB3  1 1 
        3 10534 2 2  69 ARG HD2  H   0.651 38.189 -17.650 1.00 . B B .  68 ARG HD2  1 1 
        3 10535 2 2  69 ARG HD3  H   0.249 36.545 -18.148 1.00 . B B .  68 ARG HD3  1 1 
        3 10536 2 2  69 ARG HE   H  -1.383 37.502 -19.530 1.00 . B B .  68 ARG HE   1 1 
        3 10537 2 2  69 ARG HG2  H  -1.874 37.531 -16.479 1.00 . B B .  68 ARG HG2  1 1 
        3 10538 2 2  69 ARG HG3  H  -0.356 37.820 -15.640 1.00 . B B .  68 ARG HG3  1 1 
        3 10539 2 2  69 ARG HH11 H  -2.808 39.136 -20.177 1.00 . B B .  68 ARG HH11 1 1 
        3 10540 2 2  69 ARG HH12 H  -2.996 40.543 -19.185 1.00 . B B .  68 ARG HH12 1 1 
        3 10541 2 2  69 ARG HH21 H  -0.742 39.473 -16.779 1.00 . B B .  68 ARG HH21 1 1 
        3 10542 2 2  69 ARG HH22 H  -1.827 40.733 -17.261 1.00 . B B .  68 ARG HH22 1 1 
        3 10543 2 2  69 ARG N    N   0.632 35.017 -14.087 1.00 . B B .  68 ARG N    1 1 
        3 10544 2 2  69 ARG NE   N  -1.150 38.013 -18.727 1.00 . B B .  68 ARG NE   1 1 
        3 10545 2 2  69 ARG NH1  N  -2.571 39.654 -19.355 1.00 . B B .  68 ARG NH1  1 1 
        3 10546 2 2  69 ARG NH2  N  -1.401 39.845 -17.432 1.00 . B B .  68 ARG NH2  1 1 
        3 10547 2 2  69 ARG O    O   2.153 36.604 -16.853 1.00 . B B .  68 ARG O    1 1 
        3 10548 2 2  70 ASP C    C   4.545 37.396 -14.651 1.00 . B B .  69 ASP C    1 1 
        3 10549 2 2  70 ASP CA   C   3.206 38.076 -14.878 1.00 . B B .  69 ASP CA   1 1 
        3 10550 2 2  70 ASP CB   C   2.967 39.147 -13.815 1.00 . B B .  69 ASP CB   1 1 
        3 10551 2 2  70 ASP CG   C   2.066 40.252 -14.376 1.00 . B B .  69 ASP CG   1 1 
        3 10552 2 2  70 ASP H    H   1.735 36.862 -13.848 1.00 . B B .  69 ASP H    1 1 
        3 10553 2 2  70 ASP HA   H   3.224 38.495 -15.873 1.00 . B B .  69 ASP HA   1 1 
        3 10554 2 2  70 ASP HB2  H   2.478 38.677 -12.963 1.00 . B B .  69 ASP HB2  1 1 
        3 10555 2 2  70 ASP HB3  H   3.909 39.572 -13.500 1.00 . B B .  69 ASP HB3  1 1 
        3 10556 2 2  70 ASP N    N   2.124 37.049 -14.739 1.00 . B B .  69 ASP N    1 1 
        3 10557 2 2  70 ASP O    O   5.593 37.882 -15.025 1.00 . B B .  69 ASP O    1 1 
        3 10558 2 2  70 ASP OD1  O   2.591 41.296 -14.728 1.00 . B B .  69 ASP OD1  1 1 
        3 10559 2 2  70 ASP OD2  O   0.867 40.035 -14.443 1.00 . B B .  69 ASP OD2  1 1 
        3 10560 2 2  71 LEU C    C   6.012 34.590 -14.864 1.00 . B B .  70 LEU C    1 1 
        3 10561 2 2  71 LEU CA   C   5.707 35.520 -13.702 1.00 . B B .  70 LEU CA   1 1 
        3 10562 2 2  71 LEU CB   C   5.372 34.720 -12.465 1.00 . B B .  70 LEU CB   1 1 
        3 10563 2 2  71 LEU CD1  C   7.437 34.881 -11.060 1.00 . B B .  70 LEU CD1  1 1 
        3 10564 2 2  71 LEU CD2  C   6.150 32.739 -11.158 1.00 . B B .  70 LEU CD2  1 1 
        3 10565 2 2  71 LEU CG   C   6.605 33.961 -11.956 1.00 . B B .  70 LEU CG   1 1 
        3 10566 2 2  71 LEU H    H   3.626 35.936 -13.733 1.00 . B B .  70 LEU H    1 1 
        3 10567 2 2  71 LEU HA   H   6.538 36.176 -13.510 1.00 . B B .  70 LEU HA   1 1 
        3 10568 2 2  71 LEU HB2  H   5.007 35.394 -11.701 1.00 . B B .  70 LEU HB2  1 1 
        3 10569 2 2  71 LEU HB3  H   4.588 34.034 -12.721 1.00 . B B .  70 LEU HB3  1 1 
        3 10570 2 2  71 LEU HD11 H   8.233 34.314 -10.602 1.00 . B B .  70 LEU HD11 1 1 
        3 10571 2 2  71 LEU HD12 H   6.805 35.307 -10.290 1.00 . B B .  70 LEU HD12 1 1 
        3 10572 2 2  71 LEU HD13 H   7.859 35.675 -11.659 1.00 . B B .  70 LEU HD13 1 1 
        3 10573 2 2  71 LEU HD21 H   7.014 32.183 -10.826 1.00 . B B .  70 LEU HD21 1 1 
        3 10574 2 2  71 LEU HD22 H   5.537 32.113 -11.791 1.00 . B B .  70 LEU HD22 1 1 
        3 10575 2 2  71 LEU HD23 H   5.575 33.061 -10.304 1.00 . B B .  70 LEU HD23 1 1 
        3 10576 2 2  71 LEU HG   H   7.210 33.637 -12.790 1.00 . B B .  70 LEU HG   1 1 
        3 10577 2 2  71 LEU N    N   4.494 36.286 -14.015 1.00 . B B .  70 LEU N    1 1 
        3 10578 2 2  71 LEU O    O   7.128 34.164 -15.083 1.00 . B B .  70 LEU O    1 1 
        3 10579 2 2  72 TYR C    C   6.144 33.913 -17.733 1.00 . B B .  71 TYR C    1 1 
        3 10580 2 2  72 TYR CA   C   5.147 33.337 -16.732 1.00 . B B .  71 TYR CA   1 1 
        3 10581 2 2  72 TYR CB   C   3.749 33.133 -17.348 1.00 . B B .  71 TYR CB   1 1 
        3 10582 2 2  72 TYR CD1  C   2.826 33.704 -19.645 1.00 . B B .  71 TYR CD1  1 1 
        3 10583 2 2  72 TYR CD2  C   3.668 35.473 -18.251 1.00 . B B .  71 TYR CD2  1 1 
        3 10584 2 2  72 TYR CE1  C   2.498 34.644 -20.634 1.00 . B B .  71 TYR CE1  1 1 
        3 10585 2 2  72 TYR CE2  C   3.346 36.413 -19.234 1.00 . B B .  71 TYR CE2  1 1 
        3 10586 2 2  72 TYR CG   C   3.418 34.129 -18.448 1.00 . B B .  71 TYR CG   1 1 
        3 10587 2 2  72 TYR CZ   C   2.764 35.997 -20.429 1.00 . B B .  71 TYR CZ   1 1 
        3 10588 2 2  72 TYR H    H   4.116 34.610 -15.362 1.00 . B B .  71 TYR H    1 1 
        3 10589 2 2  72 TYR HA   H   5.520 32.389 -16.371 1.00 . B B .  71 TYR HA   1 1 
        3 10590 2 2  72 TYR HB2  H   3.694 32.162 -17.739 1.00 . B B .  71 TYR HB2  1 1 
        3 10591 2 2  72 TYR HB3  H   3.018 33.235 -16.563 1.00 . B B .  71 TYR HB3  1 1 
        3 10592 2 2  72 TYR HD1  H   2.629 32.657 -19.810 1.00 . B B .  71 TYR HD1  1 1 
        3 10593 2 2  72 TYR HD2  H   4.095 35.795 -17.323 1.00 . B B .  71 TYR HD2  1 1 
        3 10594 2 2  72 TYR HE1  H   2.032 34.327 -21.548 1.00 . B B .  71 TYR HE1  1 1 
        3 10595 2 2  72 TYR HE2  H   3.553 37.459 -19.070 1.00 . B B .  71 TYR HE2  1 1 
        3 10596 2 2  72 TYR HH   H   1.483 36.971 -21.459 1.00 . B B .  71 TYR HH   1 1 
        3 10597 2 2  72 TYR N    N   4.997 34.258 -15.588 1.00 . B B .  71 TYR N    1 1 
        3 10598 2 2  72 TYR O    O   6.856 33.201 -18.402 1.00 . B B .  71 TYR O    1 1 
        3 10599 2 2  72 TYR OH   O   2.441 36.922 -21.401 1.00 . B B .  71 TYR OH   1 1 
        3 10600 2 2  73 MET C    C   8.469 36.057 -18.059 1.00 . B B .  72 MET C    1 1 
        3 10601 2 2  73 MET CA   C   7.141 35.868 -18.757 1.00 . B B .  72 MET CA   1 1 
        3 10602 2 2  73 MET CB   C   6.602 37.238 -19.221 1.00 . B B .  72 MET CB   1 1 
        3 10603 2 2  73 MET CE   C   6.459 40.317 -16.556 1.00 . B B .  72 MET CE   1 1 
        3 10604 2 2  73 MET CG   C   6.091 38.070 -18.034 1.00 . B B .  72 MET CG   1 1 
        3 10605 2 2  73 MET H    H   5.608 35.727 -17.241 1.00 . B B .  72 MET H    1 1 
        3 10606 2 2  73 MET HA   H   7.284 35.242 -19.616 1.00 . B B .  72 MET HA   1 1 
        3 10607 2 2  73 MET HB2  H   7.394 37.779 -19.715 1.00 . B B .  72 MET HB2  1 1 
        3 10608 2 2  73 MET HB3  H   5.793 37.080 -19.919 1.00 . B B .  72 MET HB3  1 1 
        3 10609 2 2  73 MET HE1  H   6.954 40.704 -15.676 1.00 . B B .  72 MET HE1  1 1 
        3 10610 2 2  73 MET HE2  H   5.487 39.939 -16.282 1.00 . B B .  72 MET HE2  1 1 
        3 10611 2 2  73 MET HE3  H   6.344 41.106 -17.286 1.00 . B B .  72 MET HE3  1 1 
        3 10612 2 2  73 MET HG2  H   5.350 38.774 -18.382 1.00 . B B .  72 MET HG2  1 1 
        3 10613 2 2  73 MET HG3  H   5.648 37.424 -17.311 1.00 . B B .  72 MET HG3  1 1 
        3 10614 2 2  73 MET N    N   6.196 35.198 -17.818 1.00 . B B .  72 MET N    1 1 
        3 10615 2 2  73 MET O    O   9.514 35.860 -18.630 1.00 . B B .  72 MET O    1 1 
        3 10616 2 2  73 MET SD   S   7.452 38.982 -17.267 1.00 . B B .  72 MET SD   1 1 
        3 10617 2 2  74 LYS C    C  10.722 35.627 -16.245 1.00 . B B .  73 LYS C    1 1 
        3 10618 2 2  74 LYS CA   C   9.657 36.712 -16.050 1.00 . B B .  73 LYS CA   1 1 
        3 10619 2 2  74 LYS CB   C   9.219 36.722 -14.593 1.00 . B B .  73 LYS CB   1 1 
        3 10620 2 2  74 LYS CD   C  11.455 37.722 -13.926 1.00 . B B .  73 LYS CD   1 1 
        3 10621 2 2  74 LYS CE   C  10.839 39.111 -13.786 1.00 . B B .  73 LYS CE   1 1 
        3 10622 2 2  74 LYS CG   C  10.402 36.653 -13.621 1.00 . B B .  73 LYS CG   1 1 
        3 10623 2 2  74 LYS H    H   7.539 36.626 -16.396 1.00 . B B .  73 LYS H    1 1 
        3 10624 2 2  74 LYS HA   H  10.063 37.665 -16.320 1.00 . B B .  73 LYS HA   1 1 
        3 10625 2 2  74 LYS HB2  H   8.635 37.606 -14.393 1.00 . B B .  73 LYS HB2  1 1 
        3 10626 2 2  74 LYS HB3  H   8.602 35.849 -14.445 1.00 . B B .  73 LYS HB3  1 1 
        3 10627 2 2  74 LYS HD2  H  12.272 37.623 -13.226 1.00 . B B .  73 LYS HD2  1 1 
        3 10628 2 2  74 LYS HD3  H  11.828 37.590 -14.927 1.00 . B B .  73 LYS HD3  1 1 
        3 10629 2 2  74 LYS HE2  H  11.621 39.856 -13.787 1.00 . B B .  73 LYS HE2  1 1 
        3 10630 2 2  74 LYS HE3  H  10.174 39.289 -14.610 1.00 . B B .  73 LYS HE3  1 1 
        3 10631 2 2  74 LYS HG2  H  10.032 36.795 -12.623 1.00 . B B .  73 LYS HG2  1 1 
        3 10632 2 2  74 LYS HG3  H  10.852 35.684 -13.693 1.00 . B B .  73 LYS HG3  1 1 
        3 10633 2 2  74 LYS HZ1  H   9.964 40.188 -12.232 1.00 . B B .  73 LYS HZ1  1 1 
        3 10634 2 2  74 LYS HZ2  H  10.600 38.684 -11.762 1.00 . B B .  73 LYS HZ2  1 1 
        3 10635 2 2  74 LYS HZ3  H   9.143 38.759 -12.632 1.00 . B B .  73 LYS HZ3  1 1 
        3 10636 2 2  74 LYS N    N   8.420 36.457 -16.827 1.00 . B B .  73 LYS N    1 1 
        3 10637 2 2  74 LYS NZ   N  10.079 39.192 -12.507 1.00 . B B .  73 LYS NZ   1 1 
        3 10638 2 2  74 LYS O    O  11.831 35.915 -16.650 1.00 . B B .  73 LYS O    1 1 
        3 10639 2 2  75 ASN C    C  11.782 33.160 -17.552 1.00 . B B .  74 ASN C    1 1 
        3 10640 2 2  75 ASN CA   C  11.490 33.361 -16.077 1.00 . B B .  74 ASN CA   1 1 
        3 10641 2 2  75 ASN CB   C  10.990 32.048 -15.471 1.00 . B B .  74 ASN CB   1 1 
        3 10642 2 2  75 ASN CG   C   9.825 31.504 -16.305 1.00 . B B .  74 ASN CG   1 1 
        3 10643 2 2  75 ASN H    H   9.545 34.175 -15.579 1.00 . B B .  74 ASN H    1 1 
        3 10644 2 2  75 ASN HA   H  12.388 33.679 -15.567 1.00 . B B .  74 ASN HA   1 1 
        3 10645 2 2  75 ASN HB2  H  11.793 31.326 -15.457 1.00 . B B .  74 ASN HB2  1 1 
        3 10646 2 2  75 ASN HB3  H  10.650 32.229 -14.466 1.00 . B B .  74 ASN HB3  1 1 
        3 10647 2 2  75 ASN HD21 H   8.682 33.101 -16.010 1.00 . B B .  74 ASN HD21 1 1 
        3 10648 2 2  75 ASN HD22 H   7.993 31.884 -16.971 1.00 . B B .  74 ASN HD22 1 1 
        3 10649 2 2  75 ASN N    N  10.431 34.401 -15.930 1.00 . B B .  74 ASN N    1 1 
        3 10650 2 2  75 ASN ND2  N   8.743 32.223 -16.440 1.00 . B B .  74 ASN ND2  1 1 
        3 10651 2 2  75 ASN O    O  12.918 33.134 -17.980 1.00 . B B .  74 ASN O    1 1 
        3 10652 2 2  75 ASN OD1  O   9.900 30.415 -16.837 1.00 . B B .  74 ASN OD1  1 1 
        3 10653 2 2  76 GLY C    C  12.124 32.113 -20.194 1.00 . B B .  75 GLY C    1 1 
        3 10654 2 2  76 GLY CA   C  10.886 32.922 -19.805 1.00 . B B .  75 GLY CA   1 1 
        3 10655 2 2  76 GLY H    H   9.846 33.142 -17.917 1.00 . B B .  75 GLY H    1 1 
        3 10656 2 2  76 GLY HA2  H  10.018 32.423 -20.175 1.00 . B B .  75 GLY HA2  1 1 
        3 10657 2 2  76 GLY HA3  H  10.951 33.883 -20.258 1.00 . B B .  75 GLY HA3  1 1 
        3 10658 2 2  76 GLY N    N  10.744 33.070 -18.322 1.00 . B B .  75 GLY N    1 1 
        3 10659 2 2  76 GLY O    O  12.840 32.485 -21.102 1.00 . B B .  75 GLY O    1 1 
        3 10660 2 2  77 GLN C    C  13.414 29.696 -21.317 1.00 . B B .  76 GLN C    1 1 
        3 10661 2 2  77 GLN CA   C  13.624 30.272 -19.919 1.00 . B B .  76 GLN CA   1 1 
        3 10662 2 2  77 GLN CB   C  13.856 29.167 -18.894 1.00 . B B .  76 GLN CB   1 1 
        3 10663 2 2  77 GLN CD   C  15.914 30.009 -17.726 1.00 . B B .  76 GLN CD   1 1 
        3 10664 2 2  77 GLN CG   C  15.362 28.946 -18.681 1.00 . B B .  76 GLN CG   1 1 
        3 10665 2 2  77 GLN H    H  11.835 30.726 -18.802 1.00 . B B .  76 GLN H    1 1 
        3 10666 2 2  77 GLN HA   H  14.468 30.936 -19.927 1.00 . B B .  76 GLN HA   1 1 
        3 10667 2 2  77 GLN HB2  H  13.406 29.475 -17.968 1.00 . B B .  76 GLN HB2  1 1 
        3 10668 2 2  77 GLN HB3  H  13.399 28.246 -19.230 1.00 . B B .  76 GLN HB3  1 1 
        3 10669 2 2  77 GLN HE21 H  14.450 31.299 -18.093 1.00 . B B .  76 GLN HE21 1 1 
        3 10670 2 2  77 GLN HE22 H  15.618 31.825 -16.981 1.00 . B B .  76 GLN HE22 1 1 
        3 10671 2 2  77 GLN HG2  H  15.520 27.971 -18.262 1.00 . B B .  76 GLN HG2  1 1 
        3 10672 2 2  77 GLN HG3  H  15.877 29.017 -19.625 1.00 . B B .  76 GLN HG3  1 1 
        3 10673 2 2  77 GLN N    N  12.409 31.035 -19.536 1.00 . B B .  76 GLN N    1 1 
        3 10674 2 2  77 GLN NE2  N  15.274 31.138 -17.589 1.00 . B B .  76 GLN NE2  1 1 
        3 10675 2 2  77 GLN O    O  14.320 29.587 -22.107 1.00 . B B .  76 GLN O    1 1 
        3 10676 2 2  77 GLN OE1  O  16.935 29.808 -17.099 1.00 . B B .  76 GLN OE1  1 1 
        3 10677 2 2  78 GLY C    C  10.440 29.181 -23.305 1.00 . B B .  77 GLY C    1 1 
        3 10678 2 2  78 GLY CA   C  11.872 28.788 -22.963 1.00 . B B .  77 GLY CA   1 1 
        3 10679 2 2  78 GLY H    H  11.500 29.477 -20.950 1.00 . B B .  77 GLY H    1 1 
        3 10680 2 2  78 GLY HA2  H  12.546 29.185 -23.706 1.00 . B B .  77 GLY HA2  1 1 
        3 10681 2 2  78 GLY HA3  H  11.951 27.713 -22.937 1.00 . B B .  77 GLY HA3  1 1 
        3 10682 2 2  78 GLY N    N  12.204 29.351 -21.616 1.00 . B B .  77 GLY N    1 1 
        3 10683 2 2  78 GLY O    O   9.538 28.964 -22.520 1.00 . B B .  77 GLY O    1 1 
        3 10684 2 2  79 PHE C    C   8.301 29.361 -25.968 1.00 . B B .  78 PHE C    1 1 
        3 10685 2 2  79 PHE CA   C   8.830 30.202 -24.819 1.00 . B B .  78 PHE CA   1 1 
        3 10686 2 2  79 PHE CB   C   8.860 31.694 -25.212 1.00 . B B .  78 PHE CB   1 1 
        3 10687 2 2  79 PHE CD1  C   6.798 32.889 -24.425 1.00 . B B .  78 PHE CD1  1 1 
        3 10688 2 2  79 PHE CD2  C   8.751 32.902 -22.995 1.00 . B B .  78 PHE CD2  1 1 
        3 10689 2 2  79 PHE CE1  C   6.102 33.646 -23.484 1.00 . B B .  78 PHE CE1  1 1 
        3 10690 2 2  79 PHE CE2  C   8.052 33.661 -22.049 1.00 . B B .  78 PHE CE2  1 1 
        3 10691 2 2  79 PHE CG   C   8.118 32.517 -24.183 1.00 . B B .  78 PHE CG   1 1 
        3 10692 2 2  79 PHE CZ   C   6.726 34.032 -22.295 1.00 . B B .  78 PHE CZ   1 1 
        3 10693 2 2  79 PHE H    H  10.954 29.966 -25.083 1.00 . B B .  78 PHE H    1 1 
        3 10694 2 2  79 PHE HA   H   8.162 30.063 -23.982 1.00 . B B .  78 PHE HA   1 1 
        3 10695 2 2  79 PHE HB2  H   9.886 32.028 -25.261 1.00 . B B .  78 PHE HB2  1 1 
        3 10696 2 2  79 PHE HB3  H   8.395 31.834 -26.179 1.00 . B B .  78 PHE HB3  1 1 
        3 10697 2 2  79 PHE HD1  H   6.317 32.590 -25.338 1.00 . B B .  78 PHE HD1  1 1 
        3 10698 2 2  79 PHE HD2  H   9.775 32.615 -22.809 1.00 . B B .  78 PHE HD2  1 1 
        3 10699 2 2  79 PHE HE1  H   5.088 33.943 -23.684 1.00 . B B .  78 PHE HE1  1 1 
        3 10700 2 2  79 PHE HE2  H   8.535 33.959 -21.131 1.00 . B B .  78 PHE HE2  1 1 
        3 10701 2 2  79 PHE HZ   H   6.184 34.618 -21.569 1.00 . B B .  78 PHE HZ   1 1 
        3 10702 2 2  79 PHE N    N  10.213 29.778 -24.458 1.00 . B B .  78 PHE N    1 1 
        3 10703 2 2  79 PHE O    O   8.874 29.297 -27.036 1.00 . B B .  78 PHE O    1 1 
        3 10704 2 2  80 ALA C    C   5.171 28.545 -27.118 1.00 . B B .  79 ALA C    1 1 
        3 10705 2 2  80 ALA CA   C   6.532 27.925 -26.807 1.00 . B B .  79 ALA CA   1 1 
        3 10706 2 2  80 ALA CB   C   6.337 26.493 -26.301 1.00 . B B .  79 ALA CB   1 1 
        3 10707 2 2  80 ALA H    H   6.746 28.850 -24.873 1.00 . B B .  79 ALA H    1 1 
        3 10708 2 2  80 ALA HA   H   7.137 27.914 -27.705 1.00 . B B .  79 ALA HA   1 1 
        3 10709 2 2  80 ALA HB1  H   5.633 25.979 -26.939 1.00 . B B .  79 ALA HB1  1 1 
        3 10710 2 2  80 ALA HB2  H   5.958 26.516 -25.290 1.00 . B B .  79 ALA HB2  1 1 
        3 10711 2 2  80 ALA HB3  H   7.284 25.973 -26.319 1.00 . B B .  79 ALA HB3  1 1 
        3 10712 2 2  80 ALA N    N   7.178 28.745 -25.745 1.00 . B B .  79 ALA N    1 1 
        3 10713 2 2  80 ALA O    O   4.151 28.144 -26.592 1.00 . B B .  79 ALA O    1 1 
        3 10714 2 2  81 LEU C    C   3.168 29.338 -29.401 1.00 . B B .  80 LEU C    1 1 
        3 10715 2 2  81 LEU CA   C   3.884 30.192 -28.357 1.00 . B B .  80 LEU CA   1 1 
        3 10716 2 2  81 LEU CB   C   4.214 31.580 -28.931 1.00 . B B .  80 LEU CB   1 1 
        3 10717 2 2  81 LEU CD1  C   5.910 33.275 -28.061 1.00 . B B .  80 LEU CD1  1 1 
        3 10718 2 2  81 LEU CD2  C   3.487 33.624 -27.616 1.00 . B B .  80 LEU CD2  1 1 
        3 10719 2 2  81 LEU CG   C   4.581 32.565 -27.777 1.00 . B B .  80 LEU CG   1 1 
        3 10720 2 2  81 LEU H    H   5.999 29.827 -28.375 1.00 . B B .  80 LEU H    1 1 
        3 10721 2 2  81 LEU HA   H   3.254 30.297 -27.489 1.00 . B B .  80 LEU HA   1 1 
        3 10722 2 2  81 LEU HB2  H   5.046 31.482 -29.614 1.00 . B B .  80 LEU HB2  1 1 
        3 10723 2 2  81 LEU HB3  H   3.361 31.950 -29.475 1.00 . B B .  80 LEU HB3  1 1 
        3 10724 2 2  81 LEU HD11 H   5.825 33.854 -28.965 1.00 . B B .  80 LEU HD11 1 1 
        3 10725 2 2  81 LEU HD12 H   6.693 32.542 -28.172 1.00 . B B .  80 LEU HD12 1 1 
        3 10726 2 2  81 LEU HD13 H   6.148 33.933 -27.238 1.00 . B B .  80 LEU HD13 1 1 
        3 10727 2 2  81 LEU HD21 H   3.619 34.135 -26.674 1.00 . B B .  80 LEU HD21 1 1 
        3 10728 2 2  81 LEU HD22 H   2.521 33.145 -27.636 1.00 . B B .  80 LEU HD22 1 1 
        3 10729 2 2  81 LEU HD23 H   3.555 34.335 -28.425 1.00 . B B .  80 LEU HD23 1 1 
        3 10730 2 2  81 LEU HG   H   4.680 32.022 -26.852 1.00 . B B .  80 LEU HG   1 1 
        3 10731 2 2  81 LEU N    N   5.158 29.523 -27.979 1.00 . B B .  80 LEU N    1 1 
        3 10732 2 2  81 LEU O    O   3.514 29.344 -30.565 1.00 . B B .  80 LEU O    1 1 
        3 10733 2 2  82 VAL C    C   0.128 28.305 -30.365 1.00 . B B .  81 VAL C    1 1 
        3 10734 2 2  82 VAL CA   C   1.453 27.690 -29.941 1.00 . B B .  81 VAL CA   1 1 
        3 10735 2 2  82 VAL CB   C   1.173 26.341 -29.274 1.00 . B B .  81 VAL CB   1 1 
        3 10736 2 2  82 VAL CG1  C   0.851 25.281 -30.337 1.00 . B B .  81 VAL CG1  1 1 
        3 10737 2 2  82 VAL CG2  C   2.399 25.910 -28.463 1.00 . B B .  81 VAL CG2  1 1 
        3 10738 2 2  82 VAL H    H   1.936 28.578 -28.036 1.00 . B B .  81 VAL H    1 1 
        3 10739 2 2  82 VAL HA   H   2.055 27.530 -30.820 1.00 . B B .  81 VAL HA   1 1 
        3 10740 2 2  82 VAL HB   H   0.325 26.444 -28.618 1.00 . B B .  81 VAL HB   1 1 
        3 10741 2 2  82 VAL HG11 H   0.322 24.461 -29.875 1.00 . B B .  81 VAL HG11 1 1 
        3 10742 2 2  82 VAL HG12 H   1.766 24.914 -30.775 1.00 . B B .  81 VAL HG12 1 1 
        3 10743 2 2  82 VAL HG13 H   0.233 25.717 -31.108 1.00 . B B .  81 VAL HG13 1 1 
        3 10744 2 2  82 VAL HG21 H   2.323 24.859 -28.225 1.00 . B B .  81 VAL HG21 1 1 
        3 10745 2 2  82 VAL HG22 H   2.445 26.484 -27.550 1.00 . B B .  81 VAL HG22 1 1 
        3 10746 2 2  82 VAL HG23 H   3.292 26.084 -29.043 1.00 . B B .  81 VAL HG23 1 1 
        3 10747 2 2  82 VAL N    N   2.182 28.578 -28.984 1.00 . B B .  81 VAL N    1 1 
        3 10748 2 2  82 VAL O    O  -0.635 28.813 -29.567 1.00 . B B .  81 VAL O    1 1 
        3 10749 2 2  83 TYR C    C  -2.050 27.618 -33.033 1.00 . B B .  82 TYR C    1 1 
        3 10750 2 2  83 TYR CA   C  -1.444 28.720 -32.185 1.00 . B B .  82 TYR CA   1 1 
        3 10751 2 2  83 TYR CB   C  -1.196 29.924 -33.089 1.00 . B B .  82 TYR CB   1 1 
        3 10752 2 2  83 TYR CD1  C   1.216 29.506 -33.618 1.00 . B B .  82 TYR CD1  1 1 
        3 10753 2 2  83 TYR CD2  C  -0.405 29.301 -35.401 1.00 . B B .  82 TYR CD2  1 1 
        3 10754 2 2  83 TYR CE1  C   2.234 29.171 -34.506 1.00 . B B .  82 TYR CE1  1 1 
        3 10755 2 2  83 TYR CE2  C   0.619 28.965 -36.296 1.00 . B B .  82 TYR CE2  1 1 
        3 10756 2 2  83 TYR CG   C  -0.102 29.574 -34.062 1.00 . B B .  82 TYR CG   1 1 
        3 10757 2 2  83 TYR CZ   C   1.941 28.901 -35.847 1.00 . B B .  82 TYR CZ   1 1 
        3 10758 2 2  83 TYR H    H   0.486 27.744 -32.215 1.00 . B B .  82 TYR H    1 1 
        3 10759 2 2  83 TYR HA   H  -2.121 28.989 -31.388 1.00 . B B .  82 TYR HA   1 1 
        3 10760 2 2  83 TYR HB2  H  -2.102 30.161 -33.630 1.00 . B B .  82 TYR HB2  1 1 
        3 10761 2 2  83 TYR HB3  H  -0.898 30.770 -32.500 1.00 . B B .  82 TYR HB3  1 1 
        3 10762 2 2  83 TYR HD1  H   1.450 29.717 -32.585 1.00 . B B .  82 TYR HD1  1 1 
        3 10763 2 2  83 TYR HD2  H  -1.428 29.348 -35.741 1.00 . B B .  82 TYR HD2  1 1 
        3 10764 2 2  83 TYR HE1  H   3.241 29.111 -34.154 1.00 . B B .  82 TYR HE1  1 1 
        3 10765 2 2  83 TYR HE2  H   0.391 28.756 -37.330 1.00 . B B .  82 TYR HE2  1 1 
        3 10766 2 2  83 TYR HH   H   2.876 29.135 -37.495 1.00 . B B .  82 TYR HH   1 1 
        3 10767 2 2  83 TYR N    N  -0.154 28.203 -31.627 1.00 . B B .  82 TYR N    1 1 
        3 10768 2 2  83 TYR O    O  -1.458 26.570 -33.201 1.00 . B B .  82 TYR O    1 1 
        3 10769 2 2  83 TYR OH   O   2.955 28.570 -36.723 1.00 . B B .  82 TYR OH   1 1 
        3 10770 2 2  84 SER C    C  -3.505 27.099 -35.913 1.00 . B B .  83 SER C    1 1 
        3 10771 2 2  84 SER CA   C  -3.818 26.776 -34.451 1.00 . B B .  83 SER CA   1 1 
        3 10772 2 2  84 SER CB   C  -5.336 26.721 -34.219 1.00 . B B .  83 SER CB   1 1 
        3 10773 2 2  84 SER H    H  -3.670 28.707 -33.455 1.00 . B B .  83 SER H    1 1 
        3 10774 2 2  84 SER HA   H  -3.393 25.810 -34.208 1.00 . B B .  83 SER HA   1 1 
        3 10775 2 2  84 SER HB2  H  -5.593 27.319 -33.362 1.00 . B B .  83 SER HB2  1 1 
        3 10776 2 2  84 SER HB3  H  -5.862 27.093 -35.089 1.00 . B B .  83 SER HB3  1 1 
        3 10777 2 2  84 SER HG   H  -5.026 24.804 -34.317 1.00 . B B .  83 SER HG   1 1 
        3 10778 2 2  84 SER N    N  -3.209 27.838 -33.590 1.00 . B B .  83 SER N    1 1 
        3 10779 2 2  84 SER O    O  -3.580 28.235 -36.337 1.00 . B B .  83 SER O    1 1 
        3 10780 2 2  84 SER OG   O  -5.715 25.374 -33.968 1.00 . B B .  83 SER OG   1 1 
        3 10781 2 2  85 ILE C    C  -4.145 26.715 -38.829 1.00 . B B .  84 ILE C    1 1 
        3 10782 2 2  85 ILE CA   C  -2.856 26.370 -38.116 1.00 . B B .  84 ILE CA   1 1 
        3 10783 2 2  85 ILE CB   C  -2.229 25.132 -38.765 1.00 . B B .  84 ILE CB   1 1 
        3 10784 2 2  85 ILE CD1  C  -3.470 23.124 -39.708 1.00 . B B .  84 ILE CD1  1 1 
        3 10785 2 2  85 ILE CG1  C  -3.066 23.858 -38.425 1.00 . B B .  84 ILE CG1  1 1 
        3 10786 2 2  85 ILE CG2  C  -0.795 24.979 -38.250 1.00 . B B .  84 ILE CG2  1 1 
        3 10787 2 2  85 ILE H    H  -3.111 25.207 -36.323 1.00 . B B .  84 ILE H    1 1 
        3 10788 2 2  85 ILE HA   H  -2.185 27.200 -38.186 1.00 . B B .  84 ILE HA   1 1 
        3 10789 2 2  85 ILE HB   H  -2.199 25.284 -39.836 1.00 . B B .  84 ILE HB   1 1 
        3 10790 2 2  85 ILE HD11 H  -2.621 23.060 -40.372 1.00 . B B .  84 ILE HD11 1 1 
        3 10791 2 2  85 ILE HD12 H  -4.269 23.666 -40.192 1.00 . B B .  84 ILE HD12 1 1 
        3 10792 2 2  85 ILE HD13 H  -3.807 22.131 -39.461 1.00 . B B .  84 ILE HD13 1 1 
        3 10793 2 2  85 ILE HG12 H  -2.485 23.186 -37.811 1.00 . B B .  84 ILE HG12 1 1 
        3 10794 2 2  85 ILE HG13 H  -3.962 24.136 -37.886 1.00 . B B .  84 ILE HG13 1 1 
        3 10795 2 2  85 ILE HG21 H  -0.176 25.754 -38.674 1.00 . B B .  84 ILE HG21 1 1 
        3 10796 2 2  85 ILE HG22 H  -0.409 24.011 -38.537 1.00 . B B .  84 ILE HG22 1 1 
        3 10797 2 2  85 ILE HG23 H  -0.794 25.064 -37.176 1.00 . B B .  84 ILE HG23 1 1 
        3 10798 2 2  85 ILE N    N  -3.164 26.111 -36.685 1.00 . B B .  84 ILE N    1 1 
        3 10799 2 2  85 ILE O    O  -4.149 27.211 -39.937 1.00 . B B .  84 ILE O    1 1 
        3 10800 2 2  86 THR C    C  -7.094 28.044 -38.111 1.00 . B B .  85 THR C    1 1 
        3 10801 2 2  86 THR CA   C  -6.559 26.780 -38.785 1.00 . B B .  85 THR CA   1 1 
        3 10802 2 2  86 THR CB   C  -7.516 25.621 -38.490 1.00 . B B .  85 THR CB   1 1 
        3 10803 2 2  86 THR CG2  C  -8.885 25.907 -39.112 1.00 . B B .  85 THR CG2  1 1 
        3 10804 2 2  86 THR H    H  -5.196 26.074 -37.286 1.00 . B B .  85 THR H    1 1 
        3 10805 2 2  86 THR HA   H  -6.475 26.916 -39.855 1.00 . B B .  85 THR HA   1 1 
        3 10806 2 2  86 THR HB   H  -7.628 25.513 -37.422 1.00 . B B .  85 THR HB   1 1 
        3 10807 2 2  86 THR HG1  H  -7.588 23.707 -38.823 1.00 . B B .  85 THR HG1  1 1 
        3 10808 2 2  86 THR HG21 H  -9.409 26.633 -38.512 1.00 . B B .  85 THR HG21 1 1 
        3 10809 2 2  86 THR HG22 H  -9.459 24.992 -39.150 1.00 . B B .  85 THR HG22 1 1 
        3 10810 2 2  86 THR HG23 H  -8.752 26.292 -40.113 1.00 . B B .  85 THR HG23 1 1 
        3 10811 2 2  86 THR N    N  -5.241 26.465 -38.186 1.00 . B B .  85 THR N    1 1 
        3 10812 2 2  86 THR O    O  -8.111 28.585 -38.501 1.00 . B B .  85 THR O    1 1 
        3 10813 2 2  86 THR OG1  O  -6.983 24.422 -39.032 1.00 . B B .  85 THR OG1  1 1 
        3 10814 2 2  87 ALA C    C  -5.971 30.919 -36.530 1.00 . B B .  86 ALA C    1 1 
        3 10815 2 2  87 ALA CA   C  -6.894 29.730 -36.334 1.00 . B B .  86 ALA CA   1 1 
        3 10816 2 2  87 ALA CB   C  -6.991 29.444 -34.837 1.00 . B B .  86 ALA CB   1 1 
        3 10817 2 2  87 ALA H    H  -5.580 28.053 -36.795 1.00 . B B .  86 ALA H    1 1 
        3 10818 2 2  87 ALA HA   H  -7.876 30.007 -36.689 1.00 . B B .  86 ALA HA   1 1 
        3 10819 2 2  87 ALA HB1  H  -7.571 28.549 -34.673 1.00 . B B .  86 ALA HB1  1 1 
        3 10820 2 2  87 ALA HB2  H  -7.475 30.277 -34.350 1.00 . B B .  86 ALA HB2  1 1 
        3 10821 2 2  87 ALA HB3  H  -6.001 29.320 -34.429 1.00 . B B .  86 ALA HB3  1 1 
        3 10822 2 2  87 ALA N    N  -6.418 28.507 -37.075 1.00 . B B .  86 ALA N    1 1 
        3 10823 2 2  87 ALA O    O  -4.944 31.016 -35.887 1.00 . B B .  86 ALA O    1 1 
        3 10824 2 2  88 GLN C    C  -5.643 33.891 -36.223 1.00 . B B .  87 GLN C    1 1 
        3 10825 2 2  88 GLN CA   C  -5.456 33.048 -37.474 1.00 . B B .  87 GLN CA   1 1 
        3 10826 2 2  88 GLN CB   C  -5.839 33.879 -38.693 1.00 . B B .  87 GLN CB   1 1 
        3 10827 2 2  88 GLN CD   C  -7.760 34.988 -39.845 1.00 . B B .  87 GLN CD   1 1 
        3 10828 2 2  88 GLN CG   C  -7.236 34.460 -38.507 1.00 . B B .  87 GLN CG   1 1 
        3 10829 2 2  88 GLN H    H  -7.177 31.796 -37.828 1.00 . B B .  87 GLN H    1 1 
        3 10830 2 2  88 GLN HA   H  -4.444 32.732 -37.551 1.00 . B B .  87 GLN HA   1 1 
        3 10831 2 2  88 GLN HB2  H  -5.128 34.683 -38.817 1.00 . B B .  87 GLN HB2  1 1 
        3 10832 2 2  88 GLN HB3  H  -5.826 33.261 -39.551 1.00 . B B .  87 GLN HB3  1 1 
        3 10833 2 2  88 GLN HE21 H  -7.150 33.404 -40.876 1.00 . B B .  87 GLN HE21 1 1 
        3 10834 2 2  88 GLN HE22 H  -7.935 34.603 -41.786 1.00 . B B .  87 GLN HE22 1 1 
        3 10835 2 2  88 GLN HG2  H  -7.899 33.694 -38.133 1.00 . B B .  87 GLN HG2  1 1 
        3 10836 2 2  88 GLN HG3  H  -7.183 35.267 -37.800 1.00 . B B .  87 GLN HG3  1 1 
        3 10837 2 2  88 GLN N    N  -6.329 31.855 -37.346 1.00 . B B .  87 GLN N    1 1 
        3 10838 2 2  88 GLN NE2  N  -7.601 34.272 -40.925 1.00 . B B .  87 GLN NE2  1 1 
        3 10839 2 2  88 GLN O    O  -4.717 34.441 -35.660 1.00 . B B .  87 GLN O    1 1 
        3 10840 2 2  88 GLN OE1  O  -8.323 36.064 -39.908 1.00 . B B .  87 GLN OE1  1 1 
        3 10841 2 2  89 SER C    C  -6.211 34.564 -33.483 1.00 . B B .  88 SER C    1 1 
        3 10842 2 2  89 SER CA   C  -7.218 34.800 -34.613 1.00 . B B .  88 SER CA   1 1 
        3 10843 2 2  89 SER CB   C  -8.624 34.407 -34.148 1.00 . B B .  88 SER CB   1 1 
        3 10844 2 2  89 SER H    H  -7.577 33.538 -36.322 1.00 . B B .  88 SER H    1 1 
        3 10845 2 2  89 SER HA   H  -7.214 35.846 -34.877 1.00 . B B .  88 SER HA   1 1 
        3 10846 2 2  89 SER HB2  H  -8.781 33.355 -34.321 1.00 . B B .  88 SER HB2  1 1 
        3 10847 2 2  89 SER HB3  H  -8.732 34.614 -33.090 1.00 . B B .  88 SER HB3  1 1 
        3 10848 2 2  89 SER HG   H  -9.900 34.594 -35.605 1.00 . B B .  88 SER HG   1 1 
        3 10849 2 2  89 SER N    N  -6.868 33.993 -35.813 1.00 . B B .  88 SER N    1 1 
        3 10850 2 2  89 SER O    O  -5.943 35.450 -32.696 1.00 . B B .  88 SER O    1 1 
        3 10851 2 2  89 SER OG   O  -9.585 35.149 -34.888 1.00 . B B .  88 SER OG   1 1 
        3 10852 2 2  90 THR C    C  -3.276 33.472 -32.800 1.00 . B B .  89 THR C    1 1 
        3 10853 2 2  90 THR CA   C  -4.663 33.135 -32.291 1.00 . B B .  89 THR CA   1 1 
        3 10854 2 2  90 THR CB   C  -4.716 31.673 -31.881 1.00 . B B .  89 THR CB   1 1 
        3 10855 2 2  90 THR CG2  C  -6.151 31.309 -31.507 1.00 . B B .  89 THR CG2  1 1 
        3 10856 2 2  90 THR H    H  -5.860 32.679 -34.030 1.00 . B B .  89 THR H    1 1 
        3 10857 2 2  90 THR HA   H  -4.896 33.753 -31.439 1.00 . B B .  89 THR HA   1 1 
        3 10858 2 2  90 THR HB   H  -4.077 31.528 -31.031 1.00 . B B .  89 THR HB   1 1 
        3 10859 2 2  90 THR HG1  H  -5.003 30.771 -33.581 1.00 . B B .  89 THR HG1  1 1 
        3 10860 2 2  90 THR HG21 H  -6.755 31.277 -32.397 1.00 . B B .  89 THR HG21 1 1 
        3 10861 2 2  90 THR HG22 H  -6.545 32.057 -30.834 1.00 . B B .  89 THR HG22 1 1 
        3 10862 2 2  90 THR HG23 H  -6.168 30.343 -31.022 1.00 . B B .  89 THR HG23 1 1 
        3 10863 2 2  90 THR N    N  -5.648 33.389 -33.384 1.00 . B B .  89 THR N    1 1 
        3 10864 2 2  90 THR O    O  -2.591 34.318 -32.267 1.00 . B B .  89 THR O    1 1 
        3 10865 2 2  90 THR OG1  O  -4.277 30.859 -32.960 1.00 . B B .  89 THR OG1  1 1 
        3 10866 2 2  91 PHE C    C  -1.287 34.583 -34.465 1.00 . B B .  90 PHE C    1 1 
        3 10867 2 2  91 PHE CA   C  -1.572 33.091 -34.518 1.00 . B B .  90 PHE CA   1 1 
        3 10868 2 2  91 PHE CB   C  -1.776 32.700 -35.976 1.00 . B B .  90 PHE CB   1 1 
        3 10869 2 2  91 PHE CD1  C   0.455 32.920 -37.151 1.00 . B B .  90 PHE CD1  1 1 
        3 10870 2 2  91 PHE CD2  C  -1.274 34.547 -37.619 1.00 . B B .  90 PHE CD2  1 1 
        3 10871 2 2  91 PHE CE1  C   1.289 33.554 -38.074 1.00 . B B .  90 PHE CE1  1 1 
        3 10872 2 2  91 PHE CE2  C  -0.433 35.189 -38.531 1.00 . B B .  90 PHE CE2  1 1 
        3 10873 2 2  91 PHE CG   C  -0.827 33.412 -36.924 1.00 . B B .  90 PHE CG   1 1 
        3 10874 2 2  91 PHE CZ   C   0.849 34.690 -38.762 1.00 . B B .  90 PHE CZ   1 1 
        3 10875 2 2  91 PHE H    H  -3.507 32.187 -34.283 1.00 . B B .  90 PHE H    1 1 
        3 10876 2 2  91 PHE HA   H  -0.781 32.504 -34.067 1.00 . B B .  90 PHE HA   1 1 
        3 10877 2 2  91 PHE HB2  H  -1.683 31.635 -36.089 1.00 . B B .  90 PHE HB2  1 1 
        3 10878 2 2  91 PHE HB3  H  -2.774 32.985 -36.233 1.00 . B B .  90 PHE HB3  1 1 
        3 10879 2 2  91 PHE HD1  H   0.804 32.049 -36.615 1.00 . B B .  90 PHE HD1  1 1 
        3 10880 2 2  91 PHE HD2  H  -2.266 34.933 -37.439 1.00 . B B .  90 PHE HD2  1 1 
        3 10881 2 2  91 PHE HE1  H   2.268 33.167 -38.255 1.00 . B B .  90 PHE HE1  1 1 
        3 10882 2 2  91 PHE HE2  H  -0.776 36.066 -39.060 1.00 . B B .  90 PHE HE2  1 1 
        3 10883 2 2  91 PHE HZ   H   1.496 35.176 -39.476 1.00 . B B .  90 PHE HZ   1 1 
        3 10884 2 2  91 PHE N    N  -2.892 32.832 -33.867 1.00 . B B .  90 PHE N    1 1 
        3 10885 2 2  91 PHE O    O  -0.178 35.039 -34.269 1.00 . B B .  90 PHE O    1 1 
        3 10886 2 2  92 ASN C    C  -2.203 37.419 -33.337 1.00 . B B .  91 ASN C    1 1 
        3 10887 2 2  92 ASN CA   C  -2.215 36.802 -34.743 1.00 . B B .  91 ASN CA   1 1 
        3 10888 2 2  92 ASN CB   C  -3.415 37.365 -35.514 1.00 . B B .  91 ASN CB   1 1 
        3 10889 2 2  92 ASN CG   C  -3.086 38.769 -36.032 1.00 . B B .  91 ASN CG   1 1 
        3 10890 2 2  92 ASN H    H  -3.178 34.876 -34.886 1.00 . B B .  91 ASN H    1 1 
        3 10891 2 2  92 ASN HA   H  -1.309 37.062 -35.262 1.00 . B B .  91 ASN HA   1 1 
        3 10892 2 2  92 ASN HB2  H  -3.643 36.717 -36.348 1.00 . B B .  91 ASN HB2  1 1 
        3 10893 2 2  92 ASN HB3  H  -4.272 37.421 -34.856 1.00 . B B .  91 ASN HB3  1 1 
        3 10894 2 2  92 ASN HD21 H  -3.783 38.413 -37.857 1.00 . B B .  91 ASN HD21 1 1 
        3 10895 2 2  92 ASN HD22 H  -3.159 39.972 -37.610 1.00 . B B .  91 ASN HD22 1 1 
        3 10896 2 2  92 ASN N    N  -2.320 35.320 -34.698 1.00 . B B .  91 ASN N    1 1 
        3 10897 2 2  92 ASN ND2  N  -3.366 39.077 -37.269 1.00 . B B .  91 ASN ND2  1 1 
        3 10898 2 2  92 ASN O    O  -1.794 38.549 -33.160 1.00 . B B .  91 ASN O    1 1 
        3 10899 2 2  92 ASN OD1  O  -2.569 39.592 -35.304 1.00 . B B .  91 ASN OD1  1 1 
        3 10900 2 2  93 ASP C    C  -1.383 37.042 -30.270 1.00 . B B .  92 ASP C    1 1 
        3 10901 2 2  93 ASP CA   C  -2.706 37.314 -30.972 1.00 . B B .  92 ASP CA   1 1 
        3 10902 2 2  93 ASP CB   C  -3.846 36.684 -30.169 1.00 . B B .  92 ASP CB   1 1 
        3 10903 2 2  93 ASP CG   C  -4.101 37.513 -28.909 1.00 . B B .  92 ASP CG   1 1 
        3 10904 2 2  93 ASP H    H  -3.012 35.809 -32.487 1.00 . B B .  92 ASP H    1 1 
        3 10905 2 2  93 ASP HA   H  -2.867 38.380 -31.048 1.00 . B B .  92 ASP HA   1 1 
        3 10906 2 2  93 ASP HB2  H  -4.742 36.660 -30.773 1.00 . B B .  92 ASP HB2  1 1 
        3 10907 2 2  93 ASP HB3  H  -3.575 35.677 -29.886 1.00 . B B .  92 ASP HB3  1 1 
        3 10908 2 2  93 ASP N    N  -2.673 36.718 -32.340 1.00 . B B .  92 ASP N    1 1 
        3 10909 2 2  93 ASP O    O  -0.863 37.868 -29.546 1.00 . B B .  92 ASP O    1 1 
        3 10910 2 2  93 ASP OD1  O  -5.252 37.619 -28.516 1.00 . B B .  92 ASP OD1  1 1 
        3 10911 2 2  93 ASP OD2  O  -3.142 38.029 -28.358 1.00 . B B .  92 ASP OD2  1 1 
        3 10912 2 2  94 LEU C    C   1.476 36.619 -30.129 1.00 . B B .  93 LEU C    1 1 
        3 10913 2 2  94 LEU CA   C   0.442 35.528 -29.839 1.00 . B B .  93 LEU CA   1 1 
        3 10914 2 2  94 LEU CB   C   0.905 34.181 -30.396 1.00 . B B .  93 LEU CB   1 1 
        3 10915 2 2  94 LEU CD1  C   0.390 31.725 -30.354 1.00 . B B .  93 LEU CD1  1 1 
        3 10916 2 2  94 LEU CD2  C  -1.008 33.257 -28.995 1.00 . B B .  93 LEU CD2  1 1 
        3 10917 2 2  94 LEU CG   C  -0.219 33.124 -30.303 1.00 . B B .  93 LEU CG   1 1 
        3 10918 2 2  94 LEU H    H  -1.285 35.241 -31.066 1.00 . B B .  93 LEU H    1 1 
        3 10919 2 2  94 LEU HA   H   0.305 35.448 -28.782 1.00 . B B .  93 LEU HA   1 1 
        3 10920 2 2  94 LEU HB2  H   1.173 34.309 -31.433 1.00 . B B .  93 LEU HB2  1 1 
        3 10921 2 2  94 LEU HB3  H   1.764 33.843 -29.839 1.00 . B B .  93 LEU HB3  1 1 
        3 10922 2 2  94 LEU HD11 H  -0.395 30.994 -30.276 1.00 . B B .  93 LEU HD11 1 1 
        3 10923 2 2  94 LEU HD12 H   1.075 31.602 -29.529 1.00 . B B .  93 LEU HD12 1 1 
        3 10924 2 2  94 LEU HD13 H   0.919 31.593 -31.286 1.00 . B B .  93 LEU HD13 1 1 
        3 10925 2 2  94 LEU HD21 H  -1.609 34.155 -29.024 1.00 . B B .  93 LEU HD21 1 1 
        3 10926 2 2  94 LEU HD22 H  -0.321 33.305 -28.165 1.00 . B B .  93 LEU HD22 1 1 
        3 10927 2 2  94 LEU HD23 H  -1.651 32.399 -28.876 1.00 . B B .  93 LEU HD23 1 1 
        3 10928 2 2  94 LEU HG   H  -0.889 33.247 -31.140 1.00 . B B .  93 LEU HG   1 1 
        3 10929 2 2  94 LEU N    N  -0.842 35.884 -30.480 1.00 . B B .  93 LEU N    1 1 
        3 10930 2 2  94 LEU O    O   2.501 36.709 -29.483 1.00 . B B .  93 LEU O    1 1 
        3 10931 2 2  95 GLN C    C   2.332 39.570 -30.345 1.00 . B B .  94 GLN C    1 1 
        3 10932 2 2  95 GLN CA   C   2.174 38.534 -31.464 1.00 . B B .  94 GLN CA   1 1 
        3 10933 2 2  95 GLN CB   C   1.639 39.263 -32.696 1.00 . B B .  94 GLN CB   1 1 
        3 10934 2 2  95 GLN CD   C   1.306 39.099 -35.158 1.00 . B B .  94 GLN CD   1 1 
        3 10935 2 2  95 GLN CG   C   1.877 38.405 -33.920 1.00 . B B .  94 GLN CG   1 1 
        3 10936 2 2  95 GLN H    H   0.374 37.329 -31.623 1.00 . B B .  94 GLN H    1 1 
        3 10937 2 2  95 GLN HA   H   3.137 38.109 -31.690 1.00 . B B .  94 GLN HA   1 1 
        3 10938 2 2  95 GLN HB2  H   0.579 39.437 -32.579 1.00 . B B .  94 GLN HB2  1 1 
        3 10939 2 2  95 GLN HB3  H   2.147 40.205 -32.815 1.00 . B B .  94 GLN HB3  1 1 
        3 10940 2 2  95 GLN HE21 H   2.973 40.111 -35.534 1.00 . B B .  94 GLN HE21 1 1 
        3 10941 2 2  95 GLN HE22 H   1.698 40.384 -36.621 1.00 . B B .  94 GLN HE22 1 1 
        3 10942 2 2  95 GLN HG2  H   2.937 38.256 -34.039 1.00 . B B .  94 GLN HG2  1 1 
        3 10943 2 2  95 GLN HG3  H   1.390 37.457 -33.779 1.00 . B B .  94 GLN HG3  1 1 
        3 10944 2 2  95 GLN N    N   1.212 37.440 -31.104 1.00 . B B .  94 GLN N    1 1 
        3 10945 2 2  95 GLN NE2  N   2.055 39.934 -35.826 1.00 . B B .  94 GLN NE2  1 1 
        3 10946 2 2  95 GLN O    O   3.391 40.139 -30.166 1.00 . B B .  94 GLN O    1 1 
        3 10947 2 2  95 GLN OE1  O   0.167 38.882 -35.521 1.00 . B B .  94 GLN OE1  1 1 
        3 10948 2 2  96 ASP C    C   1.921 40.196 -27.291 1.00 . B B .  95 ASP C    1 1 
        3 10949 2 2  96 ASP CA   C   1.410 40.873 -28.526 1.00 . B B .  95 ASP CA   1 1 
        3 10950 2 2  96 ASP CB   C   0.033 41.475 -28.249 1.00 . B B .  95 ASP CB   1 1 
        3 10951 2 2  96 ASP CG   C   0.185 42.732 -27.390 1.00 . B B .  95 ASP CG   1 1 
        3 10952 2 2  96 ASP H    H   0.453 39.354 -29.761 1.00 . B B .  95 ASP H    1 1 
        3 10953 2 2  96 ASP HA   H   2.105 41.653 -28.817 1.00 . B B .  95 ASP HA   1 1 
        3 10954 2 2  96 ASP HB2  H  -0.442 41.731 -29.184 1.00 . B B .  95 ASP HB2  1 1 
        3 10955 2 2  96 ASP HB3  H  -0.573 40.753 -27.723 1.00 . B B .  95 ASP HB3  1 1 
        3 10956 2 2  96 ASP N    N   1.299 39.841 -29.612 1.00 . B B .  95 ASP N    1 1 
        3 10957 2 2  96 ASP O    O   2.791 40.669 -26.588 1.00 . B B .  95 ASP O    1 1 
        3 10958 2 2  96 ASP OD1  O  -0.318 43.767 -27.796 1.00 . B B .  95 ASP OD1  1 1 
        3 10959 2 2  96 ASP OD2  O   0.801 42.639 -26.341 1.00 . B B .  95 ASP OD2  1 1 
        3 10960 2 2  97 LEU C    C   3.246 38.114 -25.885 1.00 . B B .  96 LEU C    1 1 
        3 10961 2 2  97 LEU CA   C   1.744 38.243 -25.912 1.00 . B B .  96 LEU CA   1 1 
        3 10962 2 2  97 LEU CB   C   1.098 36.916 -26.170 1.00 . B B .  96 LEU CB   1 1 
        3 10963 2 2  97 LEU CD1  C  -1.152 35.842 -26.540 1.00 . B B .  96 LEU CD1  1 1 
        3 10964 2 2  97 LEU CD2  C  -0.741 37.250 -24.464 1.00 . B B .  96 LEU CD2  1 1 
        3 10965 2 2  97 LEU CG   C  -0.418 37.066 -25.968 1.00 . B B .  96 LEU CG   1 1 
        3 10966 2 2  97 LEU H    H   0.693 38.735 -27.678 1.00 . B B .  96 LEU H    1 1 
        3 10967 2 2  97 LEU HA   H   1.379 38.668 -24.997 1.00 . B B .  96 LEU HA   1 1 
        3 10968 2 2  97 LEU HB2  H   1.299 36.643 -27.195 1.00 . B B .  96 LEU HB2  1 1 
        3 10969 2 2  97 LEU HB3  H   1.495 36.177 -25.514 1.00 . B B .  96 LEU HB3  1 1 
        3 10970 2 2  97 LEU HD11 H  -1.498 36.076 -27.534 1.00 . B B .  96 LEU HD11 1 1 
        3 10971 2 2  97 LEU HD12 H  -2.001 35.597 -25.917 1.00 . B B .  96 LEU HD12 1 1 
        3 10972 2 2  97 LEU HD13 H  -0.482 34.996 -26.581 1.00 . B B .  96 LEU HD13 1 1 
        3 10973 2 2  97 LEU HD21 H  -0.765 38.304 -24.230 1.00 . B B .  96 LEU HD21 1 1 
        3 10974 2 2  97 LEU HD22 H   0.013 36.767 -23.858 1.00 . B B .  96 LEU HD22 1 1 
        3 10975 2 2  97 LEU HD23 H  -1.706 36.816 -24.241 1.00 . B B .  96 LEU HD23 1 1 
        3 10976 2 2  97 LEU HG   H  -0.747 37.946 -26.515 1.00 . B B .  96 LEU HG   1 1 
        3 10977 2 2  97 LEU N    N   1.370 39.067 -27.058 1.00 . B B .  96 LEU N    1 1 
        3 10978 2 2  97 LEU O    O   3.861 37.933 -24.855 1.00 . B B .  96 LEU O    1 1 
        3 10979 2 2  98 ARG C    C   5.845 39.476 -26.546 1.00 . B B .  97 ARG C    1 1 
        3 10980 2 2  98 ARG CA   C   5.303 38.171 -27.108 1.00 . B B .  97 ARG CA   1 1 
        3 10981 2 2  98 ARG CB   C   5.752 37.987 -28.566 1.00 . B B .  97 ARG CB   1 1 
        3 10982 2 2  98 ARG CD   C   7.864 37.585 -29.956 1.00 . B B .  97 ARG CD   1 1 
        3 10983 2 2  98 ARG CG   C   7.275 38.194 -28.659 1.00 . B B .  97 ARG CG   1 1 
        3 10984 2 2  98 ARG CZ   C  10.118 36.632 -30.174 1.00 . B B .  97 ARG CZ   1 1 
        3 10985 2 2  98 ARG H    H   3.304 38.412 -27.827 1.00 . B B .  97 ARG H    1 1 
        3 10986 2 2  98 ARG HA   H   5.642 37.352 -26.517 1.00 . B B .  97 ARG HA   1 1 
        3 10987 2 2  98 ARG HB2  H   5.496 36.988 -28.891 1.00 . B B .  97 ARG HB2  1 1 
        3 10988 2 2  98 ARG HB3  H   5.252 38.710 -29.192 1.00 . B B .  97 ARG HB3  1 1 
        3 10989 2 2  98 ARG HD2  H   7.100 37.056 -30.511 1.00 . B B .  97 ARG HD2  1 1 
        3 10990 2 2  98 ARG HD3  H   8.269 38.374 -30.572 1.00 . B B .  97 ARG HD3  1 1 
        3 10991 2 2  98 ARG HE   H   8.802 36.010 -28.825 1.00 . B B .  97 ARG HE   1 1 
        3 10992 2 2  98 ARG HG2  H   7.488 39.254 -28.630 1.00 . B B .  97 ARG HG2  1 1 
        3 10993 2 2  98 ARG HG3  H   7.745 37.720 -27.809 1.00 . B B .  97 ARG HG3  1 1 
        3 10994 2 2  98 ARG HH11 H  10.897 35.247 -28.957 1.00 . B B .  97 ARG HH11 1 1 
        3 10995 2 2  98 ARG HH12 H  11.956 35.840 -30.193 1.00 . B B .  97 ARG HH12 1 1 
        3 10996 2 2  98 ARG HH21 H   9.618 37.986 -31.565 1.00 . B B .  97 ARG HH21 1 1 
        3 10997 2 2  98 ARG HH22 H  11.235 37.383 -31.656 1.00 . B B .  97 ARG HH22 1 1 
        3 10998 2 2  98 ARG N    N   3.835 38.243 -27.028 1.00 . B B .  97 ARG N    1 1 
        3 10999 2 2  98 ARG NE   N   8.952 36.629 -29.570 1.00 . B B .  97 ARG NE   1 1 
        3 11000 2 2  98 ARG NH1  N  11.064 35.845 -29.741 1.00 . B B .  97 ARG NH1  1 1 
        3 11001 2 2  98 ARG NH2  N  10.339 37.393 -31.213 1.00 . B B .  97 ARG NH2  1 1 
        3 11002 2 2  98 ARG O    O   6.691 39.499 -25.676 1.00 . B B .  97 ARG O    1 1 
        3 11003 2 2  99 GLU C    C   5.723 41.914 -25.018 1.00 . B B .  98 GLU C    1 1 
        3 11004 2 2  99 GLU CA   C   5.767 41.889 -26.548 1.00 . B B .  98 GLU CA   1 1 
        3 11005 2 2  99 GLU CB   C   4.830 42.952 -27.118 1.00 . B B .  98 GLU CB   1 1 
        3 11006 2 2  99 GLU CD   C   3.788 43.818 -29.221 1.00 . B B .  98 GLU CD   1 1 
        3 11007 2 2  99 GLU CG   C   4.780 42.809 -28.641 1.00 . B B .  98 GLU CG   1 1 
        3 11008 2 2  99 GLU H    H   4.648 40.507 -27.723 1.00 . B B .  98 GLU H    1 1 
        3 11009 2 2  99 GLU HA   H   6.771 42.080 -26.885 1.00 . B B .  98 GLU HA   1 1 
        3 11010 2 2  99 GLU HB2  H   3.840 42.819 -26.707 1.00 . B B .  98 GLU HB2  1 1 
        3 11011 2 2  99 GLU HB3  H   5.198 43.931 -26.862 1.00 . B B .  98 GLU HB3  1 1 
        3 11012 2 2  99 GLU HG2  H   5.758 42.989 -29.048 1.00 . B B .  98 GLU HG2  1 1 
        3 11013 2 2  99 GLU HG3  H   4.468 41.812 -28.901 1.00 . B B .  98 GLU HG3  1 1 
        3 11014 2 2  99 GLU N    N   5.333 40.564 -27.035 1.00 . B B .  98 GLU N    1 1 
        3 11015 2 2  99 GLU O    O   6.478 42.624 -24.385 1.00 . B B .  98 GLU O    1 1 
        3 11016 2 2  99 GLU OE1  O   3.606 44.859 -28.612 1.00 . B B .  98 GLU OE1  1 1 
        3 11017 2 2  99 GLU OE2  O   3.227 43.533 -30.267 1.00 . B B .  98 GLU OE2  1 1 
        3 11018 2 2 100 GLN C    C   6.105 40.488 -22.418 1.00 . B B .  99 GLN C    1 1 
        3 11019 2 2 100 GLN CA   C   4.820 41.132 -22.911 1.00 . B B .  99 GLN CA   1 1 
        3 11020 2 2 100 GLN CB   C   3.617 40.336 -22.407 1.00 . B B .  99 GLN CB   1 1 
        3 11021 2 2 100 GLN CD   C   1.180 39.923 -22.736 1.00 . B B .  99 GLN CD   1 1 
        3 11022 2 2 100 GLN CG   C   2.393 40.715 -23.229 1.00 . B B .  99 GLN CG   1 1 
        3 11023 2 2 100 GLN H    H   4.259 40.544 -24.931 1.00 . B B .  99 GLN H    1 1 
        3 11024 2 2 100 GLN HA   H   4.766 42.149 -22.550 1.00 . B B .  99 GLN HA   1 1 
        3 11025 2 2 100 GLN HB2  H   3.810 39.277 -22.513 1.00 . B B .  99 GLN HB2  1 1 
        3 11026 2 2 100 GLN HB3  H   3.438 40.569 -21.369 1.00 . B B .  99 GLN HB3  1 1 
        3 11027 2 2 100 GLN HE21 H  -0.049 41.480 -22.824 1.00 . B B .  99 GLN HE21 1 1 
        3 11028 2 2 100 GLN HE22 H  -0.752 40.029 -22.293 1.00 . B B .  99 GLN HE22 1 1 
        3 11029 2 2 100 GLN HG2  H   2.203 41.774 -23.124 1.00 . B B .  99 GLN HG2  1 1 
        3 11030 2 2 100 GLN HG3  H   2.583 40.482 -24.263 1.00 . B B .  99 GLN HG3  1 1 
        3 11031 2 2 100 GLN N    N   4.861 41.134 -24.408 1.00 . B B .  99 GLN N    1 1 
        3 11032 2 2 100 GLN NE2  N   0.031 40.528 -22.607 1.00 . B B .  99 GLN NE2  1 1 
        3 11033 2 2 100 GLN O    O   6.601 40.769 -21.346 1.00 . B B .  99 GLN O    1 1 
        3 11034 2 2 100 GLN OE1  O   1.280 38.743 -22.466 1.00 . B B .  99 GLN OE1  1 1 
        3 11035 2 2 101 ILE C    C   9.041 40.012 -23.108 1.00 . B B . 100 ILE C    1 1 
        3 11036 2 2 101 ILE CA   C   7.938 38.983 -22.869 1.00 . B B . 100 ILE CA   1 1 
        3 11037 2 2 101 ILE CB   C   8.197 37.790 -23.799 1.00 . B B . 100 ILE CB   1 1 
        3 11038 2 2 101 ILE CD1  C   7.189 35.901 -25.047 1.00 . B B . 100 ILE CD1  1 1 
        3 11039 2 2 101 ILE CG1  C   6.918 36.961 -23.985 1.00 . B B . 100 ILE CG1  1 1 
        3 11040 2 2 101 ILE CG2  C   9.324 36.915 -23.228 1.00 . B B . 100 ILE CG2  1 1 
        3 11041 2 2 101 ILE H    H   6.232 39.464 -24.094 1.00 . B B . 100 ILE H    1 1 
        3 11042 2 2 101 ILE HA   H   7.921 38.659 -21.835 1.00 . B B . 100 ILE HA   1 1 
        3 11043 2 2 101 ILE HB   H   8.510 38.160 -24.767 1.00 . B B . 100 ILE HB   1 1 
        3 11044 2 2 101 ILE HD11 H   7.872 35.172 -24.649 1.00 . B B . 100 ILE HD11 1 1 
        3 11045 2 2 101 ILE HD12 H   7.631 36.364 -25.915 1.00 . B B . 100 ILE HD12 1 1 
        3 11046 2 2 101 ILE HD13 H   6.263 35.425 -25.328 1.00 . B B . 100 ILE HD13 1 1 
        3 11047 2 2 101 ILE HG12 H   6.628 36.484 -23.059 1.00 . B B . 100 ILE HG12 1 1 
        3 11048 2 2 101 ILE HG13 H   6.121 37.601 -24.315 1.00 . B B . 100 ILE HG13 1 1 
        3 11049 2 2 101 ILE HG21 H  10.077 37.546 -22.768 1.00 . B B . 100 ILE HG21 1 1 
        3 11050 2 2 101 ILE HG22 H   9.781 36.348 -24.030 1.00 . B B . 100 ILE HG22 1 1 
        3 11051 2 2 101 ILE HG23 H   8.922 36.238 -22.490 1.00 . B B . 100 ILE HG23 1 1 
        3 11052 2 2 101 ILE N    N   6.655 39.642 -23.229 1.00 . B B . 100 ILE N    1 1 
        3 11053 2 2 101 ILE O    O   9.720 40.466 -22.215 1.00 . B B . 100 ILE O    1 1 
        3 11054 2 2 102 LEU C    C  10.113 42.574 -23.790 1.00 . B B . 101 LEU C    1 1 
        3 11055 2 2 102 LEU CA   C  10.187 41.397 -24.751 1.00 . B B . 101 LEU CA   1 1 
        3 11056 2 2 102 LEU CB   C   9.812 41.878 -26.152 1.00 . B B . 101 LEU CB   1 1 
        3 11057 2 2 102 LEU CD1  C   9.863 39.465 -26.871 1.00 . B B . 101 LEU CD1  1 1 
        3 11058 2 2 102 LEU CD2  C   9.697 41.271 -28.569 1.00 . B B . 101 LEU CD2  1 1 
        3 11059 2 2 102 LEU CG   C  10.294 40.891 -27.215 1.00 . B B . 101 LEU CG   1 1 
        3 11060 2 2 102 LEU H    H   8.590 40.005 -25.024 1.00 . B B . 101 LEU H    1 1 
        3 11061 2 2 102 LEU HA   H  11.176 40.967 -24.754 1.00 . B B . 101 LEU HA   1 1 
        3 11062 2 2 102 LEU HB2  H   8.753 41.957 -26.204 1.00 . B B . 101 LEU HB2  1 1 
        3 11063 2 2 102 LEU HB3  H  10.241 42.845 -26.341 1.00 . B B . 101 LEU HB3  1 1 
        3 11064 2 2 102 LEU HD11 H  10.386 39.127 -25.988 1.00 . B B . 101 LEU HD11 1 1 
        3 11065 2 2 102 LEU HD12 H  10.102 38.811 -27.698 1.00 . B B . 101 LEU HD12 1 1 
        3 11066 2 2 102 LEU HD13 H   8.799 39.447 -26.696 1.00 . B B . 101 LEU HD13 1 1 
        3 11067 2 2 102 LEU HD21 H   8.626 41.406 -28.469 1.00 . B B . 101 LEU HD21 1 1 
        3 11068 2 2 102 LEU HD22 H   9.895 40.483 -29.278 1.00 . B B . 101 LEU HD22 1 1 
        3 11069 2 2 102 LEU HD23 H  10.147 42.189 -28.914 1.00 . B B . 101 LEU HD23 1 1 
        3 11070 2 2 102 LEU HG   H  11.356 40.937 -27.272 1.00 . B B . 101 LEU HG   1 1 
        3 11071 2 2 102 LEU N    N   9.179 40.387 -24.345 1.00 . B B . 101 LEU N    1 1 
        3 11072 2 2 102 LEU O    O  11.085 43.250 -23.528 1.00 . B B . 101 LEU O    1 1 
        3 11073 2 2 103 ARG C    C   9.580 43.691 -21.081 1.00 . B B . 102 ARG C    1 1 
        3 11074 2 2 103 ARG CA   C   8.758 43.937 -22.343 1.00 . B B . 102 ARG CA   1 1 
        3 11075 2 2 103 ARG CB   C   7.262 44.004 -22.031 1.00 . B B . 102 ARG CB   1 1 
        3 11076 2 2 103 ARG CD   C   5.498 45.003 -20.549 1.00 . B B . 102 ARG CD   1 1 
        3 11077 2 2 103 ARG CG   C   7.007 44.738 -20.713 1.00 . B B . 102 ARG CG   1 1 
        3 11078 2 2 103 ARG CZ   C   3.797 44.317 -18.967 1.00 . B B . 102 ARG CZ   1 1 
        3 11079 2 2 103 ARG H    H   8.183 42.256 -23.505 1.00 . B B . 102 ARG H    1 1 
        3 11080 2 2 103 ARG HA   H   9.067 44.859 -22.802 1.00 . B B . 102 ARG HA   1 1 
        3 11081 2 2 103 ARG HB2  H   6.757 44.527 -22.831 1.00 . B B . 102 ARG HB2  1 1 
        3 11082 2 2 103 ARG HB3  H   6.870 42.999 -21.964 1.00 . B B . 102 ARG HB3  1 1 
        3 11083 2 2 103 ARG HD2  H   5.297 46.061 -20.651 1.00 . B B . 102 ARG HD2  1 1 
        3 11084 2 2 103 ARG HD3  H   4.945 44.460 -21.306 1.00 . B B . 102 ARG HD3  1 1 
        3 11085 2 2 103 ARG HE   H   5.721 44.420 -18.486 1.00 . B B . 102 ARG HE   1 1 
        3 11086 2 2 103 ARG HG2  H   7.356 44.123 -19.898 1.00 . B B . 102 ARG HG2  1 1 
        3 11087 2 2 103 ARG HG3  H   7.546 45.675 -20.712 1.00 . B B . 102 ARG HG3  1 1 
        3 11088 2 2 103 ARG HH11 H   4.084 43.789 -17.057 1.00 . B B . 102 ARG HH11 1 1 
        3 11089 2 2 103 ARG HH12 H   2.443 43.741 -17.609 1.00 . B B . 102 ARG HH12 1 1 
        3 11090 2 2 103 ARG HH21 H   3.215 44.787 -20.824 1.00 . B B . 102 ARG HH21 1 1 
        3 11091 2 2 103 ARG HH22 H   1.951 44.308 -19.742 1.00 . B B . 102 ARG HH22 1 1 
        3 11092 2 2 103 ARG N    N   8.950 42.819 -23.275 1.00 . B B . 102 ARG N    1 1 
        3 11093 2 2 103 ARG NE   N   5.061 44.547 -19.199 1.00 . B B . 102 ARG NE   1 1 
        3 11094 2 2 103 ARG NH1  N   3.411 43.918 -17.786 1.00 . B B . 102 ARG NH1  1 1 
        3 11095 2 2 103 ARG NH2  N   2.919 44.483 -19.919 1.00 . B B . 102 ARG NH2  1 1 
        3 11096 2 2 103 ARG O    O  10.115 44.611 -20.495 1.00 . B B . 102 ARG O    1 1 
        3 11097 2 2 104 VAL C    C  11.925 41.907 -19.720 1.00 . B B . 103 VAL C    1 1 
        3 11098 2 2 104 VAL CA   C  10.450 42.186 -19.394 1.00 . B B . 103 VAL CA   1 1 
        3 11099 2 2 104 VAL CB   C   9.821 41.012 -18.634 1.00 . B B . 103 VAL CB   1 1 
        3 11100 2 2 104 VAL CG1  C   9.593 39.812 -19.550 1.00 . B B . 103 VAL CG1  1 1 
        3 11101 2 2 104 VAL CG2  C  10.723 40.612 -17.466 1.00 . B B . 103 VAL CG2  1 1 
        3 11102 2 2 104 VAL H    H   9.224 41.727 -21.121 1.00 . B B . 103 VAL H    1 1 
        3 11103 2 2 104 VAL HA   H  10.398 43.061 -18.767 1.00 . B B . 103 VAL HA   1 1 
        3 11104 2 2 104 VAL HB   H   8.875 41.329 -18.257 1.00 . B B . 103 VAL HB   1 1 
        3 11105 2 2 104 VAL HG11 H   9.465 38.915 -18.960 1.00 . B B . 103 VAL HG11 1 1 
        3 11106 2 2 104 VAL HG12 H  10.433 39.694 -20.186 1.00 . B B . 103 VAL HG12 1 1 
        3 11107 2 2 104 VAL HG13 H   8.709 39.978 -20.143 1.00 . B B . 103 VAL HG13 1 1 
        3 11108 2 2 104 VAL HG21 H  11.608 40.124 -17.842 1.00 . B B . 103 VAL HG21 1 1 
        3 11109 2 2 104 VAL HG22 H  10.187 39.938 -16.821 1.00 . B B . 103 VAL HG22 1 1 
        3 11110 2 2 104 VAL HG23 H  11.006 41.494 -16.910 1.00 . B B . 103 VAL HG23 1 1 
        3 11111 2 2 104 VAL N    N   9.673 42.461 -20.640 1.00 . B B . 103 VAL N    1 1 
        3 11112 2 2 104 VAL O    O  12.818 42.348 -19.023 1.00 . B B . 103 VAL O    1 1 
        3 11113 2 2 105 LYS C    C  14.209 42.148 -21.750 1.00 . B B . 104 LYS C    1 1 
        3 11114 2 2 105 LYS CA   C  13.605 40.896 -21.156 1.00 . B B . 104 LYS CA   1 1 
        3 11115 2 2 105 LYS CB   C  13.627 39.787 -22.209 1.00 . B B . 104 LYS CB   1 1 
        3 11116 2 2 105 LYS CD   C  12.960 38.316 -20.364 1.00 . B B . 104 LYS CD   1 1 
        3 11117 2 2 105 LYS CE   C  12.372 36.962 -20.044 1.00 . B B . 104 LYS CE   1 1 
        3 11118 2 2 105 LYS CG   C  12.650 38.725 -21.817 1.00 . B B . 104 LYS CG   1 1 
        3 11119 2 2 105 LYS H    H  11.450 40.861 -21.319 1.00 . B B . 104 LYS H    1 1 
        3 11120 2 2 105 LYS HA   H  14.165 40.579 -20.285 1.00 . B B . 104 LYS HA   1 1 
        3 11121 2 2 105 LYS HB2  H  13.375 40.176 -23.183 1.00 . B B . 104 LYS HB2  1 1 
        3 11122 2 2 105 LYS HB3  H  14.595 39.335 -22.232 1.00 . B B . 104 LYS HB3  1 1 
        3 11123 2 2 105 LYS HD2  H  14.036 38.277 -20.221 1.00 . B B . 104 LYS HD2  1 1 
        3 11124 2 2 105 LYS HD3  H  12.549 39.048 -19.689 1.00 . B B . 104 LYS HD3  1 1 
        3 11125 2 2 105 LYS HE2  H  11.885 36.559 -20.910 1.00 . B B . 104 LYS HE2  1 1 
        3 11126 2 2 105 LYS HE3  H  13.157 36.312 -19.742 1.00 . B B . 104 LYS HE3  1 1 
        3 11127 2 2 105 LYS HG2  H  11.648 39.098 -21.910 1.00 . B B . 104 LYS HG2  1 1 
        3 11128 2 2 105 LYS HG3  H  12.781 37.886 -22.468 1.00 . B B . 104 LYS HG3  1 1 
        3 11129 2 2 105 LYS HZ1  H  11.289 36.202 -18.441 1.00 . B B . 104 LYS HZ1  1 1 
        3 11130 2 2 105 LYS HZ2  H  10.481 37.417 -19.313 1.00 . B B . 104 LYS HZ2  1 1 
        3 11131 2 2 105 LYS HZ3  H  11.750 37.824 -18.259 1.00 . B B . 104 LYS HZ3  1 1 
        3 11132 2 2 105 LYS N    N  12.186 41.193 -20.774 1.00 . B B . 104 LYS N    1 1 
        3 11133 2 2 105 LYS NZ   N  11.401 37.113 -18.930 1.00 . B B . 104 LYS NZ   1 1 
        3 11134 2 2 105 LYS O    O  15.290 42.563 -21.389 1.00 . B B . 104 LYS O    1 1 
        3 11135 2 2 106 ASP C    C  14.347 43.629 -24.783 1.00 . B B . 105 ASP C    1 1 
        3 11136 2 2 106 ASP CA   C  13.856 43.977 -23.383 1.00 . B B . 105 ASP CA   1 1 
        3 11137 2 2 106 ASP CB   C  14.938 44.749 -22.637 1.00 . B B . 105 ASP CB   1 1 
        3 11138 2 2 106 ASP CG   C  15.024 46.175 -23.184 1.00 . B B . 105 ASP CG   1 1 
        3 11139 2 2 106 ASP H    H  12.622 42.299 -22.885 1.00 . B B . 105 ASP H    1 1 
        3 11140 2 2 106 ASP HA   H  12.979 44.592 -23.468 1.00 . B B . 105 ASP HA   1 1 
        3 11141 2 2 106 ASP HB2  H  14.694 44.779 -21.586 1.00 . B B . 105 ASP HB2  1 1 
        3 11142 2 2 106 ASP HB3  H  15.882 44.254 -22.780 1.00 . B B . 105 ASP HB3  1 1 
        3 11143 2 2 106 ASP N    N  13.470 42.722 -22.662 1.00 . B B . 105 ASP N    1 1 
        3 11144 2 2 106 ASP O    O  14.723 44.488 -25.555 1.00 . B B . 105 ASP O    1 1 
        3 11145 2 2 106 ASP OD1  O  14.491 47.067 -22.544 1.00 . B B . 105 ASP OD1  1 1 
        3 11146 2 2 106 ASP OD2  O  15.619 46.351 -24.235 1.00 . B B . 105 ASP OD2  1 1 
        3 11147 2 2 107 THR C    C  13.960 40.784 -26.959 1.00 . B B . 106 THR C    1 1 
        3 11148 2 2 107 THR CA   C  14.801 41.947 -26.470 1.00 . B B . 106 THR CA   1 1 
        3 11149 2 2 107 THR CB   C  16.255 41.493 -26.410 1.00 . B B . 106 THR CB   1 1 
        3 11150 2 2 107 THR CG2  C  16.468 40.663 -25.152 1.00 . B B . 106 THR CG2  1 1 
        3 11151 2 2 107 THR H    H  14.032 41.702 -24.472 1.00 . B B . 106 THR H    1 1 
        3 11152 2 2 107 THR HA   H  14.713 42.764 -27.169 1.00 . B B . 106 THR HA   1 1 
        3 11153 2 2 107 THR HB   H  16.900 42.348 -26.391 1.00 . B B . 106 THR HB   1 1 
        3 11154 2 2 107 THR HG1  H  17.029 41.249 -28.179 1.00 . B B . 106 THR HG1  1 1 
        3 11155 2 2 107 THR HG21 H  16.305 41.282 -24.280 1.00 . B B . 106 THR HG21 1 1 
        3 11156 2 2 107 THR HG22 H  17.475 40.278 -25.142 1.00 . B B . 106 THR HG22 1 1 
        3 11157 2 2 107 THR HG23 H  15.767 39.843 -25.147 1.00 . B B . 106 THR HG23 1 1 
        3 11158 2 2 107 THR N    N  14.341 42.371 -25.116 1.00 . B B . 106 THR N    1 1 
        3 11159 2 2 107 THR O    O  13.255 40.138 -26.209 1.00 . B B . 106 THR O    1 1 
        3 11160 2 2 107 THR OG1  O  16.547 40.702 -27.555 1.00 . B B . 106 THR OG1  1 1 
        3 11161 2 2 108 ASP C    C  14.301 38.194 -28.853 1.00 . B B . 107 ASP C    1 1 
        3 11162 2 2 108 ASP CA   C  13.334 39.361 -28.816 1.00 . B B . 107 ASP CA   1 1 
        3 11163 2 2 108 ASP CB   C  12.907 39.727 -30.239 1.00 . B B . 107 ASP CB   1 1 
        3 11164 2 2 108 ASP CG   C  14.050 40.466 -30.939 1.00 . B B . 107 ASP CG   1 1 
        3 11165 2 2 108 ASP H    H  14.682 41.021 -28.768 1.00 . B B . 107 ASP H    1 1 
        3 11166 2 2 108 ASP HA   H  12.468 39.109 -28.218 1.00 . B B . 107 ASP HA   1 1 
        3 11167 2 2 108 ASP HB2  H  12.670 38.829 -30.786 1.00 . B B . 107 ASP HB2  1 1 
        3 11168 2 2 108 ASP HB3  H  12.039 40.367 -30.201 1.00 . B B . 107 ASP HB3  1 1 
        3 11169 2 2 108 ASP N    N  14.073 40.498 -28.217 1.00 . B B . 107 ASP N    1 1 
        3 11170 2 2 108 ASP O    O  13.992 37.112 -29.309 1.00 . B B . 107 ASP O    1 1 
        3 11171 2 2 108 ASP OD1  O  14.640 39.887 -31.836 1.00 . B B . 107 ASP OD1  1 1 
        3 11172 2 2 108 ASP OD2  O  14.315 41.596 -30.565 1.00 . B B . 107 ASP OD2  1 1 
        3 11173 2 2 109 ASP C    C  16.218 36.392 -27.214 1.00 . B B . 108 ASP C    1 1 
        3 11174 2 2 109 ASP CA   C  16.519 37.363 -28.356 1.00 . B B . 108 ASP CA   1 1 
        3 11175 2 2 109 ASP CB   C  17.873 38.027 -28.140 1.00 . B B . 108 ASP CB   1 1 
        3 11176 2 2 109 ASP CG   C  18.967 36.969 -27.980 1.00 . B B . 108 ASP CG   1 1 
        3 11177 2 2 109 ASP H    H  15.701 39.326 -28.008 1.00 . B B . 108 ASP H    1 1 
        3 11178 2 2 109 ASP HA   H  16.514 36.835 -29.298 1.00 . B B . 108 ASP HA   1 1 
        3 11179 2 2 109 ASP HB2  H  18.094 38.649 -28.991 1.00 . B B . 108 ASP HB2  1 1 
        3 11180 2 2 109 ASP HB3  H  17.825 38.640 -27.254 1.00 . B B . 108 ASP HB3  1 1 
        3 11181 2 2 109 ASP N    N  15.488 38.430 -28.367 1.00 . B B . 108 ASP N    1 1 
        3 11182 2 2 109 ASP O    O  17.101 35.834 -26.593 1.00 . B B . 108 ASP O    1 1 
        3 11183 2 2 109 ASP OD1  O  18.897 35.963 -28.667 1.00 . B B . 108 ASP OD1  1 1 
        3 11184 2 2 109 ASP OD2  O  19.857 37.184 -27.174 1.00 . B B . 108 ASP OD2  1 1 
        3 11185 2 2 110 VAL C    C  14.412 33.852 -26.385 1.00 . B B . 109 VAL C    1 1 
        3 11186 2 2 110 VAL CA   C  14.557 35.285 -25.855 1.00 . B B . 109 VAL CA   1 1 
        3 11187 2 2 110 VAL CB   C  13.186 35.733 -25.378 1.00 . B B . 109 VAL CB   1 1 
        3 11188 2 2 110 VAL CG1  C  12.795 34.915 -24.157 1.00 . B B . 109 VAL CG1  1 1 
        3 11189 2 2 110 VAL CG2  C  13.236 37.222 -25.043 1.00 . B B . 109 VAL CG2  1 1 
        3 11190 2 2 110 VAL H    H  14.281 36.667 -27.435 1.00 . B B . 109 VAL H    1 1 
        3 11191 2 2 110 VAL HA   H  15.256 35.341 -25.041 1.00 . B B . 109 VAL HA   1 1 
        3 11192 2 2 110 VAL HB   H  12.459 35.565 -26.160 1.00 . B B . 109 VAL HB   1 1 
        3 11193 2 2 110 VAL HG11 H  13.579 34.977 -23.421 1.00 . B B . 109 VAL HG11 1 1 
        3 11194 2 2 110 VAL HG12 H  12.656 33.880 -24.456 1.00 . B B . 109 VAL HG12 1 1 
        3 11195 2 2 110 VAL HG13 H  11.876 35.302 -23.744 1.00 . B B . 109 VAL HG13 1 1 
        3 11196 2 2 110 VAL HG21 H  13.460 37.782 -25.938 1.00 . B B . 109 VAL HG21 1 1 
        3 11197 2 2 110 VAL HG22 H  14.007 37.399 -24.310 1.00 . B B . 109 VAL HG22 1 1 
        3 11198 2 2 110 VAL HG23 H  12.278 37.535 -24.656 1.00 . B B . 109 VAL HG23 1 1 
        3 11199 2 2 110 VAL N    N  14.966 36.196 -26.937 1.00 . B B . 109 VAL N    1 1 
        3 11200 2 2 110 VAL O    O  13.733 33.640 -27.370 1.00 . B B . 109 VAL O    1 1 
        3 11201 2 2 111 PRO C    C  13.343 31.229 -26.515 1.00 . B B . 110 PRO C    1 1 
        3 11202 2 2 111 PRO CA   C  14.806 31.444 -26.140 1.00 . B B . 110 PRO CA   1 1 
        3 11203 2 2 111 PRO CB   C  15.201 30.660 -24.895 1.00 . B B . 110 PRO CB   1 1 
        3 11204 2 2 111 PRO CD   C  15.834 32.972 -24.541 1.00 . B B . 110 PRO CD   1 1 
        3 11205 2 2 111 PRO CG   C  16.223 31.523 -24.222 1.00 . B B . 110 PRO CG   1 1 
        3 11206 2 2 111 PRO HA   H  15.460 31.202 -26.958 1.00 . B B . 110 PRO HA   1 1 
        3 11207 2 2 111 PRO HB2  H  14.344 30.516 -24.253 1.00 . B B . 110 PRO HB2  1 1 
        3 11208 2 2 111 PRO HB3  H  15.633 29.712 -25.174 1.00 . B B . 110 PRO HB3  1 1 
        3 11209 2 2 111 PRO HD2  H  15.287 33.408 -23.721 1.00 . B B . 110 PRO HD2  1 1 
        3 11210 2 2 111 PRO HD3  H  16.703 33.563 -24.781 1.00 . B B . 110 PRO HD3  1 1 
        3 11211 2 2 111 PRO HG2  H  16.208 31.360 -23.151 1.00 . B B . 110 PRO HG2  1 1 
        3 11212 2 2 111 PRO HG3  H  17.207 31.315 -24.617 1.00 . B B . 110 PRO HG3  1 1 
        3 11213 2 2 111 PRO N    N  14.976 32.859 -25.721 1.00 . B B . 110 PRO N    1 1 
        3 11214 2 2 111 PRO O    O  12.453 31.694 -25.831 1.00 . B B . 110 PRO O    1 1 
        3 11215 2 2 112 MET C    C  11.552 29.588 -29.258 1.00 . B B . 111 MET C    1 1 
        3 11216 2 2 112 MET CA   C  11.680 30.508 -28.058 1.00 . B B . 111 MET CA   1 1 
        3 11217 2 2 112 MET CB   C  11.260 31.903 -28.510 1.00 . B B . 111 MET CB   1 1 
        3 11218 2 2 112 MET CE   C   7.816 31.899 -30.703 1.00 . B B . 111 MET CE   1 1 
        3 11219 2 2 112 MET CG   C   9.780 31.934 -28.889 1.00 . B B . 111 MET CG   1 1 
        3 11220 2 2 112 MET H    H  13.793 30.309 -28.192 1.00 . B B . 111 MET H    1 1 
        3 11221 2 2 112 MET HA   H  11.045 30.183 -27.250 1.00 . B B . 111 MET HA   1 1 
        3 11222 2 2 112 MET HB2  H  11.444 32.609 -27.712 1.00 . B B . 111 MET HB2  1 1 
        3 11223 2 2 112 MET HB3  H  11.851 32.181 -29.373 1.00 . B B . 111 MET HB3  1 1 
        3 11224 2 2 112 MET HE1  H   7.481 31.900 -31.729 1.00 . B B . 111 MET HE1  1 1 
        3 11225 2 2 112 MET HE2  H   7.646 32.867 -30.266 1.00 . B B . 111 MET HE2  1 1 
        3 11226 2 2 112 MET HE3  H   7.280 31.148 -30.141 1.00 . B B . 111 MET HE3  1 1 
        3 11227 2 2 112 MET HG2  H   9.226 31.228 -28.292 1.00 . B B . 111 MET HG2  1 1 
        3 11228 2 2 112 MET HG3  H   9.403 32.920 -28.709 1.00 . B B . 111 MET HG3  1 1 
        3 11229 2 2 112 MET N    N  13.081 30.624 -27.625 1.00 . B B . 111 MET N    1 1 
        3 11230 2 2 112 MET O    O  12.516 29.216 -29.898 1.00 . B B . 111 MET O    1 1 
        3 11231 2 2 112 MET SD   S   9.573 31.539 -30.643 1.00 . B B . 111 MET SD   1 1 
        3 11232 2 2 113 ILE C    C   8.632 28.762 -31.236 1.00 . B B . 112 ILE C    1 1 
        3 11233 2 2 113 ILE CA   C  10.065 28.466 -30.792 1.00 . B B . 112 ILE CA   1 1 
        3 11234 2 2 113 ILE CB   C  10.229 26.990 -30.444 1.00 . B B . 112 ILE CB   1 1 
        3 11235 2 2 113 ILE CD1  C  10.695 26.457 -32.857 1.00 . B B . 112 ILE CD1  1 1 
        3 11236 2 2 113 ILE CG1  C   9.819 26.120 -31.643 1.00 . B B . 112 ILE CG1  1 1 
        3 11237 2 2 113 ILE CG2  C   9.350 26.644 -29.242 1.00 . B B . 112 ILE CG2  1 1 
        3 11238 2 2 113 ILE H    H   9.598 29.653 -29.072 1.00 . B B . 112 ILE H    1 1 
        3 11239 2 2 113 ILE HA   H  10.752 28.734 -31.583 1.00 . B B . 112 ILE HA   1 1 
        3 11240 2 2 113 ILE HB   H  11.267 26.807 -30.200 1.00 . B B . 112 ILE HB   1 1 
        3 11241 2 2 113 ILE HD11 H  11.700 26.694 -32.532 1.00 . B B . 112 ILE HD11 1 1 
        3 11242 2 2 113 ILE HD12 H  10.278 27.306 -33.376 1.00 . B B . 112 ILE HD12 1 1 
        3 11243 2 2 113 ILE HD13 H  10.724 25.608 -33.522 1.00 . B B . 112 ILE HD13 1 1 
        3 11244 2 2 113 ILE HG12 H   9.937 25.079 -31.387 1.00 . B B . 112 ILE HG12 1 1 
        3 11245 2 2 113 ILE HG13 H   8.785 26.303 -31.890 1.00 . B B . 112 ILE HG13 1 1 
        3 11246 2 2 113 ILE HG21 H   8.310 26.742 -29.515 1.00 . B B . 112 ILE HG21 1 1 
        3 11247 2 2 113 ILE HG22 H   9.572 27.316 -28.426 1.00 . B B . 112 ILE HG22 1 1 
        3 11248 2 2 113 ILE HG23 H   9.545 25.629 -28.935 1.00 . B B . 112 ILE HG23 1 1 
        3 11249 2 2 113 ILE N    N  10.344 29.288 -29.595 1.00 . B B . 112 ILE N    1 1 
        3 11250 2 2 113 ILE O    O   7.731 28.828 -30.423 1.00 . B B . 112 ILE O    1 1 
        3 11251 2 2 114 LEU C    C   6.383 27.889 -33.341 1.00 . B B . 113 LEU C    1 1 
        3 11252 2 2 114 LEU CA   C   7.012 29.231 -32.973 1.00 . B B . 113 LEU CA   1 1 
        3 11253 2 2 114 LEU CB   C   7.098 30.154 -34.189 1.00 . B B . 113 LEU CB   1 1 
        3 11254 2 2 114 LEU CD1  C   4.876 31.264 -33.811 1.00 . B B . 113 LEU CD1  1 1 
        3 11255 2 2 114 LEU CD2  C   5.902 31.187 -36.079 1.00 . B B . 113 LEU CD2  1 1 
        3 11256 2 2 114 LEU CG   C   5.719 30.426 -34.777 1.00 . B B . 113 LEU CG   1 1 
        3 11257 2 2 114 LEU H    H   9.131 28.896 -33.175 1.00 . B B . 113 LEU H    1 1 
        3 11258 2 2 114 LEU HA   H   6.446 29.704 -32.184 1.00 . B B . 113 LEU HA   1 1 
        3 11259 2 2 114 LEU HB2  H   7.550 31.089 -33.899 1.00 . B B . 113 LEU HB2  1 1 
        3 11260 2 2 114 LEU HB3  H   7.709 29.687 -34.937 1.00 . B B . 113 LEU HB3  1 1 
        3 11261 2 2 114 LEU HD11 H   4.028 31.677 -34.338 1.00 . B B . 113 LEU HD11 1 1 
        3 11262 2 2 114 LEU HD12 H   5.477 32.066 -33.417 1.00 . B B . 113 LEU HD12 1 1 
        3 11263 2 2 114 LEU HD13 H   4.525 30.647 -32.999 1.00 . B B . 113 LEU HD13 1 1 
        3 11264 2 2 114 LEU HD21 H   6.325 30.518 -36.807 1.00 . B B . 113 LEU HD21 1 1 
        3 11265 2 2 114 LEU HD22 H   6.569 32.026 -35.921 1.00 . B B . 113 LEU HD22 1 1 
        3 11266 2 2 114 LEU HD23 H   4.947 31.546 -36.430 1.00 . B B . 113 LEU HD23 1 1 
        3 11267 2 2 114 LEU HG   H   5.231 29.492 -34.984 1.00 . B B . 113 LEU HG   1 1 
        3 11268 2 2 114 LEU N    N   8.398 28.943 -32.513 1.00 . B B . 113 LEU N    1 1 
        3 11269 2 2 114 LEU O    O   7.050 27.018 -33.862 1.00 . B B . 113 LEU O    1 1 
        3 11270 2 2 115 VAL C    C   3.106 26.453 -33.905 1.00 . B B . 114 VAL C    1 1 
        3 11271 2 2 115 VAL CA   C   4.503 26.344 -33.304 1.00 . B B . 114 VAL CA   1 1 
        3 11272 2 2 115 VAL CB   C   4.407 25.569 -31.994 1.00 . B B . 114 VAL CB   1 1 
        3 11273 2 2 115 VAL CG1  C   3.933 24.146 -32.277 1.00 . B B . 114 VAL CG1  1 1 
        3 11274 2 2 115 VAL CG2  C   5.781 25.524 -31.321 1.00 . B B . 114 VAL CG2  1 1 
        3 11275 2 2 115 VAL H    H   4.612 28.373 -32.556 1.00 . B B . 114 VAL H    1 1 
        3 11276 2 2 115 VAL HA   H   5.113 25.787 -33.984 1.00 . B B . 114 VAL HA   1 1 
        3 11277 2 2 115 VAL HB   H   3.701 26.060 -31.345 1.00 . B B . 114 VAL HB   1 1 
        3 11278 2 2 115 VAL HG11 H   2.932 24.178 -32.675 1.00 . B B . 114 VAL HG11 1 1 
        3 11279 2 2 115 VAL HG12 H   3.938 23.575 -31.360 1.00 . B B . 114 VAL HG12 1 1 
        3 11280 2 2 115 VAL HG13 H   4.592 23.683 -32.995 1.00 . B B . 114 VAL HG13 1 1 
        3 11281 2 2 115 VAL HG21 H   6.089 26.526 -31.062 1.00 . B B . 114 VAL HG21 1 1 
        3 11282 2 2 115 VAL HG22 H   6.500 25.089 -31.999 1.00 . B B . 114 VAL HG22 1 1 
        3 11283 2 2 115 VAL HG23 H   5.722 24.923 -30.425 1.00 . B B . 114 VAL HG23 1 1 
        3 11284 2 2 115 VAL N    N   5.125 27.679 -33.021 1.00 . B B . 114 VAL N    1 1 
        3 11285 2 2 115 VAL O    O   2.168 26.902 -33.277 1.00 . B B . 114 VAL O    1 1 
        3 11286 2 2 116 GLY C    C   1.173 24.459 -35.631 1.00 . B B . 115 GLY C    1 1 
        3 11287 2 2 116 GLY CA   C   1.632 25.902 -35.767 1.00 . B B . 115 GLY CA   1 1 
        3 11288 2 2 116 GLY H    H   3.728 25.526 -35.538 1.00 . B B . 115 GLY H    1 1 
        3 11289 2 2 116 GLY HA2  H   0.935 26.569 -35.273 1.00 . B B . 115 GLY HA2  1 1 
        3 11290 2 2 116 GLY HA3  H   1.725 26.158 -36.809 1.00 . B B . 115 GLY HA3  1 1 
        3 11291 2 2 116 GLY N    N   2.961 25.945 -35.100 1.00 . B B . 115 GLY N    1 1 
        3 11292 2 2 116 GLY O    O   1.354 23.644 -36.512 1.00 . B B . 115 GLY O    1 1 
        3 11293 2 2 117 ASN C    C  -1.138 22.438 -34.864 1.00 . B B . 116 ASN C    1 1 
        3 11294 2 2 117 ASN CA   C   0.219 22.732 -34.233 1.00 . B B . 116 ASN CA   1 1 
        3 11295 2 2 117 ASN CB   C   0.156 22.529 -32.723 1.00 . B B . 116 ASN CB   1 1 
        3 11296 2 2 117 ASN CG   C  -0.066 21.053 -32.389 1.00 . B B . 116 ASN CG   1 1 
        3 11297 2 2 117 ASN H    H   0.546 24.808 -33.800 1.00 . B B . 116 ASN H    1 1 
        3 11298 2 2 117 ASN HA   H   0.958 22.068 -34.641 1.00 . B B . 116 ASN HA   1 1 
        3 11299 2 2 117 ASN HB2  H   1.089 22.852 -32.299 1.00 . B B . 116 ASN HB2  1 1 
        3 11300 2 2 117 ASN HB3  H  -0.650 23.117 -32.311 1.00 . B B . 116 ASN HB3  1 1 
        3 11301 2 2 117 ASN HD21 H  -2.012 21.275 -32.058 1.00 . B B . 116 ASN HD21 1 1 
        3 11302 2 2 117 ASN HD22 H  -1.418 19.697 -31.860 1.00 . B B . 116 ASN HD22 1 1 
        3 11303 2 2 117 ASN N    N   0.637 24.133 -34.498 1.00 . B B . 116 ASN N    1 1 
        3 11304 2 2 117 ASN ND2  N  -1.265 20.641 -32.077 1.00 . B B . 116 ASN ND2  1 1 
        3 11305 2 2 117 ASN O    O  -1.653 23.221 -35.635 1.00 . B B . 116 ASN O    1 1 
        3 11306 2 2 117 ASN OD1  O   0.860 20.268 -32.411 1.00 . B B . 116 ASN OD1  1 1 
        3 11307 2 2 118 LYS C    C  -2.858 20.839 -36.653 1.00 . B B . 117 LYS C    1 1 
        3 11308 2 2 118 LYS CA   C  -3.012 20.909 -35.138 1.00 . B B . 117 LYS CA   1 1 
        3 11309 2 2 118 LYS CB   C  -4.107 21.926 -34.744 1.00 . B B . 117 LYS CB   1 1 
        3 11310 2 2 118 LYS CD   C  -5.705 22.618 -32.948 1.00 . B B . 117 LYS CD   1 1 
        3 11311 2 2 118 LYS CE   C  -6.599 22.072 -31.834 1.00 . B B . 117 LYS CE   1 1 
        3 11312 2 2 118 LYS CG   C  -4.733 21.526 -33.403 1.00 . B B . 117 LYS CG   1 1 
        3 11313 2 2 118 LYS H    H  -1.246 20.675 -33.958 1.00 . B B . 117 LYS H    1 1 
        3 11314 2 2 118 LYS HA   H  -3.281 19.927 -34.773 1.00 . B B . 117 LYS HA   1 1 
        3 11315 2 2 118 LYS HB2  H  -3.681 22.910 -34.652 1.00 . B B . 117 LYS HB2  1 1 
        3 11316 2 2 118 LYS HB3  H  -4.877 21.941 -35.499 1.00 . B B . 117 LYS HB3  1 1 
        3 11317 2 2 118 LYS HD2  H  -5.146 23.466 -32.579 1.00 . B B . 117 LYS HD2  1 1 
        3 11318 2 2 118 LYS HD3  H  -6.319 22.925 -33.781 1.00 . B B . 117 LYS HD3  1 1 
        3 11319 2 2 118 LYS HE2  H  -7.003 22.893 -31.261 1.00 . B B . 117 LYS HE2  1 1 
        3 11320 2 2 118 LYS HE3  H  -7.407 21.502 -32.267 1.00 . B B . 117 LYS HE3  1 1 
        3 11321 2 2 118 LYS HG2  H  -5.266 20.593 -33.519 1.00 . B B . 117 LYS HG2  1 1 
        3 11322 2 2 118 LYS HG3  H  -3.956 21.408 -32.663 1.00 . B B . 117 LYS HG3  1 1 
        3 11323 2 2 118 LYS HZ1  H  -5.175 20.586 -31.519 1.00 . B B . 117 LYS HZ1  1 1 
        3 11324 2 2 118 LYS HZ2  H  -6.431 20.596 -30.375 1.00 . B B . 117 LYS HZ2  1 1 
        3 11325 2 2 118 LYS HZ3  H  -5.210 21.776 -30.311 1.00 . B B . 117 LYS HZ3  1 1 
        3 11326 2 2 118 LYS N    N  -1.702 21.295 -34.557 1.00 . B B . 117 LYS N    1 1 
        3 11327 2 2 118 LYS NZ   N  -5.793 21.191 -30.942 1.00 . B B . 117 LYS NZ   1 1 
        3 11328 2 2 118 LYS O    O  -3.783 21.078 -37.395 1.00 . B B . 117 LYS O    1 1 
        3 11329 2 2 119 CYS C    C  -2.509 19.414 -39.134 1.00 . B B . 118 CYS C    1 1 
        3 11330 2 2 119 CYS CA   C  -1.481 20.396 -38.578 1.00 . B B . 118 CYS CA   1 1 
        3 11331 2 2 119 CYS CB   C  -0.051 19.911 -38.877 1.00 . B B . 118 CYS CB   1 1 
        3 11332 2 2 119 CYS H    H  -0.956 20.300 -36.503 1.00 . B B . 118 CYS H    1 1 
        3 11333 2 2 119 CYS HA   H  -1.633 21.367 -39.023 1.00 . B B . 118 CYS HA   1 1 
        3 11334 2 2 119 CYS HB2  H   0.225 20.207 -39.878 1.00 . B B . 118 CYS HB2  1 1 
        3 11335 2 2 119 CYS HB3  H   0.631 20.361 -38.172 1.00 . B B . 118 CYS HB3  1 1 
        3 11336 2 2 119 CYS HG   H  -0.249 17.727 -39.569 1.00 . B B . 118 CYS HG   1 1 
        3 11337 2 2 119 CYS N    N  -1.688 20.497 -37.116 1.00 . B B . 118 CYS N    1 1 
        3 11338 2 2 119 CYS O    O  -2.784 19.387 -40.316 1.00 . B B . 118 CYS O    1 1 
        3 11339 2 2 119 CYS SG   S   0.054 18.105 -38.741 1.00 . B B . 118 CYS SG   1 1 
        3 11340 2 2 120 ASP C    C  -5.351 18.373 -39.195 1.00 . B B . 119 ASP C    1 1 
        3 11341 2 2 120 ASP CA   C  -4.099 17.626 -38.746 1.00 . B B . 119 ASP CA   1 1 
        3 11342 2 2 120 ASP CB   C  -4.440 16.670 -37.605 1.00 . B B . 119 ASP CB   1 1 
        3 11343 2 2 120 ASP CG   C  -5.535 15.702 -38.057 1.00 . B B . 119 ASP CG   1 1 
        3 11344 2 2 120 ASP H    H  -2.844 18.650 -37.320 1.00 . B B . 119 ASP H    1 1 
        3 11345 2 2 120 ASP HA   H  -3.709 17.068 -39.575 1.00 . B B . 119 ASP HA   1 1 
        3 11346 2 2 120 ASP HB2  H  -3.555 16.116 -37.335 1.00 . B B . 119 ASP HB2  1 1 
        3 11347 2 2 120 ASP HB3  H  -4.785 17.232 -36.752 1.00 . B B . 119 ASP HB3  1 1 
        3 11348 2 2 120 ASP N    N  -3.082 18.607 -38.278 1.00 . B B . 119 ASP N    1 1 
        3 11349 2 2 120 ASP O    O  -6.326 17.778 -39.609 1.00 . B B . 119 ASP O    1 1 
        3 11350 2 2 120 ASP OD1  O  -6.655 15.848 -37.596 1.00 . B B . 119 ASP OD1  1 1 
        3 11351 2 2 120 ASP OD2  O  -5.234 14.831 -38.857 1.00 . B B . 119 ASP OD2  1 1 
        3 11352 2 2 121 LEU C    C  -5.967 21.328 -40.730 1.00 . B B . 120 LEU C    1 1 
        3 11353 2 2 121 LEU CA   C  -6.468 20.509 -39.570 1.00 . B B . 120 LEU CA   1 1 
        3 11354 2 2 121 LEU CB   C  -6.925 21.417 -38.445 1.00 . B B . 120 LEU CB   1 1 
        3 11355 2 2 121 LEU CD1  C  -7.460 21.554 -36.013 1.00 . B B . 120 LEU CD1  1 1 
        3 11356 2 2 121 LEU CD2  C  -7.794 19.378 -37.236 1.00 . B B . 120 LEU CD2  1 1 
        3 11357 2 2 121 LEU CG   C  -6.919 20.646 -37.119 1.00 . B B . 120 LEU CG   1 1 
        3 11358 2 2 121 LEU H    H  -4.516 20.127 -38.829 1.00 . B B . 120 LEU H    1 1 
        3 11359 2 2 121 LEU HA   H  -7.284 19.882 -39.898 1.00 . B B . 120 LEU HA   1 1 
        3 11360 2 2 121 LEU HB2  H  -6.265 22.264 -38.381 1.00 . B B . 120 LEU HB2  1 1 
        3 11361 2 2 121 LEU HB3  H  -7.919 21.758 -38.651 1.00 . B B . 120 LEU HB3  1 1 
        3 11362 2 2 121 LEU HD11 H  -7.041 22.544 -36.121 1.00 . B B . 120 LEU HD11 1 1 
        3 11363 2 2 121 LEU HD12 H  -7.185 21.150 -35.051 1.00 . B B . 120 LEU HD12 1 1 
        3 11364 2 2 121 LEU HD13 H  -8.535 21.607 -36.088 1.00 . B B . 120 LEU HD13 1 1 
        3 11365 2 2 121 LEU HD21 H  -8.563 19.525 -37.981 1.00 . B B . 120 LEU HD21 1 1 
        3 11366 2 2 121 LEU HD22 H  -8.256 19.159 -36.285 1.00 . B B . 120 LEU HD22 1 1 
        3 11367 2 2 121 LEU HD23 H  -7.174 18.543 -37.524 1.00 . B B . 120 LEU HD23 1 1 
        3 11368 2 2 121 LEU HG   H  -5.907 20.358 -36.880 1.00 . B B . 120 LEU HG   1 1 
        3 11369 2 2 121 LEU N    N  -5.318 19.680 -39.135 1.00 . B B . 120 LEU N    1 1 
        3 11370 2 2 121 LEU O    O  -6.579 22.265 -41.186 1.00 . B B . 120 LEU O    1 1 
        3 11371 2 2 122 GLU C    C  -5.329 21.445 -43.460 1.00 . B B . 121 GLU C    1 1 
        3 11372 2 2 122 GLU CA   C  -4.251 21.546 -42.418 1.00 . B B . 121 GLU CA   1 1 
        3 11373 2 2 122 GLU CB   C  -3.032 20.743 -42.861 1.00 . B B . 121 GLU CB   1 1 
        3 11374 2 2 122 GLU CD   C  -4.108 19.022 -44.363 1.00 . B B . 121 GLU CD   1 1 
        3 11375 2 2 122 GLU CG   C  -3.421 19.264 -43.012 1.00 . B B . 121 GLU CG   1 1 
        3 11376 2 2 122 GLU H    H  -4.444 20.139 -40.842 1.00 . B B . 121 GLU H    1 1 
        3 11377 2 2 122 GLU HA   H  -3.993 22.563 -42.215 1.00 . B B . 121 GLU HA   1 1 
        3 11378 2 2 122 GLU HB2  H  -2.678 21.125 -43.801 1.00 . B B . 121 GLU HB2  1 1 
        3 11379 2 2 122 GLU HB3  H  -2.253 20.833 -42.119 1.00 . B B . 121 GLU HB3  1 1 
        3 11380 2 2 122 GLU HG2  H  -2.538 18.657 -42.952 1.00 . B B . 121 GLU HG2  1 1 
        3 11381 2 2 122 GLU HG3  H  -4.093 18.985 -42.218 1.00 . B B . 121 GLU HG3  1 1 
        3 11382 2 2 122 GLU N    N  -4.854 20.911 -41.230 1.00 . B B . 121 GLU N    1 1 
        3 11383 2 2 122 GLU O    O  -5.443 22.202 -44.397 1.00 . B B . 121 GLU O    1 1 
        3 11384 2 2 122 GLU OE1  O  -4.645 17.942 -44.542 1.00 . B B . 121 GLU OE1  1 1 
        3 11385 2 2 122 GLU OE2  O  -4.088 19.917 -45.192 1.00 . B B . 121 GLU OE2  1 1 
        3 11386 2 2 123 ASP C    C  -8.036 21.657 -44.174 1.00 . B B . 122 ASP C    1 1 
        3 11387 2 2 123 ASP CA   C  -7.326 20.314 -44.125 1.00 . B B . 122 ASP CA   1 1 
        3 11388 2 2 123 ASP CB   C  -8.260 19.269 -43.531 1.00 . B B . 122 ASP CB   1 1 
        3 11389 2 2 123 ASP CG   C  -9.524 19.157 -44.385 1.00 . B B . 122 ASP CG   1 1 
        3 11390 2 2 123 ASP H    H  -6.055 19.933 -42.430 1.00 . B B . 122 ASP H    1 1 
        3 11391 2 2 123 ASP HA   H  -6.992 20.023 -45.101 1.00 . B B . 122 ASP HA   1 1 
        3 11392 2 2 123 ASP HB2  H  -7.757 18.313 -43.496 1.00 . B B . 122 ASP HB2  1 1 
        3 11393 2 2 123 ASP HB3  H  -8.527 19.576 -42.530 1.00 . B B . 122 ASP HB3  1 1 
        3 11394 2 2 123 ASP N    N  -6.173 20.498 -43.233 1.00 . B B . 122 ASP N    1 1 
        3 11395 2 2 123 ASP O    O  -8.713 22.004 -45.122 1.00 . B B . 122 ASP O    1 1 
        3 11396 2 2 123 ASP OD1  O  -9.436 18.606 -45.470 1.00 . B B . 122 ASP OD1  1 1 
        3 11397 2 2 123 ASP OD2  O -10.560 19.624 -43.940 1.00 . B B . 122 ASP OD2  1 1 
        3 11398 2 2 124 GLU C    C  -7.348 24.809 -43.191 1.00 . B B . 123 GLU C    1 1 
        3 11399 2 2 124 GLU CA   C  -8.459 23.764 -43.033 1.00 . B B . 123 GLU CA   1 1 
        3 11400 2 2 124 GLU CB   C  -9.074 23.904 -41.641 1.00 . B B . 123 GLU CB   1 1 
        3 11401 2 2 124 GLU CD   C -10.636 22.788 -40.035 1.00 . B B . 123 GLU CD   1 1 
        3 11402 2 2 124 GLU CG   C  -9.659 22.565 -41.193 1.00 . B B . 123 GLU CG   1 1 
        3 11403 2 2 124 GLU H    H  -7.284 22.103 -42.381 1.00 . B B . 123 GLU H    1 1 
        3 11404 2 2 124 GLU HA   H  -9.218 23.895 -43.785 1.00 . B B . 123 GLU HA   1 1 
        3 11405 2 2 124 GLU HB2  H  -8.305 24.194 -40.946 1.00 . B B . 123 GLU HB2  1 1 
        3 11406 2 2 124 GLU HB3  H  -9.847 24.649 -41.662 1.00 . B B . 123 GLU HB3  1 1 
        3 11407 2 2 124 GLU HG2  H -10.178 22.099 -42.019 1.00 . B B . 123 GLU HG2  1 1 
        3 11408 2 2 124 GLU HG3  H  -8.853 21.927 -40.863 1.00 . B B . 123 GLU HG3  1 1 
        3 11409 2 2 124 GLU N    N  -7.850 22.422 -43.127 1.00 . B B . 123 GLU N    1 1 
        3 11410 2 2 124 GLU O    O  -7.581 25.901 -43.661 1.00 . B B . 123 GLU O    1 1 
        3 11411 2 2 124 GLU OE1  O -11.731 23.261 -40.292 1.00 . B B . 123 GLU OE1  1 1 
        3 11412 2 2 124 GLU OE2  O -10.271 22.484 -38.911 1.00 . B B . 123 GLU OE2  1 1 
        3 11413 2 2 125 ARG C    C  -5.310 26.822 -43.086 1.00 . B B . 124 ARG C    1 1 
        3 11414 2 2 125 ARG CA   C  -4.937 25.353 -42.833 1.00 . B B . 124 ARG CA   1 1 
        3 11415 2 2 125 ARG CB   C  -3.973 24.895 -43.950 1.00 . B B . 124 ARG CB   1 1 
        3 11416 2 2 125 ARG CD   C  -2.383 26.686 -43.195 1.00 . B B . 124 ARG CD   1 1 
        3 11417 2 2 125 ARG CG   C  -2.523 25.210 -43.567 1.00 . B B . 124 ARG CG   1 1 
        3 11418 2 2 125 ARG CZ   C  -2.426 27.664 -45.409 1.00 . B B . 124 ARG CZ   1 1 
        3 11419 2 2 125 ARG H    H  -6.044 23.538 -42.384 1.00 . B B . 124 ARG H    1 1 
        3 11420 2 2 125 ARG HA   H  -4.421 25.291 -41.878 1.00 . B B . 124 ARG HA   1 1 
        3 11421 2 2 125 ARG HB2  H  -4.066 23.843 -44.095 1.00 . B B . 124 ARG HB2  1 1 
        3 11422 2 2 125 ARG HB3  H  -4.213 25.399 -44.873 1.00 . B B . 124 ARG HB3  1 1 
        3 11423 2 2 125 ARG HD2  H  -2.853 26.875 -42.247 1.00 . B B . 124 ARG HD2  1 1 
        3 11424 2 2 125 ARG HD3  H  -1.348 26.926 -43.117 1.00 . B B . 124 ARG HD3  1 1 
        3 11425 2 2 125 ARG HE   H  -3.857 27.991 -44.071 1.00 . B B . 124 ARG HE   1 1 
        3 11426 2 2 125 ARG HG2  H  -2.236 24.599 -42.722 1.00 . B B . 124 ARG HG2  1 1 
        3 11427 2 2 125 ARG HG3  H  -1.877 24.989 -44.403 1.00 . B B . 124 ARG HG3  1 1 
        3 11428 2 2 125 ARG HH11 H  -3.832 28.879 -46.153 1.00 . B B . 124 ARG HH11 1 1 
        3 11429 2 2 125 ARG HH12 H  -2.520 28.507 -47.222 1.00 . B B . 124 ARG HH12 1 1 
        3 11430 2 2 125 ARG HH21 H  -0.883 26.479 -44.936 1.00 . B B . 124 ARG HH21 1 1 
        3 11431 2 2 125 ARG HH22 H  -0.850 27.149 -46.532 1.00 . B B . 124 ARG HH22 1 1 
        3 11432 2 2 125 ARG N    N  -6.148 24.443 -42.772 1.00 . B B . 124 ARG N    1 1 
        3 11433 2 2 125 ARG NE   N  -3.010 27.532 -44.249 1.00 . B B . 124 ARG NE   1 1 
        3 11434 2 2 125 ARG NH1  N  -2.968 28.408 -46.334 1.00 . B B . 124 ARG NH1  1 1 
        3 11435 2 2 125 ARG NH2  N  -1.299 27.049 -45.644 1.00 . B B . 124 ARG NH2  1 1 
        3 11436 2 2 125 ARG O    O  -5.743 27.195 -44.159 1.00 . B B . 124 ARG O    1 1 
        3 11437 2 2 126 VAL C    C  -3.999 29.820 -42.128 1.00 . B B . 125 VAL C    1 1 
        3 11438 2 2 126 VAL CA   C  -5.345 29.116 -42.263 1.00 . B B . 125 VAL CA   1 1 
        3 11439 2 2 126 VAL CB   C  -6.279 29.575 -41.130 1.00 . B B . 125 VAL CB   1 1 
        3 11440 2 2 126 VAL CG1  C  -6.178 31.087 -40.944 1.00 . B B . 125 VAL CG1  1 1 
        3 11441 2 2 126 VAL CG2  C  -7.724 29.198 -41.464 1.00 . B B . 125 VAL CG2  1 1 
        3 11442 2 2 126 VAL H    H  -4.681 27.325 -41.284 1.00 . B B . 125 VAL H    1 1 
        3 11443 2 2 126 VAL HA   H  -5.785 29.333 -43.225 1.00 . B B . 125 VAL HA   1 1 
        3 11444 2 2 126 VAL HB   H  -5.983 29.096 -40.211 1.00 . B B . 125 VAL HB   1 1 
        3 11445 2 2 126 VAL HG11 H  -5.231 31.318 -40.474 1.00 . B B . 125 VAL HG11 1 1 
        3 11446 2 2 126 VAL HG12 H  -6.989 31.428 -40.315 1.00 . B B . 125 VAL HG12 1 1 
        3 11447 2 2 126 VAL HG13 H  -6.230 31.575 -41.905 1.00 . B B . 125 VAL HG13 1 1 
        3 11448 2 2 126 VAL HG21 H  -8.372 29.504 -40.655 1.00 . B B . 125 VAL HG21 1 1 
        3 11449 2 2 126 VAL HG22 H  -7.796 28.129 -41.598 1.00 . B B . 125 VAL HG22 1 1 
        3 11450 2 2 126 VAL HG23 H  -8.026 29.695 -42.374 1.00 . B B . 125 VAL HG23 1 1 
        3 11451 2 2 126 VAL N    N  -5.079 27.657 -42.116 1.00 . B B . 125 VAL N    1 1 
        3 11452 2 2 126 VAL O    O  -3.726 30.831 -42.745 1.00 . B B . 125 VAL O    1 1 
        3 11453 2 2 127 VAL C    C  -0.881 28.644 -40.934 1.00 . B B . 126 VAL C    1 1 
        3 11454 2 2 127 VAL CA   C  -1.827 29.822 -41.037 1.00 . B B . 126 VAL CA   1 1 
        3 11455 2 2 127 VAL CB   C  -1.855 30.648 -39.738 1.00 . B B . 126 VAL CB   1 1 
        3 11456 2 2 127 VAL CG1  C  -2.507 29.857 -38.591 1.00 . B B . 126 VAL CG1  1 1 
        3 11457 2 2 127 VAL CG2  C  -0.424 31.073 -39.323 1.00 . B B . 126 VAL CG2  1 1 
        3 11458 2 2 127 VAL H    H  -3.437 28.452 -40.831 1.00 . B B . 126 VAL H    1 1 
        3 11459 2 2 127 VAL HA   H  -1.513 30.452 -41.861 1.00 . B B . 126 VAL HA   1 1 
        3 11460 2 2 127 VAL HB   H  -2.448 31.529 -39.916 1.00 . B B . 126 VAL HB   1 1 
        3 11461 2 2 127 VAL HG11 H  -3.207 29.141 -38.982 1.00 . B B . 126 VAL HG11 1 1 
        3 11462 2 2 127 VAL HG12 H  -3.022 30.543 -37.929 1.00 . B B . 126 VAL HG12 1 1 
        3 11463 2 2 127 VAL HG13 H  -1.738 29.348 -38.040 1.00 . B B . 126 VAL HG13 1 1 
        3 11464 2 2 127 VAL HG21 H  -0.277 30.848 -38.280 1.00 . B B . 126 VAL HG21 1 1 
        3 11465 2 2 127 VAL HG22 H  -0.308 32.130 -39.482 1.00 . B B . 126 VAL HG22 1 1 
        3 11466 2 2 127 VAL HG23 H   0.318 30.543 -39.897 1.00 . B B . 126 VAL HG23 1 1 
        3 11467 2 2 127 VAL N    N  -3.170 29.266 -41.297 1.00 . B B . 126 VAL N    1 1 
        3 11468 2 2 127 VAL O    O  -0.939 27.844 -40.025 1.00 . B B . 126 VAL O    1 1 
        3 11469 2 2 128 GLY C    C   2.354 27.889 -41.626 1.00 . B B . 127 GLY C    1 1 
        3 11470 2 2 128 GLY CA   C   0.946 27.396 -41.934 1.00 . B B . 127 GLY CA   1 1 
        3 11471 2 2 128 GLY H    H  -0.050 29.206 -42.601 1.00 . B B . 127 GLY H    1 1 
        3 11472 2 2 128 GLY HA2  H   0.668 26.640 -41.213 1.00 . B B . 127 GLY HA2  1 1 
        3 11473 2 2 128 GLY HA3  H   0.941 26.961 -42.921 1.00 . B B . 127 GLY HA3  1 1 
        3 11474 2 2 128 GLY N    N  -0.031 28.535 -41.891 1.00 . B B . 127 GLY N    1 1 
        3 11475 2 2 128 GLY O    O   2.587 29.060 -41.421 1.00 . B B . 127 GLY O    1 1 
        3 11476 2 2 129 LYS C    C   5.076 28.492 -42.319 1.00 . B B . 128 LYS C    1 1 
        3 11477 2 2 129 LYS CA   C   4.707 27.382 -41.347 1.00 . B B . 128 LYS CA   1 1 
        3 11478 2 2 129 LYS CB   C   5.621 26.172 -41.557 1.00 . B B . 128 LYS CB   1 1 
        3 11479 2 2 129 LYS CD   C   6.021 24.218 -43.099 1.00 . B B . 128 LYS CD   1 1 
        3 11480 2 2 129 LYS CE   C   6.094 23.063 -42.096 1.00 . B B . 128 LYS CE   1 1 
        3 11481 2 2 129 LYS CG   C   5.005 25.262 -42.626 1.00 . B B . 128 LYS CG   1 1 
        3 11482 2 2 129 LYS H    H   3.085 26.059 -41.802 1.00 . B B . 128 LYS H    1 1 
        3 11483 2 2 129 LYS HA   H   4.795 27.735 -40.335 1.00 . B B . 128 LYS HA   1 1 
        3 11484 2 2 129 LYS HB2  H   6.601 26.502 -41.870 1.00 . B B . 128 LYS HB2  1 1 
        3 11485 2 2 129 LYS HB3  H   5.704 25.629 -40.632 1.00 . B B . 128 LYS HB3  1 1 
        3 11486 2 2 129 LYS HD2  H   5.718 23.835 -44.063 1.00 . B B . 128 LYS HD2  1 1 
        3 11487 2 2 129 LYS HD3  H   6.988 24.675 -43.187 1.00 . B B . 128 LYS HD3  1 1 
        3 11488 2 2 129 LYS HE2  H   6.216 23.457 -41.100 1.00 . B B . 128 LYS HE2  1 1 
        3 11489 2 2 129 LYS HE3  H   5.182 22.486 -42.144 1.00 . B B . 128 LYS HE3  1 1 
        3 11490 2 2 129 LYS HG2  H   4.148 24.766 -42.207 1.00 . B B . 128 LYS HG2  1 1 
        3 11491 2 2 129 LYS HG3  H   4.693 25.862 -43.468 1.00 . B B . 128 LYS HG3  1 1 
        3 11492 2 2 129 LYS HZ1  H   7.107 21.765 -43.370 1.00 . B B . 128 LYS HZ1  1 1 
        3 11493 2 2 129 LYS HZ2  H   7.334 21.433 -41.719 1.00 . B B . 128 LYS HZ2  1 1 
        3 11494 2 2 129 LYS HZ3  H   8.124 22.753 -42.440 1.00 . B B . 128 LYS HZ3  1 1 
        3 11495 2 2 129 LYS N    N   3.300 26.991 -41.616 1.00 . B B . 128 LYS N    1 1 
        3 11496 2 2 129 LYS NZ   N   7.252 22.187 -42.431 1.00 . B B . 128 LYS NZ   1 1 
        3 11497 2 2 129 LYS O    O   6.025 29.203 -42.146 1.00 . B B . 128 LYS O    1 1 
        3 11498 2 2 130 GLU C    C   4.282 31.032 -43.628 1.00 . B B . 129 GLU C    1 1 
        3 11499 2 2 130 GLU CA   C   4.554 29.713 -44.317 1.00 . B B . 129 GLU CA   1 1 
        3 11500 2 2 130 GLU CB   C   3.604 29.550 -45.502 1.00 . B B . 129 GLU CB   1 1 
        3 11501 2 2 130 GLU CD   C   2.718 30.687 -47.541 1.00 . B B . 129 GLU CD   1 1 
        3 11502 2 2 130 GLU CG   C   3.780 30.737 -46.441 1.00 . B B . 129 GLU CG   1 1 
        3 11503 2 2 130 GLU H    H   3.536 28.071 -43.429 1.00 . B B . 129 GLU H    1 1 
        3 11504 2 2 130 GLU HA   H   5.574 29.684 -44.657 1.00 . B B . 129 GLU HA   1 1 
        3 11505 2 2 130 GLU HB2  H   3.835 28.634 -46.027 1.00 . B B . 129 GLU HB2  1 1 
        3 11506 2 2 130 GLU HB3  H   2.585 29.519 -45.149 1.00 . B B . 129 GLU HB3  1 1 
        3 11507 2 2 130 GLU HG2  H   3.681 31.654 -45.880 1.00 . B B . 129 GLU HG2  1 1 
        3 11508 2 2 130 GLU HG3  H   4.758 30.692 -46.882 1.00 . B B . 129 GLU HG3  1 1 
        3 11509 2 2 130 GLU N    N   4.300 28.645 -43.331 1.00 . B B . 129 GLU N    1 1 
        3 11510 2 2 130 GLU O    O   5.122 31.885 -43.530 1.00 . B B . 129 GLU O    1 1 
        3 11511 2 2 130 GLU OE1  O   3.076 30.390 -48.669 1.00 . B B . 129 GLU OE1  1 1 
        3 11512 2 2 130 GLU OE2  O   1.566 30.948 -47.237 1.00 . B B . 129 GLU OE2  1 1 
        3 11513 2 2 131 GLN C    C   3.434 32.331 -41.082 1.00 . B B . 130 GLN C    1 1 
        3 11514 2 2 131 GLN CA   C   2.769 32.440 -42.430 1.00 . B B . 130 GLN CA   1 1 
        3 11515 2 2 131 GLN CB   C   1.247 32.526 -42.294 1.00 . B B . 130 GLN CB   1 1 
        3 11516 2 2 131 GLN CD   C  -0.881 32.309 -43.600 1.00 . B B . 130 GLN CD   1 1 
        3 11517 2 2 131 GLN CG   C   0.580 31.864 -43.503 1.00 . B B . 130 GLN CG   1 1 
        3 11518 2 2 131 GLN H    H   2.449 30.478 -43.208 1.00 . B B . 130 GLN H    1 1 
        3 11519 2 2 131 GLN HA   H   3.156 33.287 -42.964 1.00 . B B . 130 GLN HA   1 1 
        3 11520 2 2 131 GLN HB2  H   0.936 32.023 -41.405 1.00 . B B . 130 GLN HB2  1 1 
        3 11521 2 2 131 GLN HB3  H   0.954 33.542 -42.239 1.00 . B B . 130 GLN HB3  1 1 
        3 11522 2 2 131 GLN HE21 H  -1.020 31.913 -45.540 1.00 . B B . 130 GLN HE21 1 1 
        3 11523 2 2 131 GLN HE22 H  -2.430 32.525 -44.822 1.00 . B B . 130 GLN HE22 1 1 
        3 11524 2 2 131 GLN HG2  H   1.104 32.144 -44.401 1.00 . B B . 130 GLN HG2  1 1 
        3 11525 2 2 131 GLN HG3  H   0.620 30.793 -43.388 1.00 . B B . 130 GLN HG3  1 1 
        3 11526 2 2 131 GLN N    N   3.107 31.192 -43.135 1.00 . B B . 130 GLN N    1 1 
        3 11527 2 2 131 GLN NE2  N  -1.494 32.244 -44.750 1.00 . B B . 130 GLN NE2  1 1 
        3 11528 2 2 131 GLN O    O   3.989 33.266 -40.538 1.00 . B B . 130 GLN O    1 1 
        3 11529 2 2 131 GLN OE1  O  -1.469 32.721 -42.620 1.00 . B B . 130 GLN OE1  1 1 
        3 11530 2 2 132 GLY C    C   5.521 31.219 -39.421 1.00 . B B . 131 GLY C    1 1 
        3 11531 2 2 132 GLY CA   C   4.057 30.840 -39.303 1.00 . B B . 131 GLY CA   1 1 
        3 11532 2 2 132 GLY H    H   2.973 30.438 -41.094 1.00 . B B . 131 GLY H    1 1 
        3 11533 2 2 132 GLY HA2  H   3.598 31.396 -38.510 1.00 . B B . 131 GLY HA2  1 1 
        3 11534 2 2 132 GLY HA3  H   3.978 29.784 -39.105 1.00 . B B . 131 GLY HA3  1 1 
        3 11535 2 2 132 GLY N    N   3.407 31.146 -40.586 1.00 . B B . 131 GLY N    1 1 
        3 11536 2 2 132 GLY O    O   6.071 31.883 -38.573 1.00 . B B . 131 GLY O    1 1 
        3 11537 2 2 133 GLN C    C   7.698 32.629 -41.119 1.00 . B B . 132 GLN C    1 1 
        3 11538 2 2 133 GLN CA   C   7.603 31.206 -40.615 1.00 . B B . 132 GLN CA   1 1 
        3 11539 2 2 133 GLN CB   C   8.368 30.256 -41.544 1.00 . B B . 132 GLN CB   1 1 
        3 11540 2 2 133 GLN CD   C   9.144 31.460 -43.627 1.00 . B B . 132 GLN CD   1 1 
        3 11541 2 2 133 GLN CG   C   8.056 30.560 -43.022 1.00 . B B . 132 GLN CG   1 1 
        3 11542 2 2 133 GLN H    H   5.708 30.316 -41.195 1.00 . B B . 132 GLN H    1 1 
        3 11543 2 2 133 GLN HA   H   8.046 31.166 -39.648 1.00 . B B . 132 GLN HA   1 1 
        3 11544 2 2 133 GLN HB2  H   9.417 30.384 -41.362 1.00 . B B . 132 GLN HB2  1 1 
        3 11545 2 2 133 GLN HB3  H   8.099 29.238 -41.315 1.00 . B B . 132 GLN HB3  1 1 
        3 11546 2 2 133 GLN HE21 H   7.894 32.956 -44.005 1.00 . B B . 132 GLN HE21 1 1 
        3 11547 2 2 133 GLN HE22 H   9.509 33.227 -44.453 1.00 . B B . 132 GLN HE22 1 1 
        3 11548 2 2 133 GLN HG2  H   8.006 29.636 -43.582 1.00 . B B . 132 GLN HG2  1 1 
        3 11549 2 2 133 GLN HG3  H   7.113 31.064 -43.082 1.00 . B B . 132 GLN HG3  1 1 
        3 11550 2 2 133 GLN N    N   6.168 30.830 -40.484 1.00 . B B . 132 GLN N    1 1 
        3 11551 2 2 133 GLN NE2  N   8.822 32.646 -44.064 1.00 . B B . 132 GLN NE2  1 1 
        3 11552 2 2 133 GLN O    O   8.688 33.305 -40.920 1.00 . B B . 132 GLN O    1 1 
        3 11553 2 2 133 GLN OE1  O  10.294 31.077 -43.700 1.00 . B B . 132 GLN OE1  1 1 
        3 11554 2 2 134 ASN C    C   6.528 35.331 -40.935 1.00 . B B . 133 ASN C    1 1 
        3 11555 2 2 134 ASN CA   C   6.709 34.527 -42.184 1.00 . B B . 133 ASN CA   1 1 
        3 11556 2 2 134 ASN CB   C   5.580 34.835 -43.174 1.00 . B B . 133 ASN CB   1 1 
        3 11557 2 2 134 ASN CG   C   5.880 36.153 -43.891 1.00 . B B . 133 ASN CG   1 1 
        3 11558 2 2 134 ASN H    H   5.842 32.572 -41.838 1.00 . B B . 133 ASN H    1 1 
        3 11559 2 2 134 ASN HA   H   7.666 34.743 -42.609 1.00 . B B . 133 ASN HA   1 1 
        3 11560 2 2 134 ASN HB2  H   5.502 34.041 -43.898 1.00 . B B . 133 ASN HB2  1 1 
        3 11561 2 2 134 ASN HB3  H   4.649 34.925 -42.638 1.00 . B B . 133 ASN HB3  1 1 
        3 11562 2 2 134 ASN HD21 H   7.121 36.800 -42.483 1.00 . B B . 133 ASN HD21 1 1 
        3 11563 2 2 134 ASN HD22 H   6.901 37.853 -43.796 1.00 . B B . 133 ASN HD22 1 1 
        3 11564 2 2 134 ASN N    N   6.660 33.116 -41.730 1.00 . B B . 133 ASN N    1 1 
        3 11565 2 2 134 ASN ND2  N   6.702 37.006 -43.345 1.00 . B B . 133 ASN ND2  1 1 
        3 11566 2 2 134 ASN O    O   6.931 36.471 -40.814 1.00 . B B . 133 ASN O    1 1 
        3 11567 2 2 134 ASN OD1  O   5.360 36.409 -44.959 1.00 . B B . 133 ASN OD1  1 1 
        3 11568 2 2 135 LEU C    C   6.921 35.120 -37.812 1.00 . B B . 134 LEU C    1 1 
        3 11569 2 2 135 LEU CA   C   5.692 35.330 -38.682 1.00 . B B . 134 LEU CA   1 1 
        3 11570 2 2 135 LEU CB   C   4.497 34.684 -38.009 1.00 . B B . 134 LEU CB   1 1 
        3 11571 2 2 135 LEU CD1  C   4.197 36.806 -36.723 1.00 . B B . 134 LEU CD1  1 1 
        3 11572 2 2 135 LEU CD2  C   3.044 34.718 -35.970 1.00 . B B . 134 LEU CD2  1 1 
        3 11573 2 2 135 LEU CG   C   4.311 35.283 -36.608 1.00 . B B . 134 LEU CG   1 1 
        3 11574 2 2 135 LEU H    H   5.646 33.762 -40.155 1.00 . B B . 134 LEU H    1 1 
        3 11575 2 2 135 LEU HA   H   5.505 36.374 -38.830 1.00 . B B . 134 LEU HA   1 1 
        3 11576 2 2 135 LEU HB2  H   3.631 34.884 -38.605 1.00 . B B . 134 LEU HB2  1 1 
        3 11577 2 2 135 LEU HB3  H   4.650 33.620 -37.935 1.00 . B B . 134 LEU HB3  1 1 
        3 11578 2 2 135 LEU HD11 H   3.675 37.064 -37.636 1.00 . B B . 134 LEU HD11 1 1 
        3 11579 2 2 135 LEU HD12 H   5.188 37.234 -36.742 1.00 . B B . 134 LEU HD12 1 1 
        3 11580 2 2 135 LEU HD13 H   3.657 37.194 -35.884 1.00 . B B . 134 LEU HD13 1 1 
        3 11581 2 2 135 LEU HD21 H   3.067 34.901 -34.916 1.00 . B B . 134 LEU HD21 1 1 
        3 11582 2 2 135 LEU HD22 H   2.998 33.656 -36.143 1.00 . B B . 134 LEU HD22 1 1 
        3 11583 2 2 135 LEU HD23 H   2.181 35.203 -36.396 1.00 . B B . 134 LEU HD23 1 1 
        3 11584 2 2 135 LEU HG   H   5.161 35.034 -35.989 1.00 . B B . 134 LEU HG   1 1 
        3 11585 2 2 135 LEU N    N   5.928 34.692 -39.991 1.00 . B B . 134 LEU N    1 1 
        3 11586 2 2 135 LEU O    O   7.401 36.008 -37.137 1.00 . B B . 134 LEU O    1 1 
        3 11587 2 2 136 ALA C    C   9.716 34.598 -37.478 1.00 . B B . 135 ALA C    1 1 
        3 11588 2 2 136 ALA CA   C   8.645 33.638 -37.018 1.00 . B B . 135 ALA CA   1 1 
        3 11589 2 2 136 ALA CB   C   9.111 32.209 -37.275 1.00 . B B . 135 ALA CB   1 1 
        3 11590 2 2 136 ALA H    H   7.014 33.247 -38.400 1.00 . B B . 135 ALA H    1 1 
        3 11591 2 2 136 ALA HA   H   8.435 33.777 -35.970 1.00 . B B . 135 ALA HA   1 1 
        3 11592 2 2 136 ALA HB1  H   8.256 31.587 -37.407 1.00 . B B . 135 ALA HB1  1 1 
        3 11593 2 2 136 ALA HB2  H   9.687 31.860 -36.431 1.00 . B B . 135 ALA HB2  1 1 
        3 11594 2 2 136 ALA HB3  H   9.721 32.174 -38.168 1.00 . B B . 135 ALA HB3  1 1 
        3 11595 2 2 136 ALA N    N   7.430 33.934 -37.833 1.00 . B B . 135 ALA N    1 1 
        3 11596 2 2 136 ALA O    O  10.433 35.201 -36.708 1.00 . B B . 135 ALA O    1 1 
        3 11597 2 2 137 ARG C    C  10.473 37.040 -38.792 1.00 . B B . 136 ARG C    1 1 
        3 11598 2 2 137 ARG CA   C  10.708 35.675 -39.394 1.00 . B B . 136 ARG CA   1 1 
        3 11599 2 2 137 ARG CB   C  10.356 35.692 -40.862 1.00 . B B . 136 ARG CB   1 1 
        3 11600 2 2 137 ARG CD   C  11.047 36.703 -43.023 1.00 . B B . 136 ARG CD   1 1 
        3 11601 2 2 137 ARG CG   C  10.999 36.902 -41.514 1.00 . B B . 136 ARG CG   1 1 
        3 11602 2 2 137 ARG CZ   C  10.114 38.749 -43.936 1.00 . B B . 136 ARG CZ   1 1 
        3 11603 2 2 137 ARG H    H   9.128 34.273 -39.319 1.00 . B B . 136 ARG H    1 1 
        3 11604 2 2 137 ARG HA   H  11.719 35.366 -39.265 1.00 . B B . 136 ARG HA   1 1 
        3 11605 2 2 137 ARG HB2  H  10.718 34.784 -41.327 1.00 . B B . 136 ARG HB2  1 1 
        3 11606 2 2 137 ARG HB3  H   9.278 35.748 -40.964 1.00 . B B . 136 ARG HB3  1 1 
        3 11607 2 2 137 ARG HD2  H  11.893 36.082 -43.279 1.00 . B B . 136 ARG HD2  1 1 
        3 11608 2 2 137 ARG HD3  H  10.136 36.218 -43.336 1.00 . B B . 136 ARG HD3  1 1 
        3 11609 2 2 137 ARG HE   H  12.058 38.347 -43.978 1.00 . B B . 136 ARG HE   1 1 
        3 11610 2 2 137 ARG HG2  H  10.417 37.779 -41.280 1.00 . B B . 136 ARG HG2  1 1 
        3 11611 2 2 137 ARG HG3  H  11.996 37.015 -41.123 1.00 . B B . 136 ARG HG3  1 1 
        3 11612 2 2 137 ARG HH11 H  11.137 40.223 -44.824 1.00 . B B . 136 ARG HH11 1 1 
        3 11613 2 2 137 ARG HH12 H   9.423 40.456 -44.721 1.00 . B B . 136 ARG HH12 1 1 
        3 11614 2 2 137 ARG HH21 H   8.846 37.446 -43.096 1.00 . B B . 136 ARG HH21 1 1 
        3 11615 2 2 137 ARG HH22 H   8.126 38.882 -43.743 1.00 . B B . 136 ARG HH22 1 1 
        3 11616 2 2 137 ARG N    N   9.766 34.754 -38.759 1.00 . B B . 136 ARG N    1 1 
        3 11617 2 2 137 ARG NE   N  11.175 38.024 -43.702 1.00 . B B . 136 ARG NE   1 1 
        3 11618 2 2 137 ARG NH1  N  10.234 39.899 -44.540 1.00 . B B . 136 ARG NH1  1 1 
        3 11619 2 2 137 ARG NH2  N   8.937 38.326 -43.562 1.00 . B B . 136 ARG NH2  1 1 
        3 11620 2 2 137 ARG O    O  11.347 37.680 -38.242 1.00 . B B . 136 ARG O    1 1 
        3 11621 2 2 138 GLN C    C   9.213 38.745 -36.859 1.00 . B B . 137 GLN C    1 1 
        3 11622 2 2 138 GLN CA   C   8.838 38.745 -38.338 1.00 . B B . 137 GLN CA   1 1 
        3 11623 2 2 138 GLN CB   C   7.325 38.810 -38.562 1.00 . B B . 137 GLN CB   1 1 
        3 11624 2 2 138 GLN CD   C   6.578 41.191 -38.191 1.00 . B B . 137 GLN CD   1 1 
        3 11625 2 2 138 GLN CG   C   6.595 39.774 -37.605 1.00 . B B . 137 GLN CG   1 1 
        3 11626 2 2 138 GLN H    H   8.608 36.876 -39.338 1.00 . B B . 137 GLN H    1 1 
        3 11627 2 2 138 GLN HA   H   9.324 39.555 -38.851 1.00 . B B . 137 GLN HA   1 1 
        3 11628 2 2 138 GLN HB2  H   7.136 39.113 -39.582 1.00 . B B . 137 GLN HB2  1 1 
        3 11629 2 2 138 GLN HB3  H   6.942 37.820 -38.427 1.00 . B B . 137 GLN HB3  1 1 
        3 11630 2 2 138 GLN HE21 H   4.648 41.477 -37.825 1.00 . B B . 137 GLN HE21 1 1 
        3 11631 2 2 138 GLN HE22 H   5.445 42.779 -38.567 1.00 . B B . 137 GLN HE22 1 1 
        3 11632 2 2 138 GLN HG2  H   5.590 39.427 -37.476 1.00 . B B . 137 GLN HG2  1 1 
        3 11633 2 2 138 GLN HG3  H   7.059 39.792 -36.653 1.00 . B B . 137 GLN HG3  1 1 
        3 11634 2 2 138 GLN N    N   9.263 37.450 -38.893 1.00 . B B . 137 GLN N    1 1 
        3 11635 2 2 138 GLN NE2  N   5.464 41.872 -38.195 1.00 . B B . 137 GLN NE2  1 1 
        3 11636 2 2 138 GLN O    O   9.589 39.760 -36.308 1.00 . B B . 137 GLN O    1 1 
        3 11637 2 2 138 GLN OE1  O   7.591 41.682 -38.650 1.00 . B B . 137 GLN OE1  1 1 
        3 11638 2 2 139 TRP C    C  11.021 37.488 -34.704 1.00 . B B . 138 TRP C    1 1 
        3 11639 2 2 139 TRP CA   C   9.522 37.569 -34.773 1.00 . B B . 138 TRP CA   1 1 
        3 11640 2 2 139 TRP CB   C   8.905 36.346 -34.118 1.00 . B B . 138 TRP CB   1 1 
        3 11641 2 2 139 TRP CD1  C   6.713 37.480 -34.585 1.00 . B B . 138 TRP CD1  1 1 
        3 11642 2 2 139 TRP CD2  C   6.495 35.729 -33.211 1.00 . B B . 138 TRP CD2  1 1 
        3 11643 2 2 139 TRP CE2  C   5.206 36.274 -33.392 1.00 . B B . 138 TRP CE2  1 1 
        3 11644 2 2 139 TRP CE3  C   6.632 34.606 -32.381 1.00 . B B . 138 TRP CE3  1 1 
        3 11645 2 2 139 TRP CG   C   7.435 36.521 -33.981 1.00 . B B . 138 TRP CG   1 1 
        3 11646 2 2 139 TRP CH2  C   4.246 34.605 -31.952 1.00 . B B . 138 TRP CH2  1 1 
        3 11647 2 2 139 TRP CZ2  C   4.090 35.722 -32.769 1.00 . B B . 138 TRP CZ2  1 1 
        3 11648 2 2 139 TRP CZ3  C   5.505 34.050 -31.758 1.00 . B B . 138 TRP CZ3  1 1 
        3 11649 2 2 139 TRP H    H   8.848 36.782 -36.664 1.00 . B B . 138 TRP H    1 1 
        3 11650 2 2 139 TRP HA   H   9.191 38.460 -34.289 1.00 . B B . 138 TRP HA   1 1 
        3 11651 2 2 139 TRP HB2  H   9.100 35.490 -34.727 1.00 . B B . 138 TRP HB2  1 1 
        3 11652 2 2 139 TRP HB3  H   9.340 36.207 -33.153 1.00 . B B . 138 TRP HB3  1 1 
        3 11653 2 2 139 TRP HD1  H   7.095 38.231 -35.228 1.00 . B B . 138 TRP HD1  1 1 
        3 11654 2 2 139 TRP HE1  H   4.697 37.917 -34.571 1.00 . B B . 138 TRP HE1  1 1 
        3 11655 2 2 139 TRP HE3  H   7.607 34.170 -32.224 1.00 . B B . 138 TRP HE3  1 1 
        3 11656 2 2 139 TRP HH2  H   3.396 34.168 -31.468 1.00 . B B . 138 TRP HH2  1 1 
        3 11657 2 2 139 TRP HZ2  H   3.114 36.150 -32.923 1.00 . B B . 138 TRP HZ2  1 1 
        3 11658 2 2 139 TRP HZ3  H   5.605 33.181 -31.136 1.00 . B B . 138 TRP HZ3  1 1 
        3 11659 2 2 139 TRP N    N   9.139 37.609 -36.208 1.00 . B B . 138 TRP N    1 1 
        3 11660 2 2 139 TRP NE1  N   5.405 37.340 -34.248 1.00 . B B . 138 TRP NE1  1 1 
        3 11661 2 2 139 TRP O    O  11.613 37.308 -33.660 1.00 . B B . 138 TRP O    1 1 
        3 11662 2 2 140 ASN C    C  13.459 36.099 -36.283 1.00 . B B . 139 ASN C    1 1 
        3 11663 2 2 140 ASN CA   C  13.077 37.552 -36.024 1.00 . B B . 139 ASN CA   1 1 
        3 11664 2 2 140 ASN CB   C  13.804 38.081 -34.781 1.00 . B B . 139 ASN CB   1 1 
        3 11665 2 2 140 ASN CG   C  15.228 38.512 -35.150 1.00 . B B . 139 ASN CG   1 1 
        3 11666 2 2 140 ASN H    H  11.039 37.734 -36.629 1.00 . B B . 139 ASN H    1 1 
        3 11667 2 2 140 ASN HA   H  13.343 38.149 -36.881 1.00 . B B . 139 ASN HA   1 1 
        3 11668 2 2 140 ASN HB2  H  13.264 38.926 -34.381 1.00 . B B . 139 ASN HB2  1 1 
        3 11669 2 2 140 ASN HB3  H  13.850 37.303 -34.041 1.00 . B B . 139 ASN HB3  1 1 
        3 11670 2 2 140 ASN HD21 H  15.748 38.903 -33.273 1.00 . B B . 139 ASN HD21 1 1 
        3 11671 2 2 140 ASN HD22 H  16.959 39.170 -34.432 1.00 . B B . 139 ASN HD22 1 1 
        3 11672 2 2 140 ASN N    N  11.603 37.612 -35.849 1.00 . B B . 139 ASN N    1 1 
        3 11673 2 2 140 ASN ND2  N  16.046 38.893 -34.207 1.00 . B B . 139 ASN ND2  1 1 
        3 11674 2 2 140 ASN O    O  14.368 35.566 -35.680 1.00 . B B . 139 ASN O    1 1 
        3 11675 2 2 140 ASN OD1  O  15.597 38.503 -36.307 1.00 . B B . 139 ASN OD1  1 1 
        3 11676 2 2 141 ASN C    C  13.112 33.259 -36.162 1.00 . B B . 140 ASN C    1 1 
        3 11677 2 2 141 ASN CA   C  13.047 34.030 -37.469 1.00 . B B . 140 ASN CA   1 1 
        3 11678 2 2 141 ASN CB   C  14.339 33.959 -38.282 1.00 . B B . 140 ASN CB   1 1 
        3 11679 2 2 141 ASN CG   C  15.579 33.761 -37.397 1.00 . B B . 140 ASN CG   1 1 
        3 11680 2 2 141 ASN H    H  12.009 35.900 -37.639 1.00 . B B . 140 ASN H    1 1 
        3 11681 2 2 141 ASN HA   H  12.232 33.623 -38.051 1.00 . B B . 140 ASN HA   1 1 
        3 11682 2 2 141 ASN HB2  H  14.260 33.151 -38.975 1.00 . B B . 140 ASN HB2  1 1 
        3 11683 2 2 141 ASN HB3  H  14.441 34.881 -38.827 1.00 . B B . 140 ASN HB3  1 1 
        3 11684 2 2 141 ASN HD21 H  15.540 31.781 -37.545 1.00 . B B . 140 ASN HD21 1 1 
        3 11685 2 2 141 ASN HD22 H  16.798 32.412 -36.597 1.00 . B B . 140 ASN HD22 1 1 
        3 11686 2 2 141 ASN N    N  12.751 35.451 -37.170 1.00 . B B . 140 ASN N    1 1 
        3 11687 2 2 141 ASN ND2  N  16.008 32.551 -37.160 1.00 . B B . 140 ASN ND2  1 1 
        3 11688 2 2 141 ASN O    O  13.952 32.414 -35.929 1.00 . B B . 140 ASN O    1 1 
        3 11689 2 2 141 ASN OD1  O  16.167 34.716 -36.930 1.00 . B B . 140 ASN OD1  1 1 
        3 11690 2 2 142 CYS C    C  11.831 31.411 -34.102 1.00 . B B . 141 CYS C    1 1 
        3 11691 2 2 142 CYS CA   C  12.086 32.927 -33.977 1.00 . B B . 141 CYS CA   1 1 
        3 11692 2 2 142 CYS CB   C  10.948 33.596 -33.223 1.00 . B B . 141 CYS CB   1 1 
        3 11693 2 2 142 CYS H    H  11.542 34.287 -35.587 1.00 . B B . 141 CYS H    1 1 
        3 11694 2 2 142 CYS HA   H  13.010 33.084 -33.440 1.00 . B B . 141 CYS HA   1 1 
        3 11695 2 2 142 CYS HB2  H  10.812 34.561 -33.625 1.00 . B B . 141 CYS HB2  1 1 
        3 11696 2 2 142 CYS HB3  H  10.037 33.039 -33.348 1.00 . B B . 141 CYS HB3  1 1 
        3 11697 2 2 142 CYS HG   H  11.448 32.864 -31.108 1.00 . B B . 141 CYS HG   1 1 
        3 11698 2 2 142 CYS N    N  12.192 33.579 -35.322 1.00 . B B . 141 CYS N    1 1 
        3 11699 2 2 142 CYS O    O  11.045 30.849 -33.372 1.00 . B B . 141 CYS O    1 1 
        3 11700 2 2 142 CYS SG   S  11.365 33.748 -31.471 1.00 . B B . 141 CYS SG   1 1 
        3 11701 2 2 143 ALA C    C  10.885 28.882 -35.343 1.00 . B B . 142 ALA C    1 1 
        3 11702 2 2 143 ALA CA   C  12.357 29.307 -35.293 1.00 . B B . 142 ALA CA   1 1 
        3 11703 2 2 143 ALA CB   C  13.065 28.526 -34.185 1.00 . B B . 142 ALA CB   1 1 
        3 11704 2 2 143 ALA H    H  13.109 31.294 -35.565 1.00 . B B . 142 ALA H    1 1 
        3 11705 2 2 143 ALA HA   H  12.823 29.074 -36.238 1.00 . B B . 142 ALA HA   1 1 
        3 11706 2 2 143 ALA HB1  H  12.632 28.784 -33.229 1.00 . B B . 142 ALA HB1  1 1 
        3 11707 2 2 143 ALA HB2  H  14.115 28.776 -34.184 1.00 . B B . 142 ALA HB2  1 1 
        3 11708 2 2 143 ALA HB3  H  12.947 27.467 -34.360 1.00 . B B . 142 ALA HB3  1 1 
        3 11709 2 2 143 ALA N    N  12.501 30.781 -35.025 1.00 . B B . 142 ALA N    1 1 
        3 11710 2 2 143 ALA O    O  10.046 29.362 -34.613 1.00 . B B . 142 ALA O    1 1 
        3 11711 2 2 144 PHE C    C   9.017 26.115 -36.754 1.00 . B B . 143 PHE C    1 1 
        3 11712 2 2 144 PHE CA   C   9.139 27.565 -36.379 1.00 . B B . 143 PHE CA   1 1 
        3 11713 2 2 144 PHE CB   C   8.492 28.384 -37.480 1.00 . B B . 143 PHE CB   1 1 
        3 11714 2 2 144 PHE CD1  C  10.457 29.345 -38.731 1.00 . B B . 143 PHE CD1  1 1 
        3 11715 2 2 144 PHE CD2  C   9.222 27.513 -39.729 1.00 . B B . 143 PHE CD2  1 1 
        3 11716 2 2 144 PHE CE1  C  11.311 29.374 -39.839 1.00 . B B . 143 PHE CE1  1 1 
        3 11717 2 2 144 PHE CE2  C  10.077 27.541 -40.838 1.00 . B B . 143 PHE CE2  1 1 
        3 11718 2 2 144 PHE CG   C   9.413 28.416 -38.676 1.00 . B B . 143 PHE CG   1 1 
        3 11719 2 2 144 PHE CZ   C  11.121 28.471 -40.893 1.00 . B B . 143 PHE CZ   1 1 
        3 11720 2 2 144 PHE H    H  11.223 27.628 -36.855 1.00 . B B . 143 PHE H    1 1 
        3 11721 2 2 144 PHE HA   H   8.609 27.716 -35.461 1.00 . B B . 143 PHE HA   1 1 
        3 11722 2 2 144 PHE HB2  H   7.554 27.941 -37.759 1.00 . B B . 143 PHE HB2  1 1 
        3 11723 2 2 144 PHE HB3  H   8.327 29.376 -37.129 1.00 . B B . 143 PHE HB3  1 1 
        3 11724 2 2 144 PHE HD1  H  10.604 30.038 -37.917 1.00 . B B . 143 PHE HD1  1 1 
        3 11725 2 2 144 PHE HD2  H   8.417 26.794 -39.686 1.00 . B B . 143 PHE HD2  1 1 
        3 11726 2 2 144 PHE HE1  H  12.117 30.092 -39.882 1.00 . B B . 143 PHE HE1  1 1 
        3 11727 2 2 144 PHE HE2  H   9.931 26.845 -41.650 1.00 . B B . 143 PHE HE2  1 1 
        3 11728 2 2 144 PHE HZ   H  11.780 28.494 -41.749 1.00 . B B . 143 PHE HZ   1 1 
        3 11729 2 2 144 PHE N    N  10.553 27.990 -36.247 1.00 . B B . 143 PHE N    1 1 
        3 11730 2 2 144 PHE O    O   9.863 25.526 -37.394 1.00 . B B . 143 PHE O    1 1 
        3 11731 2 2 145 LEU C    C   6.098 24.007 -36.799 1.00 . B B . 144 LEU C    1 1 
        3 11732 2 2 145 LEU CA   C   7.609 24.166 -36.700 1.00 . B B . 144 LEU CA   1 1 
        3 11733 2 2 145 LEU CB   C   8.127 23.242 -35.599 1.00 . B B . 144 LEU CB   1 1 
        3 11734 2 2 145 LEU CD1  C  10.090 22.121 -34.558 1.00 . B B . 144 LEU CD1  1 1 
        3 11735 2 2 145 LEU CD2  C  10.057 22.453 -37.045 1.00 . B B . 144 LEU CD2  1 1 
        3 11736 2 2 145 LEU CG   C   9.651 23.062 -35.684 1.00 . B B . 144 LEU CG   1 1 
        3 11737 2 2 145 LEU H    H   7.259 26.106 -35.879 1.00 . B B . 144 LEU H    1 1 
        3 11738 2 2 145 LEU HA   H   8.052 23.905 -37.646 1.00 . B B . 144 LEU HA   1 1 
        3 11739 2 2 145 LEU HB2  H   7.872 23.663 -34.642 1.00 . B B . 144 LEU HB2  1 1 
        3 11740 2 2 145 LEU HB3  H   7.653 22.286 -35.694 1.00 . B B . 144 LEU HB3  1 1 
        3 11741 2 2 145 LEU HD11 H   9.866 22.572 -33.604 1.00 . B B . 144 LEU HD11 1 1 
        3 11742 2 2 145 LEU HD12 H  11.152 21.942 -34.633 1.00 . B B . 144 LEU HD12 1 1 
        3 11743 2 2 145 LEU HD13 H   9.558 21.183 -34.647 1.00 . B B . 144 LEU HD13 1 1 
        3 11744 2 2 145 LEU HD21 H  10.252 23.247 -37.749 1.00 . B B . 144 LEU HD21 1 1 
        3 11745 2 2 145 LEU HD22 H   9.259 21.829 -37.421 1.00 . B B . 144 LEU HD22 1 1 
        3 11746 2 2 145 LEU HD23 H  10.953 21.856 -36.930 1.00 . B B . 144 LEU HD23 1 1 
        3 11747 2 2 145 LEU HG   H  10.132 24.022 -35.556 1.00 . B B . 144 LEU HG   1 1 
        3 11748 2 2 145 LEU N    N   7.913 25.567 -36.374 1.00 . B B . 144 LEU N    1 1 
        3 11749 2 2 145 LEU O    O   5.330 24.833 -36.348 1.00 . B B . 144 LEU O    1 1 
        3 11750 2 2 146 GLU C    C   3.999 21.277 -36.801 1.00 . B B . 145 GLU C    1 1 
        3 11751 2 2 146 GLU CA   C   4.233 22.607 -37.513 1.00 . B B . 145 GLU CA   1 1 
        3 11752 2 2 146 GLU CB   C   3.881 22.480 -39.007 1.00 . B B . 145 GLU CB   1 1 
        3 11753 2 2 146 GLU CD   C   2.155 24.277 -39.297 1.00 . B B . 145 GLU CD   1 1 
        3 11754 2 2 146 GLU CG   C   2.388 22.767 -39.227 1.00 . B B . 145 GLU CG   1 1 
        3 11755 2 2 146 GLU H    H   6.360 22.288 -37.688 1.00 . B B . 145 GLU H    1 1 
        3 11756 2 2 146 GLU HA   H   3.631 23.379 -37.050 1.00 . B B . 145 GLU HA   1 1 
        3 11757 2 2 146 GLU HB2  H   4.471 23.188 -39.572 1.00 . B B . 145 GLU HB2  1 1 
        3 11758 2 2 146 GLU HB3  H   4.106 21.481 -39.351 1.00 . B B . 145 GLU HB3  1 1 
        3 11759 2 2 146 GLU HG2  H   2.068 22.312 -40.154 1.00 . B B . 145 GLU HG2  1 1 
        3 11760 2 2 146 GLU HG3  H   1.816 22.354 -38.411 1.00 . B B . 145 GLU HG3  1 1 
        3 11761 2 2 146 GLU N    N   5.689 22.923 -37.368 1.00 . B B . 145 GLU N    1 1 
        3 11762 2 2 146 GLU O    O   4.630 20.292 -37.126 1.00 . B B . 145 GLU O    1 1 
        3 11763 2 2 146 GLU OE1  O   1.337 24.690 -40.100 1.00 . B B . 145 GLU OE1  1 1 
        3 11764 2 2 146 GLU OE2  O   2.802 24.993 -38.551 1.00 . B B . 145 GLU OE2  1 1 
        3 11765 2 2 147 SER C    C   1.481 19.502 -35.067 1.00 . B B . 146 SER C    1 1 
        3 11766 2 2 147 SER CA   C   2.935 19.963 -35.043 1.00 . B B . 146 SER CA   1 1 
        3 11767 2 2 147 SER CB   C   3.355 20.191 -33.587 1.00 . B B . 146 SER CB   1 1 
        3 11768 2 2 147 SER H    H   2.666 22.060 -35.525 1.00 . B B . 146 SER H    1 1 
        3 11769 2 2 147 SER HA   H   3.545 19.180 -35.460 1.00 . B B . 146 SER HA   1 1 
        3 11770 2 2 147 SER HB2  H   2.979 19.394 -32.966 1.00 . B B . 146 SER HB2  1 1 
        3 11771 2 2 147 SER HB3  H   4.434 20.213 -33.523 1.00 . B B . 146 SER HB3  1 1 
        3 11772 2 2 147 SER HG   H   2.985 22.088 -33.809 1.00 . B B . 146 SER HG   1 1 
        3 11773 2 2 147 SER N    N   3.142 21.240 -35.803 1.00 . B B . 146 SER N    1 1 
        3 11774 2 2 147 SER O    O   0.609 20.099 -35.663 1.00 . B B . 146 SER O    1 1 
        3 11775 2 2 147 SER OG   O   2.816 21.426 -33.135 1.00 . B B . 146 SER OG   1 1 
        3 11776 2 2 148 SER C    C  -0.151 16.954 -33.071 1.00 . B B . 147 SER C    1 1 
        3 11777 2 2 148 SER CA   C  -0.122 17.849 -34.305 1.00 . B B . 147 SER CA   1 1 
        3 11778 2 2 148 SER CB   C  -0.447 17.026 -35.549 1.00 . B B . 147 SER CB   1 1 
        3 11779 2 2 148 SER H    H   1.980 17.968 -33.931 1.00 . B B . 147 SER H    1 1 
        3 11780 2 2 148 SER HA   H  -0.847 18.647 -34.191 1.00 . B B . 147 SER HA   1 1 
        3 11781 2 2 148 SER HB2  H  -0.914 17.655 -36.289 1.00 . B B . 147 SER HB2  1 1 
        3 11782 2 2 148 SER HB3  H   0.464 16.613 -35.955 1.00 . B B . 147 SER HB3  1 1 
        3 11783 2 2 148 SER HG   H  -2.030 15.940 -35.861 1.00 . B B . 147 SER HG   1 1 
        3 11784 2 2 148 SER N    N   1.241 18.416 -34.397 1.00 . B B . 147 SER N    1 1 
        3 11785 2 2 148 SER O    O   0.160 15.781 -33.125 1.00 . B B . 147 SER O    1 1 
        3 11786 2 2 148 SER OG   O  -1.344 15.983 -35.192 1.00 . B B . 147 SER OG   1 1 
        3 11787 2 2 149 ALA C    C  -1.423 15.474 -30.915 1.00 . B B . 148 ALA C    1 1 
        3 11788 2 2 149 ALA CA   C  -0.585 16.735 -30.692 1.00 . B B . 148 ALA CA   1 1 
        3 11789 2 2 149 ALA CB   C  -1.240 17.636 -29.639 1.00 . B B . 148 ALA CB   1 1 
        3 11790 2 2 149 ALA H    H  -0.768 18.452 -31.948 1.00 . B B . 148 ALA H    1 1 
        3 11791 2 2 149 ALA HA   H   0.419 16.465 -30.377 1.00 . B B . 148 ALA HA   1 1 
        3 11792 2 2 149 ALA HB1  H  -0.820 17.430 -28.668 1.00 . B B . 148 ALA HB1  1 1 
        3 11793 2 2 149 ALA HB2  H  -2.308 17.463 -29.617 1.00 . B B . 148 ALA HB2  1 1 
        3 11794 2 2 149 ALA HB3  H  -1.056 18.668 -29.904 1.00 . B B . 148 ALA HB3  1 1 
        3 11795 2 2 149 ALA N    N  -0.522 17.510 -31.957 1.00 . B B . 148 ALA N    1 1 
        3 11796 2 2 149 ALA O    O  -1.539 14.623 -30.055 1.00 . B B . 148 ALA O    1 1 
        3 11797 2 2 150 LYS C    C  -1.990 13.204 -33.195 1.00 . B B . 149 LYS C    1 1 
        3 11798 2 2 150 LYS CA   C  -2.842 14.184 -32.404 1.00 . B B . 149 LYS CA   1 1 
        3 11799 2 2 150 LYS CB   C  -4.040 14.625 -33.252 1.00 . B B . 149 LYS CB   1 1 
        3 11800 2 2 150 LYS CD   C  -6.171 13.819 -34.285 1.00 . B B . 149 LYS CD   1 1 
        3 11801 2 2 150 LYS CE   C  -6.921 12.589 -34.802 1.00 . B B . 149 LYS CE   1 1 
        3 11802 2 2 150 LYS CG   C  -4.802 13.393 -33.748 1.00 . B B . 149 LYS CG   1 1 
        3 11803 2 2 150 LYS H    H  -1.878 16.054 -32.737 1.00 . B B . 149 LYS H    1 1 
        3 11804 2 2 150 LYS HA   H  -3.188 13.722 -31.499 1.00 . B B . 149 LYS HA   1 1 
        3 11805 2 2 150 LYS HB2  H  -4.698 15.239 -32.653 1.00 . B B . 149 LYS HB2  1 1 
        3 11806 2 2 150 LYS HB3  H  -3.690 15.195 -34.100 1.00 . B B . 149 LYS HB3  1 1 
        3 11807 2 2 150 LYS HD2  H  -6.740 14.282 -33.492 1.00 . B B . 149 LYS HD2  1 1 
        3 11808 2 2 150 LYS HD3  H  -6.038 14.523 -35.092 1.00 . B B . 149 LYS HD3  1 1 
        3 11809 2 2 150 LYS HE2  H  -6.254 11.987 -35.402 1.00 . B B . 149 LYS HE2  1 1 
        3 11810 2 2 150 LYS HE3  H  -7.277 12.007 -33.965 1.00 . B B . 149 LYS HE3  1 1 
        3 11811 2 2 150 LYS HG2  H  -4.238 12.916 -34.536 1.00 . B B . 149 LYS HG2  1 1 
        3 11812 2 2 150 LYS HG3  H  -4.937 12.700 -32.931 1.00 . B B . 149 LYS HG3  1 1 
        3 11813 2 2 150 LYS HZ1  H  -8.915 12.462 -35.386 1.00 . B B . 149 LYS HZ1  1 1 
        3 11814 2 2 150 LYS HZ2  H  -7.852 12.890 -36.640 1.00 . B B . 149 LYS HZ2  1 1 
        3 11815 2 2 150 LYS HZ3  H  -8.275 14.031 -35.454 1.00 . B B . 149 LYS HZ3  1 1 
        3 11816 2 2 150 LYS N    N  -2.005 15.361 -32.075 1.00 . B B . 149 LYS N    1 1 
        3 11817 2 2 150 LYS NZ   N  -8.078 13.026 -35.633 1.00 . B B . 149 LYS NZ   1 1 
        3 11818 2 2 150 LYS O    O  -1.827 12.060 -32.818 1.00 . B B . 149 LYS O    1 1 
        3 11819 2 2 151 SER C    C   0.856 12.852 -34.470 1.00 . B B . 150 SER C    1 1 
        3 11820 2 2 151 SER CA   C  -0.543 12.758 -35.073 1.00 . B B . 150 SER CA   1 1 
        3 11821 2 2 151 SER CB   C  -0.544 13.208 -36.540 1.00 . B B . 150 SER CB   1 1 
        3 11822 2 2 151 SER H    H  -1.532 14.585 -34.557 1.00 . B B . 150 SER H    1 1 
        3 11823 2 2 151 SER HA   H  -0.903 11.746 -34.999 1.00 . B B . 150 SER HA   1 1 
        3 11824 2 2 151 SER HB2  H  -0.663 14.275 -36.595 1.00 . B B . 150 SER HB2  1 1 
        3 11825 2 2 151 SER HB3  H   0.386 12.929 -37.006 1.00 . B B . 150 SER HB3  1 1 
        3 11826 2 2 151 SER HG   H  -1.870 13.140 -37.962 1.00 . B B . 150 SER HG   1 1 
        3 11827 2 2 151 SER N    N  -1.413 13.652 -34.280 1.00 . B B . 150 SER N    1 1 
        3 11828 2 2 151 SER O    O   1.837 12.430 -35.045 1.00 . B B . 150 SER O    1 1 
        3 11829 2 2 151 SER OG   O  -1.630 12.586 -37.216 1.00 . B B . 150 SER OG   1 1 
        3 11830 2 2 152 LYS C    C   3.320 13.988 -33.536 1.00 . B B . 151 LYS C    1 1 
        3 11831 2 2 152 LYS CA   C   2.219 13.555 -32.573 1.00 . B B . 151 LYS CA   1 1 
        3 11832 2 2 152 LYS CB   C   2.576 12.221 -31.933 1.00 . B B . 151 LYS CB   1 1 
        3 11833 2 2 152 LYS CD   C   0.691 10.541 -31.810 1.00 . B B . 151 LYS CD   1 1 
        3 11834 2 2 152 LYS CE   C   1.555  9.283 -31.664 1.00 . B B . 151 LYS CE   1 1 
        3 11835 2 2 152 LYS CG   C   1.372 11.714 -31.095 1.00 . B B . 151 LYS CG   1 1 
        3 11836 2 2 152 LYS H    H   0.105 13.714 -32.860 1.00 . B B . 151 LYS H    1 1 
        3 11837 2 2 152 LYS HA   H   2.099 14.301 -31.803 1.00 . B B . 151 LYS HA   1 1 
        3 11838 2 2 152 LYS HB2  H   2.820 11.516 -32.716 1.00 . B B . 151 LYS HB2  1 1 
        3 11839 2 2 152 LYS HB3  H   3.434 12.347 -31.294 1.00 . B B . 151 LYS HB3  1 1 
        3 11840 2 2 152 LYS HD2  H  -0.281 10.367 -31.370 1.00 . B B . 151 LYS HD2  1 1 
        3 11841 2 2 152 LYS HD3  H   0.578 10.783 -32.856 1.00 . B B . 151 LYS HD3  1 1 
        3 11842 2 2 152 LYS HE2  H   1.436  8.656 -32.536 1.00 . B B . 151 LYS HE2  1 1 
        3 11843 2 2 152 LYS HE3  H   2.594  9.567 -31.564 1.00 . B B . 151 LYS HE3  1 1 
        3 11844 2 2 152 LYS HG2  H   1.717 11.384 -30.124 1.00 . B B . 151 LYS HG2  1 1 
        3 11845 2 2 152 LYS HG3  H   0.653 12.509 -30.963 1.00 . B B . 151 LYS HG3  1 1 
        3 11846 2 2 152 LYS HZ1  H   0.397  9.066 -29.947 1.00 . B B . 151 LYS HZ1  1 1 
        3 11847 2 2 152 LYS HZ2  H   1.950  8.389 -29.825 1.00 . B B . 151 LYS HZ2  1 1 
        3 11848 2 2 152 LYS HZ3  H   0.748  7.605 -30.733 1.00 . B B . 151 LYS HZ3  1 1 
        3 11849 2 2 152 LYS N    N   0.925 13.404 -33.289 1.00 . B B . 151 LYS N    1 1 
        3 11850 2 2 152 LYS NZ   N   1.131  8.529 -30.450 1.00 . B B . 151 LYS NZ   1 1 
        3 11851 2 2 152 LYS O    O   4.314 13.312 -33.712 1.00 . B B . 151 LYS O    1 1 
        3 11852 2 2 153 ILE C    C   4.856 16.835 -34.530 1.00 . B B . 152 ILE C    1 1 
        3 11853 2 2 153 ILE CA   C   4.137 15.632 -35.127 1.00 . B B . 152 ILE CA   1 1 
        3 11854 2 2 153 ILE CB   C   3.404 16.065 -36.393 1.00 . B B . 152 ILE CB   1 1 
        3 11855 2 2 153 ILE CD1  C   3.243 13.672 -37.228 1.00 . B B . 152 ILE CD1  1 1 
        3 11856 2 2 153 ILE CG1  C   2.459 14.940 -36.853 1.00 . B B . 152 ILE CG1  1 1 
        3 11857 2 2 153 ILE CG2  C   4.414 16.405 -37.491 1.00 . B B . 152 ILE CG2  1 1 
        3 11858 2 2 153 ILE H    H   2.329 15.623 -34.002 1.00 . B B . 152 ILE H    1 1 
        3 11859 2 2 153 ILE HA   H   4.865 14.873 -35.369 1.00 . B B . 152 ILE HA   1 1 
        3 11860 2 2 153 ILE HB   H   2.820 16.948 -36.172 1.00 . B B . 152 ILE HB   1 1 
        3 11861 2 2 153 ILE HD11 H   2.584 12.986 -37.736 1.00 . B B . 152 ILE HD11 1 1 
        3 11862 2 2 153 ILE HD12 H   3.620 13.203 -36.334 1.00 . B B . 152 ILE HD12 1 1 
        3 11863 2 2 153 ILE HD13 H   4.066 13.922 -37.877 1.00 . B B . 152 ILE HD13 1 1 
        3 11864 2 2 153 ILE HG12 H   1.770 14.704 -36.055 1.00 . B B . 152 ILE HG12 1 1 
        3 11865 2 2 153 ILE HG13 H   1.901 15.279 -37.706 1.00 . B B . 152 ILE HG13 1 1 
        3 11866 2 2 153 ILE HG21 H   3.895 16.532 -38.430 1.00 . B B . 152 ILE HG21 1 1 
        3 11867 2 2 153 ILE HG22 H   5.133 15.605 -37.581 1.00 . B B . 152 ILE HG22 1 1 
        3 11868 2 2 153 ILE HG23 H   4.925 17.322 -37.236 1.00 . B B . 152 ILE HG23 1 1 
        3 11869 2 2 153 ILE N    N   3.138 15.114 -34.161 1.00 . B B . 152 ILE N    1 1 
        3 11870 2 2 153 ILE O    O   4.271 17.672 -33.879 1.00 . B B . 152 ILE O    1 1 
        3 11871 2 2 154 ASN C    C   6.525 18.426 -32.857 1.00 . B B . 153 ASN C    1 1 
        3 11872 2 2 154 ASN CA   C   6.969 18.022 -34.255 1.00 . B B . 153 ASN CA   1 1 
        3 11873 2 2 154 ASN CB   C   6.858 19.219 -35.197 1.00 . B B . 153 ASN CB   1 1 
        3 11874 2 2 154 ASN CG   C   7.357 18.825 -36.588 1.00 . B B . 153 ASN CG   1 1 
        3 11875 2 2 154 ASN H    H   6.540 16.200 -35.283 1.00 . B B . 153 ASN H    1 1 
        3 11876 2 2 154 ASN HA   H   7.994 17.693 -34.218 1.00 . B B . 153 ASN HA   1 1 
        3 11877 2 2 154 ASN HB2  H   5.830 19.530 -35.257 1.00 . B B . 153 ASN HB2  1 1 
        3 11878 2 2 154 ASN HB3  H   7.458 20.033 -34.818 1.00 . B B . 153 ASN HB3  1 1 
        3 11879 2 2 154 ASN HD21 H   6.657 20.465 -37.461 1.00 . B B . 153 ASN HD21 1 1 
        3 11880 2 2 154 ASN HD22 H   7.452 19.377 -38.493 1.00 . B B . 153 ASN HD22 1 1 
        3 11881 2 2 154 ASN N    N   6.129 16.902 -34.764 1.00 . B B . 153 ASN N    1 1 
        3 11882 2 2 154 ASN ND2  N   7.137 19.622 -37.598 1.00 . B B . 153 ASN ND2  1 1 
        3 11883 2 2 154 ASN O    O   6.640 19.564 -32.464 1.00 . B B . 153 ASN O    1 1 
        3 11884 2 2 154 ASN OD1  O   7.953 17.780 -36.758 1.00 . B B . 153 ASN OD1  1 1 
        3 11885 2 2 155 VAL C    C   6.867 17.719 -29.848 1.00 . B B . 154 VAL C    1 1 
        3 11886 2 2 155 VAL CA   C   5.602 17.785 -30.713 1.00 . B B . 154 VAL CA   1 1 
        3 11887 2 2 155 VAL CB   C   4.520 16.733 -30.297 1.00 . B B . 154 VAL CB   1 1 
        3 11888 2 2 155 VAL CG1  C   5.035 15.752 -29.233 1.00 . B B . 154 VAL CG1  1 1 
        3 11889 2 2 155 VAL CG2  C   3.268 17.432 -29.741 1.00 . B B . 154 VAL CG2  1 1 
        3 11890 2 2 155 VAL H    H   5.976 16.580 -32.448 1.00 . B B . 154 VAL H    1 1 
        3 11891 2 2 155 VAL HA   H   5.192 18.787 -30.670 1.00 . B B . 154 VAL HA   1 1 
        3 11892 2 2 155 VAL HB   H   4.241 16.169 -31.178 1.00 . B B . 154 VAL HB   1 1 
        3 11893 2 2 155 VAL HG11 H   5.303 16.296 -28.339 1.00 . B B . 154 VAL HG11 1 1 
        3 11894 2 2 155 VAL HG12 H   5.897 15.226 -29.612 1.00 . B B . 154 VAL HG12 1 1 
        3 11895 2 2 155 VAL HG13 H   4.250 15.044 -28.998 1.00 . B B . 154 VAL HG13 1 1 
        3 11896 2 2 155 VAL HG21 H   2.668 16.720 -29.183 1.00 . B B . 154 VAL HG21 1 1 
        3 11897 2 2 155 VAL HG22 H   2.683 17.827 -30.560 1.00 . B B . 154 VAL HG22 1 1 
        3 11898 2 2 155 VAL HG23 H   3.569 18.236 -29.088 1.00 . B B . 154 VAL HG23 1 1 
        3 11899 2 2 155 VAL N    N   6.036 17.489 -32.103 1.00 . B B . 154 VAL N    1 1 
        3 11900 2 2 155 VAL O    O   7.041 18.458 -28.899 1.00 . B B . 154 VAL O    1 1 
        3 11901 2 2 156 ASN C    C  10.108 17.618 -30.061 1.00 . B B . 155 ASN C    1 1 
        3 11902 2 2 156 ASN CA   C   9.045 16.677 -29.472 1.00 . B B . 155 ASN CA   1 1 
        3 11903 2 2 156 ASN CB   C   9.528 15.229 -29.612 1.00 . B B . 155 ASN CB   1 1 
        3 11904 2 2 156 ASN CG   C   8.720 14.321 -28.684 1.00 . B B . 155 ASN CG   1 1 
        3 11905 2 2 156 ASN H    H   7.574 16.271 -30.992 1.00 . B B . 155 ASN H    1 1 
        3 11906 2 2 156 ASN HA   H   8.899 16.913 -28.429 1.00 . B B . 155 ASN HA   1 1 
        3 11907 2 2 156 ASN HB2  H   9.396 14.906 -30.634 1.00 . B B . 155 ASN HB2  1 1 
        3 11908 2 2 156 ASN HB3  H  10.572 15.170 -29.350 1.00 . B B . 155 ASN HB3  1 1 
        3 11909 2 2 156 ASN HD21 H   9.982 12.795 -28.842 1.00 . B B . 155 ASN HD21 1 1 
        3 11910 2 2 156 ASN HD22 H   8.636 12.523 -27.844 1.00 . B B . 155 ASN HD22 1 1 
        3 11911 2 2 156 ASN N    N   7.755 16.833 -30.210 1.00 . B B . 155 ASN N    1 1 
        3 11912 2 2 156 ASN ND2  N   9.148 13.113 -28.436 1.00 . B B . 155 ASN ND2  1 1 
        3 11913 2 2 156 ASN O    O  10.961 18.123 -29.357 1.00 . B B . 155 ASN O    1 1 
        3 11914 2 2 156 ASN OD1  O   7.687 14.712 -28.184 1.00 . B B . 155 ASN OD1  1 1 
        3 11915 2 2 157 GLU C    C  11.064 20.073 -31.267 1.00 . B B . 156 GLU C    1 1 
        3 11916 2 2 157 GLU CA   C  11.074 18.742 -31.983 1.00 . B B . 156 GLU CA   1 1 
        3 11917 2 2 157 GLU CB   C  10.697 18.950 -33.444 1.00 . B B . 156 GLU CB   1 1 
        3 11918 2 2 157 GLU CD   C  10.559 17.861 -35.689 1.00 . B B . 156 GLU CD   1 1 
        3 11919 2 2 157 GLU CG   C  11.018 17.687 -34.239 1.00 . B B . 156 GLU CG   1 1 
        3 11920 2 2 157 GLU H    H   9.374 17.435 -31.896 1.00 . B B . 156 GLU H    1 1 
        3 11921 2 2 157 GLU HA   H  12.057 18.307 -31.915 1.00 . B B . 156 GLU HA   1 1 
        3 11922 2 2 157 GLU HB2  H   9.642 19.162 -33.513 1.00 . B B . 156 GLU HB2  1 1 
        3 11923 2 2 157 GLU HB3  H  11.255 19.774 -33.843 1.00 . B B . 156 GLU HB3  1 1 
        3 11924 2 2 157 GLU HG2  H  12.081 17.516 -34.215 1.00 . B B . 156 GLU HG2  1 1 
        3 11925 2 2 157 GLU HG3  H  10.506 16.844 -33.800 1.00 . B B . 156 GLU HG3  1 1 
        3 11926 2 2 157 GLU N    N  10.068 17.848 -31.347 1.00 . B B . 156 GLU N    1 1 
        3 11927 2 2 157 GLU O    O  12.071 20.739 -31.133 1.00 . B B . 156 GLU O    1 1 
        3 11928 2 2 157 GLU OE1  O  10.609 18.978 -36.175 1.00 . B B . 156 GLU OE1  1 1 
        3 11929 2 2 157 GLU OE2  O  10.166 16.873 -36.287 1.00 . B B . 156 GLU OE2  1 1 
        3 11930 2 2 158 ILE C    C  10.913 21.831 -29.044 1.00 . B B . 157 ILE C    1 1 
        3 11931 2 2 158 ILE CA   C   9.810 21.744 -30.079 1.00 . B B . 157 ILE CA   1 1 
        3 11932 2 2 158 ILE CB   C   8.466 21.781 -29.360 1.00 . B B . 157 ILE CB   1 1 
        3 11933 2 2 158 ILE CD1  C   7.512 21.980 -31.663 1.00 . B B . 157 ILE CD1  1 1 
        3 11934 2 2 158 ILE CG1  C   7.377 21.290 -30.305 1.00 . B B . 157 ILE CG1  1 1 
        3 11935 2 2 158 ILE CG2  C   8.158 23.207 -28.924 1.00 . B B . 157 ILE CG2  1 1 
        3 11936 2 2 158 ILE H    H   9.136 19.892 -30.928 1.00 . B B . 157 ILE H    1 1 
        3 11937 2 2 158 ILE HA   H   9.872 22.563 -30.769 1.00 . B B . 157 ILE HA   1 1 
        3 11938 2 2 158 ILE HB   H   8.503 21.139 -28.489 1.00 . B B . 157 ILE HB   1 1 
        3 11939 2 2 158 ILE HD11 H   7.730 23.027 -31.513 1.00 . B B . 157 ILE HD11 1 1 
        3 11940 2 2 158 ILE HD12 H   6.592 21.880 -32.215 1.00 . B B . 157 ILE HD12 1 1 
        3 11941 2 2 158 ILE HD13 H   8.319 21.522 -32.213 1.00 . B B . 157 ILE HD13 1 1 
        3 11942 2 2 158 ILE HG12 H   7.471 20.220 -30.428 1.00 . B B . 157 ILE HG12 1 1 
        3 11943 2 2 158 ILE HG13 H   6.421 21.522 -29.886 1.00 . B B . 157 ILE HG13 1 1 
        3 11944 2 2 158 ILE HG21 H   8.211 23.861 -29.779 1.00 . B B . 157 ILE HG21 1 1 
        3 11945 2 2 158 ILE HG22 H   8.880 23.517 -28.185 1.00 . B B . 157 ILE HG22 1 1 
        3 11946 2 2 158 ILE HG23 H   7.166 23.245 -28.500 1.00 . B B . 157 ILE HG23 1 1 
        3 11947 2 2 158 ILE N    N   9.924 20.458 -30.802 1.00 . B B . 157 ILE N    1 1 
        3 11948 2 2 158 ILE O    O  11.800 22.651 -29.113 1.00 . B B . 157 ILE O    1 1 
        3 11949 2 2 159 PHE C    C  13.244 20.973 -27.608 1.00 . B B . 158 PHE C    1 1 
        3 11950 2 2 159 PHE CA   C  11.846 20.924 -27.011 1.00 . B B . 158 PHE CA   1 1 
        3 11951 2 2 159 PHE CB   C  11.677 19.592 -26.237 1.00 . B B . 158 PHE CB   1 1 
        3 11952 2 2 159 PHE CD1  C   9.748 20.519 -24.901 1.00 . B B . 158 PHE CD1  1 1 
        3 11953 2 2 159 PHE CD2  C  11.453 19.229 -23.753 1.00 . B B . 158 PHE CD2  1 1 
        3 11954 2 2 159 PHE CE1  C   9.065 20.683 -23.691 1.00 . B B . 158 PHE CE1  1 1 
        3 11955 2 2 159 PHE CE2  C  10.773 19.397 -22.548 1.00 . B B . 158 PHE CE2  1 1 
        3 11956 2 2 159 PHE CG   C  10.942 19.792 -24.932 1.00 . B B . 158 PHE CG   1 1 
        3 11957 2 2 159 PHE CZ   C   9.580 20.121 -22.516 1.00 . B B . 158 PHE CZ   1 1 
        3 11958 2 2 159 PHE H    H  10.109 20.316 -28.097 1.00 . B B . 158 PHE H    1 1 
        3 11959 2 2 159 PHE HA   H  11.699 21.771 -26.365 1.00 . B B . 158 PHE HA   1 1 
        3 11960 2 2 159 PHE HB2  H  11.110 18.907 -26.849 1.00 . B B . 158 PHE HB2  1 1 
        3 11961 2 2 159 PHE HB3  H  12.648 19.155 -26.035 1.00 . B B . 158 PHE HB3  1 1 
        3 11962 2 2 159 PHE HD1  H   9.354 20.954 -25.807 1.00 . B B . 158 PHE HD1  1 1 
        3 11963 2 2 159 PHE HD2  H  12.376 18.669 -23.777 1.00 . B B . 158 PHE HD2  1 1 
        3 11964 2 2 159 PHE HE1  H   8.142 21.244 -23.662 1.00 . B B . 158 PHE HE1  1 1 
        3 11965 2 2 159 PHE HE2  H  11.168 18.965 -21.640 1.00 . B B . 158 PHE HE2  1 1 
        3 11966 2 2 159 PHE HZ   H   9.056 20.248 -21.588 1.00 . B B . 158 PHE HZ   1 1 
        3 11967 2 2 159 PHE N    N  10.842 20.961 -28.095 1.00 . B B . 158 PHE N    1 1 
        3 11968 2 2 159 PHE O    O  14.188 21.394 -26.972 1.00 . B B . 158 PHE O    1 1 
        3 11969 2 2 160 TYR C    C  14.991 21.814 -30.156 1.00 . B B . 159 TYR C    1 1 
        3 11970 2 2 160 TYR CA   C  14.751 20.501 -29.426 1.00 . B B . 159 TYR CA   1 1 
        3 11971 2 2 160 TYR CB   C  14.839 19.315 -30.420 1.00 . B B . 159 TYR CB   1 1 
        3 11972 2 2 160 TYR CD1  C  15.169 17.074 -29.296 1.00 . B B . 159 TYR CD1  1 1 
        3 11973 2 2 160 TYR CD2  C  17.124 18.346 -29.960 1.00 . B B . 159 TYR CD2  1 1 
        3 11974 2 2 160 TYR CE1  C  15.995 16.060 -28.801 1.00 . B B . 159 TYR CE1  1 1 
        3 11975 2 2 160 TYR CE2  C  17.951 17.331 -29.464 1.00 . B B . 159 TYR CE2  1 1 
        3 11976 2 2 160 TYR CG   C  15.733 18.218 -29.876 1.00 . B B . 159 TYR CG   1 1 
        3 11977 2 2 160 TYR CZ   C  17.387 16.188 -28.884 1.00 . B B . 159 TYR CZ   1 1 
        3 11978 2 2 160 TYR H    H  12.607 20.157 -29.307 1.00 . B B . 159 TYR H    1 1 
        3 11979 2 2 160 TYR HA   H  15.495 20.395 -28.653 1.00 . B B . 159 TYR HA   1 1 
        3 11980 2 2 160 TYR HB2  H  13.850 18.915 -30.573 1.00 . B B . 159 TYR HB2  1 1 
        3 11981 2 2 160 TYR HB3  H  15.233 19.652 -31.370 1.00 . B B . 159 TYR HB3  1 1 
        3 11982 2 2 160 TYR HD1  H  14.095 16.976 -29.231 1.00 . B B . 159 TYR HD1  1 1 
        3 11983 2 2 160 TYR HD2  H  17.559 19.227 -30.407 1.00 . B B . 159 TYR HD2  1 1 
        3 11984 2 2 160 TYR HE1  H  15.560 15.178 -28.354 1.00 . B B . 159 TYR HE1  1 1 
        3 11985 2 2 160 TYR HE2  H  19.025 17.430 -29.528 1.00 . B B . 159 TYR HE2  1 1 
        3 11986 2 2 160 TYR HH   H  18.984 15.598 -28.024 1.00 . B B . 159 TYR HH   1 1 
        3 11987 2 2 160 TYR N    N  13.391 20.513 -28.811 1.00 . B B . 159 TYR N    1 1 
        3 11988 2 2 160 TYR O    O  16.108 22.160 -30.484 1.00 . B B . 159 TYR O    1 1 
        3 11989 2 2 160 TYR OH   O  18.201 15.187 -28.397 1.00 . B B . 159 TYR OH   1 1 
        3 11990 2 2 161 ASP C    C  14.417 24.990 -30.314 1.00 . B B . 160 ASP C    1 1 
        3 11991 2 2 161 ASP CA   C  14.113 23.792 -31.212 1.00 . B B . 160 ASP CA   1 1 
        3 11992 2 2 161 ASP CB   C  12.828 24.046 -32.012 1.00 . B B . 160 ASP CB   1 1 
        3 11993 2 2 161 ASP CG   C  13.154 24.690 -33.366 1.00 . B B . 160 ASP CG   1 1 
        3 11994 2 2 161 ASP H    H  13.056 22.204 -30.205 1.00 . B B . 160 ASP H    1 1 
        3 11995 2 2 161 ASP HA   H  14.941 23.679 -31.890 1.00 . B B . 160 ASP HA   1 1 
        3 11996 2 2 161 ASP HB2  H  12.325 23.106 -32.173 1.00 . B B . 160 ASP HB2  1 1 
        3 11997 2 2 161 ASP HB3  H  12.179 24.697 -31.453 1.00 . B B . 160 ASP HB3  1 1 
        3 11998 2 2 161 ASP N    N  13.951 22.523 -30.452 1.00 . B B . 160 ASP N    1 1 
        3 11999 2 2 161 ASP O    O  15.231 25.819 -30.670 1.00 . B B . 160 ASP O    1 1 
        3 12000 2 2 161 ASP OD1  O  12.565 24.280 -34.353 1.00 . B B . 160 ASP OD1  1 1 
        3 12001 2 2 161 ASP OD2  O  13.987 25.581 -33.390 1.00 . B B . 160 ASP OD2  1 1 
        3 12002 2 2 162 LEU C    C  15.243 25.971 -27.433 1.00 . B B . 161 LEU C    1 1 
        3 12003 2 2 162 LEU CA   C  14.109 26.310 -28.332 1.00 . B B . 161 LEU CA   1 1 
        3 12004 2 2 162 LEU CB   C  12.942 26.775 -27.475 1.00 . B B . 161 LEU CB   1 1 
        3 12005 2 2 162 LEU CD1  C  11.306 26.326 -25.689 1.00 . B B . 161 LEU CD1  1 1 
        3 12006 2 2 162 LEU CD2  C  11.955 24.464 -27.219 1.00 . B B . 161 LEU CD2  1 1 
        3 12007 2 2 162 LEU CG   C  12.456 25.716 -26.489 1.00 . B B . 161 LEU CG   1 1 
        3 12008 2 2 162 LEU H    H  13.150 24.455 -28.863 1.00 . B B . 161 LEU H    1 1 
        3 12009 2 2 162 LEU HA   H  14.410 27.133 -28.969 1.00 . B B . 161 LEU HA   1 1 
        3 12010 2 2 162 LEU HB2  H  13.292 27.604 -26.905 1.00 . B B . 161 LEU HB2  1 1 
        3 12011 2 2 162 LEU HB3  H  12.126 27.087 -28.102 1.00 . B B . 161 LEU HB3  1 1 
        3 12012 2 2 162 LEU HD11 H  10.438 26.404 -26.326 1.00 . B B . 161 LEU HD11 1 1 
        3 12013 2 2 162 LEU HD12 H  11.587 27.312 -25.342 1.00 . B B . 161 LEU HD12 1 1 
        3 12014 2 2 162 LEU HD13 H  11.080 25.692 -24.847 1.00 . B B . 161 LEU HD13 1 1 
        3 12015 2 2 162 LEU HD21 H  11.168 23.995 -26.644 1.00 . B B . 161 LEU HD21 1 1 
        3 12016 2 2 162 LEU HD22 H  12.772 23.769 -27.332 1.00 . B B . 161 LEU HD22 1 1 
        3 12017 2 2 162 LEU HD23 H  11.569 24.740 -28.189 1.00 . B B . 161 LEU HD23 1 1 
        3 12018 2 2 162 LEU HG   H  13.262 25.456 -25.818 1.00 . B B . 161 LEU HG   1 1 
        3 12019 2 2 162 LEU N    N  13.793 25.123 -29.170 1.00 . B B . 161 LEU N    1 1 
        3 12020 2 2 162 LEU O    O  16.027 26.822 -27.059 1.00 . B B . 161 LEU O    1 1 
        3 12021 2 2 163 VAL C    C  17.740 24.703 -26.974 1.00 . B B . 162 VAL C    1 1 
        3 12022 2 2 163 VAL CA   C  16.489 24.409 -26.190 1.00 . B B . 162 VAL CA   1 1 
        3 12023 2 2 163 VAL CB   C  16.452 22.947 -25.762 1.00 . B B . 162 VAL CB   1 1 
        3 12024 2 2 163 VAL CG1  C  16.754 22.063 -26.969 1.00 . B B . 162 VAL CG1  1 1 
        3 12025 2 2 163 VAL CG2  C  17.496 22.711 -24.659 1.00 . B B . 162 VAL CG2  1 1 
        3 12026 2 2 163 VAL H    H  14.733 24.041 -27.385 1.00 . B B . 162 VAL H    1 1 
        3 12027 2 2 163 VAL HA   H  16.443 25.054 -25.340 1.00 . B B . 162 VAL HA   1 1 
        3 12028 2 2 163 VAL HB   H  15.474 22.712 -25.393 1.00 . B B . 162 VAL HB   1 1 
        3 12029 2 2 163 VAL HG11 H  17.797 22.147 -27.231 1.00 . B B . 162 VAL HG11 1 1 
        3 12030 2 2 163 VAL HG12 H  16.152 22.389 -27.803 1.00 . B B . 162 VAL HG12 1 1 
        3 12031 2 2 163 VAL HG13 H  16.521 21.039 -26.728 1.00 . B B . 162 VAL HG13 1 1 
        3 12032 2 2 163 VAL HG21 H  17.468 23.526 -23.951 1.00 . B B . 162 VAL HG21 1 1 
        3 12033 2 2 163 VAL HG22 H  18.479 22.657 -25.103 1.00 . B B . 162 VAL HG22 1 1 
        3 12034 2 2 163 VAL HG23 H  17.278 21.786 -24.143 1.00 . B B . 162 VAL HG23 1 1 
        3 12035 2 2 163 VAL N    N  15.365 24.735 -27.070 1.00 . B B . 162 VAL N    1 1 
        3 12036 2 2 163 VAL O    O  18.685 25.279 -26.479 1.00 . B B . 162 VAL O    1 1 
        3 12037 2 2 164 ARG C    C  19.195 26.157 -28.882 1.00 . B B . 163 ARG C    1 1 
        3 12038 2 2 164 ARG CA   C  18.923 24.662 -29.053 1.00 . B B . 163 ARG CA   1 1 
        3 12039 2 2 164 ARG CB   C  18.657 24.325 -30.528 1.00 . B B . 163 ARG CB   1 1 
        3 12040 2 2 164 ARG CD   C  19.748 23.691 -32.713 1.00 . B B . 163 ARG CD   1 1 
        3 12041 2 2 164 ARG CG   C  19.990 24.186 -31.278 1.00 . B B . 163 ARG CG   1 1 
        3 12042 2 2 164 ARG CZ   C  18.196 25.243 -33.774 1.00 . B B . 163 ARG CZ   1 1 
        3 12043 2 2 164 ARG H    H  16.935 23.903 -28.621 1.00 . B B . 163 ARG H    1 1 
        3 12044 2 2 164 ARG HA   H  19.766 24.099 -28.684 1.00 . B B . 163 ARG HA   1 1 
        3 12045 2 2 164 ARG HB2  H  18.111 23.396 -30.588 1.00 . B B . 163 ARG HB2  1 1 
        3 12046 2 2 164 ARG HB3  H  18.074 25.114 -30.979 1.00 . B B . 163 ARG HB3  1 1 
        3 12047 2 2 164 ARG HD2  H  20.642 23.203 -33.076 1.00 . B B . 163 ARG HD2  1 1 
        3 12048 2 2 164 ARG HD3  H  18.930 22.987 -32.728 1.00 . B B . 163 ARG HD3  1 1 
        3 12049 2 2 164 ARG HE   H  20.160 25.325 -34.056 1.00 . B B . 163 ARG HE   1 1 
        3 12050 2 2 164 ARG HG2  H  20.484 25.147 -31.309 1.00 . B B . 163 ARG HG2  1 1 
        3 12051 2 2 164 ARG HG3  H  20.621 23.478 -30.759 1.00 . B B . 163 ARG HG3  1 1 
        3 12052 2 2 164 ARG HH11 H  18.689 26.731 -35.020 1.00 . B B . 163 ARG HH11 1 1 
        3 12053 2 2 164 ARG HH12 H  16.997 26.558 -34.692 1.00 . B B . 163 ARG HH12 1 1 
        3 12054 2 2 164 ARG HH21 H  17.404 23.849 -32.572 1.00 . B B . 163 ARG HH21 1 1 
        3 12055 2 2 164 ARG HH22 H  16.273 24.930 -33.312 1.00 . B B . 163 ARG HH22 1 1 
        3 12056 2 2 164 ARG N    N  17.734 24.348 -28.227 1.00 . B B . 163 ARG N    1 1 
        3 12057 2 2 164 ARG NE   N  19.433 24.853 -33.599 1.00 . B B . 163 ARG NE   1 1 
        3 12058 2 2 164 ARG NH1  N  17.940 26.256 -34.557 1.00 . B B . 163 ARG NH1  1 1 
        3 12059 2 2 164 ARG NH2  N  17.215 24.625 -33.172 1.00 . B B . 163 ARG NH2  1 1 
        3 12060 2 2 164 ARG O    O  20.298 26.633 -29.067 1.00 . B B . 163 ARG O    1 1 
        3 12061 2 2 165 GLN C    C  18.869 28.529 -26.805 1.00 . B B . 164 GLN C    1 1 
        3 12062 2 2 165 GLN CA   C  18.360 28.347 -28.242 1.00 . B B . 164 GLN CA   1 1 
        3 12063 2 2 165 GLN CB   C  17.006 29.053 -28.415 1.00 . B B . 164 GLN CB   1 1 
        3 12064 2 2 165 GLN CD   C  17.672 30.230 -30.528 1.00 . B B . 164 GLN CD   1 1 
        3 12065 2 2 165 GLN CG   C  17.193 30.423 -29.087 1.00 . B B . 164 GLN CG   1 1 
        3 12066 2 2 165 GLN H    H  17.302 26.475 -28.307 1.00 . B B . 164 GLN H    1 1 
        3 12067 2 2 165 GLN HA   H  19.083 28.743 -28.939 1.00 . B B . 164 GLN HA   1 1 
        3 12068 2 2 165 GLN HB2  H  16.362 28.440 -29.028 1.00 . B B . 164 GLN HB2  1 1 
        3 12069 2 2 165 GLN HB3  H  16.551 29.186 -27.444 1.00 . B B . 164 GLN HB3  1 1 
        3 12070 2 2 165 GLN HE21 H  15.881 29.697 -31.200 1.00 . B B . 164 GLN HE21 1 1 
        3 12071 2 2 165 GLN HE22 H  17.113 29.730 -32.366 1.00 . B B . 164 GLN HE22 1 1 
        3 12072 2 2 165 GLN HG2  H  16.252 30.952 -29.096 1.00 . B B . 164 GLN HG2  1 1 
        3 12073 2 2 165 GLN HG3  H  17.926 30.997 -28.540 1.00 . B B . 164 GLN HG3  1 1 
        3 12074 2 2 165 GLN N    N  18.182 26.893 -28.482 1.00 . B B . 164 GLN N    1 1 
        3 12075 2 2 165 GLN NE2  N  16.818 29.854 -31.440 1.00 . B B . 164 GLN NE2  1 1 
        3 12076 2 2 165 GLN O    O  19.580 29.462 -26.491 1.00 . B B . 164 GLN O    1 1 
        3 12077 2 2 165 GLN OE1  O  18.834 30.423 -30.826 1.00 . B B . 164 GLN OE1  1 1 
        3 12078 2 2 166 ILE C    C  20.455 27.496 -24.511 1.00 . B B . 165 ILE C    1 1 
        3 12079 2 2 166 ILE CA   C  18.957 27.731 -24.520 1.00 . B B . 165 ILE CA   1 1 
        3 12080 2 2 166 ILE CB   C  18.284 26.639 -23.675 1.00 . B B . 165 ILE CB   1 1 
        3 12081 2 2 166 ILE CD1  C  16.704 28.262 -22.522 1.00 . B B . 165 ILE CD1  1 1 
        3 12082 2 2 166 ILE CG1  C  16.816 27.014 -23.414 1.00 . B B . 165 ILE CG1  1 1 
        3 12083 2 2 166 ILE CG2  C  19.032 26.451 -22.338 1.00 . B B . 165 ILE CG2  1 1 
        3 12084 2 2 166 ILE H    H  17.925 26.887 -26.206 1.00 . B B . 165 ILE H    1 1 
        3 12085 2 2 166 ILE HA   H  18.727 28.708 -24.129 1.00 . B B . 165 ILE HA   1 1 
        3 12086 2 2 166 ILE HB   H  18.319 25.712 -24.226 1.00 . B B . 165 ILE HB   1 1 
        3 12087 2 2 166 ILE HD11 H  16.343 29.079 -23.111 1.00 . B B . 165 ILE HD11 1 1 
        3 12088 2 2 166 ILE HD12 H  17.662 28.529 -22.101 1.00 . B B . 165 ILE HD12 1 1 
        3 12089 2 2 166 ILE HD13 H  16.004 28.063 -21.725 1.00 . B B . 165 ILE HD13 1 1 
        3 12090 2 2 166 ILE HG12 H  16.327 27.210 -24.357 1.00 . B B . 165 ILE HG12 1 1 
        3 12091 2 2 166 ILE HG13 H  16.322 26.187 -22.927 1.00 . B B . 165 ILE HG13 1 1 
        3 12092 2 2 166 ILE HG21 H  18.354 26.068 -21.590 1.00 . B B . 165 ILE HG21 1 1 
        3 12093 2 2 166 ILE HG22 H  19.428 27.402 -22.008 1.00 . B B . 165 ILE HG22 1 1 
        3 12094 2 2 166 ILE HG23 H  19.847 25.754 -22.475 1.00 . B B . 165 ILE HG23 1 1 
        3 12095 2 2 166 ILE N    N  18.499 27.631 -25.930 1.00 . B B . 165 ILE N    1 1 
        3 12096 2 2 166 ILE O    O  21.146 27.785 -23.555 1.00 . B B . 165 ILE O    1 1 
        3 12097 2 2 167 ASN C    C  23.131 27.951 -25.969 1.00 . B B . 166 ASN C    1 1 
        3 12098 2 2 167 ASN CA   C  22.407 26.673 -25.641 1.00 . B B . 166 ASN CA   1 1 
        3 12099 2 2 167 ASN CB   C  22.683 25.672 -26.748 1.00 . B B . 166 ASN CB   1 1 
        3 12100 2 2 167 ASN CG   C  21.985 24.347 -26.437 1.00 . B B . 166 ASN CG   1 1 
        3 12101 2 2 167 ASN H    H  20.358 26.725 -26.326 1.00 . B B . 166 ASN H    1 1 
        3 12102 2 2 167 ASN HA   H  22.748 26.293 -24.701 1.00 . B B . 166 ASN HA   1 1 
        3 12103 2 2 167 ASN HB2  H  22.316 26.076 -27.681 1.00 . B B . 166 ASN HB2  1 1 
        3 12104 2 2 167 ASN HB3  H  23.741 25.512 -26.822 1.00 . B B . 166 ASN HB3  1 1 
        3 12105 2 2 167 ASN HD21 H  23.659 23.431 -25.892 1.00 . B B . 166 ASN HD21 1 1 
        3 12106 2 2 167 ASN HD22 H  22.254 22.484 -25.810 1.00 . B B . 166 ASN HD22 1 1 
        3 12107 2 2 167 ASN N    N  20.952 26.956 -25.573 1.00 . B B . 166 ASN N    1 1 
        3 12108 2 2 167 ASN ND2  N  22.691 23.337 -26.011 1.00 . B B . 166 ASN ND2  1 1 
        3 12109 2 2 167 ASN O    O  24.338 27.985 -26.110 1.00 . B B . 166 ASN O    1 1 
        3 12110 2 2 167 ASN OD1  O  20.787 24.230 -26.579 1.00 . B B . 166 ASN OD1  1 1 
        3 12111 2 2 168 ARG C    C  22.812 31.276 -25.269 1.00 . B B . 167 ARG C    1 1 
        3 12112 2 2 168 ARG CA   C  22.974 30.317 -26.453 1.00 . B B . 167 ARG CA   1 1 
        3 12113 2 2 168 ARG CB   C  22.256 30.880 -27.694 1.00 . B B . 167 ARG CB   1 1 
        3 12114 2 2 168 ARG CD   C  23.047 28.991 -29.183 1.00 . B B . 167 ARG CD   1 1 
        3 12115 2 2 168 ARG CG   C  21.819 29.733 -28.619 1.00 . B B . 167 ARG CG   1 1 
        3 12116 2 2 168 ARG CZ   C  24.015 28.560 -31.362 1.00 . B B . 167 ARG CZ   1 1 
        3 12117 2 2 168 ARG H    H  21.420 28.908 -25.997 1.00 . B B . 167 ARG H    1 1 
        3 12118 2 2 168 ARG HA   H  24.022 30.196 -26.671 1.00 . B B . 167 ARG HA   1 1 
        3 12119 2 2 168 ARG HB2  H  21.386 31.445 -27.392 1.00 . B B . 167 ARG HB2  1 1 
        3 12120 2 2 168 ARG HB3  H  22.931 31.521 -28.233 1.00 . B B . 167 ARG HB3  1 1 
        3 12121 2 2 168 ARG HD2  H  23.954 29.421 -28.796 1.00 . B B . 167 ARG HD2  1 1 
        3 12122 2 2 168 ARG HD3  H  23.005 27.955 -28.900 1.00 . B B . 167 ARG HD3  1 1 
        3 12123 2 2 168 ARG HE   H  22.319 29.564 -31.127 1.00 . B B . 167 ARG HE   1 1 
        3 12124 2 2 168 ARG HG2  H  21.199 29.043 -28.074 1.00 . B B . 167 ARG HG2  1 1 
        3 12125 2 2 168 ARG HG3  H  21.249 30.140 -29.435 1.00 . B B . 167 ARG HG3  1 1 
        3 12126 2 2 168 ARG HH11 H  23.270 29.131 -33.130 1.00 . B B . 167 ARG HH11 1 1 
        3 12127 2 2 168 ARG HH12 H  24.756 28.242 -33.195 1.00 . B B . 167 ARG HH12 1 1 
        3 12128 2 2 168 ARG HH21 H  24.986 27.863 -29.757 1.00 . B B . 167 ARG HH21 1 1 
        3 12129 2 2 168 ARG HH22 H  25.726 27.524 -31.285 1.00 . B B . 167 ARG HH22 1 1 
        3 12130 2 2 168 ARG N    N  22.386 28.998 -26.107 1.00 . B B . 167 ARG N    1 1 
        3 12131 2 2 168 ARG NE   N  23.047 29.094 -30.669 1.00 . B B . 167 ARG NE   1 1 
        3 12132 2 2 168 ARG NH1  N  24.013 28.651 -32.664 1.00 . B B . 167 ARG NH1  1 1 
        3 12133 2 2 168 ARG NH2  N  24.985 27.934 -30.754 1.00 . B B . 167 ARG NH2  1 1 
        3 12134 2 2 168 ARG O    O  23.811 31.827 -24.837 1.00 . B B . 167 ARG O    1 1 
        3 12135 2 2 168 ARG OXT  O  21.691 31.442 -24.815 1.00 . B B . 167 ARG OXT  1 1 
        4 12136 1 1   8 MET C    C -13.283 33.859 -13.438 1.00 . A A .   1 MET C    1 1 
        4 12137 1 1   8 MET CA   C -13.211 33.760 -14.960 1.00 . A A .   1 MET CA   1 1 
        4 12138 1 1   8 MET CB   C -13.439 32.310 -15.429 1.00 . A A .   1 MET CB   1 1 
        4 12139 1 1   8 MET CE   C -16.590 29.903 -14.468 1.00 . A A .   1 MET CE   1 1 
        4 12140 1 1   8 MET CG   C -14.487 31.615 -14.552 1.00 . A A .   1 MET CG   1 1 
        4 12141 1 1   8 MET H    H -11.939 35.162 -15.829 1.00 . A A .   1 MET H    1 1 
        4 12142 1 1   8 MET HA   H -13.953 34.399 -15.383 1.00 . A A .   1 MET HA   1 1 
        4 12143 1 1   8 MET HB2  H -13.781 32.317 -16.453 1.00 . A A .   1 MET HB2  1 1 
        4 12144 1 1   8 MET HB3  H -12.508 31.766 -15.369 1.00 . A A .   1 MET HB3  1 1 
        4 12145 1 1   8 MET HE1  H -17.315 30.586 -14.889 1.00 . A A .   1 MET HE1  1 1 
        4 12146 1 1   8 MET HE2  H -16.448 30.133 -13.424 1.00 . A A .   1 MET HE2  1 1 
        4 12147 1 1   8 MET HE3  H -16.945 28.887 -14.565 1.00 . A A .   1 MET HE3  1 1 
        4 12148 1 1   8 MET HG2  H -14.051 31.390 -13.588 1.00 . A A .   1 MET HG2  1 1 
        4 12149 1 1   8 MET HG3  H -15.338 32.267 -14.420 1.00 . A A .   1 MET HG3  1 1 
        4 12150 1 1   8 MET N    N -11.865 34.211 -15.415 1.00 . A A .   1 MET N    1 1 
        4 12151 1 1   8 MET O    O -14.344 33.905 -12.851 1.00 . A A .   1 MET O    1 1 
        4 12152 1 1   8 MET SD   S -15.018 30.078 -15.346 1.00 . A A .   1 MET SD   1 1 
        4 12153 1 1   9 VAL C    C -12.747 32.733 -10.716 1.00 . A A .   2 VAL C    1 1 
        4 12154 1 1   9 VAL CA   C -12.091 33.960 -11.329 1.00 . A A .   2 VAL CA   1 1 
        4 12155 1 1   9 VAL CB   C -12.793 35.206 -10.816 1.00 . A A .   2 VAL CB   1 1 
        4 12156 1 1   9 VAL CG1  C -12.445 35.408  -9.337 1.00 . A A .   2 VAL CG1  1 1 
        4 12157 1 1   9 VAL CG2  C -12.342 36.425 -11.625 1.00 . A A .   2 VAL CG2  1 1 
        4 12158 1 1   9 VAL H    H -11.332 33.822 -13.337 1.00 . A A .   2 VAL H    1 1 
        4 12159 1 1   9 VAL HA   H -11.056 33.986 -11.025 1.00 . A A .   2 VAL HA   1 1 
        4 12160 1 1   9 VAL HB   H -13.849 35.073 -10.915 1.00 . A A .   2 VAL HB   1 1 
        4 12161 1 1   9 VAL HG11 H -12.680 34.507  -8.783 1.00 . A A .   2 VAL HG11 1 1 
        4 12162 1 1   9 VAL HG12 H -13.018 36.233  -8.941 1.00 . A A .   2 VAL HG12 1 1 
        4 12163 1 1   9 VAL HG13 H -11.391 35.623  -9.241 1.00 . A A .   2 VAL HG13 1 1 
        4 12164 1 1   9 VAL HG21 H -12.760 36.372 -12.619 1.00 . A A .   2 VAL HG21 1 1 
        4 12165 1 1   9 VAL HG22 H -11.263 36.436 -11.688 1.00 . A A .   2 VAL HG22 1 1 
        4 12166 1 1   9 VAL HG23 H -12.684 37.326 -11.138 1.00 . A A .   2 VAL HG23 1 1 
        4 12167 1 1   9 VAL N    N -12.153 33.877 -12.817 1.00 . A A .   2 VAL N    1 1 
        4 12168 1 1   9 VAL O    O -13.835 32.328 -11.074 1.00 . A A .   2 VAL O    1 1 
        4 12169 1 1  10 ALA C    C -11.243 30.296  -8.537 1.00 . A A .   3 ALA C    1 1 
        4 12170 1 1  10 ALA CA   C -12.507 30.899  -9.121 1.00 . A A .   3 ALA CA   1 1 
        4 12171 1 1  10 ALA CB   C -13.123 29.936 -10.160 1.00 . A A .   3 ALA CB   1 1 
        4 12172 1 1  10 ALA H    H -11.168 32.510  -9.591 1.00 . A A .   3 ALA H    1 1 
        4 12173 1 1  10 ALA HA   H -13.221 31.120  -8.326 1.00 . A A .   3 ALA HA   1 1 
        4 12174 1 1  10 ALA HB1  H -14.199 29.968 -10.089 1.00 . A A .   3 ALA HB1  1 1 
        4 12175 1 1  10 ALA HB2  H -12.781 28.924  -9.980 1.00 . A A .   3 ALA HB2  1 1 
        4 12176 1 1  10 ALA HB3  H -12.821 30.237 -11.155 1.00 . A A .   3 ALA HB3  1 1 
        4 12177 1 1  10 ALA N    N -12.047 32.140  -9.810 1.00 . A A .   3 ALA N    1 1 
        4 12178 1 1  10 ALA O    O -10.181 30.875  -8.664 1.00 . A A .   3 ALA O    1 1 
        4 12179 1 1  11 LEU C    C  -9.158 28.332  -8.660 1.00 . A A .   4 LEU C    1 1 
        4 12180 1 1  11 LEU CA   C -10.030 28.586  -7.439 1.00 . A A .   4 LEU CA   1 1 
        4 12181 1 1  11 LEU CB   C -10.323 27.291  -6.689 1.00 . A A .   4 LEU CB   1 1 
        4 12182 1 1  11 LEU CD1  C -11.390 26.427  -4.593 1.00 . A A .   4 LEU CD1  1 1 
        4 12183 1 1  11 LEU CD2  C  -9.539 28.147  -4.454 1.00 . A A .   4 LEU CD2  1 1 
        4 12184 1 1  11 LEU CG   C -10.756 27.646  -5.260 1.00 . A A .   4 LEU CG   1 1 
        4 12185 1 1  11 LEU H    H -12.136 28.640  -7.854 1.00 . A A .   4 LEU H    1 1 
        4 12186 1 1  11 LEU HA   H  -9.543 29.300  -6.789 1.00 . A A .   4 LEU HA   1 1 
        4 12187 1 1  11 LEU HB2  H -11.116 26.764  -7.188 1.00 . A A .   4 LEU HB2  1 1 
        4 12188 1 1  11 LEU HB3  H  -9.443 26.672  -6.665 1.00 . A A .   4 LEU HB3  1 1 
        4 12189 1 1  11 LEU HD11 H -11.534 26.622  -3.538 1.00 . A A .   4 LEU HD11 1 1 
        4 12190 1 1  11 LEU HD12 H -10.754 25.578  -4.714 1.00 . A A .   4 LEU HD12 1 1 
        4 12191 1 1  11 LEU HD13 H -12.339 26.228  -5.057 1.00 . A A .   4 LEU HD13 1 1 
        4 12192 1 1  11 LEU HD21 H  -9.561 27.741  -3.458 1.00 . A A .   4 LEU HD21 1 1 
        4 12193 1 1  11 LEU HD22 H  -9.583 29.221  -4.395 1.00 . A A .   4 LEU HD22 1 1 
        4 12194 1 1  11 LEU HD23 H  -8.615 27.853  -4.942 1.00 . A A .   4 LEU HD23 1 1 
        4 12195 1 1  11 LEU HG   H -11.496 28.434  -5.306 1.00 . A A .   4 LEU HG   1 1 
        4 12196 1 1  11 LEU N    N -11.294 29.146  -7.942 1.00 . A A .   4 LEU N    1 1 
        4 12197 1 1  11 LEU O    O  -9.391 28.900  -9.688 1.00 . A A .   4 LEU O    1 1 
        4 12198 1 1  12 SER C    C  -6.246 26.238  -9.187 1.00 . A A .   5 SER C    1 1 
        4 12199 1 1  12 SER CA   C  -7.269 27.212  -9.704 1.00 . A A .   5 SER CA   1 1 
        4 12200 1 1  12 SER CB   C  -6.583 28.478 -10.141 1.00 . A A .   5 SER CB   1 1 
        4 12201 1 1  12 SER H    H  -7.998 27.086  -7.692 1.00 . A A .   5 SER H    1 1 
        4 12202 1 1  12 SER HA   H  -7.834 26.779 -10.510 1.00 . A A .   5 SER HA   1 1 
        4 12203 1 1  12 SER HB2  H  -7.302 29.137 -10.562 1.00 . A A .   5 SER HB2  1 1 
        4 12204 1 1  12 SER HB3  H  -6.142 28.936  -9.279 1.00 . A A .   5 SER HB3  1 1 
        4 12205 1 1  12 SER HG   H  -5.937 27.506 -11.699 1.00 . A A .   5 SER HG   1 1 
        4 12206 1 1  12 SER N    N  -8.168 27.510  -8.548 1.00 . A A .   5 SER N    1 1 
        4 12207 1 1  12 SER O    O  -5.062 26.475  -9.179 1.00 . A A .   5 SER O    1 1 
        4 12208 1 1  12 SER OG   O  -5.584 28.176 -11.107 1.00 . A A .   5 SER OG   1 1 
        4 12209 1 1  13 LEU C    C  -5.260 23.173  -8.950 1.00 . A A .   6 LEU C    1 1 
        4 12210 1 1  13 LEU CA   C  -5.913 24.161  -8.006 1.00 . A A .   6 LEU CA   1 1 
        4 12211 1 1  13 LEU CB   C  -6.806 23.433  -7.026 1.00 . A A .   6 LEU CB   1 1 
        4 12212 1 1  13 LEU CD1  C  -8.669 24.043  -5.458 1.00 . A A .   6 LEU CD1  1 1 
        4 12213 1 1  13 LEU CD2  C  -6.318 24.466  -4.788 1.00 . A A .   6 LEU CD2  1 1 
        4 12214 1 1  13 LEU CG   C  -7.293 24.445  -5.961 1.00 . A A .   6 LEU CG   1 1 
        4 12215 1 1  13 LEU H    H  -7.717 25.100  -8.675 1.00 . A A .   6 LEU H    1 1 
        4 12216 1 1  13 LEU HA   H  -5.136 24.657  -7.444 1.00 . A A .   6 LEU HA   1 1 
        4 12217 1 1  13 LEU HB2  H  -7.652 23.017  -7.561 1.00 . A A .   6 LEU HB2  1 1 
        4 12218 1 1  13 LEU HB3  H  -6.254 22.637  -6.553 1.00 . A A .   6 LEU HB3  1 1 
        4 12219 1 1  13 LEU HD11 H  -8.716 22.974  -5.372 1.00 . A A .   6 LEU HD11 1 1 
        4 12220 1 1  13 LEU HD12 H  -9.415 24.383  -6.160 1.00 . A A .   6 LEU HD12 1 1 
        4 12221 1 1  13 LEU HD13 H  -8.838 24.489  -4.492 1.00 . A A .   6 LEU HD13 1 1 
        4 12222 1 1  13 LEU HD21 H  -5.318 24.458  -5.169 1.00 . A A .   6 LEU HD21 1 1 
        4 12223 1 1  13 LEU HD22 H  -6.475 23.596  -4.166 1.00 . A A .   6 LEU HD22 1 1 
        4 12224 1 1  13 LEU HD23 H  -6.479 25.361  -4.206 1.00 . A A .   6 LEU HD23 1 1 
        4 12225 1 1  13 LEU HG   H  -7.354 25.448  -6.390 1.00 . A A .   6 LEU HG   1 1 
        4 12226 1 1  13 LEU N    N  -6.750 25.186  -8.676 1.00 . A A .   6 LEU N    1 1 
        4 12227 1 1  13 LEU O    O  -5.804 22.751  -9.948 1.00 . A A .   6 LEU O    1 1 
        4 12228 1 1  14 LYS C    C  -3.730 20.432  -9.198 1.00 . A A .   7 LYS C    1 1 
        4 12229 1 1  14 LYS CA   C  -3.233 21.866  -9.361 1.00 . A A .   7 LYS CA   1 1 
        4 12230 1 1  14 LYS CB   C  -1.798 21.911  -8.821 1.00 . A A .   7 LYS CB   1 1 
        4 12231 1 1  14 LYS CD   C  -0.713 23.777 -10.085 1.00 . A A .   7 LYS CD   1 1 
        4 12232 1 1  14 LYS CE   C  -0.518 25.293 -10.111 1.00 . A A .   7 LYS CE   1 1 
        4 12233 1 1  14 LYS CG   C  -1.286 23.353  -8.737 1.00 . A A .   7 LYS CG   1 1 
        4 12234 1 1  14 LYS H    H  -3.709 23.214  -7.769 1.00 . A A .   7 LYS H    1 1 
        4 12235 1 1  14 LYS HA   H  -3.235 22.139 -10.403 1.00 . A A .   7 LYS HA   1 1 
        4 12236 1 1  14 LYS HB2  H  -1.783 21.475  -7.839 1.00 . A A .   7 LYS HB2  1 1 
        4 12237 1 1  14 LYS HB3  H  -1.157 21.337  -9.461 1.00 . A A .   7 LYS HB3  1 1 
        4 12238 1 1  14 LYS HD2  H   0.236 23.287 -10.243 1.00 . A A .   7 LYS HD2  1 1 
        4 12239 1 1  14 LYS HD3  H  -1.405 23.490 -10.859 1.00 . A A .   7 LYS HD3  1 1 
        4 12240 1 1  14 LYS HE2  H   0.268 25.546 -10.809 1.00 . A A .   7 LYS HE2  1 1 
        4 12241 1 1  14 LYS HE3  H  -1.435 25.762 -10.421 1.00 . A A .   7 LYS HE3  1 1 
        4 12242 1 1  14 LYS HG2  H  -2.093 24.008  -8.475 1.00 . A A .   7 LYS HG2  1 1 
        4 12243 1 1  14 LYS HG3  H  -0.515 23.414  -7.984 1.00 . A A .   7 LYS HG3  1 1 
        4 12244 1 1  14 LYS HZ1  H   0.356 26.680  -8.825 1.00 . A A .   7 LYS HZ1  1 1 
        4 12245 1 1  14 LYS HZ2  H   0.470 25.071  -8.291 1.00 . A A .   7 LYS HZ2  1 1 
        4 12246 1 1  14 LYS HZ3  H  -1.007 25.904  -8.180 1.00 . A A .   7 LYS HZ3  1 1 
        4 12247 1 1  14 LYS N    N  -4.067 22.822  -8.583 1.00 . A A .   7 LYS N    1 1 
        4 12248 1 1  14 LYS NZ   N  -0.147 25.773  -8.749 1.00 . A A .   7 LYS NZ   1 1 
        4 12249 1 1  14 LYS O    O  -3.080 19.625  -8.563 1.00 . A A .   7 LYS O    1 1 
        4 12250 1 1  15 ILE C    C  -4.153 17.782 -10.210 1.00 . A A .   8 ILE C    1 1 
        4 12251 1 1  15 ILE CA   C  -5.273 18.652  -9.641 1.00 . A A .   8 ILE CA   1 1 
        4 12252 1 1  15 ILE CB   C  -6.569 18.414 -10.416 1.00 . A A .   8 ILE CB   1 1 
        4 12253 1 1  15 ILE CD1  C  -7.709 19.675  -8.564 1.00 . A A .   8 ILE CD1  1 1 
        4 12254 1 1  15 ILE CG1  C  -7.575 19.519 -10.082 1.00 . A A .   8 ILE CG1  1 1 
        4 12255 1 1  15 ILE CG2  C  -7.155 17.053 -10.030 1.00 . A A .   8 ILE CG2  1 1 
        4 12256 1 1  15 ILE H    H  -5.352 20.721 -10.316 1.00 . A A .   8 ILE H    1 1 
        4 12257 1 1  15 ILE HA   H  -5.418 18.414  -8.598 1.00 . A A .   8 ILE HA   1 1 
        4 12258 1 1  15 ILE HB   H  -6.359 18.425 -11.476 1.00 . A A .   8 ILE HB   1 1 
        4 12259 1 1  15 ILE HD11 H  -7.770 18.700  -8.105 1.00 . A A .   8 ILE HD11 1 1 
        4 12260 1 1  15 ILE HD12 H  -8.602 20.235  -8.337 1.00 . A A .   8 ILE HD12 1 1 
        4 12261 1 1  15 ILE HD13 H  -6.850 20.204  -8.181 1.00 . A A .   8 ILE HD13 1 1 
        4 12262 1 1  15 ILE HG12 H  -7.231 20.449 -10.506 1.00 . A A .   8 ILE HG12 1 1 
        4 12263 1 1  15 ILE HG13 H  -8.536 19.262 -10.498 1.00 . A A .   8 ILE HG13 1 1 
        4 12264 1 1  15 ILE HG21 H  -6.371 16.310 -10.033 1.00 . A A .   8 ILE HG21 1 1 
        4 12265 1 1  15 ILE HG22 H  -7.917 16.775 -10.743 1.00 . A A .   8 ILE HG22 1 1 
        4 12266 1 1  15 ILE HG23 H  -7.590 17.113  -9.044 1.00 . A A .   8 ILE HG23 1 1 
        4 12267 1 1  15 ILE N    N  -4.836 20.075  -9.778 1.00 . A A .   8 ILE N    1 1 
        4 12268 1 1  15 ILE O    O  -4.084 17.537 -11.398 1.00 . A A .   8 ILE O    1 1 
        4 12269 1 1  16 SER C    C  -2.506 15.150 -10.275 1.00 . A A .   9 SER C    1 1 
        4 12270 1 1  16 SER CA   C  -2.091 16.556  -9.871 1.00 . A A .   9 SER CA   1 1 
        4 12271 1 1  16 SER CB   C  -1.018 16.472  -8.797 1.00 . A A .   9 SER CB   1 1 
        4 12272 1 1  16 SER H    H  -3.298 17.600  -8.427 1.00 . A A .   9 SER H    1 1 
        4 12273 1 1  16 SER HA   H  -1.674 17.049 -10.730 1.00 . A A .   9 SER HA   1 1 
        4 12274 1 1  16 SER HB2  H  -0.511 17.422  -8.726 1.00 . A A .   9 SER HB2  1 1 
        4 12275 1 1  16 SER HB3  H  -1.481 16.230  -7.850 1.00 . A A .   9 SER HB3  1 1 
        4 12276 1 1  16 SER HG   H   0.769 15.895  -9.303 1.00 . A A .   9 SER HG   1 1 
        4 12277 1 1  16 SER N    N  -3.243 17.358  -9.375 1.00 . A A .   9 SER N    1 1 
        4 12278 1 1  16 SER O    O  -3.514 14.622  -9.855 1.00 . A A .   9 SER O    1 1 
        4 12279 1 1  16 SER OG   O  -0.077 15.467  -9.151 1.00 . A A .   9 SER OG   1 1 
        4 12280 1 1  17 ILE C    C  -0.542 12.512 -11.769 1.00 . A A .  10 ILE C    1 1 
        4 12281 1 1  17 ILE CA   C  -1.918 13.165 -11.581 1.00 . A A .  10 ILE CA   1 1 
        4 12282 1 1  17 ILE CB   C  -2.709 13.143 -12.921 1.00 . A A .  10 ILE CB   1 1 
        4 12283 1 1  17 ILE CD1  C  -4.842 14.506 -12.491 1.00 . A A .  10 ILE CD1  1 1 
        4 12284 1 1  17 ILE CG1  C  -3.458 14.483 -13.170 1.00 . A A .  10 ILE CG1  1 1 
        4 12285 1 1  17 ILE CG2  C  -3.707 11.972 -12.916 1.00 . A A .  10 ILE CG2  1 1 
        4 12286 1 1  17 ILE H    H  -0.882 15.029 -11.362 1.00 . A A .  10 ILE H    1 1 
        4 12287 1 1  17 ILE HA   H  -2.453 12.618 -10.822 1.00 . A A .  10 ILE HA   1 1 
        4 12288 1 1  17 ILE HB   H  -2.016 12.979 -13.737 1.00 . A A .  10 ILE HB   1 1 
        4 12289 1 1  17 ILE HD11 H  -5.587 14.131 -13.177 1.00 . A A .  10 ILE HD11 1 1 
        4 12290 1 1  17 ILE HD12 H  -5.090 15.520 -12.214 1.00 . A A .  10 ILE HD12 1 1 
        4 12291 1 1  17 ILE HD13 H  -4.827 13.890 -11.609 1.00 . A A .  10 ILE HD13 1 1 
        4 12292 1 1  17 ILE HG12 H  -2.876 15.310 -12.815 1.00 . A A .  10 ILE HG12 1 1 
        4 12293 1 1  17 ILE HG13 H  -3.585 14.598 -14.223 1.00 . A A .  10 ILE HG13 1 1 
        4 12294 1 1  17 ILE HG21 H  -3.161 11.041 -12.935 1.00 . A A .  10 ILE HG21 1 1 
        4 12295 1 1  17 ILE HG22 H  -4.347 12.036 -13.784 1.00 . A A .  10 ILE HG22 1 1 
        4 12296 1 1  17 ILE HG23 H  -4.312 12.014 -12.019 1.00 . A A .  10 ILE HG23 1 1 
        4 12297 1 1  17 ILE N    N  -1.684 14.553 -11.088 1.00 . A A .  10 ILE N    1 1 
        4 12298 1 1  17 ILE O    O  -0.255 11.845 -12.744 1.00 . A A .  10 ILE O    1 1 
        4 12299 1 1  18 GLY C    C   2.625 13.166 -11.535 1.00 . A A .  11 GLY C    1 1 
        4 12300 1 1  18 GLY CA   C   1.685 12.185 -10.842 1.00 . A A .  11 GLY CA   1 1 
        4 12301 1 1  18 GLY H    H   0.011 13.303 -10.096 1.00 . A A .  11 GLY H    1 1 
        4 12302 1 1  18 GLY HA2  H   2.019 12.022  -9.828 1.00 . A A .  11 GLY HA2  1 1 
        4 12303 1 1  18 GLY HA3  H   1.692 11.247 -11.377 1.00 . A A .  11 GLY HA3  1 1 
        4 12304 1 1  18 GLY N    N   0.298 12.742 -10.823 1.00 . A A .  11 GLY N    1 1 
        4 12305 1 1  18 GLY O    O   3.290 13.966 -10.908 1.00 . A A .  11 GLY O    1 1 
        4 12306 1 1  19 ASN C    C   2.601 15.046 -14.296 1.00 . A A .  12 ASN C    1 1 
        4 12307 1 1  19 ASN CA   C   3.524 14.040 -13.626 1.00 . A A .  12 ASN CA   1 1 
        4 12308 1 1  19 ASN CB   C   4.305 13.251 -14.700 1.00 . A A .  12 ASN CB   1 1 
        4 12309 1 1  19 ASN CG   C   4.944 14.224 -15.710 1.00 . A A .  12 ASN CG   1 1 
        4 12310 1 1  19 ASN H    H   2.085 12.466 -13.290 1.00 . A A .  12 ASN H    1 1 
        4 12311 1 1  19 ASN HA   H   4.221 14.561 -12.979 1.00 . A A .  12 ASN HA   1 1 
        4 12312 1 1  19 ASN HB2  H   5.080 12.668 -14.223 1.00 . A A .  12 ASN HB2  1 1 
        4 12313 1 1  19 ASN HB3  H   3.629 12.589 -15.221 1.00 . A A .  12 ASN HB3  1 1 
        4 12314 1 1  19 ASN HD21 H   6.794 13.563 -15.452 1.00 . A A .  12 ASN HD21 1 1 
        4 12315 1 1  19 ASN HD22 H   6.657 14.826 -16.544 1.00 . A A .  12 ASN HD22 1 1 
        4 12316 1 1  19 ASN N    N   2.658 13.112 -12.831 1.00 . A A .  12 ASN N    1 1 
        4 12317 1 1  19 ASN ND2  N   6.240 14.197 -15.921 1.00 . A A .  12 ASN ND2  1 1 
        4 12318 1 1  19 ASN O    O   2.969 16.164 -14.577 1.00 . A A .  12 ASN O    1 1 
        4 12319 1 1  19 ASN OD1  O   4.255 15.015 -16.318 1.00 . A A .  12 ASN OD1  1 1 
        4 12320 1 1  20 VAL C    C  -0.182 16.515 -14.161 1.00 . A A .  13 VAL C    1 1 
        4 12321 1 1  20 VAL CA   C   0.443 15.590 -15.217 1.00 . A A .  13 VAL CA   1 1 
        4 12322 1 1  20 VAL CB   C  -0.653 14.768 -15.926 1.00 . A A .  13 VAL CB   1 1 
        4 12323 1 1  20 VAL CG1  C  -1.144 15.501 -17.173 1.00 . A A .  13 VAL CG1  1 1 
        4 12324 1 1  20 VAL CG2  C  -0.088 13.405 -16.340 1.00 . A A .  13 VAL CG2  1 1 
        4 12325 1 1  20 VAL H    H   1.106 13.746 -14.323 1.00 . A A .  13 VAL H    1 1 
        4 12326 1 1  20 VAL HA   H   0.978 16.188 -15.944 1.00 . A A .  13 VAL HA   1 1 
        4 12327 1 1  20 VAL HB   H  -1.486 14.619 -15.258 1.00 . A A .  13 VAL HB   1 1 
        4 12328 1 1  20 VAL HG11 H  -0.382 15.462 -17.942 1.00 . A A .  13 VAL HG11 1 1 
        4 12329 1 1  20 VAL HG12 H  -1.356 16.529 -16.922 1.00 . A A .  13 VAL HG12 1 1 
        4 12330 1 1  20 VAL HG13 H  -2.043 15.023 -17.530 1.00 . A A .  13 VAL HG13 1 1 
        4 12331 1 1  20 VAL HG21 H  -0.787 12.911 -16.999 1.00 . A A .  13 VAL HG21 1 1 
        4 12332 1 1  20 VAL HG22 H   0.067 12.797 -15.461 1.00 . A A .  13 VAL HG22 1 1 
        4 12333 1 1  20 VAL HG23 H   0.853 13.545 -16.852 1.00 . A A .  13 VAL HG23 1 1 
        4 12334 1 1  20 VAL N    N   1.391 14.654 -14.556 1.00 . A A .  13 VAL N    1 1 
        4 12335 1 1  20 VAL O    O  -0.711 16.059 -13.169 1.00 . A A .  13 VAL O    1 1 
        4 12336 1 1  21 VAL C    C  -1.749 19.643 -14.160 1.00 . A A .  14 VAL C    1 1 
        4 12337 1 1  21 VAL CA   C  -0.747 18.777 -13.404 1.00 . A A .  14 VAL CA   1 1 
        4 12338 1 1  21 VAL CB   C   0.334 19.667 -12.762 1.00 . A A .  14 VAL CB   1 1 
        4 12339 1 1  21 VAL CG1  C  -0.324 20.852 -12.021 1.00 . A A .  14 VAL CG1  1 1 
        4 12340 1 1  21 VAL CG2  C   1.147 18.832 -11.767 1.00 . A A .  14 VAL CG2  1 1 
        4 12341 1 1  21 VAL H    H   0.289 18.150 -15.193 1.00 . A A .  14 VAL H    1 1 
        4 12342 1 1  21 VAL HA   H  -1.272 18.240 -12.631 1.00 . A A .  14 VAL HA   1 1 
        4 12343 1 1  21 VAL HB   H   0.988 20.046 -13.526 1.00 . A A .  14 VAL HB   1 1 
        4 12344 1 1  21 VAL HG11 H  -1.261 20.533 -11.589 1.00 . A A .  14 VAL HG11 1 1 
        4 12345 1 1  21 VAL HG12 H  -0.510 21.659 -12.717 1.00 . A A .  14 VAL HG12 1 1 
        4 12346 1 1  21 VAL HG13 H   0.331 21.205 -11.238 1.00 . A A .  14 VAL HG13 1 1 
        4 12347 1 1  21 VAL HG21 H   1.987 19.415 -11.414 1.00 . A A .  14 VAL HG21 1 1 
        4 12348 1 1  21 VAL HG22 H   1.508 17.939 -12.256 1.00 . A A .  14 VAL HG22 1 1 
        4 12349 1 1  21 VAL HG23 H   0.522 18.558 -10.931 1.00 . A A .  14 VAL HG23 1 1 
        4 12350 1 1  21 VAL N    N  -0.136 17.811 -14.378 1.00 . A A .  14 VAL N    1 1 
        4 12351 1 1  21 VAL O    O  -1.394 20.627 -14.774 1.00 . A A .  14 VAL O    1 1 
        4 12352 1 1  22 LYS C    C  -4.733 21.003 -13.869 1.00 . A A .  15 LYS C    1 1 
        4 12353 1 1  22 LYS CA   C  -4.047 20.051 -14.837 1.00 . A A .  15 LYS CA   1 1 
        4 12354 1 1  22 LYS CB   C  -5.109 19.110 -15.413 1.00 . A A .  15 LYS CB   1 1 
        4 12355 1 1  22 LYS CD   C  -3.740 18.948 -17.541 1.00 . A A .  15 LYS CD   1 1 
        4 12356 1 1  22 LYS CE   C  -3.748 18.159 -18.847 1.00 . A A .  15 LYS CE   1 1 
        4 12357 1 1  22 LYS CG   C  -4.510 18.161 -16.461 1.00 . A A .  15 LYS CG   1 1 
        4 12358 1 1  22 LYS H    H  -3.252 18.477 -13.626 1.00 . A A .  15 LYS H    1 1 
        4 12359 1 1  22 LYS HA   H  -3.601 20.621 -15.629 1.00 . A A .  15 LYS HA   1 1 
        4 12360 1 1  22 LYS HB2  H  -5.532 18.528 -14.610 1.00 . A A .  15 LYS HB2  1 1 
        4 12361 1 1  22 LYS HB3  H  -5.890 19.699 -15.872 1.00 . A A .  15 LYS HB3  1 1 
        4 12362 1 1  22 LYS HD2  H  -4.199 19.910 -17.699 1.00 . A A .  15 LYS HD2  1 1 
        4 12363 1 1  22 LYS HD3  H  -2.718 19.091 -17.220 1.00 . A A .  15 LYS HD3  1 1 
        4 12364 1 1  22 LYS HE2  H  -4.762 17.956 -19.139 1.00 . A A .  15 LYS HE2  1 1 
        4 12365 1 1  22 LYS HE3  H  -3.261 18.723 -19.624 1.00 . A A .  15 LYS HE3  1 1 
        4 12366 1 1  22 LYS HG2  H  -3.840 17.465 -15.979 1.00 . A A .  15 LYS HG2  1 1 
        4 12367 1 1  22 LYS HG3  H  -5.316 17.608 -16.923 1.00 . A A .  15 LYS HG3  1 1 
        4 12368 1 1  22 LYS HZ1  H  -2.024 17.069 -18.468 1.00 . A A .  15 LYS HZ1  1 1 
        4 12369 1 1  22 LYS HZ2  H  -3.141 16.274 -19.463 1.00 . A A .  15 LYS HZ2  1 1 
        4 12370 1 1  22 LYS HZ3  H  -3.425 16.400 -17.795 1.00 . A A .  15 LYS HZ3  1 1 
        4 12371 1 1  22 LYS N    N  -3.001 19.272 -14.122 1.00 . A A .  15 LYS N    1 1 
        4 12372 1 1  22 LYS NZ   N  -3.030 16.880 -18.628 1.00 . A A .  15 LYS NZ   1 1 
        4 12373 1 1  22 LYS O    O  -5.630 20.628 -13.140 1.00 . A A .  15 LYS O    1 1 
        4 12374 1 1  23 THR C    C  -6.513 23.143 -13.263 1.00 . A A .  16 THR C    1 1 
        4 12375 1 1  23 THR CA   C  -4.997 23.238 -13.006 1.00 . A A .  16 THR CA   1 1 
        4 12376 1 1  23 THR CB   C  -4.457 24.633 -13.403 1.00 . A A .  16 THR CB   1 1 
        4 12377 1 1  23 THR CG2  C  -4.081 25.489 -12.177 1.00 . A A .  16 THR CG2  1 1 
        4 12378 1 1  23 THR H    H  -3.647 22.524 -14.499 1.00 . A A .  16 THR H    1 1 
        4 12379 1 1  23 THR HA   H  -4.773 23.022 -11.975 1.00 . A A .  16 THR HA   1 1 
        4 12380 1 1  23 THR HB   H  -5.186 25.148 -13.994 1.00 . A A .  16 THR HB   1 1 
        4 12381 1 1  23 THR HG1  H  -2.556 24.808 -13.701 1.00 . A A .  16 THR HG1  1 1 
        4 12382 1 1  23 THR HG21 H  -4.930 25.595 -11.521 1.00 . A A .  16 THR HG21 1 1 
        4 12383 1 1  23 THR HG22 H  -3.756 26.472 -12.506 1.00 . A A .  16 THR HG22 1 1 
        4 12384 1 1  23 THR HG23 H  -3.273 25.012 -11.645 1.00 . A A .  16 THR HG23 1 1 
        4 12385 1 1  23 THR N    N  -4.347 22.242 -13.885 1.00 . A A .  16 THR N    1 1 
        4 12386 1 1  23 THR O    O  -6.951 23.289 -14.388 1.00 . A A .  16 THR O    1 1 
        4 12387 1 1  23 THR OG1  O  -3.303 24.451 -14.187 1.00 . A A .  16 THR OG1  1 1 
        4 12388 1 1  24 MET C    C  -9.490 23.919 -11.673 1.00 . A A .  17 MET C    1 1 
        4 12389 1 1  24 MET CA   C  -8.807 22.795 -12.456 1.00 . A A .  17 MET CA   1 1 
        4 12390 1 1  24 MET CB   C  -9.302 21.443 -11.953 1.00 . A A .  17 MET CB   1 1 
        4 12391 1 1  24 MET CE   C -12.096 19.742 -14.286 1.00 . A A .  17 MET CE   1 1 
        4 12392 1 1  24 MET CG   C -10.731 21.194 -12.437 1.00 . A A .  17 MET CG   1 1 
        4 12393 1 1  24 MET H    H  -6.941 22.777 -11.353 1.00 . A A .  17 MET H    1 1 
        4 12394 1 1  24 MET HA   H  -9.048 22.898 -13.505 1.00 . A A .  17 MET HA   1 1 
        4 12395 1 1  24 MET HB2  H  -8.657 20.665 -12.333 1.00 . A A .  17 MET HB2  1 1 
        4 12396 1 1  24 MET HB3  H  -9.287 21.436 -10.874 1.00 . A A .  17 MET HB3  1 1 
        4 12397 1 1  24 MET HE1  H -12.444 19.634 -15.304 1.00 . A A .  17 MET HE1  1 1 
        4 12398 1 1  24 MET HE2  H -12.913 20.075 -13.664 1.00 . A A .  17 MET HE2  1 1 
        4 12399 1 1  24 MET HE3  H -11.734 18.792 -13.920 1.00 . A A .  17 MET HE3  1 1 
        4 12400 1 1  24 MET HG2  H -11.108 20.307 -11.961 1.00 . A A .  17 MET HG2  1 1 
        4 12401 1 1  24 MET HG3  H -11.354 22.037 -12.175 1.00 . A A .  17 MET HG3  1 1 
        4 12402 1 1  24 MET N    N  -7.315 22.896 -12.250 1.00 . A A .  17 MET N    1 1 
        4 12403 1 1  24 MET O    O  -9.489 23.935 -10.458 1.00 . A A .  17 MET O    1 1 
        4 12404 1 1  24 MET SD   S -10.752 20.957 -14.232 1.00 . A A .  17 MET SD   1 1 
        4 12405 1 1  25 GLN C    C -11.968 25.573 -11.070 1.00 . A A .  18 GLN C    1 1 
        4 12406 1 1  25 GLN CA   C -10.678 26.025 -11.675 1.00 . A A .  18 GLN CA   1 1 
        4 12407 1 1  25 GLN CB   C -10.921 27.198 -12.664 1.00 . A A .  18 GLN CB   1 1 
        4 12408 1 1  25 GLN CD   C  -9.909 29.416 -13.337 1.00 . A A .  18 GLN CD   1 1 
        4 12409 1 1  25 GLN CG   C -10.244 28.494 -12.160 1.00 . A A .  18 GLN CG   1 1 
        4 12410 1 1  25 GLN H    H -10.002 24.862 -13.347 1.00 . A A .  18 GLN H    1 1 
        4 12411 1 1  25 GLN HA   H -10.037 26.342 -10.871 1.00 . A A .  18 GLN HA   1 1 
        4 12412 1 1  25 GLN HB2  H -10.515 26.930 -13.621 1.00 . A A .  18 GLN HB2  1 1 
        4 12413 1 1  25 GLN HB3  H -11.983 27.378 -12.776 1.00 . A A .  18 GLN HB3  1 1 
        4 12414 1 1  25 GLN HE21 H  -8.833 30.656 -12.225 1.00 . A A .  18 GLN HE21 1 1 
        4 12415 1 1  25 GLN HE22 H  -8.908 31.054 -13.874 1.00 . A A .  18 GLN HE22 1 1 
        4 12416 1 1  25 GLN HG2  H -10.908 29.006 -11.486 1.00 . A A .  18 GLN HG2  1 1 
        4 12417 1 1  25 GLN HG3  H  -9.334 28.251 -11.639 1.00 . A A .  18 GLN HG3  1 1 
        4 12418 1 1  25 GLN N    N -10.039 24.882 -12.368 1.00 . A A .  18 GLN N    1 1 
        4 12419 1 1  25 GLN NE2  N  -9.162 30.467 -13.126 1.00 . A A .  18 GLN NE2  1 1 
        4 12420 1 1  25 GLN O    O -12.776 24.909 -11.690 1.00 . A A .  18 GLN O    1 1 
        4 12421 1 1  25 GLN OE1  O -10.327 29.178 -14.453 1.00 . A A .  18 GLN OE1  1 1 
        4 12422 1 1  26 PHE C    C -13.987 26.731  -8.437 1.00 . A A .  19 PHE C    1 1 
        4 12423 1 1  26 PHE CA   C -13.387 25.540  -9.140 1.00 . A A .  19 PHE CA   1 1 
        4 12424 1 1  26 PHE CB   C -13.051 24.481  -8.099 1.00 . A A .  19 PHE CB   1 1 
        4 12425 1 1  26 PHE CD1  C -14.009 22.598  -9.453 1.00 . A A .  19 PHE CD1  1 1 
        4 12426 1 1  26 PHE CD2  C -11.731 22.401  -8.655 1.00 . A A .  19 PHE CD2  1 1 
        4 12427 1 1  26 PHE CE1  C -13.907 21.356 -10.053 1.00 . A A .  19 PHE CE1  1 1 
        4 12428 1 1  26 PHE CE2  C -11.633 21.144  -9.261 1.00 . A A .  19 PHE CE2  1 1 
        4 12429 1 1  26 PHE CG   C -12.924 23.128  -8.752 1.00 . A A .  19 PHE CG   1 1 
        4 12430 1 1  26 PHE CZ   C -12.725 20.621  -9.959 1.00 . A A .  19 PHE CZ   1 1 
        4 12431 1 1  26 PHE H    H -11.450 26.464  -9.392 1.00 . A A .  19 PHE H    1 1 
        4 12432 1 1  26 PHE HA   H -14.112 25.157  -9.835 1.00 . A A .  19 PHE HA   1 1 
        4 12433 1 1  26 PHE HB2  H -12.126 24.748  -7.613 1.00 . A A .  19 PHE HB2  1 1 
        4 12434 1 1  26 PHE HB3  H -13.836 24.442  -7.372 1.00 . A A .  19 PHE HB3  1 1 
        4 12435 1 1  26 PHE HD1  H -14.935 23.145  -9.523 1.00 . A A .  19 PHE HD1  1 1 
        4 12436 1 1  26 PHE HD2  H -10.890 22.809  -8.113 1.00 . A A .  19 PHE HD2  1 1 
        4 12437 1 1  26 PHE HE1  H -14.744 20.963 -10.589 1.00 . A A .  19 PHE HE1  1 1 
        4 12438 1 1  26 PHE HE2  H -10.721 20.577  -9.187 1.00 . A A .  19 PHE HE2  1 1 
        4 12439 1 1  26 PHE HZ   H -12.658 19.649 -10.423 1.00 . A A .  19 PHE HZ   1 1 
        4 12440 1 1  26 PHE N    N -12.151 25.933  -9.849 1.00 . A A .  19 PHE N    1 1 
        4 12441 1 1  26 PHE O    O -13.321 27.687  -8.104 1.00 . A A .  19 PHE O    1 1 
        4 12442 1 1  27 GLU C    C -15.502 27.524  -5.986 1.00 . A A .  20 GLU C    1 1 
        4 12443 1 1  27 GLU CA   C -15.918 27.699  -7.439 1.00 . A A .  20 GLU CA   1 1 
        4 12444 1 1  27 GLU CB   C -17.433 27.517  -7.553 1.00 . A A .  20 GLU CB   1 1 
        4 12445 1 1  27 GLU CD   C -17.722 26.051  -9.577 1.00 . A A .  20 GLU CD   1 1 
        4 12446 1 1  27 GLU CG   C -17.850 27.478  -9.034 1.00 . A A .  20 GLU CG   1 1 
        4 12447 1 1  27 GLU H    H -15.731 25.838  -8.397 1.00 . A A .  20 GLU H    1 1 
        4 12448 1 1  27 GLU HA   H -15.624 28.654  -7.841 1.00 . A A .  20 GLU HA   1 1 
        4 12449 1 1  27 GLU HB2  H -17.719 26.594  -7.067 1.00 . A A .  20 GLU HB2  1 1 
        4 12450 1 1  27 GLU HB3  H -17.922 28.338  -7.061 1.00 . A A .  20 GLU HB3  1 1 
        4 12451 1 1  27 GLU HG2  H -18.877 27.803  -9.126 1.00 . A A .  20 GLU HG2  1 1 
        4 12452 1 1  27 GLU HG3  H -17.214 28.136  -9.609 1.00 . A A .  20 GLU HG3  1 1 
        4 12453 1 1  27 GLU N    N -15.244 26.636  -8.163 1.00 . A A .  20 GLU N    1 1 
        4 12454 1 1  27 GLU O    O -15.752 26.497  -5.415 1.00 . A A .  20 GLU O    1 1 
        4 12455 1 1  27 GLU OE1  O -18.731 25.369  -9.638 1.00 . A A .  20 GLU OE1  1 1 
        4 12456 1 1  27 GLU OE2  O -16.617 25.667  -9.922 1.00 . A A .  20 GLU OE2  1 1 
        4 12457 1 1  28 PRO C    C -15.400 27.608  -3.114 1.00 . A A .  21 PRO C    1 1 
        4 12458 1 1  28 PRO CA   C -14.400 28.354  -3.990 1.00 . A A .  21 PRO CA   1 1 
        4 12459 1 1  28 PRO CB   C -14.241 29.811  -3.578 1.00 . A A .  21 PRO CB   1 1 
        4 12460 1 1  28 PRO CD   C -14.434 29.738  -5.998 1.00 . A A .  21 PRO CD   1 1 
        4 12461 1 1  28 PRO CG   C -13.816 30.507  -4.841 1.00 . A A .  21 PRO CG   1 1 
        4 12462 1 1  28 PRO HA   H -13.466 27.855  -3.954 1.00 . A A .  21 PRO HA   1 1 
        4 12463 1 1  28 PRO HB2  H -15.185 30.205  -3.221 1.00 . A A .  21 PRO HB2  1 1 
        4 12464 1 1  28 PRO HB3  H -13.481 29.908  -2.822 1.00 . A A .  21 PRO HB3  1 1 
        4 12465 1 1  28 PRO HD2  H -15.280 30.271  -6.397 1.00 . A A .  21 PRO HD2  1 1 
        4 12466 1 1  28 PRO HD3  H -13.706 29.554  -6.769 1.00 . A A .  21 PRO HD3  1 1 
        4 12467 1 1  28 PRO HG2  H -14.171 31.519  -4.854 1.00 . A A .  21 PRO HG2  1 1 
        4 12468 1 1  28 PRO HG3  H -12.751 30.492  -4.939 1.00 . A A .  21 PRO HG3  1 1 
        4 12469 1 1  28 PRO N    N -14.848 28.468  -5.399 1.00 . A A .  21 PRO N    1 1 
        4 12470 1 1  28 PRO O    O -15.063 27.047  -2.092 1.00 . A A .  21 PRO O    1 1 
        4 12471 1 1  29 SER C    C -18.091 25.566  -3.527 1.00 . A A .  22 SER C    1 1 
        4 12472 1 1  29 SER CA   C -17.689 26.858  -2.781 1.00 . A A .  22 SER CA   1 1 
        4 12473 1 1  29 SER CB   C -18.907 27.778  -2.642 1.00 . A A .  22 SER CB   1 1 
        4 12474 1 1  29 SER H    H -16.832 28.042  -4.366 1.00 . A A .  22 SER H    1 1 
        4 12475 1 1  29 SER HA   H -17.327 26.590  -1.797 1.00 . A A .  22 SER HA   1 1 
        4 12476 1 1  29 SER HB2  H -19.797 27.190  -2.505 1.00 . A A .  22 SER HB2  1 1 
        4 12477 1 1  29 SER HB3  H -18.772 28.426  -1.786 1.00 . A A .  22 SER HB3  1 1 
        4 12478 1 1  29 SER HG   H -18.287 29.148  -3.876 1.00 . A A .  22 SER HG   1 1 
        4 12479 1 1  29 SER N    N -16.620 27.584  -3.536 1.00 . A A .  22 SER N    1 1 
        4 12480 1 1  29 SER O    O -19.039 24.907  -3.150 1.00 . A A .  22 SER O    1 1 
        4 12481 1 1  29 SER OG   O -19.041 28.557  -3.823 1.00 . A A .  22 SER OG   1 1 
        4 12482 1 1  30 THR C    C -17.783 22.786  -4.290 1.00 . A A .  23 THR C    1 1 
        4 12483 1 1  30 THR CA   C -17.763 23.921  -5.289 1.00 . A A .  23 THR CA   1 1 
        4 12484 1 1  30 THR CB   C -16.773 23.596  -6.436 1.00 . A A .  23 THR CB   1 1 
        4 12485 1 1  30 THR CG2  C -17.508 22.865  -7.568 1.00 . A A .  23 THR CG2  1 1 
        4 12486 1 1  30 THR H    H -16.606 25.725  -4.864 1.00 . A A .  23 THR H    1 1 
        4 12487 1 1  30 THR HA   H -18.764 24.012  -5.690 1.00 . A A .  23 THR HA   1 1 
        4 12488 1 1  30 THR HB   H -15.980 22.957  -6.075 1.00 . A A .  23 THR HB   1 1 
        4 12489 1 1  30 THR HG1  H -16.141 25.418  -6.213 1.00 . A A .  23 THR HG1  1 1 
        4 12490 1 1  30 THR HG21 H -18.050 23.581  -8.167 1.00 . A A .  23 THR HG21 1 1 
        4 12491 1 1  30 THR HG22 H -18.199 22.152  -7.145 1.00 . A A .  23 THR HG22 1 1 
        4 12492 1 1  30 THR HG23 H -16.791 22.347  -8.187 1.00 . A A .  23 THR HG23 1 1 
        4 12493 1 1  30 THR N    N -17.385 25.186  -4.567 1.00 . A A .  23 THR N    1 1 
        4 12494 1 1  30 THR O    O -17.179 22.845  -3.239 1.00 . A A .  23 THR O    1 1 
        4 12495 1 1  30 THR OG1  O -16.216 24.797  -6.941 1.00 . A A .  23 THR OG1  1 1 
        4 12496 1 1  31 MET C    C -17.410 19.716  -3.859 1.00 . A A .  24 MET C    1 1 
        4 12497 1 1  31 MET CA   C -18.615 20.620  -3.695 1.00 . A A .  24 MET CA   1 1 
        4 12498 1 1  31 MET CB   C -19.890 19.867  -4.064 1.00 . A A .  24 MET CB   1 1 
        4 12499 1 1  31 MET CE   C -23.293 21.289  -3.270 1.00 . A A .  24 MET CE   1 1 
        4 12500 1 1  31 MET CG   C -20.929 20.879  -4.564 1.00 . A A .  24 MET CG   1 1 
        4 12501 1 1  31 MET H    H -18.993 21.754  -5.453 1.00 . A A .  24 MET H    1 1 
        4 12502 1 1  31 MET HA   H -18.684 20.965  -2.688 1.00 . A A .  24 MET HA   1 1 
        4 12503 1 1  31 MET HB2  H -19.678 19.153  -4.846 1.00 . A A .  24 MET HB2  1 1 
        4 12504 1 1  31 MET HB3  H -20.267 19.352  -3.205 1.00 . A A .  24 MET HB3  1 1 
        4 12505 1 1  31 MET HE1  H -24.266 20.933  -2.965 1.00 . A A .  24 MET HE1  1 1 
        4 12506 1 1  31 MET HE2  H -23.390 22.267  -3.711 1.00 . A A .  24 MET HE2  1 1 
        4 12507 1 1  31 MET HE3  H -22.637 21.347  -2.412 1.00 . A A .  24 MET HE3  1 1 
        4 12508 1 1  31 MET HG2  H -20.887 21.776  -3.957 1.00 . A A .  24 MET HG2  1 1 
        4 12509 1 1  31 MET HG3  H -20.695 21.142  -5.582 1.00 . A A .  24 MET HG3  1 1 
        4 12510 1 1  31 MET N    N -18.500 21.765  -4.607 1.00 . A A .  24 MET N    1 1 
        4 12511 1 1  31 MET O    O -17.019 19.401  -4.966 1.00 . A A .  24 MET O    1 1 
        4 12512 1 1  31 MET SD   S -22.586 20.148  -4.484 1.00 . A A .  24 MET SD   1 1 
        4 12513 1 1  32 VAL C    C -16.291 17.133  -3.727 1.00 . A A .  25 VAL C    1 1 
        4 12514 1 1  32 VAL CA   C -15.698 18.322  -2.979 1.00 . A A .  25 VAL CA   1 1 
        4 12515 1 1  32 VAL CB   C -15.104 17.917  -1.624 1.00 . A A .  25 VAL CB   1 1 
        4 12516 1 1  32 VAL CG1  C -14.090 16.790  -1.816 1.00 . A A .  25 VAL CG1  1 1 
        4 12517 1 1  32 VAL CG2  C -14.391 19.119  -1.011 1.00 . A A .  25 VAL CG2  1 1 
        4 12518 1 1  32 VAL H    H -17.172 19.456  -1.888 1.00 . A A .  25 VAL H    1 1 
        4 12519 1 1  32 VAL HA   H -14.943 18.797  -3.592 1.00 . A A .  25 VAL HA   1 1 
        4 12520 1 1  32 VAL HB   H -15.886 17.597  -0.959 1.00 . A A .  25 VAL HB   1 1 
        4 12521 1 1  32 VAL HG11 H -13.276 17.144  -2.428 1.00 . A A .  25 VAL HG11 1 1 
        4 12522 1 1  32 VAL HG12 H -14.560 15.949  -2.299 1.00 . A A .  25 VAL HG12 1 1 
        4 12523 1 1  32 VAL HG13 H -13.713 16.487  -0.853 1.00 . A A .  25 VAL HG13 1 1 
        4 12524 1 1  32 VAL HG21 H -14.107 18.888   0.004 1.00 . A A .  25 VAL HG21 1 1 
        4 12525 1 1  32 VAL HG22 H -15.054 19.971  -1.015 1.00 . A A .  25 VAL HG22 1 1 
        4 12526 1 1  32 VAL HG23 H -13.507 19.345  -1.589 1.00 . A A .  25 VAL HG23 1 1 
        4 12527 1 1  32 VAL N    N -16.833 19.244  -2.790 1.00 . A A .  25 VAL N    1 1 
        4 12528 1 1  32 VAL O    O -15.647 16.478  -4.516 1.00 . A A .  25 VAL O    1 1 
        4 12529 1 1  33 TYR C    C -18.389 16.159  -5.668 1.00 . A A .  26 TYR C    1 1 
        4 12530 1 1  33 TYR CA   C -18.281 15.800  -4.182 1.00 . A A .  26 TYR CA   1 1 
        4 12531 1 1  33 TYR CB   C -19.692 15.655  -3.540 1.00 . A A .  26 TYR CB   1 1 
        4 12532 1 1  33 TYR CD1  C -21.541 16.610  -4.977 1.00 . A A .  26 TYR CD1  1 1 
        4 12533 1 1  33 TYR CD2  C -21.044 14.243  -5.146 1.00 . A A .  26 TYR CD2  1 1 
        4 12534 1 1  33 TYR CE1  C -22.551 16.467  -5.935 1.00 . A A .  26 TYR CE1  1 1 
        4 12535 1 1  33 TYR CE2  C -22.055 14.100  -6.104 1.00 . A A .  26 TYR CE2  1 1 
        4 12536 1 1  33 TYR CG   C -20.787 15.499  -4.582 1.00 . A A .  26 TYR CG   1 1 
        4 12537 1 1  33 TYR CZ   C -22.809 15.212  -6.499 1.00 . A A .  26 TYR CZ   1 1 
        4 12538 1 1  33 TYR H    H -18.041 17.472  -2.852 1.00 . A A .  26 TYR H    1 1 
        4 12539 1 1  33 TYR HA   H -17.729 14.877  -4.075 1.00 . A A .  26 TYR HA   1 1 
        4 12540 1 1  33 TYR HB2  H -19.708 14.791  -2.906 1.00 . A A .  26 TYR HB2  1 1 
        4 12541 1 1  33 TYR HB3  H -19.896 16.531  -2.943 1.00 . A A .  26 TYR HB3  1 1 
        4 12542 1 1  33 TYR HD1  H -21.346 17.577  -4.541 1.00 . A A .  26 TYR HD1  1 1 
        4 12543 1 1  33 TYR HD2  H -20.464 13.385  -4.842 1.00 . A A .  26 TYR HD2  1 1 
        4 12544 1 1  33 TYR HE1  H -23.132 17.325  -6.239 1.00 . A A .  26 TYR HE1  1 1 
        4 12545 1 1  33 TYR HE2  H -22.254 13.132  -6.538 1.00 . A A .  26 TYR HE2  1 1 
        4 12546 1 1  33 TYR HH   H -24.173 14.190  -7.361 1.00 . A A .  26 TYR HH   1 1 
        4 12547 1 1  33 TYR N    N -17.556 16.897  -3.490 1.00 . A A .  26 TYR N    1 1 
        4 12548 1 1  33 TYR O    O -18.487 15.300  -6.509 1.00 . A A .  26 TYR O    1 1 
        4 12549 1 1  33 TYR OH   O -23.805 15.073  -7.444 1.00 . A A .  26 TYR OH   1 1 
        4 12550 1 1  34 ASP C    C -17.081 17.987  -7.984 1.00 . A A .  27 ASP C    1 1 
        4 12551 1 1  34 ASP CA   C -18.475 17.814  -7.431 1.00 . A A .  27 ASP CA   1 1 
        4 12552 1 1  34 ASP CB   C -19.195 19.137  -7.557 1.00 . A A .  27 ASP CB   1 1 
        4 12553 1 1  34 ASP CG   C -19.369 19.489  -9.036 1.00 . A A .  27 ASP CG   1 1 
        4 12554 1 1  34 ASP H    H -18.278 18.113  -5.315 1.00 . A A .  27 ASP H    1 1 
        4 12555 1 1  34 ASP HA   H -19.006 17.060  -7.985 1.00 . A A .  27 ASP HA   1 1 
        4 12556 1 1  34 ASP HB2  H -20.162 19.078  -7.082 1.00 . A A .  27 ASP HB2  1 1 
        4 12557 1 1  34 ASP HB3  H -18.594 19.885  -7.083 1.00 . A A .  27 ASP HB3  1 1 
        4 12558 1 1  34 ASP N    N -18.370 17.423  -6.001 1.00 . A A .  27 ASP N    1 1 
        4 12559 1 1  34 ASP O    O -16.753 17.473  -9.028 1.00 . A A .  27 ASP O    1 1 
        4 12560 1 1  34 ASP OD1  O -18.756 20.449  -9.472 1.00 . A A .  27 ASP OD1  1 1 
        4 12561 1 1  34 ASP OD2  O -20.112 18.791  -9.706 1.00 . A A .  27 ASP OD2  1 1 
        4 12562 1 1  35 ALA C    C -14.292 17.566  -8.175 1.00 . A A .  28 ALA C    1 1 
        4 12563 1 1  35 ALA CA   C -14.877 18.919  -7.813 1.00 . A A .  28 ALA CA   1 1 
        4 12564 1 1  35 ALA CB   C -14.013 19.588  -6.752 1.00 . A A .  28 ALA CB   1 1 
        4 12565 1 1  35 ALA H    H -16.530 19.159  -6.454 1.00 . A A .  28 ALA H    1 1 
        4 12566 1 1  35 ALA HA   H -14.921 19.523  -8.690 1.00 . A A .  28 ALA HA   1 1 
        4 12567 1 1  35 ALA HB1  H -14.514 20.471  -6.385 1.00 . A A .  28 ALA HB1  1 1 
        4 12568 1 1  35 ALA HB2  H -13.063 19.863  -7.182 1.00 . A A .  28 ALA HB2  1 1 
        4 12569 1 1  35 ALA HB3  H -13.855 18.898  -5.937 1.00 . A A .  28 ALA HB3  1 1 
        4 12570 1 1  35 ALA N    N -16.249 18.726  -7.299 1.00 . A A .  28 ALA N    1 1 
        4 12571 1 1  35 ALA O    O -13.463 17.446  -9.054 1.00 . A A .  28 ALA O    1 1 
        4 12572 1 1  36 CYS C    C -15.055 14.623  -8.989 1.00 . A A .  29 CYS C    1 1 
        4 12573 1 1  36 CYS CA   C -14.234 15.184  -7.836 1.00 . A A .  29 CYS CA   1 1 
        4 12574 1 1  36 CYS CB   C -14.380 14.286  -6.599 1.00 . A A .  29 CYS CB   1 1 
        4 12575 1 1  36 CYS H    H -15.424 16.665  -6.819 1.00 . A A .  29 CYS H    1 1 
        4 12576 1 1  36 CYS HA   H -13.194 15.241  -8.132 1.00 . A A .  29 CYS HA   1 1 
        4 12577 1 1  36 CYS HB2  H -14.469 14.910  -5.733 1.00 . A A .  29 CYS HB2  1 1 
        4 12578 1 1  36 CYS HB3  H -15.267 13.670  -6.682 1.00 . A A .  29 CYS HB3  1 1 
        4 12579 1 1  36 CYS HG   H -13.167 12.467  -5.895 1.00 . A A .  29 CYS HG   1 1 
        4 12580 1 1  36 CYS N    N -14.739 16.541  -7.517 1.00 . A A .  29 CYS N    1 1 
        4 12581 1 1  36 CYS O    O -14.688 13.637  -9.596 1.00 . A A .  29 CYS O    1 1 
        4 12582 1 1  36 CYS SG   S -12.923 13.223  -6.434 1.00 . A A .  29 CYS SG   1 1 
        4 12583 1 1  37 ARG C    C -16.788 15.571 -11.656 1.00 . A A .  30 ARG C    1 1 
        4 12584 1 1  37 ARG CA   C -17.014 14.722 -10.436 1.00 . A A .  30 ARG CA   1 1 
        4 12585 1 1  37 ARG CB   C -18.471 14.768 -10.045 1.00 . A A .  30 ARG CB   1 1 
        4 12586 1 1  37 ARG CD   C -18.845 12.419  -9.216 1.00 . A A .  30 ARG CD   1 1 
        4 12587 1 1  37 ARG CG   C -18.665 13.886  -8.812 1.00 . A A .  30 ARG CG   1 1 
        4 12588 1 1  37 ARG CZ   C -19.019 11.360  -7.043 1.00 . A A .  30 ARG CZ   1 1 
        4 12589 1 1  37 ARG H    H -16.450 16.069  -8.783 1.00 . A A .  30 ARG H    1 1 
        4 12590 1 1  37 ARG HA   H -16.741 13.708 -10.658 1.00 . A A .  30 ARG HA   1 1 
        4 12591 1 1  37 ARG HB2  H -18.752 15.784  -9.826 1.00 . A A .  30 ARG HB2  1 1 
        4 12592 1 1  37 ARG HB3  H -19.071 14.399 -10.852 1.00 . A A .  30 ARG HB3  1 1 
        4 12593 1 1  37 ARG HD2  H -19.893 12.206  -9.374 1.00 . A A .  30 ARG HD2  1 1 
        4 12594 1 1  37 ARG HD3  H -18.298 12.223 -10.123 1.00 . A A .  30 ARG HD3  1 1 
        4 12595 1 1  37 ARG HE   H -17.440 11.127  -8.221 1.00 . A A .  30 ARG HE   1 1 
        4 12596 1 1  37 ARG HG2  H -17.798 13.966  -8.172 1.00 . A A .  30 ARG HG2  1 1 
        4 12597 1 1  37 ARG HG3  H -19.527 14.219  -8.283 1.00 . A A .  30 ARG HG3  1 1 
        4 12598 1 1  37 ARG HH11 H -17.648 10.181  -6.184 1.00 . A A .  30 ARG HH11 1 1 
        4 12599 1 1  37 ARG HH12 H -19.083 10.461  -5.254 1.00 . A A .  30 ARG HH12 1 1 
        4 12600 1 1  37 ARG HH21 H -20.552 12.496  -7.649 1.00 . A A .  30 ARG HH21 1 1 
        4 12601 1 1  37 ARG HH22 H -20.728 11.773  -6.084 1.00 . A A .  30 ARG HH22 1 1 
        4 12602 1 1  37 ARG N    N -16.169 15.245  -9.300 1.00 . A A .  30 ARG N    1 1 
        4 12603 1 1  37 ARG NE   N -18.319 11.551  -8.126 1.00 . A A .  30 ARG NE   1 1 
        4 12604 1 1  37 ARG NH1  N -18.547 10.609  -6.086 1.00 . A A .  30 ARG NH1  1 1 
        4 12605 1 1  37 ARG NH2  N -20.191 11.920  -6.915 1.00 . A A .  30 ARG NH2  1 1 
        4 12606 1 1  37 ARG O    O -17.305 15.327 -12.728 1.00 . A A .  30 ARG O    1 1 
        4 12607 1 1  38 MET C    C -14.363 17.003 -13.227 1.00 . A A .  31 MET C    1 1 
        4 12608 1 1  38 MET CA   C -15.667 17.477 -12.601 1.00 . A A .  31 MET CA   1 1 
        4 12609 1 1  38 MET CB   C -15.517 18.888 -12.048 1.00 . A A .  31 MET CB   1 1 
        4 12610 1 1  38 MET CE   C -17.466 21.082 -13.662 1.00 . A A .  31 MET CE   1 1 
        4 12611 1 1  38 MET CG   C -16.893 19.421 -11.577 1.00 . A A .  31 MET CG   1 1 
        4 12612 1 1  38 MET H    H -15.611 16.695 -10.598 1.00 . A A .  31 MET H    1 1 
        4 12613 1 1  38 MET HA   H -16.444 17.459 -13.347 1.00 . A A .  31 MET HA   1 1 
        4 12614 1 1  38 MET HB2  H -14.834 18.851 -11.211 1.00 . A A .  31 MET HB2  1 1 
        4 12615 1 1  38 MET HB3  H -15.118 19.537 -12.813 1.00 . A A .  31 MET HB3  1 1 
        4 12616 1 1  38 MET HE1  H -18.374 20.504 -13.764 1.00 . A A .  31 MET HE1  1 1 
        4 12617 1 1  38 MET HE2  H -16.672 20.598 -14.207 1.00 . A A .  31 MET HE2  1 1 
        4 12618 1 1  38 MET HE3  H -17.618 22.076 -14.060 1.00 . A A .  31 MET HE3  1 1 
        4 12619 1 1  38 MET HG2  H -17.692 18.913 -12.099 1.00 . A A .  31 MET HG2  1 1 
        4 12620 1 1  38 MET HG3  H -16.999 19.247 -10.517 1.00 . A A .  31 MET HG3  1 1 
        4 12621 1 1  38 MET N    N -16.000 16.561 -11.484 1.00 . A A .  31 MET N    1 1 
        4 12622 1 1  38 MET O    O -14.048 17.327 -14.355 1.00 . A A .  31 MET O    1 1 
        4 12623 1 1  38 MET SD   S -17.019 21.199 -11.911 1.00 . A A .  31 MET SD   1 1 
        4 12624 1 1  39 ILE C    C -12.686 14.616 -14.103 1.00 . A A .  32 ILE C    1 1 
        4 12625 1 1  39 ILE CA   C -12.350 15.693 -13.083 1.00 . A A .  32 ILE CA   1 1 
        4 12626 1 1  39 ILE CB   C -11.496 15.076 -11.978 1.00 . A A .  32 ILE CB   1 1 
        4 12627 1 1  39 ILE CD1  C -10.370 15.536  -9.810 1.00 . A A .  32 ILE CD1  1 1 
        4 12628 1 1  39 ILE CG1  C -11.065 16.173 -11.010 1.00 . A A .  32 ILE CG1  1 1 
        4 12629 1 1  39 ILE CG2  C -10.257 14.407 -12.592 1.00 . A A .  32 ILE CG2  1 1 
        4 12630 1 1  39 ILE H    H -13.888 15.945 -11.608 1.00 . A A .  32 ILE H    1 1 
        4 12631 1 1  39 ILE HA   H -11.813 16.492 -13.559 1.00 . A A .  32 ILE HA   1 1 
        4 12632 1 1  39 ILE HB   H -12.077 14.334 -11.448 1.00 . A A .  32 ILE HB   1 1 
        4 12633 1 1  39 ILE HD11 H -11.009 14.767  -9.398 1.00 . A A .  32 ILE HD11 1 1 
        4 12634 1 1  39 ILE HD12 H -10.179 16.289  -9.062 1.00 . A A .  32 ILE HD12 1 1 
        4 12635 1 1  39 ILE HD13 H  -9.435 15.095 -10.129 1.00 . A A .  32 ILE HD13 1 1 
        4 12636 1 1  39 ILE HG12 H -10.390 16.849 -11.510 1.00 . A A .  32 ILE HG12 1 1 
        4 12637 1 1  39 ILE HG13 H -11.933 16.717 -10.673 1.00 . A A .  32 ILE HG13 1 1 
        4 12638 1 1  39 ILE HG21 H  -9.560 14.142 -11.812 1.00 . A A .  32 ILE HG21 1 1 
        4 12639 1 1  39 ILE HG22 H  -9.783 15.089 -13.279 1.00 . A A .  32 ILE HG22 1 1 
        4 12640 1 1  39 ILE HG23 H -10.555 13.515 -13.122 1.00 . A A .  32 ILE HG23 1 1 
        4 12641 1 1  39 ILE N    N -13.612 16.211 -12.513 1.00 . A A .  32 ILE N    1 1 
        4 12642 1 1  39 ILE O    O -12.205 14.618 -15.212 1.00 . A A .  32 ILE O    1 1 
        4 12643 1 1  40 ARG C    C -14.212 13.168 -16.062 1.00 . A A .  33 ARG C    1 1 
        4 12644 1 1  40 ARG CA   C -13.845 12.592 -14.688 1.00 . A A .  33 ARG CA   1 1 
        4 12645 1 1  40 ARG CB   C -15.021 11.789 -14.140 1.00 . A A .  33 ARG CB   1 1 
        4 12646 1 1  40 ARG CD   C -17.348 12.015 -13.272 1.00 . A A .  33 ARG CD   1 1 
        4 12647 1 1  40 ARG CG   C -16.258 12.683 -14.103 1.00 . A A .  33 ARG CG   1 1 
        4 12648 1 1  40 ARG CZ   C -19.364 13.075 -14.099 1.00 . A A .  33 ARG CZ   1 1 
        4 12649 1 1  40 ARG H    H -13.881 13.693 -12.812 1.00 . A A .  33 ARG H    1 1 
        4 12650 1 1  40 ARG HA   H -12.992 11.948 -14.802 1.00 . A A .  33 ARG HA   1 1 
        4 12651 1 1  40 ARG HB2  H -15.207 10.938 -14.779 1.00 . A A .  33 ARG HB2  1 1 
        4 12652 1 1  40 ARG HB3  H -14.794 11.450 -13.141 1.00 . A A .  33 ARG HB3  1 1 
        4 12653 1 1  40 ARG HD2  H -17.670 11.119 -13.772 1.00 . A A .  33 ARG HD2  1 1 
        4 12654 1 1  40 ARG HD3  H -16.959 11.765 -12.294 1.00 . A A .  33 ARG HD3  1 1 
        4 12655 1 1  40 ARG HE   H -18.606 13.473 -12.309 1.00 . A A .  33 ARG HE   1 1 
        4 12656 1 1  40 ARG HG2  H -16.001 13.634 -13.664 1.00 . A A .  33 ARG HG2  1 1 
        4 12657 1 1  40 ARG HG3  H -16.620 12.834 -15.108 1.00 . A A .  33 ARG HG3  1 1 
        4 12658 1 1  40 ARG HH11 H -20.469 14.444 -13.142 1.00 . A A .  33 ARG HH11 1 1 
        4 12659 1 1  40 ARG HH12 H -21.026 14.002 -14.722 1.00 . A A .  33 ARG HH12 1 1 
        4 12660 1 1  40 ARG HH21 H -18.463 11.734 -15.282 1.00 . A A .  33 ARG HH21 1 1 
        4 12661 1 1  40 ARG HH22 H -19.891 12.467 -15.933 1.00 . A A .  33 ARG HH22 1 1 
        4 12662 1 1  40 ARG N    N -13.502 13.684 -13.730 1.00 . A A .  33 ARG N    1 1 
        4 12663 1 1  40 ARG NE   N -18.500 12.949 -13.128 1.00 . A A .  33 ARG NE   1 1 
        4 12664 1 1  40 ARG NH1  N -20.365 13.905 -13.978 1.00 . A A .  33 ARG NH1  1 1 
        4 12665 1 1  40 ARG NH2  N -19.229 12.370 -15.190 1.00 . A A .  33 ARG NH2  1 1 
        4 12666 1 1  40 ARG O    O -14.216 12.465 -17.052 1.00 . A A .  33 ARG O    1 1 
        4 12667 1 1  41 GLU C    C -13.646 15.541 -18.162 1.00 . A A .  34 GLU C    1 1 
        4 12668 1 1  41 GLU CA   C -14.900 15.037 -17.456 1.00 . A A .  34 GLU CA   1 1 
        4 12669 1 1  41 GLU CB   C -15.867 16.212 -17.228 1.00 . A A .  34 GLU CB   1 1 
        4 12670 1 1  41 GLU CD   C -17.740 16.997 -15.779 1.00 . A A .  34 GLU CD   1 1 
        4 12671 1 1  41 GLU CG   C -16.602 15.985 -15.921 1.00 . A A .  34 GLU CG   1 1 
        4 12672 1 1  41 GLU H    H -14.527 14.985 -15.324 1.00 . A A .  34 GLU H    1 1 
        4 12673 1 1  41 GLU HA   H -15.383 14.289 -18.070 1.00 . A A .  34 GLU HA   1 1 
        4 12674 1 1  41 GLU HB2  H -15.318 17.143 -17.169 1.00 . A A .  34 GLU HB2  1 1 
        4 12675 1 1  41 GLU HB3  H -16.582 16.264 -18.037 1.00 . A A .  34 GLU HB3  1 1 
        4 12676 1 1  41 GLU HG2  H -16.994 14.983 -15.913 1.00 . A A .  34 GLU HG2  1 1 
        4 12677 1 1  41 GLU HG3  H -15.907 16.101 -15.109 1.00 . A A .  34 GLU HG3  1 1 
        4 12678 1 1  41 GLU N    N -14.526 14.431 -16.135 1.00 . A A .  34 GLU N    1 1 
        4 12679 1 1  41 GLU O    O -13.685 15.932 -19.307 1.00 . A A .  34 GLU O    1 1 
        4 12680 1 1  41 GLU OE1  O -18.882 16.603 -15.945 1.00 . A A .  34 GLU OE1  1 1 
        4 12681 1 1  41 GLU OE2  O -17.448 18.150 -15.506 1.00 . A A .  34 GLU OE2  1 1 
        4 12682 1 1  42 ARG C    C -10.832 15.117 -19.238 1.00 . A A .  35 ARG C    1 1 
        4 12683 1 1  42 ARG CA   C -11.289 16.071 -18.119 1.00 . A A .  35 ARG CA   1 1 
        4 12684 1 1  42 ARG CB   C -10.192 16.216 -17.045 1.00 . A A .  35 ARG CB   1 1 
        4 12685 1 1  42 ARG CD   C  -9.341 17.699 -15.241 1.00 . A A .  35 ARG CD   1 1 
        4 12686 1 1  42 ARG CG   C -10.125 17.663 -16.547 1.00 . A A .  35 ARG CG   1 1 
        4 12687 1 1  42 ARG CZ   C  -7.277 16.614 -14.539 1.00 . A A .  35 ARG CZ   1 1 
        4 12688 1 1  42 ARG H    H -12.545 15.261 -16.539 1.00 . A A .  35 ARG H    1 1 
        4 12689 1 1  42 ARG HA   H -11.494 17.038 -18.560 1.00 . A A .  35 ARG HA   1 1 
        4 12690 1 1  42 ARG HB2  H -10.427 15.569 -16.220 1.00 . A A .  35 ARG HB2  1 1 
        4 12691 1 1  42 ARG HB3  H  -9.228 15.939 -17.446 1.00 . A A .  35 ARG HB3  1 1 
        4 12692 1 1  42 ARG HD2  H  -9.313 18.709 -14.860 1.00 . A A .  35 ARG HD2  1 1 
        4 12693 1 1  42 ARG HD3  H  -9.829 17.054 -14.531 1.00 . A A .  35 ARG HD3  1 1 
        4 12694 1 1  42 ARG HE   H  -7.541 17.338 -16.370 1.00 . A A .  35 ARG HE   1 1 
        4 12695 1 1  42 ARG HG2  H  -9.632 18.279 -17.286 1.00 . A A .  35 ARG HG2  1 1 
        4 12696 1 1  42 ARG HG3  H -11.124 18.032 -16.377 1.00 . A A .  35 ARG HG3  1 1 
        4 12697 1 1  42 ARG HH11 H  -5.656 16.309 -15.676 1.00 . A A .  35 ARG HH11 1 1 
        4 12698 1 1  42 ARG HH12 H  -5.551 15.728 -14.047 1.00 . A A .  35 ARG HH12 1 1 
        4 12699 1 1  42 ARG HH21 H  -8.727 16.786 -13.169 1.00 . A A .  35 ARG HH21 1 1 
        4 12700 1 1  42 ARG HH22 H  -7.285 15.990 -12.637 1.00 . A A .  35 ARG HH22 1 1 
        4 12701 1 1  42 ARG N    N -12.543 15.562 -17.480 1.00 . A A .  35 ARG N    1 1 
        4 12702 1 1  42 ARG NE   N  -7.951 17.213 -15.488 1.00 . A A .  35 ARG NE   1 1 
        4 12703 1 1  42 ARG NH1  N  -6.067 16.183 -14.773 1.00 . A A .  35 ARG NH1  1 1 
        4 12704 1 1  42 ARG NH2  N  -7.805 16.452 -13.356 1.00 . A A .  35 ARG NH2  1 1 
        4 12705 1 1  42 ARG O    O -11.593 14.316 -19.739 1.00 . A A .  35 ARG O    1 1 
        4 12706 1 1  43 ILE C    C  -8.878 12.925 -20.283 1.00 . A A .  36 ILE C    1 1 
        4 12707 1 1  43 ILE CA   C  -9.054 14.386 -20.744 1.00 . A A .  36 ILE CA   1 1 
        4 12708 1 1  43 ILE CB   C  -7.741 15.020 -21.215 1.00 . A A .  36 ILE CB   1 1 
        4 12709 1 1  43 ILE CD1  C  -5.486 15.732 -20.543 1.00 . A A .  36 ILE CD1  1 1 
        4 12710 1 1  43 ILE CG1  C  -6.816 15.214 -20.031 1.00 . A A .  36 ILE CG1  1 1 
        4 12711 1 1  43 ILE CG2  C  -8.037 16.391 -21.834 1.00 . A A .  36 ILE CG2  1 1 
        4 12712 1 1  43 ILE H    H  -9.019 15.909 -19.230 1.00 . A A .  36 ILE H    1 1 
        4 12713 1 1  43 ILE HA   H  -9.749 14.395 -21.546 1.00 . A A .  36 ILE HA   1 1 
        4 12714 1 1  43 ILE HB   H  -7.258 14.397 -21.942 1.00 . A A .  36 ILE HB   1 1 
        4 12715 1 1  43 ILE HD11 H  -4.772 15.723 -19.740 1.00 . A A .  36 ILE HD11 1 1 
        4 12716 1 1  43 ILE HD12 H  -5.620 16.744 -20.907 1.00 . A A .  36 ILE HD12 1 1 
        4 12717 1 1  43 ILE HD13 H  -5.137 15.098 -21.352 1.00 . A A .  36 ILE HD13 1 1 
        4 12718 1 1  43 ILE HG12 H  -7.245 15.928 -19.344 1.00 . A A .  36 ILE HG12 1 1 
        4 12719 1 1  43 ILE HG13 H  -6.667 14.277 -19.537 1.00 . A A .  36 ILE HG13 1 1 
        4 12720 1 1  43 ILE HG21 H  -8.489 17.030 -21.091 1.00 . A A .  36 ILE HG21 1 1 
        4 12721 1 1  43 ILE HG22 H  -8.714 16.276 -22.661 1.00 . A A .  36 ILE HG22 1 1 
        4 12722 1 1  43 ILE HG23 H  -7.122 16.841 -22.186 1.00 . A A .  36 ILE HG23 1 1 
        4 12723 1 1  43 ILE N    N  -9.595 15.234 -19.643 1.00 . A A .  36 ILE N    1 1 
        4 12724 1 1  43 ILE O    O  -8.776 12.647 -19.104 1.00 . A A .  36 ILE O    1 1 
        4 12725 1 1  44 PRO C    C  -8.114 10.167 -19.640 1.00 . A A .  37 PRO C    1 1 
        4 12726 1 1  44 PRO CA   C  -8.804 10.534 -20.952 1.00 . A A .  37 PRO CA   1 1 
        4 12727 1 1  44 PRO CB   C  -8.020 10.017 -22.146 1.00 . A A .  37 PRO CB   1 1 
        4 12728 1 1  44 PRO CD   C  -9.012 12.203 -22.671 1.00 . A A .  37 PRO CD   1 1 
        4 12729 1 1  44 PRO CG   C  -8.435 10.903 -23.283 1.00 . A A .  37 PRO CG   1 1 
        4 12730 1 1  44 PRO HA   H  -9.784 10.109 -20.986 1.00 . A A .  37 PRO HA   1 1 
        4 12731 1 1  44 PRO HB2  H  -6.959 10.096 -21.959 1.00 . A A .  37 PRO HB2  1 1 
        4 12732 1 1  44 PRO HB3  H  -8.284  8.991 -22.357 1.00 . A A .  37 PRO HB3  1 1 
        4 12733 1 1  44 PRO HD2  H  -8.433 13.042 -22.982 1.00 . A A .  37 PRO HD2  1 1 
        4 12734 1 1  44 PRO HD3  H -10.048 12.341 -22.946 1.00 . A A .  37 PRO HD3  1 1 
        4 12735 1 1  44 PRO HG2  H  -7.579 11.120 -23.902 1.00 . A A .  37 PRO HG2  1 1 
        4 12736 1 1  44 PRO HG3  H  -9.189 10.418 -23.872 1.00 . A A .  37 PRO HG3  1 1 
        4 12737 1 1  44 PRO N    N  -8.900 11.989 -21.221 1.00 . A A .  37 PRO N    1 1 
        4 12738 1 1  44 PRO O    O  -8.685  9.493 -18.806 1.00 . A A .  37 PRO O    1 1 
        4 12739 1 1  45 GLU C    C  -7.106 10.488 -16.992 1.00 . A A .  38 GLU C    1 1 
        4 12740 1 1  45 GLU CA   C  -6.194 10.207 -18.184 1.00 . A A .  38 GLU CA   1 1 
        4 12741 1 1  45 GLU CB   C  -4.904 11.019 -18.021 1.00 . A A .  38 GLU CB   1 1 
        4 12742 1 1  45 GLU CD   C  -4.650 13.146 -16.655 1.00 . A A .  38 GLU CD   1 1 
        4 12743 1 1  45 GLU CG   C  -5.197 12.544 -17.959 1.00 . A A .  38 GLU CG   1 1 
        4 12744 1 1  45 GLU H    H  -6.430 11.105 -20.132 1.00 . A A .  38 GLU H    1 1 
        4 12745 1 1  45 GLU HA   H  -5.950  9.157 -18.211 1.00 . A A .  38 GLU HA   1 1 
        4 12746 1 1  45 GLU HB2  H  -4.434 10.706 -17.107 1.00 . A A .  38 GLU HB2  1 1 
        4 12747 1 1  45 GLU HB3  H  -4.243 10.807 -18.850 1.00 . A A .  38 GLU HB3  1 1 
        4 12748 1 1  45 GLU HG2  H  -4.728 13.038 -18.797 1.00 . A A .  38 GLU HG2  1 1 
        4 12749 1 1  45 GLU HG3  H  -6.256 12.717 -18.001 1.00 . A A .  38 GLU HG3  1 1 
        4 12750 1 1  45 GLU N    N  -6.891 10.576 -19.447 1.00 . A A .  38 GLU N    1 1 
        4 12751 1 1  45 GLU O    O  -6.997  9.872 -15.951 1.00 . A A .  38 GLU O    1 1 
        4 12752 1 1  45 GLU OE1  O  -5.453 13.549 -15.830 1.00 . A A .  38 GLU OE1  1 1 
        4 12753 1 1  45 GLU OE2  O  -3.440 13.188 -16.506 1.00 . A A .  38 GLU OE2  1 1 
        4 12754 1 1  46 ALA C    C  -9.941 10.684 -15.794 1.00 . A A .  39 ALA C    1 1 
        4 12755 1 1  46 ALA CA   C  -8.890 11.777 -15.998 1.00 . A A .  39 ALA CA   1 1 
        4 12756 1 1  46 ALA CB   C  -9.581 13.105 -16.291 1.00 . A A .  39 ALA CB   1 1 
        4 12757 1 1  46 ALA H    H  -8.040 11.937 -17.985 1.00 . A A .  39 ALA H    1 1 
        4 12758 1 1  46 ALA HA   H  -8.302 11.872 -15.102 1.00 . A A .  39 ALA HA   1 1 
        4 12759 1 1  46 ALA HB1  H -10.248 13.349 -15.479 1.00 . A A .  39 ALA HB1  1 1 
        4 12760 1 1  46 ALA HB2  H -10.143 13.023 -17.209 1.00 . A A .  39 ALA HB2  1 1 
        4 12761 1 1  46 ALA HB3  H  -8.837 13.880 -16.393 1.00 . A A .  39 ALA HB3  1 1 
        4 12762 1 1  46 ALA N    N  -7.988 11.434 -17.132 1.00 . A A .  39 ALA N    1 1 
        4 12763 1 1  46 ALA O    O -10.036 10.090 -14.739 1.00 . A A .  39 ALA O    1 1 
        4 12764 1 1  47 LEU C    C -11.126  7.984 -16.647 1.00 . A A .  40 LEU C    1 1 
        4 12765 1 1  47 LEU CA   C -11.787  9.370 -16.649 1.00 . A A .  40 LEU CA   1 1 
        4 12766 1 1  47 LEU CB   C -12.780  9.486 -17.826 1.00 . A A .  40 LEU CB   1 1 
        4 12767 1 1  47 LEU CD1  C -12.689  9.479 -20.350 1.00 . A A .  40 LEU CD1  1 1 
        4 12768 1 1  47 LEU CD2  C -12.158 11.578 -19.095 1.00 . A A .  40 LEU CD2  1 1 
        4 12769 1 1  47 LEU CG   C -12.053 10.045 -19.073 1.00 . A A .  40 LEU CG   1 1 
        4 12770 1 1  47 LEU H    H -10.647 10.913 -17.630 1.00 . A A .  40 LEU H    1 1 
        4 12771 1 1  47 LEU HA   H -12.314  9.516 -15.718 1.00 . A A .  40 LEU HA   1 1 
        4 12772 1 1  47 LEU HB2  H -13.196  8.511 -18.049 1.00 . A A .  40 LEU HB2  1 1 
        4 12773 1 1  47 LEU HB3  H -13.586 10.153 -17.549 1.00 . A A .  40 LEU HB3  1 1 
        4 12774 1 1  47 LEU HD11 H -13.745  9.704 -20.356 1.00 . A A .  40 LEU HD11 1 1 
        4 12775 1 1  47 LEU HD12 H -12.548  8.409 -20.378 1.00 . A A .  40 LEU HD12 1 1 
        4 12776 1 1  47 LEU HD13 H -12.221  9.926 -21.214 1.00 . A A .  40 LEU HD13 1 1 
        4 12777 1 1  47 LEU HD21 H -13.129 11.872 -19.469 1.00 . A A .  40 LEU HD21 1 1 
        4 12778 1 1  47 LEU HD22 H -11.389 11.980 -19.737 1.00 . A A .  40 LEU HD22 1 1 
        4 12779 1 1  47 LEU HD23 H -12.029 11.963 -18.094 1.00 . A A .  40 LEU HD23 1 1 
        4 12780 1 1  47 LEU HG   H -11.009  9.760 -19.042 1.00 . A A .  40 LEU HG   1 1 
        4 12781 1 1  47 LEU N    N -10.736 10.419 -16.788 1.00 . A A .  40 LEU N    1 1 
        4 12782 1 1  47 LEU O    O -11.700  7.011 -17.095 1.00 . A A .  40 LEU O    1 1 
        4 12783 1 1  48 ALA C    C  -9.926  5.656 -15.075 1.00 . A A .  41 ALA C    1 1 
        4 12784 1 1  48 ALA CA   C  -9.249  6.555 -16.115 1.00 . A A .  41 ALA CA   1 1 
        4 12785 1 1  48 ALA CB   C  -7.774  6.739 -15.752 1.00 . A A .  41 ALA CB   1 1 
        4 12786 1 1  48 ALA H    H  -9.477  8.671 -15.780 1.00 . A A .  41 ALA H    1 1 
        4 12787 1 1  48 ALA HA   H  -9.325  6.095 -17.089 1.00 . A A .  41 ALA HA   1 1 
        4 12788 1 1  48 ALA HB1  H  -7.368  7.570 -16.309 1.00 . A A .  41 ALA HB1  1 1 
        4 12789 1 1  48 ALA HB2  H  -7.229  5.841 -15.998 1.00 . A A .  41 ALA HB2  1 1 
        4 12790 1 1  48 ALA HB3  H  -7.684  6.936 -14.695 1.00 . A A .  41 ALA HB3  1 1 
        4 12791 1 1  48 ALA N    N  -9.928  7.881 -16.142 1.00 . A A .  41 ALA N    1 1 
        4 12792 1 1  48 ALA O    O  -9.288  4.850 -14.428 1.00 . A A .  41 ALA O    1 1 
        4 12793 1 1  49 GLY C    C -13.278  5.592 -13.576 1.00 . A A .  42 GLY C    1 1 
        4 12794 1 1  49 GLY CA   C -11.938  4.941 -13.922 1.00 . A A .  42 GLY CA   1 1 
        4 12795 1 1  49 GLY H    H -11.711  6.440 -15.448 1.00 . A A .  42 GLY H    1 1 
        4 12796 1 1  49 GLY HA2  H -12.111  3.961 -14.345 1.00 . A A .  42 GLY HA2  1 1 
        4 12797 1 1  49 GLY HA3  H -11.350  4.846 -13.026 1.00 . A A .  42 GLY HA3  1 1 
        4 12798 1 1  49 GLY N    N -11.216  5.787 -14.914 1.00 . A A .  42 GLY N    1 1 
        4 12799 1 1  49 GLY O    O -13.706  6.522 -14.230 1.00 . A A .  42 GLY O    1 1 
        4 12800 1 1  50 PRO C    C -15.076  6.648 -10.979 1.00 . A A .  43 PRO C    1 1 
        4 12801 1 1  50 PRO CA   C -15.253  5.627 -12.104 1.00 . A A .  43 PRO CA   1 1 
        4 12802 1 1  50 PRO CB   C -15.957  4.347 -11.572 1.00 . A A .  43 PRO CB   1 1 
        4 12803 1 1  50 PRO CD   C -13.563  4.003 -11.685 1.00 . A A .  43 PRO CD   1 1 
        4 12804 1 1  50 PRO CG   C -14.888  3.274 -11.549 1.00 . A A .  43 PRO CG   1 1 
        4 12805 1 1  50 PRO HA   H -15.810  6.046 -12.925 1.00 . A A .  43 PRO HA   1 1 
        4 12806 1 1  50 PRO HB2  H -16.343  4.510 -10.571 1.00 . A A .  43 PRO HB2  1 1 
        4 12807 1 1  50 PRO HB3  H -16.760  4.058 -12.230 1.00 . A A .  43 PRO HB3  1 1 
        4 12808 1 1  50 PRO HD2  H -13.232  4.367 -10.725 1.00 . A A .  43 PRO HD2  1 1 
        4 12809 1 1  50 PRO HD3  H -12.828  3.376 -12.136 1.00 . A A .  43 PRO HD3  1 1 
        4 12810 1 1  50 PRO HG2  H -14.919  2.721 -10.618 1.00 . A A .  43 PRO HG2  1 1 
        4 12811 1 1  50 PRO HG3  H -15.004  2.603 -12.386 1.00 . A A .  43 PRO HG3  1 1 
        4 12812 1 1  50 PRO N    N -13.944  5.107 -12.556 1.00 . A A .  43 PRO N    1 1 
        4 12813 1 1  50 PRO O    O -14.000  6.799 -10.435 1.00 . A A .  43 PRO O    1 1 
        4 12814 1 1  51 PRO C    C -15.964  7.557  -8.177 1.00 . A A .  44 PRO C    1 1 
        4 12815 1 1  51 PRO CA   C -16.076  8.297  -9.500 1.00 . A A .  44 PRO CA   1 1 
        4 12816 1 1  51 PRO CB   C -17.405  9.052  -9.609 1.00 . A A .  44 PRO CB   1 1 
        4 12817 1 1  51 PRO CD   C -17.472  7.207 -11.194 1.00 . A A .  44 PRO CD   1 1 
        4 12818 1 1  51 PRO CG   C -18.340  8.110 -10.308 1.00 . A A .  44 PRO CG   1 1 
        4 12819 1 1  51 PRO HA   H -15.249  8.967  -9.625 1.00 . A A .  44 PRO HA   1 1 
        4 12820 1 1  51 PRO HB2  H -17.779  9.291  -8.623 1.00 . A A .  44 PRO HB2  1 1 
        4 12821 1 1  51 PRO HB3  H -17.279  9.955 -10.195 1.00 . A A .  44 PRO HB3  1 1 
        4 12822 1 1  51 PRO HD2  H -17.826  6.186 -11.157 1.00 . A A .  44 PRO HD2  1 1 
        4 12823 1 1  51 PRO HD3  H -17.459  7.563 -12.208 1.00 . A A .  44 PRO HD3  1 1 
        4 12824 1 1  51 PRO HG2  H -18.878  7.514  -9.579 1.00 . A A .  44 PRO HG2  1 1 
        4 12825 1 1  51 PRO HG3  H -19.039  8.661 -10.921 1.00 . A A .  44 PRO HG3  1 1 
        4 12826 1 1  51 PRO N    N -16.127  7.315 -10.606 1.00 . A A .  44 PRO N    1 1 
        4 12827 1 1  51 PRO O    O -15.638  8.114  -7.147 1.00 . A A .  44 PRO O    1 1 
        4 12828 1 1  52 ASN C    C -14.705  5.120  -6.686 1.00 . A A .  45 ASN C    1 1 
        4 12829 1 1  52 ASN CA   C -16.160  5.457  -6.995 1.00 . A A .  45 ASN CA   1 1 
        4 12830 1 1  52 ASN CB   C -16.929  4.165  -7.222 1.00 . A A .  45 ASN CB   1 1 
        4 12831 1 1  52 ASN CG   C -17.134  3.443  -5.889 1.00 . A A .  45 ASN CG   1 1 
        4 12832 1 1  52 ASN H    H -16.499  5.884  -9.082 1.00 . A A .  45 ASN H    1 1 
        4 12833 1 1  52 ASN HA   H -16.583  5.997  -6.167 1.00 . A A .  45 ASN HA   1 1 
        4 12834 1 1  52 ASN HB2  H -17.888  4.388  -7.667 1.00 . A A .  45 ASN HB2  1 1 
        4 12835 1 1  52 ASN HB3  H -16.358  3.537  -7.887 1.00 . A A .  45 ASN HB3  1 1 
        4 12836 1 1  52 ASN HD21 H -16.203  1.792  -6.480 1.00 . A A .  45 ASN HD21 1 1 
        4 12837 1 1  52 ASN HD22 H -16.800  1.760  -4.891 1.00 . A A .  45 ASN HD22 1 1 
        4 12838 1 1  52 ASN N    N -16.237  6.290  -8.223 1.00 . A A .  45 ASN N    1 1 
        4 12839 1 1  52 ASN ND2  N -16.674  2.231  -5.741 1.00 . A A .  45 ASN ND2  1 1 
        4 12840 1 1  52 ASN O    O -14.378  4.726  -5.587 1.00 . A A .  45 ASN O    1 1 
        4 12841 1 1  52 ASN OD1  O -17.719  3.987  -4.974 1.00 . A A .  45 ASN OD1  1 1 
        4 12842 1 1  53 ASP C    C -11.642  6.268  -7.675 1.00 . A A .  46 ASP C    1 1 
        4 12843 1 1  53 ASP CA   C -12.392  4.971  -7.410 1.00 . A A .  46 ASP CA   1 1 
        4 12844 1 1  53 ASP CB   C -11.951  3.864  -8.388 1.00 . A A .  46 ASP CB   1 1 
        4 12845 1 1  53 ASP CG   C -10.989  2.884  -7.707 1.00 . A A .  46 ASP CG   1 1 
        4 12846 1 1  53 ASP H    H -14.110  5.587  -8.532 1.00 . A A .  46 ASP H    1 1 
        4 12847 1 1  53 ASP HA   H -12.226  4.660  -6.386 1.00 . A A .  46 ASP HA   1 1 
        4 12848 1 1  53 ASP HB2  H -12.825  3.325  -8.713 1.00 . A A .  46 ASP HB2  1 1 
        4 12849 1 1  53 ASP HB3  H -11.465  4.302  -9.247 1.00 . A A .  46 ASP HB3  1 1 
        4 12850 1 1  53 ASP N    N -13.828  5.269  -7.644 1.00 . A A .  46 ASP N    1 1 
        4 12851 1 1  53 ASP O    O -10.507  6.271  -8.080 1.00 . A A .  46 ASP O    1 1 
        4 12852 1 1  53 ASP OD1  O  -9.886  2.725  -8.204 1.00 . A A .  46 ASP OD1  1 1 
        4 12853 1 1  53 ASP OD2  O -11.375  2.307  -6.706 1.00 . A A .  46 ASP OD2  1 1 
        4 12854 1 1  54 PHE C    C -12.034  9.728  -6.665 1.00 . A A .  47 PHE C    1 1 
        4 12855 1 1  54 PHE CA   C -11.643  8.702  -7.738 1.00 . A A .  47 PHE CA   1 1 
        4 12856 1 1  54 PHE CB   C -12.091  9.201  -9.123 1.00 . A A .  47 PHE CB   1 1 
        4 12857 1 1  54 PHE CD1  C -10.806  7.614 -10.614 1.00 . A A .  47 PHE CD1  1 1 
        4 12858 1 1  54 PHE CD2  C -10.282  9.980 -10.704 1.00 . A A .  47 PHE CD2  1 1 
        4 12859 1 1  54 PHE CE1  C  -9.830  7.362 -11.585 1.00 . A A .  47 PHE CE1  1 1 
        4 12860 1 1  54 PHE CE2  C  -9.308  9.728 -11.675 1.00 . A A .  47 PHE CE2  1 1 
        4 12861 1 1  54 PHE CG   C -11.032  8.924 -10.172 1.00 . A A .  47 PHE CG   1 1 
        4 12862 1 1  54 PHE CZ   C  -9.081  8.420 -12.115 1.00 . A A .  47 PHE CZ   1 1 
        4 12863 1 1  54 PHE H    H -13.240  7.337  -7.169 1.00 . A A .  47 PHE H    1 1 
        4 12864 1 1  54 PHE HA   H -10.566  8.585  -7.724 1.00 . A A .  47 PHE HA   1 1 
        4 12865 1 1  54 PHE HB2  H -12.985  8.682  -9.386 1.00 . A A .  47 PHE HB2  1 1 
        4 12866 1 1  54 PHE HB3  H -12.293 10.265  -9.093 1.00 . A A .  47 PHE HB3  1 1 
        4 12867 1 1  54 PHE HD1  H -11.384  6.798 -10.206 1.00 . A A .  47 PHE HD1  1 1 
        4 12868 1 1  54 PHE HD2  H -10.457 10.990 -10.364 1.00 . A A .  47 PHE HD2  1 1 
        4 12869 1 1  54 PHE HE1  H  -9.655  6.352 -11.926 1.00 . A A .  47 PHE HE1  1 1 
        4 12870 1 1  54 PHE HE2  H  -8.732 10.544 -12.086 1.00 . A A .  47 PHE HE2  1 1 
        4 12871 1 1  54 PHE HZ   H  -8.329  8.227 -12.863 1.00 . A A .  47 PHE HZ   1 1 
        4 12872 1 1  54 PHE N    N -12.300  7.378  -7.473 1.00 . A A .  47 PHE N    1 1 
        4 12873 1 1  54 PHE O    O -13.005 10.447  -6.794 1.00 . A A .  47 PHE O    1 1 
        4 12874 1 1  55 GLY C    C -10.402 11.881  -4.651 1.00 . A A .  48 GLY C    1 1 
        4 12875 1 1  55 GLY CA   C -11.489 10.815  -4.549 1.00 . A A .  48 GLY CA   1 1 
        4 12876 1 1  55 GLY H    H -10.462  9.244  -5.592 1.00 . A A .  48 GLY H    1 1 
        4 12877 1 1  55 GLY HA2  H -12.462 11.273  -4.662 1.00 . A A .  48 GLY HA2  1 1 
        4 12878 1 1  55 GLY HA3  H -11.421 10.329  -3.590 1.00 . A A .  48 GLY HA3  1 1 
        4 12879 1 1  55 GLY N    N -11.246  9.819  -5.636 1.00 . A A .  48 GLY N    1 1 
        4 12880 1 1  55 GLY O    O  -9.845 12.096  -5.710 1.00 . A A .  48 GLY O    1 1 
        4 12881 1 1  56 LEU C    C  -8.139 13.485  -2.387 1.00 . A A .  49 LEU C    1 1 
        4 12882 1 1  56 LEU CA   C  -9.021 13.588  -3.622 1.00 . A A .  49 LEU CA   1 1 
        4 12883 1 1  56 LEU CB   C  -9.661 14.975  -3.660 1.00 . A A .  49 LEU CB   1 1 
        4 12884 1 1  56 LEU CD1  C -11.173 16.452  -4.995 1.00 . A A .  49 LEU CD1  1 1 
        4 12885 1 1  56 LEU CD2  C  -9.052 15.574  -6.047 1.00 . A A .  49 LEU CD2  1 1 
        4 12886 1 1  56 LEU CG   C -10.206 15.261  -5.065 1.00 . A A .  49 LEU CG   1 1 
        4 12887 1 1  56 LEU H    H -10.533 12.366  -2.726 1.00 . A A .  49 LEU H    1 1 
        4 12888 1 1  56 LEU HA   H  -8.407 13.453  -4.498 1.00 . A A .  49 LEU HA   1 1 
        4 12889 1 1  56 LEU HB2  H -10.472 15.008  -2.947 1.00 . A A .  49 LEU HB2  1 1 
        4 12890 1 1  56 LEU HB3  H  -8.929 15.718  -3.397 1.00 . A A .  49 LEU HB3  1 1 
        4 12891 1 1  56 LEU HD11 H -11.350 16.839  -5.988 1.00 . A A .  49 LEU HD11 1 1 
        4 12892 1 1  56 LEU HD12 H -10.743 17.227  -4.378 1.00 . A A .  49 LEU HD12 1 1 
        4 12893 1 1  56 LEU HD13 H -12.111 16.130  -4.563 1.00 . A A .  49 LEU HD13 1 1 
        4 12894 1 1  56 LEU HD21 H  -8.259 16.094  -5.536 1.00 . A A .  49 LEU HD21 1 1 
        4 12895 1 1  56 LEU HD22 H  -9.419 16.192  -6.854 1.00 . A A .  49 LEU HD22 1 1 
        4 12896 1 1  56 LEU HD23 H  -8.667 14.651  -6.459 1.00 . A A .  49 LEU HD23 1 1 
        4 12897 1 1  56 LEU HG   H -10.738 14.392  -5.409 1.00 . A A .  49 LEU HG   1 1 
        4 12898 1 1  56 LEU N    N -10.082 12.548  -3.571 1.00 . A A .  49 LEU N    1 1 
        4 12899 1 1  56 LEU O    O  -8.397 12.737  -1.465 1.00 . A A .  49 LEU O    1 1 
        4 12900 1 1  57 PHE C    C  -5.394 15.571  -1.306 1.00 . A A .  50 PHE C    1 1 
        4 12901 1 1  57 PHE CA   C  -6.151 14.261  -1.240 1.00 . A A .  50 PHE CA   1 1 
        4 12902 1 1  57 PHE CB   C  -5.183 13.082  -1.385 1.00 . A A .  50 PHE CB   1 1 
        4 12903 1 1  57 PHE CD1  C  -5.228 11.803   0.783 1.00 . A A .  50 PHE CD1  1 1 
        4 12904 1 1  57 PHE CD2  C  -3.341 13.257   0.328 1.00 . A A .  50 PHE CD2  1 1 
        4 12905 1 1  57 PHE CE1  C  -4.656 11.443   2.008 1.00 . A A .  50 PHE CE1  1 1 
        4 12906 1 1  57 PHE CE2  C  -2.770 12.897   1.555 1.00 . A A .  50 PHE CE2  1 1 
        4 12907 1 1  57 PHE CG   C  -4.571 12.711  -0.057 1.00 . A A .  50 PHE CG   1 1 
        4 12908 1 1  57 PHE CZ   C  -3.427 11.990   2.394 1.00 . A A .  50 PHE CZ   1 1 
        4 12909 1 1  57 PHE H    H  -6.943 14.839  -3.160 1.00 . A A .  50 PHE H    1 1 
        4 12910 1 1  57 PHE HA   H  -6.692 14.196  -0.306 1.00 . A A .  50 PHE HA   1 1 
        4 12911 1 1  57 PHE HB2  H  -5.727 12.238  -1.759 1.00 . A A .  50 PHE HB2  1 1 
        4 12912 1 1  57 PHE HB3  H  -4.397 13.341  -2.083 1.00 . A A .  50 PHE HB3  1 1 
        4 12913 1 1  57 PHE HD1  H  -6.177 11.383   0.486 1.00 . A A .  50 PHE HD1  1 1 
        4 12914 1 1  57 PHE HD2  H  -2.833 13.956  -0.320 1.00 . A A .  50 PHE HD2  1 1 
        4 12915 1 1  57 PHE HE1  H  -5.162 10.742   2.655 1.00 . A A .  50 PHE HE1  1 1 
        4 12916 1 1  57 PHE HE2  H  -1.821 13.316   1.853 1.00 . A A .  50 PHE HE2  1 1 
        4 12917 1 1  57 PHE HZ   H  -2.985 11.713   3.340 1.00 . A A .  50 PHE HZ   1 1 
        4 12918 1 1  57 PHE N    N  -7.101 14.251  -2.385 1.00 . A A .  50 PHE N    1 1 
        4 12919 1 1  57 PHE O    O  -4.642 15.809  -2.230 1.00 . A A .  50 PHE O    1 1 
        4 12920 1 1  58 LEU C    C  -3.468 17.546   0.013 1.00 . A A .  51 LEU C    1 1 
        4 12921 1 1  58 LEU CA   C  -4.886 17.738  -0.440 1.00 . A A .  51 LEU CA   1 1 
        4 12922 1 1  58 LEU CB   C  -5.628 18.804   0.381 1.00 . A A .  51 LEU CB   1 1 
        4 12923 1 1  58 LEU CD1  C  -6.987 20.894   0.239 1.00 . A A .  51 LEU CD1  1 1 
        4 12924 1 1  58 LEU CD2  C  -5.052 20.549  -1.353 1.00 . A A .  51 LEU CD2  1 1 
        4 12925 1 1  58 LEU CG   C  -6.192 19.859  -0.565 1.00 . A A .  51 LEU CG   1 1 
        4 12926 1 1  58 LEU H    H  -6.207 16.263   0.367 1.00 . A A .  51 LEU H    1 1 
        4 12927 1 1  58 LEU HA   H  -4.847 18.029  -1.477 1.00 . A A .  51 LEU HA   1 1 
        4 12928 1 1  58 LEU HB2  H  -6.443 18.338   0.906 1.00 . A A .  51 LEU HB2  1 1 
        4 12929 1 1  58 LEU HB3  H  -4.970 19.276   1.087 1.00 . A A .  51 LEU HB3  1 1 
        4 12930 1 1  58 LEU HD11 H  -7.661 21.422  -0.420 1.00 . A A .  51 LEU HD11 1 1 
        4 12931 1 1  58 LEU HD12 H  -6.301 21.594   0.691 1.00 . A A .  51 LEU HD12 1 1 
        4 12932 1 1  58 LEU HD13 H  -7.552 20.400   1.013 1.00 . A A .  51 LEU HD13 1 1 
        4 12933 1 1  58 LEU HD21 H  -5.245 21.610  -1.437 1.00 . A A .  51 LEU HD21 1 1 
        4 12934 1 1  58 LEU HD22 H  -5.000 20.120  -2.345 1.00 . A A .  51 LEU HD22 1 1 
        4 12935 1 1  58 LEU HD23 H  -4.107 20.394  -0.850 1.00 . A A .  51 LEU HD23 1 1 
        4 12936 1 1  58 LEU HG   H  -6.839 19.351  -1.258 1.00 . A A .  51 LEU HG   1 1 
        4 12937 1 1  58 LEU N    N  -5.593 16.446  -0.365 1.00 . A A .  51 LEU N    1 1 
        4 12938 1 1  58 LEU O    O  -3.052 17.923   1.090 1.00 . A A .  51 LEU O    1 1 
        4 12939 1 1  59 SER C    C  -0.657 17.970  -0.054 1.00 . A A .  52 SER C    1 1 
        4 12940 1 1  59 SER CA   C  -1.302 16.702  -0.607 1.00 . A A .  52 SER CA   1 1 
        4 12941 1 1  59 SER CB   C  -0.637 16.327  -1.925 1.00 . A A .  52 SER CB   1 1 
        4 12942 1 1  59 SER H    H  -3.149 16.701  -1.708 1.00 . A A .  52 SER H    1 1 
        4 12943 1 1  59 SER HA   H  -1.197 15.895   0.101 1.00 . A A .  52 SER HA   1 1 
        4 12944 1 1  59 SER HB2  H  -0.690 15.260  -2.074 1.00 . A A .  52 SER HB2  1 1 
        4 12945 1 1  59 SER HB3  H  -1.160 16.828  -2.727 1.00 . A A .  52 SER HB3  1 1 
        4 12946 1 1  59 SER HG   H   0.766 17.651  -2.178 1.00 . A A .  52 SER HG   1 1 
        4 12947 1 1  59 SER N    N  -2.736 16.962  -0.859 1.00 . A A .  52 SER N    1 1 
        4 12948 1 1  59 SER O    O  -0.405 18.916  -0.772 1.00 . A A .  52 SER O    1 1 
        4 12949 1 1  59 SER OG   O   0.725 16.732  -1.901 1.00 . A A .  52 SER OG   1 1 
        4 12950 1 1  60 ASP C    C   1.590 19.430   1.168 1.00 . A A .  53 ASP C    1 1 
        4 12951 1 1  60 ASP CA   C   0.245 19.171   1.842 1.00 . A A .  53 ASP CA   1 1 
        4 12952 1 1  60 ASP CB   C   0.498 18.824   3.304 1.00 . A A .  53 ASP CB   1 1 
        4 12953 1 1  60 ASP CG   C   1.051 20.039   4.050 1.00 . A A .  53 ASP CG   1 1 
        4 12954 1 1  60 ASP H    H  -0.599 17.202   1.766 1.00 . A A .  53 ASP H    1 1 
        4 12955 1 1  60 ASP HA   H  -0.383 20.033   1.771 1.00 . A A .  53 ASP HA   1 1 
        4 12956 1 1  60 ASP HB2  H  -0.401 18.489   3.771 1.00 . A A .  53 ASP HB2  1 1 
        4 12957 1 1  60 ASP HB3  H   1.209 18.032   3.326 1.00 . A A .  53 ASP HB3  1 1 
        4 12958 1 1  60 ASP N    N  -0.389 17.986   1.214 1.00 . A A .  53 ASP N    1 1 
        4 12959 1 1  60 ASP O    O   1.695 19.614  -0.028 1.00 . A A .  53 ASP O    1 1 
        4 12960 1 1  60 ASP OD1  O   2.218 20.010   4.406 1.00 . A A .  53 ASP OD1  1 1 
        4 12961 1 1  60 ASP OD2  O   0.299 20.977   4.255 1.00 . A A .  53 ASP OD2  1 1 
        4 12962 1 1  61 ASP C    C   4.626 18.171   1.672 1.00 . A A .  54 ASP C    1 1 
        4 12963 1 1  61 ASP CA   C   3.998 19.531   1.448 1.00 . A A .  54 ASP CA   1 1 
        4 12964 1 1  61 ASP CB   C   4.738 20.599   2.258 1.00 . A A .  54 ASP CB   1 1 
        4 12965 1 1  61 ASP CG   C   6.061 20.936   1.569 1.00 . A A .  54 ASP CG   1 1 
        4 12966 1 1  61 ASP H    H   2.478 19.168   2.894 1.00 . A A .  54 ASP H    1 1 
        4 12967 1 1  61 ASP HA   H   4.003 19.778   0.393 1.00 . A A .  54 ASP HA   1 1 
        4 12968 1 1  61 ASP HB2  H   4.128 21.488   2.324 1.00 . A A .  54 ASP HB2  1 1 
        4 12969 1 1  61 ASP HB3  H   4.937 20.225   3.252 1.00 . A A .  54 ASP HB3  1 1 
        4 12970 1 1  61 ASP N    N   2.619 19.375   1.949 1.00 . A A .  54 ASP N    1 1 
        4 12971 1 1  61 ASP O    O   5.711 17.871   1.214 1.00 . A A .  54 ASP O    1 1 
        4 12972 1 1  61 ASP OD1  O   6.109 21.944   0.884 1.00 . A A .  54 ASP OD1  1 1 
        4 12973 1 1  61 ASP OD2  O   7.004 20.181   1.739 1.00 . A A .  54 ASP OD2  1 1 
        4 12974 1 1  62 ASP C    C   3.071 15.193   2.828 1.00 . A A .  55 ASP C    1 1 
        4 12975 1 1  62 ASP CA   C   4.365 15.980   2.668 1.00 . A A .  55 ASP CA   1 1 
        4 12976 1 1  62 ASP CB   C   5.155 16.008   3.987 1.00 . A A .  55 ASP CB   1 1 
        4 12977 1 1  62 ASP CG   C   6.664 15.978   3.710 1.00 . A A .  55 ASP CG   1 1 
        4 12978 1 1  62 ASP H    H   3.007 17.601   2.739 1.00 . A A .  55 ASP H    1 1 
        4 12979 1 1  62 ASP HA   H   4.968 15.600   1.862 1.00 . A A .  55 ASP HA   1 1 
        4 12980 1 1  62 ASP HB2  H   4.910 16.919   4.515 1.00 . A A .  55 ASP HB2  1 1 
        4 12981 1 1  62 ASP HB3  H   4.886 15.160   4.595 1.00 . A A .  55 ASP HB3  1 1 
        4 12982 1 1  62 ASP N    N   3.904 17.333   2.382 1.00 . A A .  55 ASP N    1 1 
        4 12983 1 1  62 ASP O    O   2.468 15.269   3.850 1.00 . A A .  55 ASP O    1 1 
        4 12984 1 1  62 ASP OD1  O   7.157 14.924   3.342 1.00 . A A .  55 ASP OD1  1 1 
        4 12985 1 1  62 ASP OD2  O   7.297 17.008   3.872 1.00 . A A .  55 ASP OD2  1 1 
        4 12986 1 1  63 PRO C    C   1.009 13.148   3.220 1.00 . A A .  56 PRO C    1 1 
        4 12987 1 1  63 PRO CA   C   1.316 13.765   1.859 1.00 . A A .  56 PRO CA   1 1 
        4 12988 1 1  63 PRO CB   C   1.514 12.714   0.786 1.00 . A A .  56 PRO CB   1 1 
        4 12989 1 1  63 PRO CD   C   3.244 14.367   0.505 1.00 . A A .  56 PRO CD   1 1 
        4 12990 1 1  63 PRO CG   C   2.278 13.452  -0.258 1.00 . A A .  56 PRO CG   1 1 
        4 12991 1 1  63 PRO HA   H   0.520 14.425   1.570 1.00 . A A .  56 PRO HA   1 1 
        4 12992 1 1  63 PRO HB2  H   2.089 11.882   1.171 1.00 . A A .  56 PRO HB2  1 1 
        4 12993 1 1  63 PRO HB3  H   0.568 12.382   0.395 1.00 . A A .  56 PRO HB3  1 1 
        4 12994 1 1  63 PRO HD2  H   4.205 13.892   0.603 1.00 . A A .  56 PRO HD2  1 1 
        4 12995 1 1  63 PRO HD3  H   3.331 15.340   0.033 1.00 . A A .  56 PRO HD3  1 1 
        4 12996 1 1  63 PRO HG2  H   2.820 12.759  -0.889 1.00 . A A .  56 PRO HG2  1 1 
        4 12997 1 1  63 PRO HG3  H   1.609 14.050  -0.843 1.00 . A A .  56 PRO HG3  1 1 
        4 12998 1 1  63 PRO N    N   2.607 14.512   1.816 1.00 . A A .  56 PRO N    1 1 
        4 12999 1 1  63 PRO O    O  -0.108 12.767   3.509 1.00 . A A .  56 PRO O    1 1 
        4 13000 1 1  64 LYS C    C   1.086 13.720   6.187 1.00 . A A .  57 LYS C    1 1 
        4 13001 1 1  64 LYS CA   C   1.751 12.585   5.438 1.00 . A A .  57 LYS CA   1 1 
        4 13002 1 1  64 LYS CB   C   3.086 12.236   6.080 1.00 . A A .  57 LYS CB   1 1 
        4 13003 1 1  64 LYS CD   C   5.323 11.201   5.578 1.00 . A A .  57 LYS CD   1 1 
        4 13004 1 1  64 LYS CE   C   6.192 12.391   5.155 1.00 . A A .  57 LYS CE   1 1 
        4 13005 1 1  64 LYS CG   C   3.883 11.393   5.091 1.00 . A A .  57 LYS CG   1 1 
        4 13006 1 1  64 LYS H    H   2.850 13.471   3.821 1.00 . A A .  57 LYS H    1 1 
        4 13007 1 1  64 LYS HA   H   1.117 11.721   5.400 1.00 . A A .  57 LYS HA   1 1 
        4 13008 1 1  64 LYS HB2  H   3.624 13.142   6.313 1.00 . A A .  57 LYS HB2  1 1 
        4 13009 1 1  64 LYS HB3  H   2.919 11.671   6.979 1.00 . A A .  57 LYS HB3  1 1 
        4 13010 1 1  64 LYS HD2  H   5.338 11.107   6.655 1.00 . A A .  57 LYS HD2  1 1 
        4 13011 1 1  64 LYS HD3  H   5.716 10.306   5.137 1.00 . A A .  57 LYS HD3  1 1 
        4 13012 1 1  64 LYS HE2  H   6.163 12.492   4.081 1.00 . A A .  57 LYS HE2  1 1 
        4 13013 1 1  64 LYS HE3  H   5.816 13.290   5.610 1.00 . A A .  57 LYS HE3  1 1 
        4 13014 1 1  64 LYS HG2  H   3.407 10.427   4.987 1.00 . A A .  57 LYS HG2  1 1 
        4 13015 1 1  64 LYS HG3  H   3.890 11.888   4.137 1.00 . A A .  57 LYS HG3  1 1 
        4 13016 1 1  64 LYS HZ1  H   7.983 13.040   5.994 1.00 . A A .  57 LYS HZ1  1 1 
        4 13017 1 1  64 LYS HZ2  H   8.172 11.868   4.778 1.00 . A A .  57 LYS HZ2  1 1 
        4 13018 1 1  64 LYS HZ3  H   7.617 11.416   6.319 1.00 . A A .  57 LYS HZ3  1 1 
        4 13019 1 1  64 LYS N    N   1.977 13.106   4.071 1.00 . A A .  57 LYS N    1 1 
        4 13020 1 1  64 LYS NZ   N   7.597 12.161   5.595 1.00 . A A .  57 LYS NZ   1 1 
        4 13021 1 1  64 LYS O    O   0.371 13.553   7.155 1.00 . A A .  57 LYS O    1 1 
        4 13022 1 1  65 LYS C    C  -0.507 16.382   5.387 1.00 . A A .  58 LYS C    1 1 
        4 13023 1 1  65 LYS CA   C   0.747 16.129   6.197 1.00 . A A .  58 LYS CA   1 1 
        4 13024 1 1  65 LYS CB   C   1.767 17.230   5.941 1.00 . A A .  58 LYS CB   1 1 
        4 13025 1 1  65 LYS CD   C   3.907 18.174   6.787 1.00 . A A .  58 LYS CD   1 1 
        4 13026 1 1  65 LYS CE   C   5.311 17.777   7.250 1.00 . A A .  58 LYS CE   1 1 
        4 13027 1 1  65 LYS CG   C   3.019 16.934   6.736 1.00 . A A .  58 LYS CG   1 1 
        4 13028 1 1  65 LYS H    H   1.889 14.944   4.859 1.00 . A A .  58 LYS H    1 1 
        4 13029 1 1  65 LYS HA   H   0.527 16.045   7.250 1.00 . A A .  58 LYS HA   1 1 
        4 13030 1 1  65 LYS HB2  H   2.027 17.226   4.911 1.00 . A A .  58 LYS HB2  1 1 
        4 13031 1 1  65 LYS HB3  H   1.371 18.185   6.197 1.00 . A A .  58 LYS HB3  1 1 
        4 13032 1 1  65 LYS HD2  H   3.962 18.622   5.805 1.00 . A A .  58 LYS HD2  1 1 
        4 13033 1 1  65 LYS HD3  H   3.485 18.881   7.481 1.00 . A A .  58 LYS HD3  1 1 
        4 13034 1 1  65 LYS HE2  H   5.298 17.583   8.313 1.00 . A A .  58 LYS HE2  1 1 
        4 13035 1 1  65 LYS HE3  H   5.625 16.885   6.725 1.00 . A A .  58 LYS HE3  1 1 
        4 13036 1 1  65 LYS HG2  H   2.756 16.631   7.741 1.00 . A A .  58 LYS HG2  1 1 
        4 13037 1 1  65 LYS HG3  H   3.544 16.133   6.237 1.00 . A A .  58 LYS HG3  1 1 
        4 13038 1 1  65 LYS HZ1  H   7.089 18.807   7.585 1.00 . A A .  58 LYS HZ1  1 1 
        4 13039 1 1  65 LYS HZ2  H   5.790 19.800   7.124 1.00 . A A .  58 LYS HZ2  1 1 
        4 13040 1 1  65 LYS HZ3  H   6.572 18.829   5.970 1.00 . A A .  58 LYS HZ3  1 1 
        4 13041 1 1  65 LYS N    N   1.321 14.886   5.669 1.00 . A A .  58 LYS N    1 1 
        4 13042 1 1  65 LYS NZ   N   6.262 18.887   6.960 1.00 . A A .  58 LYS NZ   1 1 
        4 13043 1 1  65 LYS O    O  -1.474 16.958   5.846 1.00 . A A .  58 LYS O    1 1 
        4 13044 1 1  66 GLY C    C  -2.851 15.504   3.972 1.00 . A A .  59 GLY C    1 1 
        4 13045 1 1  66 GLY CA   C  -1.654 16.077   3.282 1.00 . A A .  59 GLY CA   1 1 
        4 13046 1 1  66 GLY H    H   0.311 15.448   3.848 1.00 . A A .  59 GLY H    1 1 
        4 13047 1 1  66 GLY HA2  H  -1.817 17.103   3.083 1.00 . A A .  59 GLY HA2  1 1 
        4 13048 1 1  66 GLY HA3  H  -1.514 15.561   2.362 1.00 . A A .  59 GLY HA3  1 1 
        4 13049 1 1  66 GLY N    N  -0.483 15.917   4.168 1.00 . A A .  59 GLY N    1 1 
        4 13050 1 1  66 GLY O    O  -2.791 15.094   5.114 1.00 . A A .  59 GLY O    1 1 
        4 13051 1 1  67 ILE C    C  -6.089 14.340   2.906 1.00 . A A .  60 ILE C    1 1 
        4 13052 1 1  67 ILE CA   C  -5.178 14.979   3.943 1.00 . A A .  60 ILE CA   1 1 
        4 13053 1 1  67 ILE CB   C  -5.897 16.169   4.575 1.00 . A A .  60 ILE CB   1 1 
        4 13054 1 1  67 ILE CD1  C  -6.637 18.493   4.016 1.00 . A A .  60 ILE CD1  1 1 
        4 13055 1 1  67 ILE CG1  C  -5.644 17.380   3.690 1.00 . A A .  60 ILE CG1  1 1 
        4 13056 1 1  67 ILE CG2  C  -5.346 16.437   5.982 1.00 . A A .  60 ILE CG2  1 1 
        4 13057 1 1  67 ILE H    H  -3.979 15.869   2.391 1.00 . A A .  60 ILE H    1 1 
        4 13058 1 1  67 ILE HA   H  -4.935 14.263   4.698 1.00 . A A .  60 ILE HA   1 1 
        4 13059 1 1  67 ILE HB   H  -6.953 15.975   4.621 1.00 . A A .  60 ILE HB   1 1 
        4 13060 1 1  67 ILE HD11 H  -6.560 19.274   3.274 1.00 . A A .  60 ILE HD11 1 1 
        4 13061 1 1  67 ILE HD12 H  -6.413 18.898   4.991 1.00 . A A .  60 ILE HD12 1 1 
        4 13062 1 1  67 ILE HD13 H  -7.636 18.094   4.015 1.00 . A A .  60 ILE HD13 1 1 
        4 13063 1 1  67 ILE HG12 H  -4.641 17.727   3.849 1.00 . A A .  60 ILE HG12 1 1 
        4 13064 1 1  67 ILE HG13 H  -5.751 17.079   2.665 1.00 . A A .  60 ILE HG13 1 1 
        4 13065 1 1  67 ILE HG21 H  -4.298 16.698   5.913 1.00 . A A .  60 ILE HG21 1 1 
        4 13066 1 1  67 ILE HG22 H  -5.457 15.549   6.587 1.00 . A A .  60 ILE HG22 1 1 
        4 13067 1 1  67 ILE HG23 H  -5.891 17.252   6.433 1.00 . A A .  60 ILE HG23 1 1 
        4 13068 1 1  67 ILE N    N  -3.951 15.496   3.305 1.00 . A A .  60 ILE N    1 1 
        4 13069 1 1  67 ILE O    O  -5.740 14.161   1.764 1.00 . A A .  60 ILE O    1 1 
        4 13070 1 1  68 TRP C    C  -9.533 14.300   2.577 1.00 . A A .  61 TRP C    1 1 
        4 13071 1 1  68 TRP CA   C  -8.305 13.403   2.470 1.00 . A A .  61 TRP CA   1 1 
        4 13072 1 1  68 TRP CB   C  -8.624 11.979   2.978 1.00 . A A .  61 TRP CB   1 1 
        4 13073 1 1  68 TRP CD1  C  -6.986 11.955   4.880 1.00 . A A .  61 TRP CD1  1 1 
        4 13074 1 1  68 TRP CD2  C  -9.098 11.626   5.568 1.00 . A A .  61 TRP CD2  1 1 
        4 13075 1 1  68 TRP CE2  C  -8.286 11.608   6.722 1.00 . A A .  61 TRP CE2  1 1 
        4 13076 1 1  68 TRP CE3  C -10.482 11.433   5.726 1.00 . A A .  61 TRP CE3  1 1 
        4 13077 1 1  68 TRP CG   C  -8.244 11.859   4.412 1.00 . A A .  61 TRP CG   1 1 
        4 13078 1 1  68 TRP CH2  C -10.201 11.216   8.136 1.00 . A A .  61 TRP CH2  1 1 
        4 13079 1 1  68 TRP CZ2  C  -8.824 11.410   7.994 1.00 . A A .  61 TRP CZ2  1 1 
        4 13080 1 1  68 TRP CZ3  C -11.029 11.229   7.005 1.00 . A A .  61 TRP CZ3  1 1 
        4 13081 1 1  68 TRP H    H  -7.483 14.207   4.272 1.00 . A A .  61 TRP H    1 1 
        4 13082 1 1  68 TRP HA   H  -7.965 13.369   1.443 1.00 . A A .  61 TRP HA   1 1 
        4 13083 1 1  68 TRP HB2  H  -9.672 11.778   2.887 1.00 . A A .  61 TRP HB2  1 1 
        4 13084 1 1  68 TRP HB3  H  -8.068 11.259   2.400 1.00 . A A .  61 TRP HB3  1 1 
        4 13085 1 1  68 TRP HD1  H  -6.105 12.131   4.283 1.00 . A A .  61 TRP HD1  1 1 
        4 13086 1 1  68 TRP HE1  H  -6.234 11.877   6.811 1.00 . A A .  61 TRP HE1  1 1 
        4 13087 1 1  68 TRP HE3  H -11.128 11.440   4.861 1.00 . A A .  61 TRP HE3  1 1 
        4 13088 1 1  68 TRP HH2  H -10.627 11.059   9.116 1.00 . A A .  61 TRP HH2  1 1 
        4 13089 1 1  68 TRP HZ2  H  -8.181 11.401   8.862 1.00 . A A .  61 TRP HZ2  1 1 
        4 13090 1 1  68 TRP HZ3  H -12.093 11.080   7.116 1.00 . A A .  61 TRP HZ3  1 1 
        4 13091 1 1  68 TRP N    N  -7.267 14.021   3.338 1.00 . A A .  61 TRP N    1 1 
        4 13092 1 1  68 TRP NE1  N  -7.011 11.828   6.243 1.00 . A A .  61 TRP NE1  1 1 
        4 13093 1 1  68 TRP O    O -10.124 14.429   3.631 1.00 . A A .  61 TRP O    1 1 
        4 13094 1 1  69 LEU C    C -12.365 15.077   1.634 1.00 . A A .  62 LEU C    1 1 
        4 13095 1 1  69 LEU CA   C -11.064 15.871   1.605 1.00 . A A .  62 LEU CA   1 1 
        4 13096 1 1  69 LEU CB   C -11.040 16.832   0.418 1.00 . A A .  62 LEU CB   1 1 
        4 13097 1 1  69 LEU CD1  C  -9.728 18.641  -0.700 1.00 . A A .  62 LEU CD1  1 1 
        4 13098 1 1  69 LEU CD2  C -10.025 18.709   1.801 1.00 . A A .  62 LEU CD2  1 1 
        4 13099 1 1  69 LEU CG   C  -9.846 17.791   0.564 1.00 . A A .  62 LEU CG   1 1 
        4 13100 1 1  69 LEU H    H  -9.405 14.863   0.679 1.00 . A A .  62 LEU H    1 1 
        4 13101 1 1  69 LEU HA   H -10.992 16.440   2.519 1.00 . A A .  62 LEU HA   1 1 
        4 13102 1 1  69 LEU HB2  H -10.943 16.268  -0.499 1.00 . A A .  62 LEU HB2  1 1 
        4 13103 1 1  69 LEU HB3  H -11.954 17.398   0.397 1.00 . A A .  62 LEU HB3  1 1 
        4 13104 1 1  69 LEU HD11 H  -9.361 18.031  -1.511 1.00 . A A .  62 LEU HD11 1 1 
        4 13105 1 1  69 LEU HD12 H  -9.039 19.455  -0.519 1.00 . A A .  62 LEU HD12 1 1 
        4 13106 1 1  69 LEU HD13 H -10.700 19.037  -0.955 1.00 . A A .  62 LEU HD13 1 1 
        4 13107 1 1  69 LEU HD21 H  -9.678 19.710   1.579 1.00 . A A .  62 LEU HD21 1 1 
        4 13108 1 1  69 LEU HD22 H  -9.445 18.313   2.621 1.00 . A A .  62 LEU HD22 1 1 
        4 13109 1 1  69 LEU HD23 H -11.067 18.751   2.088 1.00 . A A .  62 LEU HD23 1 1 
        4 13110 1 1  69 LEU HG   H  -8.942 17.210   0.680 1.00 . A A .  62 LEU HG   1 1 
        4 13111 1 1  69 LEU N    N  -9.902 14.954   1.519 1.00 . A A .  62 LEU N    1 1 
        4 13112 1 1  69 LEU O    O -12.374 13.864   1.556 1.00 . A A .  62 LEU O    1 1 
        4 13113 1 1  70 GLU C    C -15.452 15.018   0.497 1.00 . A A .  63 GLU C    1 1 
        4 13114 1 1  70 GLU CA   C -14.783 15.077   1.862 1.00 . A A .  63 GLU CA   1 1 
        4 13115 1 1  70 GLU CB   C -15.666 15.854   2.825 1.00 . A A .  63 GLU CB   1 1 
        4 13116 1 1  70 GLU CD   C -15.926 16.434   5.250 1.00 . A A .  63 GLU CD   1 1 
        4 13117 1 1  70 GLU CG   C -14.928 16.059   4.151 1.00 . A A .  63 GLU CG   1 1 
        4 13118 1 1  70 GLU H    H -13.416 16.737   1.865 1.00 . A A .  63 GLU H    1 1 
        4 13119 1 1  70 GLU HA   H -14.668 14.085   2.231 1.00 . A A .  63 GLU HA   1 1 
        4 13120 1 1  70 GLU HB2  H -15.898 16.798   2.386 1.00 . A A .  63 GLU HB2  1 1 
        4 13121 1 1  70 GLU HB3  H -16.574 15.310   3.001 1.00 . A A .  63 GLU HB3  1 1 
        4 13122 1 1  70 GLU HG2  H -14.424 15.145   4.423 1.00 . A A .  63 GLU HG2  1 1 
        4 13123 1 1  70 GLU HG3  H -14.204 16.851   4.039 1.00 . A A .  63 GLU HG3  1 1 
        4 13124 1 1  70 GLU N    N -13.462 15.761   1.782 1.00 . A A .  63 GLU N    1 1 
        4 13125 1 1  70 GLU O    O -14.909 14.505  -0.462 1.00 . A A .  63 GLU O    1 1 
        4 13126 1 1  70 GLU OE1  O -15.640 17.360   5.992 1.00 . A A .  63 GLU OE1  1 1 
        4 13127 1 1  70 GLU OE2  O -16.957 15.788   5.332 1.00 . A A .  63 GLU OE2  1 1 
        4 13128 1 1  71 ALA C    C -18.407 16.644  -0.827 1.00 . A A .  64 ALA C    1 1 
        4 13129 1 1  71 ALA CA   C -17.399 15.493  -0.844 1.00 . A A .  64 ALA CA   1 1 
        4 13130 1 1  71 ALA CB   C -18.089 14.115  -0.964 1.00 . A A .  64 ALA CB   1 1 
        4 13131 1 1  71 ALA H    H -17.050 15.905   1.217 1.00 . A A .  64 ALA H    1 1 
        4 13132 1 1  71 ALA HA   H -16.726 15.638  -1.667 1.00 . A A .  64 ALA HA   1 1 
        4 13133 1 1  71 ALA HB1  H -17.650 13.439  -0.244 1.00 . A A .  64 ALA HB1  1 1 
        4 13134 1 1  71 ALA HB2  H -17.939 13.714  -1.956 1.00 . A A .  64 ALA HB2  1 1 
        4 13135 1 1  71 ALA HB3  H -19.147 14.202  -0.764 1.00 . A A .  64 ALA HB3  1 1 
        4 13136 1 1  71 ALA N    N -16.643 15.520   0.422 1.00 . A A .  64 ALA N    1 1 
        4 13137 1 1  71 ALA O    O -18.169 17.701  -1.374 1.00 . A A .  64 ALA O    1 1 
        4 13138 1 1  72 GLY C    C -19.910 18.783   0.545 1.00 . A A .  65 GLY C    1 1 
        4 13139 1 1  72 GLY CA   C -20.506 17.570  -0.169 1.00 . A A .  65 GLY CA   1 1 
        4 13140 1 1  72 GLY H    H -19.711 15.618   0.249 1.00 . A A .  65 GLY H    1 1 
        4 13141 1 1  72 GLY HA2  H -20.771 17.844  -1.180 1.00 . A A .  65 GLY HA2  1 1 
        4 13142 1 1  72 GLY HA3  H -21.384 17.250   0.355 1.00 . A A .  65 GLY HA3  1 1 
        4 13143 1 1  72 GLY N    N -19.521 16.468  -0.201 1.00 . A A .  65 GLY N    1 1 
        4 13144 1 1  72 GLY O    O -20.595 19.758   0.781 1.00 . A A .  65 GLY O    1 1 
        4 13145 1 1  73 LYS C    C -17.973 21.086   0.626 1.00 . A A .  66 LYS C    1 1 
        4 13146 1 1  73 LYS CA   C -18.081 19.925   1.597 1.00 . A A .  66 LYS CA   1 1 
        4 13147 1 1  73 LYS CB   C -16.687 19.550   2.112 1.00 . A A .  66 LYS CB   1 1 
        4 13148 1 1  73 LYS CD   C -17.325 19.925   4.584 1.00 . A A .  66 LYS CD   1 1 
        4 13149 1 1  73 LYS CE   C -16.866 21.351   4.315 1.00 . A A .  66 LYS CE   1 1 
        4 13150 1 1  73 LYS CG   C -16.799 18.932   3.515 1.00 . A A .  66 LYS CG   1 1 
        4 13151 1 1  73 LYS H    H -18.069 17.969   0.729 1.00 . A A .  66 LYS H    1 1 
        4 13152 1 1  73 LYS HA   H -18.718 20.195   2.412 1.00 . A A .  66 LYS HA   1 1 
        4 13153 1 1  73 LYS HB2  H -16.266 18.818   1.438 1.00 . A A .  66 LYS HB2  1 1 
        4 13154 1 1  73 LYS HB3  H -16.026 20.409   2.132 1.00 . A A .  66 LYS HB3  1 1 
        4 13155 1 1  73 LYS HD2  H -18.399 19.908   4.594 1.00 . A A .  66 LYS HD2  1 1 
        4 13156 1 1  73 LYS HD3  H -16.963 19.622   5.550 1.00 . A A .  66 LYS HD3  1 1 
        4 13157 1 1  73 LYS HE2  H -15.799 21.364   4.173 1.00 . A A .  66 LYS HE2  1 1 
        4 13158 1 1  73 LYS HE3  H -17.358 21.715   3.433 1.00 . A A .  66 LYS HE3  1 1 
        4 13159 1 1  73 LYS HG2  H -17.473 18.089   3.469 1.00 . A A .  66 LYS HG2  1 1 
        4 13160 1 1  73 LYS HG3  H -15.835 18.585   3.798 1.00 . A A .  66 LYS HG3  1 1 
        4 13161 1 1  73 LYS HZ1  H -17.236 23.210   5.177 1.00 . A A .  66 LYS HZ1  1 1 
        4 13162 1 1  73 LYS HZ2  H -16.523 22.086   6.233 1.00 . A A .  66 LYS HZ2  1 1 
        4 13163 1 1  73 LYS HZ3  H -18.167 21.950   5.826 1.00 . A A .  66 LYS HZ3  1 1 
        4 13164 1 1  73 LYS N    N -18.647 18.754   0.905 1.00 . A A .  66 LYS N    1 1 
        4 13165 1 1  73 LYS NZ   N -17.225 22.214   5.476 1.00 . A A .  66 LYS NZ   1 1 
        4 13166 1 1  73 LYS O    O -18.545 21.086  -0.437 1.00 . A A .  66 LYS O    1 1 
        4 13167 1 1  74 ALA C    C -15.509 23.555   0.169 1.00 . A A .  67 ALA C    1 1 
        4 13168 1 1  74 ALA CA   C -16.984 23.236   0.118 1.00 . A A .  67 ALA CA   1 1 
        4 13169 1 1  74 ALA CB   C -17.798 24.441   0.596 1.00 . A A .  67 ALA CB   1 1 
        4 13170 1 1  74 ALA H    H -16.749 21.997   1.857 1.00 . A A .  67 ALA H    1 1 
        4 13171 1 1  74 ALA HA   H -17.244 22.997  -0.909 1.00 . A A .  67 ALA HA   1 1 
        4 13172 1 1  74 ALA HB1  H -18.830 24.317   0.304 1.00 . A A .  67 ALA HB1  1 1 
        4 13173 1 1  74 ALA HB2  H -17.405 25.343   0.144 1.00 . A A .  67 ALA HB2  1 1 
        4 13174 1 1  74 ALA HB3  H -17.733 24.518   1.671 1.00 . A A .  67 ALA HB3  1 1 
        4 13175 1 1  74 ALA N    N -17.208 22.058   0.994 1.00 . A A .  67 ALA N    1 1 
        4 13176 1 1  74 ALA O    O -14.934 23.762   1.213 1.00 . A A .  67 ALA O    1 1 
        4 13177 1 1  75 LEU C    C -13.076 24.983  -0.114 1.00 . A A .  68 LEU C    1 1 
        4 13178 1 1  75 LEU CA   C -13.451 23.865  -1.075 1.00 . A A .  68 LEU CA   1 1 
        4 13179 1 1  75 LEU CB   C -13.184 24.319  -2.498 1.00 . A A .  68 LEU CB   1 1 
        4 13180 1 1  75 LEU CD1  C -13.448 23.733  -4.892 1.00 . A A .  68 LEU CD1  1 1 
        4 13181 1 1  75 LEU CD2  C -13.350 21.914  -3.177 1.00 . A A .  68 LEU CD2  1 1 
        4 13182 1 1  75 LEU CG   C -13.828 23.341  -3.474 1.00 . A A .  68 LEU CG   1 1 
        4 13183 1 1  75 LEU H    H -15.425 23.395  -1.770 1.00 . A A .  68 LEU H    1 1 
        4 13184 1 1  75 LEU HA   H -12.878 22.980  -0.854 1.00 . A A .  68 LEU HA   1 1 
        4 13185 1 1  75 LEU HB2  H -13.624 25.293  -2.639 1.00 . A A .  68 LEU HB2  1 1 
        4 13186 1 1  75 LEU HB3  H -12.125 24.367  -2.678 1.00 . A A .  68 LEU HB3  1 1 
        4 13187 1 1  75 LEU HD11 H -12.385 23.910  -4.947 1.00 . A A .  68 LEU HD11 1 1 
        4 13188 1 1  75 LEU HD12 H -13.981 24.633  -5.151 1.00 . A A .  68 LEU HD12 1 1 
        4 13189 1 1  75 LEU HD13 H -13.718 22.940  -5.572 1.00 . A A .  68 LEU HD13 1 1 
        4 13190 1 1  75 LEU HD21 H -13.515 21.284  -4.042 1.00 . A A .  68 LEU HD21 1 1 
        4 13191 1 1  75 LEU HD22 H -13.904 21.521  -2.339 1.00 . A A .  68 LEU HD22 1 1 
        4 13192 1 1  75 LEU HD23 H -12.295 21.929  -2.935 1.00 . A A .  68 LEU HD23 1 1 
        4 13193 1 1  75 LEU HG   H -14.901 23.400  -3.373 1.00 . A A .  68 LEU HG   1 1 
        4 13194 1 1  75 LEU N    N -14.906 23.576  -0.967 1.00 . A A .  68 LEU N    1 1 
        4 13195 1 1  75 LEU O    O -12.200 24.855   0.718 1.00 . A A .  68 LEU O    1 1 
        4 13196 1 1  76 ASP C    C -13.475 26.750   2.135 1.00 . A A .  69 ASP C    1 1 
        4 13197 1 1  76 ASP CA   C -13.486 27.222   0.684 1.00 . A A .  69 ASP CA   1 1 
        4 13198 1 1  76 ASP CB   C -14.570 28.277   0.496 1.00 . A A .  69 ASP CB   1 1 
        4 13199 1 1  76 ASP CG   C -14.377 29.406   1.510 1.00 . A A .  69 ASP CG   1 1 
        4 13200 1 1  76 ASP H    H -14.466 26.129  -0.895 1.00 . A A .  69 ASP H    1 1 
        4 13201 1 1  76 ASP HA   H -12.523 27.641   0.445 1.00 . A A .  69 ASP HA   1 1 
        4 13202 1 1  76 ASP HB2  H -14.506 28.672  -0.501 1.00 . A A .  69 ASP HB2  1 1 
        4 13203 1 1  76 ASP HB3  H -15.539 27.825   0.641 1.00 . A A .  69 ASP HB3  1 1 
        4 13204 1 1  76 ASP N    N -13.760 26.072  -0.219 1.00 . A A .  69 ASP N    1 1 
        4 13205 1 1  76 ASP O    O -13.132 27.490   3.035 1.00 . A A .  69 ASP O    1 1 
        4 13206 1 1  76 ASP OD1  O -14.929 29.303   2.593 1.00 . A A .  69 ASP OD1  1 1 
        4 13207 1 1  76 ASP OD2  O -13.679 30.353   1.187 1.00 . A A .  69 ASP OD2  1 1 
        4 13208 1 1  77 TYR C    C -12.324 25.008   4.164 1.00 . A A .  70 TYR C    1 1 
        4 13209 1 1  77 TYR CA   C -13.773 24.998   3.751 1.00 . A A .  70 TYR CA   1 1 
        4 13210 1 1  77 TYR CB   C -14.286 23.569   3.778 1.00 . A A .  70 TYR CB   1 1 
        4 13211 1 1  77 TYR CD1  C -14.860 23.494   6.235 1.00 . A A .  70 TYR CD1  1 1 
        4 13212 1 1  77 TYR CD2  C -13.172 21.972   5.390 1.00 . A A .  70 TYR CD2  1 1 
        4 13213 1 1  77 TYR CE1  C -14.690 22.967   7.521 1.00 . A A .  70 TYR CE1  1 1 
        4 13214 1 1  77 TYR CE2  C -13.003 21.445   6.676 1.00 . A A .  70 TYR CE2  1 1 
        4 13215 1 1  77 TYR CG   C -14.100 22.997   5.168 1.00 . A A .  70 TYR CG   1 1 
        4 13216 1 1  77 TYR CZ   C -13.762 21.942   7.741 1.00 . A A .  70 TYR CZ   1 1 
        4 13217 1 1  77 TYR H    H -14.046 24.924   1.623 1.00 . A A .  70 TYR H    1 1 
        4 13218 1 1  77 TYR HA   H -14.358 25.626   4.407 1.00 . A A .  70 TYR HA   1 1 
        4 13219 1 1  77 TYR HB2  H -15.326 23.563   3.515 1.00 . A A .  70 TYR HB2  1 1 
        4 13220 1 1  77 TYR HB3  H -13.731 22.980   3.063 1.00 . A A .  70 TYR HB3  1 1 
        4 13221 1 1  77 TYR HD1  H -15.576 24.285   6.066 1.00 . A A .  70 TYR HD1  1 1 
        4 13222 1 1  77 TYR HD2  H -12.587 21.587   4.569 1.00 . A A .  70 TYR HD2  1 1 
        4 13223 1 1  77 TYR HE1  H -15.276 23.350   8.343 1.00 . A A .  70 TYR HE1  1 1 
        4 13224 1 1  77 TYR HE2  H -12.287 20.655   6.846 1.00 . A A .  70 TYR HE2  1 1 
        4 13225 1 1  77 TYR HH   H -13.436 22.153   9.611 1.00 . A A .  70 TYR HH   1 1 
        4 13226 1 1  77 TYR N    N -13.809 25.517   2.367 1.00 . A A .  70 TYR N    1 1 
        4 13227 1 1  77 TYR O    O -11.967 25.335   5.278 1.00 . A A .  70 TYR O    1 1 
        4 13228 1 1  77 TYR OH   O -13.595 21.422   9.009 1.00 . A A .  70 TYR OH   1 1 
        4 13229 1 1  78 TYR C    C  -9.567 26.104   3.131 1.00 . A A .  71 TYR C    1 1 
        4 13230 1 1  78 TYR CA   C -10.023 24.711   3.501 1.00 . A A .  71 TYR CA   1 1 
        4 13231 1 1  78 TYR CB   C  -9.312 23.633   2.662 1.00 . A A .  71 TYR CB   1 1 
        4 13232 1 1  78 TYR CD1  C  -7.993 22.264   4.318 1.00 . A A .  71 TYR CD1  1 1 
        4 13233 1 1  78 TYR CD2  C -10.105 21.391   3.511 1.00 . A A .  71 TYR CD2  1 1 
        4 13234 1 1  78 TYR CE1  C  -7.833 21.134   5.126 1.00 . A A .  71 TYR CE1  1 1 
        4 13235 1 1  78 TYR CE2  C  -9.944 20.257   4.316 1.00 . A A .  71 TYR CE2  1 1 
        4 13236 1 1  78 TYR CG   C  -9.128 22.392   3.511 1.00 . A A .  71 TYR CG   1 1 
        4 13237 1 1  78 TYR CZ   C  -8.808 20.130   5.125 1.00 . A A .  71 TYR CZ   1 1 
        4 13238 1 1  78 TYR H    H -11.811 24.469   2.323 1.00 . A A .  71 TYR H    1 1 
        4 13239 1 1  78 TYR HA   H  -9.839 24.551   4.552 1.00 . A A .  71 TYR HA   1 1 
        4 13240 1 1  78 TYR HB2  H  -9.917 23.391   1.801 1.00 . A A .  71 TYR HB2  1 1 
        4 13241 1 1  78 TYR HB3  H  -8.347 23.994   2.339 1.00 . A A .  71 TYR HB3  1 1 
        4 13242 1 1  78 TYR HD1  H  -7.239 23.038   4.316 1.00 . A A .  71 TYR HD1  1 1 
        4 13243 1 1  78 TYR HD2  H -10.980 21.490   2.885 1.00 . A A .  71 TYR HD2  1 1 
        4 13244 1 1  78 TYR HE1  H  -6.957 21.037   5.750 1.00 . A A .  71 TYR HE1  1 1 
        4 13245 1 1  78 TYR HE2  H -10.697 19.482   4.316 1.00 . A A .  71 TYR HE2  1 1 
        4 13246 1 1  78 TYR HH   H  -9.518 18.750   6.240 1.00 . A A .  71 TYR HH   1 1 
        4 13247 1 1  78 TYR N    N -11.478 24.687   3.229 1.00 . A A .  71 TYR N    1 1 
        4 13248 1 1  78 TYR O    O  -8.398 26.435   3.154 1.00 . A A .  71 TYR O    1 1 
        4 13249 1 1  78 TYR OH   O  -8.651 19.015   5.925 1.00 . A A .  71 TYR OH   1 1 
        4 13250 1 1  79 MET C    C  -9.193 28.301   1.347 1.00 . A A .  72 MET C    1 1 
        4 13251 1 1  79 MET CA   C -10.217 28.328   2.450 1.00 . A A .  72 MET CA   1 1 
        4 13252 1 1  79 MET CB   C  -9.692 29.026   3.698 1.00 . A A .  72 MET CB   1 1 
        4 13253 1 1  79 MET CE   C -11.770 28.956   7.256 1.00 . A A .  72 MET CE   1 1 
        4 13254 1 1  79 MET CG   C -10.465 28.493   4.916 1.00 . A A .  72 MET CG   1 1 
        4 13255 1 1  79 MET H    H -11.444 26.626   2.818 1.00 . A A .  72 MET H    1 1 
        4 13256 1 1  79 MET HA   H -11.114 28.821   2.105 1.00 . A A .  72 MET HA   1 1 
        4 13257 1 1  79 MET HB2  H  -8.640 28.812   3.814 1.00 . A A .  72 MET HB2  1 1 
        4 13258 1 1  79 MET HB3  H  -9.842 30.091   3.613 1.00 . A A .  72 MET HB3  1 1 
        4 13259 1 1  79 MET HE1  H -12.141 29.661   7.987 1.00 . A A .  72 MET HE1  1 1 
        4 13260 1 1  79 MET HE2  H -11.298 28.131   7.765 1.00 . A A .  72 MET HE2  1 1 
        4 13261 1 1  79 MET HE3  H -12.589 28.586   6.656 1.00 . A A .  72 MET HE3  1 1 
        4 13262 1 1  79 MET HG2  H -11.466 28.200   4.612 1.00 . A A .  72 MET HG2  1 1 
        4 13263 1 1  79 MET HG3  H  -9.955 27.628   5.313 1.00 . A A .  72 MET HG3  1 1 
        4 13264 1 1  79 MET N    N -10.522 26.931   2.808 1.00 . A A .  72 MET N    1 1 
        4 13265 1 1  79 MET O    O  -8.301 29.121   1.267 1.00 . A A .  72 MET O    1 1 
        4 13266 1 1  79 MET SD   S -10.564 29.779   6.186 1.00 . A A .  72 MET SD   1 1 
        4 13267 1 1  80 LEU C    C  -8.280 28.537  -1.352 1.00 . A A .  73 LEU C    1 1 
        4 13268 1 1  80 LEU CA   C  -8.388 27.191  -0.626 1.00 . A A .  73 LEU CA   1 1 
        4 13269 1 1  80 LEU CB   C  -8.914 26.070  -1.520 1.00 . A A .  73 LEU CB   1 1 
        4 13270 1 1  80 LEU CD1  C  -9.820 23.732  -1.267 1.00 . A A .  73 LEU CD1  1 1 
        4 13271 1 1  80 LEU CD2  C  -7.356 24.151  -0.932 1.00 . A A .  73 LEU CD2  1 1 
        4 13272 1 1  80 LEU CG   C  -8.781 24.732  -0.755 1.00 . A A .  73 LEU CG   1 1 
        4 13273 1 1  80 LEU H    H -10.070 26.682   0.606 1.00 . A A .  73 LEU H    1 1 
        4 13274 1 1  80 LEU HA   H  -7.418 26.920  -0.240 1.00 . A A .  73 LEU HA   1 1 
        4 13275 1 1  80 LEU HB2  H  -9.958 26.254  -1.740 1.00 . A A .  73 LEU HB2  1 1 
        4 13276 1 1  80 LEU HB3  H  -8.344 26.026  -2.435 1.00 . A A .  73 LEU HB3  1 1 
        4 13277 1 1  80 LEU HD11 H  -9.535 22.732  -0.976 1.00 . A A .  73 LEU HD11 1 1 
        4 13278 1 1  80 LEU HD12 H  -9.882 23.791  -2.343 1.00 . A A .  73 LEU HD12 1 1 
        4 13279 1 1  80 LEU HD13 H -10.776 23.971  -0.834 1.00 . A A .  73 LEU HD13 1 1 
        4 13280 1 1  80 LEU HD21 H  -6.653 24.944  -1.145 1.00 . A A .  73 LEU HD21 1 1 
        4 13281 1 1  80 LEU HD22 H  -7.342 23.441  -1.748 1.00 . A A .  73 LEU HD22 1 1 
        4 13282 1 1  80 LEU HD23 H  -7.063 23.655  -0.022 1.00 . A A .  73 LEU HD23 1 1 
        4 13283 1 1  80 LEU HG   H  -8.974 24.902   0.304 1.00 . A A .  73 LEU HG   1 1 
        4 13284 1 1  80 LEU N    N  -9.329 27.332   0.497 1.00 . A A .  73 LEU N    1 1 
        4 13285 1 1  80 LEU O    O  -8.910 29.502  -0.966 1.00 . A A .  73 LEU O    1 1 
        4 13286 1 1  81 ARG C    C  -7.059 29.825  -4.550 1.00 . A A .  74 ARG C    1 1 
        4 13287 1 1  81 ARG CA   C  -7.274 29.964  -3.040 1.00 . A A .  74 ARG CA   1 1 
        4 13288 1 1  81 ARG CB   C  -6.053 30.651  -2.429 1.00 . A A .  74 ARG CB   1 1 
        4 13289 1 1  81 ARG CD   C  -3.580 30.168  -2.129 1.00 . A A .  74 ARG CD   1 1 
        4 13290 1 1  81 ARG CG   C  -5.001 29.596  -1.992 1.00 . A A .  74 ARG CG   1 1 
        4 13291 1 1  81 ARG CZ   C  -1.637 29.743  -3.513 1.00 . A A .  74 ARG CZ   1 1 
        4 13292 1 1  81 ARG H    H  -6.922 27.865  -2.629 1.00 . A A .  74 ARG H    1 1 
        4 13293 1 1  81 ARG HA   H  -8.123 30.588  -2.871 1.00 . A A .  74 ARG HA   1 1 
        4 13294 1 1  81 ARG HB2  H  -5.627 31.332  -3.155 1.00 . A A .  74 ARG HB2  1 1 
        4 13295 1 1  81 ARG HB3  H  -6.361 31.212  -1.567 1.00 . A A .  74 ARG HB3  1 1 
        4 13296 1 1  81 ARG HD2  H  -3.635 31.233  -2.275 1.00 . A A .  74 ARG HD2  1 1 
        4 13297 1 1  81 ARG HD3  H  -3.009 29.957  -1.235 1.00 . A A .  74 ARG HD3  1 1 
        4 13298 1 1  81 ARG HE   H  -3.422 28.973  -3.916 1.00 . A A .  74 ARG HE   1 1 
        4 13299 1 1  81 ARG HG2  H  -5.181 29.320  -0.961 1.00 . A A .  74 ARG HG2  1 1 
        4 13300 1 1  81 ARG HG3  H  -5.083 28.713  -2.607 1.00 . A A .  74 ARG HG3  1 1 
        4 13301 1 1  81 ARG HH11 H  -1.572 28.608  -5.161 1.00 . A A .  74 ARG HH11 1 1 
        4 13302 1 1  81 ARG HH12 H  -0.074 29.343  -4.698 1.00 . A A .  74 ARG HH12 1 1 
        4 13303 1 1  81 ARG HH21 H  -1.405 30.924  -1.914 1.00 . A A .  74 ARG HH21 1 1 
        4 13304 1 1  81 ARG HH22 H   0.021 30.657  -2.860 1.00 . A A .  74 ARG HH22 1 1 
        4 13305 1 1  81 ARG N    N  -7.453 28.638  -2.356 1.00 . A A .  74 ARG N    1 1 
        4 13306 1 1  81 ARG NE   N  -2.909 29.541  -3.303 1.00 . A A .  74 ARG NE   1 1 
        4 13307 1 1  81 ARG NH1  N  -1.048 29.188  -4.537 1.00 . A A .  74 ARG NH1  1 1 
        4 13308 1 1  81 ARG NH2  N  -0.954 30.500  -2.699 1.00 . A A .  74 ARG NH2  1 1 
        4 13309 1 1  81 ARG O    O  -7.818 30.339  -5.346 1.00 . A A .  74 ARG O    1 1 
        4 13310 1 1  82 ASN C    C  -4.295 28.501  -6.532 1.00 . A A .  75 ASN C    1 1 
        4 13311 1 1  82 ASN CA   C  -5.707 29.029  -6.378 1.00 . A A .  75 ASN CA   1 1 
        4 13312 1 1  82 ASN CB   C  -5.827 30.381  -7.093 1.00 . A A .  75 ASN CB   1 1 
        4 13313 1 1  82 ASN CG   C  -5.502 31.528  -6.132 1.00 . A A .  75 ASN CG   1 1 
        4 13314 1 1  82 ASN H    H  -5.413 28.797  -4.309 1.00 . A A .  75 ASN H    1 1 
        4 13315 1 1  82 ASN HA   H  -6.395 28.321  -6.818 1.00 . A A .  75 ASN HA   1 1 
        4 13316 1 1  82 ASN HB2  H  -5.142 30.424  -7.929 1.00 . A A .  75 ASN HB2  1 1 
        4 13317 1 1  82 ASN HB3  H  -6.828 30.482  -7.449 1.00 . A A .  75 ASN HB3  1 1 
        4 13318 1 1  82 ASN HD21 H  -7.303 32.350  -6.279 1.00 . A A .  75 ASN HD21 1 1 
        4 13319 1 1  82 ASN HD22 H  -6.219 33.157  -5.253 1.00 . A A .  75 ASN HD22 1 1 
        4 13320 1 1  82 ASN N    N  -6.011 29.175  -4.947 1.00 . A A .  75 ASN N    1 1 
        4 13321 1 1  82 ASN ND2  N  -6.417 32.419  -5.866 1.00 . A A .  75 ASN ND2  1 1 
        4 13322 1 1  82 ASN O    O  -3.334 29.057  -6.038 1.00 . A A .  75 ASN O    1 1 
        4 13323 1 1  82 ASN OD1  O  -4.404 31.614  -5.619 1.00 . A A .  75 ASN OD1  1 1 
        4 13324 1 1  83 GLY C    C  -2.375 26.055  -6.279 1.00 . A A .  76 GLY C    1 1 
        4 13325 1 1  83 GLY CA   C  -2.860 26.834  -7.497 1.00 . A A .  76 GLY CA   1 1 
        4 13326 1 1  83 GLY H    H  -4.994 27.056  -7.627 1.00 . A A .  76 GLY H    1 1 
        4 13327 1 1  83 GLY HA2  H  -2.932 26.166  -8.340 1.00 . A A .  76 GLY HA2  1 1 
        4 13328 1 1  83 GLY HA3  H  -2.148 27.613  -7.724 1.00 . A A .  76 GLY HA3  1 1 
        4 13329 1 1  83 GLY N    N  -4.186 27.444  -7.240 1.00 . A A .  76 GLY N    1 1 
        4 13330 1 1  83 GLY O    O  -1.189 25.841  -6.124 1.00 . A A .  76 GLY O    1 1 
        4 13331 1 1  84 ASP C    C  -2.247 23.459  -4.777 1.00 . A A .  77 ASP C    1 1 
        4 13332 1 1  84 ASP CA   C  -2.713 24.819  -4.249 1.00 . A A .  77 ASP CA   1 1 
        4 13333 1 1  84 ASP CB   C  -3.767 24.651  -3.133 1.00 . A A .  77 ASP CB   1 1 
        4 13334 1 1  84 ASP CG   C  -3.078 24.585  -1.763 1.00 . A A .  77 ASP CG   1 1 
        4 13335 1 1  84 ASP H    H  -4.227 25.744  -5.526 1.00 . A A .  77 ASP H    1 1 
        4 13336 1 1  84 ASP HA   H  -1.851 25.346  -3.853 1.00 . A A .  77 ASP HA   1 1 
        4 13337 1 1  84 ASP HB2  H  -4.439 25.492  -3.148 1.00 . A A .  77 ASP HB2  1 1 
        4 13338 1 1  84 ASP HB3  H  -4.323 23.741  -3.286 1.00 . A A .  77 ASP HB3  1 1 
        4 13339 1 1  84 ASP N    N  -3.247 25.597  -5.408 1.00 . A A .  77 ASP N    1 1 
        4 13340 1 1  84 ASP O    O  -1.651 23.379  -5.836 1.00 . A A .  77 ASP O    1 1 
        4 13341 1 1  84 ASP OD1  O  -2.233 23.723  -1.588 1.00 . A A .  77 ASP OD1  1 1 
        4 13342 1 1  84 ASP OD2  O  -3.410 25.397  -0.916 1.00 . A A .  77 ASP OD2  1 1 
        4 13343 1 1  85 THR C    C  -2.994 19.931  -4.197 1.00 . A A .  78 THR C    1 1 
        4 13344 1 1  85 THR CA   C  -2.026 21.053  -4.562 1.00 . A A .  78 THR CA   1 1 
        4 13345 1 1  85 THR CB   C  -0.663 20.749  -3.935 1.00 . A A .  78 THR CB   1 1 
        4 13346 1 1  85 THR CG2  C  -0.013 19.572  -4.665 1.00 . A A .  78 THR CG2  1 1 
        4 13347 1 1  85 THR H    H  -2.985 22.463  -3.221 1.00 . A A .  78 THR H    1 1 
        4 13348 1 1  85 THR HA   H  -1.918 21.077  -5.629 1.00 . A A .  78 THR HA   1 1 
        4 13349 1 1  85 THR HB   H  -0.794 20.493  -2.896 1.00 . A A .  78 THR HB   1 1 
        4 13350 1 1  85 THR HG1  H   0.152 22.190  -4.953 1.00 . A A .  78 THR HG1  1 1 
        4 13351 1 1  85 THR HG21 H  -0.720 18.759  -4.738 1.00 . A A .  78 THR HG21 1 1 
        4 13352 1 1  85 THR HG22 H   0.857 19.244  -4.116 1.00 . A A .  78 THR HG22 1 1 
        4 13353 1 1  85 THR HG23 H   0.282 19.882  -5.657 1.00 . A A .  78 THR HG23 1 1 
        4 13354 1 1  85 THR N    N  -2.499 22.389  -4.068 1.00 . A A .  78 THR N    1 1 
        4 13355 1 1  85 THR O    O  -2.933 19.376  -3.118 1.00 . A A .  78 THR O    1 1 
        4 13356 1 1  85 THR OG1  O   0.171 21.894  -4.040 1.00 . A A .  78 THR OG1  1 1 
        4 13357 1 1  86 MET C    C  -4.272 17.179  -5.562 1.00 . A A .  79 MET C    1 1 
        4 13358 1 1  86 MET CA   C  -4.796 18.419  -4.844 1.00 . A A .  79 MET CA   1 1 
        4 13359 1 1  86 MET CB   C  -6.197 18.720  -5.372 1.00 . A A .  79 MET CB   1 1 
        4 13360 1 1  86 MET CE   C  -9.392 19.673  -4.213 1.00 . A A .  79 MET CE   1 1 
        4 13361 1 1  86 MET CG   C  -6.743 19.999  -4.750 1.00 . A A .  79 MET CG   1 1 
        4 13362 1 1  86 MET H    H  -3.851 19.994  -5.994 1.00 . A A .  79 MET H    1 1 
        4 13363 1 1  86 MET HA   H  -4.847 18.222  -3.783 1.00 . A A .  79 MET HA   1 1 
        4 13364 1 1  86 MET HB2  H  -6.156 18.832  -6.439 1.00 . A A .  79 MET HB2  1 1 
        4 13365 1 1  86 MET HB3  H  -6.855 17.898  -5.120 1.00 . A A .  79 MET HB3  1 1 
        4 13366 1 1  86 MET HE1  H  -9.418 20.349  -3.369 1.00 . A A .  79 MET HE1  1 1 
        4 13367 1 1  86 MET HE2  H  -8.991 18.723  -3.897 1.00 . A A .  79 MET HE2  1 1 
        4 13368 1 1  86 MET HE3  H -10.392 19.530  -4.598 1.00 . A A .  79 MET HE3  1 1 
        4 13369 1 1  86 MET HG2  H  -6.868 19.860  -3.687 1.00 . A A .  79 MET HG2  1 1 
        4 13370 1 1  86 MET HG3  H  -6.058 20.811  -4.931 1.00 . A A .  79 MET HG3  1 1 
        4 13371 1 1  86 MET N    N  -3.854 19.554  -5.115 1.00 . A A .  79 MET N    1 1 
        4 13372 1 1  86 MET O    O  -3.563 17.275  -6.543 1.00 . A A .  79 MET O    1 1 
        4 13373 1 1  86 MET SD   S  -8.342 20.372  -5.510 1.00 . A A .  79 MET SD   1 1 
        4 13374 1 1  87 GLU C    C  -5.319 13.881  -6.141 1.00 . A A .  80 GLU C    1 1 
        4 13375 1 1  87 GLU CA   C  -4.126 14.743  -5.694 1.00 . A A .  80 GLU CA   1 1 
        4 13376 1 1  87 GLU CB   C  -3.308 13.966  -4.629 1.00 . A A .  80 GLU CB   1 1 
        4 13377 1 1  87 GLU CD   C  -1.337 12.427  -4.367 1.00 . A A .  80 GLU CD   1 1 
        4 13378 1 1  87 GLU CG   C  -1.917 13.595  -5.170 1.00 . A A .  80 GLU CG   1 1 
        4 13379 1 1  87 GLU H    H  -5.159 15.983  -4.269 1.00 . A A .  80 GLU H    1 1 
        4 13380 1 1  87 GLU HA   H  -3.508 14.964  -6.553 1.00 . A A .  80 GLU HA   1 1 
        4 13381 1 1  87 GLU HB2  H  -3.188 14.590  -3.754 1.00 . A A .  80 GLU HB2  1 1 
        4 13382 1 1  87 GLU HB3  H  -3.839 13.059  -4.343 1.00 . A A .  80 GLU HB3  1 1 
        4 13383 1 1  87 GLU HG2  H  -2.002 13.313  -6.206 1.00 . A A .  80 GLU HG2  1 1 
        4 13384 1 1  87 GLU HG3  H  -1.261 14.448  -5.084 1.00 . A A .  80 GLU HG3  1 1 
        4 13385 1 1  87 GLU N    N  -4.606 16.018  -5.068 1.00 . A A .  80 GLU N    1 1 
        4 13386 1 1  87 GLU O    O  -6.256 13.675  -5.397 1.00 . A A .  80 GLU O    1 1 
        4 13387 1 1  87 GLU OE1  O  -0.654 12.686  -3.391 1.00 . A A .  80 GLU OE1  1 1 
        4 13388 1 1  87 GLU OE2  O  -1.587 11.293  -4.744 1.00 . A A .  80 GLU OE2  1 1 
        4 13389 1 1  88 TYR C    C  -6.236 11.111  -7.047 1.00 . A A .  81 TYR C    1 1 
        4 13390 1 1  88 TYR CA   C  -6.382 12.453  -7.781 1.00 . A A .  81 TYR CA   1 1 
        4 13391 1 1  88 TYR CB   C  -6.328 12.290  -9.315 1.00 . A A .  81 TYR CB   1 1 
        4 13392 1 1  88 TYR CD1  C  -4.009 11.276  -9.287 1.00 . A A .  81 TYR CD1  1 1 
        4 13393 1 1  88 TYR CD2  C  -5.747 10.161 -10.558 1.00 . A A .  81 TYR CD2  1 1 
        4 13394 1 1  88 TYR CE1  C  -3.097 10.285  -9.668 1.00 . A A .  81 TYR CE1  1 1 
        4 13395 1 1  88 TYR CE2  C  -4.833  9.171 -10.938 1.00 . A A .  81 TYR CE2  1 1 
        4 13396 1 1  88 TYR CG   C  -5.336 11.217  -9.732 1.00 . A A .  81 TYR CG   1 1 
        4 13397 1 1  88 TYR CZ   C  -3.509  9.233 -10.493 1.00 . A A .  81 TYR CZ   1 1 
        4 13398 1 1  88 TYR H    H  -4.495 13.486  -7.914 1.00 . A A .  81 TYR H    1 1 
        4 13399 1 1  88 TYR HA   H  -7.329 12.898  -7.499 1.00 . A A .  81 TYR HA   1 1 
        4 13400 1 1  88 TYR HB2  H  -7.307 12.029  -9.675 1.00 . A A .  81 TYR HB2  1 1 
        4 13401 1 1  88 TYR HB3  H  -6.033 13.231  -9.752 1.00 . A A .  81 TYR HB3  1 1 
        4 13402 1 1  88 TYR HD1  H  -3.688 12.086  -8.652 1.00 . A A .  81 TYR HD1  1 1 
        4 13403 1 1  88 TYR HD2  H  -6.768 10.112 -10.903 1.00 . A A .  81 TYR HD2  1 1 
        4 13404 1 1  88 TYR HE1  H  -2.074 10.333  -9.324 1.00 . A A .  81 TYR HE1  1 1 
        4 13405 1 1  88 TYR HE2  H  -5.151  8.359 -11.576 1.00 . A A .  81 TYR HE2  1 1 
        4 13406 1 1  88 TYR HH   H  -2.669  8.145 -11.818 1.00 . A A .  81 TYR HH   1 1 
        4 13407 1 1  88 TYR N    N  -5.271 13.337  -7.332 1.00 . A A .  81 TYR N    1 1 
        4 13408 1 1  88 TYR O    O  -5.480 10.240  -7.426 1.00 . A A .  81 TYR O    1 1 
        4 13409 1 1  88 TYR OH   O  -2.608  8.256 -10.866 1.00 . A A .  81 TYR OH   1 1 
        4 13410 1 1  89 ARG C    C  -7.979  8.779  -5.427 1.00 . A A .  82 ARG C    1 1 
        4 13411 1 1  89 ARG CA   C  -6.808  9.715  -5.148 1.00 . A A .  82 ARG CA   1 1 
        4 13412 1 1  89 ARG CB   C  -6.808 10.114  -3.671 1.00 . A A .  82 ARG CB   1 1 
        4 13413 1 1  89 ARG CD   C  -4.542  9.509  -2.863 1.00 . A A .  82 ARG CD   1 1 
        4 13414 1 1  89 ARG CG   C  -6.008  9.103  -2.842 1.00 . A A .  82 ARG CG   1 1 
        4 13415 1 1  89 ARG CZ   C  -3.368  7.392  -2.921 1.00 . A A .  82 ARG CZ   1 1 
        4 13416 1 1  89 ARG H    H  -7.503 11.692  -5.643 1.00 . A A .  82 ARG H    1 1 
        4 13417 1 1  89 ARG HA   H  -5.881  9.211  -5.379 1.00 . A A .  82 ARG HA   1 1 
        4 13418 1 1  89 ARG HB2  H  -6.369 11.092  -3.583 1.00 . A A .  82 ARG HB2  1 1 
        4 13419 1 1  89 ARG HB3  H  -7.809 10.156  -3.303 1.00 . A A .  82 ARG HB3  1 1 
        4 13420 1 1  89 ARG HD2  H  -4.234  9.665  -3.881 1.00 . A A .  82 ARG HD2  1 1 
        4 13421 1 1  89 ARG HD3  H  -4.432 10.426  -2.326 1.00 . A A .  82 ARG HD3  1 1 
        4 13422 1 1  89 ARG HE   H  -3.416  8.542  -1.303 1.00 . A A .  82 ARG HE   1 1 
        4 13423 1 1  89 ARG HG2  H  -6.376  9.103  -1.828 1.00 . A A .  82 ARG HG2  1 1 
        4 13424 1 1  89 ARG HG3  H  -6.113  8.113  -3.260 1.00 . A A .  82 ARG HG3  1 1 
        4 13425 1 1  89 ARG HH11 H  -2.336  6.562  -1.420 1.00 . A A .  82 ARG HH11 1 1 
        4 13426 1 1  89 ARG HH12 H  -2.373  5.655  -2.895 1.00 . A A .  82 ARG HH12 1 1 
        4 13427 1 1  89 ARG HH21 H  -4.323  7.974  -4.582 1.00 . A A .  82 ARG HH21 1 1 
        4 13428 1 1  89 ARG HH22 H  -3.498  6.454  -4.685 1.00 . A A .  82 ARG HH22 1 1 
        4 13429 1 1  89 ARG N    N  -6.926 10.963  -5.955 1.00 . A A .  82 ARG N    1 1 
        4 13430 1 1  89 ARG NE   N  -3.709  8.447  -2.234 1.00 . A A .  82 ARG NE   1 1 
        4 13431 1 1  89 ARG NH1  N  -2.635  6.464  -2.369 1.00 . A A .  82 ARG NH1  1 1 
        4 13432 1 1  89 ARG NH2  N  -3.760  7.263  -4.159 1.00 . A A .  82 ARG NH2  1 1 
        4 13433 1 1  89 ARG O    O  -8.954  9.151  -6.045 1.00 . A A .  82 ARG O    1 1 
        4 13434 1 1  90 LYS C    C -10.059  6.781  -4.135 1.00 . A A .  83 LYS C    1 1 
        4 13435 1 1  90 LYS CA   C  -8.985  6.594  -5.195 1.00 . A A .  83 LYS CA   1 1 
        4 13436 1 1  90 LYS CB   C  -8.423  5.158  -5.112 1.00 . A A .  83 LYS CB   1 1 
        4 13437 1 1  90 LYS CD   C  -7.202  5.378  -7.305 1.00 . A A .  83 LYS CD   1 1 
        4 13438 1 1  90 LYS CE   C  -7.599  5.483  -8.778 1.00 . A A .  83 LYS CE   1 1 
        4 13439 1 1  90 LYS CG   C  -8.272  4.579  -6.518 1.00 . A A .  83 LYS CG   1 1 
        4 13440 1 1  90 LYS H    H  -7.085  7.278  -4.483 1.00 . A A .  83 LYS H    1 1 
        4 13441 1 1  90 LYS HA   H  -9.417  6.766  -6.168 1.00 . A A .  83 LYS HA   1 1 
        4 13442 1 1  90 LYS HB2  H  -7.461  5.186  -4.633 1.00 . A A .  83 LYS HB2  1 1 
        4 13443 1 1  90 LYS HB3  H  -9.088  4.524  -4.540 1.00 . A A .  83 LYS HB3  1 1 
        4 13444 1 1  90 LYS HD2  H  -7.104  6.375  -6.901 1.00 . A A .  83 LYS HD2  1 1 
        4 13445 1 1  90 LYS HD3  H  -6.252  4.878  -7.225 1.00 . A A .  83 LYS HD3  1 1 
        4 13446 1 1  90 LYS HE2  H  -8.020  4.545  -9.110 1.00 . A A .  83 LYS HE2  1 1 
        4 13447 1 1  90 LYS HE3  H  -8.333  6.269  -8.887 1.00 . A A .  83 LYS HE3  1 1 
        4 13448 1 1  90 LYS HG2  H  -7.974  3.540  -6.445 1.00 . A A .  83 LYS HG2  1 1 
        4 13449 1 1  90 LYS HG3  H  -9.230  4.643  -7.020 1.00 . A A .  83 LYS HG3  1 1 
        4 13450 1 1  90 LYS HZ1  H  -6.198  6.826  -9.534 1.00 . A A .  83 LYS HZ1  1 1 
        4 13451 1 1  90 LYS HZ2  H  -6.573  5.547 -10.588 1.00 . A A .  83 LYS HZ2  1 1 
        4 13452 1 1  90 LYS HZ3  H  -5.579  5.275  -9.238 1.00 . A A .  83 LYS HZ3  1 1 
        4 13453 1 1  90 LYS N    N  -7.885  7.560  -4.970 1.00 . A A .  83 LYS N    1 1 
        4 13454 1 1  90 LYS NZ   N  -6.397  5.808  -9.596 1.00 . A A .  83 LYS NZ   1 1 
        4 13455 1 1  90 LYS O    O  -9.799  6.736  -2.949 1.00 . A A .  83 LYS O    1 1 
        4 13456 1 1  91 LYS C    C -12.379  5.796  -2.766 1.00 . A A .  84 LYS C    1 1 
        4 13457 1 1  91 LYS CA   C -12.374  7.078  -3.583 1.00 . A A .  84 LYS CA   1 1 
        4 13458 1 1  91 LYS CB   C -13.695  7.220  -4.358 1.00 . A A .  84 LYS CB   1 1 
        4 13459 1 1  91 LYS CD   C -14.786  8.607  -2.581 1.00 . A A .  84 LYS CD   1 1 
        4 13460 1 1  91 LYS CE   C -14.175  9.826  -1.898 1.00 . A A .  84 LYS CE   1 1 
        4 13461 1 1  91 LYS CG   C -14.346  8.557  -4.066 1.00 . A A .  84 LYS CG   1 1 
        4 13462 1 1  91 LYS H    H -11.464  6.940  -5.509 1.00 . A A .  84 LYS H    1 1 
        4 13463 1 1  91 LYS HA   H -12.205  7.927  -2.946 1.00 . A A .  84 LYS HA   1 1 
        4 13464 1 1  91 LYS HB2  H -13.488  7.160  -5.405 1.00 . A A .  84 LYS HB2  1 1 
        4 13465 1 1  91 LYS HB3  H -14.379  6.439  -4.076 1.00 . A A .  84 LYS HB3  1 1 
        4 13466 1 1  91 LYS HD2  H -15.864  8.666  -2.517 1.00 . A A .  84 LYS HD2  1 1 
        4 13467 1 1  91 LYS HD3  H -14.446  7.715  -2.069 1.00 . A A .  84 LYS HD3  1 1 
        4 13468 1 1  91 LYS HE2  H -14.337  9.765  -0.832 1.00 . A A .  84 LYS HE2  1 1 
        4 13469 1 1  91 LYS HE3  H -13.122  9.837  -2.104 1.00 . A A .  84 LYS HE3  1 1 
        4 13470 1 1  91 LYS HG2  H -13.640  9.336  -4.287 1.00 . A A .  84 LYS HG2  1 1 
        4 13471 1 1  91 LYS HG3  H -15.200  8.665  -4.700 1.00 . A A .  84 LYS HG3  1 1 
        4 13472 1 1  91 LYS HZ1  H -15.079 10.920  -3.423 1.00 . A A .  84 LYS HZ1  1 1 
        4 13473 1 1  91 LYS HZ2  H -14.120 11.852  -2.375 1.00 . A A .  84 LYS HZ2  1 1 
        4 13474 1 1  91 LYS HZ3  H -15.646 11.300  -1.870 1.00 . A A .  84 LYS HZ3  1 1 
        4 13475 1 1  91 LYS N    N -11.272  6.943  -4.557 1.00 . A A .  84 LYS N    1 1 
        4 13476 1 1  91 LYS NZ   N -14.803 11.068  -2.432 1.00 . A A .  84 LYS NZ   1 1 
        4 13477 1 1  91 LYS O    O -12.621  5.783  -1.575 1.00 . A A .  84 LYS O    1 1 
        4 13478 1 1  92 GLN C    C -10.641  3.071  -2.332 1.00 . A A .  85 GLN C    1 1 
        4 13479 1 1  92 GLN CA   C -12.071  3.388  -2.759 1.00 . A A .  85 GLN CA   1 1 
        4 13480 1 1  92 GLN CB   C -12.566  2.311  -3.738 1.00 . A A .  85 GLN CB   1 1 
        4 13481 1 1  92 GLN CD   C -14.407  1.313  -2.365 1.00 . A A .  85 GLN CD   1 1 
        4 13482 1 1  92 GLN CG   C -13.018  1.072  -2.962 1.00 . A A .  85 GLN CG   1 1 
        4 13483 1 1  92 GLN H    H -11.912  4.783  -4.399 1.00 . A A .  85 GLN H    1 1 
        4 13484 1 1  92 GLN HA   H -12.707  3.400  -1.888 1.00 . A A .  85 GLN HA   1 1 
        4 13485 1 1  92 GLN HB2  H -13.388  2.698  -4.306 1.00 . A A .  85 GLN HB2  1 1 
        4 13486 1 1  92 GLN HB3  H -11.769  2.037  -4.412 1.00 . A A .  85 GLN HB3  1 1 
        4 13487 1 1  92 GLN HE21 H -15.288  1.520  -4.132 1.00 . A A .  85 GLN HE21 1 1 
        4 13488 1 1  92 GLN HE22 H -16.313  1.675  -2.787 1.00 . A A .  85 GLN HE22 1 1 
        4 13489 1 1  92 GLN HG2  H -13.054  0.222  -3.629 1.00 . A A .  85 GLN HG2  1 1 
        4 13490 1 1  92 GLN HG3  H -12.319  0.876  -2.168 1.00 . A A .  85 GLN HG3  1 1 
        4 13491 1 1  92 GLN N    N -12.104  4.715  -3.433 1.00 . A A .  85 GLN N    1 1 
        4 13492 1 1  92 GLN NE2  N -15.420  1.520  -3.161 1.00 . A A .  85 GLN NE2  1 1 
        4 13493 1 1  92 GLN O    O  -9.948  3.885  -1.755 1.00 . A A .  85 GLN O    1 1 
        4 13494 1 1  92 GLN OE1  O -14.571  1.312  -1.161 1.00 . A A .  85 GLN OE1  1 1 
        4 13495 1 1  93 ARG C    C  -7.813  2.313  -3.037 1.00 . A A .  86 ARG C    1 1 
        4 13496 1 1  93 ARG CA   C  -8.822  1.476  -2.247 1.00 . A A .  86 ARG CA   1 1 
        4 13497 1 1  93 ARG CB   C  -8.623 -0.007  -2.571 1.00 . A A .  86 ARG CB   1 1 
        4 13498 1 1  93 ARG CD   C  -9.221 -2.340  -1.901 1.00 . A A .  86 ARG CD   1 1 
        4 13499 1 1  93 ARG CG   C  -9.349 -0.861  -1.530 1.00 . A A .  86 ARG CG   1 1 
        4 13500 1 1  93 ARG CZ   C  -7.430 -3.950  -2.162 1.00 . A A .  86 ARG CZ   1 1 
        4 13501 1 1  93 ARG H    H -10.802  1.261  -3.088 1.00 . A A .  86 ARG H    1 1 
        4 13502 1 1  93 ARG HA   H  -8.673  1.637  -1.189 1.00 . A A .  86 ARG HA   1 1 
        4 13503 1 1  93 ARG HB2  H  -9.022 -0.218  -3.553 1.00 . A A .  86 ARG HB2  1 1 
        4 13504 1 1  93 ARG HB3  H  -7.569 -0.242  -2.553 1.00 . A A .  86 ARG HB3  1 1 
        4 13505 1 1  93 ARG HD2  H  -9.850 -2.930  -1.250 1.00 . A A .  86 ARG HD2  1 1 
        4 13506 1 1  93 ARG HD3  H  -9.529 -2.482  -2.926 1.00 . A A .  86 ARG HD3  1 1 
        4 13507 1 1  93 ARG HE   H  -7.151 -2.169  -1.330 1.00 . A A .  86 ARG HE   1 1 
        4 13508 1 1  93 ARG HG2  H  -8.910 -0.694  -0.557 1.00 . A A .  86 ARG HG2  1 1 
        4 13509 1 1  93 ARG HG3  H -10.393 -0.588  -1.505 1.00 . A A .  86 ARG HG3  1 1 
        4 13510 1 1  93 ARG HH11 H  -5.523 -3.712  -1.604 1.00 . A A .  86 ARG HH11 1 1 
        4 13511 1 1  93 ARG HH12 H  -5.902 -5.230  -2.346 1.00 . A A .  86 ARG HH12 1 1 
        4 13512 1 1  93 ARG HH21 H  -9.251 -4.464  -2.816 1.00 . A A .  86 ARG HH21 1 1 
        4 13513 1 1  93 ARG HH22 H  -8.012 -5.655  -3.034 1.00 . A A .  86 ARG HH22 1 1 
        4 13514 1 1  93 ARG N    N -10.205  1.886  -2.620 1.00 . A A .  86 ARG N    1 1 
        4 13515 1 1  93 ARG NE   N  -7.803 -2.771  -1.745 1.00 . A A .  86 ARG NE   1 1 
        4 13516 1 1  93 ARG NH1  N  -6.188 -4.326  -2.027 1.00 . A A .  86 ARG NH1  1 1 
        4 13517 1 1  93 ARG NH2  N  -8.299 -4.752  -2.714 1.00 . A A .  86 ARG NH2  1 1 
        4 13518 1 1  93 ARG O    O  -7.351  1.837  -4.060 1.00 . A A .  86 ARG O    1 1 
        4 13519 1 1  93 ARG OXT  O  -7.521  3.416  -2.605 1.00 . A A .  86 ARG OXT  1 1 
        4 13520 2 2   2 MET C    C  20.240 20.245 -14.855 1.00 . B B .   1 MET C    1 1 
        4 13521 2 2   2 MET CA   C  20.317 18.763 -14.689 1.00 . B B .   1 MET CA   1 1 
        4 13522 2 2   2 MET CB   C  18.932 18.296 -14.151 1.00 . B B .   1 MET CB   1 1 
        4 13523 2 2   2 MET CE   C  17.612 14.580 -15.233 1.00 . B B .   1 MET CE   1 1 
        4 13524 2 2   2 MET CG   C  18.308 17.198 -15.020 1.00 . B B .   1 MET CG   1 1 
        4 13525 2 2   2 MET H    H  22.244 18.098 -14.255 1.00 . B B .   1 MET H    1 1 
        4 13526 2 2   2 MET HA   H  20.518 18.345 -15.654 1.00 . B B .   1 MET HA   1 1 
        4 13527 2 2   2 MET HB2  H  19.050 17.922 -13.147 1.00 . B B .   1 MET HB2  1 1 
        4 13528 2 2   2 MET HB3  H  18.248 19.144 -14.136 1.00 . B B .   1 MET HB3  1 1 
        4 13529 2 2   2 MET HE1  H  16.742 14.577 -14.591 1.00 . B B .   1 MET HE1  1 1 
        4 13530 2 2   2 MET HE2  H  17.963 13.569 -15.364 1.00 . B B .   1 MET HE2  1 1 
        4 13531 2 2   2 MET HE3  H  17.355 14.998 -16.197 1.00 . B B .   1 MET HE3  1 1 
        4 13532 2 2   2 MET HG2  H  17.231 17.226 -14.909 1.00 . B B .   1 MET HG2  1 1 
        4 13533 2 2   2 MET HG3  H  18.559 17.368 -16.056 1.00 . B B .   1 MET HG3  1 1 
        4 13534 2 2   2 MET N    N  21.405 18.413 -13.729 1.00 . B B .   1 MET N    1 1 
        4 13535 2 2   2 MET O    O  20.464 21.017 -13.943 1.00 . B B .   1 MET O    1 1 
        4 13536 2 2   2 MET SD   S  18.914 15.581 -14.473 1.00 . B B .   1 MET SD   1 1 
        4 13537 2 2   3 ARG C    C  18.106 22.147 -16.046 1.00 . B B .   2 ARG C    1 1 
        4 13538 2 2   3 ARG CA   C  19.577 22.011 -16.277 1.00 . B B .   2 ARG CA   1 1 
        4 13539 2 2   3 ARG CB   C  19.964 22.288 -17.711 1.00 . B B .   2 ARG CB   1 1 
        4 13540 2 2   3 ARG CD   C  19.803 24.798 -17.510 1.00 . B B .   2 ARG CD   1 1 
        4 13541 2 2   3 ARG CG   C  19.269 23.556 -18.243 1.00 . B B .   2 ARG CG   1 1 
        4 13542 2 2   3 ARG CZ   C  18.894 26.368 -15.903 1.00 . B B .   2 ARG CZ   1 1 
        4 13543 2 2   3 ARG H    H  19.568 19.981 -16.688 1.00 . B B .   2 ARG H    1 1 
        4 13544 2 2   3 ARG HA   H  20.121 22.622 -15.592 1.00 . B B .   2 ARG HA   1 1 
        4 13545 2 2   3 ARG HB2  H  21.027 22.417 -17.747 1.00 . B B .   2 ARG HB2  1 1 
        4 13546 2 2   3 ARG HB3  H  19.695 21.444 -18.310 1.00 . B B .   2 ARG HB3  1 1 
        4 13547 2 2   3 ARG HD2  H  20.504 24.493 -16.750 1.00 . B B .   2 ARG HD2  1 1 
        4 13548 2 2   3 ARG HD3  H  20.301 25.455 -18.211 1.00 . B B .   2 ARG HD3  1 1 
        4 13549 2 2   3 ARG HE   H  17.751 25.374 -17.188 1.00 . B B .   2 ARG HE   1 1 
        4 13550 2 2   3 ARG HG2  H  19.468 23.641 -19.282 1.00 . B B .   2 ARG HG2  1 1 
        4 13551 2 2   3 ARG HG3  H  18.204 23.491 -18.110 1.00 . B B .   2 ARG HG3  1 1 
        4 13552 2 2   3 ARG HH11 H  16.965 26.852 -15.667 1.00 . B B .   2 ARG HH11 1 1 
        4 13553 2 2   3 ARG HH12 H  18.074 27.650 -14.602 1.00 . B B .   2 ARG HH12 1 1 
        4 13554 2 2   3 ARG HH21 H  20.875 26.082 -15.914 1.00 . B B .   2 ARG HH21 1 1 
        4 13555 2 2   3 ARG HH22 H  20.288 27.215 -14.743 1.00 . B B .   2 ARG HH22 1 1 
        4 13556 2 2   3 ARG N    N  19.811 20.628 -16.006 1.00 . B B .   2 ARG N    1 1 
        4 13557 2 2   3 ARG NE   N  18.667 25.526 -16.875 1.00 . B B .   2 ARG NE   1 1 
        4 13558 2 2   3 ARG NH1  N  17.900 27.006 -15.348 1.00 . B B .   2 ARG NH1  1 1 
        4 13559 2 2   3 ARG NH2  N  20.114 26.571 -15.488 1.00 . B B .   2 ARG NH2  1 1 
        4 13560 2 2   3 ARG O    O  17.401 21.166 -16.042 1.00 . B B .   2 ARG O    1 1 
        4 13561 2 2   4 GLU C    C  15.499 24.329 -16.564 1.00 . B B .   3 GLU C    1 1 
        4 13562 2 2   4 GLU CA   C  16.190 23.481 -15.535 1.00 . B B .   3 GLU CA   1 1 
        4 13563 2 2   4 GLU CB   C  16.023 24.102 -14.165 1.00 . B B .   3 GLU CB   1 1 
        4 13564 2 2   4 GLU CD   C  16.053 23.435 -11.744 1.00 . B B .   3 GLU CD   1 1 
        4 13565 2 2   4 GLU CG   C  16.679 23.190 -13.120 1.00 . B B .   3 GLU CG   1 1 
        4 13566 2 2   4 GLU H    H  18.230 24.073 -15.814 1.00 . B B .   3 GLU H    1 1 
        4 13567 2 2   4 GLU HA   H  15.713 22.519 -15.534 1.00 . B B .   3 GLU HA   1 1 
        4 13568 2 2   4 GLU HB2  H  16.491 25.077 -14.148 1.00 . B B .   3 GLU HB2  1 1 
        4 13569 2 2   4 GLU HB3  H  14.976 24.199 -13.960 1.00 . B B .   3 GLU HB3  1 1 
        4 13570 2 2   4 GLU HG2  H  16.537 22.154 -13.404 1.00 . B B .   3 GLU HG2  1 1 
        4 13571 2 2   4 GLU HG3  H  17.735 23.404 -13.076 1.00 . B B .   3 GLU HG3  1 1 
        4 13572 2 2   4 GLU N    N  17.635 23.316 -15.820 1.00 . B B .   3 GLU N    1 1 
        4 13573 2 2   4 GLU O    O  15.580 25.541 -16.573 1.00 . B B .   3 GLU O    1 1 
        4 13574 2 2   4 GLU OE1  O  15.693 24.568 -11.472 1.00 . B B .   3 GLU OE1  1 1 
        4 13575 2 2   4 GLU OE2  O  15.945 22.484 -10.986 1.00 . B B .   3 GLU OE2  1 1 
        4 13576 2 2   5 TYR C    C  12.641 24.690 -17.963 1.00 . B B .   4 TYR C    1 1 
        4 13577 2 2   5 TYR CA   C  14.041 24.384 -18.466 1.00 . B B .   4 TYR CA   1 1 
        4 13578 2 2   5 TYR CB   C  13.929 23.483 -19.683 1.00 . B B .   4 TYR CB   1 1 
        4 13579 2 2   5 TYR CD1  C  16.247 22.575 -19.792 1.00 . B B .   4 TYR CD1  1 1 
        4 13580 2 2   5 TYR CD2  C  15.533 24.097 -21.516 1.00 . B B .   4 TYR CD2  1 1 
        4 13581 2 2   5 TYR CE1  C  17.494 22.465 -20.407 1.00 . B B .   4 TYR CE1  1 1 
        4 13582 2 2   5 TYR CE2  C  16.780 23.988 -22.125 1.00 . B B .   4 TYR CE2  1 1 
        4 13583 2 2   5 TYR CG   C  15.270 23.389 -20.346 1.00 . B B .   4 TYR CG   1 1 
        4 13584 2 2   5 TYR CZ   C  17.762 23.171 -21.574 1.00 . B B .   4 TYR CZ   1 1 
        4 13585 2 2   5 TYR H    H  14.754 22.706 -17.368 1.00 . B B .   4 TYR H    1 1 
        4 13586 2 2   5 TYR HA   H  14.543 25.302 -18.738 1.00 . B B .   4 TYR HA   1 1 
        4 13587 2 2   5 TYR HB2  H  13.614 22.498 -19.370 1.00 . B B .   4 TYR HB2  1 1 
        4 13588 2 2   5 TYR HB3  H  13.210 23.886 -20.371 1.00 . B B .   4 TYR HB3  1 1 
        4 13589 2 2   5 TYR HD1  H  16.042 22.030 -18.882 1.00 . B B .   4 TYR HD1  1 1 
        4 13590 2 2   5 TYR HD2  H  14.778 24.732 -21.947 1.00 . B B .   4 TYR HD2  1 1 
        4 13591 2 2   5 TYR HE1  H  18.245 21.826 -19.985 1.00 . B B .   4 TYR HE1  1 1 
        4 13592 2 2   5 TYR HE2  H  16.981 24.526 -23.019 1.00 . B B .   4 TYR HE2  1 1 
        4 13593 2 2   5 TYR HH   H  18.981 22.283 -22.743 1.00 . B B .   4 TYR HH   1 1 
        4 13594 2 2   5 TYR N    N  14.792 23.674 -17.421 1.00 . B B .   4 TYR N    1 1 
        4 13595 2 2   5 TYR O    O  11.829 23.790 -17.784 1.00 . B B .   4 TYR O    1 1 
        4 13596 2 2   5 TYR OH   O  18.995 23.062 -22.183 1.00 . B B .   4 TYR OH   1 1 
        4 13597 2 2   6 LYS C    C  10.421 26.926 -18.651 1.00 . B B .   5 LYS C    1 1 
        4 13598 2 2   6 LYS CA   C  10.990 26.351 -17.365 1.00 . B B .   5 LYS CA   1 1 
        4 13599 2 2   6 LYS CB   C  11.142 27.381 -16.245 1.00 . B B .   5 LYS CB   1 1 
        4 13600 2 2   6 LYS CD   C  10.061 29.592 -15.710 1.00 . B B .   5 LYS CD   1 1 
        4 13601 2 2   6 LYS CE   C  10.138 30.290 -17.064 1.00 . B B .   5 LYS CE   1 1 
        4 13602 2 2   6 LYS CG   C   9.804 28.094 -15.930 1.00 . B B .   5 LYS CG   1 1 
        4 13603 2 2   6 LYS H    H  12.994 26.665 -17.958 1.00 . B B .   5 LYS H    1 1 
        4 13604 2 2   6 LYS HA   H  10.408 25.514 -17.038 1.00 . B B .   5 LYS HA   1 1 
        4 13605 2 2   6 LYS HB2  H  11.492 26.872 -15.355 1.00 . B B .   5 LYS HB2  1 1 
        4 13606 2 2   6 LYS HB3  H  11.888 28.099 -16.545 1.00 . B B .   5 LYS HB3  1 1 
        4 13607 2 2   6 LYS HD2  H   9.261 30.019 -15.123 1.00 . B B .   5 LYS HD2  1 1 
        4 13608 2 2   6 LYS HD3  H  11.003 29.719 -15.194 1.00 . B B .   5 LYS HD3  1 1 
        4 13609 2 2   6 LYS HE2  H  10.551 31.279 -16.942 1.00 . B B .   5 LYS HE2  1 1 
        4 13610 2 2   6 LYS HE3  H  10.770 29.711 -17.716 1.00 . B B .   5 LYS HE3  1 1 
        4 13611 2 2   6 LYS HG2  H   9.110 27.962 -16.746 1.00 . B B .   5 LYS HG2  1 1 
        4 13612 2 2   6 LYS HG3  H   9.373 27.675 -15.030 1.00 . B B .   5 LYS HG3  1 1 
        4 13613 2 2   6 LYS HZ1  H   8.475 29.452 -17.993 1.00 . B B .   5 LYS HZ1  1 1 
        4 13614 2 2   6 LYS HZ2  H   8.786 31.060 -18.445 1.00 . B B .   5 LYS HZ2  1 1 
        4 13615 2 2   6 LYS HZ3  H   8.105 30.717 -16.926 1.00 . B B .   5 LYS HZ3  1 1 
        4 13616 2 2   6 LYS N    N  12.336 25.951 -17.777 1.00 . B B .   5 LYS N    1 1 
        4 13617 2 2   6 LYS NZ   N   8.773 30.387 -17.651 1.00 . B B .   5 LYS NZ   1 1 
        4 13618 2 2   6 LYS O    O  10.772 28.004 -19.066 1.00 . B B .   5 LYS O    1 1 
        4 13619 2 2   7 LEU C    C   7.746 27.235 -20.601 1.00 . B B .   6 LEU C    1 1 
        4 13620 2 2   7 LEU CA   C   9.138 26.650 -20.684 1.00 . B B .   6 LEU CA   1 1 
        4 13621 2 2   7 LEU CB   C   9.141 25.489 -21.675 1.00 . B B .   6 LEU CB   1 1 
        4 13622 2 2   7 LEU CD1  C  10.571 23.825 -22.860 1.00 . B B .   6 LEU CD1  1 1 
        4 13623 2 2   7 LEU CD2  C  11.660 25.752 -21.685 1.00 . B B .   6 LEU CD2  1 1 
        4 13624 2 2   7 LEU CG   C  10.488 24.751 -21.644 1.00 . B B .   6 LEU CG   1 1 
        4 13625 2 2   7 LEU H    H   9.416 25.258 -19.047 1.00 . B B .   6 LEU H    1 1 
        4 13626 2 2   7 LEU HA   H   9.794 27.420 -21.057 1.00 . B B .   6 LEU HA   1 1 
        4 13627 2 2   7 LEU HB2  H   8.351 24.800 -21.419 1.00 . B B .   6 LEU HB2  1 1 
        4 13628 2 2   7 LEU HB3  H   8.969 25.872 -22.664 1.00 . B B .   6 LEU HB3  1 1 
        4 13629 2 2   7 LEU HD11 H  10.461 24.407 -23.762 1.00 . B B .   6 LEU HD11 1 1 
        4 13630 2 2   7 LEU HD12 H   9.780 23.092 -22.808 1.00 . B B .   6 LEU HD12 1 1 
        4 13631 2 2   7 LEU HD13 H  11.528 23.326 -22.868 1.00 . B B .   6 LEU HD13 1 1 
        4 13632 2 2   7 LEU HD21 H  11.840 26.141 -20.689 1.00 . B B .   6 LEU HD21 1 1 
        4 13633 2 2   7 LEU HD22 H  11.426 26.563 -22.355 1.00 . B B .   6 LEU HD22 1 1 
        4 13634 2 2   7 LEU HD23 H  12.547 25.254 -22.036 1.00 . B B .   6 LEU HD23 1 1 
        4 13635 2 2   7 LEU HG   H  10.549 24.159 -20.741 1.00 . B B .   6 LEU HG   1 1 
        4 13636 2 2   7 LEU N    N   9.629 26.166 -19.354 1.00 . B B .   6 LEU N    1 1 
        4 13637 2 2   7 LEU O    O   6.854 26.701 -19.972 1.00 . B B .   6 LEU O    1 1 
        4 13638 2 2   8 VAL C    C   5.392 28.520 -22.400 1.00 . B B .   7 VAL C    1 1 
        4 13639 2 2   8 VAL CA   C   6.240 29.020 -21.248 1.00 . B B .   7 VAL CA   1 1 
        4 13640 2 2   8 VAL CB   C   6.421 30.543 -21.389 1.00 . B B .   7 VAL CB   1 1 
        4 13641 2 2   8 VAL CG1  C   5.060 31.277 -21.216 1.00 . B B .   7 VAL CG1  1 1 
        4 13642 2 2   8 VAL CG2  C   7.470 31.070 -20.366 1.00 . B B .   7 VAL CG2  1 1 
        4 13643 2 2   8 VAL H    H   8.312 28.756 -21.746 1.00 . B B .   7 VAL H    1 1 
        4 13644 2 2   8 VAL HA   H   5.737 28.798 -20.346 1.00 . B B .   7 VAL HA   1 1 
        4 13645 2 2   8 VAL HB   H   6.780 30.731 -22.382 1.00 . B B .   7 VAL HB   1 1 
        4 13646 2 2   8 VAL HG11 H   4.885 31.922 -22.066 1.00 . B B .   7 VAL HG11 1 1 
        4 13647 2 2   8 VAL HG12 H   5.072 31.880 -20.320 1.00 . B B .   7 VAL HG12 1 1 
        4 13648 2 2   8 VAL HG13 H   4.257 30.558 -21.150 1.00 . B B .   7 VAL HG13 1 1 
        4 13649 2 2   8 VAL HG21 H   8.186 31.698 -20.878 1.00 . B B .   7 VAL HG21 1 1 
        4 13650 2 2   8 VAL HG22 H   7.994 30.247 -19.904 1.00 . B B .   7 VAL HG22 1 1 
        4 13651 2 2   8 VAL HG23 H   6.980 31.650 -19.599 1.00 . B B .   7 VAL HG23 1 1 
        4 13652 2 2   8 VAL N    N   7.563 28.352 -21.253 1.00 . B B .   7 VAL N    1 1 
        4 13653 2 2   8 VAL O    O   5.492 28.997 -23.513 1.00 . B B .   7 VAL O    1 1 
        4 13654 2 2   9 VAL C    C   2.541 28.136 -23.425 1.00 . B B .   8 VAL C    1 1 
        4 13655 2 2   9 VAL CA   C   3.647 27.100 -23.237 1.00 . B B .   8 VAL CA   1 1 
        4 13656 2 2   9 VAL CB   C   3.034 25.752 -22.859 1.00 . B B .   8 VAL CB   1 1 
        4 13657 2 2   9 VAL CG1  C   2.319 25.142 -24.074 1.00 . B B .   8 VAL CG1  1 1 
        4 13658 2 2   9 VAL CG2  C   4.146 24.810 -22.384 1.00 . B B .   8 VAL CG2  1 1 
        4 13659 2 2   9 VAL H    H   4.436 27.226 -21.222 1.00 . B B .   8 VAL H    1 1 
        4 13660 2 2   9 VAL HA   H   4.216 27.004 -24.150 1.00 . B B .   8 VAL HA   1 1 
        4 13661 2 2   9 VAL HB   H   2.322 25.900 -22.062 1.00 . B B .   8 VAL HB   1 1 
        4 13662 2 2   9 VAL HG11 H   1.837 25.923 -24.645 1.00 . B B .   8 VAL HG11 1 1 
        4 13663 2 2   9 VAL HG12 H   1.573 24.438 -23.733 1.00 . B B .   8 VAL HG12 1 1 
        4 13664 2 2   9 VAL HG13 H   3.035 24.630 -24.702 1.00 . B B .   8 VAL HG13 1 1 
        4 13665 2 2   9 VAL HG21 H   4.976 24.856 -23.074 1.00 . B B .   8 VAL HG21 1 1 
        4 13666 2 2   9 VAL HG22 H   3.769 23.799 -22.344 1.00 . B B .   8 VAL HG22 1 1 
        4 13667 2 2   9 VAL HG23 H   4.478 25.109 -21.403 1.00 . B B .   8 VAL HG23 1 1 
        4 13668 2 2   9 VAL N    N   4.525 27.584 -22.140 1.00 . B B .   8 VAL N    1 1 
        4 13669 2 2   9 VAL O    O   1.622 28.227 -22.636 1.00 . B B .   8 VAL O    1 1 
        4 13670 2 2  10 LEU C    C   0.644 29.516 -25.784 1.00 . B B .   9 LEU C    1 1 
        4 13671 2 2  10 LEU CA   C   1.616 29.995 -24.702 1.00 . B B .   9 LEU CA   1 1 
        4 13672 2 2  10 LEU CB   C   2.367 31.276 -25.153 1.00 . B B .   9 LEU CB   1 1 
        4 13673 2 2  10 LEU CD1  C   2.063 32.259 -22.813 1.00 . B B .   9 LEU CD1  1 1 
        4 13674 2 2  10 LEU CD2  C   2.852 33.689 -24.735 1.00 . B B .   9 LEU CD2  1 1 
        4 13675 2 2  10 LEU CG   C   1.944 32.518 -24.335 1.00 . B B .   9 LEU CG   1 1 
        4 13676 2 2  10 LEU H    H   3.401 28.852 -25.062 1.00 . B B .   9 LEU H    1 1 
        4 13677 2 2  10 LEU HA   H   1.059 30.184 -23.799 1.00 . B B .   9 LEU HA   1 1 
        4 13678 2 2  10 LEU HB2  H   3.429 31.117 -25.020 1.00 . B B .   9 LEU HB2  1 1 
        4 13679 2 2  10 LEU HB3  H   2.175 31.466 -26.202 1.00 . B B .   9 LEU HB3  1 1 
        4 13680 2 2  10 LEU HD11 H   2.487 33.122 -22.316 1.00 . B B .   9 LEU HD11 1 1 
        4 13681 2 2  10 LEU HD12 H   2.690 31.401 -22.635 1.00 . B B .   9 LEU HD12 1 1 
        4 13682 2 2  10 LEU HD13 H   1.079 32.068 -22.410 1.00 . B B .   9 LEU HD13 1 1 
        4 13683 2 2  10 LEU HD21 H   2.714 34.507 -24.044 1.00 . B B .   9 LEU HD21 1 1 
        4 13684 2 2  10 LEU HD22 H   2.600 34.012 -25.732 1.00 . B B .   9 LEU HD22 1 1 
        4 13685 2 2  10 LEU HD23 H   3.884 33.369 -24.711 1.00 . B B .   9 LEU HD23 1 1 
        4 13686 2 2  10 LEU HG   H   0.920 32.766 -24.572 1.00 . B B .   9 LEU HG   1 1 
        4 13687 2 2  10 LEU N    N   2.637 28.933 -24.455 1.00 . B B .   9 LEU N    1 1 
        4 13688 2 2  10 LEU O    O   0.901 28.560 -26.489 1.00 . B B .   9 LEU O    1 1 
        4 13689 2 2  11 GLY C    C  -2.788 30.478 -26.676 1.00 . B B .  10 GLY C    1 1 
        4 13690 2 2  11 GLY CA   C  -1.465 29.760 -26.937 1.00 . B B .  10 GLY CA   1 1 
        4 13691 2 2  11 GLY H    H  -0.659 30.940 -25.330 1.00 . B B .  10 GLY H    1 1 
        4 13692 2 2  11 GLY HA2  H  -1.099 30.021 -27.921 1.00 . B B .  10 GLY HA2  1 1 
        4 13693 2 2  11 GLY HA3  H  -1.621 28.694 -26.880 1.00 . B B .  10 GLY HA3  1 1 
        4 13694 2 2  11 GLY N    N  -0.472 30.174 -25.913 1.00 . B B .  10 GLY N    1 1 
        4 13695 2 2  11 GLY O    O  -3.326 30.438 -25.587 1.00 . B B .  10 GLY O    1 1 
        4 13696 2 2  12 SER C    C  -5.621 30.950 -26.833 1.00 . B B .  11 SER C    1 1 
        4 13697 2 2  12 SER CA   C  -4.601 31.852 -27.503 1.00 . B B .  11 SER CA   1 1 
        4 13698 2 2  12 SER CB   C  -5.116 32.246 -28.876 1.00 . B B .  11 SER CB   1 1 
        4 13699 2 2  12 SER H    H  -2.866 31.146 -28.536 1.00 . B B .  11 SER H    1 1 
        4 13700 2 2  12 SER HA   H  -4.463 32.734 -26.913 1.00 . B B .  11 SER HA   1 1 
        4 13701 2 2  12 SER HB2  H  -5.379 31.357 -29.417 1.00 . B B .  11 SER HB2  1 1 
        4 13702 2 2  12 SER HB3  H  -5.990 32.871 -28.773 1.00 . B B .  11 SER HB3  1 1 
        4 13703 2 2  12 SER HG   H  -3.276 32.842 -29.080 1.00 . B B .  11 SER HG   1 1 
        4 13704 2 2  12 SER N    N  -3.316 31.131 -27.670 1.00 . B B .  11 SER N    1 1 
        4 13705 2 2  12 SER O    O  -5.378 29.792 -26.559 1.00 . B B .  11 SER O    1 1 
        4 13706 2 2  12 SER OG   O  -4.094 32.947 -29.572 1.00 . B B .  11 SER OG   1 1 
        4 13707 2 2  13 VAL C    C  -8.535 29.851 -26.995 1.00 . B B .  12 VAL C    1 1 
        4 13708 2 2  13 VAL CA   C  -7.833 30.687 -25.922 1.00 . B B .  12 VAL CA   1 1 
        4 13709 2 2  13 VAL CB   C  -8.841 31.642 -25.264 1.00 . B B .  12 VAL CB   1 1 
        4 13710 2 2  13 VAL CG1  C  -9.461 30.985 -24.029 1.00 . B B .  12 VAL CG1  1 1 
        4 13711 2 2  13 VAL CG2  C  -8.118 32.920 -24.846 1.00 . B B .  12 VAL CG2  1 1 
        4 13712 2 2  13 VAL H    H  -6.922 32.422 -26.785 1.00 . B B .  12 VAL H    1 1 
        4 13713 2 2  13 VAL HA   H  -7.398 30.034 -25.176 1.00 . B B .  12 VAL HA   1 1 
        4 13714 2 2  13 VAL HB   H  -9.618 31.892 -25.970 1.00 . B B .  12 VAL HB   1 1 
        4 13715 2 2  13 VAL HG11 H -10.170 31.664 -23.578 1.00 . B B .  12 VAL HG11 1 1 
        4 13716 2 2  13 VAL HG12 H  -8.681 30.754 -23.319 1.00 . B B .  12 VAL HG12 1 1 
        4 13717 2 2  13 VAL HG13 H  -9.965 30.076 -24.320 1.00 . B B .  12 VAL HG13 1 1 
        4 13718 2 2  13 VAL HG21 H  -8.740 33.481 -24.168 1.00 . B B .  12 VAL HG21 1 1 
        4 13719 2 2  13 VAL HG22 H  -7.914 33.514 -25.722 1.00 . B B .  12 VAL HG22 1 1 
        4 13720 2 2  13 VAL HG23 H  -7.189 32.660 -24.363 1.00 . B B .  12 VAL HG23 1 1 
        4 13721 2 2  13 VAL N    N  -6.765 31.484 -26.566 1.00 . B B .  12 VAL N    1 1 
        4 13722 2 2  13 VAL O    O  -9.078 30.379 -27.945 1.00 . B B .  12 VAL O    1 1 
        4 13723 2 2  14 GLY C    C  -8.193 26.761 -28.541 1.00 . B B .  13 GLY C    1 1 
        4 13724 2 2  14 GLY CA   C  -9.217 27.661 -27.835 1.00 . B B .  13 GLY CA   1 1 
        4 13725 2 2  14 GLY H    H  -8.098 28.174 -26.052 1.00 . B B .  13 GLY H    1 1 
        4 13726 2 2  14 GLY HA2  H  -9.934 27.042 -27.318 1.00 . B B .  13 GLY HA2  1 1 
        4 13727 2 2  14 GLY HA3  H  -9.735 28.253 -28.577 1.00 . B B .  13 GLY HA3  1 1 
        4 13728 2 2  14 GLY N    N  -8.537 28.557 -26.838 1.00 . B B .  13 GLY N    1 1 
        4 13729 2 2  14 GLY O    O  -8.479 25.622 -28.853 1.00 . B B .  13 GLY O    1 1 
        4 13730 2 2  15 VAL C    C  -5.709 25.157 -28.655 1.00 . B B .  14 VAL C    1 1 
        4 13731 2 2  15 VAL CA   C  -5.988 26.414 -29.501 1.00 . B B .  14 VAL CA   1 1 
        4 13732 2 2  15 VAL CB   C  -4.700 27.248 -29.710 1.00 . B B .  14 VAL CB   1 1 
        4 13733 2 2  15 VAL CG1  C  -4.768 28.033 -31.051 1.00 . B B .  14 VAL CG1  1 1 
        4 13734 2 2  15 VAL CG2  C  -4.546 28.234 -28.542 1.00 . B B .  14 VAL CG2  1 1 
        4 13735 2 2  15 VAL H    H  -6.800 28.179 -28.557 1.00 . B B .  14 VAL H    1 1 
        4 13736 2 2  15 VAL HA   H  -6.375 26.108 -30.459 1.00 . B B .  14 VAL HA   1 1 
        4 13737 2 2  15 VAL HB   H  -3.842 26.591 -29.738 1.00 . B B .  14 VAL HB   1 1 
        4 13738 2 2  15 VAL HG11 H  -5.788 28.087 -31.404 1.00 . B B .  14 VAL HG11 1 1 
        4 13739 2 2  15 VAL HG12 H  -4.167 27.529 -31.790 1.00 . B B .  14 VAL HG12 1 1 
        4 13740 2 2  15 VAL HG13 H  -4.390 29.036 -30.912 1.00 . B B .  14 VAL HG13 1 1 
        4 13741 2 2  15 VAL HG21 H  -3.516 28.552 -28.473 1.00 . B B .  14 VAL HG21 1 1 
        4 13742 2 2  15 VAL HG22 H  -4.838 27.756 -27.618 1.00 . B B .  14 VAL HG22 1 1 
        4 13743 2 2  15 VAL HG23 H  -5.175 29.093 -28.721 1.00 . B B .  14 VAL HG23 1 1 
        4 13744 2 2  15 VAL N    N  -7.012 27.256 -28.807 1.00 . B B .  14 VAL N    1 1 
        4 13745 2 2  15 VAL O    O  -6.569 24.316 -28.486 1.00 . B B .  14 VAL O    1 1 
        4 13746 2 2  16 GLY C    C  -2.803 23.916 -26.766 1.00 . B B .  15 GLY C    1 1 
        4 13747 2 2  16 GLY CA   C  -4.233 23.825 -27.282 1.00 . B B .  15 GLY CA   1 1 
        4 13748 2 2  16 GLY H    H  -3.845 25.698 -28.243 1.00 . B B .  15 GLY H    1 1 
        4 13749 2 2  16 GLY HA2  H  -4.915 23.782 -26.446 1.00 . B B .  15 GLY HA2  1 1 
        4 13750 2 2  16 GLY HA3  H  -4.338 22.933 -27.880 1.00 . B B .  15 GLY HA3  1 1 
        4 13751 2 2  16 GLY N    N  -4.531 25.019 -28.113 1.00 . B B .  15 GLY N    1 1 
        4 13752 2 2  16 GLY O    O  -1.872 23.457 -27.390 1.00 . B B .  15 GLY O    1 1 
        4 13753 2 2  17 LYS C    C  -0.884 23.257 -24.418 1.00 . B B .  16 LYS C    1 1 
        4 13754 2 2  17 LYS CA   C  -1.272 24.607 -25.025 1.00 . B B .  16 LYS CA   1 1 
        4 13755 2 2  17 LYS CB   C  -1.265 25.723 -23.958 1.00 . B B .  16 LYS CB   1 1 
        4 13756 2 2  17 LYS CD   C  -3.603 25.245 -23.109 1.00 . B B .  16 LYS CD   1 1 
        4 13757 2 2  17 LYS CE   C  -4.473 25.412 -21.862 1.00 . B B .  16 LYS CE   1 1 
        4 13758 2 2  17 LYS CG   C  -2.118 25.371 -22.723 1.00 . B B .  16 LYS CG   1 1 
        4 13759 2 2  17 LYS H    H  -3.410 24.847 -25.139 1.00 . B B .  16 LYS H    1 1 
        4 13760 2 2  17 LYS HA   H  -0.568 24.856 -25.803 1.00 . B B .  16 LYS HA   1 1 
        4 13761 2 2  17 LYS HB2  H  -0.252 25.903 -23.639 1.00 . B B .  16 LYS HB2  1 1 
        4 13762 2 2  17 LYS HB3  H  -1.657 26.620 -24.402 1.00 . B B .  16 LYS HB3  1 1 
        4 13763 2 2  17 LYS HD2  H  -3.855 26.009 -23.827 1.00 . B B .  16 LYS HD2  1 1 
        4 13764 2 2  17 LYS HD3  H  -3.790 24.276 -23.536 1.00 . B B .  16 LYS HD3  1 1 
        4 13765 2 2  17 LYS HE2  H  -4.214 24.655 -21.137 1.00 . B B .  16 LYS HE2  1 1 
        4 13766 2 2  17 LYS HE3  H  -4.305 26.388 -21.437 1.00 . B B .  16 LYS HE3  1 1 
        4 13767 2 2  17 LYS HG2  H  -1.773 24.452 -22.283 1.00 . B B .  16 LYS HG2  1 1 
        4 13768 2 2  17 LYS HG3  H  -2.011 26.164 -21.996 1.00 . B B .  16 LYS HG3  1 1 
        4 13769 2 2  17 LYS HZ1  H  -6.128 25.916 -23.021 1.00 . B B .  16 LYS HZ1  1 1 
        4 13770 2 2  17 LYS HZ2  H  -6.505 25.508 -21.416 1.00 . B B .  16 LYS HZ2  1 1 
        4 13771 2 2  17 LYS HZ3  H  -6.096 24.293 -22.531 1.00 . B B .  16 LYS HZ3  1 1 
        4 13772 2 2  17 LYS N    N  -2.634 24.493 -25.617 1.00 . B B .  16 LYS N    1 1 
        4 13773 2 2  17 LYS NZ   N  -5.909 25.272 -22.236 1.00 . B B .  16 LYS NZ   1 1 
        4 13774 2 2  17 LYS O    O   0.214 22.758 -24.587 1.00 . B B .  16 LYS O    1 1 
        4 13775 2 2  18 SER C    C  -1.807 20.242 -24.060 1.00 . B B .  17 SER C    1 1 
        4 13776 2 2  18 SER CA   C  -1.546 21.367 -23.065 1.00 . B B .  17 SER CA   1 1 
        4 13777 2 2  18 SER CB   C  -2.501 21.238 -21.884 1.00 . B B .  17 SER CB   1 1 
        4 13778 2 2  18 SER H    H  -2.654 23.106 -23.604 1.00 . B B .  17 SER H    1 1 
        4 13779 2 2  18 SER HA   H  -0.525 21.315 -22.714 1.00 . B B .  17 SER HA   1 1 
        4 13780 2 2  18 SER HB2  H  -3.516 21.362 -22.224 1.00 . B B .  17 SER HB2  1 1 
        4 13781 2 2  18 SER HB3  H  -2.393 20.265 -21.441 1.00 . B B .  17 SER HB3  1 1 
        4 13782 2 2  18 SER HG   H  -1.933 21.818 -20.115 1.00 . B B .  17 SER HG   1 1 
        4 13783 2 2  18 SER N    N  -1.793 22.673 -23.714 1.00 . B B .  17 SER N    1 1 
        4 13784 2 2  18 SER O    O  -1.144 19.225 -24.037 1.00 . B B .  17 SER O    1 1 
        4 13785 2 2  18 SER OG   O  -2.202 22.249 -20.930 1.00 . B B .  17 SER OG   1 1 
        4 13786 2 2  19 ALA C    C  -1.736 18.817 -26.502 1.00 . B B .  18 ALA C    1 1 
        4 13787 2 2  19 ALA CA   C  -3.061 19.337 -25.935 1.00 . B B .  18 ALA CA   1 1 
        4 13788 2 2  19 ALA CB   C  -3.957 19.899 -27.055 1.00 . B B .  18 ALA CB   1 1 
        4 13789 2 2  19 ALA H    H  -3.284 21.239 -24.943 1.00 . B B .  18 ALA H    1 1 
        4 13790 2 2  19 ALA HA   H  -3.574 18.527 -25.435 1.00 . B B .  18 ALA HA   1 1 
        4 13791 2 2  19 ALA HB1  H  -3.347 20.254 -27.875 1.00 . B B .  18 ALA HB1  1 1 
        4 13792 2 2  19 ALA HB2  H  -4.541 20.722 -26.666 1.00 . B B .  18 ALA HB2  1 1 
        4 13793 2 2  19 ALA HB3  H  -4.626 19.119 -27.410 1.00 . B B .  18 ALA HB3  1 1 
        4 13794 2 2  19 ALA N    N  -2.765 20.410 -24.939 1.00 . B B .  18 ALA N    1 1 
        4 13795 2 2  19 ALA O    O  -1.593 17.649 -26.812 1.00 . B B .  18 ALA O    1 1 
        4 13796 2 2  20 LEU C    C   1.372 18.673 -25.942 1.00 . B B .  19 LEU C    1 1 
        4 13797 2 2  20 LEU CA   C   0.569 19.242 -27.105 1.00 . B B .  19 LEU CA   1 1 
        4 13798 2 2  20 LEU CB   C   1.319 20.442 -27.695 1.00 . B B .  19 LEU CB   1 1 
        4 13799 2 2  20 LEU CD1  C  -0.407 21.781 -28.953 1.00 . B B .  19 LEU CD1  1 1 
        4 13800 2 2  20 LEU CD2  C   1.852 21.452 -29.940 1.00 . B B .  19 LEU CD2  1 1 
        4 13801 2 2  20 LEU CG   C   0.758 20.799 -29.091 1.00 . B B .  19 LEU CG   1 1 
        4 13802 2 2  20 LEU H    H  -0.883 20.606 -26.325 1.00 . B B .  19 LEU H    1 1 
        4 13803 2 2  20 LEU HA   H   0.445 18.479 -27.853 1.00 . B B .  19 LEU HA   1 1 
        4 13804 2 2  20 LEU HB2  H   1.210 21.289 -27.030 1.00 . B B .  19 LEU HB2  1 1 
        4 13805 2 2  20 LEU HB3  H   2.365 20.192 -27.775 1.00 . B B .  19 LEU HB3  1 1 
        4 13806 2 2  20 LEU HD11 H  -1.112 21.404 -28.229 1.00 . B B .  19 LEU HD11 1 1 
        4 13807 2 2  20 LEU HD12 H  -0.897 21.894 -29.908 1.00 . B B .  19 LEU HD12 1 1 
        4 13808 2 2  20 LEU HD13 H  -0.030 22.739 -28.628 1.00 . B B .  19 LEU HD13 1 1 
        4 13809 2 2  20 LEU HD21 H   2.740 20.839 -29.930 1.00 . B B .  19 LEU HD21 1 1 
        4 13810 2 2  20 LEU HD22 H   2.081 22.428 -29.541 1.00 . B B .  19 LEU HD22 1 1 
        4 13811 2 2  20 LEU HD23 H   1.501 21.551 -30.950 1.00 . B B .  19 LEU HD23 1 1 
        4 13812 2 2  20 LEU HG   H   0.406 19.909 -29.588 1.00 . B B .  19 LEU HG   1 1 
        4 13813 2 2  20 LEU N    N  -0.754 19.676 -26.602 1.00 . B B .  19 LEU N    1 1 
        4 13814 2 2  20 LEU O    O   1.880 17.572 -26.016 1.00 . B B .  19 LEU O    1 1 
        4 13815 2 2  21 THR C    C   1.438 17.784 -23.022 1.00 . B B .  20 THR C    1 1 
        4 13816 2 2  21 THR CA   C   2.290 18.844 -23.729 1.00 . B B .  20 THR CA   1 1 
        4 13817 2 2  21 THR CB   C   2.639 19.987 -22.743 1.00 . B B .  20 THR CB   1 1 
        4 13818 2 2  21 THR CG2  C   4.144 20.289 -22.775 1.00 . B B .  20 THR CG2  1 1 
        4 13819 2 2  21 THR H    H   1.094 20.288 -24.806 1.00 . B B .  20 THR H    1 1 
        4 13820 2 2  21 THR HA   H   3.189 18.390 -24.110 1.00 . B B .  20 THR HA   1 1 
        4 13821 2 2  21 THR HB   H   2.356 19.709 -21.735 1.00 . B B .  20 THR HB   1 1 
        4 13822 2 2  21 THR HG1  H   1.812 21.699 -22.334 1.00 . B B .  20 THR HG1  1 1 
        4 13823 2 2  21 THR HG21 H   4.371 21.064 -22.058 1.00 . B B .  20 THR HG21 1 1 
        4 13824 2 2  21 THR HG22 H   4.423 20.619 -23.764 1.00 . B B .  20 THR HG22 1 1 
        4 13825 2 2  21 THR HG23 H   4.696 19.395 -22.524 1.00 . B B .  20 THR HG23 1 1 
        4 13826 2 2  21 THR N    N   1.503 19.401 -24.863 1.00 . B B .  20 THR N    1 1 
        4 13827 2 2  21 THR O    O   1.724 17.374 -21.911 1.00 . B B .  20 THR O    1 1 
        4 13828 2 2  21 THR OG1  O   1.924 21.155 -23.118 1.00 . B B .  20 THR OG1  1 1 
        4 13829 2 2  22 VAL C    C  -0.101 14.941 -23.812 1.00 . B B .  21 VAL C    1 1 
        4 13830 2 2  22 VAL CA   C  -0.439 16.237 -23.105 1.00 . B B .  21 VAL CA   1 1 
        4 13831 2 2  22 VAL CB   C  -1.921 16.634 -23.303 1.00 . B B .  21 VAL CB   1 1 
        4 13832 2 2  22 VAL CG1  C  -2.854 15.421 -23.141 1.00 . B B .  21 VAL CG1  1 1 
        4 13833 2 2  22 VAL CG2  C  -2.304 17.705 -22.255 1.00 . B B .  21 VAL CG2  1 1 
        4 13834 2 2  22 VAL H    H   0.252 17.614 -24.599 1.00 . B B .  21 VAL H    1 1 
        4 13835 2 2  22 VAL HA   H  -0.232 16.130 -22.052 1.00 . B B .  21 VAL HA   1 1 
        4 13836 2 2  22 VAL HB   H  -2.044 17.045 -24.296 1.00 . B B .  21 VAL HB   1 1 
        4 13837 2 2  22 VAL HG11 H  -2.542 14.624 -23.786 1.00 . B B .  21 VAL HG11 1 1 
        4 13838 2 2  22 VAL HG12 H  -3.861 15.711 -23.398 1.00 . B B .  21 VAL HG12 1 1 
        4 13839 2 2  22 VAL HG13 H  -2.832 15.086 -22.118 1.00 . B B .  21 VAL HG13 1 1 
        4 13840 2 2  22 VAL HG21 H  -3.024 18.388 -22.684 1.00 . B B .  21 VAL HG21 1 1 
        4 13841 2 2  22 VAL HG22 H  -1.424 18.255 -21.953 1.00 . B B .  21 VAL HG22 1 1 
        4 13842 2 2  22 VAL HG23 H  -2.737 17.233 -21.383 1.00 . B B .  21 VAL HG23 1 1 
        4 13843 2 2  22 VAL N    N   0.429 17.295 -23.691 1.00 . B B .  21 VAL N    1 1 
        4 13844 2 2  22 VAL O    O   0.173 13.942 -23.190 1.00 . B B .  21 VAL O    1 1 
        4 13845 2 2  23 GLN C    C   1.745 13.427 -25.466 1.00 . B B .  22 GLN C    1 1 
        4 13846 2 2  23 GLN CA   C   0.289 13.701 -25.811 1.00 . B B .  22 GLN CA   1 1 
        4 13847 2 2  23 GLN CB   C   0.139 13.880 -27.323 1.00 . B B .  22 GLN CB   1 1 
        4 13848 2 2  23 GLN CD   C  -2.049 15.100 -27.337 1.00 . B B .  22 GLN CD   1 1 
        4 13849 2 2  23 GLN CG   C  -1.338 13.795 -27.714 1.00 . B B .  22 GLN CG   1 1 
        4 13850 2 2  23 GLN H    H  -0.278 15.764 -25.611 1.00 . B B .  22 GLN H    1 1 
        4 13851 2 2  23 GLN HA   H  -0.329 12.901 -25.463 1.00 . B B .  22 GLN HA   1 1 
        4 13852 2 2  23 GLN HB2  H   0.532 14.845 -27.610 1.00 . B B .  22 GLN HB2  1 1 
        4 13853 2 2  23 GLN HB3  H   0.688 13.103 -27.832 1.00 . B B .  22 GLN HB3  1 1 
        4 13854 2 2  23 GLN HE21 H  -2.418 15.609 -29.219 1.00 . B B .  22 GLN HE21 1 1 
        4 13855 2 2  23 GLN HE22 H  -2.976 16.705 -28.049 1.00 . B B .  22 GLN HE22 1 1 
        4 13856 2 2  23 GLN HG2  H  -1.412 13.635 -28.776 1.00 . B B .  22 GLN HG2  1 1 
        4 13857 2 2  23 GLN HG3  H  -1.805 12.971 -27.200 1.00 . B B .  22 GLN HG3  1 1 
        4 13858 2 2  23 GLN N    N  -0.080 14.946 -25.109 1.00 . B B .  22 GLN N    1 1 
        4 13859 2 2  23 GLN NE2  N  -2.520 15.868 -28.280 1.00 . B B .  22 GLN NE2  1 1 
        4 13860 2 2  23 GLN O    O   2.149 12.332 -25.136 1.00 . B B .  22 GLN O    1 1 
        4 13861 2 2  23 GLN OE1  O  -2.178 15.423 -26.173 1.00 . B B .  22 GLN OE1  1 1 
        4 13862 2 2  24 PHE C    C   4.165 13.668 -23.833 1.00 . B B .  23 PHE C    1 1 
        4 13863 2 2  24 PHE CA   C   3.963 14.333 -25.205 1.00 . B B .  23 PHE CA   1 1 
        4 13864 2 2  24 PHE CB   C   4.511 15.744 -25.116 1.00 . B B .  23 PHE CB   1 1 
        4 13865 2 2  24 PHE CD1  C   6.520 16.431 -23.741 1.00 . B B .  23 PHE CD1  1 1 
        4 13866 2 2  24 PHE CD2  C   6.888 15.056 -25.708 1.00 . B B .  23 PHE CD2  1 1 
        4 13867 2 2  24 PHE CE1  C   7.896 16.435 -23.487 1.00 . B B .  23 PHE CE1  1 1 
        4 13868 2 2  24 PHE CE2  C   8.265 15.064 -25.449 1.00 . B B .  23 PHE CE2  1 1 
        4 13869 2 2  24 PHE CG   C   6.008 15.741 -24.851 1.00 . B B .  23 PHE CG   1 1 
        4 13870 2 2  24 PHE CZ   C   8.768 15.751 -24.340 1.00 . B B .  23 PHE CZ   1 1 
        4 13871 2 2  24 PHE H    H   2.161 15.321 -25.793 1.00 . B B .  23 PHE H    1 1 
        4 13872 2 2  24 PHE HA   H   4.468 13.788 -25.980 1.00 . B B .  23 PHE HA   1 1 
        4 13873 2 2  24 PHE HB2  H   4.303 16.268 -26.033 1.00 . B B .  23 PHE HB2  1 1 
        4 13874 2 2  24 PHE HB3  H   3.999 16.232 -24.299 1.00 . B B .  23 PHE HB3  1 1 
        4 13875 2 2  24 PHE HD1  H   5.852 16.963 -23.082 1.00 . B B .  23 PHE HD1  1 1 
        4 13876 2 2  24 PHE HD2  H   6.511 14.529 -26.569 1.00 . B B .  23 PHE HD2  1 1 
        4 13877 2 2  24 PHE HE1  H   8.285 16.967 -22.632 1.00 . B B .  23 PHE HE1  1 1 
        4 13878 2 2  24 PHE HE2  H   8.940 14.536 -26.106 1.00 . B B .  23 PHE HE2  1 1 
        4 13879 2 2  24 PHE HZ   H   9.830 15.755 -24.143 1.00 . B B .  23 PHE HZ   1 1 
        4 13880 2 2  24 PHE N    N   2.527 14.449 -25.529 1.00 . B B .  23 PHE N    1 1 
        4 13881 2 2  24 PHE O    O   4.973 12.774 -23.676 1.00 . B B .  23 PHE O    1 1 
        4 13882 2 2  25 VAL C    C   2.629 12.471 -21.162 1.00 . B B .  24 VAL C    1 1 
        4 13883 2 2  25 VAL CA   C   3.638 13.578 -21.442 1.00 . B B .  24 VAL CA   1 1 
        4 13884 2 2  25 VAL CB   C   3.425 14.730 -20.419 1.00 . B B .  24 VAL CB   1 1 
        4 13885 2 2  25 VAL CG1  C   3.052 14.210 -19.020 1.00 . B B .  24 VAL CG1  1 1 
        4 13886 2 2  25 VAL CG2  C   4.713 15.516 -20.290 1.00 . B B .  24 VAL CG2  1 1 
        4 13887 2 2  25 VAL H    H   2.839 14.878 -22.983 1.00 . B B .  24 VAL H    1 1 
        4 13888 2 2  25 VAL HA   H   4.644 13.178 -21.331 1.00 . B B .  24 VAL HA   1 1 
        4 13889 2 2  25 VAL HB   H   2.640 15.389 -20.772 1.00 . B B .  24 VAL HB   1 1 
        4 13890 2 2  25 VAL HG11 H   3.080 15.036 -18.318 1.00 . B B .  24 VAL HG11 1 1 
        4 13891 2 2  25 VAL HG12 H   3.758 13.453 -18.715 1.00 . B B .  24 VAL HG12 1 1 
        4 13892 2 2  25 VAL HG13 H   2.060 13.792 -19.035 1.00 . B B .  24 VAL HG13 1 1 
        4 13893 2 2  25 VAL HG21 H   5.078 15.759 -21.271 1.00 . B B .  24 VAL HG21 1 1 
        4 13894 2 2  25 VAL HG22 H   5.442 14.914 -19.768 1.00 . B B .  24 VAL HG22 1 1 
        4 13895 2 2  25 VAL HG23 H   4.525 16.418 -19.736 1.00 . B B .  24 VAL HG23 1 1 
        4 13896 2 2  25 VAL N    N   3.461 14.138 -22.829 1.00 . B B .  24 VAL N    1 1 
        4 13897 2 2  25 VAL O    O   2.847 11.645 -20.299 1.00 . B B .  24 VAL O    1 1 
        4 13898 2 2  26 GLN C    C   0.193 10.615 -22.766 1.00 . B B .  25 GLN C    1 1 
        4 13899 2 2  26 GLN CA   C   0.460 11.456 -21.532 1.00 . B B .  25 GLN CA   1 1 
        4 13900 2 2  26 GLN CB   C  -0.808 12.199 -21.113 1.00 . B B .  25 GLN CB   1 1 
        4 13901 2 2  26 GLN CD   C  -1.626 14.275 -19.993 1.00 . B B .  25 GLN CD   1 1 
        4 13902 2 2  26 GLN CG   C  -0.425 13.360 -20.186 1.00 . B B .  25 GLN CG   1 1 
        4 13903 2 2  26 GLN H    H   1.332 13.182 -22.500 1.00 . B B .  25 GLN H    1 1 
        4 13904 2 2  26 GLN HA   H   0.774 10.814 -20.724 1.00 . B B .  25 GLN HA   1 1 
        4 13905 2 2  26 GLN HB2  H  -1.306 12.587 -21.986 1.00 . B B .  25 GLN HB2  1 1 
        4 13906 2 2  26 GLN HB3  H  -1.468 11.525 -20.589 1.00 . B B .  25 GLN HB3  1 1 
        4 13907 2 2  26 GLN HE21 H  -0.569 15.921 -20.307 1.00 . B B .  25 GLN HE21 1 1 
        4 13908 2 2  26 GLN HE22 H  -2.217 16.162 -20.020 1.00 . B B .  25 GLN HE22 1 1 
        4 13909 2 2  26 GLN HG2  H  -0.111 12.967 -19.232 1.00 . B B .  25 GLN HG2  1 1 
        4 13910 2 2  26 GLN HG3  H   0.384 13.936 -20.626 1.00 . B B .  25 GLN HG3  1 1 
        4 13911 2 2  26 GLN N    N   1.508 12.478 -21.827 1.00 . B B .  25 GLN N    1 1 
        4 13912 2 2  26 GLN NE2  N  -1.458 15.560 -20.109 1.00 . B B .  25 GLN NE2  1 1 
        4 13913 2 2  26 GLN O    O  -0.139  9.449 -22.679 1.00 . B B .  25 GLN O    1 1 
        4 13914 2 2  26 GLN OE1  O  -2.722 13.821 -19.737 1.00 . B B .  25 GLN OE1  1 1 
        4 13915 2 2  27 GLY C    C  -1.387 10.338 -25.467 1.00 . B B .  26 GLY C    1 1 
        4 13916 2 2  27 GLY CA   C   0.109 10.407 -25.165 1.00 . B B .  26 GLY CA   1 1 
        4 13917 2 2  27 GLY H    H   0.619 12.146 -23.958 1.00 . B B .  26 GLY H    1 1 
        4 13918 2 2  27 GLY HA2  H   0.620 10.874 -25.990 1.00 . B B .  26 GLY HA2  1 1 
        4 13919 2 2  27 GLY HA3  H   0.487  9.405 -25.036 1.00 . B B .  26 GLY HA3  1 1 
        4 13920 2 2  27 GLY N    N   0.346 11.192 -23.916 1.00 . B B .  26 GLY N    1 1 
        4 13921 2 2  27 GLY O    O  -1.865  9.358 -26.003 1.00 . B B .  26 GLY O    1 1 
        4 13922 2 2  28 ILE C    C  -4.074 12.692 -25.973 1.00 . B B .  27 ILE C    1 1 
        4 13923 2 2  28 ILE CA   C  -3.609 11.337 -25.421 1.00 . B B .  27 ILE CA   1 1 
        4 13924 2 2  28 ILE CB   C  -4.387 11.015 -24.130 1.00 . B B .  27 ILE CB   1 1 
        4 13925 2 2  28 ILE CD1  C  -4.582 11.469 -21.679 1.00 . B B .  27 ILE CD1  1 1 
        4 13926 2 2  28 ILE CG1  C  -3.645 11.534 -22.900 1.00 . B B .  27 ILE CG1  1 1 
        4 13927 2 2  28 ILE CG2  C  -4.584  9.503 -23.992 1.00 . B B .  27 ILE CG2  1 1 
        4 13928 2 2  28 ILE H    H  -1.740 12.154 -24.702 1.00 . B B .  27 ILE H    1 1 
        4 13929 2 2  28 ILE HA   H  -3.822 10.579 -26.165 1.00 . B B .  27 ILE HA   1 1 
        4 13930 2 2  28 ILE HB   H  -5.342 11.492 -24.178 1.00 . B B .  27 ILE HB   1 1 
        4 13931 2 2  28 ILE HD11 H  -4.728 10.438 -21.386 1.00 . B B .  27 ILE HD11 1 1 
        4 13932 2 2  28 ILE HD12 H  -5.542 11.907 -21.929 1.00 . B B .  27 ILE HD12 1 1 
        4 13933 2 2  28 ILE HD13 H  -4.143 12.016 -20.859 1.00 . B B .  27 ILE HD13 1 1 
        4 13934 2 2  28 ILE HG12 H  -2.772 10.923 -22.720 1.00 . B B .  27 ILE HG12 1 1 
        4 13935 2 2  28 ILE HG13 H  -3.348 12.556 -23.067 1.00 . B B .  27 ILE HG13 1 1 
        4 13936 2 2  28 ILE HG21 H  -3.626  9.008 -24.052 1.00 . B B .  27 ILE HG21 1 1 
        4 13937 2 2  28 ILE HG22 H  -5.223  9.150 -24.789 1.00 . B B .  27 ILE HG22 1 1 
        4 13938 2 2  28 ILE HG23 H  -5.043  9.285 -23.039 1.00 . B B .  27 ILE HG23 1 1 
        4 13939 2 2  28 ILE N    N  -2.139 11.366 -25.136 1.00 . B B .  27 ILE N    1 1 
        4 13940 2 2  28 ILE O    O  -3.682 13.735 -25.508 1.00 . B B .  27 ILE O    1 1 
        4 13941 2 2  29 PHE C    C  -6.983 13.775 -27.686 1.00 . B B .  28 PHE C    1 1 
        4 13942 2 2  29 PHE CA   C  -5.459 13.925 -27.555 1.00 . B B .  28 PHE CA   1 1 
        4 13943 2 2  29 PHE CB   C  -4.804 14.133 -28.928 1.00 . B B .  28 PHE CB   1 1 
        4 13944 2 2  29 PHE CD1  C  -6.468 13.789 -30.796 1.00 . B B .  28 PHE CD1  1 1 
        4 13945 2 2  29 PHE CD2  C  -5.065 11.928 -30.126 1.00 . B B .  28 PHE CD2  1 1 
        4 13946 2 2  29 PHE CE1  C  -7.075 12.982 -31.765 1.00 . B B .  28 PHE CE1  1 1 
        4 13947 2 2  29 PHE CE2  C  -5.673 11.121 -31.095 1.00 . B B .  28 PHE CE2  1 1 
        4 13948 2 2  29 PHE CG   C  -5.463 13.261 -29.976 1.00 . B B .  28 PHE CG   1 1 
        4 13949 2 2  29 PHE CZ   C  -6.678 11.648 -31.915 1.00 . B B .  28 PHE CZ   1 1 
        4 13950 2 2  29 PHE H    H  -5.235 11.814 -27.313 1.00 . B B .  28 PHE H    1 1 
        4 13951 2 2  29 PHE HA   H  -5.236 14.767 -26.913 1.00 . B B .  28 PHE HA   1 1 
        4 13952 2 2  29 PHE HB2  H  -4.902 15.156 -29.201 1.00 . B B .  28 PHE HB2  1 1 
        4 13953 2 2  29 PHE HB3  H  -3.755 13.884 -28.873 1.00 . B B .  28 PHE HB3  1 1 
        4 13954 2 2  29 PHE HD1  H  -6.774 14.818 -30.680 1.00 . B B .  28 PHE HD1  1 1 
        4 13955 2 2  29 PHE HD2  H  -4.290 11.521 -29.494 1.00 . B B .  28 PHE HD2  1 1 
        4 13956 2 2  29 PHE HE1  H  -7.850 13.389 -32.397 1.00 . B B .  28 PHE HE1  1 1 
        4 13957 2 2  29 PHE HE2  H  -5.366 10.092 -31.210 1.00 . B B .  28 PHE HE2  1 1 
        4 13958 2 2  29 PHE HZ   H  -7.147 11.026 -32.662 1.00 . B B .  28 PHE HZ   1 1 
        4 13959 2 2  29 PHE N    N  -4.929 12.668 -26.961 1.00 . B B .  28 PHE N    1 1 
        4 13960 2 2  29 PHE O    O  -7.462 12.755 -28.139 1.00 . B B .  28 PHE O    1 1 
        4 13961 2 2  30 VAL C    C  -9.918 15.927 -27.719 1.00 . B B .  29 VAL C    1 1 
        4 13962 2 2  30 VAL CA   C  -9.243 14.612 -27.365 1.00 . B B .  29 VAL CA   1 1 
        4 13963 2 2  30 VAL CB   C  -9.776 14.128 -26.028 1.00 . B B .  29 VAL CB   1 1 
        4 13964 2 2  30 VAL CG1  C  -9.270 12.703 -25.747 1.00 . B B .  29 VAL CG1  1 1 
        4 13965 2 2  30 VAL CG2  C  -9.313 15.066 -24.912 1.00 . B B .  29 VAL CG2  1 1 
        4 13966 2 2  30 VAL H    H  -7.367 15.571 -26.890 1.00 . B B .  29 VAL H    1 1 
        4 13967 2 2  30 VAL HA   H  -9.506 13.887 -28.111 1.00 . B B .  29 VAL HA   1 1 
        4 13968 2 2  30 VAL HB   H -10.846 14.126 -26.068 1.00 . B B .  29 VAL HB   1 1 
        4 13969 2 2  30 VAL HG11 H  -9.967 12.200 -25.101 1.00 . B B .  29 VAL HG11 1 1 
        4 13970 2 2  30 VAL HG12 H  -8.303 12.752 -25.270 1.00 . B B .  29 VAL HG12 1 1 
        4 13971 2 2  30 VAL HG13 H  -9.184 12.148 -26.668 1.00 . B B .  29 VAL HG13 1 1 
        4 13972 2 2  30 VAL HG21 H  -9.715 16.056 -25.076 1.00 . B B .  29 VAL HG21 1 1 
        4 13973 2 2  30 VAL HG22 H  -8.235 15.110 -24.900 1.00 . B B .  29 VAL HG22 1 1 
        4 13974 2 2  30 VAL HG23 H  -9.668 14.684 -23.970 1.00 . B B .  29 VAL HG23 1 1 
        4 13975 2 2  30 VAL N    N  -7.756 14.757 -27.275 1.00 . B B .  29 VAL N    1 1 
        4 13976 2 2  30 VAL O    O  -9.291 16.954 -27.890 1.00 . B B .  29 VAL O    1 1 
        4 13977 2 2  31 GLU C    C -12.218 17.892 -26.898 1.00 . B B .  30 GLU C    1 1 
        4 13978 2 2  31 GLU CA   C -12.001 17.086 -28.170 1.00 . B B .  30 GLU CA   1 1 
        4 13979 2 2  31 GLU CB   C -13.352 16.660 -28.764 1.00 . B B .  30 GLU CB   1 1 
        4 13980 2 2  31 GLU CD   C -14.497 14.989 -30.229 1.00 . B B .  30 GLU CD   1 1 
        4 13981 2 2  31 GLU CG   C -13.158 15.404 -29.617 1.00 . B B .  30 GLU CG   1 1 
        4 13982 2 2  31 GLU H    H -11.677 15.029 -27.677 1.00 . B B .  30 GLU H    1 1 
        4 13983 2 2  31 GLU HA   H -11.460 17.681 -28.888 1.00 . B B .  30 GLU HA   1 1 
        4 13984 2 2  31 GLU HB2  H -14.053 16.447 -27.967 1.00 . B B .  30 GLU HB2  1 1 
        4 13985 2 2  31 GLU HB3  H -13.741 17.455 -29.382 1.00 . B B .  30 GLU HB3  1 1 
        4 13986 2 2  31 GLU HG2  H -12.450 15.613 -30.406 1.00 . B B .  30 GLU HG2  1 1 
        4 13987 2 2  31 GLU HG3  H -12.783 14.601 -28.998 1.00 . B B .  30 GLU HG3  1 1 
        4 13988 2 2  31 GLU N    N -11.215 15.879 -27.827 1.00 . B B .  30 GLU N    1 1 
        4 13989 2 2  31 GLU O    O -12.300 19.104 -26.925 1.00 . B B .  30 GLU O    1 1 
        4 13990 2 2  31 GLU OE1  O -15.256 15.869 -30.599 1.00 . B B .  30 GLU OE1  1 1 
        4 13991 2 2  31 GLU OE2  O -14.740 13.796 -30.318 1.00 . B B .  30 GLU OE2  1 1 
        4 13992 2 2  32 LYS C    C -11.147 18.662 -24.192 1.00 . B B .  31 LYS C    1 1 
        4 13993 2 2  32 LYS CA   C -12.465 17.988 -24.510 1.00 . B B .  31 LYS CA   1 1 
        4 13994 2 2  32 LYS CB   C -12.898 17.096 -23.361 1.00 . B B .  31 LYS CB   1 1 
        4 13995 2 2  32 LYS CD   C -12.659 14.875 -22.305 1.00 . B B .  31 LYS CD   1 1 
        4 13996 2 2  32 LYS CE   C -13.892 14.231 -22.983 1.00 . B B .  31 LYS CE   1 1 
        4 13997 2 2  32 LYS CG   C -11.983 15.885 -23.234 1.00 . B B .  31 LYS CG   1 1 
        4 13998 2 2  32 LYS H    H -12.190 16.256 -25.769 1.00 . B B .  31 LYS H    1 1 
        4 13999 2 2  32 LYS HA   H -13.215 18.744 -24.659 1.00 . B B .  31 LYS HA   1 1 
        4 14000 2 2  32 LYS HB2  H -12.862 17.669 -22.446 1.00 . B B .  31 LYS HB2  1 1 
        4 14001 2 2  32 LYS HB3  H -13.913 16.768 -23.535 1.00 . B B .  31 LYS HB3  1 1 
        4 14002 2 2  32 LYS HD2  H -11.957 14.100 -22.046 1.00 . B B .  31 LYS HD2  1 1 
        4 14003 2 2  32 LYS HD3  H -12.969 15.398 -21.410 1.00 . B B .  31 LYS HD3  1 1 
        4 14004 2 2  32 LYS HE2  H -14.798 14.595 -22.517 1.00 . B B .  31 LYS HE2  1 1 
        4 14005 2 2  32 LYS HE3  H -13.914 14.473 -24.037 1.00 . B B .  31 LYS HE3  1 1 
        4 14006 2 2  32 LYS HG2  H -11.823 15.446 -24.207 1.00 . B B .  31 LYS HG2  1 1 
        4 14007 2 2  32 LYS HG3  H -11.034 16.187 -22.802 1.00 . B B .  31 LYS HG3  1 1 
        4 14008 2 2  32 LYS HZ1  H -14.248 12.290 -23.648 1.00 . B B .  31 LYS HZ1  1 1 
        4 14009 2 2  32 LYS HZ2  H -14.330 12.471 -21.960 1.00 . B B .  31 LYS HZ2  1 1 
        4 14010 2 2  32 LYS HZ3  H -12.823 12.460 -22.745 1.00 . B B .  31 LYS HZ3  1 1 
        4 14011 2 2  32 LYS N    N -12.284 17.231 -25.774 1.00 . B B .  31 LYS N    1 1 
        4 14012 2 2  32 LYS NZ   N -13.818 12.751 -22.822 1.00 . B B .  31 LYS NZ   1 1 
        4 14013 2 2  32 LYS O    O -10.162 18.040 -23.851 1.00 . B B .  31 LYS O    1 1 
        4 14014 2 2  33 TYR C    C  -9.610 20.860 -22.627 1.00 . B B .  32 TYR C    1 1 
        4 14015 2 2  33 TYR CA   C  -9.875 20.697 -24.120 1.00 . B B .  32 TYR CA   1 1 
        4 14016 2 2  33 TYR CB   C  -9.988 22.071 -24.773 1.00 . B B .  32 TYR CB   1 1 
        4 14017 2 2  33 TYR CD1  C -11.485 23.552 -23.387 1.00 . B B .  32 TYR CD1  1 1 
        4 14018 2 2  33 TYR CD2  C -12.443 22.351 -25.263 1.00 . B B .  32 TYR CD2  1 1 
        4 14019 2 2  33 TYR CE1  C -12.737 24.111 -23.106 1.00 . B B .  32 TYR CE1  1 1 
        4 14020 2 2  33 TYR CE2  C -13.696 22.909 -24.982 1.00 . B B .  32 TYR CE2  1 1 
        4 14021 2 2  33 TYR CG   C -11.338 22.672 -24.466 1.00 . B B .  32 TYR CG   1 1 
        4 14022 2 2  33 TYR CZ   C -13.843 23.789 -23.903 1.00 . B B .  32 TYR CZ   1 1 
        4 14023 2 2  33 TYR H    H -11.927 20.384 -24.661 1.00 . B B .  32 TYR H    1 1 
        4 14024 2 2  33 TYR HA   H  -9.048 20.164 -24.566 1.00 . B B .  32 TYR HA   1 1 
        4 14025 2 2  33 TYR HB2  H  -9.210 22.712 -24.389 1.00 . B B .  32 TYR HB2  1 1 
        4 14026 2 2  33 TYR HB3  H  -9.875 21.969 -25.842 1.00 . B B .  32 TYR HB3  1 1 
        4 14027 2 2  33 TYR HD1  H -10.633 23.801 -22.773 1.00 . B B .  32 TYR HD1  1 1 
        4 14028 2 2  33 TYR HD2  H -12.329 21.671 -26.095 1.00 . B B .  32 TYR HD2  1 1 
        4 14029 2 2  33 TYR HE1  H -12.851 24.790 -22.274 1.00 . B B .  32 TYR HE1  1 1 
        4 14030 2 2  33 TYR HE2  H -14.548 22.661 -25.597 1.00 . B B .  32 TYR HE2  1 1 
        4 14031 2 2  33 TYR HH   H -15.660 23.632 -23.339 1.00 . B B .  32 TYR HH   1 1 
        4 14032 2 2  33 TYR N    N -11.123 19.934 -24.354 1.00 . B B .  32 TYR N    1 1 
        4 14033 2 2  33 TYR O    O -10.301 21.573 -21.927 1.00 . B B .  32 TYR O    1 1 
        4 14034 2 2  33 TYR OH   O -15.077 24.339 -23.625 1.00 . B B .  32 TYR OH   1 1 
        4 14035 2 2  34 ASP C    C  -8.201 21.840 -20.347 1.00 . B B .  33 ASP C    1 1 
        4 14036 2 2  34 ASP CA   C  -8.205 20.342 -20.719 1.00 . B B .  33 ASP CA   1 1 
        4 14037 2 2  34 ASP CB   C  -6.812 19.739 -20.570 1.00 . B B .  33 ASP CB   1 1 
        4 14038 2 2  34 ASP CG   C  -6.216 20.117 -19.220 1.00 . B B .  33 ASP CG   1 1 
        4 14039 2 2  34 ASP H    H  -8.035 19.679 -22.756 1.00 . B B .  33 ASP H    1 1 
        4 14040 2 2  34 ASP HA   H  -8.903 19.794 -20.102 1.00 . B B .  33 ASP HA   1 1 
        4 14041 2 2  34 ASP HB2  H  -6.891 18.663 -20.645 1.00 . B B .  33 ASP HB2  1 1 
        4 14042 2 2  34 ASP HB3  H  -6.174 20.109 -21.360 1.00 . B B .  33 ASP HB3  1 1 
        4 14043 2 2  34 ASP N    N  -8.582 20.223 -22.153 1.00 . B B .  33 ASP N    1 1 
        4 14044 2 2  34 ASP O    O  -7.878 22.658 -21.179 1.00 . B B .  33 ASP O    1 1 
        4 14045 2 2  34 ASP OD1  O  -5.594 21.163 -19.139 1.00 . B B .  33 ASP OD1  1 1 
        4 14046 2 2  34 ASP OD2  O  -6.390 19.352 -18.284 1.00 . B B .  33 ASP OD2  1 1 
        4 14047 2 2  35 PRO C    C  -7.669 24.599 -19.235 1.00 . B B .  34 PRO C    1 1 
        4 14048 2 2  35 PRO CA   C  -8.665 23.605 -18.640 1.00 . B B .  34 PRO CA   1 1 
        4 14049 2 2  35 PRO CB   C  -8.424 23.457 -17.155 1.00 . B B .  34 PRO CB   1 1 
        4 14050 2 2  35 PRO CD   C  -9.046 21.287 -18.063 1.00 . B B .  34 PRO CD   1 1 
        4 14051 2 2  35 PRO CG   C  -9.106 22.180 -16.809 1.00 . B B .  34 PRO CG   1 1 
        4 14052 2 2  35 PRO HA   H  -9.665 23.979 -18.782 1.00 . B B .  34 PRO HA   1 1 
        4 14053 2 2  35 PRO HB2  H  -7.360 23.393 -16.953 1.00 . B B .  34 PRO HB2  1 1 
        4 14054 2 2  35 PRO HB3  H  -8.864 24.279 -16.611 1.00 . B B .  34 PRO HB3  1 1 
        4 14055 2 2  35 PRO HD2  H  -8.362 20.475 -17.918 1.00 . B B .  34 PRO HD2  1 1 
        4 14056 2 2  35 PRO HD3  H -10.026 20.914 -18.303 1.00 . B B .  34 PRO HD3  1 1 
        4 14057 2 2  35 PRO HG2  H  -8.598 21.718 -15.984 1.00 . B B .  34 PRO HG2  1 1 
        4 14058 2 2  35 PRO HG3  H -10.136 22.363 -16.553 1.00 . B B .  34 PRO HG3  1 1 
        4 14059 2 2  35 PRO N    N  -8.592 22.194 -19.132 1.00 . B B .  34 PRO N    1 1 
        4 14060 2 2  35 PRO O    O  -6.932 24.330 -20.157 1.00 . B B .  34 PRO O    1 1 
        4 14061 2 2  36 THR C    C  -5.970 27.519 -18.086 1.00 . B B .  35 THR C    1 1 
        4 14062 2 2  36 THR CA   C  -6.804 26.886 -19.204 1.00 . B B .  35 THR CA   1 1 
        4 14063 2 2  36 THR CB   C  -7.700 27.943 -19.862 1.00 . B B .  35 THR CB   1 1 
        4 14064 2 2  36 THR CG2  C  -8.060 27.491 -21.278 1.00 . B B .  35 THR CG2  1 1 
        4 14065 2 2  36 THR H    H  -8.315 25.946 -17.949 1.00 . B B .  35 THR H    1 1 
        4 14066 2 2  36 THR HA   H  -6.122 26.490 -19.944 1.00 . B B .  35 THR HA   1 1 
        4 14067 2 2  36 THR HB   H  -7.189 28.886 -19.909 1.00 . B B .  35 THR HB   1 1 
        4 14068 2 2  36 THR HG1  H  -9.283 28.936 -19.319 1.00 . B B .  35 THR HG1  1 1 
        4 14069 2 2  36 THR HG21 H  -7.153 27.299 -21.834 1.00 . B B .  35 THR HG21 1 1 
        4 14070 2 2  36 THR HG22 H  -8.629 28.264 -21.770 1.00 . B B .  35 THR HG22 1 1 
        4 14071 2 2  36 THR HG23 H  -8.646 26.587 -21.225 1.00 . B B .  35 THR HG23 1 1 
        4 14072 2 2  36 THR N    N  -7.691 25.783 -18.694 1.00 . B B .  35 THR N    1 1 
        4 14073 2 2  36 THR O    O  -4.891 28.022 -18.329 1.00 . B B .  35 THR O    1 1 
        4 14074 2 2  36 THR OG1  O  -8.889 28.089 -19.097 1.00 . B B .  35 THR OG1  1 1 
        4 14075 2 2  37 ILE C    C  -4.216 27.692 -15.829 1.00 . B B .  36 ILE C    1 1 
        4 14076 2 2  37 ILE CA   C  -5.687 28.114 -15.742 1.00 . B B .  36 ILE CA   1 1 
        4 14077 2 2  37 ILE CB   C  -6.267 27.716 -14.369 1.00 . B B .  36 ILE CB   1 1 
        4 14078 2 2  37 ILE CD1  C  -7.696 26.009 -13.240 1.00 . B B .  36 ILE CD1  1 1 
        4 14079 2 2  37 ILE CG1  C  -7.335 26.659 -14.566 1.00 . B B .  36 ILE CG1  1 1 
        4 14080 2 2  37 ILE CG2  C  -6.881 28.929 -13.670 1.00 . B B .  36 ILE CG2  1 1 
        4 14081 2 2  37 ILE H    H  -7.334 27.106 -16.711 1.00 . B B .  36 ILE H    1 1 
        4 14082 2 2  37 ILE HA   H  -5.743 29.180 -15.852 1.00 . B B .  36 ILE HA   1 1 
        4 14083 2 2  37 ILE HB   H  -5.490 27.329 -13.747 1.00 . B B .  36 ILE HB   1 1 
        4 14084 2 2  37 ILE HD11 H  -8.412 26.606 -12.731 1.00 . B B .  36 ILE HD11 1 1 
        4 14085 2 2  37 ILE HD12 H  -6.833 25.892 -12.614 1.00 . B B .  36 ILE HD12 1 1 
        4 14086 2 2  37 ILE HD13 H  -8.111 25.059 -13.449 1.00 . B B .  36 ILE HD13 1 1 
        4 14087 2 2  37 ILE HG12 H  -8.210 27.119 -14.982 1.00 . B B .  36 ILE HG12 1 1 
        4 14088 2 2  37 ILE HG13 H  -6.972 25.907 -15.245 1.00 . B B .  36 ILE HG13 1 1 
        4 14089 2 2  37 ILE HG21 H  -6.095 29.585 -13.329 1.00 . B B .  36 ILE HG21 1 1 
        4 14090 2 2  37 ILE HG22 H  -7.460 28.598 -12.825 1.00 . B B .  36 ILE HG22 1 1 
        4 14091 2 2  37 ILE HG23 H  -7.512 29.454 -14.366 1.00 . B B .  36 ILE HG23 1 1 
        4 14092 2 2  37 ILE N    N  -6.457 27.511 -16.878 1.00 . B B .  36 ILE N    1 1 
        4 14093 2 2  37 ILE O    O  -3.833 26.883 -16.648 1.00 . B B .  36 ILE O    1 1 
        4 14094 2 2  38 GLU C    C  -1.681 26.477 -14.722 1.00 . B B .  37 GLU C    1 1 
        4 14095 2 2  38 GLU CA   C  -1.938 27.939 -15.085 1.00 . B B .  37 GLU CA   1 1 
        4 14096 2 2  38 GLU CB   C  -1.205 28.802 -14.063 1.00 . B B .  37 GLU CB   1 1 
        4 14097 2 2  38 GLU CD   C  -2.659 30.827 -14.205 1.00 . B B .  37 GLU CD   1 1 
        4 14098 2 2  38 GLU CG   C  -1.262 30.270 -14.487 1.00 . B B .  37 GLU CG   1 1 
        4 14099 2 2  38 GLU H    H  -3.705 28.937 -14.376 1.00 . B B .  37 GLU H    1 1 
        4 14100 2 2  38 GLU HA   H  -1.559 28.146 -16.065 1.00 . B B .  37 GLU HA   1 1 
        4 14101 2 2  38 GLU HB2  H  -1.680 28.688 -13.098 1.00 . B B .  37 GLU HB2  1 1 
        4 14102 2 2  38 GLU HB3  H  -0.181 28.483 -13.993 1.00 . B B .  37 GLU HB3  1 1 
        4 14103 2 2  38 GLU HG2  H  -0.528 30.831 -13.931 1.00 . B B .  37 GLU HG2  1 1 
        4 14104 2 2  38 GLU HG3  H  -1.052 30.351 -15.538 1.00 . B B .  37 GLU HG3  1 1 
        4 14105 2 2  38 GLU N    N  -3.384 28.265 -15.013 1.00 . B B .  37 GLU N    1 1 
        4 14106 2 2  38 GLU O    O  -1.715 26.090 -13.572 1.00 . B B .  37 GLU O    1 1 
        4 14107 2 2  38 GLU OE1  O  -2.926 31.149 -13.059 1.00 . B B .  37 GLU OE1  1 1 
        4 14108 2 2  38 GLU OE2  O  -3.437 30.922 -15.140 1.00 . B B .  37 GLU OE2  1 1 
        4 14109 2 2  39 ASP C    C   0.349 23.961 -15.976 1.00 . B B .  38 ASP C    1 1 
        4 14110 2 2  39 ASP CA   C  -1.068 24.229 -15.487 1.00 . B B .  38 ASP CA   1 1 
        4 14111 2 2  39 ASP CB   C  -2.065 23.321 -16.256 1.00 . B B .  38 ASP CB   1 1 
        4 14112 2 2  39 ASP CG   C  -3.258 24.136 -16.764 1.00 . B B .  38 ASP CG   1 1 
        4 14113 2 2  39 ASP H    H  -1.340 26.034 -16.634 1.00 . B B .  38 ASP H    1 1 
        4 14114 2 2  39 ASP HA   H  -1.107 24.005 -14.429 1.00 . B B .  38 ASP HA   1 1 
        4 14115 2 2  39 ASP HB2  H  -1.575 22.864 -17.103 1.00 . B B .  38 ASP HB2  1 1 
        4 14116 2 2  39 ASP HB3  H  -2.419 22.543 -15.601 1.00 . B B .  38 ASP HB3  1 1 
        4 14117 2 2  39 ASP N    N  -1.380 25.675 -15.720 1.00 . B B .  38 ASP N    1 1 
        4 14118 2 2  39 ASP O    O   0.791 24.515 -16.961 1.00 . B B .  38 ASP O    1 1 
        4 14119 2 2  39 ASP OD1  O  -4.343 23.958 -16.235 1.00 . B B .  38 ASP OD1  1 1 
        4 14120 2 2  39 ASP OD2  O  -3.067 24.917 -17.682 1.00 . B B .  38 ASP OD2  1 1 
        4 14121 2 2  40 SER C    C   2.511 21.303 -16.075 1.00 . B B .  39 SER C    1 1 
        4 14122 2 2  40 SER CA   C   2.444 22.769 -15.706 1.00 . B B .  39 SER CA   1 1 
        4 14123 2 2  40 SER CB   C   3.401 23.017 -14.546 1.00 . B B .  39 SER CB   1 1 
        4 14124 2 2  40 SER H    H   0.663 22.670 -14.510 1.00 . B B .  39 SER H    1 1 
        4 14125 2 2  40 SER HA   H   2.746 23.361 -16.556 1.00 . B B .  39 SER HA   1 1 
        4 14126 2 2  40 SER HB2  H   3.719 24.046 -14.543 1.00 . B B .  39 SER HB2  1 1 
        4 14127 2 2  40 SER HB3  H   2.894 22.798 -13.632 1.00 . B B .  39 SER HB3  1 1 
        4 14128 2 2  40 SER HG   H   5.237 22.526 -14.120 1.00 . B B .  39 SER HG   1 1 
        4 14129 2 2  40 SER N    N   1.054 23.104 -15.296 1.00 . B B .  39 SER N    1 1 
        4 14130 2 2  40 SER O    O   1.666 20.507 -15.719 1.00 . B B .  39 SER O    1 1 
        4 14131 2 2  40 SER OG   O   4.539 22.172 -14.677 1.00 . B B .  39 SER OG   1 1 
        4 14132 2 2  41 TYR C    C   5.189 19.261 -16.969 1.00 . B B .  40 TYR C    1 1 
        4 14133 2 2  41 TYR CA   C   3.737 19.553 -17.181 1.00 . B B .  40 TYR CA   1 1 
        4 14134 2 2  41 TYR CB   C   3.397 19.395 -18.648 1.00 . B B .  40 TYR CB   1 1 
        4 14135 2 2  41 TYR CD1  C   1.530 21.057 -18.766 1.00 . B B .  40 TYR CD1  1 1 
        4 14136 2 2  41 TYR CD2  C   1.011 18.709 -19.023 1.00 . B B .  40 TYR CD2  1 1 
        4 14137 2 2  41 TYR CE1  C   0.179 21.373 -18.893 1.00 . B B .  40 TYR CE1  1 1 
        4 14138 2 2  41 TYR CE2  C  -0.340 19.023 -19.159 1.00 . B B .  40 TYR CE2  1 1 
        4 14139 2 2  41 TYR CG   C   1.945 19.728 -18.828 1.00 . B B .  40 TYR CG   1 1 
        4 14140 2 2  41 TYR CZ   C  -0.759 20.358 -19.090 1.00 . B B .  40 TYR CZ   1 1 
        4 14141 2 2  41 TYR H    H   4.193 21.621 -17.023 1.00 . B B .  40 TYR H    1 1 
        4 14142 2 2  41 TYR HA   H   3.135 18.875 -16.584 1.00 . B B .  40 TYR HA   1 1 
        4 14143 2 2  41 TYR HB2  H   4.008 20.061 -19.232 1.00 . B B .  40 TYR HB2  1 1 
        4 14144 2 2  41 TYR HB3  H   3.579 18.386 -18.947 1.00 . B B .  40 TYR HB3  1 1 
        4 14145 2 2  41 TYR HD1  H   2.256 21.839 -18.615 1.00 . B B .  40 TYR HD1  1 1 
        4 14146 2 2  41 TYR HD2  H   1.336 17.680 -19.076 1.00 . B B .  40 TYR HD2  1 1 
        4 14147 2 2  41 TYR HE1  H  -0.140 22.400 -18.849 1.00 . B B .  40 TYR HE1  1 1 
        4 14148 2 2  41 TYR HE2  H  -1.056 18.238 -19.314 1.00 . B B .  40 TYR HE2  1 1 
        4 14149 2 2  41 TYR HH   H  -2.302 21.325 -18.523 1.00 . B B .  40 TYR HH   1 1 
        4 14150 2 2  41 TYR N    N   3.531 20.951 -16.772 1.00 . B B .  40 TYR N    1 1 
        4 14151 2 2  41 TYR O    O   6.007 20.159 -16.923 1.00 . B B .  40 TYR O    1 1 
        4 14152 2 2  41 TYR OH   O  -2.095 20.674 -19.197 1.00 . B B .  40 TYR OH   1 1 
        4 14153 2 2  42 ARG C    C   7.313 16.518 -17.471 1.00 . B B .  41 ARG C    1 1 
        4 14154 2 2  42 ARG CA   C   6.924 17.668 -16.588 1.00 . B B .  41 ARG CA   1 1 
        4 14155 2 2  42 ARG CB   C   7.152 17.274 -15.109 1.00 . B B .  41 ARG CB   1 1 
        4 14156 2 2  42 ARG CD   C   6.089 16.595 -13.010 1.00 . B B .  41 ARG CD   1 1 
        4 14157 2 2  42 ARG CG   C   5.842 17.240 -14.365 1.00 . B B .  41 ARG CG   1 1 
        4 14158 2 2  42 ARG CZ   C   4.905 16.328 -10.914 1.00 . B B .  41 ARG CZ   1 1 
        4 14159 2 2  42 ARG H    H   4.854 17.347 -16.840 1.00 . B B .  41 ARG H    1 1 
        4 14160 2 2  42 ARG HA   H   7.544 18.494 -16.845 1.00 . B B .  41 ARG HA   1 1 
        4 14161 2 2  42 ARG HB2  H   7.609 16.296 -15.043 1.00 . B B .  41 ARG HB2  1 1 
        4 14162 2 2  42 ARG HB3  H   7.783 17.987 -14.632 1.00 . B B .  41 ARG HB3  1 1 
        4 14163 2 2  42 ARG HD2  H   6.332 15.553 -13.166 1.00 . B B .  41 ARG HD2  1 1 
        4 14164 2 2  42 ARG HD3  H   6.922 17.088 -12.530 1.00 . B B .  41 ARG HD3  1 1 
        4 14165 2 2  42 ARG HE   H   4.044 17.080 -12.537 1.00 . B B .  41 ARG HE   1 1 
        4 14166 2 2  42 ARG HG2  H   5.477 18.251 -14.244 1.00 . B B .  41 ARG HG2  1 1 
        4 14167 2 2  42 ARG HG3  H   5.139 16.654 -14.918 1.00 . B B .  41 ARG HG3  1 1 
        4 14168 2 2  42 ARG HH11 H   2.992 16.798 -10.557 1.00 . B B .  41 ARG HH11 1 1 
        4 14169 2 2  42 ARG HH12 H   3.863 16.130  -9.216 1.00 . B B .  41 ARG HH12 1 1 
        4 14170 2 2  42 ARG HH21 H   6.826 15.768 -10.981 1.00 . B B .  41 ARG HH21 1 1 
        4 14171 2 2  42 ARG HH22 H   6.033 15.547  -9.457 1.00 . B B .  41 ARG HH22 1 1 
        4 14172 2 2  42 ARG N    N   5.523 18.029 -16.818 1.00 . B B .  41 ARG N    1 1 
        4 14173 2 2  42 ARG NE   N   4.871 16.715 -12.160 1.00 . B B .  41 ARG NE   1 1 
        4 14174 2 2  42 ARG NH1  N   3.837 16.426 -10.171 1.00 . B B .  41 ARG NH1  1 1 
        4 14175 2 2  42 ARG NH2  N   6.007 15.844 -10.411 1.00 . B B .  41 ARG NH2  1 1 
        4 14176 2 2  42 ARG O    O   6.510 15.732 -17.919 1.00 . B B .  41 ARG O    1 1 
        4 14177 2 2  43 LYS C    C  10.633 15.398 -18.359 1.00 . B B .  42 LYS C    1 1 
        4 14178 2 2  43 LYS CA   C   9.123 15.332 -18.474 1.00 . B B .  42 LYS CA   1 1 
        4 14179 2 2  43 LYS CB   C   8.691 15.464 -19.931 1.00 . B B .  42 LYS CB   1 1 
        4 14180 2 2  43 LYS CD   C   7.938 13.056 -20.138 1.00 . B B .  42 LYS CD   1 1 
        4 14181 2 2  43 LYS CE   C   8.680 11.902 -19.468 1.00 . B B .  42 LYS CE   1 1 
        4 14182 2 2  43 LYS CG   C   8.937 14.142 -20.638 1.00 . B B .  42 LYS CG   1 1 
        4 14183 2 2  43 LYS H    H   9.160 17.067 -17.246 1.00 . B B .  42 LYS H    1 1 
        4 14184 2 2  43 LYS HA   H   8.779 14.394 -18.067 1.00 . B B .  42 LYS HA   1 1 
        4 14185 2 2  43 LYS HB2  H   7.644 15.719 -19.985 1.00 . B B .  42 LYS HB2  1 1 
        4 14186 2 2  43 LYS HB3  H   9.276 16.222 -20.410 1.00 . B B .  42 LYS HB3  1 1 
        4 14187 2 2  43 LYS HD2  H   7.232 13.476 -19.440 1.00 . B B .  42 LYS HD2  1 1 
        4 14188 2 2  43 LYS HD3  H   7.401 12.668 -20.974 1.00 . B B .  42 LYS HD3  1 1 
        4 14189 2 2  43 LYS HE2  H   9.558 11.688 -20.037 1.00 . B B .  42 LYS HE2  1 1 
        4 14190 2 2  43 LYS HE3  H   8.960 12.173 -18.465 1.00 . B B .  42 LYS HE3  1 1 
        4 14191 2 2  43 LYS HG2  H   8.819 14.288 -21.706 1.00 . B B .  42 LYS HG2  1 1 
        4 14192 2 2  43 LYS HG3  H   9.952 13.840 -20.433 1.00 . B B .  42 LYS HG3  1 1 
        4 14193 2 2  43 LYS HZ1  H   7.022 10.856 -18.765 1.00 . B B .  42 LYS HZ1  1 1 
        4 14194 2 2  43 LYS HZ2  H   8.359  9.872 -19.127 1.00 . B B .  42 LYS HZ2  1 1 
        4 14195 2 2  43 LYS HZ3  H   7.414 10.522 -20.381 1.00 . B B .  42 LYS HZ3  1 1 
        4 14196 2 2  43 LYS N    N   8.567 16.420 -17.669 1.00 . B B .  42 LYS N    1 1 
        4 14197 2 2  43 LYS NZ   N   7.803 10.697 -19.432 1.00 . B B .  42 LYS NZ   1 1 
        4 14198 2 2  43 LYS O    O  11.272 16.359 -18.737 1.00 . B B .  42 LYS O    1 1 
        4 14199 2 2  44 GLN C    C  13.296 13.974 -18.971 1.00 . B B .  43 GLN C    1 1 
        4 14200 2 2  44 GLN CA   C  12.667 14.363 -17.645 1.00 . B B .  43 GLN CA   1 1 
        4 14201 2 2  44 GLN CB   C  12.985 13.357 -16.553 1.00 . B B .  43 GLN CB   1 1 
        4 14202 2 2  44 GLN CD   C  14.777 12.542 -15.018 1.00 . B B .  43 GLN CD   1 1 
        4 14203 2 2  44 GLN CG   C  14.466 13.441 -16.216 1.00 . B B .  43 GLN CG   1 1 
        4 14204 2 2  44 GLN H    H  10.663 13.625 -17.529 1.00 . B B .  43 GLN H    1 1 
        4 14205 2 2  44 GLN HA   H  13.025 15.345 -17.355 1.00 . B B .  43 GLN HA   1 1 
        4 14206 2 2  44 GLN HB2  H  12.403 13.596 -15.672 1.00 . B B .  43 GLN HB2  1 1 
        4 14207 2 2  44 GLN HB3  H  12.729 12.369 -16.890 1.00 . B B .  43 GLN HB3  1 1 
        4 14208 2 2  44 GLN HE21 H  13.025 12.861 -14.139 1.00 . B B .  43 GLN HE21 1 1 
        4 14209 2 2  44 GLN HE22 H  14.076 11.823 -13.304 1.00 . B B .  43 GLN HE22 1 1 
        4 14210 2 2  44 GLN HG2  H  15.050 13.127 -17.069 1.00 . B B .  43 GLN HG2  1 1 
        4 14211 2 2  44 GLN HG3  H  14.704 14.467 -15.969 1.00 . B B .  43 GLN HG3  1 1 
        4 14212 2 2  44 GLN N    N  11.203 14.384 -17.822 1.00 . B B .  43 GLN N    1 1 
        4 14213 2 2  44 GLN NE2  N  13.885 12.396 -14.076 1.00 . B B .  43 GLN NE2  1 1 
        4 14214 2 2  44 GLN O    O  12.853 13.052 -19.627 1.00 . B B .  43 GLN O    1 1 
        4 14215 2 2  44 GLN OE1  O  15.843 11.965 -14.937 1.00 . B B .  43 GLN OE1  1 1 
        4 14216 2 2  45 VAL C    C  16.399 14.658 -20.722 1.00 . B B .  44 VAL C    1 1 
        4 14217 2 2  45 VAL CA   C  14.900 14.396 -20.726 1.00 . B B .  44 VAL CA   1 1 
        4 14218 2 2  45 VAL CB   C  14.261 15.310 -21.767 1.00 . B B .  44 VAL CB   1 1 
        4 14219 2 2  45 VAL CG1  C  12.747 15.090 -21.787 1.00 . B B .  44 VAL CG1  1 1 
        4 14220 2 2  45 VAL CG2  C  14.565 16.765 -21.395 1.00 . B B .  44 VAL CG2  1 1 
        4 14221 2 2  45 VAL H    H  14.615 15.468 -18.884 1.00 . B B .  44 VAL H    1 1 
        4 14222 2 2  45 VAL HA   H  14.718 13.366 -20.998 1.00 . B B .  44 VAL HA   1 1 
        4 14223 2 2  45 VAL HB   H  14.671 15.091 -22.742 1.00 . B B .  44 VAL HB   1 1 
        4 14224 2 2  45 VAL HG11 H  12.536 14.031 -21.775 1.00 . B B .  44 VAL HG11 1 1 
        4 14225 2 2  45 VAL HG12 H  12.332 15.529 -22.682 1.00 . B B .  44 VAL HG12 1 1 
        4 14226 2 2  45 VAL HG13 H  12.303 15.555 -20.919 1.00 . B B .  44 VAL HG13 1 1 
        4 14227 2 2  45 VAL HG21 H  14.364 16.917 -20.342 1.00 . B B .  44 VAL HG21 1 1 
        4 14228 2 2  45 VAL HG22 H  13.944 17.427 -21.979 1.00 . B B .  44 VAL HG22 1 1 
        4 14229 2 2  45 VAL HG23 H  15.606 16.977 -21.596 1.00 . B B .  44 VAL HG23 1 1 
        4 14230 2 2  45 VAL N    N  14.294 14.700 -19.405 1.00 . B B .  44 VAL N    1 1 
        4 14231 2 2  45 VAL O    O  16.991 15.069 -19.744 1.00 . B B .  44 VAL O    1 1 
        4 14232 2 2  46 GLU C    C  18.604 15.196 -23.446 1.00 . B B .  45 GLU C    1 1 
        4 14233 2 2  46 GLU CA   C  18.433 14.642 -22.053 1.00 . B B .  45 GLU CA   1 1 
        4 14234 2 2  46 GLU CB   C  19.166 13.319 -21.933 1.00 . B B .  45 GLU CB   1 1 
        4 14235 2 2  46 GLU CD   C  21.443 12.337 -21.759 1.00 . B B .  45 GLU CD   1 1 
        4 14236 2 2  46 GLU CG   C  20.642 13.589 -22.123 1.00 . B B .  45 GLU CG   1 1 
        4 14237 2 2  46 GLU H    H  16.459 14.118 -22.599 1.00 . B B .  45 GLU H    1 1 
        4 14238 2 2  46 GLU HA   H  18.819 15.341 -21.351 1.00 . B B .  45 GLU HA   1 1 
        4 14239 2 2  46 GLU HB2  H  18.992 12.893 -20.954 1.00 . B B .  45 GLU HB2  1 1 
        4 14240 2 2  46 GLU HB3  H  18.821 12.638 -22.695 1.00 . B B .  45 GLU HB3  1 1 
        4 14241 2 2  46 GLU HG2  H  20.820 13.862 -23.157 1.00 . B B .  45 GLU HG2  1 1 
        4 14242 2 2  46 GLU HG3  H  20.931 14.406 -21.479 1.00 . B B .  45 GLU HG3  1 1 
        4 14243 2 2  46 GLU N    N  16.989 14.427 -21.851 1.00 . B B .  45 GLU N    1 1 
        4 14244 2 2  46 GLU O    O  18.225 14.558 -24.408 1.00 . B B .  45 GLU O    1 1 
        4 14245 2 2  46 GLU OE1  O  21.879 11.652 -22.669 1.00 . B B .  45 GLU OE1  1 1 
        4 14246 2 2  46 GLU OE2  O  21.604 12.084 -20.578 1.00 . B B .  45 GLU OE2  1 1 
        4 14247 2 2  47 VAL C    C  20.682 17.013 -25.456 1.00 . B B .  46 VAL C    1 1 
        4 14248 2 2  47 VAL CA   C  19.256 16.970 -24.962 1.00 . B B .  46 VAL CA   1 1 
        4 14249 2 2  47 VAL CB   C  18.680 18.380 -24.996 1.00 . B B .  46 VAL CB   1 1 
        4 14250 2 2  47 VAL CG1  C  19.053 19.065 -26.333 1.00 . B B .  46 VAL CG1  1 1 
        4 14251 2 2  47 VAL CG2  C  17.162 18.272 -24.858 1.00 . B B .  46 VAL CG2  1 1 
        4 14252 2 2  47 VAL H    H  19.412 16.917 -22.779 1.00 . B B .  46 VAL H    1 1 
        4 14253 2 2  47 VAL HA   H  18.695 16.366 -25.664 1.00 . B B .  46 VAL HA   1 1 
        4 14254 2 2  47 VAL HB   H  19.081 18.949 -24.172 1.00 . B B .  46 VAL HB   1 1 
        4 14255 2 2  47 VAL HG11 H  19.151 18.317 -27.113 1.00 . B B .  46 VAL HG11 1 1 
        4 14256 2 2  47 VAL HG12 H  19.996 19.578 -26.218 1.00 . B B .  46 VAL HG12 1 1 
        4 14257 2 2  47 VAL HG13 H  18.294 19.773 -26.612 1.00 . B B .  46 VAL HG13 1 1 
        4 14258 2 2  47 VAL HG21 H  16.725 19.258 -24.847 1.00 . B B .  46 VAL HG21 1 1 
        4 14259 2 2  47 VAL HG22 H  16.927 17.758 -23.934 1.00 . B B .  46 VAL HG22 1 1 
        4 14260 2 2  47 VAL HG23 H  16.770 17.709 -25.694 1.00 . B B .  46 VAL HG23 1 1 
        4 14261 2 2  47 VAL N    N  19.131 16.394 -23.582 1.00 . B B .  46 VAL N    1 1 
        4 14262 2 2  47 VAL O    O  21.448 17.895 -25.157 1.00 . B B .  46 VAL O    1 1 
        4 14263 2 2  48 ASP C    C  23.308 15.563 -25.875 1.00 . B B .  47 ASP C    1 1 
        4 14264 2 2  48 ASP CA   C  22.318 16.014 -26.908 1.00 . B B .  47 ASP CA   1 1 
        4 14265 2 2  48 ASP CB   C  22.712 17.388 -27.454 1.00 . B B .  47 ASP CB   1 1 
        4 14266 2 2  48 ASP CG   C  23.700 17.231 -28.615 1.00 . B B .  47 ASP CG   1 1 
        4 14267 2 2  48 ASP H    H  20.312 15.415 -26.494 1.00 . B B .  47 ASP H    1 1 
        4 14268 2 2  48 ASP HA   H  22.271 15.302 -27.697 1.00 . B B .  47 ASP HA   1 1 
        4 14269 2 2  48 ASP HB2  H  21.826 17.897 -27.799 1.00 . B B .  47 ASP HB2  1 1 
        4 14270 2 2  48 ASP HB3  H  23.174 17.966 -26.669 1.00 . B B .  47 ASP HB3  1 1 
        4 14271 2 2  48 ASP N    N  20.987 16.083 -26.276 1.00 . B B .  47 ASP N    1 1 
        4 14272 2 2  48 ASP O    O  24.495 15.797 -25.971 1.00 . B B .  47 ASP O    1 1 
        4 14273 2 2  48 ASP OD1  O  23.318 16.649 -29.617 1.00 . B B .  47 ASP OD1  1 1 
        4 14274 2 2  48 ASP OD2  O  24.820 17.694 -28.481 1.00 . B B .  47 ASP OD2  1 1 
        4 14275 2 2  49 ALA C    C  23.553 15.522 -22.698 1.00 . B B .  48 ALA C    1 1 
        4 14276 2 2  49 ALA CA   C  23.561 14.436 -23.744 1.00 . B B .  48 ALA CA   1 1 
        4 14277 2 2  49 ALA CB   C  25.002 14.082 -24.146 1.00 . B B .  48 ALA CB   1 1 
        4 14278 2 2  49 ALA H    H  21.803 14.858 -24.867 1.00 . B B .  48 ALA H    1 1 
        4 14279 2 2  49 ALA HA   H  23.069 13.565 -23.364 1.00 . B B .  48 ALA HA   1 1 
        4 14280 2 2  49 ALA HB1  H  25.619 14.970 -24.121 1.00 . B B .  48 ALA HB1  1 1 
        4 14281 2 2  49 ALA HB2  H  25.005 13.670 -25.143 1.00 . B B .  48 ALA HB2  1 1 
        4 14282 2 2  49 ALA HB3  H  25.397 13.352 -23.456 1.00 . B B .  48 ALA HB3  1 1 
        4 14283 2 2  49 ALA N    N  22.776 14.944 -24.884 1.00 . B B .  48 ALA N    1 1 
        4 14284 2 2  49 ALA O    O  24.426 15.616 -21.858 1.00 . B B .  48 ALA O    1 1 
        4 14285 2 2  50 GLN C    C  21.238 17.096 -20.881 1.00 . B B .  49 GLN C    1 1 
        4 14286 2 2  50 GLN CA   C  22.402 17.434 -21.770 1.00 . B B .  49 GLN CA   1 1 
        4 14287 2 2  50 GLN CB   C  22.083 18.713 -22.510 1.00 . B B .  49 GLN CB   1 1 
        4 14288 2 2  50 GLN CD   C  22.726 20.084 -24.501 1.00 . B B .  49 GLN CD   1 1 
        4 14289 2 2  50 GLN CG   C  23.197 19.012 -23.516 1.00 . B B .  49 GLN CG   1 1 
        4 14290 2 2  50 GLN H    H  21.838 16.223 -23.433 1.00 . B B .  49 GLN H    1 1 
        4 14291 2 2  50 GLN HA   H  23.303 17.550 -21.190 1.00 . B B .  49 GLN HA   1 1 
        4 14292 2 2  50 GLN HB2  H  21.142 18.600 -23.020 1.00 . B B .  49 GLN HB2  1 1 
        4 14293 2 2  50 GLN HB3  H  22.004 19.506 -21.810 1.00 . B B .  49 GLN HB3  1 1 
        4 14294 2 2  50 GLN HE21 H  24.528 20.349 -25.289 1.00 . B B .  49 GLN HE21 1 1 
        4 14295 2 2  50 GLN HE22 H  23.299 21.316 -25.948 1.00 . B B .  49 GLN HE22 1 1 
        4 14296 2 2  50 GLN HG2  H  24.071 19.365 -22.988 1.00 . B B .  49 GLN HG2  1 1 
        4 14297 2 2  50 GLN HG3  H  23.444 18.107 -24.059 1.00 . B B .  49 GLN HG3  1 1 
        4 14298 2 2  50 GLN N    N  22.536 16.341 -22.747 1.00 . B B .  49 GLN N    1 1 
        4 14299 2 2  50 GLN NE2  N  23.589 20.628 -25.314 1.00 . B B .  49 GLN NE2  1 1 
        4 14300 2 2  50 GLN O    O  20.108 17.125 -21.301 1.00 . B B .  49 GLN O    1 1 
        4 14301 2 2  50 GLN OE1  O  21.562 20.430 -24.531 1.00 . B B .  49 GLN OE1  1 1 
        4 14302 2 2  51 GLN C    C  19.556 17.647 -18.463 1.00 . B B .  50 GLN C    1 1 
        4 14303 2 2  51 GLN CA   C  20.390 16.423 -18.763 1.00 . B B .  50 GLN CA   1 1 
        4 14304 2 2  51 GLN CB   C  20.942 15.851 -17.471 1.00 . B B .  50 GLN CB   1 1 
        4 14305 2 2  51 GLN CD   C  22.706 14.478 -18.586 1.00 . B B .  50 GLN CD   1 1 
        4 14306 2 2  51 GLN CG   C  21.451 14.429 -17.712 1.00 . B B .  50 GLN CG   1 1 
        4 14307 2 2  51 GLN H    H  22.416 16.765 -19.349 1.00 . B B .  50 GLN H    1 1 
        4 14308 2 2  51 GLN HA   H  19.760 15.690 -19.249 1.00 . B B .  50 GLN HA   1 1 
        4 14309 2 2  51 GLN HB2  H  21.753 16.472 -17.117 1.00 . B B .  50 GLN HB2  1 1 
        4 14310 2 2  51 GLN HB3  H  20.158 15.834 -16.742 1.00 . B B .  50 GLN HB3  1 1 
        4 14311 2 2  51 GLN HE21 H  23.754 15.532 -17.272 1.00 . B B .  50 GLN HE21 1 1 
        4 14312 2 2  51 GLN HE22 H  24.574 15.136 -18.704 1.00 . B B .  50 GLN HE22 1 1 
        4 14313 2 2  51 GLN HG2  H  21.688 13.966 -16.765 1.00 . B B .  50 GLN HG2  1 1 
        4 14314 2 2  51 GLN HG3  H  20.688 13.855 -18.213 1.00 . B B .  50 GLN HG3  1 1 
        4 14315 2 2  51 GLN N    N  21.496 16.779 -19.665 1.00 . B B .  50 GLN N    1 1 
        4 14316 2 2  51 GLN NE2  N  23.766 15.100 -18.151 1.00 . B B .  50 GLN NE2  1 1 
        4 14317 2 2  51 GLN O    O  20.023 18.626 -17.918 1.00 . B B .  50 GLN O    1 1 
        4 14318 2 2  51 GLN OE1  O  22.722 13.945 -19.676 1.00 . B B .  50 GLN OE1  1 1 
        4 14319 2 2  52 CYS C    C  16.318 18.394 -17.600 1.00 . B B .  51 CYS C    1 1 
        4 14320 2 2  52 CYS CA   C  17.399 18.742 -18.628 1.00 . B B .  51 CYS CA   1 1 
        4 14321 2 2  52 CYS CB   C  16.755 19.081 -19.977 1.00 . B B .  51 CYS CB   1 1 
        4 14322 2 2  52 CYS H    H  18.001 16.782 -19.313 1.00 . B B .  51 CYS H    1 1 
        4 14323 2 2  52 CYS HA   H  17.944 19.594 -18.256 1.00 . B B .  51 CYS HA   1 1 
        4 14324 2 2  52 CYS HB2  H  15.808 18.609 -20.051 1.00 . B B .  51 CYS HB2  1 1 
        4 14325 2 2  52 CYS HB3  H  16.617 20.118 -20.054 1.00 . B B .  51 CYS HB3  1 1 
        4 14326 2 2  52 CYS HG   H  18.109 17.630 -21.136 1.00 . B B .  51 CYS HG   1 1 
        4 14327 2 2  52 CYS N    N  18.321 17.590 -18.845 1.00 . B B .  51 CYS N    1 1 
        4 14328 2 2  52 CYS O    O  15.817 17.287 -17.556 1.00 . B B .  51 CYS O    1 1 
        4 14329 2 2  52 CYS SG   S  17.809 18.519 -21.339 1.00 . B B .  51 CYS SG   1 1 
        4 14330 2 2  53 MET C    C  13.506 19.303 -16.320 1.00 . B B .  52 MET C    1 1 
        4 14331 2 2  53 MET CA   C  14.911 19.082 -15.742 1.00 . B B .  52 MET CA   1 1 
        4 14332 2 2  53 MET CB   C  15.117 19.955 -14.493 1.00 . B B .  52 MET CB   1 1 
        4 14333 2 2  53 MET CE   C  14.180 19.203 -10.561 1.00 . B B .  52 MET CE   1 1 
        4 14334 2 2  53 MET CG   C  14.643 19.211 -13.236 1.00 . B B .  52 MET CG   1 1 
        4 14335 2 2  53 MET H    H  16.374 20.228 -16.818 1.00 . B B .  52 MET H    1 1 
        4 14336 2 2  53 MET HA   H  14.992 18.039 -15.448 1.00 . B B .  52 MET HA   1 1 
        4 14337 2 2  53 MET HB2  H  16.161 20.176 -14.392 1.00 . B B .  52 MET HB2  1 1 
        4 14338 2 2  53 MET HB3  H  14.556 20.870 -14.588 1.00 . B B .  52 MET HB3  1 1 
        4 14339 2 2  53 MET HE1  H  13.776 19.696  -9.688 1.00 . B B .  52 MET HE1  1 1 
        4 14340 2 2  53 MET HE2  H  15.148 18.791 -10.324 1.00 . B B .  52 MET HE2  1 1 
        4 14341 2 2  53 MET HE3  H  13.518 18.405 -10.870 1.00 . B B .  52 MET HE3  1 1 
        4 14342 2 2  53 MET HG2  H  13.730 18.679 -13.454 1.00 . B B .  52 MET HG2  1 1 
        4 14343 2 2  53 MET HG3  H  15.403 18.508 -12.926 1.00 . B B .  52 MET HG3  1 1 
        4 14344 2 2  53 MET N    N  15.954 19.348 -16.767 1.00 . B B .  52 MET N    1 1 
        4 14345 2 2  53 MET O    O  13.223 20.215 -17.088 1.00 . B B .  52 MET O    1 1 
        4 14346 2 2  53 MET SD   S  14.344 20.402 -11.907 1.00 . B B .  52 MET SD   1 1 
        4 14347 2 2  54 LEU C    C  10.273 19.400 -16.018 1.00 . B B .  53 LEU C    1 1 
        4 14348 2 2  54 LEU CA   C  11.261 18.229 -16.265 1.00 . B B .  53 LEU CA   1 1 
        4 14349 2 2  54 LEU CB   C  10.770 16.983 -15.499 1.00 . B B .  53 LEU CB   1 1 
        4 14350 2 2  54 LEU CD1  C   9.998 16.701 -13.083 1.00 . B B .  53 LEU CD1  1 1 
        4 14351 2 2  54 LEU CD2  C  12.341 16.083 -13.708 1.00 . B B .  53 LEU CD2  1 1 
        4 14352 2 2  54 LEU CG   C  11.186 17.063 -13.994 1.00 . B B .  53 LEU CG   1 1 
        4 14353 2 2  54 LEU H    H  13.072 17.723 -15.318 1.00 . B B .  53 LEU H    1 1 
        4 14354 2 2  54 LEU HA   H  11.212 18.002 -17.303 1.00 . B B .  53 LEU HA   1 1 
        4 14355 2 2  54 LEU HB2  H   9.703 16.914 -15.584 1.00 . B B .  53 LEU HB2  1 1 
        4 14356 2 2  54 LEU HB3  H  11.210 16.103 -15.945 1.00 . B B .  53 LEU HB3  1 1 
        4 14357 2 2  54 LEU HD11 H  10.361 16.418 -12.104 1.00 . B B .  53 LEU HD11 1 1 
        4 14358 2 2  54 LEU HD12 H   9.449 15.877 -13.514 1.00 . B B .  53 LEU HD12 1 1 
        4 14359 2 2  54 LEU HD13 H   9.348 17.556 -12.987 1.00 . B B .  53 LEU HD13 1 1 
        4 14360 2 2  54 LEU HD21 H  13.127 16.224 -14.433 1.00 . B B .  53 LEU HD21 1 1 
        4 14361 2 2  54 LEU HD22 H  11.975 15.069 -13.769 1.00 . B B .  53 LEU HD22 1 1 
        4 14362 2 2  54 LEU HD23 H  12.729 16.265 -12.717 1.00 . B B .  53 LEU HD23 1 1 
        4 14363 2 2  54 LEU HG   H  11.506 18.068 -13.756 1.00 . B B .  53 LEU HG   1 1 
        4 14364 2 2  54 LEU N    N  12.692 18.399 -15.913 1.00 . B B .  53 LEU N    1 1 
        4 14365 2 2  54 LEU O    O   9.131 19.105 -15.946 1.00 . B B .  53 LEU O    1 1 
        4 14366 2 2  55 GLU C    C   8.984 22.538 -16.567 1.00 . B B .  54 GLU C    1 1 
        4 14367 2 2  55 GLU CA   C   9.408 21.595 -15.439 1.00 . B B .  54 GLU CA   1 1 
        4 14368 2 2  55 GLU CB   C   9.801 22.442 -14.229 1.00 . B B .  54 GLU CB   1 1 
        4 14369 2 2  55 GLU CD   C  10.615 22.355 -11.870 1.00 . B B .  54 GLU CD   1 1 
        4 14370 2 2  55 GLU CG   C  10.414 21.546 -13.153 1.00 . B B .  54 GLU CG   1 1 
        4 14371 2 2  55 GLU H    H  11.514 20.968 -15.744 1.00 . B B .  54 GLU H    1 1 
        4 14372 2 2  55 GLU HA   H   8.525 21.011 -15.168 1.00 . B B .  54 GLU HA   1 1 
        4 14373 2 2  55 GLU HB2  H  10.522 23.188 -14.532 1.00 . B B .  54 GLU HB2  1 1 
        4 14374 2 2  55 GLU HB3  H   8.924 22.930 -13.832 1.00 . B B .  54 GLU HB3  1 1 
        4 14375 2 2  55 GLU HG2  H   9.751 20.715 -12.956 1.00 . B B .  54 GLU HG2  1 1 
        4 14376 2 2  55 GLU HG3  H  11.367 21.174 -13.495 1.00 . B B .  54 GLU HG3  1 1 
        4 14377 2 2  55 GLU N    N  10.583 20.663 -15.783 1.00 . B B .  54 GLU N    1 1 
        4 14378 2 2  55 GLU O    O   9.733 23.319 -17.103 1.00 . B B .  54 GLU O    1 1 
        4 14379 2 2  55 GLU OE1  O   9.952 23.368 -11.722 1.00 . B B .  54 GLU OE1  1 1 
        4 14380 2 2  55 GLU OE2  O  11.428 21.947 -11.058 1.00 . B B .  54 GLU OE2  1 1 
        4 14381 2 2  56 ILE C    C   5.855 23.986 -17.347 1.00 . B B .  55 ILE C    1 1 
        4 14382 2 2  56 ILE CA   C   7.078 23.282 -17.944 1.00 . B B .  55 ILE CA   1 1 
        4 14383 2 2  56 ILE CB   C   6.613 22.400 -19.104 1.00 . B B .  55 ILE CB   1 1 
        4 14384 2 2  56 ILE CD1  C   8.083 20.342 -19.134 1.00 . B B .  55 ILE CD1  1 1 
        4 14385 2 2  56 ILE CG1  C   7.829 21.718 -19.767 1.00 . B B .  55 ILE CG1  1 1 
        4 14386 2 2  56 ILE CG2  C   5.872 23.271 -20.129 1.00 . B B .  55 ILE CG2  1 1 
        4 14387 2 2  56 ILE H    H   7.151 21.795 -16.412 1.00 . B B .  55 ILE H    1 1 
        4 14388 2 2  56 ILE HA   H   7.782 24.018 -18.304 1.00 . B B .  55 ILE HA   1 1 
        4 14389 2 2  56 ILE HB   H   5.931 21.651 -18.727 1.00 . B B .  55 ILE HB   1 1 
        4 14390 2 2  56 ILE HD11 H   8.897 19.854 -19.650 1.00 . B B .  55 ILE HD11 1 1 
        4 14391 2 2  56 ILE HD12 H   7.192 19.737 -19.216 1.00 . B B .  55 ILE HD12 1 1 
        4 14392 2 2  56 ILE HD13 H   8.340 20.465 -18.093 1.00 . B B .  55 ILE HD13 1 1 
        4 14393 2 2  56 ILE HG12 H   7.635 21.591 -20.817 1.00 . B B .  55 ILE HG12 1 1 
        4 14394 2 2  56 ILE HG13 H   8.709 22.332 -19.639 1.00 . B B .  55 ILE HG13 1 1 
        4 14395 2 2  56 ILE HG21 H   6.407 24.198 -20.274 1.00 . B B .  55 ILE HG21 1 1 
        4 14396 2 2  56 ILE HG22 H   4.878 23.484 -19.766 1.00 . B B .  55 ILE HG22 1 1 
        4 14397 2 2  56 ILE HG23 H   5.806 22.743 -21.069 1.00 . B B .  55 ILE HG23 1 1 
        4 14398 2 2  56 ILE N    N   7.709 22.441 -16.891 1.00 . B B .  55 ILE N    1 1 
        4 14399 2 2  56 ILE O    O   5.207 23.481 -16.458 1.00 . B B .  55 ILE O    1 1 
        4 14400 2 2  57 LEU C    C   3.405 26.225 -18.472 1.00 . B B .  56 LEU C    1 1 
        4 14401 2 2  57 LEU CA   C   4.375 25.941 -17.316 1.00 . B B .  56 LEU CA   1 1 
        4 14402 2 2  57 LEU CB   C   4.888 27.265 -16.742 1.00 . B B .  56 LEU CB   1 1 
        4 14403 2 2  57 LEU CD1  C   3.095 27.238 -14.944 1.00 . B B .  56 LEU CD1  1 1 
        4 14404 2 2  57 LEU CD2  C   4.308 29.412 -15.480 1.00 . B B .  56 LEU CD2  1 1 
        4 14405 2 2  57 LEU CG   C   3.750 28.074 -16.066 1.00 . B B .  56 LEU CG   1 1 
        4 14406 2 2  57 LEU H    H   6.108 25.520 -18.548 1.00 . B B .  56 LEU H    1 1 
        4 14407 2 2  57 LEU HA   H   3.866 25.383 -16.544 1.00 . B B .  56 LEU HA   1 1 
        4 14408 2 2  57 LEU HB2  H   5.659 27.061 -16.027 1.00 . B B .  56 LEU HB2  1 1 
        4 14409 2 2  57 LEU HB3  H   5.302 27.839 -17.541 1.00 . B B .  56 LEU HB3  1 1 
        4 14410 2 2  57 LEU HD11 H   2.308 26.628 -15.364 1.00 . B B .  56 LEU HD11 1 1 
        4 14411 2 2  57 LEU HD12 H   2.673 27.896 -14.198 1.00 . B B .  56 LEU HD12 1 1 
        4 14412 2 2  57 LEU HD13 H   3.836 26.602 -14.482 1.00 . B B .  56 LEU HD13 1 1 
        4 14413 2 2  57 LEU HD21 H   3.678 30.237 -15.792 1.00 . B B .  56 LEU HD21 1 1 
        4 14414 2 2  57 LEU HD22 H   5.313 29.587 -15.834 1.00 . B B .  56 LEU HD22 1 1 
        4 14415 2 2  57 LEU HD23 H   4.321 29.371 -14.400 1.00 . B B .  56 LEU HD23 1 1 
        4 14416 2 2  57 LEU HG   H   2.998 28.300 -16.808 1.00 . B B .  56 LEU HG   1 1 
        4 14417 2 2  57 LEU N    N   5.551 25.152 -17.833 1.00 . B B .  56 LEU N    1 1 
        4 14418 2 2  57 LEU O    O   3.821 26.441 -19.591 1.00 . B B .  56 LEU O    1 1 
        4 14419 2 2  58 ASP C    C  -0.053 27.300 -18.787 1.00 . B B .  57 ASP C    1 1 
        4 14420 2 2  58 ASP CA   C   1.120 26.468 -19.329 1.00 . B B .  57 ASP CA   1 1 
        4 14421 2 2  58 ASP CB   C   0.557 25.149 -19.873 1.00 . B B .  57 ASP CB   1 1 
        4 14422 2 2  58 ASP CG   C   1.691 24.184 -20.228 1.00 . B B .  57 ASP CG   1 1 
        4 14423 2 2  58 ASP H    H   1.792 26.002 -17.320 1.00 . B B .  57 ASP H    1 1 
        4 14424 2 2  58 ASP HA   H   1.602 27.011 -20.130 1.00 . B B .  57 ASP HA   1 1 
        4 14425 2 2  58 ASP HB2  H  -0.078 24.700 -19.127 1.00 . B B .  57 ASP HB2  1 1 
        4 14426 2 2  58 ASP HB3  H  -0.026 25.353 -20.759 1.00 . B B .  57 ASP HB3  1 1 
        4 14427 2 2  58 ASP N    N   2.112 26.200 -18.226 1.00 . B B .  57 ASP N    1 1 
        4 14428 2 2  58 ASP O    O  -0.681 26.929 -17.819 1.00 . B B .  57 ASP O    1 1 
        4 14429 2 2  58 ASP OD1  O   2.563 23.991 -19.402 1.00 . B B .  57 ASP OD1  1 1 
        4 14430 2 2  58 ASP OD2  O   1.661 23.650 -21.324 1.00 . B B .  57 ASP OD2  1 1 
        4 14431 2 2  59 THR C    C  -2.432 29.547 -20.156 1.00 . B B .  58 THR C    1 1 
        4 14432 2 2  59 THR CA   C  -1.514 29.274 -18.966 1.00 . B B .  58 THR CA   1 1 
        4 14433 2 2  59 THR CB   C  -0.986 30.603 -18.419 1.00 . B B .  58 THR CB   1 1 
        4 14434 2 2  59 THR CG2  C  -0.379 31.440 -19.554 1.00 . B B .  58 THR CG2  1 1 
        4 14435 2 2  59 THR H    H   0.153 28.677 -20.212 1.00 . B B .  58 THR H    1 1 
        4 14436 2 2  59 THR HA   H  -2.078 28.766 -18.200 1.00 . B B .  58 THR HA   1 1 
        4 14437 2 2  59 THR HB   H  -0.230 30.408 -17.678 1.00 . B B .  58 THR HB   1 1 
        4 14438 2 2  59 THR HG1  H  -2.772 30.696 -17.654 1.00 . B B .  58 THR HG1  1 1 
        4 14439 2 2  59 THR HG21 H   0.120 30.792 -20.261 1.00 . B B .  58 THR HG21 1 1 
        4 14440 2 2  59 THR HG22 H   0.333 32.141 -19.145 1.00 . B B .  58 THR HG22 1 1 
        4 14441 2 2  59 THR HG23 H  -1.166 31.982 -20.059 1.00 . B B .  58 THR HG23 1 1 
        4 14442 2 2  59 THR N    N  -0.364 28.413 -19.422 1.00 . B B .  58 THR N    1 1 
        4 14443 2 2  59 THR O    O  -2.130 29.163 -21.268 1.00 . B B .  58 THR O    1 1 
        4 14444 2 2  59 THR OG1  O  -2.059 31.317 -17.822 1.00 . B B .  58 THR OG1  1 1 
        4 14445 2 2  60 ALA C    C  -5.659 31.327 -20.788 1.00 . B B .  59 ALA C    1 1 
        4 14446 2 2  60 ALA CA   C  -4.444 30.435 -21.122 1.00 . B B .  59 ALA CA   1 1 
        4 14447 2 2  60 ALA CB   C  -4.941 29.074 -21.611 1.00 . B B .  59 ALA CB   1 1 
        4 14448 2 2  60 ALA H    H  -3.810 30.497 -19.055 1.00 . B B .  59 ALA H    1 1 
        4 14449 2 2  60 ALA HA   H  -3.872 30.899 -21.910 1.00 . B B .  59 ALA HA   1 1 
        4 14450 2 2  60 ALA HB1  H  -5.123 28.442 -20.753 1.00 . B B .  59 ALA HB1  1 1 
        4 14451 2 2  60 ALA HB2  H  -4.191 28.618 -22.239 1.00 . B B .  59 ALA HB2  1 1 
        4 14452 2 2  60 ALA HB3  H  -5.855 29.194 -22.173 1.00 . B B .  59 ALA HB3  1 1 
        4 14453 2 2  60 ALA N    N  -3.557 30.193 -19.952 1.00 . B B .  59 ALA N    1 1 
        4 14454 2 2  60 ALA O    O  -6.444 31.041 -19.910 1.00 . B B .  59 ALA O    1 1 
        4 14455 2 2  61 GLY C    C  -7.621 33.326 -20.030 1.00 . B B .  60 GLY C    1 1 
        4 14456 2 2  61 GLY CA   C  -6.994 33.298 -21.435 1.00 . B B .  60 GLY CA   1 1 
        4 14457 2 2  61 GLY H    H  -5.186 32.519 -22.279 1.00 . B B .  60 GLY H    1 1 
        4 14458 2 2  61 GLY HA2  H  -6.665 34.297 -21.683 1.00 . B B .  60 GLY HA2  1 1 
        4 14459 2 2  61 GLY HA3  H  -7.742 32.994 -22.154 1.00 . B B .  60 GLY HA3  1 1 
        4 14460 2 2  61 GLY N    N  -5.824 32.369 -21.558 1.00 . B B .  60 GLY N    1 1 
        4 14461 2 2  61 GLY O    O  -8.817 33.174 -19.884 1.00 . B B .  60 GLY O    1 1 
        4 14462 2 2  62 THR C    C  -6.701 34.714 -16.879 1.00 . B B .  61 THR C    1 1 
        4 14463 2 2  62 THR CA   C  -7.421 33.613 -17.626 1.00 . B B .  61 THR CA   1 1 
        4 14464 2 2  62 THR CB   C  -7.209 32.288 -16.902 1.00 . B B .  61 THR CB   1 1 
        4 14465 2 2  62 THR CG2  C  -8.281 31.284 -17.328 1.00 . B B .  61 THR CG2  1 1 
        4 14466 2 2  62 THR H    H  -5.896 33.682 -19.126 1.00 . B B .  61 THR H    1 1 
        4 14467 2 2  62 THR HA   H  -8.478 33.854 -17.658 1.00 . B B .  61 THR HA   1 1 
        4 14468 2 2  62 THR HB   H  -7.280 32.457 -15.843 1.00 . B B .  61 THR HB   1 1 
        4 14469 2 2  62 THR HG1  H  -5.294 32.502 -17.169 1.00 . B B .  61 THR HG1  1 1 
        4 14470 2 2  62 THR HG21 H  -8.054 30.315 -16.909 1.00 . B B .  61 THR HG21 1 1 
        4 14471 2 2  62 THR HG22 H  -8.301 31.214 -18.406 1.00 . B B .  61 THR HG22 1 1 
        4 14472 2 2  62 THR HG23 H  -9.245 31.614 -16.971 1.00 . B B .  61 THR HG23 1 1 
        4 14473 2 2  62 THR N    N  -6.849 33.544 -19.002 1.00 . B B .  61 THR N    1 1 
        4 14474 2 2  62 THR O    O  -5.499 34.786 -16.879 1.00 . B B .  61 THR O    1 1 
        4 14475 2 2  62 THR OG1  O  -5.921 31.777 -17.218 1.00 . B B .  61 THR OG1  1 1 
        4 14476 2 2  63 GLU C    C  -6.285 36.237 -14.179 1.00 . B B .  62 GLU C    1 1 
        4 14477 2 2  63 GLU CA   C  -6.822 36.703 -15.527 1.00 . B B .  62 GLU CA   1 1 
        4 14478 2 2  63 GLU CB   C  -7.884 37.767 -15.334 1.00 . B B .  62 GLU CB   1 1 
        4 14479 2 2  63 GLU CD   C  -8.228 37.864 -12.842 1.00 . B B .  62 GLU CD   1 1 
        4 14480 2 2  63 GLU CG   C  -8.829 37.401 -14.174 1.00 . B B .  62 GLU CG   1 1 
        4 14481 2 2  63 GLU H    H  -8.413 35.494 -16.300 1.00 . B B .  62 GLU H    1 1 
        4 14482 2 2  63 GLU HA   H  -6.020 37.109 -16.114 1.00 . B B .  62 GLU HA   1 1 
        4 14483 2 2  63 GLU HB2  H  -7.402 38.714 -15.134 1.00 . B B .  62 GLU HB2  1 1 
        4 14484 2 2  63 GLU HB3  H  -8.456 37.822 -16.248 1.00 . B B .  62 GLU HB3  1 1 
        4 14485 2 2  63 GLU HG2  H  -9.784 37.885 -14.323 1.00 . B B .  62 GLU HG2  1 1 
        4 14486 2 2  63 GLU HG3  H  -8.969 36.331 -14.150 1.00 . B B .  62 GLU HG3  1 1 
        4 14487 2 2  63 GLU N    N  -7.439 35.577 -16.263 1.00 . B B .  62 GLU N    1 1 
        4 14488 2 2  63 GLU O    O  -5.598 36.959 -13.484 1.00 . B B .  62 GLU O    1 1 
        4 14489 2 2  63 GLU OE1  O  -8.024 39.056 -12.689 1.00 . B B .  62 GLU OE1  1 1 
        4 14490 2 2  63 GLU OE2  O  -7.982 37.016 -11.999 1.00 . B B .  62 GLU OE2  1 1 
        4 14491 2 2  64 GLN C    C  -4.574 34.422 -12.697 1.00 . B B .  63 GLN C    1 1 
        4 14492 2 2  64 GLN CA   C  -6.064 34.504 -12.536 1.00 . B B .  63 GLN CA   1 1 
        4 14493 2 2  64 GLN CB   C  -6.633 33.109 -12.329 1.00 . B B .  63 GLN CB   1 1 
        4 14494 2 2  64 GLN CD   C  -8.767 32.377 -11.135 1.00 . B B .  63 GLN CD   1 1 
        4 14495 2 2  64 GLN CG   C  -8.179 33.182 -12.309 1.00 . B B .  63 GLN CG   1 1 
        4 14496 2 2  64 GLN H    H  -7.101 34.464 -14.414 1.00 . B B .  63 GLN H    1 1 
        4 14497 2 2  64 GLN HA   H  -6.338 35.151 -11.722 1.00 . B B .  63 GLN HA   1 1 
        4 14498 2 2  64 GLN HB2  H  -6.305 32.474 -13.147 1.00 . B B .  63 GLN HB2  1 1 
        4 14499 2 2  64 GLN HB3  H  -6.261 32.715 -11.406 1.00 . B B .  63 GLN HB3  1 1 
        4 14500 2 2  64 GLN HE21 H  -7.249 32.748  -9.908 1.00 . B B .  63 GLN HE21 1 1 
        4 14501 2 2  64 GLN HE22 H  -8.486 31.784  -9.261 1.00 . B B .  63 GLN HE22 1 1 
        4 14502 2 2  64 GLN HG2  H  -8.497 34.208 -12.224 1.00 . B B .  63 GLN HG2  1 1 
        4 14503 2 2  64 GLN HG3  H  -8.558 32.787 -13.232 1.00 . B B .  63 GLN HG3  1 1 
        4 14504 2 2  64 GLN N    N  -6.574 35.032 -13.821 1.00 . B B .  63 GLN N    1 1 
        4 14505 2 2  64 GLN NE2  N  -8.113 32.297 -10.008 1.00 . B B .  63 GLN NE2  1 1 
        4 14506 2 2  64 GLN O    O  -3.785 34.551 -11.782 1.00 . B B .  63 GLN O    1 1 
        4 14507 2 2  64 GLN OE1  O  -9.841 31.821 -11.247 1.00 . B B .  63 GLN OE1  1 1 
        4 14508 2 2  65 PHE C    C  -2.118 35.408 -14.195 1.00 . B B .  64 PHE C    1 1 
        4 14509 2 2  65 PHE CA   C  -2.822 34.074 -14.328 1.00 . B B .  64 PHE CA   1 1 
        4 14510 2 2  65 PHE CB   C  -2.849 33.594 -15.792 1.00 . B B .  64 PHE CB   1 1 
        4 14511 2 2  65 PHE CD1  C  -1.674 34.419 -17.883 1.00 . B B .  64 PHE CD1  1 1 
        4 14512 2 2  65 PHE CD2  C  -3.208 35.930 -16.768 1.00 . B B .  64 PHE CD2  1 1 
        4 14513 2 2  65 PHE CE1  C  -1.437 35.387 -18.865 1.00 . B B .  64 PHE CE1  1 1 
        4 14514 2 2  65 PHE CE2  C  -2.963 36.899 -17.747 1.00 . B B .  64 PHE CE2  1 1 
        4 14515 2 2  65 PHE CG   C  -2.560 34.685 -16.828 1.00 . B B .  64 PHE CG   1 1 
        4 14516 2 2  65 PHE CZ   C  -2.079 36.628 -18.795 1.00 . B B .  64 PHE CZ   1 1 
        4 14517 2 2  65 PHE H    H  -4.940 34.102 -14.577 1.00 . B B .  64 PHE H    1 1 
        4 14518 2 2  65 PHE HA   H  -2.328 33.341 -13.714 1.00 . B B .  64 PHE HA   1 1 
        4 14519 2 2  65 PHE HB2  H  -2.151 32.810 -15.910 1.00 . B B .  64 PHE HB2  1 1 
        4 14520 2 2  65 PHE HB3  H  -3.825 33.208 -15.985 1.00 . B B .  64 PHE HB3  1 1 
        4 14521 2 2  65 PHE HD1  H  -1.170 33.468 -17.936 1.00 . B B .  64 PHE HD1  1 1 
        4 14522 2 2  65 PHE HD2  H  -3.892 36.144 -15.966 1.00 . B B .  64 PHE HD2  1 1 
        4 14523 2 2  65 PHE HE1  H  -0.754 35.178 -19.675 1.00 . B B .  64 PHE HE1  1 1 
        4 14524 2 2  65 PHE HE2  H  -3.459 37.857 -17.693 1.00 . B B .  64 PHE HE2  1 1 
        4 14525 2 2  65 PHE HZ   H  -1.896 37.375 -19.554 1.00 . B B .  64 PHE HZ   1 1 
        4 14526 2 2  65 PHE N    N  -4.229 34.200 -13.908 1.00 . B B .  64 PHE N    1 1 
        4 14527 2 2  65 PHE O    O  -0.942 35.516 -14.372 1.00 . B B .  64 PHE O    1 1 
        4 14528 2 2  66 THR C    C  -0.924 37.719 -12.982 1.00 . B B .  65 THR C    1 1 
        4 14529 2 2  66 THR CA   C  -2.182 37.763 -13.868 1.00 . B B .  65 THR CA   1 1 
        4 14530 2 2  66 THR CB   C  -3.167 38.796 -13.330 1.00 . B B .  65 THR CB   1 1 
        4 14531 2 2  66 THR CG2  C  -4.155 39.182 -14.433 1.00 . B B .  65 THR CG2  1 1 
        4 14532 2 2  66 THR H    H  -3.808 36.327 -13.853 1.00 . B B .  65 THR H    1 1 
        4 14533 2 2  66 THR HA   H  -1.890 38.038 -14.864 1.00 . B B .  65 THR HA   1 1 
        4 14534 2 2  66 THR HB   H  -2.626 39.669 -13.021 1.00 . B B .  65 THR HB   1 1 
        4 14535 2 2  66 THR HG1  H  -3.247 38.139 -11.501 1.00 . B B .  65 THR HG1  1 1 
        4 14536 2 2  66 THR HG21 H  -3.700 39.916 -15.081 1.00 . B B .  65 THR HG21 1 1 
        4 14537 2 2  66 THR HG22 H  -5.048 39.595 -13.990 1.00 . B B .  65 THR HG22 1 1 
        4 14538 2 2  66 THR HG23 H  -4.409 38.306 -15.008 1.00 . B B .  65 THR HG23 1 1 
        4 14539 2 2  66 THR N    N  -2.836 36.430 -13.942 1.00 . B B .  65 THR N    1 1 
        4 14540 2 2  66 THR O    O   0.173 37.946 -13.448 1.00 . B B .  65 THR O    1 1 
        4 14541 2 2  66 THR OG1  O  -3.870 38.251 -12.223 1.00 . B B .  65 THR OG1  1 1 
        4 14542 2 2  67 ALA C    C   1.133 36.406 -11.466 1.00 . B B .  66 ALA C    1 1 
        4 14543 2 2  67 ALA CA   C   0.144 37.348 -10.840 1.00 . B B .  66 ALA CA   1 1 
        4 14544 2 2  67 ALA CB   C  -0.261 36.798  -9.473 1.00 . B B .  66 ALA CB   1 1 
        4 14545 2 2  67 ALA H    H  -1.952 37.224 -11.362 1.00 . B B .  66 ALA H    1 1 
        4 14546 2 2  67 ALA HA   H   0.601 38.311 -10.744 1.00 . B B .  66 ALA HA   1 1 
        4 14547 2 2  67 ALA HB1  H  -0.549 35.755  -9.581 1.00 . B B .  66 ALA HB1  1 1 
        4 14548 2 2  67 ALA HB2  H  -1.096 37.365  -9.089 1.00 . B B .  66 ALA HB2  1 1 
        4 14549 2 2  67 ALA HB3  H   0.572 36.872  -8.791 1.00 . B B .  66 ALA HB3  1 1 
        4 14550 2 2  67 ALA N    N  -1.063 37.417 -11.724 1.00 . B B .  66 ALA N    1 1 
        4 14551 2 2  67 ALA O    O   2.322 36.450 -11.222 1.00 . B B .  66 ALA O    1 1 
        4 14552 2 2  68 MET C    C   2.003 35.202 -14.228 1.00 . B B .  67 MET C    1 1 
        4 14553 2 2  68 MET CA   C   1.467 34.564 -12.949 1.00 . B B .  67 MET CA   1 1 
        4 14554 2 2  68 MET CB   C   0.584 33.346 -13.226 1.00 . B B .  67 MET CB   1 1 
        4 14555 2 2  68 MET CE   C   0.517 31.262 -10.206 1.00 . B B .  67 MET CE   1 1 
        4 14556 2 2  68 MET CG   C  -0.339 33.132 -12.010 1.00 . B B .  67 MET CG   1 1 
        4 14557 2 2  68 MET H    H  -0.337 35.553 -12.430 1.00 . B B .  67 MET H    1 1 
        4 14558 2 2  68 MET HA   H   2.290 34.277 -12.313 1.00 . B B .  67 MET HA   1 1 
        4 14559 2 2  68 MET HB2  H  -0.003 33.504 -14.114 1.00 . B B .  67 MET HB2  1 1 
        4 14560 2 2  68 MET HB3  H   1.193 32.489 -13.359 1.00 . B B .  67 MET HB3  1 1 
        4 14561 2 2  68 MET HE1  H   1.012 31.010  -9.278 1.00 . B B .  67 MET HE1  1 1 
        4 14562 2 2  68 MET HE2  H   0.980 30.721 -11.016 1.00 . B B .  67 MET HE2  1 1 
        4 14563 2 2  68 MET HE3  H  -0.529 30.993 -10.148 1.00 . B B .  67 MET HE3  1 1 
        4 14564 2 2  68 MET HG2  H  -1.026 33.960 -11.929 1.00 . B B .  67 MET HG2  1 1 
        4 14565 2 2  68 MET HG3  H  -0.898 32.227 -12.125 1.00 . B B .  67 MET HG3  1 1 
        4 14566 2 2  68 MET N    N   0.628 35.552 -12.270 1.00 . B B .  67 MET N    1 1 
        4 14567 2 2  68 MET O    O   3.186 35.284 -14.438 1.00 . B B .  67 MET O    1 1 
        4 14568 2 2  68 MET SD   S   0.665 33.043 -10.503 1.00 . B B .  67 MET SD   1 1 
        4 14569 2 2  69 ARG C    C   2.722 37.317 -16.014 1.00 . B B .  68 ARG C    1 1 
        4 14570 2 2  69 ARG CA   C   1.562 36.363 -16.311 1.00 . B B .  68 ARG CA   1 1 
        4 14571 2 2  69 ARG CB   C   0.337 37.101 -16.910 1.00 . B B .  68 ARG CB   1 1 
        4 14572 2 2  69 ARG CD   C   1.181 39.391 -17.583 1.00 . B B .  68 ARG CD   1 1 
        4 14573 2 2  69 ARG CG   C   0.329 38.606 -16.570 1.00 . B B .  68 ARG CG   1 1 
        4 14574 2 2  69 ARG CZ   C   0.759 40.830 -19.485 1.00 . B B .  68 ARG CZ   1 1 
        4 14575 2 2  69 ARG H    H   0.177 35.649 -14.838 1.00 . B B .  68 ARG H    1 1 
        4 14576 2 2  69 ARG HA   H   1.899 35.618 -17.003 1.00 . B B .  68 ARG HA   1 1 
        4 14577 2 2  69 ARG HB2  H   0.346 36.987 -17.982 1.00 . B B .  68 ARG HB2  1 1 
        4 14578 2 2  69 ARG HB3  H  -0.565 36.649 -16.508 1.00 . B B .  68 ARG HB3  1 1 
        4 14579 2 2  69 ARG HD2  H   1.697 40.197 -17.081 1.00 . B B .  68 ARG HD2  1 1 
        4 14580 2 2  69 ARG HD3  H   1.904 38.735 -18.042 1.00 . B B .  68 ARG HD3  1 1 
        4 14581 2 2  69 ARG HE   H  -0.646 39.677 -18.688 1.00 . B B .  68 ARG HE   1 1 
        4 14582 2 2  69 ARG HG2  H  -0.687 38.973 -16.611 1.00 . B B .  68 ARG HG2  1 1 
        4 14583 2 2  69 ARG HG3  H   0.716 38.748 -15.579 1.00 . B B .  68 ARG HG3  1 1 
        4 14584 2 2  69 ARG HH11 H  -0.980 41.047 -20.455 1.00 . B B .  68 ARG HH11 1 1 
        4 14585 2 2  69 ARG HH12 H   0.337 42.000 -21.055 1.00 . B B .  68 ARG HH12 1 1 
        4 14586 2 2  69 ARG HH21 H   2.606 40.817 -18.714 1.00 . B B .  68 ARG HH21 1 1 
        4 14587 2 2  69 ARG HH22 H   2.367 41.869 -20.069 1.00 . B B .  68 ARG HH22 1 1 
        4 14588 2 2  69 ARG N    N   1.133 35.696 -15.056 1.00 . B B .  68 ARG N    1 1 
        4 14589 2 2  69 ARG NE   N   0.291 39.958 -18.636 1.00 . B B .  68 ARG NE   1 1 
        4 14590 2 2  69 ARG NH1  N  -0.022 41.332 -20.403 1.00 . B B .  68 ARG NH1  1 1 
        4 14591 2 2  69 ARG NH2  N   2.008 41.201 -19.417 1.00 . B B .  68 ARG NH2  1 1 
        4 14592 2 2  69 ARG O    O   3.541 37.603 -16.853 1.00 . B B .  68 ARG O    1 1 
        4 14593 2 2  70 ASP C    C   5.122 37.937 -14.077 1.00 . B B .  69 ASP C    1 1 
        4 14594 2 2  70 ASP CA   C   3.902 38.750 -14.479 1.00 . B B .  69 ASP CA   1 1 
        4 14595 2 2  70 ASP CB   C   3.434 39.639 -13.313 1.00 . B B .  69 ASP CB   1 1 
        4 14596 2 2  70 ASP CG   C   2.796 40.927 -13.847 1.00 . B B .  69 ASP CG   1 1 
        4 14597 2 2  70 ASP H    H   2.114 37.570 -14.142 1.00 . B B .  69 ASP H    1 1 
        4 14598 2 2  70 ASP HA   H   4.162 39.346 -15.341 1.00 . B B .  69 ASP HA   1 1 
        4 14599 2 2  70 ASP HB2  H   2.694 39.090 -12.731 1.00 . B B .  69 ASP HB2  1 1 
        4 14600 2 2  70 ASP HB3  H   4.273 39.893 -12.679 1.00 . B B .  69 ASP HB3  1 1 
        4 14601 2 2  70 ASP N    N   2.792 37.814 -14.822 1.00 . B B .  69 ASP N    1 1 
        4 14602 2 2  70 ASP O    O   6.250 38.272 -14.378 1.00 . B B .  69 ASP O    1 1 
        4 14603 2 2  70 ASP OD1  O   2.506 40.977 -15.030 1.00 . B B .  69 ASP OD1  1 1 
        4 14604 2 2  70 ASP OD2  O   2.609 41.842 -13.061 1.00 . B B .  69 ASP OD2  1 1 
        4 14605 2 2  71 LEU C    C   6.352 35.039 -14.054 1.00 . B B .  70 LEU C    1 1 
        4 14606 2 2  71 LEU CA   C   5.973 35.999 -12.935 1.00 . B B .  70 LEU CA   1 1 
        4 14607 2 2  71 LEU CB   C   5.402 35.208 -11.781 1.00 . B B .  70 LEU CB   1 1 
        4 14608 2 2  71 LEU CD1  C   7.470 35.183 -10.365 1.00 . B B .  70 LEU CD1  1 1 
        4 14609 2 2  71 LEU CD2  C   5.786 33.327 -10.210 1.00 . B B .  70 LEU CD2  1 1 
        4 14610 2 2  71 LEU CG   C   6.472 34.319 -11.148 1.00 . B B .  70 LEU CG   1 1 
        4 14611 2 2  71 LEU H    H   3.957 36.649 -13.172 1.00 . B B .  70 LEU H    1 1 
        4 14612 2 2  71 LEU HA   H   6.825 36.573 -12.617 1.00 . B B .  70 LEU HA   1 1 
        4 14613 2 2  71 LEU HB2  H   5.004 35.890 -11.043 1.00 . B B .  70 LEU HB2  1 1 
        4 14614 2 2  71 LEU HB3  H   4.601 34.600 -12.164 1.00 . B B .  70 LEU HB3  1 1 
        4 14615 2 2  71 LEU HD11 H   8.202 35.589 -11.049 1.00 . B B .  70 LEU HD11 1 1 
        4 14616 2 2  71 LEU HD12 H   7.970 34.578  -9.624 1.00 . B B .  70 LEU HD12 1 1 
        4 14617 2 2  71 LEU HD13 H   6.948 35.995  -9.873 1.00 . B B .  70 LEU HD13 1 1 
        4 14618 2 2  71 LEU HD21 H   5.325 33.862  -9.395 1.00 . B B .  70 LEU HD21 1 1 
        4 14619 2 2  71 LEU HD22 H   6.517 32.633  -9.822 1.00 . B B .  70 LEU HD22 1 1 
        4 14620 2 2  71 LEU HD23 H   5.030 32.785 -10.760 1.00 . B B .  70 LEU HD23 1 1 
        4 14621 2 2  71 LEU HG   H   7.000 33.776 -11.918 1.00 . B B .  70 LEU HG   1 1 
        4 14622 2 2  71 LEU N    N   4.883 36.878 -13.395 1.00 . B B .  70 LEU N    1 1 
        4 14623 2 2  71 LEU O    O   7.479 34.602 -14.176 1.00 . B B .  70 LEU O    1 1 
        4 14624 2 2  72 TYR C    C   6.591 34.345 -16.957 1.00 . B B .  71 TYR C    1 1 
        4 14625 2 2  72 TYR CA   C   5.615 33.748 -15.939 1.00 . B B .  71 TYR CA   1 1 
        4 14626 2 2  72 TYR CB   C   4.249 33.529 -16.601 1.00 . B B .  71 TYR CB   1 1 
        4 14627 2 2  72 TYR CD1  C   2.897 31.787 -17.738 1.00 . B B .  71 TYR CD1  1 1 
        4 14628 2 2  72 TYR CD2  C   5.295 31.465 -17.642 1.00 . B B .  71 TYR CD2  1 1 
        4 14629 2 2  72 TYR CE1  C   2.766 30.585 -18.418 1.00 . B B .  71 TYR CE1  1 1 
        4 14630 2 2  72 TYR CE2  C   5.161 30.279 -18.315 1.00 . B B .  71 TYR CE2  1 1 
        4 14631 2 2  72 TYR CG   C   4.161 32.232 -17.345 1.00 . B B .  71 TYR CG   1 1 
        4 14632 2 2  72 TYR CZ   C   3.892 29.829 -18.705 1.00 . B B .  71 TYR CZ   1 1 
        4 14633 2 2  72 TYR H    H   4.496 35.039 -14.703 1.00 . B B .  71 TYR H    1 1 
        4 14634 2 2  72 TYR HA   H   5.988 32.824 -15.536 1.00 . B B .  71 TYR HA   1 1 
        4 14635 2 2  72 TYR HB2  H   3.493 33.526 -15.839 1.00 . B B .  71 TYR HB2  1 1 
        4 14636 2 2  72 TYR HB3  H   4.047 34.337 -17.283 1.00 . B B .  71 TYR HB3  1 1 
        4 14637 2 2  72 TYR HD1  H   2.021 32.377 -17.510 1.00 . B B .  71 TYR HD1  1 1 
        4 14638 2 2  72 TYR HD2  H   6.276 31.783 -17.367 1.00 . B B .  71 TYR HD2  1 1 
        4 14639 2 2  72 TYR HE1  H   1.795 30.238 -18.725 1.00 . B B .  71 TYR HE1  1 1 
        4 14640 2 2  72 TYR HE2  H   6.043 29.704 -18.523 1.00 . B B .  71 TYR HE2  1 1 
        4 14641 2 2  72 TYR HH   H   2.952 28.216 -19.047 1.00 . B B .  71 TYR HH   1 1 
        4 14642 2 2  72 TYR N    N   5.395 34.690 -14.844 1.00 . B B .  71 TYR N    1 1 
        4 14643 2 2  72 TYR O    O   7.465 33.685 -17.481 1.00 . B B .  71 TYR O    1 1 
        4 14644 2 2  72 TYR OH   O   3.744 28.648 -19.377 1.00 . B B .  71 TYR OH   1 1 
        4 14645 2 2  73 MET C    C   8.617 36.617 -17.602 1.00 . B B .  72 MET C    1 1 
        4 14646 2 2  73 MET CA   C   7.314 36.243 -18.263 1.00 . B B .  72 MET CA   1 1 
        4 14647 2 2  73 MET CB   C   6.614 37.485 -18.809 1.00 . B B .  72 MET CB   1 1 
        4 14648 2 2  73 MET CE   C   2.905 37.916 -20.432 1.00 . B B .  72 MET CE   1 1 
        4 14649 2 2  73 MET CG   C   5.179 37.125 -19.179 1.00 . B B .  72 MET CG   1 1 
        4 14650 2 2  73 MET H    H   5.707 36.119 -16.820 1.00 . B B .  72 MET H    1 1 
        4 14651 2 2  73 MET HA   H   7.509 35.559 -19.066 1.00 . B B .  72 MET HA   1 1 
        4 14652 2 2  73 MET HB2  H   6.605 38.255 -18.052 1.00 . B B .  72 MET HB2  1 1 
        4 14653 2 2  73 MET HB3  H   7.132 37.837 -19.688 1.00 . B B .  72 MET HB3  1 1 
        4 14654 2 2  73 MET HE1  H   2.355 37.192 -19.847 1.00 . B B .  72 MET HE1  1 1 
        4 14655 2 2  73 MET HE2  H   3.339 37.427 -21.289 1.00 . B B .  72 MET HE2  1 1 
        4 14656 2 2  73 MET HE3  H   2.237 38.699 -20.767 1.00 . B B .  72 MET HE3  1 1 
        4 14657 2 2  73 MET HG2  H   5.175 36.548 -20.092 1.00 . B B .  72 MET HG2  1 1 
        4 14658 2 2  73 MET HG3  H   4.745 36.541 -18.382 1.00 . B B .  72 MET HG3  1 1 
        4 14659 2 2  73 MET N    N   6.429 35.596 -17.254 1.00 . B B .  72 MET N    1 1 
        4 14660 2 2  73 MET O    O   9.677 36.560 -18.191 1.00 . B B .  72 MET O    1 1 
        4 14661 2 2  73 MET SD   S   4.216 38.639 -19.416 1.00 . B B .  72 MET SD   1 1 
        4 14662 2 2  74 LYS C    C  10.844 36.314 -15.822 1.00 . B B .  73 LYS C    1 1 
        4 14663 2 2  74 LYS CA   C   9.747 37.364 -15.629 1.00 . B B .  73 LYS CA   1 1 
        4 14664 2 2  74 LYS CB   C   9.326 37.440 -14.170 1.00 . B B .  73 LYS CB   1 1 
        4 14665 2 2  74 LYS CD   C  11.509 38.558 -13.608 1.00 . B B .  73 LYS CD   1 1 
        4 14666 2 2  74 LYS CE   C  10.799 39.924 -13.595 1.00 . B B .  73 LYS CE   1 1 
        4 14667 2 2  74 LYS CG   C  10.529 37.443 -13.227 1.00 . B B .  73 LYS CG   1 1 
        4 14668 2 2  74 LYS H    H   7.663 37.023 -15.925 1.00 . B B .  73 LYS H    1 1 
        4 14669 2 2  74 LYS HA   H  10.098 38.316 -15.972 1.00 . B B .  73 LYS HA   1 1 
        4 14670 2 2  74 LYS HB2  H   8.742 38.334 -14.013 1.00 . B B .  73 LYS HB2  1 1 
        4 14671 2 2  74 LYS HB3  H   8.714 36.573 -13.963 1.00 . B B .  73 LYS HB3  1 1 
        4 14672 2 2  74 LYS HD2  H  12.321 38.573 -12.895 1.00 . B B .  73 LYS HD2  1 1 
        4 14673 2 2  74 LYS HD3  H  11.905 38.365 -14.592 1.00 . B B .  73 LYS HD3  1 1 
        4 14674 2 2  74 LYS HE2  H  10.390 40.133 -14.571 1.00 . B B .  73 LYS HE2  1 1 
        4 14675 2 2  74 LYS HE3  H  10.000 39.917 -12.866 1.00 . B B .  73 LYS HE3  1 1 
        4 14676 2 2  74 LYS HG2  H  10.177 37.603 -12.223 1.00 . B B .  73 LYS HG2  1 1 
        4 14677 2 2  74 LYS HG3  H  11.028 36.491 -13.281 1.00 . B B .  73 LYS HG3  1 1 
        4 14678 2 2  74 LYS HZ1  H  12.664 40.835 -13.766 1.00 . B B .  73 LYS HZ1  1 1 
        4 14679 2 2  74 LYS HZ2  H  11.979 40.945 -12.215 1.00 . B B .  73 LYS HZ2  1 1 
        4 14680 2 2  74 LYS HZ3  H  11.391 41.918 -13.478 1.00 . B B .  73 LYS HZ3  1 1 
        4 14681 2 2  74 LYS N    N   8.538 36.988 -16.374 1.00 . B B .  73 LYS N    1 1 
        4 14682 2 2  74 LYS NZ   N  11.782 40.985 -13.237 1.00 . B B .  73 LYS NZ   1 1 
        4 14683 2 2  74 LYS O    O  11.920 36.621 -16.289 1.00 . B B .  73 LYS O    1 1 
        4 14684 2 2  75 ASN C    C  11.752 33.737 -17.146 1.00 . B B .  74 ASN C    1 1 
        4 14685 2 2  75 ASN CA   C  11.669 34.064 -15.658 1.00 . B B .  74 ASN CA   1 1 
        4 14686 2 2  75 ASN CB   C  11.318 32.806 -14.864 1.00 . B B .  74 ASN CB   1 1 
        4 14687 2 2  75 ASN CG   C  11.583 33.048 -13.378 1.00 . B B .  74 ASN CG   1 1 
        4 14688 2 2  75 ASN H    H   9.727 34.835 -15.089 1.00 . B B .  74 ASN H    1 1 
        4 14689 2 2  75 ASN HA   H  12.614 34.461 -15.318 1.00 . B B .  74 ASN HA   1 1 
        4 14690 2 2  75 ASN HB2  H  10.274 32.568 -15.009 1.00 . B B .  74 ASN HB2  1 1 
        4 14691 2 2  75 ASN HB3  H  11.925 31.986 -15.205 1.00 . B B .  74 ASN HB3  1 1 
        4 14692 2 2  75 ASN HD21 H   9.658 33.151 -12.906 1.00 . B B .  74 ASN HD21 1 1 
        4 14693 2 2  75 ASN HD22 H  10.734 33.350 -11.609 1.00 . B B .  74 ASN HD22 1 1 
        4 14694 2 2  75 ASN N    N  10.598 35.082 -15.469 1.00 . B B .  74 ASN N    1 1 
        4 14695 2 2  75 ASN ND2  N  10.575 33.196 -12.564 1.00 . B B .  74 ASN ND2  1 1 
        4 14696 2 2  75 ASN O    O  12.814 33.738 -17.734 1.00 . B B .  74 ASN O    1 1 
        4 14697 2 2  75 ASN OD1  O  12.720 33.102 -12.953 1.00 . B B .  74 ASN OD1  1 1 
        4 14698 2 2  76 GLY C    C  11.787 32.540 -19.764 1.00 . B B .  75 GLY C    1 1 
        4 14699 2 2  76 GLY CA   C  10.573 33.314 -19.244 1.00 . B B .  75 GLY CA   1 1 
        4 14700 2 2  76 GLY H    H   9.777 33.628 -17.254 1.00 . B B .  75 GLY H    1 1 
        4 14701 2 2  76 GLY HA2  H   9.683 32.761 -19.470 1.00 . B B .  75 GLY HA2  1 1 
        4 14702 2 2  76 GLY HA3  H  10.533 34.249 -19.745 1.00 . B B .  75 GLY HA3  1 1 
        4 14703 2 2  76 GLY N    N  10.618 33.547 -17.763 1.00 . B B .  75 GLY N    1 1 
        4 14704 2 2  76 GLY O    O  12.421 32.978 -20.703 1.00 . B B .  75 GLY O    1 1 
        4 14705 2 2  77 GLN C    C  13.259 30.583 -21.223 1.00 . B B .  76 GLN C    1 1 
        4 14706 2 2  77 GLN CA   C  13.370 30.740 -19.702 1.00 . B B .  76 GLN CA   1 1 
        4 14707 2 2  77 GLN CB   C  13.492 29.378 -19.022 1.00 . B B .  76 GLN CB   1 1 
        4 14708 2 2  77 GLN CD   C  15.632 29.833 -17.813 1.00 . B B .  76 GLN CD   1 1 
        4 14709 2 2  77 GLN CG   C  14.967 28.992 -18.904 1.00 . B B .  76 GLN CG   1 1 
        4 14710 2 2  77 GLN H    H  11.659 31.077 -18.425 1.00 . B B .  76 GLN H    1 1 
        4 14711 2 2  77 GLN HA   H  14.239 31.338 -19.471 1.00 . B B .  76 GLN HA   1 1 
        4 14712 2 2  77 GLN HB2  H  13.057 29.443 -18.039 1.00 . B B .  76 GLN HB2  1 1 
        4 14713 2 2  77 GLN HB3  H  12.969 28.627 -19.597 1.00 . B B .  76 GLN HB3  1 1 
        4 14714 2 2  77 GLN HE21 H  17.474 29.443 -18.440 1.00 . B B .  76 GLN HE21 1 1 
        4 14715 2 2  77 GLN HE22 H  17.369 30.453 -17.080 1.00 . B B .  76 GLN HE22 1 1 
        4 14716 2 2  77 GLN HG2  H  15.043 27.953 -18.653 1.00 . B B .  76 GLN HG2  1 1 
        4 14717 2 2  77 GLN HG3  H  15.461 29.174 -19.844 1.00 . B B .  76 GLN HG3  1 1 
        4 14718 2 2  77 GLN N    N  12.159 31.441 -19.185 1.00 . B B .  76 GLN N    1 1 
        4 14719 2 2  77 GLN NE2  N  16.933 29.916 -17.774 1.00 . B B .  76 GLN NE2  1 1 
        4 14720 2 2  77 GLN O    O  14.205 30.785 -21.957 1.00 . B B .  76 GLN O    1 1 
        4 14721 2 2  77 GLN OE1  O  14.960 30.422 -16.989 1.00 . B B .  76 GLN OE1  1 1 
        4 14722 2 2  78 GLY C    C  10.383 30.210 -23.445 1.00 . B B .  77 GLY C    1 1 
        4 14723 2 2  78 GLY CA   C  11.875 30.093 -23.159 1.00 . B B .  77 GLY CA   1 1 
        4 14724 2 2  78 GLY H    H  11.355 30.117 -21.064 1.00 . B B .  77 GLY H    1 1 
        4 14725 2 2  78 GLY HA2  H  12.399 30.879 -23.685 1.00 . B B .  77 GLY HA2  1 1 
        4 14726 2 2  78 GLY HA3  H  12.232 29.129 -23.486 1.00 . B B .  77 GLY HA3  1 1 
        4 14727 2 2  78 GLY N    N  12.096 30.250 -21.688 1.00 . B B .  77 GLY N    1 1 
        4 14728 2 2  78 GLY O    O   9.591 30.345 -22.533 1.00 . B B .  77 GLY O    1 1 
        4 14729 2 2  79 PHE C    C   8.076 29.435 -26.127 1.00 . B B .  78 PHE C    1 1 
        4 14730 2 2  79 PHE CA   C   8.520 30.335 -24.996 1.00 . B B .  78 PHE CA   1 1 
        4 14731 2 2  79 PHE CB   C   8.220 31.789 -25.357 1.00 . B B .  78 PHE CB   1 1 
        4 14732 2 2  79 PHE CD1  C   7.142 33.013 -23.443 1.00 . B B .  78 PHE CD1  1 1 
        4 14733 2 2  79 PHE CD2  C   9.559 32.997 -23.611 1.00 . B B .  78 PHE CD2  1 1 
        4 14734 2 2  79 PHE CE1  C   7.229 33.775 -22.275 1.00 . B B .  78 PHE CE1  1 1 
        4 14735 2 2  79 PHE CE2  C   9.645 33.758 -22.446 1.00 . B B .  78 PHE CE2  1 1 
        4 14736 2 2  79 PHE CG   C   8.309 32.626 -24.110 1.00 . B B .  78 PHE CG   1 1 
        4 14737 2 2  79 PHE CZ   C   8.482 34.145 -21.778 1.00 . B B .  78 PHE CZ   1 1 
        4 14738 2 2  79 PHE H    H  10.625 30.106 -25.431 1.00 . B B .  78 PHE H    1 1 
        4 14739 2 2  79 PHE HA   H   7.944 30.068 -24.135 1.00 . B B .  78 PHE HA   1 1 
        4 14740 2 2  79 PHE HB2  H   8.941 32.139 -26.082 1.00 . B B .  78 PHE HB2  1 1 
        4 14741 2 2  79 PHE HB3  H   7.226 31.862 -25.769 1.00 . B B .  78 PHE HB3  1 1 
        4 14742 2 2  79 PHE HD1  H   6.177 32.725 -23.832 1.00 . B B .  78 PHE HD1  1 1 
        4 14743 2 2  79 PHE HD2  H  10.458 32.702 -24.130 1.00 . B B .  78 PHE HD2  1 1 
        4 14744 2 2  79 PHE HE1  H   6.331 34.076 -21.758 1.00 . B B .  78 PHE HE1  1 1 
        4 14745 2 2  79 PHE HE2  H  10.608 34.041 -22.057 1.00 . B B .  78 PHE HE2  1 1 
        4 14746 2 2  79 PHE HZ   H   8.554 34.732 -20.883 1.00 . B B .  78 PHE HZ   1 1 
        4 14747 2 2  79 PHE N    N   9.977 30.190 -24.697 1.00 . B B .  78 PHE N    1 1 
        4 14748 2 2  79 PHE O    O   8.567 29.500 -27.236 1.00 . B B .  78 PHE O    1 1 
        4 14749 2 2  80 ALA C    C   5.122 28.237 -27.191 1.00 . B B .  79 ALA C    1 1 
        4 14750 2 2  80 ALA CA   C   6.522 27.732 -26.878 1.00 . B B .  79 ALA CA   1 1 
        4 14751 2 2  80 ALA CB   C   6.452 26.299 -26.342 1.00 . B B .  79 ALA CB   1 1 
        4 14752 2 2  80 ALA H    H   6.705 28.638 -24.946 1.00 . B B .  79 ALA H    1 1 
        4 14753 2 2  80 ALA HA   H   7.116 27.757 -27.772 1.00 . B B .  79 ALA HA   1 1 
        4 14754 2 2  80 ALA HB1  H   5.754 25.724 -26.934 1.00 . B B .  79 ALA HB1  1 1 
        4 14755 2 2  80 ALA HB2  H   6.123 26.316 -25.314 1.00 . B B .  79 ALA HB2  1 1 
        4 14756 2 2  80 ALA HB3  H   7.430 25.846 -26.399 1.00 . B B .  79 ALA HB3  1 1 
        4 14757 2 2  80 ALA N    N   7.093 28.625 -25.844 1.00 . B B .  79 ALA N    1 1 
        4 14758 2 2  80 ALA O    O   4.138 27.769 -26.652 1.00 . B B .  79 ALA O    1 1 
        4 14759 2 2  81 LEU C    C   3.080 28.812 -29.478 1.00 . B B .  80 LEU C    1 1 
        4 14760 2 2  81 LEU CA   C   3.708 29.740 -28.446 1.00 . B B .  80 LEU CA   1 1 
        4 14761 2 2  81 LEU CB   C   3.887 31.134 -29.049 1.00 . B B .  80 LEU CB   1 1 
        4 14762 2 2  81 LEU CD1  C   6.088 32.184 -28.347 1.00 . B B .  80 LEU CD1  1 1 
        4 14763 2 2  81 LEU CD2  C   3.979 33.478 -28.095 1.00 . B B .  80 LEU CD2  1 1 
        4 14764 2 2  81 LEU CG   C   4.593 32.075 -28.030 1.00 . B B .  80 LEU CG   1 1 
        4 14765 2 2  81 LEU H    H   5.843 29.548 -28.484 1.00 . B B .  80 LEU H    1 1 
        4 14766 2 2  81 LEU HA   H   3.074 29.803 -27.574 1.00 . B B .  80 LEU HA   1 1 
        4 14767 2 2  81 LEU HB2  H   4.474 31.055 -29.954 1.00 . B B .  80 LEU HB2  1 1 
        4 14768 2 2  81 LEU HB3  H   2.916 31.525 -29.294 1.00 . B B .  80 LEU HB3  1 1 
        4 14769 2 2  81 LEU HD11 H   6.218 32.481 -29.375 1.00 . B B .  80 LEU HD11 1 1 
        4 14770 2 2  81 LEU HD12 H   6.564 31.228 -28.184 1.00 . B B .  80 LEU HD12 1 1 
        4 14771 2 2  81 LEU HD13 H   6.537 32.924 -27.703 1.00 . B B .  80 LEU HD13 1 1 
        4 14772 2 2  81 LEU HD21 H   4.397 34.089 -27.310 1.00 . B B .  80 LEU HD21 1 1 
        4 14773 2 2  81 LEU HD22 H   2.909 33.408 -27.965 1.00 . B B .  80 LEU HD22 1 1 
        4 14774 2 2  81 LEU HD23 H   4.199 33.922 -29.054 1.00 . B B .  80 LEU HD23 1 1 
        4 14775 2 2  81 LEU HG   H   4.475 31.685 -27.028 1.00 . B B .  80 LEU HG   1 1 
        4 14776 2 2  81 LEU N    N   5.032 29.190 -28.071 1.00 . B B .  80 LEU N    1 1 
        4 14777 2 2  81 LEU O    O   3.722 28.424 -30.434 1.00 . B B .  80 LEU O    1 1 
        4 14778 2 2  82 VAL C    C  -0.149 28.111 -30.732 1.00 . B B .  81 VAL C    1 1 
        4 14779 2 2  82 VAL CA   C   1.173 27.519 -30.265 1.00 . B B .  81 VAL CA   1 1 
        4 14780 2 2  82 VAL CB   C   0.943 26.150 -29.601 1.00 . B B .  81 VAL CB   1 1 
        4 14781 2 2  82 VAL CG1  C   2.170 25.779 -28.766 1.00 . B B .  81 VAL CG1  1 1 
        4 14782 2 2  82 VAL CG2  C  -0.287 26.195 -28.683 1.00 . B B .  81 VAL CG2  1 1 
        4 14783 2 2  82 VAL H    H   1.344 28.761 -28.509 1.00 . B B .  81 VAL H    1 1 
        4 14784 2 2  82 VAL HA   H   1.797 27.387 -31.131 1.00 . B B .  81 VAL HA   1 1 
        4 14785 2 2  82 VAL HB   H   0.794 25.402 -30.367 1.00 . B B .  81 VAL HB   1 1 
        4 14786 2 2  82 VAL HG11 H   3.066 25.959 -29.340 1.00 . B B .  81 VAL HG11 1 1 
        4 14787 2 2  82 VAL HG12 H   2.120 24.734 -28.497 1.00 . B B .  81 VAL HG12 1 1 
        4 14788 2 2  82 VAL HG13 H   2.190 26.381 -27.869 1.00 . B B .  81 VAL HG13 1 1 
        4 14789 2 2  82 VAL HG21 H  -1.185 26.219 -29.282 1.00 . B B .  81 VAL HG21 1 1 
        4 14790 2 2  82 VAL HG22 H  -0.243 27.077 -28.063 1.00 . B B .  81 VAL HG22 1 1 
        4 14791 2 2  82 VAL HG23 H  -0.298 25.316 -28.058 1.00 . B B .  81 VAL HG23 1 1 
        4 14792 2 2  82 VAL N    N   1.838 28.441 -29.293 1.00 . B B .  81 VAL N    1 1 
        4 14793 2 2  82 VAL O    O  -0.982 28.512 -29.943 1.00 . B B .  81 VAL O    1 1 
        4 14794 2 2  83 TYR C    C  -2.214 27.631 -33.488 1.00 . B B .  82 TYR C    1 1 
        4 14795 2 2  83 TYR CA   C  -1.613 28.689 -32.590 1.00 . B B .  82 TYR CA   1 1 
        4 14796 2 2  83 TYR CB   C  -1.326 29.914 -33.446 1.00 . B B .  82 TYR CB   1 1 
        4 14797 2 2  83 TYR CD1  C   1.025 29.329 -34.122 1.00 . B B .  82 TYR CD1  1 1 
        4 14798 2 2  83 TYR CD2  C  -0.695 29.379 -35.820 1.00 . B B .  82 TYR CD2  1 1 
        4 14799 2 2  83 TYR CE1  C   1.962 28.966 -35.087 1.00 . B B .  82 TYR CE1  1 1 
        4 14800 2 2  83 TYR CE2  C   0.247 29.016 -36.789 1.00 . B B .  82 TYR CE2  1 1 
        4 14801 2 2  83 TYR CG   C  -0.305 29.538 -34.488 1.00 . B B .  82 TYR CG   1 1 
        4 14802 2 2  83 TYR CZ   C   1.578 28.810 -36.421 1.00 . B B .  82 TYR CZ   1 1 
        4 14803 2 2  83 TYR H    H   0.354 27.798 -32.630 1.00 . B B .  82 TYR H    1 1 
        4 14804 2 2  83 TYR HA   H  -2.304 28.945 -31.806 1.00 . B B .  82 TYR HA   1 1 
        4 14805 2 2  83 TYR HB2  H  -2.238 30.234 -33.928 1.00 . B B .  82 TYR HB2  1 1 
        4 14806 2 2  83 TYR HB3  H  -0.951 30.707 -32.834 1.00 . B B .  82 TYR HB3  1 1 
        4 14807 2 2  83 TYR HD1  H   1.330 29.450 -33.095 1.00 . B B .  82 TYR HD1  1 1 
        4 14808 2 2  83 TYR HD2  H  -1.724 29.533 -36.094 1.00 . B B .  82 TYR HD2  1 1 
        4 14809 2 2  83 TYR HE1  H   2.978 28.800 -34.799 1.00 . B B .  82 TYR HE1  1 1 
        4 14810 2 2  83 TYR HE2  H  -0.052 28.894 -37.819 1.00 . B B .  82 TYR HE2  1 1 
        4 14811 2 2  83 TYR HH   H   2.248 27.602 -37.738 1.00 . B B .  82 TYR HH   1 1 
        4 14812 2 2  83 TYR N    N  -0.344 28.147 -32.022 1.00 . B B .  82 TYR N    1 1 
        4 14813 2 2  83 TYR O    O  -1.607 26.611 -33.743 1.00 . B B .  82 TYR O    1 1 
        4 14814 2 2  83 TYR OH   O   2.511 28.449 -37.372 1.00 . B B .  82 TYR OH   1 1 
        4 14815 2 2  84 SER C    C  -3.650 27.282 -36.346 1.00 . B B .  83 SER C    1 1 
        4 14816 2 2  84 SER CA   C  -3.994 26.862 -34.916 1.00 . B B .  83 SER CA   1 1 
        4 14817 2 2  84 SER CB   C  -5.517 26.821 -34.704 1.00 . B B .  83 SER CB   1 1 
        4 14818 2 2  84 SER H    H  -3.854 28.719 -33.798 1.00 . B B .  83 SER H    1 1 
        4 14819 2 2  84 SER HA   H  -3.582 25.880 -34.720 1.00 . B B .  83 SER HA   1 1 
        4 14820 2 2  84 SER HB2  H  -5.777 27.419 -33.848 1.00 . B B .  83 SER HB2  1 1 
        4 14821 2 2  84 SER HB3  H  -6.029 27.204 -35.578 1.00 . B B .  83 SER HB3  1 1 
        4 14822 2 2  84 SER HG   H  -5.499 24.923 -35.126 1.00 . B B .  83 SER HG   1 1 
        4 14823 2 2  84 SER N    N  -3.387 27.868 -33.999 1.00 . B B .  83 SER N    1 1 
        4 14824 2 2  84 SER O    O  -3.723 28.445 -36.691 1.00 . B B .  83 SER O    1 1 
        4 14825 2 2  84 SER OG   O  -5.914 25.479 -34.462 1.00 . B B .  83 SER OG   1 1 
        4 14826 2 2  85 ILE C    C  -4.220 27.026 -39.334 1.00 . B B .  84 ILE C    1 1 
        4 14827 2 2  85 ILE CA   C  -2.941 26.735 -38.580 1.00 . B B .  84 ILE CA   1 1 
        4 14828 2 2  85 ILE CB   C  -2.143 25.617 -39.264 1.00 . B B .  84 ILE CB   1 1 
        4 14829 2 2  85 ILE CD1  C  -3.845 23.889 -38.511 1.00 . B B .  84 ILE CD1  1 1 
        4 14830 2 2  85 ILE CG1  C  -3.046 24.442 -39.688 1.00 . B B .  84 ILE CG1  1 1 
        4 14831 2 2  85 ILE CG2  C  -1.052 25.109 -38.316 1.00 . B B .  84 ILE CG2  1 1 
        4 14832 2 2  85 ILE H    H  -3.224 25.426 -36.899 1.00 . B B .  84 ILE H    1 1 
        4 14833 2 2  85 ILE HA   H  -2.350 27.630 -38.560 1.00 . B B .  84 ILE HA   1 1 
        4 14834 2 2  85 ILE HB   H  -1.673 26.031 -40.141 1.00 . B B .  84 ILE HB   1 1 
        4 14835 2 2  85 ILE HD11 H  -4.421 23.040 -38.844 1.00 . B B .  84 ILE HD11 1 1 
        4 14836 2 2  85 ILE HD12 H  -4.509 24.643 -38.133 1.00 . B B .  84 ILE HD12 1 1 
        4 14837 2 2  85 ILE HD13 H  -3.169 23.579 -37.736 1.00 . B B .  84 ILE HD13 1 1 
        4 14838 2 2  85 ILE HG12 H  -3.726 24.764 -40.450 1.00 . B B .  84 ILE HG12 1 1 
        4 14839 2 2  85 ILE HG13 H  -2.426 23.659 -40.082 1.00 . B B .  84 ILE HG13 1 1 
        4 14840 2 2  85 ILE HG21 H  -1.473 24.402 -37.620 1.00 . B B .  84 ILE HG21 1 1 
        4 14841 2 2  85 ILE HG22 H  -0.634 25.940 -37.771 1.00 . B B .  84 ILE HG22 1 1 
        4 14842 2 2  85 ILE HG23 H  -0.273 24.628 -38.889 1.00 . B B .  84 ILE HG23 1 1 
        4 14843 2 2  85 ILE N    N  -3.279 26.358 -37.184 1.00 . B B .  84 ILE N    1 1 
        4 14844 2 2  85 ILE O    O  -4.212 27.455 -40.467 1.00 . B B .  84 ILE O    1 1 
        4 14845 2 2  86 THR C    C  -7.199 28.330 -38.655 1.00 . B B .  85 THR C    1 1 
        4 14846 2 2  86 THR CA   C  -6.636 27.079 -39.309 1.00 . B B .  85 THR CA   1 1 
        4 14847 2 2  86 THR CB   C  -7.575 25.926 -38.970 1.00 . B B .  85 THR CB   1 1 
        4 14848 2 2  86 THR CG2  C  -7.192 24.662 -39.744 1.00 . B B .  85 THR CG2  1 1 
        4 14849 2 2  86 THR H    H  -5.279 26.478 -37.767 1.00 . B B .  85 THR H    1 1 
        4 14850 2 2  86 THR HA   H  -6.552 27.194 -40.384 1.00 . B B .  85 THR HA   1 1 
        4 14851 2 2  86 THR HB   H  -8.579 26.212 -39.213 1.00 . B B .  85 THR HB   1 1 
        4 14852 2 2  86 THR HG1  H  -7.286 24.731 -37.460 1.00 . B B .  85 THR HG1  1 1 
        4 14853 2 2  86 THR HG21 H  -8.066 24.043 -39.879 1.00 . B B .  85 THR HG21 1 1 
        4 14854 2 2  86 THR HG22 H  -6.457 24.118 -39.184 1.00 . B B .  85 THR HG22 1 1 
        4 14855 2 2  86 THR HG23 H  -6.782 24.924 -40.707 1.00 . B B .  85 THR HG23 1 1 
        4 14856 2 2  86 THR N    N  -5.319 26.811 -38.689 1.00 . B B .  85 THR N    1 1 
        4 14857 2 2  86 THR O    O  -8.176 28.905 -39.093 1.00 . B B .  85 THR O    1 1 
        4 14858 2 2  86 THR OG1  O  -7.492 25.662 -37.575 1.00 . B B .  85 THR OG1  1 1 
        4 14859 2 2  87 ALA C    C  -6.125 31.093 -36.943 1.00 . B B .  86 ALA C    1 1 
        4 14860 2 2  87 ALA CA   C  -7.065 29.915 -36.798 1.00 . B B .  86 ALA CA   1 1 
        4 14861 2 2  87 ALA CB   C  -7.175 29.575 -35.311 1.00 . B B .  86 ALA CB   1 1 
        4 14862 2 2  87 ALA H    H  -5.799 28.212 -37.272 1.00 . B B .  86 ALA H    1 1 
        4 14863 2 2  87 ALA HA   H  -8.042 30.209 -37.156 1.00 . B B .  86 ALA HA   1 1 
        4 14864 2 2  87 ALA HB1  H  -7.757 28.675 -35.185 1.00 . B B .  86 ALA HB1  1 1 
        4 14865 2 2  87 ALA HB2  H  -7.658 30.391 -34.793 1.00 . B B .  86 ALA HB2  1 1 
        4 14866 2 2  87 ALA HB3  H  -6.187 29.432 -34.902 1.00 . B B .  86 ALA HB3  1 1 
        4 14867 2 2  87 ALA N    N  -6.588 28.718 -37.573 1.00 . B B .  86 ALA N    1 1 
        4 14868 2 2  87 ALA O    O  -5.089 31.144 -36.310 1.00 . B B .  86 ALA O    1 1 
        4 14869 2 2  88 GLN C    C  -5.744 34.041 -36.514 1.00 . B B .  87 GLN C    1 1 
        4 14870 2 2  88 GLN CA   C  -5.592 33.250 -37.803 1.00 . B B .  87 GLN CA   1 1 
        4 14871 2 2  88 GLN CB   C  -5.973 34.133 -38.989 1.00 . B B .  87 GLN CB   1 1 
        4 14872 2 2  88 GLN CD   C  -7.847 35.400 -40.048 1.00 . B B .  87 GLN CD   1 1 
        4 14873 2 2  88 GLN CG   C  -7.334 34.778 -38.747 1.00 . B B .  87 GLN CG   1 1 
        4 14874 2 2  88 GLN H    H  -7.332 32.038 -38.190 1.00 . B B .  87 GLN H    1 1 
        4 14875 2 2  88 GLN HA   H  -4.589 32.920 -37.904 1.00 . B B .  87 GLN HA   1 1 
        4 14876 2 2  88 GLN HB2  H  -5.229 34.904 -39.118 1.00 . B B .  87 GLN HB2  1 1 
        4 14877 2 2  88 GLN HB3  H  -6.019 33.538 -39.865 1.00 . B B .  87 GLN HB3  1 1 
        4 14878 2 2  88 GLN HE21 H  -9.592 34.454 -39.983 1.00 . B B .  87 GLN HE21 1 1 
        4 14879 2 2  88 GLN HE22 H  -9.372 35.480 -41.317 1.00 . B B .  87 GLN HE22 1 1 
        4 14880 2 2  88 GLN HG2  H  -8.030 34.028 -38.401 1.00 . B B .  87 GLN HG2  1 1 
        4 14881 2 2  88 GLN HG3  H  -7.229 35.544 -38.001 1.00 . B B .  87 GLN HG3  1 1 
        4 14882 2 2  88 GLN N    N  -6.480 32.068 -37.713 1.00 . B B .  87 GLN N    1 1 
        4 14883 2 2  88 GLN NE2  N  -9.035 35.085 -40.486 1.00 . B B .  87 GLN NE2  1 1 
        4 14884 2 2  88 GLN O    O  -4.801 34.554 -35.946 1.00 . B B .  87 GLN O    1 1 
        4 14885 2 2  88 GLN OE1  O  -7.159 36.183 -40.673 1.00 . B B .  87 GLN OE1  1 1 
        4 14886 2 2  89 SER C    C  -6.251 34.608 -33.734 1.00 . B B .  88 SER C    1 1 
        4 14887 2 2  89 SER CA   C  -7.272 34.905 -34.837 1.00 . B B .  88 SER CA   1 1 
        4 14888 2 2  89 SER CB   C  -8.676 34.511 -34.356 1.00 . B B .  88 SER CB   1 1 
        4 14889 2 2  89 SER H    H  -7.683 33.720 -36.593 1.00 . B B .  88 SER H    1 1 
        4 14890 2 2  89 SER HA   H  -7.253 35.961 -35.060 1.00 . B B .  88 SER HA   1 1 
        4 14891 2 2  89 SER HB2  H  -9.217 35.388 -34.033 1.00 . B B .  88 SER HB2  1 1 
        4 14892 2 2  89 SER HB3  H  -9.209 34.044 -35.172 1.00 . B B .  88 SER HB3  1 1 
        4 14893 2 2  89 SER HG   H  -9.444 33.509 -32.874 1.00 . B B .  88 SER HG   1 1 
        4 14894 2 2  89 SER N    N  -6.958 34.143 -36.078 1.00 . B B .  88 SER N    1 1 
        4 14895 2 2  89 SER O    O  -5.938 35.465 -32.932 1.00 . B B .  88 SER O    1 1 
        4 14896 2 2  89 SER OG   O  -8.573 33.602 -33.265 1.00 . B B .  88 SER OG   1 1 
        4 14897 2 2  90 THR C    C  -3.341 33.393 -33.122 1.00 . B B .  89 THR C    1 1 
        4 14898 2 2  90 THR CA   C  -4.732 33.100 -32.598 1.00 . B B .  89 THR CA   1 1 
        4 14899 2 2  90 THR CB   C  -4.824 31.636 -32.209 1.00 . B B .  89 THR CB   1 1 
        4 14900 2 2  90 THR CG2  C  -6.267 31.287 -31.845 1.00 . B B .  89 THR CG2  1 1 
        4 14901 2 2  90 THR H    H  -5.975 32.723 -34.330 1.00 . B B .  89 THR H    1 1 
        4 14902 2 2  90 THR HA   H  -4.927 33.711 -31.731 1.00 . B B .  89 THR HA   1 1 
        4 14903 2 2  90 THR HB   H  -4.189 31.471 -31.359 1.00 . B B .  89 THR HB   1 1 
        4 14904 2 2  90 THR HG1  H  -5.138 30.282 -33.567 1.00 . B B .  89 THR HG1  1 1 
        4 14905 2 2  90 THR HG21 H  -6.854 31.211 -32.748 1.00 . B B .  89 THR HG21 1 1 
        4 14906 2 2  90 THR HG22 H  -6.677 32.063 -31.215 1.00 . B B .  89 THR HG22 1 1 
        4 14907 2 2  90 THR HG23 H  -6.291 30.342 -31.317 1.00 . B B .  89 THR HG23 1 1 
        4 14908 2 2  90 THR N    N  -5.727 33.411 -33.671 1.00 . B B .  89 THR N    1 1 
        4 14909 2 2  90 THR O    O  -2.563 34.103 -32.518 1.00 . B B .  89 THR O    1 1 
        4 14910 2 2  90 THR OG1  O  -4.397 30.828 -33.295 1.00 . B B .  89 THR OG1  1 1 
        4 14911 2 2  91 PHE C    C  -1.397 34.580 -34.787 1.00 . B B .  90 PHE C    1 1 
        4 14912 2 2  91 PHE CA   C  -1.744 33.108 -34.940 1.00 . B B .  90 PHE CA   1 1 
        4 14913 2 2  91 PHE CB   C  -2.004 32.841 -36.411 1.00 . B B .  90 PHE CB   1 1 
        4 14914 2 2  91 PHE CD1  C   0.378 33.066 -37.197 1.00 . B B .  90 PHE CD1  1 1 
        4 14915 2 2  91 PHE CD2  C  -1.325 34.412 -38.272 1.00 . B B .  90 PHE CD2  1 1 
        4 14916 2 2  91 PHE CE1  C   1.334 33.617 -38.046 1.00 . B B .  90 PHE CE1  1 1 
        4 14917 2 2  91 PHE CE2  C  -0.362 34.968 -39.116 1.00 . B B .  90 PHE CE2  1 1 
        4 14918 2 2  91 PHE CG   C  -0.951 33.457 -37.307 1.00 . B B .  90 PHE CG   1 1 
        4 14919 2 2  91 PHE CZ   C   0.969 34.569 -39.005 1.00 . B B .  90 PHE CZ   1 1 
        4 14920 2 2  91 PHE H    H  -3.730 32.328 -34.734 1.00 . B B .  90 PHE H    1 1 
        4 14921 2 2  91 PHE HA   H  -0.969 32.458 -34.552 1.00 . B B .  90 PHE HA   1 1 
        4 14922 2 2  91 PHE HB2  H  -2.064 31.781 -36.586 1.00 . B B .  90 PHE HB2  1 1 
        4 14923 2 2  91 PHE HB3  H  -2.948 33.286 -36.639 1.00 . B B .  90 PHE HB3  1 1 
        4 14924 2 2  91 PHE HD1  H   0.668 32.334 -36.458 1.00 . B B .  90 PHE HD1  1 1 
        4 14925 2 2  91 PHE HD2  H  -2.356 34.721 -38.358 1.00 . B B .  90 PHE HD2  1 1 
        4 14926 2 2  91 PHE HE1  H   2.350 33.310 -37.959 1.00 . B B .  90 PHE HE1  1 1 
        4 14927 2 2  91 PHE HE2  H  -0.649 35.702 -39.855 1.00 . B B .  90 PHE HE2  1 1 
        4 14928 2 2  91 PHE HZ   H   1.714 34.991 -39.662 1.00 . B B .  90 PHE HZ   1 1 
        4 14929 2 2  91 PHE N    N  -3.052 32.869 -34.273 1.00 . B B .  90 PHE N    1 1 
        4 14930 2 2  91 PHE O    O  -0.267 34.979 -34.589 1.00 . B B .  90 PHE O    1 1 
        4 14931 2 2  92 ASN C    C  -2.101 37.306 -33.399 1.00 . B B .  91 ASN C    1 1 
        4 14932 2 2  92 ASN CA   C  -2.259 36.845 -34.849 1.00 . B B .  91 ASN CA   1 1 
        4 14933 2 2  92 ASN CB   C  -3.503 37.510 -35.447 1.00 . B B .  91 ASN CB   1 1 
        4 14934 2 2  92 ASN CG   C  -3.188 38.964 -35.806 1.00 . B B .  91 ASN CG   1 1 
        4 14935 2 2  92 ASN H    H  -3.292 34.971 -35.109 1.00 . B B .  91 ASN H    1 1 
        4 14936 2 2  92 ASN HA   H  -1.393 37.133 -35.419 1.00 . B B .  91 ASN HA   1 1 
        4 14937 2 2  92 ASN HB2  H  -3.805 36.975 -36.336 1.00 . B B .  91 ASN HB2  1 1 
        4 14938 2 2  92 ASN HB3  H  -4.307 37.487 -34.722 1.00 . B B .  91 ASN HB3  1 1 
        4 14939 2 2  92 ASN HD21 H  -2.406 38.504 -37.572 1.00 . B B .  91 ASN HD21 1 1 
        4 14940 2 2  92 ASN HD22 H  -2.419 40.159 -37.193 1.00 . B B .  91 ASN HD22 1 1 
        4 14941 2 2  92 ASN N    N  -2.410 35.369 -34.925 1.00 . B B .  91 ASN N    1 1 
        4 14942 2 2  92 ASN ND2  N  -2.624 39.231 -36.952 1.00 . B B .  91 ASN ND2  1 1 
        4 14943 2 2  92 ASN O    O  -1.660 38.406 -33.138 1.00 . B B .  91 ASN O    1 1 
        4 14944 2 2  92 ASN OD1  O  -3.457 39.864 -35.036 1.00 . B B .  91 ASN OD1  1 1 
        4 14945 2 2  93 ASP C    C  -0.945 36.745 -30.558 1.00 . B B .  92 ASP C    1 1 
        4 14946 2 2  93 ASP CA   C  -2.380 36.919 -31.035 1.00 . B B .  92 ASP CA   1 1 
        4 14947 2 2  93 ASP CB   C  -3.310 36.060 -30.177 1.00 . B B .  92 ASP CB   1 1 
        4 14948 2 2  93 ASP CG   C  -3.368 36.631 -28.760 1.00 . B B .  92 ASP CG   1 1 
        4 14949 2 2  93 ASP H    H  -2.849 35.618 -32.677 1.00 . B B .  92 ASP H    1 1 
        4 14950 2 2  93 ASP HA   H  -2.666 37.955 -30.950 1.00 . B B .  92 ASP HA   1 1 
        4 14951 2 2  93 ASP HB2  H  -4.301 36.061 -30.609 1.00 . B B .  92 ASP HB2  1 1 
        4 14952 2 2  93 ASP HB3  H  -2.934 35.049 -30.140 1.00 . B B .  92 ASP HB3  1 1 
        4 14953 2 2  93 ASP N    N  -2.485 36.497 -32.455 1.00 . B B .  92 ASP N    1 1 
        4 14954 2 2  93 ASP O    O  -0.381 37.608 -29.916 1.00 . B B .  92 ASP O    1 1 
        4 14955 2 2  93 ASP OD1  O  -4.123 36.103 -27.959 1.00 . B B .  92 ASP OD1  1 1 
        4 14956 2 2  93 ASP OD2  O  -2.658 37.588 -28.498 1.00 . B B .  92 ASP OD2  1 1 
        4 14957 2 2  94 LEU C    C   1.904 36.613 -30.735 1.00 . B B .  93 LEU C    1 1 
        4 14958 2 2  94 LEU CA   C   1.049 35.390 -30.425 1.00 . B B .  93 LEU CA   1 1 
        4 14959 2 2  94 LEU CB   C   1.621 34.184 -31.166 1.00 . B B .  93 LEU CB   1 1 
        4 14960 2 2  94 LEU CD1  C   1.236 31.770 -31.763 1.00 . B B .  93 LEU CD1  1 1 
        4 14961 2 2  94 LEU CD2  C   0.006 32.825 -29.826 1.00 . B B .  93 LEU CD2  1 1 
        4 14962 2 2  94 LEU CG   C   0.581 33.061 -31.228 1.00 . B B .  93 LEU CG   1 1 
        4 14963 2 2  94 LEU H    H  -0.831 34.946 -31.376 1.00 . B B .  93 LEU H    1 1 
        4 14964 2 2  94 LEU HA   H   1.065 35.194 -29.371 1.00 . B B .  93 LEU HA   1 1 
        4 14965 2 2  94 LEU HB2  H   1.902 34.470 -32.171 1.00 . B B .  93 LEU HB2  1 1 
        4 14966 2 2  94 LEU HB3  H   2.486 33.837 -30.635 1.00 . B B .  93 LEU HB3  1 1 
        4 14967 2 2  94 LEU HD11 H   1.131 31.743 -32.836 1.00 . B B .  93 LEU HD11 1 1 
        4 14968 2 2  94 LEU HD12 H   0.753 30.905 -31.331 1.00 . B B .  93 LEU HD12 1 1 
        4 14969 2 2  94 LEU HD13 H   2.285 31.747 -31.510 1.00 . B B .  93 LEU HD13 1 1 
        4 14970 2 2  94 LEU HD21 H  -0.525 31.886 -29.806 1.00 . B B .  93 LEU HD21 1 1 
        4 14971 2 2  94 LEU HD22 H  -0.674 33.629 -29.580 1.00 . B B .  93 LEU HD22 1 1 
        4 14972 2 2  94 LEU HD23 H   0.810 32.802 -29.106 1.00 . B B .  93 LEU HD23 1 1 
        4 14973 2 2  94 LEU HG   H  -0.217 33.354 -31.898 1.00 . B B .  93 LEU HG   1 1 
        4 14974 2 2  94 LEU N    N  -0.351 35.630 -30.864 1.00 . B B .  93 LEU N    1 1 
        4 14975 2 2  94 LEU O    O   2.966 36.808 -30.177 1.00 . B B .  93 LEU O    1 1 
        4 14976 2 2  95 GLN C    C   2.348 39.636 -30.884 1.00 . B B .  94 GLN C    1 1 
        4 14977 2 2  95 GLN CA   C   2.243 38.628 -32.030 1.00 . B B .  94 GLN CA   1 1 
        4 14978 2 2  95 GLN CB   C   1.537 39.314 -33.206 1.00 . B B .  94 GLN CB   1 1 
        4 14979 2 2  95 GLN CD   C   0.680 38.769 -35.511 1.00 . B B .  94 GLN CD   1 1 
        4 14980 2 2  95 GLN CG   C   1.805 38.533 -34.496 1.00 . B B .  94 GLN CG   1 1 
        4 14981 2 2  95 GLN H    H   0.594 37.216 -32.095 1.00 . B B .  94 GLN H    1 1 
        4 14982 2 2  95 GLN HA   H   3.232 38.329 -32.336 1.00 . B B .  94 GLN HA   1 1 
        4 14983 2 2  95 GLN HB2  H   0.477 39.343 -33.007 1.00 . B B .  94 GLN HB2  1 1 
        4 14984 2 2  95 GLN HB3  H   1.906 40.322 -33.314 1.00 . B B .  94 GLN HB3  1 1 
        4 14985 2 2  95 GLN HE21 H   1.728 38.065 -37.043 1.00 . B B .  94 GLN HE21 1 1 
        4 14986 2 2  95 GLN HE22 H   0.160 38.596 -37.420 1.00 . B B .  94 GLN HE22 1 1 
        4 14987 2 2  95 GLN HG2  H   2.741 38.864 -34.921 1.00 . B B .  94 GLN HG2  1 1 
        4 14988 2 2  95 GLN HG3  H   1.867 37.480 -34.264 1.00 . B B .  94 GLN HG3  1 1 
        4 14989 2 2  95 GLN N    N   1.454 37.420 -31.643 1.00 . B B .  94 GLN N    1 1 
        4 14990 2 2  95 GLN NE2  N   0.872 38.450 -36.762 1.00 . B B .  94 GLN NE2  1 1 
        4 14991 2 2  95 GLN O    O   3.348 40.297 -30.725 1.00 . B B .  94 GLN O    1 1 
        4 14992 2 2  95 GLN OE1  O  -0.382 39.248 -35.166 1.00 . B B .  94 GLN OE1  1 1 
        4 14993 2 2  96 ASP C    C   1.883 40.110 -27.744 1.00 . B B .  95 ASP C    1 1 
        4 14994 2 2  96 ASP CA   C   1.368 40.779 -28.987 1.00 . B B .  95 ASP CA   1 1 
        4 14995 2 2  96 ASP CB   C  -0.040 41.308 -28.727 1.00 . B B .  95 ASP CB   1 1 
        4 14996 2 2  96 ASP CG   C   0.037 42.558 -27.848 1.00 . B B .  95 ASP CG   1 1 
        4 14997 2 2  96 ASP H    H   0.526 39.217 -30.245 1.00 . B B .  95 ASP H    1 1 
        4 14998 2 2  96 ASP HA   H   2.028 41.601 -29.241 1.00 . B B .  95 ASP HA   1 1 
        4 14999 2 2  96 ASP HB2  H  -0.511 41.554 -29.667 1.00 . B B .  95 ASP HB2  1 1 
        4 15000 2 2  96 ASP HB3  H  -0.616 40.548 -28.221 1.00 . B B .  95 ASP HB3  1 1 
        4 15001 2 2  96 ASP N    N   1.324 39.781 -30.108 1.00 . B B .  95 ASP N    1 1 
        4 15002 2 2  96 ASP O    O   2.703 40.621 -27.010 1.00 . B B .  95 ASP O    1 1 
        4 15003 2 2  96 ASP OD1  O  -0.123 42.424 -26.646 1.00 . B B .  95 ASP OD1  1 1 
        4 15004 2 2  96 ASP OD2  O   0.255 43.629 -28.392 1.00 . B B .  95 ASP OD2  1 1 
        4 15005 2 2  97 LEU C    C   3.221 38.093 -26.233 1.00 . B B .  96 LEU C    1 1 
        4 15006 2 2  97 LEU CA   C   1.723 38.158 -26.355 1.00 . B B .  96 LEU CA   1 1 
        4 15007 2 2  97 LEU CB   C   1.166 36.796 -26.633 1.00 . B B .  96 LEU CB   1 1 
        4 15008 2 2  97 LEU CD1  C  -0.942 35.576 -27.133 1.00 . B B .  96 LEU CD1  1 1 
        4 15009 2 2  97 LEU CD2  C  -0.810 37.015 -25.071 1.00 . B B .  96 LEU CD2  1 1 
        4 15010 2 2  97 LEU CG   C  -0.359 36.854 -26.540 1.00 . B B .  96 LEU CG   1 1 
        4 15011 2 2  97 LEU H    H   0.713 38.602 -28.155 1.00 . B B .  96 LEU H    1 1 
        4 15012 2 2  97 LEU HA   H   1.285 38.565 -25.463 1.00 . B B .  96 LEU HA   1 1 
        4 15013 2 2  97 LEU HB2  H   1.448 36.524 -27.637 1.00 . B B .  96 LEU HB2  1 1 
        4 15014 2 2  97 LEU HB3  H   1.558 36.089 -25.942 1.00 . B B .  96 LEU HB3  1 1 
        4 15015 2 2  97 LEU HD11 H  -0.372 34.726 -26.790 1.00 . B B .  96 LEU HD11 1 1 
        4 15016 2 2  97 LEU HD12 H  -0.894 35.634 -28.208 1.00 . B B .  96 LEU HD12 1 1 
        4 15017 2 2  97 LEU HD13 H  -1.970 35.472 -26.823 1.00 . B B .  96 LEU HD13 1 1 
        4 15018 2 2  97 LEU HD21 H  -1.788 36.573 -24.938 1.00 . B B .  96 LEU HD21 1 1 
        4 15019 2 2  97 LEU HD22 H  -0.865 38.065 -24.825 1.00 . B B .  96 LEU HD22 1 1 
        4 15020 2 2  97 LEU HD23 H  -0.105 36.529 -24.411 1.00 . B B .  96 LEU HD23 1 1 
        4 15021 2 2  97 LEU HG   H  -0.709 37.702 -27.123 1.00 . B B .  96 LEU HG   1 1 
        4 15022 2 2  97 LEU N    N   1.366 38.958 -27.523 1.00 . B B .  96 LEU N    1 1 
        4 15023 2 2  97 LEU O    O   3.772 37.978 -25.157 1.00 . B B .  96 LEU O    1 1 
        4 15024 2 2  98 ARG C    C   5.825 39.519 -26.783 1.00 . B B .  97 ARG C    1 1 
        4 15025 2 2  98 ARG CA   C   5.359 38.156 -27.291 1.00 . B B .  97 ARG CA   1 1 
        4 15026 2 2  98 ARG CB   C   5.943 37.811 -28.683 1.00 . B B .  97 ARG CB   1 1 
        4 15027 2 2  98 ARG CD   C   6.515 38.665 -30.977 1.00 . B B .  97 ARG CD   1 1 
        4 15028 2 2  98 ARG CG   C   6.144 39.067 -29.542 1.00 . B B .  97 ARG CG   1 1 
        4 15029 2 2  98 ARG CZ   C   6.683 40.891 -31.928 1.00 . B B .  97 ARG CZ   1 1 
        4 15030 2 2  98 ARG H    H   3.412 38.299 -28.179 1.00 . B B .  97 ARG H    1 1 
        4 15031 2 2  98 ARG HA   H   5.651 37.404 -26.590 1.00 . B B .  97 ARG HA   1 1 
        4 15032 2 2  98 ARG HB2  H   6.895 37.318 -28.556 1.00 . B B .  97 ARG HB2  1 1 
        4 15033 2 2  98 ARG HB3  H   5.265 37.141 -29.191 1.00 . B B .  97 ARG HB3  1 1 
        4 15034 2 2  98 ARG HD2  H   7.127 37.774 -30.961 1.00 . B B .  97 ARG HD2  1 1 
        4 15035 2 2  98 ARG HD3  H   5.615 38.472 -31.543 1.00 . B B .  97 ARG HD3  1 1 
        4 15036 2 2  98 ARG HE   H   8.232 39.655 -31.822 1.00 . B B .  97 ARG HE   1 1 
        4 15037 2 2  98 ARG HG2  H   5.233 39.635 -29.555 1.00 . B B .  97 ARG HG2  1 1 
        4 15038 2 2  98 ARG HG3  H   6.938 39.667 -29.124 1.00 . B B .  97 ARG HG3  1 1 
        4 15039 2 2  98 ARG HH11 H   8.328 41.733 -32.699 1.00 . B B .  97 ARG HH11 1 1 
        4 15040 2 2  98 ARG HH12 H   6.900 42.713 -32.729 1.00 . B B .  97 ARG HH12 1 1 
        4 15041 2 2  98 ARG HH21 H   4.900 40.312 -31.231 1.00 . B B .  97 ARG HH21 1 1 
        4 15042 2 2  98 ARG HH22 H   4.962 41.909 -31.900 1.00 . B B .  97 ARG HH22 1 1 
        4 15043 2 2  98 ARG N    N   3.887 38.188 -27.335 1.00 . B B .  97 ARG N    1 1 
        4 15044 2 2  98 ARG NE   N   7.280 39.771 -31.623 1.00 . B B .  97 ARG NE   1 1 
        4 15045 2 2  98 ARG NH1  N   7.356 41.854 -32.496 1.00 . B B .  97 ARG NH1  1 1 
        4 15046 2 2  98 ARG NH2  N   5.417 41.049 -31.666 1.00 . B B .  97 ARG NH2  1 1 
        4 15047 2 2  98 ARG O    O   6.619 39.620 -25.871 1.00 . B B .  97 ARG O    1 1 
        4 15048 2 2  99 GLU C    C   5.578 42.003 -25.374 1.00 . B B .  98 GLU C    1 1 
        4 15049 2 2  99 GLU CA   C   5.668 41.929 -26.898 1.00 . B B .  98 GLU CA   1 1 
        4 15050 2 2  99 GLU CB   C   4.705 42.943 -27.510 1.00 . B B .  98 GLU CB   1 1 
        4 15051 2 2  99 GLU CD   C   3.669 43.729 -29.642 1.00 . B B .  98 GLU CD   1 1 
        4 15052 2 2  99 GLU CG   C   4.698 42.779 -29.027 1.00 . B B .  98 GLU CG   1 1 
        4 15053 2 2  99 GLU H    H   4.646 40.462 -28.065 1.00 . B B .  98 GLU H    1 1 
        4 15054 2 2  99 GLU HA   H   6.672 42.149 -27.218 1.00 . B B .  98 GLU HA   1 1 
        4 15055 2 2  99 GLU HB2  H   3.710 42.774 -27.123 1.00 . B B .  98 GLU HB2  1 1 
        4 15056 2 2  99 GLU HB3  H   5.025 43.939 -27.259 1.00 . B B .  98 GLU HB3  1 1 
        4 15057 2 2  99 GLU HG2  H   5.675 43.003 -29.414 1.00 . B B .  98 GLU HG2  1 1 
        4 15058 2 2  99 GLU HG3  H   4.444 41.767 -29.275 1.00 . B B .  98 GLU HG3  1 1 
        4 15059 2 2  99 GLU N    N   5.299 40.569 -27.350 1.00 . B B .  98 GLU N    1 1 
        4 15060 2 2  99 GLU O    O   6.284 42.763 -24.744 1.00 . B B .  98 GLU O    1 1 
        4 15061 2 2  99 GLU OE1  O   2.670 43.991 -28.992 1.00 . B B .  98 GLU OE1  1 1 
        4 15062 2 2  99 GLU OE2  O   3.897 44.178 -30.753 1.00 . B B .  98 GLU OE2  1 1 
        4 15063 2 2 100 GLN C    C   5.919 40.697 -22.708 1.00 . B B .  99 GLN C    1 1 
        4 15064 2 2 100 GLN CA   C   4.625 41.262 -23.272 1.00 . B B .  99 GLN CA   1 1 
        4 15065 2 2 100 GLN CB   C   3.440 40.421 -22.787 1.00 . B B .  99 GLN CB   1 1 
        4 15066 2 2 100 GLN CD   C   1.051 39.836 -23.204 1.00 . B B .  99 GLN CD   1 1 
        4 15067 2 2 100 GLN CG   C   2.239 40.667 -23.692 1.00 . B B .  99 GLN CG   1 1 
        4 15068 2 2 100 GLN H    H   4.160 40.586 -25.290 1.00 . B B .  99 GLN H    1 1 
        4 15069 2 2 100 GLN HA   H   4.506 42.286 -22.950 1.00 . B B .  99 GLN HA   1 1 
        4 15070 2 2 100 GLN HB2  H   3.702 39.372 -22.816 1.00 . B B .  99 GLN HB2  1 1 
        4 15071 2 2 100 GLN HB3  H   3.190 40.701 -21.775 1.00 . B B .  99 GLN HB3  1 1 
        4 15072 2 2 100 GLN HE21 H   2.072 38.133 -23.179 1.00 . B B .  99 GLN HE21 1 1 
        4 15073 2 2 100 GLN HE22 H   0.448 38.012 -22.699 1.00 . B B .  99 GLN HE22 1 1 
        4 15074 2 2 100 GLN HG2  H   1.981 41.716 -23.672 1.00 . B B .  99 GLN HG2  1 1 
        4 15075 2 2 100 GLN HG3  H   2.491 40.377 -24.697 1.00 . B B .  99 GLN HG3  1 1 
        4 15076 2 2 100 GLN N    N   4.723 41.214 -24.766 1.00 . B B .  99 GLN N    1 1 
        4 15077 2 2 100 GLN NE2  N   1.203 38.554 -23.011 1.00 . B B .  99 GLN NE2  1 1 
        4 15078 2 2 100 GLN O    O   6.397 41.088 -21.662 1.00 . B B .  99 GLN O    1 1 
        4 15079 2 2 100 GLN OE1  O  -0.027 40.358 -22.997 1.00 . B B .  99 GLN OE1  1 1 
        4 15080 2 2 101 ILE C    C   8.879 40.181 -23.290 1.00 . B B . 100 ILE C    1 1 
        4 15081 2 2 101 ILE CA   C   7.771 39.169 -23.014 1.00 . B B . 100 ILE CA   1 1 
        4 15082 2 2 101 ILE CB   C   8.028 37.934 -23.878 1.00 . B B . 100 ILE CB   1 1 
        4 15083 2 2 101 ILE CD1  C   7.044 35.898 -24.880 1.00 . B B . 100 ILE CD1  1 1 
        4 15084 2 2 101 ILE CG1  C   6.764 37.075 -23.953 1.00 . B B . 100 ILE CG1  1 1 
        4 15085 2 2 101 ILE CG2  C   9.186 37.126 -23.299 1.00 . B B . 100 ILE CG2  1 1 
        4 15086 2 2 101 ILE H    H   6.069 39.525 -24.275 1.00 . B B . 100 ILE H    1 1 
        4 15087 2 2 101 ILE HA   H   7.740 38.897 -21.964 1.00 . B B . 100 ILE HA   1 1 
        4 15088 2 2 101 ILE HB   H   8.295 38.248 -24.879 1.00 . B B . 100 ILE HB   1 1 
        4 15089 2 2 101 ILE HD11 H   7.436 36.265 -25.816 1.00 . B B . 100 ILE HD11 1 1 
        4 15090 2 2 101 ILE HD12 H   6.132 35.350 -25.057 1.00 . B B . 100 ILE HD12 1 1 
        4 15091 2 2 101 ILE HD13 H   7.773 35.255 -24.423 1.00 . B B . 100 ILE HD13 1 1 
        4 15092 2 2 101 ILE HG12 H   6.491 36.717 -22.972 1.00 . B B . 100 ILE HG12 1 1 
        4 15093 2 2 101 ILE HG13 H   5.955 37.659 -24.353 1.00 . B B . 100 ILE HG13 1 1 
        4 15094 2 2 101 ILE HG21 H  10.007 37.792 -23.079 1.00 . B B . 100 ILE HG21 1 1 
        4 15095 2 2 101 ILE HG22 H   9.509 36.387 -24.023 1.00 . B B . 100 ILE HG22 1 1 
        4 15096 2 2 101 ILE HG23 H   8.867 36.635 -22.395 1.00 . B B . 100 ILE HG23 1 1 
        4 15097 2 2 101 ILE N    N   6.487 39.789 -23.431 1.00 . B B . 100 ILE N    1 1 
        4 15098 2 2 101 ILE O    O   9.570 40.653 -22.413 1.00 . B B . 100 ILE O    1 1 
        4 15099 2 2 102 LEU C    C   9.906 42.738 -24.099 1.00 . B B . 101 LEU C    1 1 
        4 15100 2 2 102 LEU CA   C  10.032 41.498 -24.971 1.00 . B B . 101 LEU CA   1 1 
        4 15101 2 2 102 LEU CB   C   9.708 41.875 -26.417 1.00 . B B . 101 LEU CB   1 1 
        4 15102 2 2 102 LEU CD1  C   9.772 39.416 -26.980 1.00 . B B . 101 LEU CD1  1 1 
        4 15103 2 2 102 LEU CD2  C   9.687 41.121 -28.793 1.00 . B B . 101 LEU CD2  1 1 
        4 15104 2 2 102 LEU CG   C  10.223 40.819 -27.394 1.00 . B B . 101 LEU CG   1 1 
        4 15105 2 2 102 LEU H    H   8.426 40.116 -25.202 1.00 . B B . 101 LEU H    1 1 
        4 15106 2 2 102 LEU HA   H  11.022 41.079 -24.895 1.00 . B B . 101 LEU HA   1 1 
        4 15107 2 2 102 LEU HB2  H   8.651 41.947 -26.512 1.00 . B B . 101 LEU HB2  1 1 
        4 15108 2 2 102 LEU HB3  H  10.143 42.828 -26.658 1.00 . B B . 101 LEU HB3  1 1 
        4 15109 2 2 102 LEU HD11 H  10.051 38.709 -27.748 1.00 . B B . 101 LEU HD11 1 1 
        4 15110 2 2 102 LEU HD12 H   8.701 39.406 -26.860 1.00 . B B . 101 LEU HD12 1 1 
        4 15111 2 2 102 LEU HD13 H  10.249 39.138 -26.051 1.00 . B B . 101 LEU HD13 1 1 
        4 15112 2 2 102 LEU HD21 H   9.915 40.294 -29.448 1.00 . B B . 101 LEU HD21 1 1 
        4 15113 2 2 102 LEU HD22 H  10.157 42.018 -29.169 1.00 . B B . 101 LEU HD22 1 1 
        4 15114 2 2 102 LEU HD23 H   8.613 41.263 -28.749 1.00 . B B . 101 LEU HD23 1 1 
        4 15115 2 2 102 LEU HG   H  11.283 40.857 -27.409 1.00 . B B . 101 LEU HG   1 1 
        4 15116 2 2 102 LEU N    N   9.016 40.514 -24.536 1.00 . B B . 101 LEU N    1 1 
        4 15117 2 2 102 LEU O    O  10.862 43.444 -23.845 1.00 . B B . 101 LEU O    1 1 
        4 15118 2 2 103 ARG C    C   9.192 43.965 -21.470 1.00 . B B . 102 ARG C    1 1 
        4 15119 2 2 103 ARG CA   C   8.482 44.171 -22.801 1.00 . B B . 102 ARG CA   1 1 
        4 15120 2 2 103 ARG CB   C   6.972 44.281 -22.607 1.00 . B B . 102 ARG CB   1 1 
        4 15121 2 2 103 ARG CD   C   5.130 45.429 -21.362 1.00 . B B . 102 ARG CD   1 1 
        4 15122 2 2 103 ARG CG   C   6.637 45.134 -21.383 1.00 . B B . 102 ARG CG   1 1 
        4 15123 2 2 103 ARG CZ   C   4.813 46.441 -19.182 1.00 . B B . 102 ARG CZ   1 1 
        4 15124 2 2 103 ARG H    H   7.969 42.411 -23.866 1.00 . B B . 102 ARG H    1 1 
        4 15125 2 2 103 ARG HA   H   8.847 45.061 -23.280 1.00 . B B . 102 ARG HA   1 1 
        4 15126 2 2 103 ARG HB2  H   6.534 44.734 -23.485 1.00 . B B . 102 ARG HB2  1 1 
        4 15127 2 2 103 ARG HB3  H   6.560 43.288 -22.476 1.00 . B B . 102 ARG HB3  1 1 
        4 15128 2 2 103 ARG HD2  H   4.942 46.404 -21.790 1.00 . B B . 102 ARG HD2  1 1 
        4 15129 2 2 103 ARG HD3  H   4.606 44.678 -21.938 1.00 . B B . 102 ARG HD3  1 1 
        4 15130 2 2 103 ARG HE   H   4.187 44.605 -19.608 1.00 . B B . 102 ARG HE   1 1 
        4 15131 2 2 103 ARG HG2  H   6.913 44.592 -20.492 1.00 . B B . 102 ARG HG2  1 1 
        4 15132 2 2 103 ARG HG3  H   7.190 46.062 -21.427 1.00 . B B . 102 ARG HG3  1 1 
        4 15133 2 2 103 ARG HH11 H   3.920 45.603 -17.598 1.00 . B B . 102 ARG HH11 1 1 
        4 15134 2 2 103 ARG HH12 H   4.515 47.212 -17.358 1.00 . B B . 102 ARG HH12 1 1 
        4 15135 2 2 103 ARG HH21 H   5.747 47.522 -20.585 1.00 . B B . 102 ARG HH21 1 1 
        4 15136 2 2 103 ARG HH22 H   5.547 48.299 -19.050 1.00 . B B . 102 ARG HH22 1 1 
        4 15137 2 2 103 ARG N    N   8.720 42.999 -23.648 1.00 . B B . 102 ARG N    1 1 
        4 15138 2 2 103 ARG NE   N   4.640 45.403 -19.954 1.00 . B B . 102 ARG NE   1 1 
        4 15139 2 2 103 ARG NH1  N   4.382 46.417 -17.950 1.00 . B B . 102 ARG NH1  1 1 
        4 15140 2 2 103 ARG NH2  N   5.416 47.503 -19.641 1.00 . B B . 102 ARG NH2  1 1 
        4 15141 2 2 103 ARG O    O   9.830 44.859 -20.951 1.00 . B B . 102 ARG O    1 1 
        4 15142 2 2 104 VAL C    C  11.136 41.990 -19.764 1.00 . B B . 103 VAL C    1 1 
        4 15143 2 2 104 VAL CA   C   9.726 42.546 -19.583 1.00 . B B . 103 VAL CA   1 1 
        4 15144 2 2 104 VAL CB   C   8.885 41.558 -18.755 1.00 . B B . 103 VAL CB   1 1 
        4 15145 2 2 104 VAL CG1  C   9.128 40.110 -19.197 1.00 . B B . 103 VAL CG1  1 1 
        4 15146 2 2 104 VAL CG2  C   9.256 41.689 -17.276 1.00 . B B . 103 VAL CG2  1 1 
        4 15147 2 2 104 VAL H    H   8.541 42.087 -21.335 1.00 . B B . 103 VAL H    1 1 
        4 15148 2 2 104 VAL HA   H   9.786 43.481 -19.052 1.00 . B B . 103 VAL HA   1 1 
        4 15149 2 2 104 VAL HB   H   7.844 41.792 -18.886 1.00 . B B . 103 VAL HB   1 1 
        4 15150 2 2 104 VAL HG11 H  10.129 39.806 -18.927 1.00 . B B . 103 VAL HG11 1 1 
        4 15151 2 2 104 VAL HG12 H   9.001 40.029 -20.262 1.00 . B B . 103 VAL HG12 1 1 
        4 15152 2 2 104 VAL HG13 H   8.422 39.471 -18.703 1.00 . B B . 103 VAL HG13 1 1 
        4 15153 2 2 104 VAL HG21 H  10.297 41.429 -17.145 1.00 . B B . 103 VAL HG21 1 1 
        4 15154 2 2 104 VAL HG22 H   8.641 41.022 -16.690 1.00 . B B . 103 VAL HG22 1 1 
        4 15155 2 2 104 VAL HG23 H   9.095 42.706 -16.951 1.00 . B B . 103 VAL HG23 1 1 
        4 15156 2 2 104 VAL N    N   9.070 42.795 -20.900 1.00 . B B . 103 VAL N    1 1 
        4 15157 2 2 104 VAL O    O  12.060 42.369 -19.071 1.00 . B B . 103 VAL O    1 1 
        4 15158 2 2 105 LYS C    C  13.495 41.478 -21.527 1.00 . B B . 104 LYS C    1 1 
        4 15159 2 2 105 LYS CA   C  12.583 40.448 -20.878 1.00 . B B . 104 LYS CA   1 1 
        4 15160 2 2 105 LYS CB   C  12.258 39.282 -21.782 1.00 . B B . 104 LYS CB   1 1 
        4 15161 2 2 105 LYS CD   C  13.911 37.820 -20.470 1.00 . B B . 104 LYS CD   1 1 
        4 15162 2 2 105 LYS CE   C  12.769 37.388 -19.536 1.00 . B B . 104 LYS CE   1 1 
        4 15163 2 2 105 LYS CG   C  13.358 38.260 -21.840 1.00 . B B . 104 LYS CG   1 1 
        4 15164 2 2 105 LYS H    H  10.561 40.748 -21.205 1.00 . B B . 104 LYS H    1 1 
        4 15165 2 2 105 LYS HA   H  12.980 40.123 -19.948 1.00 . B B . 104 LYS HA   1 1 
        4 15166 2 2 105 LYS HB2  H  11.346 38.812 -21.452 1.00 . B B . 104 LYS HB2  1 1 
        4 15167 2 2 105 LYS HB3  H  12.093 39.654 -22.766 1.00 . B B . 104 LYS HB3  1 1 
        4 15168 2 2 105 LYS HD2  H  14.567 36.974 -20.624 1.00 . B B . 104 LYS HD2  1 1 
        4 15169 2 2 105 LYS HD3  H  14.479 38.615 -20.018 1.00 . B B . 104 LYS HD3  1 1 
        4 15170 2 2 105 LYS HE2  H  12.000 38.134 -19.512 1.00 . B B . 104 LYS HE2  1 1 
        4 15171 2 2 105 LYS HE3  H  12.343 36.469 -19.890 1.00 . B B . 104 LYS HE3  1 1 
        4 15172 2 2 105 LYS HG2  H  12.950 37.409 -22.308 1.00 . B B . 104 LYS HG2  1 1 
        4 15173 2 2 105 LYS HG3  H  14.141 38.669 -22.442 1.00 . B B . 104 LYS HG3  1 1 
        4 15174 2 2 105 LYS HZ1  H  14.236 37.650 -18.083 1.00 . B B . 104 LYS HZ1  1 1 
        4 15175 2 2 105 LYS HZ2  H  13.414 36.166 -17.980 1.00 . B B . 104 LYS HZ2  1 1 
        4 15176 2 2 105 LYS HZ3  H  12.656 37.598 -17.468 1.00 . B B . 104 LYS HZ3  1 1 
        4 15177 2 2 105 LYS N    N  11.298 41.066 -20.663 1.00 . B B . 104 LYS N    1 1 
        4 15178 2 2 105 LYS NZ   N  13.309 37.185 -18.164 1.00 . B B . 104 LYS NZ   1 1 
        4 15179 2 2 105 LYS O    O  14.703 41.401 -21.466 1.00 . B B . 104 LYS O    1 1 
        4 15180 2 2 106 ASP C    C  14.166 43.221 -24.089 1.00 . B B . 105 ASP C    1 1 
        4 15181 2 2 106 ASP CA   C  13.584 43.603 -22.734 1.00 . B B . 105 ASP CA   1 1 
        4 15182 2 2 106 ASP CB   C  14.700 44.079 -21.809 1.00 . B B . 105 ASP CB   1 1 
        4 15183 2 2 106 ASP CG   C  15.081 45.524 -22.147 1.00 . B B . 105 ASP CG   1 1 
        4 15184 2 2 106 ASP H    H  11.911 42.470 -22.079 1.00 . B B . 105 ASP H    1 1 
        4 15185 2 2 106 ASP HA   H  12.874 44.396 -22.870 1.00 . B B . 105 ASP HA   1 1 
        4 15186 2 2 106 ASP HB2  H  14.361 44.023 -20.787 1.00 . B B . 105 ASP HB2  1 1 
        4 15187 2 2 106 ASP HB3  H  15.557 43.445 -21.937 1.00 . B B . 105 ASP HB3  1 1 
        4 15188 2 2 106 ASP N    N  12.875 42.464 -22.099 1.00 . B B . 105 ASP N    1 1 
        4 15189 2 2 106 ASP O    O  14.861 43.999 -24.712 1.00 . B B . 105 ASP O    1 1 
        4 15190 2 2 106 ASP OD1  O  16.228 45.746 -22.499 1.00 . B B . 105 ASP OD1  1 1 
        4 15191 2 2 106 ASP OD2  O  14.220 46.382 -22.049 1.00 . B B . 105 ASP OD2  1 1 
        4 15192 2 2 107 THR C    C  13.657 40.536 -26.501 1.00 . B B . 106 THR C    1 1 
        4 15193 2 2 107 THR CA   C  14.471 41.645 -25.872 1.00 . B B . 106 THR CA   1 1 
        4 15194 2 2 107 THR CB   C  15.888 41.132 -25.677 1.00 . B B . 106 THR CB   1 1 
        4 15195 2 2 107 THR CG2  C  15.903 40.153 -24.509 1.00 . B B . 106 THR CG2  1 1 
        4 15196 2 2 107 THR H    H  13.355 41.423 -24.039 1.00 . B B . 106 THR H    1 1 
        4 15197 2 2 107 THR HA   H  14.492 42.492 -26.540 1.00 . B B . 106 THR HA   1 1 
        4 15198 2 2 107 THR HB   H  16.541 41.952 -25.465 1.00 . B B . 106 THR HB   1 1 
        4 15199 2 2 107 THR HG1  H  16.879 41.077 -27.350 1.00 . B B . 106 THR HG1  1 1 
        4 15200 2 2 107 THR HG21 H  15.622 40.670 -23.601 1.00 . B B . 106 THR HG21 1 1 
        4 15201 2 2 107 THR HG22 H  16.893 39.737 -24.402 1.00 . B B . 106 THR HG22 1 1 
        4 15202 2 2 107 THR HG23 H  15.197 39.359 -24.703 1.00 . B B . 106 THR HG23 1 1 
        4 15203 2 2 107 THR N    N  13.906 42.043 -24.555 1.00 . B B . 106 THR N    1 1 
        4 15204 2 2 107 THR O    O  12.850 39.884 -25.870 1.00 . B B . 106 THR O    1 1 
        4 15205 2 2 107 THR OG1  O  16.318 40.472 -26.860 1.00 . B B . 106 THR OG1  1 1 
        4 15206 2 2 108 ASP C    C  14.248 38.095 -28.605 1.00 . B B . 107 ASP C    1 1 
        4 15207 2 2 108 ASP CA   C  13.233 39.211 -28.488 1.00 . B B . 107 ASP CA   1 1 
        4 15208 2 2 108 ASP CB   C  12.825 39.699 -29.880 1.00 . B B . 107 ASP CB   1 1 
        4 15209 2 2 108 ASP CG   C  11.901 38.667 -30.529 1.00 . B B . 107 ASP CG   1 1 
        4 15210 2 2 108 ASP H    H  14.603 40.829 -28.198 1.00 . B B . 107 ASP H    1 1 
        4 15211 2 2 108 ASP HA   H  12.366 38.864 -27.943 1.00 . B B . 107 ASP HA   1 1 
        4 15212 2 2 108 ASP HB2  H  12.308 40.644 -29.793 1.00 . B B . 107 ASP HB2  1 1 
        4 15213 2 2 108 ASP HB3  H  13.706 39.824 -30.491 1.00 . B B . 107 ASP HB3  1 1 
        4 15214 2 2 108 ASP N    N  13.915 40.300 -27.749 1.00 . B B . 107 ASP N    1 1 
        4 15215 2 2 108 ASP O    O  13.999 37.049 -29.171 1.00 . B B . 107 ASP O    1 1 
        4 15216 2 2 108 ASP OD1  O  11.120 38.066 -29.810 1.00 . B B . 107 ASP OD1  1 1 
        4 15217 2 2 108 ASP OD2  O  11.991 38.496 -31.733 1.00 . B B . 107 ASP OD2  1 1 
        4 15218 2 2 109 ASP C    C  16.160 36.245 -27.033 1.00 . B B . 108 ASP C    1 1 
        4 15219 2 2 109 ASP CA   C  16.474 37.301 -28.084 1.00 . B B . 108 ASP CA   1 1 
        4 15220 2 2 109 ASP CB   C  17.795 37.982 -27.748 1.00 . B B . 108 ASP CB   1 1 
        4 15221 2 2 109 ASP CG   C  18.925 36.952 -27.746 1.00 . B B . 108 ASP CG   1 1 
        4 15222 2 2 109 ASP H    H  15.564 39.186 -27.587 1.00 . B B . 108 ASP H    1 1 
        4 15223 2 2 109 ASP HA   H  16.526 36.851 -29.063 1.00 . B B . 108 ASP HA   1 1 
        4 15224 2 2 109 ASP HB2  H  17.996 38.743 -28.481 1.00 . B B . 108 ASP HB2  1 1 
        4 15225 2 2 109 ASP HB3  H  17.719 38.439 -26.773 1.00 . B B . 108 ASP HB3  1 1 
        4 15226 2 2 109 ASP N    N  15.405 38.327 -28.046 1.00 . B B . 108 ASP N    1 1 
        4 15227 2 2 109 ASP O    O  17.036 35.658 -26.429 1.00 . B B . 108 ASP O    1 1 
        4 15228 2 2 109 ASP OD1  O  18.748 35.906 -28.347 1.00 . B B . 108 ASP OD1  1 1 
        4 15229 2 2 109 ASP OD2  O  19.950 37.229 -27.144 1.00 . B B . 108 ASP OD2  1 1 
        4 15230 2 2 110 VAL C    C  14.214 33.670 -26.480 1.00 . B B . 109 VAL C    1 1 
        4 15231 2 2 110 VAL CA   C  14.457 35.034 -25.811 1.00 . B B . 109 VAL CA   1 1 
        4 15232 2 2 110 VAL CB   C  13.127 35.537 -25.253 1.00 . B B . 109 VAL CB   1 1 
        4 15233 2 2 110 VAL CG1  C  12.777 34.747 -24.009 1.00 . B B . 109 VAL CG1  1 1 
        4 15234 2 2 110 VAL CG2  C  13.243 37.028 -24.925 1.00 . B B . 109 VAL CG2  1 1 
        4 15235 2 2 110 VAL H    H  14.229 36.524 -27.293 1.00 . B B . 109 VAL H    1 1 
        4 15236 2 2 110 VAL HA   H  15.179 34.962 -25.017 1.00 . B B . 109 VAL HA   1 1 
        4 15237 2 2 110 VAL HB   H  12.343 35.397 -25.988 1.00 . B B . 109 VAL HB   1 1 
        4 15238 2 2 110 VAL HG11 H  13.608 34.767 -23.322 1.00 . B B . 109 VAL HG11 1 1 
        4 15239 2 2 110 VAL HG12 H  12.563 33.722 -24.294 1.00 . B B . 109 VAL HG12 1 1 
        4 15240 2 2 110 VAL HG13 H  11.912 35.187 -23.544 1.00 . B B . 109 VAL HG13 1 1 
        4 15241 2 2 110 VAL HG21 H  12.332 37.362 -24.452 1.00 . B B . 109 VAL HG21 1 1 
        4 15242 2 2 110 VAL HG22 H  13.393 37.586 -25.837 1.00 . B B . 109 VAL HG22 1 1 
        4 15243 2 2 110 VAL HG23 H  14.081 37.189 -24.264 1.00 . B B . 109 VAL HG23 1 1 
        4 15244 2 2 110 VAL N    N  14.901 36.018 -26.811 1.00 . B B . 109 VAL N    1 1 
        4 15245 2 2 110 VAL O    O  13.487 33.599 -27.451 1.00 . B B . 109 VAL O    1 1 
        4 15246 2 2 111 PRO C    C  13.003 31.132 -26.835 1.00 . B B . 110 PRO C    1 1 
        4 15247 2 2 111 PRO CA   C  14.502 31.234 -26.534 1.00 . B B . 110 PRO CA   1 1 
        4 15248 2 2 111 PRO CB   C  14.952 30.267 -25.440 1.00 . B B . 110 PRO CB   1 1 
        4 15249 2 2 111 PRO CD   C  15.659 32.518 -24.806 1.00 . B B . 110 PRO CD   1 1 
        4 15250 2 2 111 PRO CG   C  15.990 31.023 -24.660 1.00 . B B . 110 PRO CG   1 1 
        4 15251 2 2 111 PRO HA   H  15.094 31.078 -27.429 1.00 . B B . 110 PRO HA   1 1 
        4 15252 2 2 111 PRO HB2  H  14.123 29.989 -24.811 1.00 . B B . 110 PRO HB2  1 1 
        4 15253 2 2 111 PRO HB3  H  15.391 29.389 -25.885 1.00 . B B . 110 PRO HB3  1 1 
        4 15254 2 2 111 PRO HD2  H  15.163 32.888 -23.921 1.00 . B B . 110 PRO HD2  1 1 
        4 15255 2 2 111 PRO HD3  H  16.549 33.093 -25.013 1.00 . B B . 110 PRO HD3  1 1 
        4 15256 2 2 111 PRO HG2  H  15.955 30.734 -23.617 1.00 . B B . 110 PRO HG2  1 1 
        4 15257 2 2 111 PRO HG3  H  16.975 30.829 -25.061 1.00 . B B . 110 PRO HG3  1 1 
        4 15258 2 2 111 PRO N    N  14.759 32.581 -25.958 1.00 . B B . 110 PRO N    1 1 
        4 15259 2 2 111 PRO O    O  12.168 31.349 -25.980 1.00 . B B . 110 PRO O    1 1 
        4 15260 2 2 112 MET C    C  11.075 29.976 -29.662 1.00 . B B . 111 MET C    1 1 
        4 15261 2 2 112 MET CA   C  11.242 30.897 -28.469 1.00 . B B . 111 MET CA   1 1 
        4 15262 2 2 112 MET CB   C  10.902 32.344 -28.886 1.00 . B B . 111 MET CB   1 1 
        4 15263 2 2 112 MET CE   C   8.618 34.818 -28.554 1.00 . B B . 111 MET CE   1 1 
        4 15264 2 2 112 MET CG   C   9.543 32.470 -29.603 1.00 . B B . 111 MET CG   1 1 
        4 15265 2 2 112 MET H    H  13.354 30.796 -28.725 1.00 . B B . 111 MET H    1 1 
        4 15266 2 2 112 MET HA   H  10.605 30.584 -27.652 1.00 . B B . 111 MET HA   1 1 
        4 15267 2 2 112 MET HB2  H  10.894 32.970 -28.009 1.00 . B B . 111 MET HB2  1 1 
        4 15268 2 2 112 MET HB3  H  11.672 32.688 -29.551 1.00 . B B . 111 MET HB3  1 1 
        4 15269 2 2 112 MET HE1  H   8.984 35.821 -28.379 1.00 . B B . 111 MET HE1  1 1 
        4 15270 2 2 112 MET HE2  H   8.921 34.183 -27.739 1.00 . B B . 111 MET HE2  1 1 
        4 15271 2 2 112 MET HE3  H   7.540 34.830 -28.617 1.00 . B B . 111 MET HE3  1 1 
        4 15272 2 2 112 MET HG2  H   9.518 31.846 -30.475 1.00 . B B . 111 MET HG2  1 1 
        4 15273 2 2 112 MET HG3  H   8.757 32.187 -28.947 1.00 . B B . 111 MET HG3  1 1 
        4 15274 2 2 112 MET N    N  12.667 30.904 -28.059 1.00 . B B . 111 MET N    1 1 
        4 15275 2 2 112 MET O    O  12.021 29.620 -30.336 1.00 . B B . 111 MET O    1 1 
        4 15276 2 2 112 MET SD   S   9.304 34.193 -30.110 1.00 . B B . 111 MET SD   1 1 
        4 15277 2 2 113 ILE C    C   8.160 28.989 -31.554 1.00 . B B . 112 ILE C    1 1 
        4 15278 2 2 113 ILE CA   C   9.594 28.756 -31.112 1.00 . B B . 112 ILE CA   1 1 
        4 15279 2 2 113 ILE CB   C   9.808 27.290 -30.736 1.00 . B B . 112 ILE CB   1 1 
        4 15280 2 2 113 ILE CD1  C  10.520 26.436 -33.033 1.00 . B B . 112 ILE CD1  1 1 
        4 15281 2 2 113 ILE CG1  C   9.448 26.367 -31.929 1.00 . B B . 112 ILE CG1  1 1 
        4 15282 2 2 113 ILE CG2  C   8.929 26.937 -29.545 1.00 . B B . 112 ILE CG2  1 1 
        4 15283 2 2 113 ILE H    H   9.134 29.955 -29.386 1.00 . B B . 112 ILE H    1 1 
        4 15284 2 2 113 ILE HA   H  10.261 29.020 -31.922 1.00 . B B . 112 ILE HA   1 1 
        4 15285 2 2 113 ILE HB   H  10.844 27.156 -30.458 1.00 . B B . 112 ILE HB   1 1 
        4 15286 2 2 113 ILE HD11 H  11.377 26.995 -32.692 1.00 . B B . 112 ILE HD11 1 1 
        4 15287 2 2 113 ILE HD12 H  10.105 26.921 -33.904 1.00 . B B . 112 ILE HD12 1 1 
        4 15288 2 2 113 ILE HD13 H  10.826 25.433 -33.296 1.00 . B B . 112 ILE HD13 1 1 
        4 15289 2 2 113 ILE HG12 H   9.363 25.354 -31.580 1.00 . B B . 112 ILE HG12 1 1 
        4 15290 2 2 113 ILE HG13 H   8.499 26.660 -32.347 1.00 . B B . 112 ILE HG13 1 1 
        4 15291 2 2 113 ILE HG21 H   7.892 27.071 -29.813 1.00 . B B . 112 ILE HG21 1 1 
        4 15292 2 2 113 ILE HG22 H   9.181 27.580 -28.716 1.00 . B B . 112 ILE HG22 1 1 
        4 15293 2 2 113 ILE HG23 H   9.098 25.907 -29.265 1.00 . B B . 112 ILE HG23 1 1 
        4 15294 2 2 113 ILE N    N   9.870 29.623 -29.941 1.00 . B B . 112 ILE N    1 1 
        4 15295 2 2 113 ILE O    O   7.264 29.147 -30.748 1.00 . B B . 112 ILE O    1 1 
        4 15296 2 2 114 LEU C    C   5.996 27.868 -33.738 1.00 . B B . 113 LEU C    1 1 
        4 15297 2 2 114 LEU CA   C   6.574 29.231 -33.359 1.00 . B B . 113 LEU CA   1 1 
        4 15298 2 2 114 LEU CB   C   6.721 30.126 -34.576 1.00 . B B . 113 LEU CB   1 1 
        4 15299 2 2 114 LEU CD1  C   4.450 31.145 -34.259 1.00 . B B . 113 LEU CD1  1 1 
        4 15300 2 2 114 LEU CD2  C   5.634 31.232 -36.457 1.00 . B B . 113 LEU CD2  1 1 
        4 15301 2 2 114 LEU CG   C   5.381 30.392 -35.222 1.00 . B B . 113 LEU CG   1 1 
        4 15302 2 2 114 LEU H    H   8.677 28.881 -33.470 1.00 . B B . 113 LEU H    1 1 
        4 15303 2 2 114 LEU HA   H   5.954 29.709 -32.615 1.00 . B B . 113 LEU HA   1 1 
        4 15304 2 2 114 LEU HB2  H   7.164 31.063 -34.277 1.00 . B B . 113 LEU HB2  1 1 
        4 15305 2 2 114 LEU HB3  H   7.365 29.642 -35.292 1.00 . B B . 113 LEU HB3  1 1 
        4 15306 2 2 114 LEU HD11 H   5.015 31.891 -33.722 1.00 . B B . 113 LEU HD11 1 1 
        4 15307 2 2 114 LEU HD12 H   4.012 30.453 -33.558 1.00 . B B . 113 LEU HD12 1 1 
        4 15308 2 2 114 LEU HD13 H   3.664 31.627 -34.820 1.00 . B B . 113 LEU HD13 1 1 
        4 15309 2 2 114 LEU HD21 H   6.143 30.622 -37.186 1.00 . B B . 113 LEU HD21 1 1 
        4 15310 2 2 114 LEU HD22 H   6.252 32.085 -36.203 1.00 . B B . 113 LEU HD22 1 1 
        4 15311 2 2 114 LEU HD23 H   4.697 31.574 -36.859 1.00 . B B . 113 LEU HD23 1 1 
        4 15312 2 2 114 LEU HG   H   4.939 29.459 -35.514 1.00 . B B . 113 LEU HG   1 1 
        4 15313 2 2 114 LEU N    N   7.936 29.012 -32.835 1.00 . B B . 113 LEU N    1 1 
        4 15314 2 2 114 LEU O    O   6.649 27.086 -34.401 1.00 . B B . 113 LEU O    1 1 
        4 15315 2 2 115 VAL C    C   2.841 26.293 -34.240 1.00 . B B . 114 VAL C    1 1 
        4 15316 2 2 115 VAL CA   C   4.218 26.199 -33.594 1.00 . B B . 114 VAL CA   1 1 
        4 15317 2 2 115 VAL CB   C   4.091 25.406 -32.299 1.00 . B B . 114 VAL CB   1 1 
        4 15318 2 2 115 VAL CG1  C   3.607 23.994 -32.616 1.00 . B B . 114 VAL CG1  1 1 
        4 15319 2 2 115 VAL CG2  C   5.453 25.340 -31.606 1.00 . B B . 114 VAL CG2  1 1 
        4 15320 2 2 115 VAL H    H   4.304 28.180 -32.727 1.00 . B B . 114 VAL H    1 1 
        4 15321 2 2 115 VAL HA   H   4.863 25.660 -34.261 1.00 . B B . 114 VAL HA   1 1 
        4 15322 2 2 115 VAL HB   H   3.378 25.889 -31.655 1.00 . B B . 114 VAL HB   1 1 
        4 15323 2 2 115 VAL HG11 H   2.585 24.037 -32.963 1.00 . B B . 114 VAL HG11 1 1 
        4 15324 2 2 115 VAL HG12 H   3.660 23.386 -31.726 1.00 . B B . 114 VAL HG12 1 1 
        4 15325 2 2 115 VAL HG13 H   4.231 23.563 -33.385 1.00 . B B . 114 VAL HG13 1 1 
        4 15326 2 2 115 VAL HG21 H   5.356 24.813 -30.669 1.00 . B B . 114 VAL HG21 1 1 
        4 15327 2 2 115 VAL HG22 H   5.811 26.342 -31.421 1.00 . B B . 114 VAL HG22 1 1 
        4 15328 2 2 115 VAL HG23 H   6.153 24.819 -32.242 1.00 . B B . 114 VAL HG23 1 1 
        4 15329 2 2 115 VAL N    N   4.800 27.549 -33.289 1.00 . B B . 114 VAL N    1 1 
        4 15330 2 2 115 VAL O    O   1.889 26.775 -33.660 1.00 . B B . 114 VAL O    1 1 
        4 15331 2 2 116 GLY C    C   0.885 24.322 -35.937 1.00 . B B . 115 GLY C    1 1 
        4 15332 2 2 116 GLY CA   C   1.428 25.728 -36.142 1.00 . B B . 115 GLY CA   1 1 
        4 15333 2 2 116 GLY H    H   3.513 25.343 -35.834 1.00 . B B . 115 GLY H    1 1 
        4 15334 2 2 116 GLY HA2  H   0.745 26.459 -35.726 1.00 . B B . 115 GLY HA2  1 1 
        4 15335 2 2 116 GLY HA3  H   1.581 25.911 -37.190 1.00 . B B . 115 GLY HA3  1 1 
        4 15336 2 2 116 GLY N    N   2.733 25.765 -35.427 1.00 . B B . 115 GLY N    1 1 
        4 15337 2 2 116 GLY O    O   1.054 23.441 -36.757 1.00 . B B . 115 GLY O    1 1 
        4 15338 2 2 117 ASN C    C  -1.556 22.462 -35.122 1.00 . B B . 116 ASN C    1 1 
        4 15339 2 2 117 ASN CA   C  -0.215 22.745 -34.465 1.00 . B B . 116 ASN CA   1 1 
        4 15340 2 2 117 ASN CB   C  -0.352 22.644 -32.957 1.00 . B B . 116 ASN CB   1 1 
        4 15341 2 2 117 ASN CG   C  -0.698 21.205 -32.567 1.00 . B B . 116 ASN CG   1 1 
        4 15342 2 2 117 ASN H    H   0.213 24.822 -34.158 1.00 . B B . 116 ASN H    1 1 
        4 15343 2 2 117 ASN HA   H   0.503 22.015 -34.794 1.00 . B B . 116 ASN HA   1 1 
        4 15344 2 2 117 ASN HB2  H   0.586 22.928 -32.511 1.00 . B B . 116 ASN HB2  1 1 
        4 15345 2 2 117 ASN HB3  H  -1.132 23.308 -32.618 1.00 . B B . 116 ASN HB3  1 1 
        4 15346 2 2 117 ASN HD21 H   0.889 20.426 -33.470 1.00 . B B . 116 ASN HD21 1 1 
        4 15347 2 2 117 ASN HD22 H  -0.127 19.307 -32.697 1.00 . B B . 116 ASN HD22 1 1 
        4 15348 2 2 117 ASN N    N   0.290 24.100 -34.806 1.00 . B B . 116 ASN N    1 1 
        4 15349 2 2 117 ASN ND2  N   0.087 20.232 -32.943 1.00 . B B . 116 ASN ND2  1 1 
        4 15350 2 2 117 ASN O    O  -2.183 23.335 -35.674 1.00 . B B . 116 ASN O    1 1 
        4 15351 2 2 117 ASN OD1  O  -1.694 20.962 -31.915 1.00 . B B . 116 ASN OD1  1 1 
        4 15352 2 2 118 LYS C    C  -3.064 20.786 -37.203 1.00 . B B . 117 LYS C    1 1 
        4 15353 2 2 118 LYS CA   C  -3.264 20.818 -35.691 1.00 . B B . 117 LYS CA   1 1 
        4 15354 2 2 118 LYS CB   C  -4.399 21.787 -35.311 1.00 . B B . 117 LYS CB   1 1 
        4 15355 2 2 118 LYS CD   C  -5.646 22.468 -33.223 1.00 . B B . 117 LYS CD   1 1 
        4 15356 2 2 118 LYS CE   C  -5.493 22.886 -31.759 1.00 . B B . 117 LYS CE   1 1 
        4 15357 2 2 118 LYS CG   C  -4.261 22.212 -33.830 1.00 . B B . 117 LYS CG   1 1 
        4 15358 2 2 118 LYS H    H  -1.430 20.554 -34.617 1.00 . B B . 117 LYS H    1 1 
        4 15359 2 2 118 LYS HA   H  -3.516 19.823 -35.351 1.00 . B B . 117 LYS HA   1 1 
        4 15360 2 2 118 LYS HB2  H  -4.361 22.660 -35.945 1.00 . B B . 117 LYS HB2  1 1 
        4 15361 2 2 118 LYS HB3  H  -5.346 21.287 -35.455 1.00 . B B . 117 LYS HB3  1 1 
        4 15362 2 2 118 LYS HD2  H  -6.141 23.253 -33.773 1.00 . B B . 117 LYS HD2  1 1 
        4 15363 2 2 118 LYS HD3  H  -6.235 21.565 -33.277 1.00 . B B . 117 LYS HD3  1 1 
        4 15364 2 2 118 LYS HE2  H  -6.468 22.950 -31.299 1.00 . B B . 117 LYS HE2  1 1 
        4 15365 2 2 118 LYS HE3  H  -4.896 22.153 -31.237 1.00 . B B . 117 LYS HE3  1 1 
        4 15366 2 2 118 LYS HG2  H  -3.769 21.429 -33.268 1.00 . B B . 117 LYS HG2  1 1 
        4 15367 2 2 118 LYS HG3  H  -3.675 23.117 -33.768 1.00 . B B . 117 LYS HG3  1 1 
        4 15368 2 2 118 LYS HZ1  H  -5.047 24.765 -32.541 1.00 . B B . 117 LYS HZ1  1 1 
        4 15369 2 2 118 LYS HZ2  H  -3.793 24.081 -31.620 1.00 . B B . 117 LYS HZ2  1 1 
        4 15370 2 2 118 LYS HZ3  H  -5.161 24.729 -30.849 1.00 . B B . 117 LYS HZ3  1 1 
        4 15371 2 2 118 LYS N    N  -1.978 21.227 -35.066 1.00 . B B . 117 LYS N    1 1 
        4 15372 2 2 118 LYS NZ   N  -4.823 24.216 -31.687 1.00 . B B . 117 LYS NZ   1 1 
        4 15373 2 2 118 LYS O    O  -3.992 20.913 -37.973 1.00 . B B . 117 LYS O    1 1 
        4 15374 2 2 119 CYS C    C  -2.469 19.496 -39.713 1.00 . B B . 118 CYS C    1 1 
        4 15375 2 2 119 CYS CA   C  -1.560 20.544 -39.084 1.00 . B B . 118 CYS CA   1 1 
        4 15376 2 2 119 CYS CB   C  -0.096 20.159 -39.311 1.00 . B B . 118 CYS CB   1 1 
        4 15377 2 2 119 CYS H    H  -1.115 20.493 -36.987 1.00 . B B . 118 CYS H    1 1 
        4 15378 2 2 119 CYS HA   H  -1.754 21.506 -39.530 1.00 . B B . 118 CYS HA   1 1 
        4 15379 2 2 119 CYS HB2  H   0.545 20.860 -38.797 1.00 . B B . 118 CYS HB2  1 1 
        4 15380 2 2 119 CYS HB3  H   0.079 19.164 -38.928 1.00 . B B . 118 CYS HB3  1 1 
        4 15381 2 2 119 CYS HG   H   0.586 19.326 -41.340 1.00 . B B . 118 CYS HG   1 1 
        4 15382 2 2 119 CYS N    N  -1.843 20.602 -37.629 1.00 . B B . 118 CYS N    1 1 
        4 15383 2 2 119 CYS O    O  -2.690 19.488 -40.906 1.00 . B B . 118 CYS O    1 1 
        4 15384 2 2 119 CYS SG   S   0.269 20.196 -41.083 1.00 . B B . 118 CYS SG   1 1 
        4 15385 2 2 120 ASP C    C  -5.165 18.235 -40.030 1.00 . B B . 119 ASP C    1 1 
        4 15386 2 2 120 ASP CA   C  -3.903 17.571 -39.478 1.00 . B B . 119 ASP CA   1 1 
        4 15387 2 2 120 ASP CB   C  -4.275 16.585 -38.375 1.00 . B B . 119 ASP CB   1 1 
        4 15388 2 2 120 ASP CG   C  -5.196 15.504 -38.942 1.00 . B B . 119 ASP CG   1 1 
        4 15389 2 2 120 ASP H    H  -2.812 18.631 -37.950 1.00 . B B . 119 ASP H    1 1 
        4 15390 2 2 120 ASP HA   H  -3.398 17.047 -40.273 1.00 . B B . 119 ASP HA   1 1 
        4 15391 2 2 120 ASP HB2  H  -3.376 16.131 -37.992 1.00 . B B . 119 ASP HB2  1 1 
        4 15392 2 2 120 ASP HB3  H  -4.781 17.107 -37.578 1.00 . B B . 119 ASP HB3  1 1 
        4 15393 2 2 120 ASP N    N  -3.003 18.611 -38.918 1.00 . B B . 119 ASP N    1 1 
        4 15394 2 2 120 ASP O    O  -6.072 17.573 -40.493 1.00 . B B . 119 ASP O    1 1 
        4 15395 2 2 120 ASP OD1  O  -4.840 14.919 -39.951 1.00 . B B . 119 ASP OD1  1 1 
        4 15396 2 2 120 ASP OD2  O  -6.243 15.279 -38.356 1.00 . B B . 119 ASP OD2  1 1 
        4 15397 2 2 121 LEU C    C  -5.841 21.373 -41.425 1.00 . B B . 120 LEU C    1 1 
        4 15398 2 2 121 LEU CA   C  -6.392 20.282 -40.535 1.00 . B B . 120 LEU CA   1 1 
        4 15399 2 2 121 LEU CB   C  -7.210 20.883 -39.394 1.00 . B B . 120 LEU CB   1 1 
        4 15400 2 2 121 LEU CD1  C  -7.918 20.669 -37.016 1.00 . B B . 120 LEU CD1  1 1 
        4 15401 2 2 121 LEU CD2  C  -7.678 18.579 -38.419 1.00 . B B . 120 LEU CD2  1 1 
        4 15402 2 2 121 LEU CG   C  -7.119 20.000 -38.137 1.00 . B B . 120 LEU CG   1 1 
        4 15403 2 2 121 LEU H    H  -4.472 20.059 -39.651 1.00 . B B . 120 LEU H    1 1 
        4 15404 2 2 121 LEU HA   H  -7.004 19.627 -41.133 1.00 . B B . 120 LEU HA   1 1 
        4 15405 2 2 121 LEU HB2  H  -6.838 21.864 -39.169 1.00 . B B . 120 LEU HB2  1 1 
        4 15406 2 2 121 LEU HB3  H  -8.233 20.956 -39.698 1.00 . B B . 120 LEU HB3  1 1 
        4 15407 2 2 121 LEU HD11 H  -8.893 20.943 -37.389 1.00 . B B . 120 LEU HD11 1 1 
        4 15408 2 2 121 LEU HD12 H  -7.397 21.553 -36.683 1.00 . B B . 120 LEU HD12 1 1 
        4 15409 2 2 121 LEU HD13 H  -8.027 19.981 -36.192 1.00 . B B . 120 LEU HD13 1 1 
        4 15410 2 2 121 LEU HD21 H  -7.955 18.482 -39.457 1.00 . B B . 120 LEU HD21 1 1 
        4 15411 2 2 121 LEU HD22 H  -8.547 18.387 -37.806 1.00 . B B . 120 LEU HD22 1 1 
        4 15412 2 2 121 LEU HD23 H  -6.916 17.850 -38.187 1.00 . B B . 120 LEU HD23 1 1 
        4 15413 2 2 121 LEU HG   H  -6.088 19.924 -37.828 1.00 . B B . 120 LEU HG   1 1 
        4 15414 2 2 121 LEU N    N  -5.220 19.547 -40.004 1.00 . B B . 120 LEU N    1 1 
        4 15415 2 2 121 LEU O    O  -6.532 22.239 -41.910 1.00 . B B . 120 LEU O    1 1 
        4 15416 2 2 122 GLU C    C  -4.729 22.113 -43.871 1.00 . B B . 121 GLU C    1 1 
        4 15417 2 2 122 GLU CA   C  -3.916 22.207 -42.609 1.00 . B B . 121 GLU CA   1 1 
        4 15418 2 2 122 GLU CB   C  -2.496 21.721 -42.879 1.00 . B B . 121 GLU CB   1 1 
        4 15419 2 2 122 GLU CD   C  -2.608 20.349 -45.003 1.00 . B B . 121 GLU CD   1 1 
        4 15420 2 2 122 GLU CG   C  -2.547 20.295 -43.469 1.00 . B B . 121 GLU CG   1 1 
        4 15421 2 2 122 GLU H    H  -4.102 20.535 -41.324 1.00 . B B . 121 GLU H    1 1 
        4 15422 2 2 122 GLU HA   H  -3.921 23.202 -42.212 1.00 . B B . 121 GLU HA   1 1 
        4 15423 2 2 122 GLU HB2  H  -2.020 22.390 -43.572 1.00 . B B . 121 GLU HB2  1 1 
        4 15424 2 2 122 GLU HB3  H  -1.940 21.707 -41.953 1.00 . B B . 121 GLU HB3  1 1 
        4 15425 2 2 122 GLU HG2  H  -1.668 19.751 -43.169 1.00 . B B . 121 GLU HG2  1 1 
        4 15426 2 2 122 GLU HG3  H  -3.422 19.782 -43.100 1.00 . B B . 121 GLU HG3  1 1 
        4 15427 2 2 122 GLU N    N  -4.584 21.269 -41.688 1.00 . B B . 121 GLU N    1 1 
        4 15428 2 2 122 GLU O    O  -4.818 23.013 -44.680 1.00 . B B . 121 GLU O    1 1 
        4 15429 2 2 122 GLU OE1  O  -2.427 19.310 -45.618 1.00 . B B . 121 GLU OE1  1 1 
        4 15430 2 2 122 GLU OE2  O  -2.834 21.423 -45.535 1.00 . B B . 121 GLU OE2  1 1 
        4 15431 2 2 123 ASP C    C  -7.131 22.005 -45.260 1.00 . B B . 122 ASP C    1 1 
        4 15432 2 2 123 ASP CA   C  -6.288 20.753 -45.123 1.00 . B B . 122 ASP CA   1 1 
        4 15433 2 2 123 ASP CB   C  -7.191 19.565 -44.813 1.00 . B B . 122 ASP CB   1 1 
        4 15434 2 2 123 ASP CG   C  -8.258 19.431 -45.902 1.00 . B B . 122 ASP CG   1 1 
        4 15435 2 2 123 ASP H    H  -5.299 20.320 -43.265 1.00 . B B . 122 ASP H    1 1 
        4 15436 2 2 123 ASP HA   H  -5.715 20.576 -46.014 1.00 . B B . 122 ASP HA   1 1 
        4 15437 2 2 123 ASP HB2  H  -6.600 18.662 -44.769 1.00 . B B . 122 ASP HB2  1 1 
        4 15438 2 2 123 ASP HB3  H  -7.670 19.733 -43.860 1.00 . B B . 122 ASP HB3  1 1 
        4 15439 2 2 123 ASP N    N  -5.384 20.992 -43.982 1.00 . B B . 122 ASP N    1 1 
        4 15440 2 2 123 ASP O    O  -7.535 22.398 -46.336 1.00 . B B . 122 ASP O    1 1 
        4 15441 2 2 123 ASP OD1  O  -7.885 19.313 -47.058 1.00 . B B . 122 ASP OD1  1 1 
        4 15442 2 2 123 ASP OD2  O  -9.429 19.449 -45.562 1.00 . B B . 122 ASP OD2  1 1 
        4 15443 2 2 124 GLU C    C  -7.059 25.066 -44.116 1.00 . B B . 123 GLU C    1 1 
        4 15444 2 2 124 GLU CA   C  -8.098 23.945 -44.165 1.00 . B B . 123 GLU CA   1 1 
        4 15445 2 2 124 GLU CB   C  -9.035 24.025 -42.955 1.00 . B B . 123 GLU CB   1 1 
        4 15446 2 2 124 GLU CD   C -10.752 22.750 -41.664 1.00 . B B . 123 GLU CD   1 1 
        4 15447 2 2 124 GLU CG   C  -9.560 22.631 -42.616 1.00 . B B . 123 GLU CG   1 1 
        4 15448 2 2 124 GLU H    H  -6.954 22.337 -43.290 1.00 . B B . 123 GLU H    1 1 
        4 15449 2 2 124 GLU HA   H  -8.674 24.019 -45.076 1.00 . B B . 123 GLU HA   1 1 
        4 15450 2 2 124 GLU HB2  H  -8.507 24.422 -42.109 1.00 . B B . 123 GLU HB2  1 1 
        4 15451 2 2 124 GLU HB3  H  -9.860 24.666 -43.189 1.00 . B B . 123 GLU HB3  1 1 
        4 15452 2 2 124 GLU HG2  H  -9.869 22.132 -43.523 1.00 . B B . 123 GLU HG2  1 1 
        4 15453 2 2 124 GLU HG3  H  -8.778 22.065 -42.140 1.00 . B B . 123 GLU HG3  1 1 
        4 15454 2 2 124 GLU N    N  -7.342 22.668 -44.144 1.00 . B B . 123 GLU N    1 1 
        4 15455 2 2 124 GLU O    O  -7.255 26.124 -44.671 1.00 . B B . 123 GLU O    1 1 
        4 15456 2 2 124 GLU OE1  O -11.299 21.722 -41.299 1.00 . B B . 123 GLU OE1  1 1 
        4 15457 2 2 124 GLU OE2  O -11.098 23.867 -41.315 1.00 . B B . 123 GLU OE2  1 1 
        4 15458 2 2 125 ARG C    C  -5.202 27.225 -43.624 1.00 . B B . 124 ARG C    1 1 
        4 15459 2 2 125 ARG CA   C  -4.789 25.767 -43.367 1.00 . B B . 124 ARG CA   1 1 
        4 15460 2 2 125 ARG CB   C  -3.690 25.367 -44.370 1.00 . B B . 124 ARG CB   1 1 
        4 15461 2 2 125 ARG CD   C  -1.225 25.872 -44.583 1.00 . B B . 124 ARG CD   1 1 
        4 15462 2 2 125 ARG CG   C  -2.624 26.489 -44.513 1.00 . B B . 124 ARG CG   1 1 
        4 15463 2 2 125 ARG CZ   C  -0.173 24.162 -45.947 1.00 . B B . 124 ARG CZ   1 1 
        4 15464 2 2 125 ARG H    H  -5.836 23.888 -43.051 1.00 . B B . 124 ARG H    1 1 
        4 15465 2 2 125 ARG HA   H  -4.369 25.703 -42.375 1.00 . B B . 124 ARG HA   1 1 
        4 15466 2 2 125 ARG HB2  H  -3.213 24.465 -44.015 1.00 . B B . 124 ARG HB2  1 1 
        4 15467 2 2 125 ARG HB3  H  -4.141 25.173 -45.333 1.00 . B B . 124 ARG HB3  1 1 
        4 15468 2 2 125 ARG HD2  H  -0.540 26.579 -45.027 1.00 . B B . 124 ARG HD2  1 1 
        4 15469 2 2 125 ARG HD3  H  -0.902 25.631 -43.580 1.00 . B B . 124 ARG HD3  1 1 
        4 15470 2 2 125 ARG HE   H  -2.116 24.157 -45.539 1.00 . B B . 124 ARG HE   1 1 
        4 15471 2 2 125 ARG HG2  H  -2.809 27.054 -45.416 1.00 . B B . 124 ARG HG2  1 1 
        4 15472 2 2 125 ARG HG3  H  -2.665 27.155 -43.662 1.00 . B B . 124 ARG HG3  1 1 
        4 15473 2 2 125 ARG HH11 H  -1.079 22.585 -46.785 1.00 . B B . 124 ARG HH11 1 1 
        4 15474 2 2 125 ARG HH12 H   0.625 22.709 -47.070 1.00 . B B . 124 ARG HH12 1 1 
        4 15475 2 2 125 ARG HH21 H   0.988 25.633 -45.242 1.00 . B B . 124 ARG HH21 1 1 
        4 15476 2 2 125 ARG HH22 H   1.795 24.434 -46.197 1.00 . B B . 124 ARG HH22 1 1 
        4 15477 2 2 125 ARG N    N  -5.936 24.787 -43.472 1.00 . B B . 124 ARG N    1 1 
        4 15478 2 2 125 ARG NE   N  -1.266 24.628 -45.407 1.00 . B B . 124 ARG NE   1 1 
        4 15479 2 2 125 ARG NH1  N  -0.212 23.066 -46.656 1.00 . B B . 124 ARG NH1  1 1 
        4 15480 2 2 125 ARG NH2  N   0.958 24.792 -45.783 1.00 . B B . 124 ARG NH2  1 1 
        4 15481 2 2 125 ARG O    O  -5.543 27.618 -44.723 1.00 . B B . 124 ARG O    1 1 
        4 15482 2 2 126 VAL C    C  -4.045 30.216 -42.557 1.00 . B B . 125 VAL C    1 1 
        4 15483 2 2 126 VAL CA   C  -5.379 29.492 -42.735 1.00 . B B . 125 VAL CA   1 1 
        4 15484 2 2 126 VAL CB   C  -6.335 29.902 -41.601 1.00 . B B . 125 VAL CB   1 1 
        4 15485 2 2 126 VAL CG1  C  -6.264 31.409 -41.358 1.00 . B B . 125 VAL CG1  1 1 
        4 15486 2 2 126 VAL CG2  C  -7.769 29.512 -41.963 1.00 . B B . 125 VAL CG2  1 1 
        4 15487 2 2 126 VAL H    H  -4.747 27.688 -41.762 1.00 . B B . 125 VAL H    1 1 
        4 15488 2 2 126 VAL HA   H  -5.811 29.720 -43.699 1.00 . B B . 125 VAL HA   1 1 
        4 15489 2 2 126 VAL HB   H  -6.041 29.396 -40.696 1.00 . B B . 125 VAL HB   1 1 
        4 15490 2 2 126 VAL HG11 H  -7.091 31.712 -40.729 1.00 . B B . 125 VAL HG11 1 1 
        4 15491 2 2 126 VAL HG12 H  -6.313 31.930 -42.302 1.00 . B B . 125 VAL HG12 1 1 
        4 15492 2 2 126 VAL HG13 H  -5.330 31.642 -40.865 1.00 . B B . 125 VAL HG13 1 1 
        4 15493 2 2 126 VAL HG21 H  -8.025 29.931 -42.925 1.00 . B B . 125 VAL HG21 1 1 
        4 15494 2 2 126 VAL HG22 H  -8.445 29.894 -41.211 1.00 . B B . 125 VAL HG22 1 1 
        4 15495 2 2 126 VAL HG23 H  -7.849 28.436 -42.005 1.00 . B B . 125 VAL HG23 1 1 
        4 15496 2 2 126 VAL N    N  -5.085 28.035 -42.613 1.00 . B B . 125 VAL N    1 1 
        4 15497 2 2 126 VAL O    O  -3.766 31.231 -43.162 1.00 . B B . 125 VAL O    1 1 
        4 15498 2 2 127 VAL C    C  -0.968 29.039 -41.267 1.00 . B B . 126 VAL C    1 1 
        4 15499 2 2 127 VAL CA   C  -1.903 30.227 -41.384 1.00 . B B . 126 VAL CA   1 1 
        4 15500 2 2 127 VAL CB   C  -1.979 31.033 -40.067 1.00 . B B . 126 VAL CB   1 1 
        4 15501 2 2 127 VAL CG1  C  -2.797 30.271 -39.000 1.00 . B B . 126 VAL CG1  1 1 
        4 15502 2 2 127 VAL CG2  C  -0.558 31.351 -39.508 1.00 . B B . 126 VAL CG2  1 1 
        4 15503 2 2 127 VAL H    H  -3.520 28.847 -41.248 1.00 . B B . 126 VAL H    1 1 
        4 15504 2 2 127 VAL HA   H  -1.564 30.868 -42.189 1.00 . B B . 126 VAL HA   1 1 
        4 15505 2 2 127 VAL HB   H  -2.488 31.960 -40.279 1.00 . B B . 126 VAL HB   1 1 
        4 15506 2 2 127 VAL HG11 H  -3.390 29.499 -39.457 1.00 . B B . 126 VAL HG11 1 1 
        4 15507 2 2 127 VAL HG12 H  -3.448 30.959 -38.481 1.00 . B B . 126 VAL HG12 1 1 
        4 15508 2 2 127 VAL HG13 H  -2.123 29.830 -38.295 1.00 . B B . 126 VAL HG13 1 1 
        4 15509 2 2 127 VAL HG21 H   0.198 30.790 -40.026 1.00 . B B . 126 VAL HG21 1 1 
        4 15510 2 2 127 VAL HG22 H  -0.519 31.091 -38.463 1.00 . B B . 126 VAL HG22 1 1 
        4 15511 2 2 127 VAL HG23 H  -0.356 32.406 -39.616 1.00 . B B . 126 VAL HG23 1 1 
        4 15512 2 2 127 VAL N    N  -3.238 29.667 -41.701 1.00 . B B . 126 VAL N    1 1 
        4 15513 2 2 127 VAL O    O  -1.009 28.275 -40.328 1.00 . B B . 126 VAL O    1 1 
        4 15514 2 2 128 GLY C    C   2.218 28.191 -41.942 1.00 . B B . 127 GLY C    1 1 
        4 15515 2 2 128 GLY CA   C   0.807 27.720 -42.266 1.00 . B B . 127 GLY CA   1 1 
        4 15516 2 2 128 GLY H    H  -0.172 29.523 -42.979 1.00 . B B . 127 GLY H    1 1 
        4 15517 2 2 128 GLY HA2  H   0.504 26.974 -41.542 1.00 . B B . 127 GLY HA2  1 1 
        4 15518 2 2 128 GLY HA3  H   0.802 27.278 -43.249 1.00 . B B . 127 GLY HA3  1 1 
        4 15519 2 2 128 GLY N    N  -0.147 28.878 -42.243 1.00 . B B . 127 GLY N    1 1 
        4 15520 2 2 128 GLY O    O   2.454 29.351 -41.701 1.00 . B B . 127 GLY O    1 1 
        4 15521 2 2 129 LYS C    C   4.942 28.814 -42.610 1.00 . B B . 128 LYS C    1 1 
        4 15522 2 2 129 LYS CA   C   4.570 27.680 -41.667 1.00 . B B . 128 LYS CA   1 1 
        4 15523 2 2 129 LYS CB   C   5.495 26.478 -41.890 1.00 . B B . 128 LYS CB   1 1 
        4 15524 2 2 129 LYS CD   C   5.885 24.487 -43.347 1.00 . B B . 128 LYS CD   1 1 
        4 15525 2 2 129 LYS CE   C   6.457 23.781 -42.111 1.00 . B B . 128 LYS CE   1 1 
        4 15526 2 2 129 LYS CG   C   4.870 25.546 -42.924 1.00 . B B . 128 LYS CG   1 1 
        4 15527 2 2 129 LYS H    H   2.948 26.366 -42.171 1.00 . B B . 128 LYS H    1 1 
        4 15528 2 2 129 LYS HA   H   4.646 28.015 -40.647 1.00 . B B . 128 LYS HA   1 1 
        4 15529 2 2 129 LYS HB2  H   6.463 26.810 -42.238 1.00 . B B . 128 LYS HB2  1 1 
        4 15530 2 2 129 LYS HB3  H   5.613 25.948 -40.961 1.00 . B B . 128 LYS HB3  1 1 
        4 15531 2 2 129 LYS HD2  H   5.402 23.762 -43.986 1.00 . B B . 128 LYS HD2  1 1 
        4 15532 2 2 129 LYS HD3  H   6.681 24.965 -43.885 1.00 . B B . 128 LYS HD3  1 1 
        4 15533 2 2 129 LYS HE2  H   5.683 23.664 -41.364 1.00 . B B . 128 LYS HE2  1 1 
        4 15534 2 2 129 LYS HE3  H   6.832 22.808 -42.394 1.00 . B B . 128 LYS HE3  1 1 
        4 15535 2 2 129 LYS HG2  H   4.010 25.068 -42.492 1.00 . B B . 128 LYS HG2  1 1 
        4 15536 2 2 129 LYS HG3  H   4.568 26.118 -43.789 1.00 . B B . 128 LYS HG3  1 1 
        4 15537 2 2 129 LYS HZ1  H   8.380 23.978 -41.336 1.00 . B B . 128 LYS HZ1  1 1 
        4 15538 2 2 129 LYS HZ2  H   7.250 25.061 -40.672 1.00 . B B . 128 LYS HZ2  1 1 
        4 15539 2 2 129 LYS HZ3  H   7.858 25.316 -42.238 1.00 . B B . 128 LYS HZ3  1 1 
        4 15540 2 2 129 LYS N    N   3.163 27.292 -41.956 1.00 . B B . 128 LYS N    1 1 
        4 15541 2 2 129 LYS NZ   N   7.570 24.595 -41.547 1.00 . B B . 128 LYS NZ   1 1 
        4 15542 2 2 129 LYS O    O   5.912 29.500 -42.436 1.00 . B B . 128 LYS O    1 1 
        4 15543 2 2 130 GLU C    C   4.111 31.413 -43.821 1.00 . B B . 129 GLU C    1 1 
        4 15544 2 2 130 GLU CA   C   4.394 30.117 -44.550 1.00 . B B . 129 GLU CA   1 1 
        4 15545 2 2 130 GLU CB   C   3.446 29.988 -45.739 1.00 . B B . 129 GLU CB   1 1 
        4 15546 2 2 130 GLU CD   C   2.557 31.190 -47.739 1.00 . B B . 129 GLU CD   1 1 
        4 15547 2 2 130 GLU CG   C   3.622 31.203 -46.640 1.00 . B B . 129 GLU CG   1 1 
        4 15548 2 2 130 GLU H    H   3.363 28.458 -43.690 1.00 . B B . 129 GLU H    1 1 
        4 15549 2 2 130 GLU HA   H   5.415 30.105 -44.891 1.00 . B B . 129 GLU HA   1 1 
        4 15550 2 2 130 GLU HB2  H   3.677 29.088 -46.291 1.00 . B B . 129 GLU HB2  1 1 
        4 15551 2 2 130 GLU HB3  H   2.426 29.947 -45.387 1.00 . B B . 129 GLU HB3  1 1 
        4 15552 2 2 130 GLU HG2  H   3.528 32.104 -46.050 1.00 . B B . 129 GLU HG2  1 1 
        4 15553 2 2 130 GLU HG3  H   4.599 31.169 -47.085 1.00 . B B . 129 GLU HG3  1 1 
        4 15554 2 2 130 GLU N    N   4.144 29.017 -43.595 1.00 . B B . 129 GLU N    1 1 
        4 15555 2 2 130 GLU O    O   4.945 32.266 -43.688 1.00 . B B . 129 GLU O    1 1 
        4 15556 2 2 130 GLU OE1  O   2.094 32.259 -48.100 1.00 . B B . 129 GLU OE1  1 1 
        4 15557 2 2 130 GLU OE2  O   2.224 30.111 -48.200 1.00 . B B . 129 GLU OE2  1 1 
        4 15558 2 2 131 GLN C    C   3.222 32.600 -41.241 1.00 . B B . 130 GLN C    1 1 
        4 15559 2 2 131 GLN CA   C   2.571 32.762 -42.585 1.00 . B B . 130 GLN CA   1 1 
        4 15560 2 2 131 GLN CB   C   1.047 32.816 -42.463 1.00 . B B . 130 GLN CB   1 1 
        4 15561 2 2 131 GLN CD   C  -1.037 32.786 -43.878 1.00 . B B . 130 GLN CD   1 1 
        4 15562 2 2 131 GLN CG   C   0.404 32.280 -43.750 1.00 . B B . 130 GLN CG   1 1 
        4 15563 2 2 131 GLN H    H   2.283 30.830 -43.436 1.00 . B B . 130 GLN H    1 1 
        4 15564 2 2 131 GLN HA   H   2.956 33.638 -43.074 1.00 . B B . 130 GLN HA   1 1 
        4 15565 2 2 131 GLN HB2  H   0.732 32.212 -41.639 1.00 . B B . 130 GLN HB2  1 1 
        4 15566 2 2 131 GLN HB3  H   0.743 33.816 -42.299 1.00 . B B . 130 GLN HB3  1 1 
        4 15567 2 2 131 GLN HE21 H  -0.639 34.580 -43.122 1.00 . B B . 130 GLN HE21 1 1 
        4 15568 2 2 131 GLN HE22 H  -2.255 34.324 -43.570 1.00 . B B . 130 GLN HE22 1 1 
        4 15569 2 2 131 GLN HG2  H   0.973 32.607 -44.601 1.00 . B B . 130 GLN HG2  1 1 
        4 15570 2 2 131 GLN HG3  H   0.401 31.203 -43.721 1.00 . B B . 130 GLN HG3  1 1 
        4 15571 2 2 131 GLN N    N   2.931 31.546 -43.333 1.00 . B B . 130 GLN N    1 1 
        4 15572 2 2 131 GLN NE2  N  -1.334 33.997 -43.491 1.00 . B B . 130 GLN NE2  1 1 
        4 15573 2 2 131 GLN O    O   3.720 33.523 -40.628 1.00 . B B . 130 GLN O    1 1 
        4 15574 2 2 131 GLN OE1  O  -1.901 32.070 -44.341 1.00 . B B . 130 GLN OE1  1 1 
        4 15575 2 2 132 GLY C    C   5.354 31.442 -39.659 1.00 . B B . 131 GLY C    1 1 
        4 15576 2 2 132 GLY CA   C   3.894 31.033 -39.564 1.00 . B B . 131 GLY CA   1 1 
        4 15577 2 2 132 GLY H    H   2.857 30.692 -41.389 1.00 . B B . 131 GLY H    1 1 
        4 15578 2 2 132 GLY HA2  H   3.415 31.541 -38.756 1.00 . B B . 131 GLY HA2  1 1 
        4 15579 2 2 132 GLY HA3  H   3.831 29.967 -39.415 1.00 . B B . 131 GLY HA3  1 1 
        4 15580 2 2 132 GLY N    N   3.248 31.387 -40.828 1.00 . B B . 131 GLY N    1 1 
        4 15581 2 2 132 GLY O    O   5.881 32.124 -38.816 1.00 . B B . 131 GLY O    1 1 
        4 15582 2 2 133 GLN C    C   7.517 32.926 -41.209 1.00 . B B . 132 GLN C    1 1 
        4 15583 2 2 133 GLN CA   C   7.452 31.471 -40.803 1.00 . B B . 132 GLN CA   1 1 
        4 15584 2 2 133 GLN CB   C   8.234 30.603 -41.794 1.00 . B B . 132 GLN CB   1 1 
        4 15585 2 2 133 GLN CD   C   8.949 31.914 -43.835 1.00 . B B . 132 GLN CD   1 1 
        4 15586 2 2 133 GLN CG   C   7.883 30.978 -43.247 1.00 . B B . 132 GLN CG   1 1 
        4 15587 2 2 133 GLN H    H   5.587 30.544 -41.421 1.00 . B B . 132 GLN H    1 1 
        4 15588 2 2 133 GLN HA   H   7.893 31.374 -39.837 1.00 . B B . 132 GLN HA   1 1 
        4 15589 2 2 133 GLN HB2  H   9.281 30.759 -41.620 1.00 . B B . 132 GLN HB2  1 1 
        4 15590 2 2 133 GLN HB3  H   8.005 29.565 -41.617 1.00 . B B . 132 GLN HB3  1 1 
        4 15591 2 2 133 GLN HE21 H   9.136 30.876 -45.519 1.00 . B B . 132 GLN HE21 1 1 
        4 15592 2 2 133 GLN HE22 H  10.126 32.251 -45.400 1.00 . B B . 132 GLN HE22 1 1 
        4 15593 2 2 133 GLN HG2  H   7.822 30.083 -43.851 1.00 . B B . 132 GLN HG2  1 1 
        4 15594 2 2 133 GLN HG3  H   6.935 31.477 -43.256 1.00 . B B . 132 GLN HG3  1 1 
        4 15595 2 2 133 GLN N    N   6.024 31.065 -40.703 1.00 . B B . 132 GLN N    1 1 
        4 15596 2 2 133 GLN NE2  N   9.445 31.659 -45.016 1.00 . B B . 132 GLN NE2  1 1 
        4 15597 2 2 133 GLN O    O   8.501 33.602 -40.989 1.00 . B B . 132 GLN O    1 1 
        4 15598 2 2 133 GLN OE1  O   9.332 32.884 -43.213 1.00 . B B . 132 GLN OE1  1 1 
        4 15599 2 2 134 ASN C    C   6.377 35.591 -40.828 1.00 . B B . 133 ASN C    1 1 
        4 15600 2 2 134 ASN CA   C   6.469 34.862 -42.132 1.00 . B B . 133 ASN CA   1 1 
        4 15601 2 2 134 ASN CB   C   5.265 35.215 -43.013 1.00 . B B . 133 ASN CB   1 1 
        4 15602 2 2 134 ASN CG   C   5.495 36.579 -43.665 1.00 . B B . 133 ASN CG   1 1 
        4 15603 2 2 134 ASN H    H   5.652 32.878 -41.886 1.00 . B B . 133 ASN H    1 1 
        4 15604 2 2 134 ASN HA   H   7.390 35.106 -42.619 1.00 . B B . 133 ASN HA   1 1 
        4 15605 2 2 134 ASN HB2  H   5.139 34.466 -43.779 1.00 . B B . 133 ASN HB2  1 1 
        4 15606 2 2 134 ASN HB3  H   4.378 35.258 -42.402 1.00 . B B . 133 ASN HB3  1 1 
        4 15607 2 2 134 ASN HD21 H   7.174 36.021 -44.566 1.00 . B B . 133 ASN HD21 1 1 
        4 15608 2 2 134 ASN HD22 H   6.701 37.627 -44.843 1.00 . B B . 133 ASN HD22 1 1 
        4 15609 2 2 134 ASN N    N   6.459 33.429 -41.764 1.00 . B B . 133 ASN N    1 1 
        4 15610 2 2 134 ASN ND2  N   6.544 36.757 -44.421 1.00 . B B . 133 ASN ND2  1 1 
        4 15611 2 2 134 ASN O    O   6.812 36.714 -40.663 1.00 . B B . 133 ASN O    1 1 
        4 15612 2 2 134 ASN OD1  O   4.714 37.491 -43.484 1.00 . B B . 133 ASN OD1  1 1 
        4 15613 2 2 135 LEU C    C   6.948 35.208 -37.747 1.00 . B B . 134 LEU C    1 1 
        4 15614 2 2 135 LEU CA   C   5.668 35.475 -38.529 1.00 . B B . 134 LEU CA   1 1 
        4 15615 2 2 135 LEU CB   C   4.503 34.807 -37.831 1.00 . B B . 134 LEU CB   1 1 
        4 15616 2 2 135 LEU CD1  C   4.494 36.757 -36.266 1.00 . B B . 134 LEU CD1  1 1 
        4 15617 2 2 135 LEU CD2  C   3.157 34.729 -35.742 1.00 . B B . 134 LEU CD2  1 1 
        4 15618 2 2 135 LEU CG   C   4.451 35.234 -36.361 1.00 . B B . 134 LEU CG   1 1 
        4 15619 2 2 135 LEU H    H   5.499 33.990 -40.096 1.00 . B B . 134 LEU H    1 1 
        4 15620 2 2 135 LEU HA   H   5.483 36.531 -38.603 1.00 . B B . 134 LEU HA   1 1 
        4 15621 2 2 135 LEU HB2  H   3.604 35.107 -38.322 1.00 . B B . 134 LEU HB2  1 1 
        4 15622 2 2 135 LEU HB3  H   4.610 33.740 -37.892 1.00 . B B . 134 LEU HB3  1 1 
        4 15623 2 2 135 LEU HD11 H   4.107 37.070 -35.314 1.00 . B B . 134 LEU HD11 1 1 
        4 15624 2 2 135 LEU HD12 H   3.896 37.184 -37.059 1.00 . B B . 134 LEU HD12 1 1 
        4 15625 2 2 135 LEU HD13 H   5.515 37.089 -36.368 1.00 . B B . 134 LEU HD13 1 1 
        4 15626 2 2 135 LEU HD21 H   2.321 35.171 -36.255 1.00 . B B . 134 LEU HD21 1 1 
        4 15627 2 2 135 LEU HD22 H   3.129 35.009 -34.707 1.00 . B B . 134 LEU HD22 1 1 
        4 15628 2 2 135 LEU HD23 H   3.116 33.657 -35.827 1.00 . B B . 134 LEU HD23 1 1 
        4 15629 2 2 135 LEU HG   H   5.291 34.814 -35.827 1.00 . B B . 134 LEU HG   1 1 
        4 15630 2 2 135 LEU N    N   5.816 34.908 -39.890 1.00 . B B . 134 LEU N    1 1 
        4 15631 2 2 135 LEU O    O   7.489 36.058 -37.072 1.00 . B B . 134 LEU O    1 1 
        4 15632 2 2 136 ALA C    C   9.765 34.619 -37.718 1.00 . B B . 135 ALA C    1 1 
        4 15633 2 2 136 ALA CA   C   8.716 33.700 -37.135 1.00 . B B . 135 ALA CA   1 1 
        4 15634 2 2 136 ALA CB   C   9.112 32.248 -37.387 1.00 . B B . 135 ALA CB   1 1 
        4 15635 2 2 136 ALA H    H   6.993 33.361 -38.427 1.00 . B B . 135 ALA H    1 1 
        4 15636 2 2 136 ALA HA   H   8.615 33.884 -36.068 1.00 . B B . 135 ALA HA   1 1 
        4 15637 2 2 136 ALA HB1  H   8.241 31.625 -37.307 1.00 . B B . 135 ALA HB1  1 1 
        4 15638 2 2 136 ALA HB2  H   9.842 31.945 -36.653 1.00 . B B . 135 ALA HB2  1 1 
        4 15639 2 2 136 ALA HB3  H   9.533 32.153 -38.377 1.00 . B B . 135 ALA HB3  1 1 
        4 15640 2 2 136 ALA N    N   7.445 34.023 -37.853 1.00 . B B . 135 ALA N    1 1 
        4 15641 2 2 136 ALA O    O  10.586 35.184 -37.031 1.00 . B B . 135 ALA O    1 1 
        4 15642 2 2 137 ARG C    C  10.462 37.069 -39.047 1.00 . B B . 136 ARG C    1 1 
        4 15643 2 2 137 ARG CA   C  10.582 35.717 -39.710 1.00 . B B . 136 ARG CA   1 1 
        4 15644 2 2 137 ARG CB   C  10.074 35.804 -41.128 1.00 . B B . 136 ARG CB   1 1 
        4 15645 2 2 137 ARG CD   C  10.579 36.868 -43.315 1.00 . B B . 136 ARG CD   1 1 
        4 15646 2 2 137 ARG CG   C  10.702 37.009 -41.805 1.00 . B B . 136 ARG CG   1 1 
        4 15647 2 2 137 ARG CZ   C  11.833 38.758 -44.171 1.00 . B B . 136 ARG CZ   1 1 
        4 15648 2 2 137 ARG H    H   8.957 34.368 -39.493 1.00 . B B . 136 ARG H    1 1 
        4 15649 2 2 137 ARG HA   H  11.593 35.373 -39.705 1.00 . B B . 136 ARG HA   1 1 
        4 15650 2 2 137 ARG HB2  H  10.338 34.900 -41.661 1.00 . B B . 136 ARG HB2  1 1 
        4 15651 2 2 137 ARG HB3  H   8.998 35.916 -41.108 1.00 . B B . 136 ARG HB3  1 1 
        4 15652 2 2 137 ARG HD2  H  11.372 36.236 -43.687 1.00 . B B . 136 ARG HD2  1 1 
        4 15653 2 2 137 ARG HD3  H   9.623 36.422 -43.542 1.00 . B B . 136 ARG HD3  1 1 
        4 15654 2 2 137 ARG HE   H   9.849 38.690 -44.204 1.00 . B B . 136 ARG HE   1 1 
        4 15655 2 2 137 ARG HG2  H  10.191 37.901 -41.480 1.00 . B B . 136 ARG HG2  1 1 
        4 15656 2 2 137 ARG HG3  H  11.738 37.062 -41.518 1.00 . B B . 136 ARG HG3  1 1 
        4 15657 2 2 137 ARG HH11 H  11.075 40.422 -44.985 1.00 . B B . 136 ARG HH11 1 1 
        4 15658 2 2 137 ARG HH12 H  12.803 40.352 -44.896 1.00 . B B . 136 ARG HH12 1 1 
        4 15659 2 2 137 ARG HH21 H  12.865 37.222 -43.405 1.00 . B B . 136 ARG HH21 1 1 
        4 15660 2 2 137 ARG HH22 H  13.816 38.541 -44.001 1.00 . B B . 136 ARG HH22 1 1 
        4 15661 2 2 137 ARG N    N   9.676 34.805 -38.997 1.00 . B B . 136 ARG N    1 1 
        4 15662 2 2 137 ARG NE   N  10.667 38.213 -43.951 1.00 . B B . 136 ARG NE   1 1 
        4 15663 2 2 137 ARG NH1  N  11.909 39.936 -44.727 1.00 . B B . 136 ARG NH1  1 1 
        4 15664 2 2 137 ARG NH2  N  12.923 38.124 -43.832 1.00 . B B . 136 ARG NH2  1 1 
        4 15665 2 2 137 ARG O    O  11.415 37.677 -38.610 1.00 . B B . 136 ARG O    1 1 
        4 15666 2 2 138 GLN C    C   9.521 38.753 -36.923 1.00 . B B . 137 GLN C    1 1 
        4 15667 2 2 138 GLN CA   C   8.939 38.797 -38.336 1.00 . B B . 137 GLN CA   1 1 
        4 15668 2 2 138 GLN CB   C   7.408 38.906 -38.350 1.00 . B B . 137 GLN CB   1 1 
        4 15669 2 2 138 GLN CD   C   6.849 41.258 -37.641 1.00 . B B . 137 GLN CD   1 1 
        4 15670 2 2 138 GLN CG   C   6.834 39.784 -37.222 1.00 . B B . 137 GLN CG   1 1 
        4 15671 2 2 138 GLN H    H   8.538 36.962 -39.351 1.00 . B B . 137 GLN H    1 1 
        4 15672 2 2 138 GLN HA   H   9.373 39.609 -38.891 1.00 . B B . 137 GLN HA   1 1 
        4 15673 2 2 138 GLN HB2  H   7.094 39.308 -39.302 1.00 . B B . 137 GLN HB2  1 1 
        4 15674 2 2 138 GLN HB3  H   7.017 37.915 -38.255 1.00 . B B . 137 GLN HB3  1 1 
        4 15675 2 2 138 GLN HE21 H   8.787 41.488 -37.275 1.00 . B B . 137 GLN HE21 1 1 
        4 15676 2 2 138 GLN HE22 H   7.988 42.871 -37.850 1.00 . B B . 137 GLN HE22 1 1 
        4 15677 2 2 138 GLN HG2  H   5.829 39.474 -37.030 1.00 . B B . 137 GLN HG2  1 1 
        4 15678 2 2 138 GLN HG3  H   7.387 39.665 -36.328 1.00 . B B . 137 GLN HG3  1 1 
        4 15679 2 2 138 GLN N    N   9.258 37.507 -38.975 1.00 . B B . 137 GLN N    1 1 
        4 15680 2 2 138 GLN NE2  N   7.968 41.928 -37.584 1.00 . B B . 137 GLN NE2  1 1 
        4 15681 2 2 138 GLN O    O  10.019 39.741 -36.420 1.00 . B B . 137 GLN O    1 1 
        4 15682 2 2 138 GLN OE1  O   5.833 41.804 -38.023 1.00 . B B . 137 GLN OE1  1 1 
        4 15683 2 2 139 TRP C    C  11.595 37.453 -35.098 1.00 . B B . 138 TRP C    1 1 
        4 15684 2 2 139 TRP CA   C  10.101 37.525 -34.927 1.00 . B B . 138 TRP CA   1 1 
        4 15685 2 2 139 TRP CB   C   9.621 36.264 -34.226 1.00 . B B . 138 TRP CB   1 1 
        4 15686 2 2 139 TRP CD1  C   7.348 37.336 -34.340 1.00 . B B . 138 TRP CD1  1 1 
        4 15687 2 2 139 TRP CD2  C   7.326 35.364 -33.287 1.00 . B B . 138 TRP CD2  1 1 
        4 15688 2 2 139 TRP CE2  C   5.998 35.846 -33.278 1.00 . B B . 138 TRP CE2  1 1 
        4 15689 2 2 139 TRP CE3  C   7.595 34.126 -32.682 1.00 . B B . 138 TRP CE3  1 1 
        4 15690 2 2 139 TRP CG   C   8.159 36.331 -33.969 1.00 . B B . 138 TRP CG   1 1 
        4 15691 2 2 139 TRP CH2  C   5.256 33.887 -32.080 1.00 . B B . 138 TRP CH2  1 1 
        4 15692 2 2 139 TRP CZ2  C   4.969 35.119 -32.679 1.00 . B B . 138 TRP CZ2  1 1 
        4 15693 2 2 139 TRP CZ3  C   6.566 33.392 -32.084 1.00 . B B . 138 TRP CZ3  1 1 
        4 15694 2 2 139 TRP H    H   9.120 36.795 -36.706 1.00 . B B . 138 TRP H    1 1 
        4 15695 2 2 139 TRP HA   H   9.842 38.397 -34.364 1.00 . B B . 138 TRP HA   1 1 
        4 15696 2 2 139 TRP HB2  H   9.831 35.414 -34.847 1.00 . B B . 138 TRP HB2  1 1 
        4 15697 2 2 139 TRP HB3  H  10.139 36.162 -33.300 1.00 . B B . 138 TRP HB3  1 1 
        4 15698 2 2 139 TRP HD1  H   7.645 38.208 -34.864 1.00 . B B . 138 TRP HD1  1 1 
        4 15699 2 2 139 TRP HE1  H   5.314 37.637 -34.123 1.00 . B B . 138 TRP HE1  1 1 
        4 15700 2 2 139 TRP HE3  H   8.603 33.737 -32.681 1.00 . B B . 138 TRP HE3  1 1 
        4 15701 2 2 139 TRP HH2  H   4.471 33.312 -31.620 1.00 . B B . 138 TRP HH2  1 1 
        4 15702 2 2 139 TRP HZ2  H   3.963 35.507 -32.667 1.00 . B B . 138 TRP HZ2  1 1 
        4 15703 2 2 139 TRP HZ3  H   6.783 32.441 -31.625 1.00 . B B . 138 TRP HZ3  1 1 
        4 15704 2 2 139 TRP N    N   9.502 37.606 -36.284 1.00 . B B . 138 TRP N    1 1 
        4 15705 2 2 139 TRP NE1  N   6.075 37.057 -33.950 1.00 . B B . 138 TRP NE1  1 1 
        4 15706 2 2 139 TRP O    O  12.346 37.265 -34.165 1.00 . B B . 138 TRP O    1 1 
        4 15707 2 2 140 ASN C    C  13.695 36.039 -37.065 1.00 . B B . 139 ASN C    1 1 
        4 15708 2 2 140 ASN CA   C  13.404 37.499 -36.742 1.00 . B B . 139 ASN CA   1 1 
        4 15709 2 2 140 ASN CB   C  14.341 37.998 -35.635 1.00 . B B . 139 ASN CB   1 1 
        4 15710 2 2 140 ASN CG   C  15.698 38.378 -36.235 1.00 . B B . 139 ASN CG   1 1 
        4 15711 2 2 140 ASN H    H  11.297 37.687 -36.997 1.00 . B B . 139 ASN H    1 1 
        4 15712 2 2 140 ASN HA   H  13.532 38.098 -37.629 1.00 . B B . 139 ASN HA   1 1 
        4 15713 2 2 140 ASN HB2  H  13.904 38.861 -35.155 1.00 . B B . 139 ASN HB2  1 1 
        4 15714 2 2 140 ASN HB3  H  14.480 37.217 -34.911 1.00 . B B . 139 ASN HB3  1 1 
        4 15715 2 2 140 ASN HD21 H  16.268 39.422 -34.645 1.00 . B B . 139 ASN HD21 1 1 
        4 15716 2 2 140 ASN HD22 H  17.392 39.365 -35.916 1.00 . B B . 139 ASN HD22 1 1 
        4 15717 2 2 140 ASN N    N  11.982 37.573 -36.321 1.00 . B B . 139 ASN N    1 1 
        4 15718 2 2 140 ASN ND2  N  16.521 39.116 -35.541 1.00 . B B . 139 ASN ND2  1 1 
        4 15719 2 2 140 ASN O    O  14.701 35.487 -36.667 1.00 . B B . 139 ASN O    1 1 
        4 15720 2 2 140 ASN OD1  O  16.013 37.997 -37.345 1.00 . B B . 139 ASN OD1  1 1 
        4 15721 2 2 141 ASN C    C  13.240 33.232 -36.801 1.00 . B B . 140 ASN C    1 1 
        4 15722 2 2 141 ASN CA   C  12.970 33.964 -38.096 1.00 . B B . 140 ASN CA   1 1 
        4 15723 2 2 141 ASN CB   C  14.115 33.827 -39.083 1.00 . B B . 140 ASN CB   1 1 
        4 15724 2 2 141 ASN CG   C  14.560 32.367 -39.201 1.00 . B B . 140 ASN CG   1 1 
        4 15725 2 2 141 ASN H    H  11.969 35.872 -38.054 1.00 . B B . 140 ASN H    1 1 
        4 15726 2 2 141 ASN HA   H  12.062 33.578 -38.533 1.00 . B B . 140 ASN HA   1 1 
        4 15727 2 2 141 ASN HB2  H  13.779 34.177 -40.041 1.00 . B B . 140 ASN HB2  1 1 
        4 15728 2 2 141 ASN HB3  H  14.935 34.433 -38.753 1.00 . B B . 140 ASN HB3  1 1 
        4 15729 2 2 141 ASN HD21 H  16.495 32.811 -39.251 1.00 . B B . 140 ASN HD21 1 1 
        4 15730 2 2 141 ASN HD22 H  16.128 31.157 -39.350 1.00 . B B . 140 ASN HD22 1 1 
        4 15731 2 2 141 ASN N    N  12.789 35.402 -37.764 1.00 . B B . 140 ASN N    1 1 
        4 15732 2 2 141 ASN ND2  N  15.833 32.088 -39.273 1.00 . B B . 140 ASN ND2  1 1 
        4 15733 2 2 141 ASN O    O  14.146 32.435 -36.667 1.00 . B B . 140 ASN O    1 1 
        4 15734 2 2 141 ASN OD1  O  13.740 31.470 -39.230 1.00 . B B . 140 ASN OD1  1 1 
        4 15735 2 2 142 CYS C    C  12.858 31.409 -34.630 1.00 . B B . 141 CYS C    1 1 
        4 15736 2 2 142 CYS CA   C  12.630 32.916 -34.485 1.00 . B B . 141 CYS CA   1 1 
        4 15737 2 2 142 CYS CB   C  11.335 33.082 -33.686 1.00 . B B . 141 CYS CB   1 1 
        4 15738 2 2 142 CYS H    H  11.745 34.227 -35.985 1.00 . B B . 141 CYS H    1 1 
        4 15739 2 2 142 CYS HA   H  13.450 33.376 -33.959 1.00 . B B . 141 CYS HA   1 1 
        4 15740 2 2 142 CYS HB2  H  11.138 34.116 -33.492 1.00 . B B . 141 CYS HB2  1 1 
        4 15741 2 2 142 CYS HB3  H  10.510 32.669 -34.246 1.00 . B B . 141 CYS HB3  1 1 
        4 15742 2 2 142 CYS HG   H  11.327 31.259 -32.304 1.00 . B B . 141 CYS HG   1 1 
        4 15743 2 2 142 CYS N    N  12.448 33.546 -35.828 1.00 . B B . 141 CYS N    1 1 
        4 15744 2 2 142 CYS O    O  13.747 30.844 -34.029 1.00 . B B . 141 CYS O    1 1 
        4 15745 2 2 142 CYS SG   S  11.510 32.186 -32.134 1.00 . B B . 141 CYS SG   1 1 
        4 15746 2 2 143 ALA C    C  10.642 28.864 -35.846 1.00 . B B . 142 ALA C    1 1 
        4 15747 2 2 143 ALA CA   C  12.091 29.316 -35.702 1.00 . B B . 142 ALA CA   1 1 
        4 15748 2 2 143 ALA CB   C  12.763 28.541 -34.562 1.00 . B B . 142 ALA CB   1 1 
        4 15749 2 2 143 ALA H    H  11.342 31.320 -35.869 1.00 . B B . 142 ALA H    1 1 
        4 15750 2 2 143 ALA HA   H  12.613 29.137 -36.629 1.00 . B B . 142 ALA HA   1 1 
        4 15751 2 2 143 ALA HB1  H  12.494 27.499 -34.634 1.00 . B B . 142 ALA HB1  1 1 
        4 15752 2 2 143 ALA HB2  H  12.437 28.935 -33.611 1.00 . B B . 142 ALA HB2  1 1 
        4 15753 2 2 143 ALA HB3  H  13.836 28.635 -34.645 1.00 . B B . 142 ALA HB3  1 1 
        4 15754 2 2 143 ALA N    N  12.036 30.792 -35.431 1.00 . B B . 142 ALA N    1 1 
        4 15755 2 2 143 ALA O    O   9.776 29.386 -35.173 1.00 . B B . 142 ALA O    1 1 
        4 15756 2 2 144 PHE C    C   8.755 26.068 -37.183 1.00 . B B . 143 PHE C    1 1 
        4 15757 2 2 144 PHE CA   C   8.909 27.533 -36.855 1.00 . B B . 143 PHE CA   1 1 
        4 15758 2 2 144 PHE CB   C   8.279 28.359 -37.965 1.00 . B B . 143 PHE CB   1 1 
        4 15759 2 2 144 PHE CD1  C  10.299 29.367 -39.092 1.00 . B B . 143 PHE CD1  1 1 
        4 15760 2 2 144 PHE CD2  C   9.070 27.622 -40.244 1.00 . B B . 143 PHE CD2  1 1 
        4 15761 2 2 144 PHE CE1  C  11.189 29.451 -40.170 1.00 . B B . 143 PHE CE1  1 1 
        4 15762 2 2 144 PHE CE2  C   9.960 27.707 -41.322 1.00 . B B . 143 PHE CE2  1 1 
        4 15763 2 2 144 PHE CG   C   9.239 28.453 -39.129 1.00 . B B . 143 PHE CG   1 1 
        4 15764 2 2 144 PHE CZ   C  11.019 28.621 -41.285 1.00 . B B . 143 PHE CZ   1 1 
        4 15765 2 2 144 PHE H    H  11.015 27.525 -37.277 1.00 . B B . 143 PHE H    1 1 
        4 15766 2 2 144 PHE HA   H   8.376 27.714 -35.939 1.00 . B B . 143 PHE HA   1 1 
        4 15767 2 2 144 PHE HB2  H   7.369 27.892 -38.287 1.00 . B B . 143 PHE HB2  1 1 
        4 15768 2 2 144 PHE HB3  H   8.061 29.342 -37.596 1.00 . B B . 143 PHE HB3  1 1 
        4 15769 2 2 144 PHE HD1  H  10.432 30.006 -38.232 1.00 . B B . 143 PHE HD1  1 1 
        4 15770 2 2 144 PHE HD2  H   8.253 26.916 -40.273 1.00 . B B . 143 PHE HD2  1 1 
        4 15771 2 2 144 PHE HE1  H  12.007 30.157 -40.143 1.00 . B B . 143 PHE HE1  1 1 
        4 15772 2 2 144 PHE HE2  H   9.829 27.066 -42.181 1.00 . B B . 143 PHE HE2  1 1 
        4 15773 2 2 144 PHE HZ   H  11.706 28.687 -42.116 1.00 . B B . 143 PHE HZ   1 1 
        4 15774 2 2 144 PHE N    N  10.333 27.934 -36.714 1.00 . B B . 143 PHE N    1 1 
        4 15775 2 2 144 PHE O    O   9.548 25.461 -37.874 1.00 . B B . 143 PHE O    1 1 
        4 15776 2 2 145 LEU C    C   5.833 23.993 -37.039 1.00 . B B . 144 LEU C    1 1 
        4 15777 2 2 145 LEU CA   C   7.351 24.115 -36.969 1.00 . B B . 144 LEU CA   1 1 
        4 15778 2 2 145 LEU CB   C   7.846 23.210 -35.829 1.00 . B B . 144 LEU CB   1 1 
        4 15779 2 2 145 LEU CD1  C   9.715 21.901 -34.820 1.00 . B B . 144 LEU CD1  1 1 
        4 15780 2 2 145 LEU CD2  C   9.733 22.336 -37.292 1.00 . B B . 144 LEU CD2  1 1 
        4 15781 2 2 145 LEU CG   C   9.358 22.921 -35.913 1.00 . B B . 144 LEU CG   1 1 
        4 15782 2 2 145 LEU H    H   7.063 26.076 -36.173 1.00 . B B . 144 LEU H    1 1 
        4 15783 2 2 145 LEU HA   H   7.773 23.807 -37.909 1.00 . B B . 144 LEU HA   1 1 
        4 15784 2 2 145 LEU HB2  H   7.632 23.689 -34.893 1.00 . B B . 144 LEU HB2  1 1 
        4 15785 2 2 145 LEU HB3  H   7.311 22.281 -35.867 1.00 . B B . 144 LEU HB3  1 1 
        4 15786 2 2 145 LEU HD11 H  10.786 21.870 -34.689 1.00 . B B . 144 LEU HD11 1 1 
        4 15787 2 2 145 LEU HD12 H   9.362 20.921 -35.112 1.00 . B B . 144 LEU HD12 1 1 
        4 15788 2 2 145 LEU HD13 H   9.247 22.186 -33.890 1.00 . B B . 144 LEU HD13 1 1 
        4 15789 2 2 145 LEU HD21 H   8.904 21.765 -37.684 1.00 . B B . 144 LEU HD21 1 1 
        4 15790 2 2 145 LEU HD22 H  10.597 21.693 -37.196 1.00 . B B . 144 LEU HD22 1 1 
        4 15791 2 2 145 LEU HD23 H   9.968 23.142 -37.971 1.00 . B B . 144 LEU HD23 1 1 
        4 15792 2 2 145 LEU HG   H   9.908 23.837 -35.743 1.00 . B B . 144 LEU HG   1 1 
        4 15793 2 2 145 LEU N    N   7.681 25.526 -36.702 1.00 . B B . 144 LEU N    1 1 
        4 15794 2 2 145 LEU O    O   5.096 24.818 -36.536 1.00 . B B . 144 LEU O    1 1 
        4 15795 2 2 146 GLU C    C   3.688 21.312 -37.040 1.00 . B B . 145 GLU C    1 1 
        4 15796 2 2 146 GLU CA   C   3.920 22.654 -37.732 1.00 . B B . 145 GLU CA   1 1 
        4 15797 2 2 146 GLU CB   C   3.493 22.622 -39.213 1.00 . B B . 145 GLU CB   1 1 
        4 15798 2 2 146 GLU CD   C   3.632 21.347 -41.357 1.00 . B B . 145 GLU CD   1 1 
        4 15799 2 2 146 GLU CG   C   3.801 21.264 -39.839 1.00 . B B . 145 GLU CG   1 1 
        4 15800 2 2 146 GLU H    H   6.032 22.296 -37.981 1.00 . B B . 145 GLU H    1 1 
        4 15801 2 2 146 GLU HA   H   3.357 23.411 -37.215 1.00 . B B . 145 GLU HA   1 1 
        4 15802 2 2 146 GLU HB2  H   2.432 22.811 -39.281 1.00 . B B . 145 GLU HB2  1 1 
        4 15803 2 2 146 GLU HB3  H   4.025 23.391 -39.751 1.00 . B B . 145 GLU HB3  1 1 
        4 15804 2 2 146 GLU HG2  H   4.815 20.975 -39.603 1.00 . B B . 145 GLU HG2  1 1 
        4 15805 2 2 146 GLU HG3  H   3.114 20.537 -39.443 1.00 . B B . 145 GLU HG3  1 1 
        4 15806 2 2 146 GLU N    N   5.386 22.936 -37.628 1.00 . B B . 145 GLU N    1 1 
        4 15807 2 2 146 GLU O    O   4.251 20.308 -37.430 1.00 . B B . 145 GLU O    1 1 
        4 15808 2 2 146 GLU OE1  O   2.855 22.176 -41.802 1.00 . B B . 145 GLU OE1  1 1 
        4 15809 2 2 146 GLU OE2  O   4.282 20.580 -42.049 1.00 . B B . 145 GLU OE2  1 1 
        4 15810 2 2 147 SER C    C   1.285 19.505 -35.370 1.00 . B B . 146 SER C    1 1 
        4 15811 2 2 147 SER CA   C   2.711 20.009 -35.235 1.00 . B B . 146 SER CA   1 1 
        4 15812 2 2 147 SER CB   C   3.011 20.253 -33.755 1.00 . B B . 146 SER CB   1 1 
        4 15813 2 2 147 SER H    H   2.499 22.116 -35.647 1.00 . B B . 146 SER H    1 1 
        4 15814 2 2 147 SER HA   H   3.378 19.248 -35.605 1.00 . B B . 146 SER HA   1 1 
        4 15815 2 2 147 SER HB2  H   2.675 19.413 -33.171 1.00 . B B . 146 SER HB2  1 1 
        4 15816 2 2 147 SER HB3  H   4.076 20.380 -33.618 1.00 . B B . 146 SER HB3  1 1 
        4 15817 2 2 147 SER HG   H   1.669 21.164 -32.682 1.00 . B B . 146 SER HG   1 1 
        4 15818 2 2 147 SER N    N   2.915 21.287 -35.981 1.00 . B B . 146 SER N    1 1 
        4 15819 2 2 147 SER O    O   0.439 20.093 -36.012 1.00 . B B . 146 SER O    1 1 
        4 15820 2 2 147 SER OG   O   2.326 21.424 -33.329 1.00 . B B . 146 SER OG   1 1 
        4 15821 2 2 148 SER C    C  -0.446 16.996 -33.477 1.00 . B B . 147 SER C    1 1 
        4 15822 2 2 148 SER CA   C  -0.316 17.804 -34.759 1.00 . B B . 147 SER CA   1 1 
        4 15823 2 2 148 SER CB   C  -0.477 16.903 -35.985 1.00 . B B . 147 SER CB   1 1 
        4 15824 2 2 148 SER H    H   1.746 17.965 -34.230 1.00 . B B . 147 SER H    1 1 
        4 15825 2 2 148 SER HA   H  -1.068 18.584 -34.772 1.00 . B B . 147 SER HA   1 1 
        4 15826 2 2 148 SER HB2  H   0.005 17.356 -36.834 1.00 . B B . 147 SER HB2  1 1 
        4 15827 2 2 148 SER HB3  H  -0.023 15.946 -35.788 1.00 . B B . 147 SER HB3  1 1 
        4 15828 2 2 148 SER HG   H  -2.317 17.537 -35.999 1.00 . B B . 147 SER HG   1 1 
        4 15829 2 2 148 SER N    N   1.032 18.403 -34.741 1.00 . B B . 147 SER N    1 1 
        4 15830 2 2 148 SER O    O  -0.121 15.826 -33.421 1.00 . B B . 147 SER O    1 1 
        4 15831 2 2 148 SER OG   O  -1.860 16.737 -36.268 1.00 . B B . 147 SER OG   1 1 
        4 15832 2 2 149 ALA C    C  -1.984 15.713 -31.370 1.00 . B B . 148 ALA C    1 1 
        4 15833 2 2 149 ALA CA   C  -1.095 16.938 -31.148 1.00 . B B . 148 ALA CA   1 1 
        4 15834 2 2 149 ALA CB   C  -1.753 17.930 -30.179 1.00 . B B . 148 ALA CB   1 1 
        4 15835 2 2 149 ALA H    H  -1.179 18.560 -32.532 1.00 . B B . 148 ALA H    1 1 
        4 15836 2 2 149 ALA HA   H  -0.121 16.630 -30.761 1.00 . B B . 148 ALA HA   1 1 
        4 15837 2 2 149 ALA HB1  H  -1.365 17.782 -29.182 1.00 . B B . 148 ALA HB1  1 1 
        4 15838 2 2 149 ALA HB2  H  -2.826 17.789 -30.175 1.00 . B B . 148 ALA HB2  1 1 
        4 15839 2 2 149 ALA HB3  H  -1.529 18.937 -30.507 1.00 . B B . 148 ALA HB3  1 1 
        4 15840 2 2 149 ALA N    N  -0.923 17.623 -32.448 1.00 . B B . 148 ALA N    1 1 
        4 15841 2 2 149 ALA O    O  -2.225 14.928 -30.482 1.00 . B B . 148 ALA O    1 1 
        4 15842 2 2 150 LYS C    C  -2.476 13.336 -33.540 1.00 . B B . 149 LYS C    1 1 
        4 15843 2 2 150 LYS CA   C  -3.343 14.406 -32.900 1.00 . B B . 149 LYS CA   1 1 
        4 15844 2 2 150 LYS CB   C  -4.429 14.848 -33.885 1.00 . B B . 149 LYS CB   1 1 
        4 15845 2 2 150 LYS CD   C  -6.158 16.586 -34.369 1.00 . B B . 149 LYS CD   1 1 
        4 15846 2 2 150 LYS CE   C  -6.818 17.866 -33.855 1.00 . B B . 149 LYS CE   1 1 
        4 15847 2 2 150 LYS CG   C  -5.084 16.134 -33.379 1.00 . B B . 149 LYS CG   1 1 
        4 15848 2 2 150 LYS H    H  -2.249 16.197 -33.258 1.00 . B B . 149 LYS H    1 1 
        4 15849 2 2 150 LYS HA   H  -3.796 14.024 -32.004 1.00 . B B . 149 LYS HA   1 1 
        4 15850 2 2 150 LYS HB2  H  -3.985 15.025 -34.854 1.00 . B B . 149 LYS HB2  1 1 
        4 15851 2 2 150 LYS HB3  H  -5.177 14.074 -33.967 1.00 . B B . 149 LYS HB3  1 1 
        4 15852 2 2 150 LYS HD2  H  -5.704 16.774 -35.332 1.00 . B B . 149 LYS HD2  1 1 
        4 15853 2 2 150 LYS HD3  H  -6.905 15.813 -34.468 1.00 . B B . 149 LYS HD3  1 1 
        4 15854 2 2 150 LYS HE2  H  -6.057 18.602 -33.641 1.00 . B B . 149 LYS HE2  1 1 
        4 15855 2 2 150 LYS HE3  H  -7.491 18.252 -34.606 1.00 . B B . 149 LYS HE3  1 1 
        4 15856 2 2 150 LYS HG2  H  -5.537 15.952 -32.414 1.00 . B B . 149 LYS HG2  1 1 
        4 15857 2 2 150 LYS HG3  H  -4.336 16.907 -33.285 1.00 . B B . 149 LYS HG3  1 1 
        4 15858 2 2 150 LYS HZ1  H  -8.506 18.036 -32.648 1.00 . B B . 149 LYS HZ1  1 1 
        4 15859 2 2 150 LYS HZ2  H  -7.047 17.909 -31.786 1.00 . B B . 149 LYS HZ2  1 1 
        4 15860 2 2 150 LYS HZ3  H  -7.720 16.538 -32.530 1.00 . B B . 149 LYS HZ3  1 1 
        4 15861 2 2 150 LYS N    N  -2.472 15.558 -32.568 1.00 . B B . 149 LYS N    1 1 
        4 15862 2 2 150 LYS NZ   N  -7.580 17.565 -32.611 1.00 . B B . 149 LYS NZ   1 1 
        4 15863 2 2 150 LYS O    O  -2.437 12.205 -33.096 1.00 . B B . 149 LYS O    1 1 
        4 15864 2 2 151 SER C    C   0.513 12.840 -34.537 1.00 . B B . 150 SER C    1 1 
        4 15865 2 2 151 SER CA   C  -0.851 12.707 -35.212 1.00 . B B . 150 SER CA   1 1 
        4 15866 2 2 151 SER CB   C  -0.759 13.009 -36.710 1.00 . B B . 150 SER CB   1 1 
        4 15867 2 2 151 SER H    H  -1.764 14.616 -34.900 1.00 . B B . 150 SER H    1 1 
        4 15868 2 2 151 SER HA   H  -1.235 11.711 -35.062 1.00 . B B . 150 SER HA   1 1 
        4 15869 2 2 151 SER HB2  H  -0.832 14.070 -36.873 1.00 . B B . 150 SER HB2  1 1 
        4 15870 2 2 151 SER HB3  H   0.182 12.653 -37.093 1.00 . B B . 150 SER HB3  1 1 
        4 15871 2 2 151 SER HG   H  -2.443 13.040 -37.684 1.00 . B B . 150 SER HG   1 1 
        4 15872 2 2 151 SER N    N  -1.746 13.691 -34.569 1.00 . B B . 150 SER N    1 1 
        4 15873 2 2 151 SER O    O   1.523 12.367 -35.019 1.00 . B B . 150 SER O    1 1 
        4 15874 2 2 151 SER OG   O  -1.832 12.364 -37.382 1.00 . B B . 150 SER OG   1 1 
        4 15875 2 2 152 LYS C    C   2.928 14.037 -33.553 1.00 . B B . 151 LYS C    1 1 
        4 15876 2 2 152 LYS CA   C   1.776 13.677 -32.622 1.00 . B B . 151 LYS CA   1 1 
        4 15877 2 2 152 LYS CB   C   2.087 12.386 -31.875 1.00 . B B . 151 LYS CB   1 1 
        4 15878 2 2 152 LYS CD   C   0.124 10.861 -31.394 1.00 . B B . 151 LYS CD   1 1 
        4 15879 2 2 152 LYS CE   C   0.920  9.579 -31.137 1.00 . B B . 151 LYS CE   1 1 
        4 15880 2 2 152 LYS CG   C   0.928 12.067 -30.891 1.00 . B B . 151 LYS CG   1 1 
        4 15881 2 2 152 LYS H    H  -0.318 13.833 -33.041 1.00 . B B . 151 LYS H    1 1 
        4 15882 2 2 152 LYS HA   H   1.625 14.476 -31.911 1.00 . B B . 151 LYS HA   1 1 
        4 15883 2 2 152 LYS HB2  H   2.204 11.591 -32.598 1.00 . B B . 151 LYS HB2  1 1 
        4 15884 2 2 152 LYS HB3  H   3.007 12.500 -31.326 1.00 . B B . 151 LYS HB3  1 1 
        4 15885 2 2 152 LYS HD2  H  -0.820 10.812 -30.871 1.00 . B B . 151 LYS HD2  1 1 
        4 15886 2 2 152 LYS HD3  H  -0.055 10.967 -32.454 1.00 . B B . 151 LYS HD3  1 1 
        4 15887 2 2 152 LYS HE2  H   0.614  8.815 -31.837 1.00 . B B . 151 LYS HE2  1 1 
        4 15888 2 2 152 LYS HE3  H   1.974  9.781 -31.260 1.00 . B B . 151 LYS HE3  1 1 
        4 15889 2 2 152 LYS HG2  H   1.334 11.838 -29.914 1.00 . B B . 151 LYS HG2  1 1 
        4 15890 2 2 152 LYS HG3  H   0.269 12.918 -30.806 1.00 . B B . 151 LYS HG3  1 1 
        4 15891 2 2 152 LYS HZ1  H   1.489  9.326 -29.152 1.00 . B B . 151 LYS HZ1  1 1 
        4 15892 2 2 152 LYS HZ2  H   0.499  8.083 -29.753 1.00 . B B . 151 LYS HZ2  1 1 
        4 15893 2 2 152 LYS HZ3  H  -0.172  9.595 -29.366 1.00 . B B . 151 LYS HZ3  1 1 
        4 15894 2 2 152 LYS N    N   0.521 13.485 -33.397 1.00 . B B . 151 LYS N    1 1 
        4 15895 2 2 152 LYS NZ   N   0.665  9.110 -29.747 1.00 . B B . 151 LYS NZ   1 1 
        4 15896 2 2 152 LYS O    O   3.903 13.320 -33.662 1.00 . B B . 151 LYS O    1 1 
        4 15897 2 2 153 ILE C    C   4.615 16.770 -34.605 1.00 . B B . 152 ILE C    1 1 
        4 15898 2 2 153 ILE CA   C   3.867 15.575 -35.185 1.00 . B B . 152 ILE CA   1 1 
        4 15899 2 2 153 ILE CB   C   3.213 15.989 -36.509 1.00 . B B . 152 ILE CB   1 1 
        4 15900 2 2 153 ILE CD1  C   3.001 13.758 -37.705 1.00 . B B . 152 ILE CD1  1 1 
        4 15901 2 2 153 ILE CG1  C   2.242 14.890 -37.002 1.00 . B B . 152 ILE CG1  1 1 
        4 15902 2 2 153 ILE CG2  C   4.299 16.252 -37.559 1.00 . B B . 152 ILE CG2  1 1 
        4 15903 2 2 153 ILE H    H   2.013 15.686 -34.132 1.00 . B B . 152 ILE H    1 1 
        4 15904 2 2 153 ILE HA   H   4.570 14.776 -35.359 1.00 . B B . 152 ILE HA   1 1 
        4 15905 2 2 153 ILE HB   H   2.658 16.904 -36.350 1.00 . B B . 152 ILE HB   1 1 
        4 15906 2 2 153 ILE HD11 H   3.337 14.097 -38.673 1.00 . B B . 152 ILE HD11 1 1 
        4 15907 2 2 153 ILE HD12 H   2.344 12.912 -37.830 1.00 . B B . 152 ILE HD12 1 1 
        4 15908 2 2 153 ILE HD13 H   3.850 13.464 -37.110 1.00 . B B . 152 ILE HD13 1 1 
        4 15909 2 2 153 ILE HG12 H   1.694 14.481 -36.167 1.00 . B B . 152 ILE HG12 1 1 
        4 15910 2 2 153 ILE HG13 H   1.543 15.328 -37.695 1.00 . B B . 152 ILE HG13 1 1 
        4 15911 2 2 153 ILE HG21 H   3.843 16.344 -38.534 1.00 . B B . 152 ILE HG21 1 1 
        4 15912 2 2 153 ILE HG22 H   5.001 15.431 -37.566 1.00 . B B . 152 ILE HG22 1 1 
        4 15913 2 2 153 ILE HG23 H   4.819 17.167 -37.317 1.00 . B B . 152 ILE HG23 1 1 
        4 15914 2 2 153 ILE N    N   2.809 15.140 -34.237 1.00 . B B . 152 ILE N    1 1 
        4 15915 2 2 153 ILE O    O   4.037 17.685 -34.056 1.00 . B B . 152 ILE O    1 1 
        4 15916 2 2 154 ASN C    C   6.294 18.221 -32.806 1.00 . B B . 153 ASN C    1 1 
        4 15917 2 2 154 ASN CA   C   6.743 17.857 -34.211 1.00 . B B . 153 ASN CA   1 1 
        4 15918 2 2 154 ASN CB   C   6.618 19.066 -35.131 1.00 . B B . 153 ASN CB   1 1 
        4 15919 2 2 154 ASN CG   C   6.929 18.644 -36.568 1.00 . B B . 153 ASN CG   1 1 
        4 15920 2 2 154 ASN H    H   6.321 15.993 -35.159 1.00 . B B . 153 ASN H    1 1 
        4 15921 2 2 154 ASN HA   H   7.771 17.533 -34.182 1.00 . B B . 153 ASN HA   1 1 
        4 15922 2 2 154 ASN HB2  H   5.616 19.448 -35.076 1.00 . B B . 153 ASN HB2  1 1 
        4 15923 2 2 154 ASN HB3  H   7.314 19.830 -34.822 1.00 . B B . 153 ASN HB3  1 1 
        4 15924 2 2 154 ASN HD21 H   6.781 20.485 -37.296 1.00 . B B . 153 ASN HD21 1 1 
        4 15925 2 2 154 ASN HD22 H   7.156 19.283 -38.434 1.00 . B B . 153 ASN HD22 1 1 
        4 15926 2 2 154 ASN N    N   5.903 16.749 -34.728 1.00 . B B . 153 ASN N    1 1 
        4 15927 2 2 154 ASN ND2  N   6.957 19.546 -37.511 1.00 . B B . 153 ASN ND2  1 1 
        4 15928 2 2 154 ASN O    O   6.313 19.365 -32.408 1.00 . B B . 153 ASN O    1 1 
        4 15929 2 2 154 ASN OD1  O   7.148 17.480 -36.837 1.00 . B B . 153 ASN OD1  1 1 
        4 15930 2 2 155 VAL C    C   6.763 17.501 -29.813 1.00 . B B . 154 VAL C    1 1 
        4 15931 2 2 155 VAL CA   C   5.484 17.467 -30.659 1.00 . B B . 154 VAL CA   1 1 
        4 15932 2 2 155 VAL CB   C   4.569 16.300 -30.230 1.00 . B B . 154 VAL CB   1 1 
        4 15933 2 2 155 VAL CG1  C   4.514 16.194 -28.708 1.00 . B B . 154 VAL CG1  1 1 
        4 15934 2 2 155 VAL CG2  C   3.140 16.512 -30.748 1.00 . B B . 154 VAL CG2  1 1 
        4 15935 2 2 155 VAL H    H   5.929 16.332 -32.407 1.00 . B B . 154 VAL H    1 1 
        4 15936 2 2 155 VAL HA   H   4.961 18.408 -30.577 1.00 . B B . 154 VAL HA   1 1 
        4 15937 2 2 155 VAL HB   H   4.963 15.379 -30.641 1.00 . B B . 154 VAL HB   1 1 
        4 15938 2 2 155 VAL HG11 H   3.664 15.585 -28.423 1.00 . B B . 154 VAL HG11 1 1 
        4 15939 2 2 155 VAL HG12 H   4.407 17.180 -28.287 1.00 . B B . 154 VAL HG12 1 1 
        4 15940 2 2 155 VAL HG13 H   5.423 15.740 -28.349 1.00 . B B . 154 VAL HG13 1 1 
        4 15941 2 2 155 VAL HG21 H   3.104 16.311 -31.807 1.00 . B B . 154 VAL HG21 1 1 
        4 15942 2 2 155 VAL HG22 H   2.831 17.528 -30.558 1.00 . B B . 154 VAL HG22 1 1 
        4 15943 2 2 155 VAL HG23 H   2.472 15.834 -30.227 1.00 . B B . 154 VAL HG23 1 1 
        4 15944 2 2 155 VAL N    N   5.912 17.237 -32.055 1.00 . B B . 154 VAL N    1 1 
        4 15945 2 2 155 VAL O    O   6.877 18.232 -28.855 1.00 . B B . 154 VAL O    1 1 
        4 15946 2 2 156 ASN C    C  10.047 17.599 -30.089 1.00 . B B . 155 ASN C    1 1 
        4 15947 2 2 156 ASN CA   C   9.026 16.648 -29.443 1.00 . B B . 155 ASN CA   1 1 
        4 15948 2 2 156 ASN CB   C   9.560 15.207 -29.493 1.00 . B B . 155 ASN CB   1 1 
        4 15949 2 2 156 ASN CG   C  10.393 14.903 -28.242 1.00 . B B . 155 ASN CG   1 1 
        4 15950 2 2 156 ASN H    H   7.591 16.118 -30.960 1.00 . B B . 155 ASN H    1 1 
        4 15951 2 2 156 ASN HA   H   8.869 16.948 -28.415 1.00 . B B . 155 ASN HA   1 1 
        4 15952 2 2 156 ASN HB2  H   8.726 14.530 -29.544 1.00 . B B . 155 ASN HB2  1 1 
        4 15953 2 2 156 ASN HB3  H  10.176 15.073 -30.371 1.00 . B B . 155 ASN HB3  1 1 
        4 15954 2 2 156 ASN HD21 H  10.101 12.942 -28.352 1.00 . B B . 155 ASN HD21 1 1 
        4 15955 2 2 156 ASN HD22 H  11.059 13.461 -27.051 1.00 . B B . 155 ASN HD22 1 1 
        4 15956 2 2 156 ASN N    N   7.723 16.695 -30.180 1.00 . B B . 155 ASN N    1 1 
        4 15957 2 2 156 ASN ND2  N  10.529 13.666 -27.849 1.00 . B B . 155 ASN ND2  1 1 
        4 15958 2 2 156 ASN O    O  10.932 18.111 -29.434 1.00 . B B . 155 ASN O    1 1 
        4 15959 2 2 156 ASN OD1  O  10.923 15.801 -27.618 1.00 . B B . 155 ASN OD1  1 1 
        4 15960 2 2 157 GLU C    C  10.905 20.051 -31.430 1.00 . B B . 156 GLU C    1 1 
        4 15961 2 2 157 GLU CA   C  10.913 18.694 -32.079 1.00 . B B . 156 GLU CA   1 1 
        4 15962 2 2 157 GLU CB   C  10.487 18.840 -33.540 1.00 . B B . 156 GLU CB   1 1 
        4 15963 2 2 157 GLU CD   C  10.204 17.636 -35.710 1.00 . B B . 156 GLU CD   1 1 
        4 15964 2 2 157 GLU CG   C  10.764 17.539 -34.289 1.00 . B B . 156 GLU CG   1 1 
        4 15965 2 2 157 GLU H    H   9.226 17.384 -31.878 1.00 . B B . 156 GLU H    1 1 
        4 15966 2 2 157 GLU HA   H  11.905 18.276 -32.026 1.00 . B B . 156 GLU HA   1 1 
        4 15967 2 2 157 GLU HB2  H   9.432 19.065 -33.585 1.00 . B B . 156 GLU HB2  1 1 
        4 15968 2 2 157 GLU HB3  H  11.043 19.641 -33.996 1.00 . B B . 156 GLU HB3  1 1 
        4 15969 2 2 157 GLU HG2  H  11.828 17.374 -34.331 1.00 . B B . 156 GLU HG2  1 1 
        4 15970 2 2 157 GLU HG3  H  10.291 16.717 -33.773 1.00 . B B . 156 GLU HG3  1 1 
        4 15971 2 2 157 GLU N    N   9.942 17.811 -31.374 1.00 . B B . 156 GLU N    1 1 
        4 15972 2 2 157 GLU O    O  11.911 20.728 -31.341 1.00 . B B . 156 GLU O    1 1 
        4 15973 2 2 157 GLU OE1  O   9.729 18.701 -36.068 1.00 . B B . 156 GLU OE1  1 1 
        4 15974 2 2 157 GLU OE2  O  10.260 16.642 -36.416 1.00 . B B . 156 GLU OE2  1 1 
        4 15975 2 2 158 ILE C    C  10.664 21.895 -29.198 1.00 . B B . 157 ILE C    1 1 
        4 15976 2 2 158 ILE CA   C   9.674 21.791 -30.361 1.00 . B B . 157 ILE CA   1 1 
        4 15977 2 2 158 ILE CB   C   8.256 21.996 -29.828 1.00 . B B . 157 ILE CB   1 1 
        4 15978 2 2 158 ILE CD1  C   6.394 20.788 -28.666 1.00 . B B . 157 ILE CD1  1 1 
        4 15979 2 2 158 ILE CG1  C   7.614 20.636 -29.581 1.00 . B B . 157 ILE CG1  1 1 
        4 15980 2 2 158 ILE CG2  C   7.418 22.777 -30.841 1.00 . B B . 157 ILE CG2  1 1 
        4 15981 2 2 158 ILE H    H   8.972 19.888 -31.099 1.00 . B B . 157 ILE H    1 1 
        4 15982 2 2 158 ILE HA   H   9.887 22.531 -31.087 1.00 . B B . 157 ILE HA   1 1 
        4 15983 2 2 158 ILE HB   H   8.295 22.540 -28.900 1.00 . B B . 157 ILE HB   1 1 
        4 15984 2 2 158 ILE HD11 H   5.594 20.163 -29.027 1.00 . B B . 157 ILE HD11 1 1 
        4 15985 2 2 158 ILE HD12 H   6.065 21.818 -28.653 1.00 . B B . 157 ILE HD12 1 1 
        4 15986 2 2 158 ILE HD13 H   6.665 20.485 -27.667 1.00 . B B . 157 ILE HD13 1 1 
        4 15987 2 2 158 ILE HG12 H   7.317 20.207 -30.523 1.00 . B B . 157 ILE HG12 1 1 
        4 15988 2 2 158 ILE HG13 H   8.335 19.991 -29.113 1.00 . B B . 157 ILE HG13 1 1 
        4 15989 2 2 158 ILE HG21 H   7.592 22.376 -31.828 1.00 . B B . 157 ILE HG21 1 1 
        4 15990 2 2 158 ILE HG22 H   7.709 23.815 -30.816 1.00 . B B . 157 ILE HG22 1 1 
        4 15991 2 2 158 ILE HG23 H   6.371 22.687 -30.593 1.00 . B B . 157 ILE HG23 1 1 
        4 15992 2 2 158 ILE N    N   9.771 20.459 -30.994 1.00 . B B . 157 ILE N    1 1 
        4 15993 2 2 158 ILE O    O  11.617 22.639 -29.242 1.00 . B B . 157 ILE O    1 1 
        4 15994 2 2 159 PHE C    C  12.734 20.937 -27.441 1.00 . B B . 158 PHE C    1 1 
        4 15995 2 2 159 PHE CA   C  11.320 21.159 -26.979 1.00 . B B . 158 PHE CA   1 1 
        4 15996 2 2 159 PHE CB   C  10.893 20.012 -26.055 1.00 . B B . 158 PHE CB   1 1 
        4 15997 2 2 159 PHE CD1  C  12.743 19.965 -24.336 1.00 . B B . 158 PHE CD1  1 1 
        4 15998 2 2 159 PHE CD2  C  10.526 20.664 -23.643 1.00 . B B . 158 PHE CD2  1 1 
        4 15999 2 2 159 PHE CE1  C  13.208 20.144 -23.027 1.00 . B B . 158 PHE CE1  1 1 
        4 16000 2 2 159 PHE CE2  C  10.993 20.844 -22.334 1.00 . B B . 158 PHE CE2  1 1 
        4 16001 2 2 159 PHE CG   C  11.401 20.226 -24.645 1.00 . B B . 158 PHE CG   1 1 
        4 16002 2 2 159 PHE CZ   C  12.333 20.584 -22.027 1.00 . B B . 158 PHE CZ   1 1 
        4 16003 2 2 159 PHE H    H   9.661 20.548 -28.177 1.00 . B B . 158 PHE H    1 1 
        4 16004 2 2 159 PHE HA   H  11.245 22.106 -26.473 1.00 . B B . 158 PHE HA   1 1 
        4 16005 2 2 159 PHE HB2  H   9.820 19.959 -26.048 1.00 . B B . 158 PHE HB2  1 1 
        4 16006 2 2 159 PHE HB3  H  11.284 19.078 -26.436 1.00 . B B . 158 PHE HB3  1 1 
        4 16007 2 2 159 PHE HD1  H  13.418 19.624 -25.105 1.00 . B B . 158 PHE HD1  1 1 
        4 16008 2 2 159 PHE HD2  H   9.492 20.865 -23.879 1.00 . B B . 158 PHE HD2  1 1 
        4 16009 2 2 159 PHE HE1  H  14.242 19.943 -22.790 1.00 . B B . 158 PHE HE1  1 1 
        4 16010 2 2 159 PHE HE2  H  10.319 21.182 -21.562 1.00 . B B . 158 PHE HE2  1 1 
        4 16011 2 2 159 PHE HZ   H  12.692 20.722 -21.018 1.00 . B B . 158 PHE HZ   1 1 
        4 16012 2 2 159 PHE N    N  10.430 21.139 -28.168 1.00 . B B . 158 PHE N    1 1 
        4 16013 2 2 159 PHE O    O  13.690 21.244 -26.760 1.00 . B B . 158 PHE O    1 1 
        4 16014 2 2 160 TYR C    C  14.735 21.307 -29.929 1.00 . B B . 159 TYR C    1 1 
        4 16015 2 2 160 TYR CA   C  14.227 20.103 -29.137 1.00 . B B . 159 TYR CA   1 1 
        4 16016 2 2 160 TYR CB   C  14.172 18.837 -30.033 1.00 . B B . 159 TYR CB   1 1 
        4 16017 2 2 160 TYR CD1  C  16.406 17.669 -29.862 1.00 . B B . 159 TYR CD1  1 1 
        4 16018 2 2 160 TYR CD2  C  14.547 16.823 -28.556 1.00 . B B . 159 TYR CD2  1 1 
        4 16019 2 2 160 TYR CE1  C  17.230 16.666 -29.339 1.00 . B B . 159 TYR CE1  1 1 
        4 16020 2 2 160 TYR CE2  C  15.371 15.819 -28.033 1.00 . B B . 159 TYR CE2  1 1 
        4 16021 2 2 160 TYR CG   C  15.065 17.748 -29.470 1.00 . B B . 159 TYR CG   1 1 
        4 16022 2 2 160 TYR CZ   C  16.713 15.741 -28.425 1.00 . B B . 159 TYR CZ   1 1 
        4 16023 2 2 160 TYR H    H  12.044 20.145 -29.110 1.00 . B B . 159 TYR H    1 1 
        4 16024 2 2 160 TYR HA   H  14.898 19.942 -28.314 1.00 . B B . 159 TYR HA   1 1 
        4 16025 2 2 160 TYR HB2  H  13.158 18.475 -30.065 1.00 . B B . 159 TYR HB2  1 1 
        4 16026 2 2 160 TYR HB3  H  14.493 19.074 -31.039 1.00 . B B . 159 TYR HB3  1 1 
        4 16027 2 2 160 TYR HD1  H  16.805 18.383 -30.568 1.00 . B B . 159 TYR HD1  1 1 
        4 16028 2 2 160 TYR HD2  H  13.512 16.883 -28.254 1.00 . B B . 159 TYR HD2  1 1 
        4 16029 2 2 160 TYR HE1  H  18.265 16.606 -29.641 1.00 . B B . 159 TYR HE1  1 1 
        4 16030 2 2 160 TYR HE2  H  14.972 15.105 -27.328 1.00 . B B . 159 TYR HE2  1 1 
        4 16031 2 2 160 TYR HH   H  17.006 13.946 -27.844 1.00 . B B . 159 TYR HH   1 1 
        4 16032 2 2 160 TYR N    N  12.862 20.385 -28.598 1.00 . B B . 159 TYR N    1 1 
        4 16033 2 2 160 TYR O    O  15.915 21.436 -30.189 1.00 . B B . 159 TYR O    1 1 
        4 16034 2 2 160 TYR OH   O  17.525 14.751 -27.909 1.00 . B B . 159 TYR OH   1 1 
        4 16035 2 2 161 ASP C    C  14.746 24.526 -30.270 1.00 . B B . 160 ASP C    1 1 
        4 16036 2 2 161 ASP CA   C  14.301 23.348 -31.134 1.00 . B B . 160 ASP CA   1 1 
        4 16037 2 2 161 ASP CB   C  13.132 23.794 -32.014 1.00 . B B . 160 ASP CB   1 1 
        4 16038 2 2 161 ASP CG   C  12.249 24.773 -31.242 1.00 . B B . 160 ASP CG   1 1 
        4 16039 2 2 161 ASP H    H  12.910 22.047 -30.136 1.00 . B B . 160 ASP H    1 1 
        4 16040 2 2 161 ASP HA   H  15.127 23.064 -31.760 1.00 . B B . 160 ASP HA   1 1 
        4 16041 2 2 161 ASP HB2  H  13.513 24.281 -32.887 1.00 . B B . 160 ASP HB2  1 1 
        4 16042 2 2 161 ASP HB3  H  12.549 22.936 -32.299 1.00 . B B . 160 ASP HB3  1 1 
        4 16043 2 2 161 ASP N    N  13.862 22.174 -30.336 1.00 . B B . 160 ASP N    1 1 
        4 16044 2 2 161 ASP O    O  15.744 25.160 -30.550 1.00 . B B . 160 ASP O    1 1 
        4 16045 2 2 161 ASP OD1  O  11.208 24.364 -30.781 1.00 . B B . 160 ASP OD1  1 1 
        4 16046 2 2 161 ASP OD2  O  12.661 25.910 -31.102 1.00 . B B . 160 ASP OD2  1 1 
        4 16047 2 2 162 LEU C    C  15.386 25.638 -27.440 1.00 . B B . 161 LEU C    1 1 
        4 16048 2 2 162 LEU CA   C  14.390 26.052 -28.456 1.00 . B B . 161 LEU CA   1 1 
        4 16049 2 2 162 LEU CB   C  13.218 26.724 -27.756 1.00 . B B . 161 LEU CB   1 1 
        4 16050 2 2 162 LEU CD1  C  11.346 26.625 -26.146 1.00 . B B . 161 LEU CD1  1 1 
        4 16051 2 2 162 LEU CD2  C  11.860 24.605 -27.525 1.00 . B B . 161 LEU CD2  1 1 
        4 16052 2 2 162 LEU CG   C  12.469 25.806 -26.790 1.00 . B B . 161 LEU CG   1 1 
        4 16053 2 2 162 LEU H    H  13.187 24.371 -29.045 1.00 . B B . 161 LEU H    1 1 
        4 16054 2 2 162 LEU HA   H  14.856 26.780 -29.110 1.00 . B B . 161 LEU HA   1 1 
        4 16055 2 2 162 LEU HB2  H  13.625 27.525 -27.182 1.00 . B B . 161 LEU HB2  1 1 
        4 16056 2 2 162 LEU HB3  H  12.531 27.116 -28.492 1.00 . B B . 161 LEU HB3  1 1 
        4 16057 2 2 162 LEU HD11 H  10.959 26.096 -25.292 1.00 . B B . 161 LEU HD11 1 1 
        4 16058 2 2 162 LEU HD12 H  10.557 26.768 -26.869 1.00 . B B . 161 LEU HD12 1 1 
        4 16059 2 2 162 LEU HD13 H  11.727 27.589 -25.836 1.00 . B B . 161 LEU HD13 1 1 
        4 16060 2 2 162 LEU HD21 H  11.629 24.877 -28.543 1.00 . B B . 161 LEU HD21 1 1 
        4 16061 2 2 162 LEU HD22 H  10.951 24.295 -27.028 1.00 . B B . 161 LEU HD22 1 1 
        4 16062 2 2 162 LEU HD23 H  12.569 23.791 -27.514 1.00 . B B . 161 LEU HD23 1 1 
        4 16063 2 2 162 LEU HG   H  13.149 25.461 -26.022 1.00 . B B . 161 LEU HG   1 1 
        4 16064 2 2 162 LEU N    N  13.996 24.870 -29.256 1.00 . B B . 161 LEU N    1 1 
        4 16065 2 2 162 LEU O    O  16.222 26.420 -27.029 1.00 . B B . 161 LEU O    1 1 
        4 16066 2 2 163 VAL C    C  17.694 24.236 -26.756 1.00 . B B . 162 VAL C    1 1 
        4 16067 2 2 163 VAL CA   C  16.374 24.018 -26.062 1.00 . B B . 162 VAL CA   1 1 
        4 16068 2 2 163 VAL CB   C  16.235 22.556 -25.658 1.00 . B B . 162 VAL CB   1 1 
        4 16069 2 2 163 VAL CG1  C  16.380 21.681 -26.899 1.00 . B B . 162 VAL CG1  1 1 
        4 16070 2 2 163 VAL CG2  C  17.323 22.187 -24.612 1.00 . B B . 162 VAL CG2  1 1 
        4 16071 2 2 163 VAL H    H  14.695 23.766 -27.389 1.00 . B B . 162 VAL H    1 1 
        4 16072 2 2 163 VAL HA   H  16.296 24.664 -25.213 1.00 . B B . 162 VAL HA   1 1 
        4 16073 2 2 163 VAL HB   H  15.256 22.405 -25.242 1.00 . B B . 162 VAL HB   1 1 
        4 16074 2 2 163 VAL HG11 H  15.695 22.022 -27.655 1.00 . B B . 162 VAL HG11 1 1 
        4 16075 2 2 163 VAL HG12 H  16.156 20.662 -26.633 1.00 . B B . 162 VAL HG12 1 1 
        4 16076 2 2 163 VAL HG13 H  17.388 21.741 -27.273 1.00 . B B . 162 VAL HG13 1 1 
        4 16077 2 2 163 VAL HG21 H  16.850 21.933 -23.672 1.00 . B B . 162 VAL HG21 1 1 
        4 16078 2 2 163 VAL HG22 H  17.997 23.025 -24.462 1.00 . B B . 162 VAL HG22 1 1 
        4 16079 2 2 163 VAL HG23 H  17.897 21.340 -24.954 1.00 . B B . 162 VAL HG23 1 1 
        4 16080 2 2 163 VAL N    N  15.356 24.411 -27.034 1.00 . B B . 162 VAL N    1 1 
        4 16081 2 2 163 VAL O    O  18.677 24.653 -26.177 1.00 . B B . 162 VAL O    1 1 
        4 16082 2 2 164 ARG C    C  19.222 25.701 -28.774 1.00 . B B . 163 ARG C    1 1 
        4 16083 2 2 164 ARG CA   C  18.910 24.205 -28.819 1.00 . B B . 163 ARG CA   1 1 
        4 16084 2 2 164 ARG CB   C  18.686 23.741 -30.269 1.00 . B B . 163 ARG CB   1 1 
        4 16085 2 2 164 ARG CD   C  20.141 25.056 -31.880 1.00 . B B . 163 ARG CD   1 1 
        4 16086 2 2 164 ARG CG   C  20.016 23.758 -31.068 1.00 . B B . 163 ARG CG   1 1 
        4 16087 2 2 164 ARG CZ   C  19.298 25.923 -33.978 1.00 . B B . 163 ARG CZ   1 1 
        4 16088 2 2 164 ARG H    H  16.852 23.665 -28.464 1.00 . B B . 163 ARG H    1 1 
        4 16089 2 2 164 ARG HA   H  19.722 23.653 -28.371 1.00 . B B . 163 ARG HA   1 1 
        4 16090 2 2 164 ARG HB2  H  18.289 22.734 -30.255 1.00 . B B . 163 ARG HB2  1 1 
        4 16091 2 2 164 ARG HB3  H  17.968 24.395 -30.743 1.00 . B B . 163 ARG HB3  1 1 
        4 16092 2 2 164 ARG HD2  H  19.755 25.883 -31.305 1.00 . B B . 163 ARG HD2  1 1 
        4 16093 2 2 164 ARG HD3  H  21.180 25.235 -32.115 1.00 . B B . 163 ARG HD3  1 1 
        4 16094 2 2 164 ARG HE   H  18.896 24.085 -33.346 1.00 . B B . 163 ARG HE   1 1 
        4 16095 2 2 164 ARG HG2  H  20.856 23.679 -30.392 1.00 . B B . 163 ARG HG2  1 1 
        4 16096 2 2 164 ARG HG3  H  20.034 22.918 -31.749 1.00 . B B . 163 ARG HG3  1 1 
        4 16097 2 2 164 ARG HH11 H  18.138 24.952 -35.289 1.00 . B B . 163 ARG HH11 1 1 
        4 16098 2 2 164 ARG HH12 H  18.563 26.575 -35.722 1.00 . B B . 163 ARG HH12 1 1 
        4 16099 2 2 164 ARG HH21 H  20.446 27.127 -32.864 1.00 . B B . 163 ARG HH21 1 1 
        4 16100 2 2 164 ARG HH22 H  19.869 27.805 -34.350 1.00 . B B . 163 ARG HH22 1 1 
        4 16101 2 2 164 ARG N    N  17.686 23.983 -28.029 1.00 . B B . 163 ARG N    1 1 
        4 16102 2 2 164 ARG NE   N  19.362 24.923 -33.143 1.00 . B B . 163 ARG NE   1 1 
        4 16103 2 2 164 ARG NH1  N  18.613 25.808 -35.083 1.00 . B B . 163 ARG NH1  1 1 
        4 16104 2 2 164 ARG NH2  N  19.920 27.039 -33.710 1.00 . B B . 163 ARG NH2  1 1 
        4 16105 2 2 164 ARG O    O  20.349 26.113 -28.958 1.00 . B B . 163 ARG O    1 1 
        4 16106 2 2 165 GLN C    C  18.994 28.293 -27.005 1.00 . B B . 164 GLN C    1 1 
        4 16107 2 2 165 GLN CA   C  18.498 27.989 -28.418 1.00 . B B . 164 GLN CA   1 1 
        4 16108 2 2 165 GLN CB   C  17.202 28.762 -28.692 1.00 . B B . 164 GLN CB   1 1 
        4 16109 2 2 165 GLN CD   C  18.403 30.881 -28.105 1.00 . B B . 164 GLN CD   1 1 
        4 16110 2 2 165 GLN CG   C  17.528 30.188 -29.151 1.00 . B B . 164 GLN CG   1 1 
        4 16111 2 2 165 GLN H    H  17.317 26.184 -28.334 1.00 . B B . 164 GLN H    1 1 
        4 16112 2 2 165 GLN HA   H  19.255 28.266 -29.138 1.00 . B B . 164 GLN HA   1 1 
        4 16113 2 2 165 GLN HB2  H  16.642 28.256 -29.466 1.00 . B B . 164 GLN HB2  1 1 
        4 16114 2 2 165 GLN HB3  H  16.610 28.802 -27.789 1.00 . B B . 164 GLN HB3  1 1 
        4 16115 2 2 165 GLN HE21 H  20.105 30.420 -29.018 1.00 . B B . 164 GLN HE21 1 1 
        4 16116 2 2 165 GLN HE22 H  20.271 31.313 -27.585 1.00 . B B . 164 GLN HE22 1 1 
        4 16117 2 2 165 GLN HG2  H  18.056 30.149 -30.093 1.00 . B B . 164 GLN HG2  1 1 
        4 16118 2 2 165 GLN HG3  H  16.611 30.744 -29.275 1.00 . B B . 164 GLN HG3  1 1 
        4 16119 2 2 165 GLN N    N  18.232 26.527 -28.503 1.00 . B B . 164 GLN N    1 1 
        4 16120 2 2 165 GLN NE2  N  19.701 30.870 -28.248 1.00 . B B . 164 GLN NE2  1 1 
        4 16121 2 2 165 GLN O    O  19.987 28.959 -26.809 1.00 . B B . 164 GLN O    1 1 
        4 16122 2 2 165 GLN OE1  O  17.902 31.437 -27.148 1.00 . B B . 164 GLN OE1  1 1 
        4 16123 2 2 166 ILE C    C  20.202 27.711 -24.504 1.00 . B B . 165 ILE C    1 1 
        4 16124 2 2 166 ILE CA   C  18.713 27.974 -24.602 1.00 . B B . 165 ILE CA   1 1 
        4 16125 2 2 166 ILE CB   C  17.966 26.949 -23.737 1.00 . B B . 165 ILE CB   1 1 
        4 16126 2 2 166 ILE CD1  C  16.445 28.400 -22.328 1.00 . B B . 165 ILE CD1  1 1 
        4 16127 2 2 166 ILE CG1  C  16.514 27.405 -23.491 1.00 . B B . 165 ILE CG1  1 1 
        4 16128 2 2 166 ILE CG2  C  18.690 26.727 -22.395 1.00 . B B . 165 ILE CG2  1 1 
        4 16129 2 2 166 ILE H    H  17.542 27.214 -26.221 1.00 . B B . 165 ILE H    1 1 
        4 16130 2 2 166 ILE HA   H  18.483 28.979 -24.295 1.00 . B B . 165 ILE HA   1 1 
        4 16131 2 2 166 ILE HB   H  17.955 26.021 -24.282 1.00 . B B . 165 ILE HB   1 1 
        4 16132 2 2 166 ILE HD11 H  15.472 28.870 -22.315 1.00 . B B . 165 ILE HD11 1 1 
        4 16133 2 2 166 ILE HD12 H  17.212 29.150 -22.448 1.00 . B B . 165 ILE HD12 1 1 
        4 16134 2 2 166 ILE HD13 H  16.601 27.874 -21.400 1.00 . B B . 165 ILE HD13 1 1 
        4 16135 2 2 166 ILE HG12 H  16.131 27.870 -24.380 1.00 . B B . 165 ILE HG12 1 1 
        4 16136 2 2 166 ILE HG13 H  15.905 26.547 -23.255 1.00 . B B . 165 ILE HG13 1 1 
        4 16137 2 2 166 ILE HG21 H  18.015 26.260 -21.693 1.00 . B B . 165 ILE HG21 1 1 
        4 16138 2 2 166 ILE HG22 H  19.018 27.678 -22.001 1.00 . B B . 165 ILE HG22 1 1 
        4 16139 2 2 166 ILE HG23 H  19.547 26.088 -22.550 1.00 . B B . 165 ILE HG23 1 1 
        4 16140 2 2 166 ILE N    N  18.310 27.769 -26.022 1.00 . B B . 165 ILE N    1 1 
        4 16141 2 2 166 ILE O    O  20.882 28.145 -23.596 1.00 . B B . 165 ILE O    1 1 
        4 16142 2 2 167 ASN C    C  22.903 27.816 -25.975 1.00 . B B . 166 ASN C    1 1 
        4 16143 2 2 167 ASN CA   C  22.124 26.642 -25.457 1.00 . B B . 166 ASN CA   1 1 
        4 16144 2 2 167 ASN CB   C  22.342 25.499 -26.415 1.00 . B B . 166 ASN CB   1 1 
        4 16145 2 2 167 ASN CG   C  21.453 24.313 -26.033 1.00 . B B . 166 ASN CG   1 1 
        4 16146 2 2 167 ASN H    H  20.095 26.635 -26.146 1.00 . B B . 166 ASN H    1 1 
        4 16147 2 2 167 ASN HA   H  22.448 26.391 -24.481 1.00 . B B . 166 ASN HA   1 1 
        4 16148 2 2 167 ASN HB2  H  22.090 25.846 -27.412 1.00 . B B . 166 ASN HB2  1 1 
        4 16149 2 2 167 ASN HB3  H  23.373 25.207 -26.386 1.00 . B B . 166 ASN HB3  1 1 
        4 16150 2 2 167 ASN HD21 H  20.786 25.168 -24.370 1.00 . B B . 166 ASN HD21 1 1 
        4 16151 2 2 167 ASN HD22 H  20.174 23.616 -24.685 1.00 . B B . 166 ASN HD22 1 1 
        4 16152 2 2 167 ASN N    N  20.690 26.981 -25.445 1.00 . B B . 166 ASN N    1 1 
        4 16153 2 2 167 ASN ND2  N  20.745 24.371 -24.939 1.00 . B B . 166 ASN ND2  1 1 
        4 16154 2 2 167 ASN O    O  24.033 27.677 -26.395 1.00 . B B . 166 ASN O    1 1 
        4 16155 2 2 167 ASN OD1  O  21.403 23.325 -26.737 1.00 . B B . 166 ASN OD1  1 1 
        4 16156 2 2 168 ARG C    C  24.294 30.001 -27.053 1.00 . B B . 167 ARG C    1 1 
        4 16157 2 2 168 ARG CA   C  22.884 30.205 -26.461 1.00 . B B . 167 ARG CA   1 1 
        4 16158 2 2 168 ARG CB   C  22.933 31.215 -25.309 1.00 . B B . 167 ARG CB   1 1 
        4 16159 2 2 168 ARG CD   C  20.423 31.209 -24.963 1.00 . B B . 167 ARG CD   1 1 
        4 16160 2 2 168 ARG CG   C  21.656 32.062 -25.289 1.00 . B B . 167 ARG CG   1 1 
        4 16161 2 2 168 ARG CZ   C  19.075 33.097 -24.259 1.00 . B B . 167 ARG CZ   1 1 
        4 16162 2 2 168 ARG H    H  21.361 28.977 -25.616 1.00 . B B . 167 ARG H    1 1 
        4 16163 2 2 168 ARG HA   H  22.240 30.561 -27.226 1.00 . B B . 167 ARG HA   1 1 
        4 16164 2 2 168 ARG HB2  H  23.022 30.684 -24.374 1.00 . B B . 167 ARG HB2  1 1 
        4 16165 2 2 168 ARG HB3  H  23.780 31.866 -25.427 1.00 . B B . 167 ARG HB3  1 1 
        4 16166 2 2 168 ARG HD2  H  19.848 31.043 -25.859 1.00 . B B . 167 ARG HD2  1 1 
        4 16167 2 2 168 ARG HD3  H  20.728 30.263 -24.551 1.00 . B B . 167 ARG HD3  1 1 
        4 16168 2 2 168 ARG HE   H  19.412 31.530 -23.088 1.00 . B B . 167 ARG HE   1 1 
        4 16169 2 2 168 ARG HG2  H  21.761 32.804 -24.539 1.00 . B B . 167 ARG HG2  1 1 
        4 16170 2 2 168 ARG HG3  H  21.526 32.537 -26.248 1.00 . B B . 167 ARG HG3  1 1 
        4 16171 2 2 168 ARG HH11 H  18.183 33.318 -22.480 1.00 . B B . 167 ARG HH11 1 1 
        4 16172 2 2 168 ARG HH12 H  17.962 34.624 -23.596 1.00 . B B . 167 ARG HH12 1 1 
        4 16173 2 2 168 ARG HH21 H  19.837 33.144 -26.110 1.00 . B B . 167 ARG HH21 1 1 
        4 16174 2 2 168 ARG HH22 H  18.900 34.526 -25.651 1.00 . B B . 167 ARG HH22 1 1 
        4 16175 2 2 168 ARG N    N  22.279 28.949 -25.960 1.00 . B B . 167 ARG N    1 1 
        4 16176 2 2 168 ARG NE   N  19.581 31.930 -23.967 1.00 . B B . 167 ARG NE   1 1 
        4 16177 2 2 168 ARG NH1  N  18.350 33.729 -23.377 1.00 . B B . 167 ARG NH1  1 1 
        4 16178 2 2 168 ARG NH2  N  19.287 33.630 -25.432 1.00 . B B . 167 ARG NH2  1 1 
        4 16179 2 2 168 ARG O    O  25.220 29.828 -26.278 1.00 . B B . 167 ARG O    1 1 
        4 16180 2 2 168 ARG OXT  O  24.414 30.024 -28.267 1.00 . B B . 167 ARG OXT  1 1 
        5 16181 1 1   8 MET C    C -13.838 33.558 -14.040 1.00 . A A .   1 MET C    1 1 
        5 16182 1 1   8 MET CA   C -13.734 33.370 -15.559 1.00 . A A .   1 MET CA   1 1 
        5 16183 1 1   8 MET CB   C -14.794 34.227 -16.274 1.00 . A A .   1 MET CB   1 1 
        5 16184 1 1   8 MET CE   C -15.737 36.636 -18.552 1.00 . A A .   1 MET CE   1 1 
        5 16185 1 1   8 MET CG   C -14.266 35.650 -16.493 1.00 . A A .   1 MET CG   1 1 
        5 16186 1 1   8 MET H    H -13.049 31.490 -16.136 1.00 . A A .   1 MET H    1 1 
        5 16187 1 1   8 MET HA   H -12.746 33.661 -15.889 1.00 . A A .   1 MET HA   1 1 
        5 16188 1 1   8 MET HB2  H -15.023 33.781 -17.232 1.00 . A A .   1 MET HB2  1 1 
        5 16189 1 1   8 MET HB3  H -15.695 34.268 -15.678 1.00 . A A .   1 MET HB3  1 1 
        5 16190 1 1   8 MET HE1  H -16.558 37.233 -18.924 1.00 . A A .   1 MET HE1  1 1 
        5 16191 1 1   8 MET HE2  H -15.891 35.605 -18.828 1.00 . A A .   1 MET HE2  1 1 
        5 16192 1 1   8 MET HE3  H -14.807 36.986 -18.980 1.00 . A A .   1 MET HE3  1 1 
        5 16193 1 1   8 MET HG2  H -13.703 35.966 -15.628 1.00 . A A .   1 MET HG2  1 1 
        5 16194 1 1   8 MET HG3  H -13.626 35.665 -17.363 1.00 . A A .   1 MET HG3  1 1 
        5 16195 1 1   8 MET N    N -13.957 31.934 -15.890 1.00 . A A .   1 MET N    1 1 
        5 16196 1 1   8 MET O    O -14.910 33.496 -13.473 1.00 . A A .   1 MET O    1 1 
        5 16197 1 1   8 MET SD   S -15.659 36.777 -16.750 1.00 . A A .   1 MET SD   1 1 
        5 16198 1 1   9 VAL C    C -13.256 32.677 -11.243 1.00 . A A .   2 VAL C    1 1 
        5 16199 1 1   9 VAL CA   C -12.735 33.940 -11.903 1.00 . A A .   2 VAL CA   1 1 
        5 16200 1 1   9 VAL CB   C -13.608 35.112 -11.481 1.00 . A A .   2 VAL CB   1 1 
        5 16201 1 1   9 VAL CG1  C -13.350 35.424 -10.002 1.00 . A A .   2 VAL CG1  1 1 
        5 16202 1 1   9 VAL CG2  C -13.282 36.342 -12.333 1.00 . A A .   2 VAL CG2  1 1 
        5 16203 1 1   9 VAL H    H -11.873 33.789 -13.864 1.00 . A A .   2 VAL H    1 1 
        5 16204 1 1   9 VAL HA   H -11.727 34.112 -11.570 1.00 . A A .   2 VAL HA   1 1 
        5 16205 1 1   9 VAL HB   H -14.633 34.840 -11.609 1.00 . A A .   2 VAL HB   1 1 
        5 16206 1 1   9 VAL HG11 H -13.475 34.524  -9.414 1.00 . A A .   2 VAL HG11 1 1 
        5 16207 1 1   9 VAL HG12 H -14.050 36.174  -9.665 1.00 . A A .   2 VAL HG12 1 1 
        5 16208 1 1   9 VAL HG13 H -12.342 35.794  -9.883 1.00 . A A .   2 VAL HG13 1 1 
        5 16209 1 1   9 VAL HG21 H -12.211 36.441 -12.430 1.00 . A A .   2 VAL HG21 1 1 
        5 16210 1 1   9 VAL HG22 H -13.683 37.226 -11.858 1.00 . A A .   2 VAL HG22 1 1 
        5 16211 1 1   9 VAL HG23 H -13.723 36.229 -13.311 1.00 . A A .   2 VAL HG23 1 1 
        5 16212 1 1   9 VAL N    N -12.727 33.765 -13.383 1.00 . A A .   2 VAL N    1 1 
        5 16213 1 1   9 VAL O    O -14.301 32.154 -11.575 1.00 . A A .   2 VAL O    1 1 
        5 16214 1 1  10 ALA C    C -11.575 30.461  -8.928 1.00 . A A .   3 ALA C    1 1 
        5 16215 1 1  10 ALA CA   C -12.856 30.934  -9.596 1.00 . A A .   3 ALA CA   1 1 
        5 16216 1 1  10 ALA CB   C -13.336 29.880 -10.619 1.00 . A A .   3 ALA CB   1 1 
        5 16217 1 1  10 ALA H    H -11.661 32.643 -10.115 1.00 . A A .   3 ALA H    1 1 
        5 16218 1 1  10 ALA HA   H -13.622 31.123  -8.845 1.00 . A A .   3 ALA HA   1 1 
        5 16219 1 1  10 ALA HB1  H -14.413 29.804 -10.584 1.00 . A A .   3 ALA HB1  1 1 
        5 16220 1 1  10 ALA HB2  H -12.899 28.917 -10.397 1.00 . A A .   3 ALA HB2  1 1 
        5 16221 1 1  10 ALA HB3  H -13.031 30.180 -11.613 1.00 . A A .   3 ALA HB3  1 1 
        5 16222 1 1  10 ALA N    N -12.500 32.186 -10.322 1.00 . A A .   3 ALA N    1 1 
        5 16223 1 1  10 ALA O    O -10.557 31.117  -9.026 1.00 . A A .   3 ALA O    1 1 
        5 16224 1 1  11 LEU C    C  -9.351 28.658  -8.871 1.00 . A A .   4 LEU C    1 1 
        5 16225 1 1  11 LEU CA   C -10.293 28.878  -7.706 1.00 . A A .   4 LEU CA   1 1 
        5 16226 1 1  11 LEU CB   C -10.519 27.573  -6.941 1.00 . A A .   4 LEU CB   1 1 
        5 16227 1 1  11 LEU CD1  C -11.465 26.638  -4.846 1.00 . A A .   4 LEU CD1  1 1 
        5 16228 1 1  11 LEU CD2  C  -9.763 28.497  -4.727 1.00 . A A .   4 LEU CD2  1 1 
        5 16229 1 1  11 LEU CG   C -10.949 27.906  -5.516 1.00 . A A .   4 LEU CG   1 1 
        5 16230 1 1  11 LEU H    H -12.372 28.758  -8.230 1.00 . A A .   4 LEU H    1 1 
        5 16231 1 1  11 LEU HA   H  -9.895 29.643  -7.056 1.00 . A A .   4 LEU HA   1 1 
        5 16232 1 1  11 LEU HB2  H -11.294 27.002  -7.428 1.00 . A A .   4 LEU HB2  1 1 
        5 16233 1 1  11 LEU HB3  H  -9.612 26.991  -6.917 1.00 . A A .   4 LEU HB3  1 1 
        5 16234 1 1  11 LEU HD11 H -12.355 26.311  -5.359 1.00 . A A .   4 LEU HD11 1 1 
        5 16235 1 1  11 LEU HD12 H -11.692 26.840  -3.808 1.00 . A A .   4 LEU HD12 1 1 
        5 16236 1 1  11 LEU HD13 H -10.716 25.873  -4.907 1.00 . A A .   4 LEU HD13 1 1 
        5 16237 1 1  11 LEU HD21 H  -8.821 28.216  -5.183 1.00 . A A .   4 LEU HD21 1 1 
        5 16238 1 1  11 LEU HD22 H  -9.788 28.139  -3.713 1.00 . A A .   4 LEU HD22 1 1 
        5 16239 1 1  11 LEU HD23 H  -9.850 29.572  -4.725 1.00 . A A .   4 LEU HD23 1 1 
        5 16240 1 1  11 LEU HG   H -11.746 28.635  -5.557 1.00 . A A .   4 LEU HG   1 1 
        5 16241 1 1  11 LEU N    N -11.568 29.326  -8.291 1.00 . A A .   4 LEU N    1 1 
        5 16242 1 1  11 LEU O    O  -9.582 29.161  -9.934 1.00 . A A .   4 LEU O    1 1 
        5 16243 1 1  12 SER C    C  -6.299 26.740  -9.243 1.00 . A A .   5 SER C    1 1 
        5 16244 1 1  12 SER CA   C  -7.366 27.653  -9.792 1.00 . A A .   5 SER CA   1 1 
        5 16245 1 1  12 SER CB   C  -6.742 28.950 -10.239 1.00 . A A .   5 SER CB   1 1 
        5 16246 1 1  12 SER H    H  -8.152 27.531  -7.811 1.00 . A A .   5 SER H    1 1 
        5 16247 1 1  12 SER HA   H  -7.897 27.177 -10.595 1.00 . A A .   5 SER HA   1 1 
        5 16248 1 1  12 SER HB2  H  -7.485 29.551 -10.702 1.00 . A A .   5 SER HB2  1 1 
        5 16249 1 1  12 SER HB3  H  -6.361 29.459  -9.374 1.00 . A A .   5 SER HB3  1 1 
        5 16250 1 1  12 SER HG   H  -4.898 29.125 -10.837 1.00 . A A .   5 SER HG   1 1 
        5 16251 1 1  12 SER N    N  -8.313 27.919  -8.684 1.00 . A A .   5 SER N    1 1 
        5 16252 1 1  12 SER O    O  -5.118 27.004  -9.296 1.00 . A A .   5 SER O    1 1 
        5 16253 1 1  12 SER OG   O  -5.691 28.689 -11.160 1.00 . A A .   5 SER OG   1 1 
        5 16254 1 1  13 LEU C    C  -5.088 23.872  -8.969 1.00 . A A .   6 LEU C    1 1 
        5 16255 1 1  13 LEU CA   C  -5.871 24.719  -7.991 1.00 . A A .   6 LEU CA   1 1 
        5 16256 1 1  13 LEU CB   C  -6.703 23.794  -7.094 1.00 . A A .   6 LEU CB   1 1 
        5 16257 1 1  13 LEU CD1  C  -9.169 24.369  -7.323 1.00 . A A .   6 LEU CD1  1 1 
        5 16258 1 1  13 LEU CD2  C  -8.171 24.061  -5.034 1.00 . A A .   6 LEU CD2  1 1 
        5 16259 1 1  13 LEU CG   C  -7.902 24.569  -6.472 1.00 . A A .   6 LEU CG   1 1 
        5 16260 1 1  13 LEU H    H  -7.708 25.586  -8.651 1.00 . A A .   6 LEU H    1 1 
        5 16261 1 1  13 LEU HA   H  -5.171 25.258  -7.368 1.00 . A A .   6 LEU HA   1 1 
        5 16262 1 1  13 LEU HB2  H  -7.058 22.954  -7.675 1.00 . A A .   6 LEU HB2  1 1 
        5 16263 1 1  13 LEU HB3  H  -6.070 23.419  -6.309 1.00 . A A .   6 LEU HB3  1 1 
        5 16264 1 1  13 LEU HD11 H  -9.164 25.055  -8.146 1.00 . A A .   6 LEU HD11 1 1 
        5 16265 1 1  13 LEU HD12 H -10.041 24.552  -6.718 1.00 . A A .   6 LEU HD12 1 1 
        5 16266 1 1  13 LEU HD13 H  -9.201 23.362  -7.697 1.00 . A A .   6 LEU HD13 1 1 
        5 16267 1 1  13 LEU HD21 H  -7.907 23.020  -4.955 1.00 . A A .   6 LEU HD21 1 1 
        5 16268 1 1  13 LEU HD22 H  -9.213 24.176  -4.795 1.00 . A A .   6 LEU HD22 1 1 
        5 16269 1 1  13 LEU HD23 H  -7.583 24.633  -4.337 1.00 . A A .   6 LEU HD23 1 1 
        5 16270 1 1  13 LEU HG   H  -7.671 25.634  -6.438 1.00 . A A .   6 LEU HG   1 1 
        5 16271 1 1  13 LEU N    N  -6.756 25.699  -8.667 1.00 . A A .   6 LEU N    1 1 
        5 16272 1 1  13 LEU O    O  -5.410 23.751 -10.123 1.00 . A A .   6 LEU O    1 1 
        5 16273 1 1  14 LYS C    C  -3.641 20.969  -9.251 1.00 . A A .   7 LYS C    1 1 
        5 16274 1 1  14 LYS CA   C  -3.155 22.415  -9.250 1.00 . A A .   7 LYS CA   1 1 
        5 16275 1 1  14 LYS CB   C  -1.766 22.425  -8.624 1.00 . A A .   7 LYS CB   1 1 
        5 16276 1 1  14 LYS CD   C  -0.898 24.519  -9.677 1.00 . A A .   7 LYS CD   1 1 
        5 16277 1 1  14 LYS CE   C  -0.259 25.881  -9.397 1.00 . A A .   7 LYS CE   1 1 
        5 16278 1 1  14 LYS CG   C  -1.306 23.848  -8.363 1.00 . A A .   7 LYS CG   1 1 
        5 16279 1 1  14 LYS H    H  -3.874 23.440  -7.517 1.00 . A A .   7 LYS H    1 1 
        5 16280 1 1  14 LYS HA   H  -3.087 22.775 -10.255 1.00 . A A .   7 LYS HA   1 1 
        5 16281 1 1  14 LYS HB2  H  -1.791 21.888  -7.701 1.00 . A A .   7 LYS HB2  1 1 
        5 16282 1 1  14 LYS HB3  H  -1.080 21.947  -9.280 1.00 . A A .   7 LYS HB3  1 1 
        5 16283 1 1  14 LYS HD2  H  -0.193 23.893 -10.200 1.00 . A A .   7 LYS HD2  1 1 
        5 16284 1 1  14 LYS HD3  H  -1.775 24.658 -10.287 1.00 . A A .   7 LYS HD3  1 1 
        5 16285 1 1  14 LYS HE2  H  -1.029 26.632  -9.302 1.00 . A A .   7 LYS HE2  1 1 
        5 16286 1 1  14 LYS HE3  H   0.307 25.831  -8.484 1.00 . A A .   7 LYS HE3  1 1 
        5 16287 1 1  14 LYS HG2  H  -2.102 24.402  -7.918 1.00 . A A .   7 LYS HG2  1 1 
        5 16288 1 1  14 LYS HG3  H  -0.467 23.823  -7.689 1.00 . A A .   7 LYS HG3  1 1 
        5 16289 1 1  14 LYS HZ1  H   0.503 27.236 -10.783 1.00 . A A .   7 LYS HZ1  1 1 
        5 16290 1 1  14 LYS HZ2  H   0.444 25.633 -11.341 1.00 . A A .   7 LYS HZ2  1 1 
        5 16291 1 1  14 LYS HZ3  H   1.638 26.105 -10.228 1.00 . A A .   7 LYS HZ3  1 1 
        5 16292 1 1  14 LYS N    N  -4.058 23.289  -8.455 1.00 . A A .   7 LYS N    1 1 
        5 16293 1 1  14 LYS NZ   N   0.650 26.241 -10.522 1.00 . A A .   7 LYS NZ   1 1 
        5 16294 1 1  14 LYS O    O  -3.044 20.117  -8.621 1.00 . A A .   7 LYS O    1 1 
        5 16295 1 1  15 ILE C    C  -3.950 18.413 -10.521 1.00 . A A .   8 ILE C    1 1 
        5 16296 1 1  15 ILE CA   C  -5.114 19.233  -9.980 1.00 . A A .   8 ILE CA   1 1 
        5 16297 1 1  15 ILE CB   C  -6.325 19.057 -10.894 1.00 . A A .   8 ILE CB   1 1 
        5 16298 1 1  15 ILE CD1  C  -7.581 20.231  -9.049 1.00 . A A .   8 ILE CD1  1 1 
        5 16299 1 1  15 ILE CG1  C  -7.395 20.106 -10.563 1.00 . A A .   8 ILE CG1  1 1 
        5 16300 1 1  15 ILE CG2  C  -6.905 17.651 -10.719 1.00 . A A .   8 ILE CG2  1 1 
        5 16301 1 1  15 ILE H    H  -5.150 21.340 -10.485 1.00 . A A .   8 ILE H    1 1 
        5 16302 1 1  15 ILE HA   H  -5.351 18.908  -8.977 1.00 . A A .   8 ILE HA   1 1 
        5 16303 1 1  15 ILE HB   H  -6.012 19.180 -11.920 1.00 . A A .   8 ILE HB   1 1 
        5 16304 1 1  15 ILE HD11 H  -7.655 19.247  -8.610 1.00 . A A .   8 ILE HD11 1 1 
        5 16305 1 1  15 ILE HD12 H  -8.483 20.784  -8.849 1.00 . A A .   8 ILE HD12 1 1 
        5 16306 1 1  15 ILE HD13 H  -6.739 20.755  -8.623 1.00 . A A .   8 ILE HD13 1 1 
        5 16307 1 1  15 ILE HG12 H  -7.092 21.061 -10.965 1.00 . A A .   8 ILE HG12 1 1 
        5 16308 1 1  15 ILE HG13 H  -8.328 19.806 -11.010 1.00 . A A .   8 ILE HG13 1 1 
        5 16309 1 1  15 ILE HG21 H  -7.509 17.616  -9.824 1.00 . A A .   8 ILE HG21 1 1 
        5 16310 1 1  15 ILE HG22 H  -6.102 16.933 -10.639 1.00 . A A .   8 ILE HG22 1 1 
        5 16311 1 1  15 ILE HG23 H  -7.515 17.411 -11.576 1.00 . A A .   8 ILE HG23 1 1 
        5 16312 1 1  15 ILE N    N  -4.680 20.657  -9.959 1.00 . A A .   8 ILE N    1 1 
        5 16313 1 1  15 ILE O    O  -3.767 18.292 -11.716 1.00 . A A .   8 ILE O    1 1 
        5 16314 1 1  16 SER C    C  -2.325 15.706 -10.552 1.00 . A A .   9 SER C    1 1 
        5 16315 1 1  16 SER CA   C  -1.956 17.117 -10.135 1.00 . A A .   9 SER CA   1 1 
        5 16316 1 1  16 SER CB   C  -0.899 17.058  -9.045 1.00 . A A .   9 SER CB   1 1 
        5 16317 1 1  16 SER H    H  -3.278 18.017  -8.696 1.00 . A A .   9 SER H    1 1 
        5 16318 1 1  16 SER HA   H  -1.538 17.618 -10.984 1.00 . A A .   9 SER HA   1 1 
        5 16319 1 1  16 SER HB2  H  -0.455 18.036  -8.926 1.00 . A A .   9 SER HB2  1 1 
        5 16320 1 1  16 SER HB3  H  -1.361 16.744  -8.117 1.00 . A A .   9 SER HB3  1 1 
        5 16321 1 1  16 SER HG   H   0.890 16.307  -8.889 1.00 . A A .   9 SER HG   1 1 
        5 16322 1 1  16 SER N    N  -3.134 17.883  -9.656 1.00 . A A .   9 SER N    1 1 
        5 16323 1 1  16 SER O    O  -3.347 15.159 -10.191 1.00 . A A .   9 SER O    1 1 
        5 16324 1 1  16 SER OG   O   0.112 16.132  -9.424 1.00 . A A .   9 SER OG   1 1 
        5 16325 1 1  17 ILE C    C  -0.210 13.109 -11.803 1.00 . A A .  10 ILE C    1 1 
        5 16326 1 1  17 ILE CA   C  -1.616 13.741 -11.812 1.00 . A A .  10 ILE CA   1 1 
        5 16327 1 1  17 ILE CB   C  -2.205 13.732 -13.265 1.00 . A A .  10 ILE CB   1 1 
        5 16328 1 1  17 ILE CD1  C  -4.483 14.846 -12.927 1.00 . A A .  10 ILE CD1  1 1 
        5 16329 1 1  17 ILE CG1  C  -3.076 14.992 -13.543 1.00 . A A .  10 ILE CG1  1 1 
        5 16330 1 1  17 ILE CG2  C  -3.063 12.471 -13.489 1.00 . A A .  10 ILE CG2  1 1 
        5 16331 1 1  17 ILE H    H  -0.639 15.622 -11.545 1.00 . A A .  10 ILE H    1 1 
        5 16332 1 1  17 ILE HA   H  -2.261 13.191 -11.143 1.00 . A A .  10 ILE HA   1 1 
        5 16333 1 1  17 ILE HB   H  -1.389 13.714 -13.974 1.00 . A A .  10 ILE HB   1 1 
        5 16334 1 1  17 ILE HD11 H  -5.145 14.377 -13.644 1.00 . A A .  10 ILE HD11 1 1 
        5 16335 1 1  17 ILE HD12 H  -4.871 15.820 -12.665 1.00 . A A .  10 ILE HD12 1 1 
        5 16336 1 1  17 ILE HD13 H  -4.429 14.235 -12.043 1.00 . A A .  10 ILE HD13 1 1 
        5 16337 1 1  17 ILE HG12 H  -2.598 15.868 -13.139 1.00 . A A .  10 ILE HG12 1 1 
        5 16338 1 1  17 ILE HG13 H  -3.173 15.116 -14.614 1.00 . A A .  10 ILE HG13 1 1 
        5 16339 1 1  17 ILE HG21 H  -3.787 12.376 -12.693 1.00 . A A .  10 ILE HG21 1 1 
        5 16340 1 1  17 ILE HG22 H  -2.430 11.599 -13.502 1.00 . A A .  10 ILE HG22 1 1 
        5 16341 1 1  17 ILE HG23 H  -3.579 12.549 -14.439 1.00 . A A .  10 ILE HG23 1 1 
        5 16342 1 1  17 ILE N    N  -1.447 15.128 -11.312 1.00 . A A .  10 ILE N    1 1 
        5 16343 1 1  17 ILE O    O   0.703 13.624 -11.188 1.00 . A A .  10 ILE O    1 1 
        5 16344 1 1  18 GLY C    C   2.268 12.209 -13.354 1.00 . A A .  11 GLY C    1 1 
        5 16345 1 1  18 GLY CA   C   1.306 11.364 -12.520 1.00 . A A .  11 GLY CA   1 1 
        5 16346 1 1  18 GLY H    H  -0.757 11.636 -12.964 1.00 . A A .  11 GLY H    1 1 
        5 16347 1 1  18 GLY HA2  H   1.689 11.268 -11.514 1.00 . A A .  11 GLY HA2  1 1 
        5 16348 1 1  18 GLY HA3  H   1.213 10.386 -12.966 1.00 . A A .  11 GLY HA3  1 1 
        5 16349 1 1  18 GLY N    N  -0.027 12.019 -12.480 1.00 . A A .  11 GLY N    1 1 
        5 16350 1 1  18 GLY O    O   2.348 12.071 -14.559 1.00 . A A .  11 GLY O    1 1 
        5 16351 1 1  19 ASN C    C   3.181 14.960 -14.323 1.00 . A A .  12 ASN C    1 1 
        5 16352 1 1  19 ASN CA   C   3.962 13.993 -13.406 1.00 . A A .  12 ASN CA   1 1 
        5 16353 1 1  19 ASN CB   C   5.028 13.132 -14.160 1.00 . A A .  12 ASN CB   1 1 
        5 16354 1 1  19 ASN CG   C   5.633 13.879 -15.356 1.00 . A A .  12 ASN CG   1 1 
        5 16355 1 1  19 ASN H    H   2.848 13.165 -11.740 1.00 . A A .  12 ASN H    1 1 
        5 16356 1 1  19 ASN HA   H   4.472 14.596 -12.659 1.00 . A A .  12 ASN HA   1 1 
        5 16357 1 1  19 ASN HB2  H   5.824 12.885 -13.474 1.00 . A A .  12 ASN HB2  1 1 
        5 16358 1 1  19 ASN HB3  H   4.582 12.218 -14.509 1.00 . A A .  12 ASN HB3  1 1 
        5 16359 1 1  19 ASN HD21 H   7.274 14.460 -14.404 1.00 . A A .  12 ASN HD21 1 1 
        5 16360 1 1  19 ASN HD22 H   7.138 14.993 -15.996 1.00 . A A .  12 ASN HD22 1 1 
        5 16361 1 1  19 ASN N    N   2.978 13.089 -12.704 1.00 . A A .  12 ASN N    1 1 
        5 16362 1 1  19 ASN ND2  N   6.782 14.488 -15.242 1.00 . A A .  12 ASN ND2  1 1 
        5 16363 1 1  19 ASN O    O   3.521 15.215 -15.456 1.00 . A A .  12 ASN O    1 1 
        5 16364 1 1  19 ASN OD1  O   5.074 13.864 -16.426 1.00 . A A .  12 ASN OD1  1 1 
        5 16365 1 1  20 VAL C    C   0.682 17.505 -13.605 1.00 . A A .  13 VAL C    1 1 
        5 16366 1 1  20 VAL CA   C   1.319 16.512 -14.591 1.00 . A A .  13 VAL CA   1 1 
        5 16367 1 1  20 VAL CB   C   0.215 15.777 -15.397 1.00 . A A .  13 VAL CB   1 1 
        5 16368 1 1  20 VAL CG1  C  -0.026 16.485 -16.733 1.00 . A A .  13 VAL CG1  1 1 
        5 16369 1 1  20 VAL CG2  C   0.636 14.333 -15.683 1.00 . A A .  13 VAL CG2  1 1 
        5 16370 1 1  20 VAL H    H   1.878 15.336 -12.873 1.00 . A A .  13 VAL H    1 1 
        5 16371 1 1  20 VAL HA   H   1.973 17.051 -15.265 1.00 . A A .  13 VAL HA   1 1 
        5 16372 1 1  20 VAL HB   H  -0.707 15.772 -14.831 1.00 . A A .  13 VAL HB   1 1 
        5 16373 1 1  20 VAL HG11 H  -0.918 16.084 -17.191 1.00 . A A .  13 VAL HG11 1 1 
        5 16374 1 1  20 VAL HG12 H   0.823 16.323 -17.388 1.00 . A A .  13 VAL HG12 1 1 
        5 16375 1 1  20 VAL HG13 H  -0.152 17.543 -16.563 1.00 . A A .  13 VAL HG13 1 1 
        5 16376 1 1  20 VAL HG21 H   1.542 14.328 -16.267 1.00 . A A .  13 VAL HG21 1 1 
        5 16377 1 1  20 VAL HG22 H  -0.147 13.836 -16.235 1.00 . A A .  13 VAL HG22 1 1 
        5 16378 1 1  20 VAL HG23 H   0.800 13.814 -14.755 1.00 . A A .  13 VAL HG23 1 1 
        5 16379 1 1  20 VAL N    N   2.128 15.533 -13.800 1.00 . A A .  13 VAL N    1 1 
        5 16380 1 1  20 VAL O    O   0.495 17.193 -12.446 1.00 . A A .  13 VAL O    1 1 
        5 16381 1 1  21 VAL C    C  -1.430 20.413 -13.832 1.00 . A A .  14 VAL C    1 1 
        5 16382 1 1  21 VAL CA   C  -0.277 19.699 -13.122 1.00 . A A .  14 VAL CA   1 1 
        5 16383 1 1  21 VAL CB   C   0.776 20.724 -12.674 1.00 . A A .  14 VAL CB   1 1 
        5 16384 1 1  21 VAL CG1  C   0.333 21.399 -11.374 1.00 . A A .  14 VAL CG1  1 1 
        5 16385 1 1  21 VAL CG2  C   2.112 20.013 -12.449 1.00 . A A .  14 VAL CG2  1 1 
        5 16386 1 1  21 VAL H    H   0.508 18.930 -14.986 1.00 . A A .  14 VAL H    1 1 
        5 16387 1 1  21 VAL HA   H  -0.668 19.199 -12.257 1.00 . A A .  14 VAL HA   1 1 
        5 16388 1 1  21 VAL HB   H   0.889 21.469 -13.430 1.00 . A A .  14 VAL HB   1 1 
        5 16389 1 1  21 VAL HG11 H   1.063 22.142 -11.077 1.00 . A A .  14 VAL HG11 1 1 
        5 16390 1 1  21 VAL HG12 H   0.246 20.653 -10.599 1.00 . A A .  14 VAL HG12 1 1 
        5 16391 1 1  21 VAL HG13 H  -0.625 21.879 -11.525 1.00 . A A .  14 VAL HG13 1 1 
        5 16392 1 1  21 VAL HG21 H   1.971 19.189 -11.765 1.00 . A A .  14 VAL HG21 1 1 
        5 16393 1 1  21 VAL HG22 H   2.825 20.709 -12.031 1.00 . A A .  14 VAL HG22 1 1 
        5 16394 1 1  21 VAL HG23 H   2.484 19.639 -13.391 1.00 . A A .  14 VAL HG23 1 1 
        5 16395 1 1  21 VAL N    N   0.348 18.696 -14.048 1.00 . A A .  14 VAL N    1 1 
        5 16396 1 1  21 VAL O    O  -1.462 21.624 -13.922 1.00 . A A .  14 VAL O    1 1 
        5 16397 1 1  22 LYS C    C  -4.274 21.193 -14.026 1.00 . A A .  15 LYS C    1 1 
        5 16398 1 1  22 LYS CA   C  -3.536 20.306 -15.014 1.00 . A A .  15 LYS CA   1 1 
        5 16399 1 1  22 LYS CB   C  -4.509 19.243 -15.562 1.00 . A A .  15 LYS CB   1 1 
        5 16400 1 1  22 LYS CD   C  -2.896 19.075 -17.515 1.00 . A A .  15 LYS CD   1 1 
        5 16401 1 1  22 LYS CE   C  -2.569 18.234 -18.750 1.00 . A A .  15 LYS CE   1 1 
        5 16402 1 1  22 LYS CG   C  -3.822 18.297 -16.570 1.00 . A A .  15 LYS CG   1 1 
        5 16403 1 1  22 LYS H    H  -2.343 18.703 -14.237 1.00 . A A .  15 LYS H    1 1 
        5 16404 1 1  22 LYS HA   H  -3.181 20.918 -15.809 1.00 . A A .  15 LYS HA   1 1 
        5 16405 1 1  22 LYS HB2  H  -4.890 18.659 -14.738 1.00 . A A .  15 LYS HB2  1 1 
        5 16406 1 1  22 LYS HB3  H  -5.333 19.740 -16.051 1.00 . A A .  15 LYS HB3  1 1 
        5 16407 1 1  22 LYS HD2  H  -3.384 19.986 -17.832 1.00 . A A .  15 LYS HD2  1 1 
        5 16408 1 1  22 LYS HD3  H  -1.980 19.316 -16.998 1.00 . A A .  15 LYS HD3  1 1 
        5 16409 1 1  22 LYS HE2  H  -2.517 17.188 -18.482 1.00 . A A .  15 LYS HE2  1 1 
        5 16410 1 1  22 LYS HE3  H  -3.340 18.380 -19.490 1.00 . A A .  15 LYS HE3  1 1 
        5 16411 1 1  22 LYS HG2  H  -3.247 17.558 -16.037 1.00 . A A .  15 LYS HG2  1 1 
        5 16412 1 1  22 LYS HG3  H  -4.581 17.798 -17.154 1.00 . A A .  15 LYS HG3  1 1 
        5 16413 1 1  22 LYS HZ1  H  -0.871 17.925 -19.916 1.00 . A A .  15 LYS HZ1  1 1 
        5 16414 1 1  22 LYS HZ2  H  -0.596 18.851 -18.521 1.00 . A A .  15 LYS HZ2  1 1 
        5 16415 1 1  22 LYS HZ3  H  -1.385 19.541 -19.858 1.00 . A A .  15 LYS HZ3  1 1 
        5 16416 1 1  22 LYS N    N  -2.384 19.670 -14.326 1.00 . A A .  15 LYS N    1 1 
        5 16417 1 1  22 LYS NZ   N  -1.257 18.671 -19.303 1.00 . A A .  15 LYS NZ   1 1 
        5 16418 1 1  22 LYS O    O  -5.256 20.798 -13.430 1.00 . A A .  15 LYS O    1 1 
        5 16419 1 1  23 THR C    C  -5.954 23.447 -13.377 1.00 . A A .  16 THR C    1 1 
        5 16420 1 1  23 THR CA   C  -4.510 23.304 -12.911 1.00 . A A .  16 THR CA   1 1 
        5 16421 1 1  23 THR CB   C  -3.784 24.667 -12.881 1.00 . A A .  16 THR CB   1 1 
        5 16422 1 1  23 THR CG2  C  -4.384 25.611 -11.819 1.00 . A A .  16 THR CG2  1 1 
        5 16423 1 1  23 THR H    H  -3.030 22.706 -14.346 1.00 . A A .  16 THR H    1 1 
        5 16424 1 1  23 THR HA   H  -4.500 22.860 -11.942 1.00 . A A .  16 THR HA   1 1 
        5 16425 1 1  23 THR HB   H  -3.858 25.131 -13.852 1.00 . A A .  16 THR HB   1 1 
        5 16426 1 1  23 THR HG1  H  -1.966 25.289 -12.589 1.00 . A A .  16 THR HG1  1 1 
        5 16427 1 1  23 THR HG21 H  -3.884 25.457 -10.876 1.00 . A A .  16 THR HG21 1 1 
        5 16428 1 1  23 THR HG22 H  -5.432 25.411 -11.704 1.00 . A A .  16 THR HG22 1 1 
        5 16429 1 1  23 THR HG23 H  -4.246 26.645 -12.126 1.00 . A A .  16 THR HG23 1 1 
        5 16430 1 1  23 THR N    N  -3.818 22.398 -13.852 1.00 . A A .  16 THR N    1 1 
        5 16431 1 1  23 THR O    O  -6.213 23.779 -14.517 1.00 . A A .  16 THR O    1 1 
        5 16432 1 1  23 THR OG1  O  -2.417 24.442 -12.571 1.00 . A A .  16 THR OG1  1 1 
        5 16433 1 1  24 MET C    C  -9.046 24.374 -12.083 1.00 . A A .  17 MET C    1 1 
        5 16434 1 1  24 MET CA   C  -8.356 23.277 -12.892 1.00 . A A .  17 MET CA   1 1 
        5 16435 1 1  24 MET CB   C  -9.027 21.933 -12.606 1.00 . A A .  17 MET CB   1 1 
        5 16436 1 1  24 MET CE   C -12.365 20.261 -14.323 1.00 . A A .  17 MET CE   1 1 
        5 16437 1 1  24 MET CG   C -10.360 21.812 -13.355 1.00 . A A .  17 MET CG   1 1 
        5 16438 1 1  24 MET H    H  -6.665 22.903 -11.598 1.00 . A A .  17 MET H    1 1 
        5 16439 1 1  24 MET HA   H  -8.442 23.510 -13.940 1.00 . A A .  17 MET HA   1 1 
        5 16440 1 1  24 MET HB2  H  -8.369 21.137 -12.921 1.00 . A A .  17 MET HB2  1 1 
        5 16441 1 1  24 MET HB3  H  -9.210 21.849 -11.545 1.00 . A A .  17 MET HB3  1 1 
        5 16442 1 1  24 MET HE1  H -12.273 20.290 -15.399 1.00 . A A .  17 MET HE1  1 1 
        5 16443 1 1  24 MET HE2  H -12.811 21.179 -13.979 1.00 . A A .  17 MET HE2  1 1 
        5 16444 1 1  24 MET HE3  H -12.985 19.430 -14.029 1.00 . A A .  17 MET HE3  1 1 
        5 16445 1 1  24 MET HG2  H -11.144 22.275 -12.774 1.00 . A A .  17 MET HG2  1 1 
        5 16446 1 1  24 MET HG3  H -10.295 22.291 -14.318 1.00 . A A .  17 MET HG3  1 1 
        5 16447 1 1  24 MET N    N  -6.906 23.181 -12.507 1.00 . A A .  17 MET N    1 1 
        5 16448 1 1  24 MET O    O  -8.755 24.584 -10.922 1.00 . A A .  17 MET O    1 1 
        5 16449 1 1  24 MET SD   S -10.731 20.060 -13.586 1.00 . A A .  17 MET SD   1 1 
        5 16450 1 1  25 GLN C    C -11.954 25.687 -11.447 1.00 . A A .  18 GLN C    1 1 
        5 16451 1 1  25 GLN CA   C -10.649 26.203 -11.991 1.00 . A A .  18 GLN CA   1 1 
        5 16452 1 1  25 GLN CB   C -10.891 27.382 -12.977 1.00 . A A .  18 GLN CB   1 1 
        5 16453 1 1  25 GLN CD   C  -9.829 29.581 -13.666 1.00 . A A .  18 GLN CD   1 1 
        5 16454 1 1  25 GLN CG   C -10.215 28.687 -12.478 1.00 . A A .  18 GLN CG   1 1 
        5 16455 1 1  25 GLN H    H -10.151 24.913 -13.645 1.00 . A A .  18 GLN H    1 1 
        5 16456 1 1  25 GLN HA   H -10.050 26.532 -11.154 1.00 . A A .  18 GLN HA   1 1 
        5 16457 1 1  25 GLN HB2  H -10.482 27.111 -13.930 1.00 . A A .  18 GLN HB2  1 1 
        5 16458 1 1  25 GLN HB3  H -11.954 27.559 -13.092 1.00 . A A .  18 GLN HB3  1 1 
        5 16459 1 1  25 GLN HE21 H  -9.026 30.992 -12.519 1.00 . A A .  18 GLN HE21 1 1 
        5 16460 1 1  25 GLN HE22 H  -8.940 31.286 -14.191 1.00 . A A .  18 GLN HE22 1 1 
        5 16461 1 1  25 GLN HG2  H -10.904 29.224 -11.843 1.00 . A A .  18 GLN HG2  1 1 
        5 16462 1 1  25 GLN HG3  H  -9.322 28.449 -11.916 1.00 . A A .  18 GLN HG3  1 1 
        5 16463 1 1  25 GLN N    N  -9.948 25.093 -12.703 1.00 . A A .  18 GLN N    1 1 
        5 16464 1 1  25 GLN NE2  N  -9.222 30.717 -13.439 1.00 . A A .  18 GLN NE2  1 1 
        5 16465 1 1  25 GLN O    O -12.709 25.005 -12.111 1.00 . A A .  18 GLN O    1 1 
        5 16466 1 1  25 GLN OE1  O -10.082 29.245 -14.806 1.00 . A A .  18 GLN OE1  1 1 
        5 16467 1 1  26 PHE C    C -14.128 26.741  -8.881 1.00 . A A .  19 PHE C    1 1 
        5 16468 1 1  26 PHE CA   C -13.470 25.570  -9.577 1.00 . A A .  19 PHE CA   1 1 
        5 16469 1 1  26 PHE CB   C -13.164 24.512  -8.521 1.00 . A A .  19 PHE CB   1 1 
        5 16470 1 1  26 PHE CD1  C -13.318 22.663 -10.318 1.00 . A A .  19 PHE CD1  1 1 
        5 16471 1 1  26 PHE CD2  C -11.825 22.385  -8.424 1.00 . A A .  19 PHE CD2  1 1 
        5 16472 1 1  26 PHE CE1  C -12.925 21.411 -10.803 1.00 . A A .  19 PHE CE1  1 1 
        5 16473 1 1  26 PHE CE2  C -11.439 21.134  -8.918 1.00 . A A .  19 PHE CE2  1 1 
        5 16474 1 1  26 PHE CG   C -12.761 23.161  -9.115 1.00 . A A .  19 PHE CG   1 1 
        5 16475 1 1  26 PHE CZ   C -11.987 20.649 -10.105 1.00 . A A .  19 PHE CZ   1 1 
        5 16476 1 1  26 PHE H    H -11.553 26.576  -9.737 1.00 . A A .  19 PHE H    1 1 
        5 16477 1 1  26 PHE HA   H -14.159 25.187 -10.301 1.00 . A A .  19 PHE HA   1 1 
        5 16478 1 1  26 PHE HB2  H -12.358 24.884  -7.902 1.00 . A A .  19 PHE HB2  1 1 
        5 16479 1 1  26 PHE HB3  H -14.033 24.377  -7.907 1.00 . A A .  19 PHE HB3  1 1 
        5 16480 1 1  26 PHE HD1  H -14.043 23.227 -10.869 1.00 . A A .  19 PHE HD1  1 1 
        5 16481 1 1  26 PHE HD2  H -11.403 22.752  -7.503 1.00 . A A .  19 PHE HD2  1 1 
        5 16482 1 1  26 PHE HE1  H -13.351 21.031 -11.718 1.00 . A A .  19 PHE HE1  1 1 
        5 16483 1 1  26 PHE HE2  H -10.720 20.541  -8.380 1.00 . A A .  19 PHE HE2  1 1 
        5 16484 1 1  26 PHE HZ   H -11.687 19.685 -10.483 1.00 . A A .  19 PHE HZ   1 1 
        5 16485 1 1  26 PHE N    N -12.209 26.019 -10.230 1.00 . A A .  19 PHE N    1 1 
        5 16486 1 1  26 PHE O    O -13.504 27.728  -8.554 1.00 . A A .  19 PHE O    1 1 
        5 16487 1 1  27 GLU C    C -15.671 27.523  -6.426 1.00 . A A .  20 GLU C    1 1 
        5 16488 1 1  27 GLU CA   C -16.092 27.660  -7.886 1.00 . A A .  20 GLU CA   1 1 
        5 16489 1 1  27 GLU CB   C -17.603 27.456  -8.003 1.00 . A A .  20 GLU CB   1 1 
        5 16490 1 1  27 GLU CD   C -19.498 27.353  -9.630 1.00 . A A .  20 GLU CD   1 1 
        5 16491 1 1  27 GLU CG   C -18.067 27.847  -9.408 1.00 . A A .  20 GLU CG   1 1 
        5 16492 1 1  27 GLU H    H -15.841 25.783  -8.821 1.00 . A A .  20 GLU H    1 1 
        5 16493 1 1  27 GLU HA   H -15.817 28.613  -8.303 1.00 . A A .  20 GLU HA   1 1 
        5 16494 1 1  27 GLU HB2  H -17.846 26.422  -7.817 1.00 . A A .  20 GLU HB2  1 1 
        5 16495 1 1  27 GLU HB3  H -18.101 28.076  -7.276 1.00 . A A .  20 GLU HB3  1 1 
        5 16496 1 1  27 GLU HG2  H -18.036 28.922  -9.510 1.00 . A A .  20 GLU HG2  1 1 
        5 16497 1 1  27 GLU HG3  H -17.415 27.397 -10.141 1.00 . A A .  20 GLU HG3  1 1 
        5 16498 1 1  27 GLU N    N -15.384 26.603  -8.601 1.00 . A A .  20 GLU N    1 1 
        5 16499 1 1  27 GLU O    O -15.877 26.498  -5.836 1.00 . A A .  20 GLU O    1 1 
        5 16500 1 1  27 GLU OE1  O -19.707 26.610 -10.575 1.00 . A A .  20 GLU OE1  1 1 
        5 16501 1 1  27 GLU OE2  O -20.360 27.726  -8.852 1.00 . A A .  20 GLU OE2  1 1 
        5 16502 1 1  28 PRO C    C -15.515 27.638  -3.549 1.00 . A A .  21 PRO C    1 1 
        5 16503 1 1  28 PRO CA   C -14.587 28.434  -4.450 1.00 . A A .  21 PRO CA   1 1 
        5 16504 1 1  28 PRO CB   C -14.510 29.901  -4.056 1.00 . A A .  21 PRO CB   1 1 
        5 16505 1 1  28 PRO CD   C -14.702 29.778  -6.475 1.00 . A A .  21 PRO CD   1 1 
        5 16506 1 1  28 PRO CG   C -14.136 30.604  -5.330 1.00 . A A .  21 PRO CG   1 1 
        5 16507 1 1  28 PRO HA   H -13.627 27.992  -4.421 1.00 . A A .  21 PRO HA   1 1 
        5 16508 1 1  28 PRO HB2  H -15.473 30.243  -3.696 1.00 . A A .  21 PRO HB2  1 1 
        5 16509 1 1  28 PRO HB3  H -13.752 30.051  -3.307 1.00 . A A .  21 PRO HB3  1 1 
        5 16510 1 1  28 PRO HD2  H -15.572 30.257  -6.891 1.00 . A A .  21 PRO HD2  1 1 
        5 16511 1 1  28 PRO HD3  H -13.958 29.616  -7.236 1.00 . A A .  21 PRO HD3  1 1 
        5 16512 1 1  28 PRO HG2  H -14.558 31.590  -5.356 1.00 . A A .  21 PRO HG2  1 1 
        5 16513 1 1  28 PRO HG3  H -13.072 30.659  -5.430 1.00 . A A .  21 PRO HG3  1 1 
        5 16514 1 1  28 PRO N    N -15.053 28.502  -5.856 1.00 . A A .  21 PRO N    1 1 
        5 16515 1 1  28 PRO O    O -15.106 27.095  -2.542 1.00 . A A .  21 PRO O    1 1 
        5 16516 1 1  29 SER C    C -18.137 25.472  -3.898 1.00 . A A .  22 SER C    1 1 
        5 16517 1 1  29 SER CA   C -17.731 26.741  -3.124 1.00 . A A .  22 SER CA   1 1 
        5 16518 1 1  29 SER CB   C -18.973 27.585  -2.832 1.00 . A A .  22 SER CB   1 1 
        5 16519 1 1  29 SER H    H -17.017 27.983  -4.754 1.00 . A A .  22 SER H    1 1 
        5 16520 1 1  29 SER HA   H -17.281 26.443  -2.188 1.00 . A A .  22 SER HA   1 1 
        5 16521 1 1  29 SER HB2  H -18.681 28.599  -2.628 1.00 . A A .  22 SER HB2  1 1 
        5 16522 1 1  29 SER HB3  H -19.633 27.566  -3.686 1.00 . A A .  22 SER HB3  1 1 
        5 16523 1 1  29 SER HG   H -19.456 26.112  -1.654 1.00 . A A .  22 SER HG   1 1 
        5 16524 1 1  29 SER N    N -16.747 27.540  -3.926 1.00 . A A .  22 SER N    1 1 
        5 16525 1 1  29 SER O    O -19.105 24.821  -3.557 1.00 . A A .  22 SER O    1 1 
        5 16526 1 1  29 SER OG   O -19.638 27.054  -1.693 1.00 . A A .  22 SER OG   1 1 
        5 16527 1 1  30 THR C    C -17.758 22.706  -4.696 1.00 . A A .  23 THR C    1 1 
        5 16528 1 1  30 THR CA   C -17.772 23.852  -5.676 1.00 . A A .  23 THR CA   1 1 
        5 16529 1 1  30 THR CB   C -16.779 23.574  -6.834 1.00 . A A .  23 THR CB   1 1 
        5 16530 1 1  30 THR CG2  C -17.486 22.840  -7.979 1.00 . A A .  23 THR CG2  1 1 
        5 16531 1 1  30 THR H    H -16.609 25.629  -5.183 1.00 . A A .  23 THR H    1 1 
        5 16532 1 1  30 THR HA   H -18.781 23.937  -6.063 1.00 . A A .  23 THR HA   1 1 
        5 16533 1 1  30 THR HB   H -15.960 22.962  -6.484 1.00 . A A .  23 THR HB   1 1 
        5 16534 1 1  30 THR HG1  H -16.122 25.377  -6.573 1.00 . A A .  23 THR HG1  1 1 
        5 16535 1 1  30 THR HG21 H -17.794 21.865  -7.642 1.00 . A A .  23 THR HG21 1 1 
        5 16536 1 1  30 THR HG22 H -16.807 22.734  -8.811 1.00 . A A .  23 THR HG22 1 1 
        5 16537 1 1  30 THR HG23 H -18.353 23.405  -8.292 1.00 . A A .  23 THR HG23 1 1 
        5 16538 1 1  30 THR N    N -17.405 25.099  -4.923 1.00 . A A .  23 THR N    1 1 
        5 16539 1 1  30 THR O    O -17.101 22.747  -3.681 1.00 . A A .  23 THR O    1 1 
        5 16540 1 1  30 THR OG1  O -16.266 24.795  -7.322 1.00 . A A .  23 THR OG1  1 1 
        5 16541 1 1  31 MET C    C -17.407 19.631  -4.287 1.00 . A A .  24 MET C    1 1 
        5 16542 1 1  31 MET CA   C -18.574 20.559  -4.048 1.00 . A A .  24 MET CA   1 1 
        5 16543 1 1  31 MET CB   C -19.904 19.855  -4.270 1.00 . A A .  24 MET CB   1 1 
        5 16544 1 1  31 MET CE   C -22.892 19.297  -5.572 1.00 . A A .  24 MET CE   1 1 
        5 16545 1 1  31 MET CG   C -20.974 20.928  -4.550 1.00 . A A .  24 MET CG   1 1 
        5 16546 1 1  31 MET H    H -19.045 21.690  -5.791 1.00 . A A .  24 MET H    1 1 
        5 16547 1 1  31 MET HA   H -18.537 20.920  -3.046 1.00 . A A .  24 MET HA   1 1 
        5 16548 1 1  31 MET HB2  H -19.832 19.179  -5.107 1.00 . A A .  24 MET HB2  1 1 
        5 16549 1 1  31 MET HB3  H -20.163 19.304  -3.396 1.00 . A A .  24 MET HB3  1 1 
        5 16550 1 1  31 MET HE1  H -23.754 18.665  -5.416 1.00 . A A .  24 MET HE1  1 1 
        5 16551 1 1  31 MET HE2  H -22.027 18.684  -5.755 1.00 . A A .  24 MET HE2  1 1 
        5 16552 1 1  31 MET HE3  H -23.060 19.944  -6.422 1.00 . A A .  24 MET HE3  1 1 
        5 16553 1 1  31 MET HG2  H -20.760 21.823  -3.975 1.00 . A A .  24 MET HG2  1 1 
        5 16554 1 1  31 MET HG3  H -20.953 21.180  -5.597 1.00 . A A .  24 MET HG3  1 1 
        5 16555 1 1  31 MET N    N -18.505 21.696  -4.975 1.00 . A A .  24 MET N    1 1 
        5 16556 1 1  31 MET O    O -17.069 19.321  -5.410 1.00 . A A .  24 MET O    1 1 
        5 16557 1 1  31 MET SD   S -22.613 20.304  -4.098 1.00 . A A .  24 MET SD   1 1 
        5 16558 1 1  32 VAL C    C -16.236 17.060  -4.228 1.00 . A A .  25 VAL C    1 1 
        5 16559 1 1  32 VAL CA   C -15.656 18.235  -3.453 1.00 . A A .  25 VAL CA   1 1 
        5 16560 1 1  32 VAL CB   C -15.069 17.819  -2.102 1.00 . A A .  25 VAL CB   1 1 
        5 16561 1 1  32 VAL CG1  C -14.068 16.682  -2.294 1.00 . A A .  25 VAL CG1  1 1 
        5 16562 1 1  32 VAL CG2  C -14.344 19.016  -1.489 1.00 . A A .  25 VAL CG2  1 1 
        5 16563 1 1  32 VAL H    H -17.082 19.395  -2.332 1.00 . A A .  25 VAL H    1 1 
        5 16564 1 1  32 VAL HA   H -14.899 18.722  -4.050 1.00 . A A .  25 VAL HA   1 1 
        5 16565 1 1  32 VAL HB   H -15.857 17.510  -1.439 1.00 . A A .  25 VAL HB   1 1 
        5 16566 1 1  32 VAL HG11 H -13.683 16.385  -1.331 1.00 . A A .  25 VAL HG11 1 1 
        5 16567 1 1  32 VAL HG12 H -13.258 17.024  -2.918 1.00 . A A .  25 VAL HG12 1 1 
        5 16568 1 1  32 VAL HG13 H -14.549 15.841  -2.765 1.00 . A A .  25 VAL HG13 1 1 
        5 16569 1 1  32 VAL HG21 H -13.548 19.331  -2.146 1.00 . A A .  25 VAL HG21 1 1 
        5 16570 1 1  32 VAL HG22 H -13.931 18.733  -0.532 1.00 . A A .  25 VAL HG22 1 1 
        5 16571 1 1  32 VAL HG23 H -15.043 19.828  -1.354 1.00 . A A .  25 VAL HG23 1 1 
        5 16572 1 1  32 VAL N    N -16.787 19.160  -3.241 1.00 . A A .  25 VAL N    1 1 
        5 16573 1 1  32 VAL O    O -15.584 16.427  -5.034 1.00 . A A .  25 VAL O    1 1 
        5 16574 1 1  33 TYR C    C -18.333 16.214  -6.207 1.00 . A A .  26 TYR C    1 1 
        5 16575 1 1  33 TYR CA   C -18.206 15.746  -4.751 1.00 . A A .  26 TYR CA   1 1 
        5 16576 1 1  33 TYR CB   C -19.598 15.523  -4.096 1.00 . A A .  26 TYR CB   1 1 
        5 16577 1 1  33 TYR CD1  C -21.859 16.048  -5.110 1.00 . A A .  26 TYR CD1  1 1 
        5 16578 1 1  33 TYR CD2  C -20.527 14.274  -6.089 1.00 . A A .  26 TYR CD2  1 1 
        5 16579 1 1  33 TYR CE1  C -22.864 15.814  -6.056 1.00 . A A .  26 TYR CE1  1 1 
        5 16580 1 1  33 TYR CE2  C -21.532 14.042  -7.035 1.00 . A A .  26 TYR CE2  1 1 
        5 16581 1 1  33 TYR CG   C -20.688 15.278  -5.126 1.00 . A A .  26 TYR CG   1 1 
        5 16582 1 1  33 TYR CZ   C -22.700 14.812  -7.019 1.00 . A A .  26 TYR CZ   1 1 
        5 16583 1 1  33 TYR H    H -17.997 17.382  -3.371 1.00 . A A .  26 TYR H    1 1 
        5 16584 1 1  33 TYR HA   H -17.625 14.835  -4.712 1.00 . A A .  26 TYR HA   1 1 
        5 16585 1 1  33 TYR HB2  H -19.552 14.666  -3.455 1.00 . A A .  26 TYR HB2  1 1 
        5 16586 1 1  33 TYR HB3  H -19.850 16.391  -3.500 1.00 . A A .  26 TYR HB3  1 1 
        5 16587 1 1  33 TYR HD1  H -21.985 16.821  -4.366 1.00 . A A .  26 TYR HD1  1 1 
        5 16588 1 1  33 TYR HD2  H -19.627 13.678  -6.100 1.00 . A A .  26 TYR HD2  1 1 
        5 16589 1 1  33 TYR HE1  H -23.767 16.407  -6.043 1.00 . A A .  26 TYR HE1  1 1 
        5 16590 1 1  33 TYR HE2  H -21.406 13.268  -7.778 1.00 . A A .  26 TYR HE2  1 1 
        5 16591 1 1  33 TYR HH   H -23.824 15.392  -8.449 1.00 . A A .  26 TYR HH   1 1 
        5 16592 1 1  33 TYR N    N -17.500 16.819  -4.012 1.00 . A A .  26 TYR N    1 1 
        5 16593 1 1  33 TYR O    O -18.429 15.420  -7.117 1.00 . A A .  26 TYR O    1 1 
        5 16594 1 1  33 TYR OH   O -23.691 14.582  -7.951 1.00 . A A .  26 TYR OH   1 1 
        5 16595 1 1  34 ASP C    C -17.012 18.213  -8.381 1.00 . A A .  27 ASP C    1 1 
        5 16596 1 1  34 ASP CA   C -18.415 18.030  -7.825 1.00 . A A .  27 ASP CA   1 1 
        5 16597 1 1  34 ASP CB   C -19.114 19.390  -7.838 1.00 . A A .  27 ASP CB   1 1 
        5 16598 1 1  34 ASP CG   C -20.635 19.212  -7.882 1.00 . A A .  27 ASP CG   1 1 
        5 16599 1 1  34 ASP H    H -18.212 18.136  -5.690 1.00 . A A .  27 ASP H    1 1 
        5 16600 1 1  34 ASP HA   H -18.961 17.331  -8.436 1.00 . A A .  27 ASP HA   1 1 
        5 16601 1 1  34 ASP HB2  H -18.839 19.941  -6.957 1.00 . A A .  27 ASP HB2  1 1 
        5 16602 1 1  34 ASP HB3  H -18.795 19.936  -8.709 1.00 . A A .  27 ASP HB3  1 1 
        5 16603 1 1  34 ASP N    N -18.312 17.509  -6.433 1.00 . A A .  27 ASP N    1 1 
        5 16604 1 1  34 ASP O    O -16.691 17.744  -9.450 1.00 . A A .  27 ASP O    1 1 
        5 16605 1 1  34 ASP OD1  O -21.084 18.080  -7.814 1.00 . A A .  27 ASP OD1  1 1 
        5 16606 1 1  34 ASP OD2  O -21.324 20.213  -7.986 1.00 . A A .  27 ASP OD2  1 1 
        5 16607 1 1  35 ALA C    C -14.215 17.750  -8.503 1.00 . A A .  28 ALA C    1 1 
        5 16608 1 1  35 ALA CA   C -14.794 19.113  -8.179 1.00 . A A .  28 ALA CA   1 1 
        5 16609 1 1  35 ALA CB   C -13.944 19.796  -7.114 1.00 . A A .  28 ALA CB   1 1 
        5 16610 1 1  35 ALA H    H -16.445 19.298  -6.810 1.00 . A A .  28 ALA H    1 1 
        5 16611 1 1  35 ALA HA   H -14.826 19.711  -9.073 1.00 . A A .  28 ALA HA   1 1 
        5 16612 1 1  35 ALA HB1  H -14.155 19.352  -6.156 1.00 . A A .  28 ALA HB1  1 1 
        5 16613 1 1  35 ALA HB2  H -14.179 20.848  -7.086 1.00 . A A .  28 ALA HB2  1 1 
        5 16614 1 1  35 ALA HB3  H -12.899 19.665  -7.348 1.00 . A A .  28 ALA HB3  1 1 
        5 16615 1 1  35 ALA N    N -16.170 18.910  -7.671 1.00 . A A .  28 ALA N    1 1 
        5 16616 1 1  35 ALA O    O -13.316 17.610  -9.302 1.00 . A A .  28 ALA O    1 1 
        5 16617 1 1  36 CYS C    C -15.121 14.803  -9.306 1.00 . A A .  29 CYS C    1 1 
        5 16618 1 1  36 CYS CA   C -14.284 15.360  -8.170 1.00 . A A .  29 CYS CA   1 1 
        5 16619 1 1  36 CYS CB   C -14.481 14.492  -6.929 1.00 . A A .  29 CYS CB   1 1 
        5 16620 1 1  36 CYS H    H -15.502 16.886  -7.268 1.00 . A A .  29 CYS H    1 1 
        5 16621 1 1  36 CYS HA   H -13.240 15.373  -8.459 1.00 . A A .  29 CYS HA   1 1 
        5 16622 1 1  36 CYS HB2  H -15.488 14.618  -6.561 1.00 . A A .  29 CYS HB2  1 1 
        5 16623 1 1  36 CYS HB3  H -14.321 13.460  -7.188 1.00 . A A .  29 CYS HB3  1 1 
        5 16624 1 1  36 CYS HG   H -13.329 14.318  -4.955 1.00 . A A .  29 CYS HG   1 1 
        5 16625 1 1  36 CYS N    N -14.758 16.738  -7.895 1.00 . A A .  29 CYS N    1 1 
        5 16626 1 1  36 CYS O    O -14.809 13.781  -9.884 1.00 . A A .  29 CYS O    1 1 
        5 16627 1 1  36 CYS SG   S -13.307 14.983  -5.646 1.00 . A A .  29 CYS SG   1 1 
        5 16628 1 1  37 ARG C    C -16.620 15.695 -12.011 1.00 . A A .  30 ARG C    1 1 
        5 16629 1 1  37 ARG CA   C -17.056 15.009 -10.738 1.00 . A A .  30 ARG CA   1 1 
        5 16630 1 1  37 ARG CB   C -18.482 15.428 -10.410 1.00 . A A .  30 ARG CB   1 1 
        5 16631 1 1  37 ARG CD   C -19.846 15.744 -12.486 1.00 . A A .  30 ARG CD   1 1 
        5 16632 1 1  37 ARG CG   C -19.466 14.766 -11.378 1.00 . A A .  30 ARG CG   1 1 
        5 16633 1 1  37 ARG CZ   C -20.035 14.175 -14.327 1.00 . A A .  30 ARG CZ   1 1 
        5 16634 1 1  37 ARG H    H -16.425 16.322  -9.155 1.00 . A A .  30 ARG H    1 1 
        5 16635 1 1  37 ARG HA   H -16.993 13.943 -10.851 1.00 . A A .  30 ARG HA   1 1 
        5 16636 1 1  37 ARG HB2  H -18.707 15.133  -9.399 1.00 . A A .  30 ARG HB2  1 1 
        5 16637 1 1  37 ARG HB3  H -18.559 16.502 -10.491 1.00 . A A .  30 ARG HB3  1 1 
        5 16638 1 1  37 ARG HD2  H -20.444 16.543 -12.071 1.00 . A A .  30 ARG HD2  1 1 
        5 16639 1 1  37 ARG HD3  H -18.945 16.153 -12.908 1.00 . A A .  30 ARG HD3  1 1 
        5 16640 1 1  37 ARG HE   H -21.580 15.221 -13.652 1.00 . A A .  30 ARG HE   1 1 
        5 16641 1 1  37 ARG HG2  H -19.008 13.902 -11.815 1.00 . A A .  30 ARG HG2  1 1 
        5 16642 1 1  37 ARG HG3  H -20.348 14.472 -10.842 1.00 . A A .  30 ARG HG3  1 1 
        5 16643 1 1  37 ARG HH11 H -21.695 13.755 -15.363 1.00 . A A .  30 ARG HH11 1 1 
        5 16644 1 1  37 ARG HH12 H -20.270 12.902 -15.854 1.00 . A A .  30 ARG HH12 1 1 
        5 16645 1 1  37 ARG HH21 H -18.236 14.393 -13.477 1.00 . A A .  30 ARG HH21 1 1 
        5 16646 1 1  37 ARG HH22 H -18.313 13.262 -14.786 1.00 . A A .  30 ARG HH22 1 1 
        5 16647 1 1  37 ARG N    N -16.188 15.478  -9.636 1.00 . A A .  30 ARG N    1 1 
        5 16648 1 1  37 ARG NE   N -20.624 15.037 -13.543 1.00 . A A .  30 ARG NE   1 1 
        5 16649 1 1  37 ARG NH1  N -20.720 13.563 -15.254 1.00 . A A .  30 ARG NH1  1 1 
        5 16650 1 1  37 ARG NH2  N -18.762 13.924 -14.186 1.00 . A A .  30 ARG NH2  1 1 
        5 16651 1 1  37 ARG O    O -16.705 15.176 -13.102 1.00 . A A .  30 ARG O    1 1 
        5 16652 1 1  38 MET C    C -14.478 17.077 -13.610 1.00 . A A .  31 MET C    1 1 
        5 16653 1 1  38 MET CA   C -15.745 17.682 -13.009 1.00 . A A .  31 MET CA   1 1 
        5 16654 1 1  38 MET CB   C -15.510 19.121 -12.542 1.00 . A A .  31 MET CB   1 1 
        5 16655 1 1  38 MET CE   C -16.820 22.369 -12.581 1.00 . A A .  31 MET CE   1 1 
        5 16656 1 1  38 MET CG   C -16.829 19.701 -12.030 1.00 . A A .  31 MET CG   1 1 
        5 16657 1 1  38 MET H    H -16.171 17.253 -10.963 1.00 . A A .  31 MET H    1 1 
        5 16658 1 1  38 MET HA   H -16.515 17.668 -13.760 1.00 . A A .  31 MET HA   1 1 
        5 16659 1 1  38 MET HB2  H -14.781 19.129 -11.740 1.00 . A A .  31 MET HB2  1 1 
        5 16660 1 1  38 MET HB3  H -15.156 19.718 -13.367 1.00 . A A .  31 MET HB3  1 1 
        5 16661 1 1  38 MET HE1  H -17.885 22.425 -12.765 1.00 . A A .  31 MET HE1  1 1 
        5 16662 1 1  38 MET HE2  H -16.326 21.984 -13.459 1.00 . A A .  31 MET HE2  1 1 
        5 16663 1 1  38 MET HE3  H -16.436 23.354 -12.357 1.00 . A A .  31 MET HE3  1 1 
        5 16664 1 1  38 MET HG2  H -17.496 19.871 -12.862 1.00 . A A .  31 MET HG2  1 1 
        5 16665 1 1  38 MET HG3  H -17.283 19.003 -11.341 1.00 . A A .  31 MET HG3  1 1 
        5 16666 1 1  38 MET N    N -16.185 16.880 -11.855 1.00 . A A .  31 MET N    1 1 
        5 16667 1 1  38 MET O    O -14.404 16.879 -14.798 1.00 . A A .  31 MET O    1 1 
        5 16668 1 1  38 MET SD   S -16.510 21.268 -11.178 1.00 . A A .  31 MET SD   1 1 
        5 16669 1 1  39 ILE C    C -12.640 14.826 -14.087 1.00 . A A .  32 ILE C    1 1 
        5 16670 1 1  39 ILE CA   C -12.263 16.150 -13.434 1.00 . A A .  32 ILE CA   1 1 
        5 16671 1 1  39 ILE CB   C -11.199 15.870 -12.376 1.00 . A A .  32 ILE CB   1 1 
        5 16672 1 1  39 ILE CD1  C -10.128 16.698 -10.304 1.00 . A A .  32 ILE CD1  1 1 
        5 16673 1 1  39 ILE CG1  C -10.983 17.099 -11.504 1.00 . A A .  32 ILE CG1  1 1 
        5 16674 1 1  39 ILE CG2  C  -9.886 15.517 -13.075 1.00 . A A .  32 ILE CG2  1 1 
        5 16675 1 1  39 ILE H    H -13.550 16.893 -11.851 1.00 . A A .  32 ILE H    1 1 
        5 16676 1 1  39 ILE HA   H -11.863 16.821 -14.178 1.00 . A A .  32 ILE HA   1 1 
        5 16677 1 1  39 ILE HB   H -11.513 15.038 -11.760 1.00 . A A .  32 ILE HB   1 1 
        5 16678 1 1  39 ILE HD11 H  -9.849 17.579  -9.749 1.00 . A A .  32 ILE HD11 1 1 
        5 16679 1 1  39 ILE HD12 H  -9.237 16.189 -10.650 1.00 . A A .  32 ILE HD12 1 1 
        5 16680 1 1  39 ILE HD13 H -10.696 16.034  -9.670 1.00 . A A .  32 ILE HD13 1 1 
        5 16681 1 1  39 ILE HG12 H -10.480 17.865 -12.075 1.00 . A A .  32 ILE HG12 1 1 
        5 16682 1 1  39 ILE HG13 H -11.932 17.469 -11.159 1.00 . A A .  32 ILE HG13 1 1 
        5 16683 1 1  39 ILE HG21 H  -9.511 16.386 -13.595 1.00 . A A .  32 ILE HG21 1 1 
        5 16684 1 1  39 ILE HG22 H -10.058 14.721 -13.783 1.00 . A A .  32 ILE HG22 1 1 
        5 16685 1 1  39 ILE HG23 H  -9.161 15.197 -12.341 1.00 . A A .  32 ILE HG23 1 1 
        5 16686 1 1  39 ILE N    N -13.487 16.755 -12.824 1.00 . A A .  32 ILE N    1 1 
        5 16687 1 1  39 ILE O    O -12.184 14.491 -15.161 1.00 . A A .  32 ILE O    1 1 
        5 16688 1 1  40 ARG C    C -14.179 12.830 -15.452 1.00 . A A .  33 ARG C    1 1 
        5 16689 1 1  40 ARG CA   C -13.877 12.739 -13.957 1.00 . A A .  33 ARG CA   1 1 
        5 16690 1 1  40 ARG CB   C -15.128 12.289 -13.175 1.00 . A A .  33 ARG CB   1 1 
        5 16691 1 1  40 ARG CD   C -14.889  9.928 -13.902 1.00 . A A .  33 ARG CD   1 1 
        5 16692 1 1  40 ARG CG   C -15.837 11.111 -13.855 1.00 . A A .  33 ARG CG   1 1 
        5 16693 1 1  40 ARG CZ   C -15.005  7.563 -14.403 1.00 . A A .  33 ARG CZ   1 1 
        5 16694 1 1  40 ARG H    H -13.792 14.362 -12.545 1.00 . A A .  33 ARG H    1 1 
        5 16695 1 1  40 ARG HA   H -13.080 12.037 -13.811 1.00 . A A .  33 ARG HA   1 1 
        5 16696 1 1  40 ARG HB2  H -14.833 11.992 -12.180 1.00 . A A .  33 ARG HB2  1 1 
        5 16697 1 1  40 ARG HB3  H -15.811 13.112 -13.103 1.00 . A A .  33 ARG HB3  1 1 
        5 16698 1 1  40 ARG HD2  H -14.116 10.117 -14.624 1.00 . A A .  33 ARG HD2  1 1 
        5 16699 1 1  40 ARG HD3  H -14.449  9.803 -12.931 1.00 . A A .  33 ARG HD3  1 1 
        5 16700 1 1  40 ARG HE   H -16.603  8.741 -14.443 1.00 . A A .  33 ARG HE   1 1 
        5 16701 1 1  40 ARG HG2  H -16.711 10.843 -13.279 1.00 . A A .  33 ARG HG2  1 1 
        5 16702 1 1  40 ARG HG3  H -16.140 11.376 -14.855 1.00 . A A .  33 ARG HG3  1 1 
        5 16703 1 1  40 ARG HH11 H -16.637  6.530 -14.923 1.00 . A A .  33 ARG HH11 1 1 
        5 16704 1 1  40 ARG HH12 H -15.167  5.618 -14.844 1.00 . A A .  33 ARG HH12 1 1 
        5 16705 1 1  40 ARG HH21 H -13.228  8.333 -13.905 1.00 . A A .  33 ARG HH21 1 1 
        5 16706 1 1  40 ARG HH22 H -13.235  6.640 -14.270 1.00 . A A .  33 ARG HH22 1 1 
        5 16707 1 1  40 ARG N    N -13.457 14.065 -13.422 1.00 . A A .  33 ARG N    1 1 
        5 16708 1 1  40 ARG NE   N -15.638  8.697 -14.280 1.00 . A A .  33 ARG NE   1 1 
        5 16709 1 1  40 ARG NH1  N -15.654  6.487 -14.750 1.00 . A A .  33 ARG NH1  1 1 
        5 16710 1 1  40 ARG NH2  N -13.723  7.508 -14.174 1.00 . A A .  33 ARG NH2  1 1 
        5 16711 1 1  40 ARG O    O -14.042 11.869 -16.182 1.00 . A A .  33 ARG O    1 1 
        5 16712 1 1  41 GLU C    C -13.741 14.600 -18.149 1.00 . A A .  34 GLU C    1 1 
        5 16713 1 1  41 GLU CA   C -14.953 14.097 -17.364 1.00 . A A .  34 GLU CA   1 1 
        5 16714 1 1  41 GLU CB   C -16.118 15.097 -17.505 1.00 . A A .  34 GLU CB   1 1 
        5 16715 1 1  41 GLU CD   C -18.224 15.850 -16.377 1.00 . A A .  34 GLU CD   1 1 
        5 16716 1 1  41 GLU CG   C -16.876 15.150 -16.185 1.00 . A A .  34 GLU CG   1 1 
        5 16717 1 1  41 GLU H    H -14.736 14.721 -15.292 1.00 . A A .  34 GLU H    1 1 
        5 16718 1 1  41 GLU HA   H -15.261 13.137 -17.754 1.00 . A A .  34 GLU HA   1 1 
        5 16719 1 1  41 GLU HB2  H -15.738 16.084 -17.735 1.00 . A A .  34 GLU HB2  1 1 
        5 16720 1 1  41 GLU HB3  H -16.787 14.775 -18.291 1.00 . A A .  34 GLU HB3  1 1 
        5 16721 1 1  41 GLU HG2  H -17.031 14.143 -15.831 1.00 . A A .  34 GLU HG2  1 1 
        5 16722 1 1  41 GLU HG3  H -16.283 15.692 -15.466 1.00 . A A .  34 GLU HG3  1 1 
        5 16723 1 1  41 GLU N    N -14.611 13.960 -15.909 1.00 . A A .  34 GLU N    1 1 
        5 16724 1 1  41 GLU O    O -13.779 14.698 -19.358 1.00 . A A .  34 GLU O    1 1 
        5 16725 1 1  41 GLU OE1  O -18.651 15.973 -17.513 1.00 . A A .  34 GLU OE1  1 1 
        5 16726 1 1  41 GLU OE2  O -18.806 16.252 -15.383 1.00 . A A .  34 GLU OE2  1 1 
        5 16727 1 1  42 ARG C    C -10.296 14.518 -18.167 1.00 . A A .  35 ARG C    1 1 
        5 16728 1 1  42 ARG CA   C -11.473 15.505 -18.164 1.00 . A A .  35 ARG CA   1 1 
        5 16729 1 1  42 ARG CB   C -11.045 16.790 -17.444 1.00 . A A .  35 ARG CB   1 1 
        5 16730 1 1  42 ARG CD   C -13.184 17.993 -16.911 1.00 . A A .  35 ARG CD   1 1 
        5 16731 1 1  42 ARG CG   C -11.973 17.962 -17.834 1.00 . A A .  35 ARG CG   1 1 
        5 16732 1 1  42 ARG CZ   C -14.805 19.090 -18.336 1.00 . A A .  35 ARG CZ   1 1 
        5 16733 1 1  42 ARG H    H -12.705 14.893 -16.490 1.00 . A A .  35 ARG H    1 1 
        5 16734 1 1  42 ARG HA   H -11.715 15.742 -19.182 1.00 . A A .  35 ARG HA   1 1 
        5 16735 1 1  42 ARG HB2  H -11.095 16.626 -16.376 1.00 . A A .  35 ARG HB2  1 1 
        5 16736 1 1  42 ARG HB3  H -10.031 17.034 -17.718 1.00 . A A .  35 ARG HB3  1 1 
        5 16737 1 1  42 ARG HD2  H -13.738 17.073 -17.017 1.00 . A A .  35 ARG HD2  1 1 
        5 16738 1 1  42 ARG HD3  H -12.845 18.097 -15.897 1.00 . A A .  35 ARG HD3  1 1 
        5 16739 1 1  42 ARG HE   H -14.079 19.941 -16.695 1.00 . A A .  35 ARG HE   1 1 
        5 16740 1 1  42 ARG HG2  H -11.433 18.893 -17.743 1.00 . A A .  35 ARG HG2  1 1 
        5 16741 1 1  42 ARG HG3  H -12.310 17.845 -18.848 1.00 . A A .  35 ARG HG3  1 1 
        5 16742 1 1  42 ARG HH11 H -15.605 20.904 -18.058 1.00 . A A .  35 ARG HH11 1 1 
        5 16743 1 1  42 ARG HH12 H -16.153 20.050 -19.462 1.00 . A A .  35 ARG HH12 1 1 
        5 16744 1 1  42 ARG HH21 H -14.176 17.265 -18.867 1.00 . A A .  35 ARG HH21 1 1 
        5 16745 1 1  42 ARG HH22 H -15.344 17.990 -19.921 1.00 . A A .  35 ARG HH22 1 1 
        5 16746 1 1  42 ARG N    N -12.686 14.955 -17.467 1.00 . A A .  35 ARG N    1 1 
        5 16747 1 1  42 ARG NE   N -14.059 19.144 -17.267 1.00 . A A .  35 ARG NE   1 1 
        5 16748 1 1  42 ARG NH1  N -15.581 20.093 -18.643 1.00 . A A .  35 ARG NH1  1 1 
        5 16749 1 1  42 ARG NH2  N -14.772 18.033 -19.101 1.00 . A A .  35 ARG NH2  1 1 
        5 16750 1 1  42 ARG O    O -10.191 13.638 -17.341 1.00 . A A .  35 ARG O    1 1 
        5 16751 1 1  43 ILE C    C  -8.492 12.371 -19.116 1.00 . A A .  36 ILE C    1 1 
        5 16752 1 1  43 ILE CA   C  -8.173 13.869 -19.243 1.00 . A A .  36 ILE CA   1 1 
        5 16753 1 1  43 ILE CB   C  -7.160 14.263 -18.158 1.00 . A A .  36 ILE CB   1 1 
        5 16754 1 1  43 ILE CD1  C  -5.969 15.890 -19.741 1.00 . A A .  36 ILE CD1  1 1 
        5 16755 1 1  43 ILE CG1  C  -6.681 15.712 -18.379 1.00 . A A .  36 ILE CG1  1 1 
        5 16756 1 1  43 ILE CG2  C  -5.957 13.315 -18.189 1.00 . A A .  36 ILE CG2  1 1 
        5 16757 1 1  43 ILE H    H  -9.531 15.459 -19.733 1.00 . A A .  36 ILE H    1 1 
        5 16758 1 1  43 ILE HA   H  -7.744 14.060 -20.193 1.00 . A A .  36 ILE HA   1 1 
        5 16759 1 1  43 ILE HB   H  -7.637 14.192 -17.192 1.00 . A A .  36 ILE HB   1 1 
        5 16760 1 1  43 ILE HD11 H  -6.653 16.354 -20.441 1.00 . A A .  36 ILE HD11 1 1 
        5 16761 1 1  43 ILE HD12 H  -5.633 14.932 -20.138 1.00 . A A .  36 ILE HD12 1 1 
        5 16762 1 1  43 ILE HD13 H  -5.113 16.536 -19.605 1.00 . A A .  36 ILE HD13 1 1 
        5 16763 1 1  43 ILE HG12 H  -7.534 16.372 -18.341 1.00 . A A .  36 ILE HG12 1 1 
        5 16764 1 1  43 ILE HG13 H  -5.997 15.978 -17.587 1.00 . A A .  36 ILE HG13 1 1 
        5 16765 1 1  43 ILE HG21 H  -6.246 12.351 -17.799 1.00 . A A .  36 ILE HG21 1 1 
        5 16766 1 1  43 ILE HG22 H  -5.161 13.724 -17.583 1.00 . A A .  36 ILE HG22 1 1 
        5 16767 1 1  43 ILE HG23 H  -5.613 13.205 -19.207 1.00 . A A .  36 ILE HG23 1 1 
        5 16768 1 1  43 ILE N    N  -9.400 14.716 -19.107 1.00 . A A .  36 ILE N    1 1 
        5 16769 1 1  43 ILE O    O  -8.798 11.900 -18.040 1.00 . A A .  36 ILE O    1 1 
        5 16770 1 1  44 PRO C    C  -7.848  9.510 -18.965 1.00 . A A .  37 PRO C    1 1 
        5 16771 1 1  44 PRO CA   C  -8.658 10.145 -20.104 1.00 . A A .  37 PRO CA   1 1 
        5 16772 1 1  44 PRO CB   C  -8.237  9.569 -21.464 1.00 . A A .  37 PRO CB   1 1 
        5 16773 1 1  44 PRO CD   C  -8.029 12.012 -21.560 1.00 . A A .  37 PRO CD   1 1 
        5 16774 1 1  44 PRO CG   C  -8.210 10.737 -22.406 1.00 . A A .  37 PRO CG   1 1 
        5 16775 1 1  44 PRO HA   H  -9.703  9.986 -19.962 1.00 . A A .  37 PRO HA   1 1 
        5 16776 1 1  44 PRO HB2  H  -7.265  9.106 -21.391 1.00 . A A .  37 PRO HB2  1 1 
        5 16777 1 1  44 PRO HB3  H  -8.961  8.839 -21.801 1.00 . A A .  37 PRO HB3  1 1 
        5 16778 1 1  44 PRO HD2  H  -7.003 12.350 -21.596 1.00 . A A .  37 PRO HD2  1 1 
        5 16779 1 1  44 PRO HD3  H  -8.692 12.793 -21.900 1.00 . A A .  37 PRO HD3  1 1 
        5 16780 1 1  44 PRO HG2  H  -7.389 10.631 -23.104 1.00 . A A .  37 PRO HG2  1 1 
        5 16781 1 1  44 PRO HG3  H  -9.142 10.789 -22.947 1.00 . A A .  37 PRO HG3  1 1 
        5 16782 1 1  44 PRO N    N  -8.391 11.599 -20.189 1.00 . A A .  37 PRO N    1 1 
        5 16783 1 1  44 PRO O    O  -8.224  8.502 -18.402 1.00 . A A .  37 PRO O    1 1 
        5 16784 1 1  45 GLU C    C  -6.705  9.661 -16.223 1.00 . A A .  38 GLU C    1 1 
        5 16785 1 1  45 GLU CA   C  -5.904  9.549 -17.517 1.00 . A A .  38 GLU CA   1 1 
        5 16786 1 1  45 GLU CB   C  -4.582 10.350 -17.380 1.00 . A A .  38 GLU CB   1 1 
        5 16787 1 1  45 GLU CD   C  -3.043  8.584 -18.260 1.00 . A A .  38 GLU CD   1 1 
        5 16788 1 1  45 GLU CG   C  -3.423  9.407 -17.028 1.00 . A A .  38 GLU CG   1 1 
        5 16789 1 1  45 GLU H    H  -6.447 10.921 -19.086 1.00 . A A .  38 GLU H    1 1 
        5 16790 1 1  45 GLU HA   H  -5.690  8.509 -17.724 1.00 . A A .  38 GLU HA   1 1 
        5 16791 1 1  45 GLU HB2  H  -4.365 10.845 -18.308 1.00 . A A .  38 GLU HB2  1 1 
        5 16792 1 1  45 GLU HB3  H  -4.678 11.095 -16.601 1.00 . A A .  38 GLU HB3  1 1 
        5 16793 1 1  45 GLU HG2  H  -2.572  9.989 -16.706 1.00 . A A .  38 GLU HG2  1 1 
        5 16794 1 1  45 GLU HG3  H  -3.728  8.743 -16.234 1.00 . A A .  38 GLU HG3  1 1 
        5 16795 1 1  45 GLU N    N  -6.732 10.107 -18.621 1.00 . A A .  38 GLU N    1 1 
        5 16796 1 1  45 GLU O    O  -6.650  8.805 -15.362 1.00 . A A .  38 GLU O    1 1 
        5 16797 1 1  45 GLU OE1  O  -3.380  7.412 -18.292 1.00 . A A .  38 GLU OE1  1 1 
        5 16798 1 1  45 GLU OE2  O  -2.421  9.139 -19.150 1.00 . A A .  38 GLU OE2  1 1 
        5 16799 1 1  46 ALA C    C  -9.260  9.778 -14.710 1.00 . A A .  39 ALA C    1 1 
        5 16800 1 1  46 ALA CA   C  -8.245 10.912 -14.844 1.00 . A A .  39 ALA CA   1 1 
        5 16801 1 1  46 ALA CB   C  -8.974 12.252 -14.904 1.00 . A A .  39 ALA CB   1 1 
        5 16802 1 1  46 ALA H    H  -7.468 11.410 -16.793 1.00 . A A .  39 ALA H    1 1 
        5 16803 1 1  46 ALA HA   H  -7.585 10.904 -13.994 1.00 . A A .  39 ALA HA   1 1 
        5 16804 1 1  46 ALA HB1  H  -8.303 13.010 -15.282 1.00 . A A .  39 ALA HB1  1 1 
        5 16805 1 1  46 ALA HB2  H  -9.303 12.524 -13.913 1.00 . A A .  39 ALA HB2  1 1 
        5 16806 1 1  46 ALA HB3  H  -9.828 12.170 -15.557 1.00 . A A .  39 ALA HB3  1 1 
        5 16807 1 1  46 ALA N    N  -7.445 10.727 -16.082 1.00 . A A .  39 ALA N    1 1 
        5 16808 1 1  46 ALA O    O  -9.279  9.059 -13.730 1.00 . A A .  39 ALA O    1 1 
        5 16809 1 1  47 LEU C    C -10.411  7.151 -15.700 1.00 . A A .  40 LEU C    1 1 
        5 16810 1 1  47 LEU CA   C -11.116  8.516 -15.607 1.00 . A A .  40 LEU CA   1 1 
        5 16811 1 1  47 LEU CB   C -12.144  8.672 -16.753 1.00 . A A .  40 LEU CB   1 1 
        5 16812 1 1  47 LEU CD1  C -12.132  8.830 -19.273 1.00 . A A .  40 LEU CD1  1 1 
        5 16813 1 1  47 LEU CD2  C -11.685 10.879 -17.900 1.00 . A A .  40 LEU CD2  1 1 
        5 16814 1 1  47 LEU CG   C -11.488  9.354 -17.977 1.00 . A A .  40 LEU CG   1 1 
        5 16815 1 1  47 LEU H    H -10.074 10.192 -16.471 1.00 . A A .  40 LEU H    1 1 
        5 16816 1 1  47 LEU HA   H -11.625  8.585 -14.659 1.00 . A A .  40 LEU HA   1 1 
        5 16817 1 1  47 LEU HB2  H -12.521  7.698 -17.036 1.00 . A A .  40 LEU HB2  1 1 
        5 16818 1 1  47 LEU HB3  H -12.972  9.273 -16.412 1.00 . A A .  40 LEU HB3  1 1 
        5 16819 1 1  47 LEU HD11 H -11.695  7.876 -19.529 1.00 . A A .  40 LEU HD11 1 1 
        5 16820 1 1  47 LEU HD12 H -11.963  9.530 -20.078 1.00 . A A .  40 LEU HD12 1 1 
        5 16821 1 1  47 LEU HD13 H -13.195  8.708 -19.123 1.00 . A A .  40 LEU HD13 1 1 
        5 16822 1 1  47 LEU HD21 H -12.704 11.123 -18.161 1.00 . A A .  40 LEU HD21 1 1 
        5 16823 1 1  47 LEU HD22 H -11.012 11.368 -18.592 1.00 . A A .  40 LEU HD22 1 1 
        5 16824 1 1  47 LEU HD23 H -11.481 11.218 -16.896 1.00 . A A .  40 LEU HD23 1 1 
        5 16825 1 1  47 LEU HG   H -10.430  9.129 -17.985 1.00 . A A .  40 LEU HG   1 1 
        5 16826 1 1  47 LEU N    N -10.105  9.606 -15.687 1.00 . A A .  40 LEU N    1 1 
        5 16827 1 1  47 LEU O    O -10.936  6.205 -16.254 1.00 . A A .  40 LEU O    1 1 
        5 16828 1 1  48 ALA C    C  -9.253  4.738 -14.287 1.00 . A A .  41 ALA C    1 1 
        5 16829 1 1  48 ALA CA   C  -8.521  5.722 -15.200 1.00 . A A .  41 ALA CA   1 1 
        5 16830 1 1  48 ALA CB   C  -7.080  5.901 -14.715 1.00 . A A .  41 ALA CB   1 1 
        5 16831 1 1  48 ALA H    H  -8.822  7.793 -14.693 1.00 . A A .  41 ALA H    1 1 
        5 16832 1 1  48 ALA HA   H  -8.522  5.347 -16.213 1.00 . A A .  41 ALA HA   1 1 
        5 16833 1 1  48 ALA HB1  H  -6.634  4.932 -14.549 1.00 . A A .  41 ALA HB1  1 1 
        5 16834 1 1  48 ALA HB2  H  -7.078  6.462 -13.793 1.00 . A A .  41 ALA HB2  1 1 
        5 16835 1 1  48 ALA HB3  H  -6.513  6.435 -15.463 1.00 . A A .  41 ALA HB3  1 1 
        5 16836 1 1  48 ALA N    N  -9.232  7.031 -15.149 1.00 . A A .  41 ALA N    1 1 
        5 16837 1 1  48 ALA O    O  -8.653  4.035 -13.498 1.00 . A A .  41 ALA O    1 1 
        5 16838 1 1  49 GLY C    C -12.758  4.390 -13.383 1.00 . A A .  42 GLY C    1 1 
        5 16839 1 1  49 GLY CA   C -11.358  3.791 -13.524 1.00 . A A .  42 GLY CA   1 1 
        5 16840 1 1  49 GLY H    H -11.006  5.292 -15.022 1.00 . A A .  42 GLY H    1 1 
        5 16841 1 1  49 GLY HA2  H -11.417  2.813 -13.981 1.00 . A A .  42 GLY HA2  1 1 
        5 16842 1 1  49 GLY HA3  H -10.900  3.717 -12.554 1.00 . A A .  42 GLY HA3  1 1 
        5 16843 1 1  49 GLY N    N -10.552  4.703 -14.384 1.00 . A A .  42 GLY N    1 1 
        5 16844 1 1  49 GLY O    O -13.189  5.148 -14.229 1.00 . A A .  42 GLY O    1 1 
        5 16845 1 1  50 PRO C    C -14.726  5.860 -11.193 1.00 . A A .  43 PRO C    1 1 
        5 16846 1 1  50 PRO CA   C -14.818  4.624 -12.083 1.00 . A A .  43 PRO CA   1 1 
        5 16847 1 1  50 PRO CB   C -15.529  3.467 -11.337 1.00 . A A .  43 PRO CB   1 1 
        5 16848 1 1  50 PRO CD   C -13.113  3.199 -11.223 1.00 . A A .  43 PRO CD   1 1 
        5 16849 1 1  50 PRO CG   C -14.436  2.488 -10.960 1.00 . A A .  43 PRO CG   1 1 
        5 16850 1 1  50 PRO HA   H -15.321  4.843 -13.010 1.00 . A A .  43 PRO HA   1 1 
        5 16851 1 1  50 PRO HB2  H -16.027  3.838 -10.447 1.00 . A A .  43 PRO HB2  1 1 
        5 16852 1 1  50 PRO HB3  H -16.249  2.991 -11.983 1.00 . A A .  43 PRO HB3  1 1 
        5 16853 1 1  50 PRO HD2  H -12.811  3.769 -10.358 1.00 . A A .  43 PRO HD2  1 1 
        5 16854 1 1  50 PRO HD3  H -12.363  2.501 -11.504 1.00 . A A .  43 PRO HD3  1 1 
        5 16855 1 1  50 PRO HG2  H -14.512  2.215  -9.914 1.00 . A A .  43 PRO HG2  1 1 
        5 16856 1 1  50 PRO HG3  H -14.489  1.605 -11.578 1.00 . A A .  43 PRO HG3  1 1 
        5 16857 1 1  50 PRO N    N -13.468  4.084 -12.326 1.00 . A A .  43 PRO N    1 1 
        5 16858 1 1  50 PRO O    O -13.692  6.132 -10.617 1.00 . A A .  43 PRO O    1 1 
        5 16859 1 1  51 PRO C    C -15.872  7.326  -8.725 1.00 . A A .  44 PRO C    1 1 
        5 16860 1 1  51 PRO CA   C -15.796  7.771 -10.175 1.00 . A A .  44 PRO CA   1 1 
        5 16861 1 1  51 PRO CB   C -17.047  8.533 -10.607 1.00 . A A .  44 PRO CB   1 1 
        5 16862 1 1  51 PRO CD   C -17.095  6.353 -11.687 1.00 . A A .  44 PRO CD   1 1 
        5 16863 1 1  51 PRO CG   C -17.978  7.482 -11.133 1.00 . A A .  44 PRO CG   1 1 
        5 16864 1 1  51 PRO HA   H -14.915  8.360 -10.339 1.00 . A A .  44 PRO HA   1 1 
        5 16865 1 1  51 PRO HB2  H -17.485  9.041  -9.759 1.00 . A A .  44 PRO HB2  1 1 
        5 16866 1 1  51 PRO HB3  H -16.800  9.241 -11.390 1.00 . A A .  44 PRO HB3  1 1 
        5 16867 1 1  51 PRO HD2  H -17.493  5.386 -11.408 1.00 . A A .  44 PRO HD2  1 1 
        5 16868 1 1  51 PRO HD3  H -17.003  6.431 -12.756 1.00 . A A .  44 PRO HD3  1 1 
        5 16869 1 1  51 PRO HG2  H -18.606  7.108 -10.331 1.00 . A A .  44 PRO HG2  1 1 
        5 16870 1 1  51 PRO HG3  H -18.594  7.887 -11.924 1.00 . A A .  44 PRO HG3  1 1 
        5 16871 1 1  51 PRO N    N -15.790  6.582 -11.048 1.00 . A A .  44 PRO N    1 1 
        5 16872 1 1  51 PRO O    O -15.632  8.079  -7.802 1.00 . A A .  44 PRO O    1 1 
        5 16873 1 1  52 ASN C    C -14.872  5.267  -6.640 1.00 . A A .  45 ASN C    1 1 
        5 16874 1 1  52 ASN CA   C -16.279  5.524  -7.167 1.00 . A A .  45 ASN CA   1 1 
        5 16875 1 1  52 ASN CB   C -17.039  4.207  -7.203 1.00 . A A .  45 ASN CB   1 1 
        5 16876 1 1  52 ASN CG   C -17.392  3.778  -5.777 1.00 . A A .  45 ASN CG   1 1 
        5 16877 1 1  52 ASN H    H -16.369  5.508  -9.320 1.00 . A A .  45 ASN H    1 1 
        5 16878 1 1  52 ASN HA   H -16.782  6.224  -6.521 1.00 . A A .  45 ASN HA   1 1 
        5 16879 1 1  52 ASN HB2  H -17.943  4.325  -7.784 1.00 . A A .  45 ASN HB2  1 1 
        5 16880 1 1  52 ASN HB3  H -16.410  3.459  -7.657 1.00 . A A .  45 ASN HB3  1 1 
        5 16881 1 1  52 ASN HD21 H -18.796  2.499  -6.355 1.00 . A A .  45 ASN HD21 1 1 
        5 16882 1 1  52 ASN HD22 H -18.559  2.608  -4.677 1.00 . A A .  45 ASN HD22 1 1 
        5 16883 1 1  52 ASN N    N -16.192  6.082  -8.540 1.00 . A A .  45 ASN N    1 1 
        5 16884 1 1  52 ASN ND2  N -18.327  2.888  -5.587 1.00 . A A .  45 ASN ND2  1 1 
        5 16885 1 1  52 ASN O    O -14.668  5.124  -5.457 1.00 . A A .  45 ASN O    1 1 
        5 16886 1 1  52 ASN OD1  O -16.810  4.259  -4.825 1.00 . A A .  45 ASN OD1  1 1 
        5 16887 1 1  53 ASP C    C -11.725  6.219  -7.535 1.00 . A A .  46 ASP C    1 1 
        5 16888 1 1  53 ASP CA   C -12.498  4.983  -7.090 1.00 . A A .  46 ASP CA   1 1 
        5 16889 1 1  53 ASP CB   C -11.975  3.705  -7.773 1.00 . A A .  46 ASP CB   1 1 
        5 16890 1 1  53 ASP CG   C -11.198  2.833  -6.777 1.00 . A A .  46 ASP CG   1 1 
        5 16891 1 1  53 ASP H    H -14.086  5.332  -8.467 1.00 . A A .  46 ASP H    1 1 
        5 16892 1 1  53 ASP HA   H -12.438  4.891  -6.011 1.00 . A A .  46 ASP HA   1 1 
        5 16893 1 1  53 ASP HB2  H -12.819  3.144  -8.141 1.00 . A A .  46 ASP HB2  1 1 
        5 16894 1 1  53 ASP HB3  H -11.333  3.964  -8.599 1.00 . A A .  46 ASP HB3  1 1 
        5 16895 1 1  53 ASP N    N -13.899  5.211  -7.514 1.00 . A A .  46 ASP N    1 1 
        5 16896 1 1  53 ASP O    O -10.586  6.160  -7.937 1.00 . A A .  46 ASP O    1 1 
        5 16897 1 1  53 ASP OD1  O -10.141  2.347  -7.144 1.00 . A A .  46 ASP OD1  1 1 
        5 16898 1 1  53 ASP OD2  O -11.674  2.669  -5.665 1.00 . A A .  46 ASP OD2  1 1 
        5 16899 1 1  54 PHE C    C -12.103  9.696  -6.840 1.00 . A A .  47 PHE C    1 1 
        5 16900 1 1  54 PHE CA   C -11.760  8.638  -7.880 1.00 . A A .  47 PHE CA   1 1 
        5 16901 1 1  54 PHE CB   C -12.315  9.075  -9.230 1.00 . A A .  47 PHE CB   1 1 
        5 16902 1 1  54 PHE CD1  C -11.618 11.506  -9.287 1.00 . A A .  47 PHE CD1  1 1 
        5 16903 1 1  54 PHE CD2  C -10.603  9.965 -10.862 1.00 . A A .  47 PHE CD2  1 1 
        5 16904 1 1  54 PHE CE1  C -10.863 12.553  -9.825 1.00 . A A .  47 PHE CE1  1 1 
        5 16905 1 1  54 PHE CE2  C  -9.849 11.017 -11.399 1.00 . A A .  47 PHE CE2  1 1 
        5 16906 1 1  54 PHE CG   C -11.489 10.208  -9.804 1.00 . A A .  47 PHE CG   1 1 
        5 16907 1 1  54 PHE CZ   C  -9.979 12.309 -10.880 1.00 . A A .  47 PHE CZ   1 1 
        5 16908 1 1  54 PHE H    H -13.315  7.330  -7.158 1.00 . A A .  47 PHE H    1 1 
        5 16909 1 1  54 PHE HA   H -10.686  8.529  -7.945 1.00 . A A .  47 PHE HA   1 1 
        5 16910 1 1  54 PHE HB2  H -12.290  8.238  -9.899 1.00 . A A .  47 PHE HB2  1 1 
        5 16911 1 1  54 PHE HB3  H -13.333  9.408  -9.104 1.00 . A A .  47 PHE HB3  1 1 
        5 16912 1 1  54 PHE HD1  H -12.300 11.700  -8.476 1.00 . A A .  47 PHE HD1  1 1 
        5 16913 1 1  54 PHE HD2  H -10.502  8.968 -11.264 1.00 . A A .  47 PHE HD2  1 1 
        5 16914 1 1  54 PHE HE1  H -10.964 13.552  -9.426 1.00 . A A .  47 PHE HE1  1 1 
        5 16915 1 1  54 PHE HE2  H  -9.165 10.831 -12.212 1.00 . A A .  47 PHE HE2  1 1 
        5 16916 1 1  54 PHE HZ   H  -9.396 13.117 -11.295 1.00 . A A .  47 PHE HZ   1 1 
        5 16917 1 1  54 PHE N    N -12.385  7.343  -7.473 1.00 . A A .  47 PHE N    1 1 
        5 16918 1 1  54 PHE O    O -13.170 10.276  -6.854 1.00 . A A .  47 PHE O    1 1 
        5 16919 1 1  55 GLY C    C -10.322 12.023  -5.034 1.00 . A A .  48 GLY C    1 1 
        5 16920 1 1  55 GLY CA   C -11.416 10.979  -4.895 1.00 . A A .  48 GLY CA   1 1 
        5 16921 1 1  55 GLY H    H -10.351  9.463  -5.979 1.00 . A A .  48 GLY H    1 1 
        5 16922 1 1  55 GLY HA2  H -12.386 11.447  -5.008 1.00 . A A .  48 GLY HA2  1 1 
        5 16923 1 1  55 GLY HA3  H -11.342 10.521  -3.924 1.00 . A A .  48 GLY HA3  1 1 
        5 16924 1 1  55 GLY N    N -11.197  9.950  -5.950 1.00 . A A .  48 GLY N    1 1 
        5 16925 1 1  55 GLY O    O  -9.706 12.145  -6.074 1.00 . A A .  48 GLY O    1 1 
        5 16926 1 1  56 LEU C    C  -8.099 13.628  -2.845 1.00 . A A .  49 LEU C    1 1 
        5 16927 1 1  56 LEU CA   C  -8.992 13.792  -4.057 1.00 . A A .  49 LEU CA   1 1 
        5 16928 1 1  56 LEU CB   C  -9.615 15.190  -4.046 1.00 . A A .  49 LEU CB   1 1 
        5 16929 1 1  56 LEU CD1  C -10.937 16.840  -5.398 1.00 . A A .  49 LEU CD1  1 1 
        5 16930 1 1  56 LEU CD2  C  -8.836 15.837  -6.375 1.00 . A A .  49 LEU CD2  1 1 
        5 16931 1 1  56 LEU CG   C -10.063 15.576  -5.466 1.00 . A A .  49 LEU CG   1 1 
        5 16932 1 1  56 LEU H    H -10.562 12.645  -3.169 1.00 . A A .  49 LEU H    1 1 
        5 16933 1 1  56 LEU HA   H  -8.394 13.666  -4.946 1.00 . A A .  49 LEU HA   1 1 
        5 16934 1 1  56 LEU HB2  H -10.466 15.184  -3.385 1.00 . A A .  49 LEU HB2  1 1 
        5 16935 1 1  56 LEU HB3  H  -8.895 15.906  -3.688 1.00 . A A .  49 LEU HB3  1 1 
        5 16936 1 1  56 LEU HD11 H -10.304 17.702  -5.254 1.00 . A A .  49 LEU HD11 1 1 
        5 16937 1 1  56 LEU HD12 H -11.628 16.762  -4.573 1.00 . A A .  49 LEU HD12 1 1 
        5 16938 1 1  56 LEU HD13 H -11.493 16.950  -6.320 1.00 . A A .  49 LEU HD13 1 1 
        5 16939 1 1  56 LEU HD21 H  -8.541 14.916  -6.860 1.00 . A A .  49 LEU HD21 1 1 
        5 16940 1 1  56 LEU HD22 H  -8.009 16.209  -5.789 1.00 . A A .  49 LEU HD22 1 1 
        5 16941 1 1  56 LEU HD23 H  -9.090 16.565  -7.133 1.00 . A A .  49 LEU HD23 1 1 
        5 16942 1 1  56 LEU HG   H -10.641 14.765  -5.875 1.00 . A A .  49 LEU HG   1 1 
        5 16943 1 1  56 LEU N    N -10.061 12.766  -3.997 1.00 . A A .  49 LEU N    1 1 
        5 16944 1 1  56 LEU O    O  -8.348 12.833  -1.961 1.00 . A A .  49 LEU O    1 1 
        5 16945 1 1  57 PHE C    C  -5.312 15.585  -1.681 1.00 . A A .  50 PHE C    1 1 
        5 16946 1 1  57 PHE CA   C  -6.098 14.292  -1.691 1.00 . A A .  50 PHE CA   1 1 
        5 16947 1 1  57 PHE CB   C  -5.180 13.102  -1.947 1.00 . A A .  50 PHE CB   1 1 
        5 16948 1 1  57 PHE CD1  C  -5.061 11.759   0.176 1.00 . A A .  50 PHE CD1  1 1 
        5 16949 1 1  57 PHE CD2  C  -3.184 13.175  -0.412 1.00 . A A .  50 PHE CD2  1 1 
        5 16950 1 1  57 PHE CE1  C  -4.387 11.342   1.328 1.00 . A A .  50 PHE CE1  1 1 
        5 16951 1 1  57 PHE CE2  C  -2.513 12.758   0.743 1.00 . A A .  50 PHE CE2  1 1 
        5 16952 1 1  57 PHE CG   C  -4.459 12.677  -0.694 1.00 . A A .  50 PHE CG   1 1 
        5 16953 1 1  57 PHE CZ   C  -3.113 11.842   1.611 1.00 . A A .  50 PHE CZ   1 1 
        5 16954 1 1  57 PHE H    H  -6.889 14.995  -3.567 1.00 . A A .  50 PHE H    1 1 
        5 16955 1 1  57 PHE HA   H  -6.627 14.171  -0.756 1.00 . A A .  50 PHE HA   1 1 
        5 16956 1 1  57 PHE HB2  H  -5.781 12.280  -2.286 1.00 . A A .  50 PHE HB2  1 1 
        5 16957 1 1  57 PHE HB3  H  -4.460 13.364  -2.713 1.00 . A A .  50 PHE HB3  1 1 
        5 16958 1 1  57 PHE HD1  H  -6.046 11.374  -0.043 1.00 . A A .  50 PHE HD1  1 1 
        5 16959 1 1  57 PHE HD2  H  -2.719 13.883  -1.082 1.00 . A A .  50 PHE HD2  1 1 
        5 16960 1 1  57 PHE HE1  H  -4.848 10.635   1.997 1.00 . A A .  50 PHE HE1  1 1 
        5 16961 1 1  57 PHE HE2  H  -1.532 13.137   0.961 1.00 . A A .  50 PHE HE2  1 1 
        5 16962 1 1  57 PHE HZ   H  -2.593 11.520   2.501 1.00 . A A .  50 PHE HZ   1 1 
        5 16963 1 1  57 PHE N    N  -7.055 14.374  -2.819 1.00 . A A .  50 PHE N    1 1 
        5 16964 1 1  57 PHE O    O  -4.524 15.846  -2.569 1.00 . A A .  50 PHE O    1 1 
        5 16965 1 1  58 LEU C    C  -3.403 17.473  -0.241 1.00 . A A .  51 LEU C    1 1 
        5 16966 1 1  58 LEU CA   C  -4.813 17.708  -0.707 1.00 . A A .  51 LEU CA   1 1 
        5 16967 1 1  58 LEU CB   C  -5.568 18.728   0.160 1.00 . A A .  51 LEU CB   1 1 
        5 16968 1 1  58 LEU CD1  C  -6.957 20.822   0.081 1.00 . A A .  51 LEU CD1  1 1 
        5 16969 1 1  58 LEU CD2  C  -4.898 20.606  -1.371 1.00 . A A .  51 LEU CD2  1 1 
        5 16970 1 1  58 LEU CG   C  -6.082 19.853  -0.732 1.00 . A A .  51 LEU CG   1 1 
        5 16971 1 1  58 LEU H    H  -6.181 16.222  -0.016 1.00 . A A .  51 LEU H    1 1 
        5 16972 1 1  58 LEU HA   H  -4.755 18.054  -1.727 1.00 . A A .  51 LEU HA   1 1 
        5 16973 1 1  58 LEU HB2  H  -6.410 18.239   0.618 1.00 . A A .  51 LEU HB2  1 1 
        5 16974 1 1  58 LEU HB3  H  -4.931 19.138   0.920 1.00 . A A .  51 LEU HB3  1 1 
        5 16975 1 1  58 LEU HD11 H  -7.502 20.279   0.836 1.00 . A A .  51 LEU HD11 1 1 
        5 16976 1 1  58 LEU HD12 H  -7.655 21.311  -0.580 1.00 . A A .  51 LEU HD12 1 1 
        5 16977 1 1  58 LEU HD13 H  -6.332 21.565   0.555 1.00 . A A .  51 LEU HD13 1 1 
        5 16978 1 1  58 LEU HD21 H  -4.025 20.530  -0.740 1.00 . A A .  51 LEU HD21 1 1 
        5 16979 1 1  58 LEU HD22 H  -5.152 21.646  -1.511 1.00 . A A .  51 LEU HD22 1 1 
        5 16980 1 1  58 LEU HD23 H  -4.684 20.166  -2.329 1.00 . A A .  51 LEU HD23 1 1 
        5 16981 1 1  58 LEU HG   H  -6.666 19.397  -1.510 1.00 . A A .  51 LEU HG   1 1 
        5 16982 1 1  58 LEU N    N  -5.534 16.425  -0.714 1.00 . A A .  51 LEU N    1 1 
        5 16983 1 1  58 LEU O    O  -2.995 17.800   0.856 1.00 . A A .  51 LEU O    1 1 
        5 16984 1 1  59 SER C    C  -0.568 17.778  -0.191 1.00 . A A .  52 SER C    1 1 
        5 16985 1 1  59 SER CA   C  -1.246 16.587  -0.867 1.00 . A A .  52 SER CA   1 1 
        5 16986 1 1  59 SER CB   C  -0.563 16.307  -2.201 1.00 . A A .  52 SER CB   1 1 
        5 16987 1 1  59 SER H    H  -3.083 16.674  -1.984 1.00 . A A .  52 SER H    1 1 
        5 16988 1 1  59 SER HA   H  -1.175 15.718  -0.232 1.00 . A A .  52 SER HA   1 1 
        5 16989 1 1  59 SER HB2  H  -0.645 15.260  -2.445 1.00 . A A .  52 SER HB2  1 1 
        5 16990 1 1  59 SER HB3  H  -1.052 16.892  -2.967 1.00 . A A .  52 SER HB3  1 1 
        5 16991 1 1  59 SER HG   H   1.048 17.129  -2.921 1.00 . A A .  52 SER HG   1 1 
        5 16992 1 1  59 SER N    N  -2.671 16.900  -1.122 1.00 . A A .  52 SER N    1 1 
        5 16993 1 1  59 SER O    O  -0.311 18.794  -0.806 1.00 . A A .  52 SER O    1 1 
        5 16994 1 1  59 SER OG   O   0.811 16.664  -2.115 1.00 . A A .  52 SER OG   1 1 
        5 16995 1 1  60 ASP C    C   1.759 19.019   1.133 1.00 . A A .  53 ASP C    1 1 
        5 16996 1 1  60 ASP CA   C   0.413 18.746   1.798 1.00 . A A .  53 ASP CA   1 1 
        5 16997 1 1  60 ASP CB   C   0.669 18.258   3.218 1.00 . A A .  53 ASP CB   1 1 
        5 16998 1 1  60 ASP CG   C   1.270 19.383   4.064 1.00 . A A .  53 ASP CG   1 1 
        5 16999 1 1  60 ASP H    H  -0.472 16.810   1.531 1.00 . A A .  53 ASP H    1 1 
        5 17000 1 1  60 ASP HA   H  -0.184 19.632   1.813 1.00 . A A .  53 ASP HA   1 1 
        5 17001 1 1  60 ASP HB2  H  -0.234 17.911   3.665 1.00 . A A .  53 ASP HB2  1 1 
        5 17002 1 1  60 ASP HB3  H   1.354 17.446   3.158 1.00 . A A .  53 ASP HB3  1 1 
        5 17003 1 1  60 ASP N    N  -0.266 17.648   1.064 1.00 . A A .  53 ASP N    1 1 
        5 17004 1 1  60 ASP O    O   1.857 19.301  -0.044 1.00 . A A .  53 ASP O    1 1 
        5 17005 1 1  60 ASP OD1  O   2.355 19.188   4.588 1.00 . A A .  53 ASP OD1  1 1 
        5 17006 1 1  60 ASP OD2  O   0.636 20.419   4.174 1.00 . A A .  53 ASP OD2  1 1 
        5 17007 1 1  61 ASP C    C   4.759 17.623   1.472 1.00 . A A .  54 ASP C    1 1 
        5 17008 1 1  61 ASP CA   C   4.174 19.018   1.387 1.00 . A A .  54 ASP CA   1 1 
        5 17009 1 1  61 ASP CB   C   4.965 19.980   2.279 1.00 . A A .  54 ASP CB   1 1 
        5 17010 1 1  61 ASP CG   C   6.284 20.342   1.595 1.00 . A A .  54 ASP CG   1 1 
        5 17011 1 1  61 ASP H    H   2.659 18.579   2.821 1.00 . A A .  54 ASP H    1 1 
        5 17012 1 1  61 ASP HA   H   4.174 19.362   0.360 1.00 . A A .  54 ASP HA   1 1 
        5 17013 1 1  61 ASP HB2  H   4.385 20.877   2.443 1.00 . A A .  54 ASP HB2  1 1 
        5 17014 1 1  61 ASP HB3  H   5.172 19.506   3.227 1.00 . A A .  54 ASP HB3  1 1 
        5 17015 1 1  61 ASP N    N   2.796 18.863   1.895 1.00 . A A .  54 ASP N    1 1 
        5 17016 1 1  61 ASP O    O   5.821 17.330   0.961 1.00 . A A .  54 ASP O    1 1 
        5 17017 1 1  61 ASP OD1  O   7.291 19.745   1.938 1.00 . A A .  54 ASP OD1  1 1 
        5 17018 1 1  61 ASP OD2  O   6.265 21.211   0.739 1.00 . A A .  54 ASP OD2  1 1 
        5 17019 1 1  62 ASP C    C   3.119 14.607   2.338 1.00 . A A .  55 ASP C    1 1 
        5 17020 1 1  62 ASP CA   C   4.441 15.357   2.268 1.00 . A A .  55 ASP CA   1 1 
        5 17021 1 1  62 ASP CB   C   5.220 15.223   3.585 1.00 . A A .  55 ASP CB   1 1 
        5 17022 1 1  62 ASP CG   C   6.730 15.198   3.313 1.00 . A A .  55 ASP CG   1 1 
        5 17023 1 1  62 ASP H    H   3.141 17.010   2.521 1.00 . A A .  55 ASP H    1 1 
        5 17024 1 1  62 ASP HA   H   5.036 15.042   1.429 1.00 . A A .  55 ASP HA   1 1 
        5 17025 1 1  62 ASP HB2  H   4.988 16.072   4.210 1.00 . A A .  55 ASP HB2  1 1 
        5 17026 1 1  62 ASP HB3  H   4.934 14.316   4.092 1.00 . A A .  55 ASP HB3  1 1 
        5 17027 1 1  62 ASP N    N   4.023 16.748   2.120 1.00 . A A .  55 ASP N    1 1 
        5 17028 1 1  62 ASP O    O   2.512 14.592   3.362 1.00 . A A .  55 ASP O    1 1 
        5 17029 1 1  62 ASP OD1  O   7.172 15.959   2.467 1.00 . A A .  55 ASP OD1  1 1 
        5 17030 1 1  62 ASP OD2  O   7.415 14.420   3.955 1.00 . A A .  55 ASP OD2  1 1 
        5 17031 1 1  63 PRO C    C   0.956 12.628   2.481 1.00 . A A .  56 PRO C    1 1 
        5 17032 1 1  63 PRO CA   C   1.313 13.381   1.202 1.00 . A A .  56 PRO CA   1 1 
        5 17033 1 1  63 PRO CB   C   1.476 12.451   0.016 1.00 . A A .  56 PRO CB   1 1 
        5 17034 1 1  63 PRO CD   C   3.277 14.047  -0.065 1.00 . A A .  56 PRO CD   1 1 
        5 17035 1 1  63 PRO CG   C   2.280 13.268  -0.933 1.00 . A A .  56 PRO CG   1 1 
        5 17036 1 1  63 PRO HA   H   0.554 14.107   0.983 1.00 . A A .  56 PRO HA   1 1 
        5 17037 1 1  63 PRO HB2  H   2.012 11.556   0.307 1.00 . A A .  56 PRO HB2  1 1 
        5 17038 1 1  63 PRO HB3  H   0.521 12.206  -0.414 1.00 . A A .  56 PRO HB3  1 1 
        5 17039 1 1  63 PRO HD2  H   4.216 13.523  -0.017 1.00 . A A .  56 PRO HD2  1 1 
        5 17040 1 1  63 PRO HD3  H   3.410 15.063  -0.423 1.00 . A A .  56 PRO HD3  1 1 
        5 17041 1 1  63 PRO HG2  H   2.799 12.628  -1.635 1.00 . A A .  56 PRO HG2  1 1 
        5 17042 1 1  63 PRO HG3  H   1.643 13.957  -1.449 1.00 . A A .  56 PRO HG3  1 1 
        5 17043 1 1  63 PRO N    N   2.634 14.070   1.252 1.00 . A A .  56 PRO N    1 1 
        5 17044 1 1  63 PRO O    O  -0.180 12.263   2.709 1.00 . A A .  56 PRO O    1 1 
        5 17045 1 1  64 LYS C    C   1.029 12.858   5.507 1.00 . A A .  57 LYS C    1 1 
        5 17046 1 1  64 LYS CA   C   1.638 11.785   4.629 1.00 . A A .  57 LYS CA   1 1 
        5 17047 1 1  64 LYS CB   C   2.947 11.290   5.227 1.00 . A A .  57 LYS CB   1 1 
        5 17048 1 1  64 LYS CD   C   5.130 10.211   4.598 1.00 . A A .  57 LYS CD   1 1 
        5 17049 1 1  64 LYS CE   C   6.049 11.397   4.288 1.00 . A A .  57 LYS CE   1 1 
        5 17050 1 1  64 LYS CG   C   3.698 10.516   4.149 1.00 . A A .  57 LYS CG   1 1 
        5 17051 1 1  64 LYS H    H   2.797 12.803   3.136 1.00 . A A .  57 LYS H    1 1 
        5 17052 1 1  64 LYS HA   H   0.958 10.966   4.488 1.00 . A A .  57 LYS HA   1 1 
        5 17053 1 1  64 LYS HB2  H   3.536 12.133   5.557 1.00 . A A .  57 LYS HB2  1 1 
        5 17054 1 1  64 LYS HB3  H   2.743 10.641   6.059 1.00 . A A .  57 LYS HB3  1 1 
        5 17055 1 1  64 LYS HD2  H   5.147 10.007   5.660 1.00 . A A .  57 LYS HD2  1 1 
        5 17056 1 1  64 LYS HD3  H   5.479  9.349   4.064 1.00 . A A .  57 LYS HD3  1 1 
        5 17057 1 1  64 LYS HE2  H   6.008 11.617   3.231 1.00 . A A .  57 LYS HE2  1 1 
        5 17058 1 1  64 LYS HE3  H   5.725 12.259   4.846 1.00 . A A .  57 LYS HE3  1 1 
        5 17059 1 1  64 LYS HG2  H   3.177  9.588   3.955 1.00 . A A .  57 LYS HG2  1 1 
        5 17060 1 1  64 LYS HG3  H   3.722 11.103   3.249 1.00 . A A .  57 LYS HG3  1 1 
        5 17061 1 1  64 LYS HZ1  H   7.874 11.853   5.180 1.00 . A A .  57 LYS HZ1  1 1 
        5 17062 1 1  64 LYS HZ2  H   8.002 10.857   3.809 1.00 . A A .  57 LYS HZ2  1 1 
        5 17063 1 1  64 LYS HZ3  H   7.446 10.215   5.281 1.00 . A A .  57 LYS HZ3  1 1 
        5 17064 1 1  64 LYS N    N   1.906 12.449   3.333 1.00 . A A .  57 LYS N    1 1 
        5 17065 1 1  64 LYS NZ   N   7.448 11.055   4.668 1.00 . A A .  57 LYS NZ   1 1 
        5 17066 1 1  64 LYS O    O   0.306 12.615   6.453 1.00 . A A .  57 LYS O    1 1 
        5 17067 1 1  65 LYS C    C  -0.438 15.669   5.052 1.00 . A A .  58 LYS C    1 1 
        5 17068 1 1  65 LYS CA   C   0.811 15.263   5.805 1.00 . A A .  58 LYS CA   1 1 
        5 17069 1 1  65 LYS CB   C   1.880 16.337   5.667 1.00 . A A .  58 LYS CB   1 1 
        5 17070 1 1  65 LYS CD   C   4.059 17.081   6.610 1.00 . A A .  58 LYS CD   1 1 
        5 17071 1 1  65 LYS CE   C   5.447 16.572   7.009 1.00 . A A .  58 LYS CE   1 1 
        5 17072 1 1  65 LYS CG   C   3.116 15.896   6.419 1.00 . A A .  58 LYS CG   1 1 
        5 17073 1 1  65 LYS H    H   1.896 14.187   4.328 1.00 . A A .  58 LYS H    1 1 
        5 17074 1 1  65 LYS HA   H   0.597 15.064   6.844 1.00 . A A .  58 LYS HA   1 1 
        5 17075 1 1  65 LYS HB2  H   2.140 16.434   4.642 1.00 . A A .  58 LYS HB2  1 1 
        5 17076 1 1  65 LYS HB3  H   1.529 17.274   6.028 1.00 . A A .  58 LYS HB3  1 1 
        5 17077 1 1  65 LYS HD2  H   4.130 17.643   5.689 1.00 . A A .  58 LYS HD2  1 1 
        5 17078 1 1  65 LYS HD3  H   3.672 17.716   7.388 1.00 . A A .  58 LYS HD3  1 1 
        5 17079 1 1  65 LYS HE2  H   5.438 16.281   8.049 1.00 . A A .  58 LYS HE2  1 1 
        5 17080 1 1  65 LYS HE3  H   5.709 15.718   6.398 1.00 . A A .  58 LYS HE3  1 1 
        5 17081 1 1  65 LYS HG2  H   2.838 15.492   7.384 1.00 . A A .  58 LYS HG2  1 1 
        5 17082 1 1  65 LYS HG3  H   3.605 15.135   5.829 1.00 . A A .  58 LYS HG3  1 1 
        5 17083 1 1  65 LYS HZ1  H   7.286 17.266   6.323 1.00 . A A .  58 LYS HZ1  1 1 
        5 17084 1 1  65 LYS HZ2  H   6.733 18.043   7.728 1.00 . A A .  58 LYS HZ2  1 1 
        5 17085 1 1  65 LYS HZ3  H   6.036 18.407   6.222 1.00 . A A .  58 LYS HZ3  1 1 
        5 17086 1 1  65 LYS N    N   1.323 14.064   5.128 1.00 . A A .  58 LYS N    1 1 
        5 17087 1 1  65 LYS NZ   N   6.451 17.654   6.805 1.00 . A A .  58 LYS NZ   1 1 
        5 17088 1 1  65 LYS O    O  -1.361 16.249   5.588 1.00 . A A .  58 LYS O    1 1 
        5 17089 1 1  66 GLY C    C  -2.859 15.114   3.606 1.00 . A A .  59 GLY C    1 1 
        5 17090 1 1  66 GLY CA   C  -1.627 15.654   2.947 1.00 . A A .  59 GLY CA   1 1 
        5 17091 1 1  66 GLY H    H   0.305 14.863   3.409 1.00 . A A .  59 GLY H    1 1 
        5 17092 1 1  66 GLY HA2  H  -1.714 16.701   2.834 1.00 . A A .  59 GLY HA2  1 1 
        5 17093 1 1  66 GLY HA3  H  -1.538 15.208   1.986 1.00 . A A .  59 GLY HA3  1 1 
        5 17094 1 1  66 GLY N    N  -0.457 15.336   3.791 1.00 . A A .  59 GLY N    1 1 
        5 17095 1 1  66 GLY O    O  -2.825 14.620   4.716 1.00 . A A .  59 GLY O    1 1 
        5 17096 1 1  67 ILE C    C  -6.121 14.163   2.466 1.00 . A A .  60 ILE C    1 1 
        5 17097 1 1  67 ILE CA   C  -5.222 14.756   3.539 1.00 . A A .  60 ILE CA   1 1 
        5 17098 1 1  67 ILE CB   C  -5.907 15.967   4.167 1.00 . A A .  60 ILE CB   1 1 
        5 17099 1 1  67 ILE CD1  C  -6.554 18.331   3.607 1.00 . A A .  60 ILE CD1  1 1 
        5 17100 1 1  67 ILE CG1  C  -5.604 17.173   3.288 1.00 . A A .  60 ILE CG1  1 1 
        5 17101 1 1  67 ILE CG2  C  -5.352 16.208   5.577 1.00 . A A .  60 ILE CG2  1 1 
        5 17102 1 1  67 ILE H    H  -3.953 15.670   2.059 1.00 . A A .  60 ILE H    1 1 
        5 17103 1 1  67 ILE HA   H  -5.037 14.018   4.291 1.00 . A A .  60 ILE HA   1 1 
        5 17104 1 1  67 ILE HB   H  -6.968 15.806   4.206 1.00 . A A .  60 ILE HB   1 1 
        5 17105 1 1  67 ILE HD11 H  -6.252 18.799   4.532 1.00 . A A .  60 ILE HD11 1 1 
        5 17106 1 1  67 ILE HD12 H  -7.560 17.959   3.705 1.00 . A A .  60 ILE HD12 1 1 
        5 17107 1 1  67 ILE HD13 H  -6.515 19.057   2.809 1.00 . A A .  60 ILE HD13 1 1 
        5 17108 1 1  67 ILE HG12 H  -4.590 17.481   3.457 1.00 . A A .  60 ILE HG12 1 1 
        5 17109 1 1  67 ILE HG13 H  -5.712 16.879   2.262 1.00 . A A .  60 ILE HG13 1 1 
        5 17110 1 1  67 ILE HG21 H  -5.758 17.127   5.972 1.00 . A A .  60 ILE HG21 1 1 
        5 17111 1 1  67 ILE HG22 H  -4.272 16.280   5.529 1.00 . A A .  60 ILE HG22 1 1 
        5 17112 1 1  67 ILE HG23 H  -5.628 15.384   6.218 1.00 . A A .  60 ILE HG23 1 1 
        5 17113 1 1  67 ILE N    N  -3.955 15.231   2.944 1.00 . A A .  60 ILE N    1 1 
        5 17114 1 1  67 ILE O    O  -5.736 13.962   1.339 1.00 . A A .  60 ILE O    1 1 
        5 17115 1 1  68 TRP C    C  -9.589 14.218   2.115 1.00 . A A .  61 TRP C    1 1 
        5 17116 1 1  68 TRP CA   C  -8.358 13.328   1.961 1.00 . A A .  61 TRP CA   1 1 
        5 17117 1 1  68 TRP CB   C  -8.674 11.869   2.397 1.00 . A A .  61 TRP CB   1 1 
        5 17118 1 1  68 TRP CD1  C  -7.893 12.251   4.774 1.00 . A A .  61 TRP CD1  1 1 
        5 17119 1 1  68 TRP CD2  C  -7.071 10.354   3.891 1.00 . A A .  61 TRP CD2  1 1 
        5 17120 1 1  68 TRP CE2  C  -6.539 10.461   5.197 1.00 . A A .  61 TRP CE2  1 1 
        5 17121 1 1  68 TRP CE3  C  -6.714  9.234   3.119 1.00 . A A .  61 TRP CE3  1 1 
        5 17122 1 1  68 TRP CG   C  -7.912 11.517   3.639 1.00 . A A .  61 TRP CG   1 1 
        5 17123 1 1  68 TRP CH2  C  -5.340  8.383   4.940 1.00 . A A .  61 TRP CH2  1 1 
        5 17124 1 1  68 TRP CZ2  C  -5.682  9.492   5.719 1.00 . A A .  61 TRP CZ2  1 1 
        5 17125 1 1  68 TRP CZ3  C  -5.854  8.255   3.642 1.00 . A A .  61 TRP CZ3  1 1 
        5 17126 1 1  68 TRP H    H  -7.560 14.100   3.775 1.00 . A A .  61 TRP H    1 1 
        5 17127 1 1  68 TRP HA   H  -8.018 13.351   0.932 1.00 . A A .  61 TRP HA   1 1 
        5 17128 1 1  68 TRP HB2  H  -9.730 11.752   2.590 1.00 . A A .  61 TRP HB2  1 1 
        5 17129 1 1  68 TRP HB3  H  -8.382 11.198   1.611 1.00 . A A .  61 TRP HB3  1 1 
        5 17130 1 1  68 TRP HD1  H  -8.419 13.180   4.932 1.00 . A A .  61 TRP HD1  1 1 
        5 17131 1 1  68 TRP HE1  H  -6.856 11.990   6.571 1.00 . A A .  61 TRP HE1  1 1 
        5 17132 1 1  68 TRP HE3  H  -7.105  9.126   2.118 1.00 . A A .  61 TRP HE3  1 1 
        5 17133 1 1  68 TRP HH2  H  -4.679  7.626   5.336 1.00 . A A .  61 TRP HH2  1 1 
        5 17134 1 1  68 TRP HZ2  H  -5.288  9.596   6.719 1.00 . A A .  61 TRP HZ2  1 1 
        5 17135 1 1  68 TRP HZ3  H  -5.589  7.397   3.041 1.00 . A A .  61 TRP HZ3  1 1 
        5 17136 1 1  68 TRP N    N  -7.323 13.903   2.855 1.00 . A A .  61 TRP N    1 1 
        5 17137 1 1  68 TRP NE1  N  -7.058 11.644   5.684 1.00 . A A .  61 TRP NE1  1 1 
        5 17138 1 1  68 TRP O    O -10.222 14.235   3.151 1.00 . A A .  61 TRP O    1 1 
        5 17139 1 1  69 LEU C    C -12.372 15.088   1.285 1.00 . A A .  62 LEU C    1 1 
        5 17140 1 1  69 LEU CA   C -11.075 15.891   1.260 1.00 . A A .  62 LEU CA   1 1 
        5 17141 1 1  69 LEU CB   C -11.073 16.894   0.110 1.00 . A A .  62 LEU CB   1 1 
        5 17142 1 1  69 LEU CD1  C  -9.718 18.675  -1.004 1.00 . A A .  62 LEU CD1  1 1 
        5 17143 1 1  69 LEU CD2  C  -9.987 18.728   1.505 1.00 . A A .  62 LEU CD2  1 1 
        5 17144 1 1  69 LEU CG   C  -9.851 17.818   0.253 1.00 . A A .  62 LEU CG   1 1 
        5 17145 1 1  69 LEU H    H  -9.384 14.985   0.294 1.00 . A A .  62 LEU H    1 1 
        5 17146 1 1  69 LEU HA   H -10.984 16.426   2.193 1.00 . A A .  62 LEU HA   1 1 
        5 17147 1 1  69 LEU HB2  H -11.019 16.364  -0.831 1.00 . A A .  62 LEU HB2  1 1 
        5 17148 1 1  69 LEU HB3  H -11.974 17.482   0.141 1.00 . A A .  62 LEU HB3  1 1 
        5 17149 1 1  69 LEU HD11 H  -8.892 19.360  -0.879 1.00 . A A .  62 LEU HD11 1 1 
        5 17150 1 1  69 LEU HD12 H -10.631 19.231  -1.157 1.00 . A A .  62 LEU HD12 1 1 
        5 17151 1 1  69 LEU HD13 H  -9.534 18.039  -1.856 1.00 . A A .  62 LEU HD13 1 1 
        5 17152 1 1  69 LEU HD21 H  -9.330 18.357   2.281 1.00 . A A .  62 LEU HD21 1 1 
        5 17153 1 1  69 LEU HD22 H -11.006 18.725   1.864 1.00 . A A .  62 LEU HD22 1 1 
        5 17154 1 1  69 LEU HD23 H  -9.706 19.746   1.264 1.00 . A A .  62 LEU HD23 1 1 
        5 17155 1 1  69 LEU HG   H  -8.964 17.208   0.353 1.00 . A A .  62 LEU HG   1 1 
        5 17156 1 1  69 LEU N    N  -9.914 14.985   1.119 1.00 . A A .  62 LEU N    1 1 
        5 17157 1 1  69 LEU O    O -12.368 13.874   1.285 1.00 . A A .  62 LEU O    1 1 
        5 17158 1 1  70 GLU C    C -15.454 14.981   0.048 1.00 . A A .  63 GLU C    1 1 
        5 17159 1 1  70 GLU CA   C -14.798 15.069   1.418 1.00 . A A .  63 GLU CA   1 1 
        5 17160 1 1  70 GLU CB   C -15.700 15.848   2.360 1.00 . A A .  63 GLU CB   1 1 
        5 17161 1 1  70 GLU CD   C -16.031 16.429   4.775 1.00 . A A .  63 GLU CD   1 1 
        5 17162 1 1  70 GLU CG   C -15.003 16.034   3.711 1.00 . A A .  63 GLU CG   1 1 
        5 17163 1 1  70 GLU H    H -13.451 16.746   1.373 1.00 . A A .  63 GLU H    1 1 
        5 17164 1 1  70 GLU HA   H -14.679 14.083   1.803 1.00 . A A .  63 GLU HA   1 1 
        5 17165 1 1  70 GLU HB2  H -15.904 16.798   1.922 1.00 . A A .  63 GLU HB2  1 1 
        5 17166 1 1  70 GLU HB3  H -16.620 15.317   2.501 1.00 . A A .  63 GLU HB3  1 1 
        5 17167 1 1  70 GLU HG2  H -14.529 15.107   3.998 1.00 . A A .  63 GLU HG2  1 1 
        5 17168 1 1  70 GLU HG3  H -14.257 16.810   3.628 1.00 . A A .  63 GLU HG3  1 1 
        5 17169 1 1  70 GLU N    N -13.482 15.766   1.346 1.00 . A A .  63 GLU N    1 1 
        5 17170 1 1  70 GLU O    O -14.911 14.432  -0.890 1.00 . A A .  63 GLU O    1 1 
        5 17171 1 1  70 GLU OE1  O -15.721 17.293   5.578 1.00 . A A .  63 GLU OE1  1 1 
        5 17172 1 1  70 GLU OE2  O -17.110 15.860   4.768 1.00 . A A .  63 GLU OE2  1 1 
        5 17173 1 1  71 ALA C    C -18.397 16.583  -1.334 1.00 . A A .  64 ALA C    1 1 
        5 17174 1 1  71 ALA CA   C -17.387 15.435  -1.321 1.00 . A A .  64 ALA CA   1 1 
        5 17175 1 1  71 ALA CB   C -18.074 14.051  -1.405 1.00 . A A .  64 ALA CB   1 1 
        5 17176 1 1  71 ALA H    H -17.049 15.903   0.730 1.00 . A A .  64 ALA H    1 1 
        5 17177 1 1  71 ALA HA   H -16.714 15.562  -2.147 1.00 . A A .  64 ALA HA   1 1 
        5 17178 1 1  71 ALA HB1  H -19.141 14.149  -1.268 1.00 . A A .  64 ALA HB1  1 1 
        5 17179 1 1  71 ALA HB2  H -17.680 13.414  -0.627 1.00 . A A .  64 ALA HB2  1 1 
        5 17180 1 1  71 ALA HB3  H -17.871 13.597  -2.365 1.00 . A A .  64 ALA HB3  1 1 
        5 17181 1 1  71 ALA N    N -16.639 15.493  -0.052 1.00 . A A .  64 ALA N    1 1 
        5 17182 1 1  71 ALA O    O -18.161 17.623  -1.914 1.00 . A A .  64 ALA O    1 1 
        5 17183 1 1  72 GLY C    C -19.921 18.740   0.050 1.00 . A A .  65 GLY C    1 1 
        5 17184 1 1  72 GLY CA   C -20.492 17.528  -0.686 1.00 . A A .  65 GLY CA   1 1 
        5 17185 1 1  72 GLY H    H -19.689 15.591  -0.214 1.00 . A A .  65 GLY H    1 1 
        5 17186 1 1  72 GLY HA2  H -20.729 17.802  -1.703 1.00 . A A .  65 GLY HA2  1 1 
        5 17187 1 1  72 GLY HA3  H -21.384 17.204  -0.189 1.00 . A A .  65 GLY HA3  1 1 
        5 17188 1 1  72 GLY N    N -19.506 16.426  -0.693 1.00 . A A .  65 GLY N    1 1 
        5 17189 1 1  72 GLY O    O -20.628 19.694   0.308 1.00 . A A .  65 GLY O    1 1 
        5 17190 1 1  73 LYS C    C -18.021 21.084   0.173 1.00 . A A .  66 LYS C    1 1 
        5 17191 1 1  73 LYS CA   C -18.113 19.903   1.124 1.00 . A A .  66 LYS CA   1 1 
        5 17192 1 1  73 LYS CB   C -16.717 19.531   1.637 1.00 . A A .  66 LYS CB   1 1 
        5 17193 1 1  73 LYS CD   C -17.357 19.921   4.105 1.00 . A A .  66 LYS CD   1 1 
        5 17194 1 1  73 LYS CE   C -16.905 21.345   3.821 1.00 . A A .  66 LYS CE   1 1 
        5 17195 1 1  73 LYS CG   C -16.827 18.920   3.044 1.00 . A A .  66 LYS CG   1 1 
        5 17196 1 1  73 LYS H    H -18.063 17.960   0.211 1.00 . A A .  66 LYS H    1 1 
        5 17197 1 1  73 LYS HA   H -18.758 20.148   1.940 1.00 . A A .  66 LYS HA   1 1 
        5 17198 1 1  73 LYS HB2  H -16.301 18.795   0.966 1.00 . A A .  66 LYS HB2  1 1 
        5 17199 1 1  73 LYS HB3  H -16.052 20.385   1.650 1.00 . A A .  66 LYS HB3  1 1 
        5 17200 1 1  73 LYS HD2  H -18.430 19.898   4.116 1.00 . A A .  66 LYS HD2  1 1 
        5 17201 1 1  73 LYS HD3  H -16.992 19.629   5.074 1.00 . A A .  66 LYS HD3  1 1 
        5 17202 1 1  73 LYS HE2  H -15.839 21.358   3.685 1.00 . A A .  66 LYS HE2  1 1 
        5 17203 1 1  73 LYS HE3  H -17.394 21.696   2.929 1.00 . A A .  66 LYS HE3  1 1 
        5 17204 1 1  73 LYS HG2  H -17.498 18.075   3.004 1.00 . A A .  66 LYS HG2  1 1 
        5 17205 1 1  73 LYS HG3  H -15.861 18.579   3.330 1.00 . A A .  66 LYS HG3  1 1 
        5 17206 1 1  73 LYS HZ1  H -16.773 21.906   5.822 1.00 . A A .  66 LYS HZ1  1 1 
        5 17207 1 1  73 LYS HZ2  H -18.301 22.171   5.127 1.00 . A A .  66 LYS HZ2  1 1 
        5 17208 1 1  73 LYS HZ3  H -17.004 23.203   4.754 1.00 . A A .  66 LYS HZ3  1 1 
        5 17209 1 1  73 LYS N    N -18.658 18.732   0.406 1.00 . A A .  66 LYS N    1 1 
        5 17210 1 1  73 LYS NZ   N -17.273 22.222   4.968 1.00 . A A .  66 LYS NZ   1 1 
        5 17211 1 1  73 LYS O    O -18.651 21.121  -0.853 1.00 . A A .  66 LYS O    1 1 
        5 17212 1 1  74 ALA C    C -15.541 23.588  -0.286 1.00 . A A .  67 ALA C    1 1 
        5 17213 1 1  74 ALA CA   C -17.014 23.223  -0.356 1.00 . A A .  67 ALA CA   1 1 
        5 17214 1 1  74 ALA CB   C -17.904 24.398   0.102 1.00 . A A .  67 ALA CB   1 1 
        5 17215 1 1  74 ALA H    H -16.716 21.954   1.356 1.00 . A A .  67 ALA H    1 1 
        5 17216 1 1  74 ALA HA   H -17.243 22.964  -1.385 1.00 . A A .  67 ALA HA   1 1 
        5 17217 1 1  74 ALA HB1  H -18.254 24.951  -0.765 1.00 . A A .  67 ALA HB1  1 1 
        5 17218 1 1  74 ALA HB2  H -17.343 25.062   0.745 1.00 . A A .  67 ALA HB2  1 1 
        5 17219 1 1  74 ALA HB3  H -18.755 24.012   0.643 1.00 . A A .  67 ALA HB3  1 1 
        5 17220 1 1  74 ALA N    N -17.215 22.035   0.516 1.00 . A A .  67 ALA N    1 1 
        5 17221 1 1  74 ALA O    O -15.001 23.852   0.761 1.00 . A A .  67 ALA O    1 1 
        5 17222 1 1  75 LEU C    C -13.093 25.005  -0.528 1.00 . A A .  68 LEU C    1 1 
        5 17223 1 1  75 LEU CA   C -13.449 23.899  -1.506 1.00 . A A .  68 LEU CA   1 1 
        5 17224 1 1  75 LEU CB   C -13.183 24.381  -2.926 1.00 . A A .  68 LEU CB   1 1 
        5 17225 1 1  75 LEU CD1  C -13.412 23.793  -5.337 1.00 . A A .  68 LEU CD1  1 1 
        5 17226 1 1  75 LEU CD2  C -13.305 21.979  -3.611 1.00 . A A .  68 LEU CD2  1 1 
        5 17227 1 1  75 LEU CG   C -13.802 23.399  -3.917 1.00 . A A .  68 LEU CG   1 1 
        5 17228 1 1  75 LEU H    H -15.397 23.343  -2.218 1.00 . A A .  68 LEU H    1 1 
        5 17229 1 1  75 LEU HA   H -12.857 23.025  -1.297 1.00 . A A .  68 LEU HA   1 1 
        5 17230 1 1  75 LEU HB2  H -13.644 25.346  -3.056 1.00 . A A .  68 LEU HB2  1 1 
        5 17231 1 1  75 LEU HB3  H -12.124 24.453  -3.099 1.00 . A A .  68 LEU HB3  1 1 
        5 17232 1 1  75 LEU HD11 H -12.351 23.986  -5.381 1.00 . A A .  68 LEU HD11 1 1 
        5 17233 1 1  75 LEU HD12 H -13.956 24.681  -5.617 1.00 . A A .  68 LEU HD12 1 1 
        5 17234 1 1  75 LEU HD13 H -13.661 22.990  -6.015 1.00 . A A .  68 LEU HD13 1 1 
        5 17235 1 1  75 LEU HD21 H -13.427 21.352  -4.483 1.00 . A A .  68 LEU HD21 1 1 
        5 17236 1 1  75 LEU HD22 H -13.878 21.570  -2.792 1.00 . A A .  68 LEU HD22 1 1 
        5 17237 1 1  75 LEU HD23 H -12.258 22.015  -3.332 1.00 . A A .  68 LEU HD23 1 1 
        5 17238 1 1  75 LEU HG   H -14.876 23.441  -3.825 1.00 . A A .  68 LEU HG   1 1 
        5 17239 1 1  75 LEU N    N -14.905 23.576  -1.412 1.00 . A A .  68 LEU N    1 1 
        5 17240 1 1  75 LEU O    O -12.241 24.860   0.325 1.00 . A A .  68 LEU O    1 1 
        5 17241 1 1  76 ASP C    C -13.485 26.757   1.718 1.00 . A A .  69 ASP C    1 1 
        5 17242 1 1  76 ASP CA   C -13.498 27.244   0.271 1.00 . A A .  69 ASP CA   1 1 
        5 17243 1 1  76 ASP CB   C -14.596 28.283   0.086 1.00 . A A .  69 ASP CB   1 1 
        5 17244 1 1  76 ASP CG   C -14.429 29.403   1.114 1.00 . A A .  69 ASP CG   1 1 
        5 17245 1 1  76 ASP H    H -14.442 26.173  -1.344 1.00 . A A .  69 ASP H    1 1 
        5 17246 1 1  76 ASP HA   H -12.540 27.676   0.038 1.00 . A A .  69 ASP HA   1 1 
        5 17247 1 1  76 ASP HB2  H -14.530 28.690  -0.908 1.00 . A A .  69 ASP HB2  1 1 
        5 17248 1 1  76 ASP HB3  H -15.559 27.812   0.217 1.00 . A A .  69 ASP HB3  1 1 
        5 17249 1 1  76 ASP N    N -13.758 26.102  -0.646 1.00 . A A .  69 ASP N    1 1 
        5 17250 1 1  76 ASP O    O -13.110 27.477   2.622 1.00 . A A .  69 ASP O    1 1 
        5 17251 1 1  76 ASP OD1  O -15.382 29.673   1.826 1.00 . A A .  69 ASP OD1  1 1 
        5 17252 1 1  76 ASP OD2  O -13.351 29.971   1.172 1.00 . A A .  69 ASP OD2  1 1 
        5 17253 1 1  77 TYR C    C -12.385 25.038   3.762 1.00 . A A .  70 TYR C    1 1 
        5 17254 1 1  77 TYR CA   C -13.824 24.992   3.316 1.00 . A A .  70 TYR CA   1 1 
        5 17255 1 1  77 TYR CB   C -14.298 23.550   3.300 1.00 . A A .  70 TYR CB   1 1 
        5 17256 1 1  77 TYR CD1  C -14.769 23.451   5.776 1.00 . A A .  70 TYR CD1  1 1 
        5 17257 1 1  77 TYR CD2  C -13.218 21.847   4.826 1.00 . A A .  70 TYR CD2  1 1 
        5 17258 1 1  77 TYR CE1  C -14.580 22.884   7.042 1.00 . A A .  70 TYR CE1  1 1 
        5 17259 1 1  77 TYR CE2  C -13.029 21.281   6.092 1.00 . A A .  70 TYR CE2  1 1 
        5 17260 1 1  77 TYR CG   C -14.089 22.934   4.668 1.00 . A A .  70 TYR CG   1 1 
        5 17261 1 1  77 TYR CZ   C -13.710 21.799   7.200 1.00 . A A .  70 TYR CZ   1 1 
        5 17262 1 1  77 TYR H    H -14.120 24.958   1.192 1.00 . A A .  70 TYR H    1 1 
        5 17263 1 1  77 TYR HA   H -14.443 25.587   3.971 1.00 . A A .  70 TYR HA   1 1 
        5 17264 1 1  77 TYR HB2  H -15.339 23.529   3.046 1.00 . A A .  70 TYR HB2  1 1 
        5 17265 1 1  77 TYR HB3  H -13.737 22.999   2.559 1.00 . A A .  70 TYR HB3  1 1 
        5 17266 1 1  77 TYR HD1  H -15.441 24.289   5.655 1.00 . A A .  70 TYR HD1  1 1 
        5 17267 1 1  77 TYR HD2  H -12.694 21.447   3.973 1.00 . A A .  70 TYR HD2  1 1 
        5 17268 1 1  77 TYR HE1  H -15.105 23.284   7.897 1.00 . A A .  70 TYR HE1  1 1 
        5 17269 1 1  77 TYR HE2  H -12.358 20.443   6.214 1.00 . A A .  70 TYR HE2  1 1 
        5 17270 1 1  77 TYR HH   H -13.764 21.897   9.105 1.00 . A A .  70 TYR HH   1 1 
        5 17271 1 1  77 TYR N    N -13.855 25.533   1.941 1.00 . A A .  70 TYR N    1 1 
        5 17272 1 1  77 TYR O    O -12.067 25.381   4.883 1.00 . A A .  70 TYR O    1 1 
        5 17273 1 1  77 TYR OH   O -13.523 21.240   8.447 1.00 . A A .  70 TYR OH   1 1 
        5 17274 1 1  78 TYR C    C  -9.656 26.236   2.857 1.00 . A A .  71 TYR C    1 1 
        5 17275 1 1  78 TYR CA   C -10.058 24.811   3.180 1.00 . A A .  71 TYR CA   1 1 
        5 17276 1 1  78 TYR CB   C  -9.265 23.785   2.342 1.00 . A A .  71 TYR CB   1 1 
        5 17277 1 1  78 TYR CD1  C  -9.941 21.500   3.179 1.00 . A A .  71 TYR CD1  1 1 
        5 17278 1 1  78 TYR CD2  C  -7.858 22.459   3.967 1.00 . A A .  71 TYR CD2  1 1 
        5 17279 1 1  78 TYR CE1  C  -9.718 20.367   3.972 1.00 . A A .  71 TYR CE1  1 1 
        5 17280 1 1  78 TYR CE2  C  -7.633 21.325   4.755 1.00 . A A .  71 TYR CE2  1 1 
        5 17281 1 1  78 TYR CG   C  -9.011 22.546   3.177 1.00 . A A .  71 TYR CG   1 1 
        5 17282 1 1  78 TYR CZ   C  -8.564 20.279   4.759 1.00 . A A .  71 TYR CZ   1 1 
        5 17283 1 1  78 TYR H    H -11.800 24.510   1.936 1.00 . A A .  71 TYR H    1 1 
        5 17284 1 1  78 TYR HA   H  -9.907 24.635   4.237 1.00 . A A .  71 TYR HA   1 1 
        5 17285 1 1  78 TYR HB2  H  -9.838 23.515   1.469 1.00 . A A .  71 TYR HB2  1 1 
        5 17286 1 1  78 TYR HB3  H  -8.319 24.211   2.039 1.00 . A A .  71 TYR HB3  1 1 
        5 17287 1 1  78 TYR HD1  H -10.829 21.567   2.569 1.00 . A A .  71 TYR HD1  1 1 
        5 17288 1 1  78 TYR HD2  H  -7.140 23.265   3.964 1.00 . A A .  71 TYR HD2  1 1 
        5 17289 1 1  78 TYR HE1  H -10.436 19.561   3.974 1.00 . A A .  71 TYR HE1  1 1 
        5 17290 1 1  78 TYR HE2  H  -6.743 21.257   5.363 1.00 . A A .  71 TYR HE2  1 1 
        5 17291 1 1  78 TYR HH   H  -8.720 18.406   5.092 1.00 . A A .  71 TYR HH   1 1 
        5 17292 1 1  78 TYR N    N -11.503 24.737   2.854 1.00 . A A .  71 TYR N    1 1 
        5 17293 1 1  78 TYR O    O  -8.505 26.619   2.908 1.00 . A A .  71 TYR O    1 1 
        5 17294 1 1  78 TYR OH   O  -8.348 19.166   5.545 1.00 . A A .  71 TYR OH   1 1 
        5 17295 1 1  79 MET C    C  -9.386 28.515   1.136 1.00 . A A .  72 MET C    1 1 
        5 17296 1 1  79 MET CA   C -10.414 28.448   2.233 1.00 . A A .  72 MET CA   1 1 
        5 17297 1 1  79 MET CB   C  -9.936 29.134   3.508 1.00 . A A .  72 MET CB   1 1 
        5 17298 1 1  79 MET CE   C -12.423 30.454   5.447 1.00 . A A .  72 MET CE   1 1 
        5 17299 1 1  79 MET CG   C -10.680 28.512   4.700 1.00 . A A .  72 MET CG   1 1 
        5 17300 1 1  79 MET H    H -11.553 26.676   2.535 1.00 . A A .  72 MET H    1 1 
        5 17301 1 1  79 MET HA   H -11.335 28.903   1.897 1.00 . A A .  72 MET HA   1 1 
        5 17302 1 1  79 MET HB2  H  -8.874 28.980   3.622 1.00 . A A .  72 MET HB2  1 1 
        5 17303 1 1  79 MET HB3  H -10.150 30.190   3.459 1.00 . A A .  72 MET HB3  1 1 
        5 17304 1 1  79 MET HE1  H -12.366 30.644   4.384 1.00 . A A .  72 MET HE1  1 1 
        5 17305 1 1  79 MET HE2  H -12.608 31.380   5.966 1.00 . A A .  72 MET HE2  1 1 
        5 17306 1 1  79 MET HE3  H -13.228 29.762   5.652 1.00 . A A .  72 MET HE3  1 1 
        5 17307 1 1  79 MET HG2  H -11.661 28.172   4.381 1.00 . A A .  72 MET HG2  1 1 
        5 17308 1 1  79 MET HG3  H -10.121 27.665   5.068 1.00 . A A .  72 MET HG3  1 1 
        5 17309 1 1  79 MET N    N -10.648 27.027   2.545 1.00 . A A .  72 MET N    1 1 
        5 17310 1 1  79 MET O    O  -8.566 29.409   1.066 1.00 . A A .  72 MET O    1 1 
        5 17311 1 1  79 MET SD   S -10.860 29.742   6.016 1.00 . A A .  72 MET SD   1 1 
        5 17312 1 1  80 LEU C    C  -8.586 28.851  -1.592 1.00 . A A .  73 LEU C    1 1 
        5 17313 1 1  80 LEU CA   C  -8.489 27.518  -0.850 1.00 . A A .  73 LEU CA   1 1 
        5 17314 1 1  80 LEU CB   C  -8.866 26.327  -1.732 1.00 . A A .  73 LEU CB   1 1 
        5 17315 1 1  80 LEU CD1  C  -9.697 23.962  -1.468 1.00 . A A .  73 LEU CD1  1 1 
        5 17316 1 1  80 LEU CD2  C  -7.337 24.504  -0.884 1.00 . A A .  73 LEU CD2  1 1 
        5 17317 1 1  80 LEU CG   C  -8.776 25.032  -0.889 1.00 . A A .  73 LEU CG   1 1 
        5 17318 1 1  80 LEU H    H -10.132 26.845   0.357 1.00 . A A .  73 LEU H    1 1 
        5 17319 1 1  80 LEU HA   H  -7.488 27.392  -0.470 1.00 . A A .  73 LEU HA   1 1 
        5 17320 1 1  80 LEU HB2  H  -9.881 26.458  -2.081 1.00 . A A .  73 LEU HB2  1 1 
        5 17321 1 1  80 LEU HB3  H  -8.194 26.264  -2.574 1.00 . A A .  73 LEU HB3  1 1 
        5 17322 1 1  80 LEU HD11 H  -9.474 23.010  -1.010 1.00 . A A .  73 LEU HD11 1 1 
        5 17323 1 1  80 LEU HD12 H  -9.550 23.894  -2.531 1.00 . A A .  73 LEU HD12 1 1 
        5 17324 1 1  80 LEU HD13 H -10.720 24.227  -1.261 1.00 . A A .  73 LEU HD13 1 1 
        5 17325 1 1  80 LEU HD21 H  -7.294 23.586  -0.321 1.00 . A A .  73 LEU HD21 1 1 
        5 17326 1 1  80 LEU HD22 H  -6.683 25.231  -0.429 1.00 . A A .  73 LEU HD22 1 1 
        5 17327 1 1  80 LEU HD23 H  -7.019 24.318  -1.899 1.00 . A A .  73 LEU HD23 1 1 
        5 17328 1 1  80 LEU HG   H  -9.089 25.237   0.127 1.00 . A A .  73 LEU HG   1 1 
        5 17329 1 1  80 LEU N    N  -9.441 27.555   0.270 1.00 . A A .  73 LEU N    1 1 
        5 17330 1 1  80 LEU O    O  -9.442 29.660  -1.295 1.00 . A A .  73 LEU O    1 1 
        5 17331 1 1  81 ARG C    C  -7.374 30.312  -4.697 1.00 . A A .  74 ARG C    1 1 
        5 17332 1 1  81 ARG CA   C  -7.747 30.440  -3.223 1.00 . A A .  74 ARG CA   1 1 
        5 17333 1 1  81 ARG CB   C  -6.751 31.376  -2.540 1.00 . A A .  74 ARG CB   1 1 
        5 17334 1 1  81 ARG CD   C  -5.444 30.102  -0.775 1.00 . A A .  74 ARG CD   1 1 
        5 17335 1 1  81 ARG CG   C  -5.436 30.630  -2.215 1.00 . A A .  74 ARG CG   1 1 
        5 17336 1 1  81 ARG CZ   C  -6.034 30.959   1.414 1.00 . A A .  74 ARG CZ   1 1 
        5 17337 1 1  81 ARG H    H  -6.996 28.474  -2.720 1.00 . A A .  74 ARG H    1 1 
        5 17338 1 1  81 ARG HA   H  -8.727 30.869  -3.147 1.00 . A A .  74 ARG HA   1 1 
        5 17339 1 1  81 ARG HB2  H  -6.542 32.217  -3.191 1.00 . A A .  74 ARG HB2  1 1 
        5 17340 1 1  81 ARG HB3  H  -7.188 31.737  -1.637 1.00 . A A .  74 ARG HB3  1 1 
        5 17341 1 1  81 ARG HD2  H  -6.200 29.340  -0.679 1.00 . A A .  74 ARG HD2  1 1 
        5 17342 1 1  81 ARG HD3  H  -4.478 29.677  -0.544 1.00 . A A .  74 ARG HD3  1 1 
        5 17343 1 1  81 ARG HE   H  -5.698 32.146  -0.142 1.00 . A A .  74 ARG HE   1 1 
        5 17344 1 1  81 ARG HG2  H  -5.302 29.802  -2.887 1.00 . A A .  74 ARG HG2  1 1 
        5 17345 1 1  81 ARG HG3  H  -4.619 31.304  -2.334 1.00 . A A .  74 ARG HG3  1 1 
        5 17346 1 1  81 ARG HH11 H  -6.255 32.883   1.919 1.00 . A A .  74 ARG HH11 1 1 
        5 17347 1 1  81 ARG HH12 H  -6.520 31.739   3.192 1.00 . A A .  74 ARG HH12 1 1 
        5 17348 1 1  81 ARG HH21 H  -5.884 28.973   1.199 1.00 . A A .  74 ARG HH21 1 1 
        5 17349 1 1  81 ARG HH22 H  -6.310 29.526   2.784 1.00 . A A .  74 ARG HH22 1 1 
        5 17350 1 1  81 ARG N    N  -7.702 29.118  -2.518 1.00 . A A .  74 ARG N    1 1 
        5 17351 1 1  81 ARG NE   N  -5.733 31.217   0.171 1.00 . A A .  74 ARG NE   1 1 
        5 17352 1 1  81 ARG NH1  N  -6.290 31.936   2.240 1.00 . A A .  74 ARG NH1  1 1 
        5 17353 1 1  81 ARG NH2  N  -6.080 29.723   1.832 1.00 . A A .  74 ARG NH2  1 1 
        5 17354 1 1  81 ARG O    O  -7.976 30.933  -5.548 1.00 . A A .  74 ARG O    1 1 
        5 17355 1 1  82 ASN C    C  -4.540 28.757  -6.396 1.00 . A A .  75 ASN C    1 1 
        5 17356 1 1  82 ASN CA   C  -5.930 29.369  -6.392 1.00 . A A .  75 ASN CA   1 1 
        5 17357 1 1  82 ASN CB   C  -5.887 30.719  -7.121 1.00 . A A .  75 ASN CB   1 1 
        5 17358 1 1  82 ASN CG   C  -5.535 31.848  -6.147 1.00 . A A .  75 ASN CG   1 1 
        5 17359 1 1  82 ASN H    H  -5.926 29.061  -4.306 1.00 . A A .  75 ASN H    1 1 
        5 17360 1 1  82 ASN HA   H  -6.607 28.700  -6.906 1.00 . A A .  75 ASN HA   1 1 
        5 17361 1 1  82 ASN HB2  H  -5.142 30.691  -7.906 1.00 . A A .  75 ASN HB2  1 1 
        5 17362 1 1  82 ASN HB3  H  -6.848 30.900  -7.553 1.00 . A A .  75 ASN HB3  1 1 
        5 17363 1 1  82 ASN HD21 H  -6.802 33.140  -6.965 1.00 . A A .  75 ASN HD21 1 1 
        5 17364 1 1  82 ASN HD22 H  -5.917 33.730  -5.642 1.00 . A A .  75 ASN HD22 1 1 
        5 17365 1 1  82 ASN N    N  -6.382 29.535  -4.998 1.00 . A A .  75 ASN N    1 1 
        5 17366 1 1  82 ASN ND2  N  -6.134 33.002  -6.261 1.00 . A A .  75 ASN ND2  1 1 
        5 17367 1 1  82 ASN O    O  -3.646 29.161  -5.680 1.00 . A A .  75 ASN O    1 1 
        5 17368 1 1  82 ASN OD1  O  -4.706 31.678  -5.275 1.00 . A A .  75 ASN OD1  1 1 
        5 17369 1 1  83 GLY C    C  -2.775 26.282  -6.129 1.00 . A A .  76 GLY C    1 1 
        5 17370 1 1  83 GLY CA   C  -3.073 27.109  -7.371 1.00 . A A .  76 GLY CA   1 1 
        5 17371 1 1  83 GLY H    H  -5.135 27.536  -7.778 1.00 . A A .  76 GLY H    1 1 
        5 17372 1 1  83 GLY HA2  H  -3.109 26.461  -8.233 1.00 . A A .  76 GLY HA2  1 1 
        5 17373 1 1  83 GLY HA3  H  -2.288 27.839  -7.508 1.00 . A A .  76 GLY HA3  1 1 
        5 17374 1 1  83 GLY N    N  -4.379 27.799  -7.226 1.00 . A A .  76 GLY N    1 1 
        5 17375 1 1  83 GLY O    O  -1.629 26.100  -5.768 1.00 . A A .  76 GLY O    1 1 
        5 17376 1 1  84 ASP C    C  -2.731 23.690  -4.732 1.00 . A A .  77 ASP C    1 1 
        5 17377 1 1  84 ASP CA   C  -3.471 24.951  -4.275 1.00 . A A .  77 ASP CA   1 1 
        5 17378 1 1  84 ASP CB   C  -4.782 24.616  -3.589 1.00 . A A .  77 ASP CB   1 1 
        5 17379 1 1  84 ASP CG   C  -5.563 25.911  -3.353 1.00 . A A .  77 ASP CG   1 1 
        5 17380 1 1  84 ASP H    H  -4.714 25.885  -5.747 1.00 . A A .  77 ASP H    1 1 
        5 17381 1 1  84 ASP HA   H  -2.842 25.516  -3.603 1.00 . A A .  77 ASP HA   1 1 
        5 17382 1 1  84 ASP HB2  H  -5.358 23.949  -4.205 1.00 . A A .  77 ASP HB2  1 1 
        5 17383 1 1  84 ASP HB3  H  -4.579 24.154  -2.657 1.00 . A A .  77 ASP HB3  1 1 
        5 17384 1 1  84 ASP N    N  -3.772 25.760  -5.464 1.00 . A A .  77 ASP N    1 1 
        5 17385 1 1  84 ASP O    O  -1.950 23.740  -5.662 1.00 . A A .  77 ASP O    1 1 
        5 17386 1 1  84 ASP OD1  O  -5.627 26.343  -2.214 1.00 . A A .  77 ASP OD1  1 1 
        5 17387 1 1  84 ASP OD2  O  -6.082 26.451  -4.317 1.00 . A A .  77 ASP OD2  1 1 
        5 17388 1 1  85 THR C    C  -3.130 20.102  -4.383 1.00 . A A .  78 THR C    1 1 
        5 17389 1 1  85 THR CA   C  -2.241 21.320  -4.557 1.00 . A A .  78 THR CA   1 1 
        5 17390 1 1  85 THR CB   C  -0.963 21.114  -3.742 1.00 . A A .  78 THR CB   1 1 
        5 17391 1 1  85 THR CG2  C  -0.089 20.056  -4.434 1.00 . A A .  78 THR CG2  1 1 
        5 17392 1 1  85 THR H    H  -3.593 22.526  -3.370 1.00 . A A .  78 THR H    1 1 
        5 17393 1 1  85 THR HA   H  -1.982 21.405  -5.591 1.00 . A A .  78 THR HA   1 1 
        5 17394 1 1  85 THR HB   H  -1.215 20.775  -2.749 1.00 . A A .  78 THR HB   1 1 
        5 17395 1 1  85 THR HG1  H  -0.835 23.042  -3.962 1.00 . A A .  78 THR HG1  1 1 
        5 17396 1 1  85 THR HG21 H   0.563 19.595  -3.707 1.00 . A A .  78 THR HG21 1 1 
        5 17397 1 1  85 THR HG22 H   0.505 20.530  -5.200 1.00 . A A .  78 THR HG22 1 1 
        5 17398 1 1  85 THR HG23 H  -0.718 19.297  -4.888 1.00 . A A .  78 THR HG23 1 1 
        5 17399 1 1  85 THR N    N  -2.957 22.561  -4.113 1.00 . A A .  78 THR N    1 1 
        5 17400 1 1  85 THR O    O  -2.925 19.303  -3.491 1.00 . A A .  78 THR O    1 1 
        5 17401 1 1  85 THR OG1  O  -0.253 22.342  -3.660 1.00 . A A .  78 THR OG1  1 1 
        5 17402 1 1  86 MET C    C  -4.488 17.644  -6.056 1.00 . A A .  79 MET C    1 1 
        5 17403 1 1  86 MET CA   C  -4.988 18.731  -5.126 1.00 . A A .  79 MET CA   1 1 
        5 17404 1 1  86 MET CB   C  -6.433 19.076  -5.483 1.00 . A A .  79 MET CB   1 1 
        5 17405 1 1  86 MET CE   C  -9.147 20.709  -6.196 1.00 . A A .  79 MET CE   1 1 
        5 17406 1 1  86 MET CG   C  -6.858 20.344  -4.747 1.00 . A A .  79 MET CG   1 1 
        5 17407 1 1  86 MET H    H  -4.217 20.571  -5.977 1.00 . A A .  79 MET H    1 1 
        5 17408 1 1  86 MET HA   H  -4.964 18.362  -4.110 1.00 . A A .  79 MET HA   1 1 
        5 17409 1 1  86 MET HB2  H  -6.517 19.224  -6.550 1.00 . A A .  79 MET HB2  1 1 
        5 17410 1 1  86 MET HB3  H  -7.073 18.263  -5.180 1.00 . A A .  79 MET HB3  1 1 
        5 17411 1 1  86 MET HE1  H  -9.114 19.803  -6.785 1.00 . A A .  79 MET HE1  1 1 
        5 17412 1 1  86 MET HE2  H  -8.474 21.433  -6.617 1.00 . A A .  79 MET HE2  1 1 
        5 17413 1 1  86 MET HE3  H -10.150 21.111  -6.197 1.00 . A A .  79 MET HE3  1 1 
        5 17414 1 1  86 MET HG2  H  -6.377 20.389  -3.786 1.00 . A A .  79 MET HG2  1 1 
        5 17415 1 1  86 MET HG3  H  -6.568 21.192  -5.327 1.00 . A A .  79 MET HG3  1 1 
        5 17416 1 1  86 MET N    N  -4.097 19.929  -5.244 1.00 . A A .  79 MET N    1 1 
        5 17417 1 1  86 MET O    O  -3.956 17.909  -7.116 1.00 . A A .  79 MET O    1 1 
        5 17418 1 1  86 MET SD   S  -8.654 20.341  -4.498 1.00 . A A .  79 MET SD   1 1 
        5 17419 1 1  87 GLU C    C  -5.311 14.340  -6.851 1.00 . A A .  80 GLU C    1 1 
        5 17420 1 1  87 GLU CA   C  -4.152 15.269  -6.468 1.00 . A A .  80 GLU CA   1 1 
        5 17421 1 1  87 GLU CB   C  -3.142 14.470  -5.619 1.00 . A A .  80 GLU CB   1 1 
        5 17422 1 1  87 GLU CD   C  -1.497 12.581  -5.880 1.00 . A A .  80 GLU CD   1 1 
        5 17423 1 1  87 GLU CG   C  -2.061 13.851  -6.524 1.00 . A A .  80 GLU CG   1 1 
        5 17424 1 1  87 GLU H    H  -5.047 16.261  -4.773 1.00 . A A .  80 GLU H    1 1 
        5 17425 1 1  87 GLU HA   H  -3.668 15.626  -7.367 1.00 . A A .  80 GLU HA   1 1 
        5 17426 1 1  87 GLU HB2  H  -2.675 15.137  -4.907 1.00 . A A .  80 GLU HB2  1 1 
        5 17427 1 1  87 GLU HB3  H  -3.667 13.680  -5.078 1.00 . A A .  80 GLU HB3  1 1 
        5 17428 1 1  87 GLU HG2  H  -2.493 13.608  -7.483 1.00 . A A .  80 GLU HG2  1 1 
        5 17429 1 1  87 GLU HG3  H  -1.261 14.564  -6.665 1.00 . A A .  80 GLU HG3  1 1 
        5 17430 1 1  87 GLU N    N  -4.635 16.421  -5.646 1.00 . A A .  80 GLU N    1 1 
        5 17431 1 1  87 GLU O    O  -6.241 14.149  -6.093 1.00 . A A .  80 GLU O    1 1 
        5 17432 1 1  87 GLU OE1  O  -0.885 12.695  -4.831 1.00 . A A .  80 GLU OE1  1 1 
        5 17433 1 1  87 GLU OE2  O  -1.687 11.518  -6.447 1.00 . A A .  80 GLU OE2  1 1 
        5 17434 1 1  88 TYR C    C  -6.040 11.479  -7.571 1.00 . A A .  81 TYR C    1 1 
        5 17435 1 1  88 TYR CA   C  -6.302 12.748  -8.380 1.00 . A A .  81 TYR CA   1 1 
        5 17436 1 1  88 TYR CB   C  -6.256 12.485  -9.910 1.00 . A A .  81 TYR CB   1 1 
        5 17437 1 1  88 TYR CD1  C  -4.514 10.760 -10.530 1.00 . A A .  81 TYR CD1  1 1 
        5 17438 1 1  88 TYR CD2  C  -6.805 10.036 -10.225 1.00 . A A .  81 TYR CD2  1 1 
        5 17439 1 1  88 TYR CE1  C  -4.137  9.444 -10.826 1.00 . A A .  81 TYR CE1  1 1 
        5 17440 1 1  88 TYR CE2  C  -6.430  8.720 -10.520 1.00 . A A .  81 TYR CE2  1 1 
        5 17441 1 1  88 TYR CG   C  -5.848 11.056 -10.231 1.00 . A A .  81 TYR CG   1 1 
        5 17442 1 1  88 TYR CZ   C  -5.096  8.424 -10.821 1.00 . A A .  81 TYR CZ   1 1 
        5 17443 1 1  88 TYR H    H  -4.444 13.847  -8.586 1.00 . A A .  81 TYR H    1 1 
        5 17444 1 1  88 TYR HA   H  -7.272 13.146  -8.097 1.00 . A A .  81 TYR HA   1 1 
        5 17445 1 1  88 TYR HB2  H  -7.231 12.672 -10.338 1.00 . A A .  81 TYR HB2  1 1 
        5 17446 1 1  88 TYR HB3  H  -5.546 13.161 -10.354 1.00 . A A .  81 TYR HB3  1 1 
        5 17447 1 1  88 TYR HD1  H  -3.776 11.544 -10.529 1.00 . A A .  81 TYR HD1  1 1 
        5 17448 1 1  88 TYR HD2  H  -7.831 10.262  -9.989 1.00 . A A .  81 TYR HD2  1 1 
        5 17449 1 1  88 TYR HE1  H  -3.108  9.217 -11.057 1.00 . A A .  81 TYR HE1  1 1 
        5 17450 1 1  88 TYR HE2  H  -7.170  7.934 -10.517 1.00 . A A .  81 TYR HE2  1 1 
        5 17451 1 1  88 TYR HH   H  -4.974  6.574 -10.368 1.00 . A A .  81 TYR HH   1 1 
        5 17452 1 1  88 TYR N    N  -5.230 13.713  -7.999 1.00 . A A .  81 TYR N    1 1 
        5 17453 1 1  88 TYR O    O  -5.062 10.788  -7.784 1.00 . A A .  81 TYR O    1 1 
        5 17454 1 1  88 TYR OH   O  -4.726  7.128 -11.112 1.00 . A A .  81 TYR OH   1 1 
        5 17455 1 1  89 ARG C    C  -7.828  9.030  -5.854 1.00 . A A .  82 ARG C    1 1 
        5 17456 1 1  89 ARG CA   C  -6.659 10.008  -5.743 1.00 . A A .  82 ARG CA   1 1 
        5 17457 1 1  89 ARG CB   C  -6.536 10.515  -4.310 1.00 . A A .  82 ARG CB   1 1 
        5 17458 1 1  89 ARG CD   C  -4.179 10.083  -3.675 1.00 . A A .  82 ARG CD   1 1 
        5 17459 1 1  89 ARG CG   C  -5.612  9.597  -3.501 1.00 . A A .  82 ARG CG   1 1 
        5 17460 1 1  89 ARG CZ   C  -1.946  9.347  -3.094 1.00 . A A .  82 ARG CZ   1 1 
        5 17461 1 1  89 ARG H    H  -7.629 11.798  -6.435 1.00 . A A .  82 ARG H    1 1 
        5 17462 1 1  89 ARG HA   H  -5.743  9.503  -6.017 1.00 . A A .  82 ARG HA   1 1 
        5 17463 1 1  89 ARG HB2  H  -6.130 11.515  -4.342 1.00 . A A .  82 ARG HB2  1 1 
        5 17464 1 1  89 ARG HB3  H  -7.497 10.549  -3.845 1.00 . A A .  82 ARG HB3  1 1 
        5 17465 1 1  89 ARG HD2  H  -3.987 10.251  -4.721 1.00 . A A .  82 ARG HD2  1 1 
        5 17466 1 1  89 ARG HD3  H  -4.065 11.007  -3.152 1.00 . A A .  82 ARG HD3  1 1 
        5 17467 1 1  89 ARG HE   H  -3.550  8.208  -2.820 1.00 . A A .  82 ARG HE   1 1 
        5 17468 1 1  89 ARG HG2  H  -5.897  9.637  -2.462 1.00 . A A .  82 ARG HG2  1 1 
        5 17469 1 1  89 ARG HG3  H  -5.693  8.580  -3.855 1.00 . A A .  82 ARG HG3  1 1 
        5 17470 1 1  89 ARG HH11 H  -1.438  7.580  -2.302 1.00 . A A .  82 ARG HH11 1 1 
        5 17471 1 1  89 ARG HH12 H  -0.127  8.675  -2.592 1.00 . A A .  82 ARG HH12 1 1 
        5 17472 1 1  89 ARG HH21 H  -2.154 11.178  -3.878 1.00 . A A .  82 ARG HH21 1 1 
        5 17473 1 1  89 ARG HH22 H  -0.532 10.712  -3.484 1.00 . A A .  82 ARG HH22 1 1 
        5 17474 1 1  89 ARG N    N  -6.875 11.199  -6.612 1.00 . A A .  82 ARG N    1 1 
        5 17475 1 1  89 ARG NE   N  -3.222  9.074  -3.138 1.00 . A A .  82 ARG NE   1 1 
        5 17476 1 1  89 ARG NH1  N  -1.105  8.465  -2.626 1.00 . A A .  82 ARG NH1  1 1 
        5 17477 1 1  89 ARG NH2  N  -1.510 10.502  -3.518 1.00 . A A .  82 ARG NH2  1 1 
        5 17478 1 1  89 ARG O    O  -8.857  9.330  -6.424 1.00 . A A .  82 ARG O    1 1 
        5 17479 1 1  90 LYS C    C  -9.700  7.033  -4.213 1.00 . A A .  83 LYS C    1 1 
        5 17480 1 1  90 LYS CA   C  -8.734  6.833  -5.374 1.00 . A A .  83 LYS CA   1 1 
        5 17481 1 1  90 LYS CB   C  -8.102  5.421  -5.309 1.00 . A A .  83 LYS CB   1 1 
        5 17482 1 1  90 LYS CD   C  -7.576  5.446  -7.816 1.00 . A A .  83 LYS CD   1 1 
        5 17483 1 1  90 LYS CE   C  -6.172  5.898  -7.430 1.00 . A A .  83 LYS CE   1 1 
        5 17484 1 1  90 LYS CG   C  -8.243  4.677  -6.656 1.00 . A A .  83 LYS CG   1 1 
        5 17485 1 1  90 LYS H    H  -6.817  7.639  -4.875 1.00 . A A .  83 LYS H    1 1 
        5 17486 1 1  90 LYS HA   H  -9.281  6.946  -6.282 1.00 . A A .  83 LYS HA   1 1 
        5 17487 1 1  90 LYS HB2  H  -7.065  5.512  -5.052 1.00 . A A .  83 LYS HB2  1 1 
        5 17488 1 1  90 LYS HB3  H  -8.593  4.838  -4.544 1.00 . A A .  83 LYS HB3  1 1 
        5 17489 1 1  90 LYS HD2  H  -7.513  4.799  -8.677 1.00 . A A .  83 LYS HD2  1 1 
        5 17490 1 1  90 LYS HD3  H  -8.165  6.310  -8.069 1.00 . A A .  83 LYS HD3  1 1 
        5 17491 1 1  90 LYS HE2  H  -5.615  6.140  -8.323 1.00 . A A .  83 LYS HE2  1 1 
        5 17492 1 1  90 LYS HE3  H  -6.245  6.771  -6.806 1.00 . A A .  83 LYS HE3  1 1 
        5 17493 1 1  90 LYS HG2  H  -7.785  3.704  -6.570 1.00 . A A .  83 LYS HG2  1 1 
        5 17494 1 1  90 LYS HG3  H  -9.293  4.554  -6.873 1.00 . A A .  83 LYS HG3  1 1 
        5 17495 1 1  90 LYS HZ1  H  -5.430  5.044  -5.681 1.00 . A A .  83 LYS HZ1  1 1 
        5 17496 1 1  90 LYS HZ2  H  -4.510  4.696  -7.067 1.00 . A A .  83 LYS HZ2  1 1 
        5 17497 1 1  90 LYS HZ3  H  -5.998  3.916  -6.813 1.00 . A A .  83 LYS HZ3  1 1 
        5 17498 1 1  90 LYS N    N  -7.661  7.855  -5.314 1.00 . A A .  83 LYS N    1 1 
        5 17499 1 1  90 LYS NZ   N  -5.475  4.806  -6.692 1.00 . A A .  83 LYS NZ   1 1 
        5 17500 1 1  90 LYS O    O  -9.319  7.095  -3.061 1.00 . A A .  83 LYS O    1 1 
        5 17501 1 1  91 LYS C    C -11.911  6.033  -2.584 1.00 . A A .  84 LYS C    1 1 
        5 17502 1 1  91 LYS CA   C -11.983  7.262  -3.482 1.00 . A A .  84 LYS CA   1 1 
        5 17503 1 1  91 LYS CB   C -13.359  7.327  -4.176 1.00 . A A .  84 LYS CB   1 1 
        5 17504 1 1  91 LYS CD   C -14.350  8.746  -2.362 1.00 . A A .  84 LYS CD   1 1 
        5 17505 1 1  91 LYS CE   C -13.733 10.014  -1.782 1.00 . A A .  84 LYS CE   1 1 
        5 17506 1 1  91 LYS CG   C -14.046  8.650  -3.880 1.00 . A A .  84 LYS CG   1 1 
        5 17507 1 1  91 LYS H    H -11.223  7.025  -5.457 1.00 . A A .  84 LYS H    1 1 
        5 17508 1 1  91 LYS HA   H -11.799  8.153  -2.911 1.00 . A A .  84 LYS HA   1 1 
        5 17509 1 1  91 LYS HB2  H -13.225  7.232  -5.241 1.00 . A A .  84 LYS HB2  1 1 
        5 17510 1 1  91 LYS HB3  H -13.988  6.532  -3.818 1.00 . A A .  84 LYS HB3  1 1 
        5 17511 1 1  91 LYS HD2  H -15.420  8.767  -2.202 1.00 . A A .  84 LYS HD2  1 1 
        5 17512 1 1  91 LYS HD3  H -13.931  7.889  -1.851 1.00 . A A .  84 LYS HD3  1 1 
        5 17513 1 1  91 LYS HE2  H -13.761  9.971  -0.703 1.00 . A A .  84 LYS HE2  1 1 
        5 17514 1 1  91 LYS HE3  H -12.714 10.082  -2.115 1.00 . A A .  84 LYS HE3  1 1 
        5 17515 1 1  91 LYS HG2  H -13.403  9.452  -4.200 1.00 . A A .  84 LYS HG2  1 1 
        5 17516 1 1  91 LYS HG3  H -14.961  8.691  -4.435 1.00 . A A .  84 LYS HG3  1 1 
        5 17517 1 1  91 LYS HZ1  H -15.381 10.894  -2.701 1.00 . A A .  84 LYS HZ1  1 1 
        5 17518 1 1  91 LYS HZ2  H -13.922 11.729  -2.948 1.00 . A A .  84 LYS HZ2  1 1 
        5 17519 1 1  91 LYS HZ3  H -14.714 11.821  -1.448 1.00 . A A .  84 LYS HZ3  1 1 
        5 17520 1 1  91 LYS N    N -10.954  7.103  -4.526 1.00 . A A .  84 LYS N    1 1 
        5 17521 1 1  91 LYS NZ   N -14.495 11.204  -2.255 1.00 . A A .  84 LYS NZ   1 1 
        5 17522 1 1  91 LYS O    O -12.034  6.104  -1.377 1.00 . A A .  84 LYS O    1 1 
        5 17523 1 1  92 GLN C    C -10.477  2.785  -2.945 1.00 . A A .  85 GLN C    1 1 
        5 17524 1 1  92 GLN CA   C -11.658  3.616  -2.448 1.00 . A A .  85 GLN CA   1 1 
        5 17525 1 1  92 GLN CB   C -12.971  2.846  -2.684 1.00 . A A .  85 GLN CB   1 1 
        5 17526 1 1  92 GLN CD   C -14.654  1.370  -1.559 1.00 . A A .  85 GLN CD   1 1 
        5 17527 1 1  92 GLN CG   C -13.186  1.803  -1.581 1.00 . A A .  85 GLN CG   1 1 
        5 17528 1 1  92 GLN H    H -11.652  4.902  -4.177 1.00 . A A .  85 GLN H    1 1 
        5 17529 1 1  92 GLN HA   H -11.533  3.808  -1.398 1.00 . A A .  85 GLN HA   1 1 
        5 17530 1 1  92 GLN HB2  H -13.786  3.542  -2.679 1.00 . A A .  85 GLN HB2  1 1 
        5 17531 1 1  92 GLN HB3  H -12.940  2.353  -3.644 1.00 . A A .  85 GLN HB3  1 1 
        5 17532 1 1  92 GLN HE21 H -15.159  2.665  -0.141 1.00 . A A .  85 GLN HE21 1 1 
        5 17533 1 1  92 GLN HE22 H -16.423  1.687  -0.714 1.00 . A A .  85 GLN HE22 1 1 
        5 17534 1 1  92 GLN HG2  H -12.562  0.942  -1.763 1.00 . A A .  85 GLN HG2  1 1 
        5 17535 1 1  92 GLN HG3  H -12.930  2.234  -0.634 1.00 . A A .  85 GLN HG3  1 1 
        5 17536 1 1  92 GLN N    N -11.728  4.902  -3.200 1.00 . A A .  85 GLN N    1 1 
        5 17537 1 1  92 GLN NE2  N -15.481  1.956  -0.737 1.00 . A A .  85 GLN NE2  1 1 
        5 17538 1 1  92 GLN O    O  -9.359  3.249  -3.031 1.00 . A A .  85 GLN O    1 1 
        5 17539 1 1  92 GLN OE1  O -15.052  0.491  -2.298 1.00 . A A .  85 GLN OE1  1 1 
        5 17540 1 1  93 ARG C    C -10.264 -0.433  -4.640 1.00 . A A .  86 ARG C    1 1 
        5 17541 1 1  93 ARG CA   C  -9.650  0.655  -3.757 1.00 . A A .  86 ARG CA   1 1 
        5 17542 1 1  93 ARG CB   C  -8.939  0.002  -2.568 1.00 . A A .  86 ARG CB   1 1 
        5 17543 1 1  93 ARG CD   C  -7.207  0.381  -0.807 1.00 . A A .  86 ARG CD   1 1 
        5 17544 1 1  93 ARG CG   C  -8.175  1.065  -1.775 1.00 . A A .  86 ARG CG   1 1 
        5 17545 1 1  93 ARG CZ   C  -5.224  0.109  -2.172 1.00 . A A .  86 ARG CZ   1 1 
        5 17546 1 1  93 ARG H    H -11.648  1.226  -3.171 1.00 . A A .  86 ARG H    1 1 
        5 17547 1 1  93 ARG HA   H  -8.937  1.225  -4.335 1.00 . A A .  86 ARG HA   1 1 
        5 17548 1 1  93 ARG HB2  H  -9.670 -0.469  -1.927 1.00 . A A .  86 ARG HB2  1 1 
        5 17549 1 1  93 ARG HB3  H  -8.245 -0.742  -2.929 1.00 . A A .  86 ARG HB3  1 1 
        5 17550 1 1  93 ARG HD2  H  -6.670  1.131  -0.246 1.00 . A A .  86 ARG HD2  1 1 
        5 17551 1 1  93 ARG HD3  H  -7.763 -0.248  -0.127 1.00 . A A .  86 ARG HD3  1 1 
        5 17552 1 1  93 ARG HE   H  -6.368 -1.423  -1.634 1.00 . A A .  86 ARG HE   1 1 
        5 17553 1 1  93 ARG HG2  H  -7.620  1.694  -2.456 1.00 . A A .  86 ARG HG2  1 1 
        5 17554 1 1  93 ARG HG3  H  -8.873  1.668  -1.215 1.00 . A A .  86 ARG HG3  1 1 
        5 17555 1 1  93 ARG HH11 H  -4.506 -1.612  -2.901 1.00 . A A .  86 ARG HH11 1 1 
        5 17556 1 1  93 ARG HH12 H  -3.597 -0.193  -3.299 1.00 . A A .  86 ARG HH12 1 1 
        5 17557 1 1  93 ARG HH21 H  -5.703  1.960  -1.580 1.00 . A A .  86 ARG HH21 1 1 
        5 17558 1 1  93 ARG HH22 H  -4.275  1.831  -2.552 1.00 . A A .  86 ARG HH22 1 1 
        5 17559 1 1  93 ARG N    N -10.732  1.556  -3.262 1.00 . A A .  86 ARG N    1 1 
        5 17560 1 1  93 ARG NE   N  -6.241 -0.453  -1.576 1.00 . A A .  86 ARG NE   1 1 
        5 17561 1 1  93 ARG NH1  N  -4.376 -0.622  -2.843 1.00 . A A .  86 ARG NH1  1 1 
        5 17562 1 1  93 ARG NH2  N  -5.054  1.400  -2.095 1.00 . A A .  86 ARG NH2  1 1 
        5 17563 1 1  93 ARG O    O -11.287 -0.975  -4.254 1.00 . A A .  86 ARG O    1 1 
        5 17564 1 1  93 ARG OXT  O  -9.702 -0.706  -5.688 1.00 . A A .  86 ARG OXT  1 1 
        5 17565 2 2   2 MET C    C  21.020 20.677 -15.736 1.00 . B B .   1 MET C    1 1 
        5 17566 2 2   2 MET CA   C  21.217 19.249 -15.361 1.00 . B B .   1 MET CA   1 1 
        5 17567 2 2   2 MET CB   C  20.020 18.841 -14.461 1.00 . B B .   1 MET CB   1 1 
        5 17568 2 2   2 MET CE   C  19.419 14.879 -14.327 1.00 . B B .   1 MET CE   1 1 
        5 17569 2 2   2 MET CG   C  19.404 17.533 -14.934 1.00 . B B .   1 MET CG   1 1 
        5 17570 2 2   2 MET H    H  23.210 18.647 -15.279 1.00 . B B .   1 MET H    1 1 
        5 17571 2 2   2 MET HA   H  21.213 18.682 -16.271 1.00 . B B .   1 MET HA   1 1 
        5 17572 2 2   2 MET HB2  H  20.357 18.727 -13.443 1.00 . B B .   1 MET HB2  1 1 
        5 17573 2 2   2 MET HB3  H  19.250 19.612 -14.502 1.00 . B B .   1 MET HB3  1 1 
        5 17574 2 2   2 MET HE1  H  18.505 15.043 -14.881 1.00 . B B .   1 MET HE1  1 1 
        5 17575 2 2   2 MET HE2  H  19.203 14.886 -13.271 1.00 . B B .   1 MET HE2  1 1 
        5 17576 2 2   2 MET HE3  H  19.845 13.923 -14.598 1.00 . B B .   1 MET HE3  1 1 
        5 17577 2 2   2 MET HG2  H  18.515 17.326 -14.353 1.00 . B B .   1 MET HG2  1 1 
        5 17578 2 2   2 MET HG3  H  19.137 17.633 -15.978 1.00 . B B .   1 MET HG3  1 1 
        5 17579 2 2   2 MET N    N  22.512 19.075 -14.639 1.00 . B B .   1 MET N    1 1 
        5 17580 2 2   2 MET O    O  21.470 21.597 -15.080 1.00 . B B .   1 MET O    1 1 
        5 17581 2 2   2 MET SD   S  20.603 16.194 -14.712 1.00 . B B .   1 MET SD   1 1 
        5 17582 2 2   3 ARG C    C  18.493 22.333 -16.658 1.00 . B B .   2 ARG C    1 1 
        5 17583 2 2   3 ARG CA   C  19.884 22.164 -17.188 1.00 . B B .   2 ARG CA   1 1 
        5 17584 2 2   3 ARG CB   C  19.914 22.212 -18.702 1.00 . B B .   2 ARG CB   1 1 
        5 17585 2 2   3 ARG CD   C  17.666 23.136 -19.452 1.00 . B B .   2 ARG CD   1 1 
        5 17586 2 2   3 ARG CG   C  19.155 23.449 -19.215 1.00 . B B .   2 ARG CG   1 1 
        5 17587 2 2   3 ARG CZ   C  16.916 23.960 -21.628 1.00 . B B .   2 ARG CZ   1 1 
        5 17588 2 2   3 ARG H    H  19.859 20.084 -17.214 1.00 . B B .   2 ARG H    1 1 
        5 17589 2 2   3 ARG HA   H  20.535 22.901 -16.765 1.00 . B B .   2 ARG HA   1 1 
        5 17590 2 2   3 ARG HB2  H  20.935 22.264 -19.008 1.00 . B B .   2 ARG HB2  1 1 
        5 17591 2 2   3 ARG HB3  H  19.473 21.310 -19.097 1.00 . B B .   2 ARG HB3  1 1 
        5 17592 2 2   3 ARG HD2  H  17.394 22.231 -18.942 1.00 . B B .   2 ARG HD2  1 1 
        5 17593 2 2   3 ARG HD3  H  17.066 23.940 -19.073 1.00 . B B .   2 ARG HD3  1 1 
        5 17594 2 2   3 ARG HE   H  17.607 22.117 -21.348 1.00 . B B .   2 ARG HE   1 1 
        5 17595 2 2   3 ARG HG2  H  19.241 24.244 -18.488 1.00 . B B .   2 ARG HG2  1 1 
        5 17596 2 2   3 ARG HG3  H  19.598 23.771 -20.140 1.00 . B B .   2 ARG HG3  1 1 
        5 17597 2 2   3 ARG HH11 H  16.870 22.899 -23.317 1.00 . B B .   2 ARG HH11 1 1 
        5 17598 2 2   3 ARG HH12 H  16.301 24.528 -23.440 1.00 . B B .   2 ARG HH12 1 1 
        5 17599 2 2   3 ARG HH21 H  16.845 25.273 -20.113 1.00 . B B .   2 ARG HH21 1 1 
        5 17600 2 2   3 ARG HH22 H  16.282 25.860 -21.637 1.00 . B B .   2 ARG HH22 1 1 
        5 17601 2 2   3 ARG N    N  20.254 20.849 -16.757 1.00 . B B .   2 ARG N    1 1 
        5 17602 2 2   3 ARG NE   N  17.412 22.974 -20.916 1.00 . B B .   2 ARG NE   1 1 
        5 17603 2 2   3 ARG NH1  N  16.677 23.782 -22.892 1.00 . B B .   2 ARG NH1  1 1 
        5 17604 2 2   3 ARG NH2  N  16.662 25.121 -21.082 1.00 . B B .   2 ARG NH2  1 1 
        5 17605 2 2   3 ARG O    O  17.830 21.360 -16.356 1.00 . B B .   2 ARG O    1 1 
        5 17606 2 2   4 GLU C    C  15.771 24.359 -16.973 1.00 . B B .   3 GLU C    1 1 
        5 17607 2 2   4 GLU CA   C  16.688 23.741 -15.948 1.00 . B B .   3 GLU CA   1 1 
        5 17608 2 2   4 GLU CB   C  16.792 24.580 -14.695 1.00 . B B .   3 GLU CB   1 1 
        5 17609 2 2   4 GLU CD   C  17.392 24.290 -12.268 1.00 . B B .   3 GLU CD   1 1 
        5 17610 2 2   4 GLU CG   C  17.709 23.845 -13.699 1.00 . B B .   3 GLU CG   1 1 
        5 17611 2 2   4 GLU H    H  18.614 24.276 -16.740 1.00 . B B .   3 GLU H    1 1 
        5 17612 2 2   4 GLU HA   H  16.270 22.799 -15.684 1.00 . B B .   3 GLU HA   1 1 
        5 17613 2 2   4 GLU HB2  H  17.205 25.551 -14.935 1.00 . B B .   3 GLU HB2  1 1 
        5 17614 2 2   4 GLU HB3  H  15.815 24.690 -14.272 1.00 . B B .   3 GLU HB3  1 1 
        5 17615 2 2   4 GLU HG2  H  17.560 22.767 -13.787 1.00 . B B .   3 GLU HG2  1 1 
        5 17616 2 2   4 GLU HG3  H  18.738 24.081 -13.925 1.00 . B B .   3 GLU HG3  1 1 
        5 17617 2 2   4 GLU N    N  18.048 23.527 -16.507 1.00 . B B .   3 GLU N    1 1 
        5 17618 2 2   4 GLU O    O  15.861 25.519 -17.321 1.00 . B B .   3 GLU O    1 1 
        5 17619 2 2   4 GLU OE1  O  16.220 24.344 -11.932 1.00 . B B .   3 GLU OE1  1 1 
        5 17620 2 2   4 GLU OE2  O  18.326 24.567 -11.534 1.00 . B B .   3 GLU OE2  1 1 
        5 17621 2 2   5 TYR C    C  12.644 24.438 -17.919 1.00 . B B .   4 TYR C    1 1 
        5 17622 2 2   5 TYR CA   C  13.967 23.962 -18.546 1.00 . B B .   4 TYR CA   1 1 
        5 17623 2 2   5 TYR CB   C  13.697 22.735 -19.460 1.00 . B B .   4 TYR CB   1 1 
        5 17624 2 2   5 TYR CD1  C  13.699 24.277 -21.537 1.00 . B B .   4 TYR CD1  1 1 
        5 17625 2 2   5 TYR CD2  C  14.243 21.920 -21.766 1.00 . B B .   4 TYR CD2  1 1 
        5 17626 2 2   5 TYR CE1  C  13.851 24.436 -22.918 1.00 . B B .   4 TYR CE1  1 1 
        5 17627 2 2   5 TYR CE2  C  14.400 22.090 -23.141 1.00 . B B .   4 TYR CE2  1 1 
        5 17628 2 2   5 TYR CG   C  13.895 23.005 -20.951 1.00 . B B .   4 TYR CG   1 1 
        5 17629 2 2   5 TYR CZ   C  14.200 23.343 -23.716 1.00 . B B .   4 TYR CZ   1 1 
        5 17630 2 2   5 TYR H    H  14.910 22.606 -17.189 1.00 . B B .   4 TYR H    1 1 
        5 17631 2 2   5 TYR HA   H  14.416 24.757 -19.108 1.00 . B B .   4 TYR HA   1 1 
        5 17632 2 2   5 TYR HB2  H  14.371 21.944 -19.173 1.00 . B B .   4 TYR HB2  1 1 
        5 17633 2 2   5 TYR HB3  H  12.685 22.383 -19.307 1.00 . B B .   4 TYR HB3  1 1 
        5 17634 2 2   5 TYR HD1  H  13.422 25.125 -20.938 1.00 . B B .   4 TYR HD1  1 1 
        5 17635 2 2   5 TYR HD2  H  14.399 20.947 -21.325 1.00 . B B .   4 TYR HD2  1 1 
        5 17636 2 2   5 TYR HE1  H  13.702 25.407 -23.368 1.00 . B B .   4 TYR HE1  1 1 
        5 17637 2 2   5 TYR HE2  H  14.669 21.248 -23.761 1.00 . B B .   4 TYR HE2  1 1 
        5 17638 2 2   5 TYR HH   H  14.746 24.355 -25.225 1.00 . B B .   4 TYR HH   1 1 
        5 17639 2 2   5 TYR N    N  14.909 23.533 -17.488 1.00 . B B .   4 TYR N    1 1 
        5 17640 2 2   5 TYR O    O  11.797 23.629 -17.556 1.00 . B B .   4 TYR O    1 1 
        5 17641 2 2   5 TYR OH   O  14.339 23.501 -25.071 1.00 . B B .   4 TYR OH   1 1 
        5 17642 2 2   6 LYS C    C  10.401 26.742 -18.535 1.00 . B B .   5 LYS C    1 1 
        5 17643 2 2   6 LYS CA   C  11.149 26.255 -17.304 1.00 . B B .   5 LYS CA   1 1 
        5 17644 2 2   6 LYS CB   C  11.394 27.431 -16.354 1.00 . B B .   5 LYS CB   1 1 
        5 17645 2 2   6 LYS CD   C  13.059 26.186 -14.893 1.00 . B B .   5 LYS CD   1 1 
        5 17646 2 2   6 LYS CE   C  14.187 27.112 -15.363 1.00 . B B .   5 LYS CE   1 1 
        5 17647 2 2   6 LYS CG   C  11.709 26.919 -14.940 1.00 . B B .   5 LYS CG   1 1 
        5 17648 2 2   6 LYS H    H  13.110 26.367 -18.161 1.00 . B B .   5 LYS H    1 1 
        5 17649 2 2   6 LYS HA   H  10.589 25.475 -16.808 1.00 . B B .   5 LYS HA   1 1 
        5 17650 2 2   6 LYS HB2  H  12.209 28.029 -16.721 1.00 . B B .   5 LYS HB2  1 1 
        5 17651 2 2   6 LYS HB3  H  10.506 28.041 -16.313 1.00 . B B .   5 LYS HB3  1 1 
        5 17652 2 2   6 LYS HD2  H  13.254 25.872 -13.878 1.00 . B B .   5 LYS HD2  1 1 
        5 17653 2 2   6 LYS HD3  H  13.018 25.317 -15.529 1.00 . B B .   5 LYS HD3  1 1 
        5 17654 2 2   6 LYS HE2  H  15.121 26.797 -14.925 1.00 . B B .   5 LYS HE2  1 1 
        5 17655 2 2   6 LYS HE3  H  14.263 27.063 -16.435 1.00 . B B .   5 LYS HE3  1 1 
        5 17656 2 2   6 LYS HG2  H  11.742 27.756 -14.270 1.00 . B B .   5 LYS HG2  1 1 
        5 17657 2 2   6 LYS HG3  H  10.928 26.243 -14.625 1.00 . B B .   5 LYS HG3  1 1 
        5 17658 2 2   6 LYS HZ1  H  13.329 28.985 -15.676 1.00 . B B .   5 LYS HZ1  1 1 
        5 17659 2 2   6 LYS HZ2  H  14.794 29.029 -14.818 1.00 . B B .   5 LYS HZ2  1 1 
        5 17660 2 2   6 LYS HZ3  H  13.371 28.509 -14.049 1.00 . B B .   5 LYS HZ3  1 1 
        5 17661 2 2   6 LYS N    N  12.437 25.734 -17.833 1.00 . B B .   5 LYS N    1 1 
        5 17662 2 2   6 LYS NZ   N  13.898 28.515 -14.945 1.00 . B B .   5 LYS NZ   1 1 
        5 17663 2 2   6 LYS O    O  10.675 27.805 -19.055 1.00 . B B .   5 LYS O    1 1 
        5 17664 2 2   7 LEU C    C   7.690 27.324 -20.001 1.00 . B B .   6 LEU C    1 1 
        5 17665 2 2   7 LEU CA   C   8.823 26.376 -20.300 1.00 . B B .   6 LEU CA   1 1 
        5 17666 2 2   7 LEU CB   C   8.298 25.139 -21.020 1.00 . B B .   6 LEU CB   1 1 
        5 17667 2 2   7 LEU CD1  C   9.867 25.068 -23.007 1.00 . B B .   6 LEU CD1  1 1 
        5 17668 2 2   7 LEU CD2  C  10.653 24.279 -20.761 1.00 . B B .   6 LEU CD2  1 1 
        5 17669 2 2   7 LEU CG   C   9.444 24.378 -21.701 1.00 . B B .   6 LEU CG   1 1 
        5 17670 2 2   7 LEU H    H   9.325 25.071 -18.666 1.00 . B B .   6 LEU H    1 1 
        5 17671 2 2   7 LEU HA   H   9.526 26.881 -20.945 1.00 . B B .   6 LEU HA   1 1 
        5 17672 2 2   7 LEU HB2  H   7.838 24.493 -20.303 1.00 . B B .   6 LEU HB2  1 1 
        5 17673 2 2   7 LEU HB3  H   7.568 25.429 -21.757 1.00 . B B .   6 LEU HB3  1 1 
        5 17674 2 2   7 LEU HD11 H  10.397 24.359 -23.625 1.00 . B B .   6 LEU HD11 1 1 
        5 17675 2 2   7 LEU HD12 H  10.514 25.903 -22.787 1.00 . B B .   6 LEU HD12 1 1 
        5 17676 2 2   7 LEU HD13 H   8.994 25.419 -23.538 1.00 . B B .   6 LEU HD13 1 1 
        5 17677 2 2   7 LEU HD21 H  11.132 25.255 -20.671 1.00 . B B .   6 LEU HD21 1 1 
        5 17678 2 2   7 LEU HD22 H  11.346 23.566 -21.163 1.00 . B B .   6 LEU HD22 1 1 
        5 17679 2 2   7 LEU HD23 H  10.331 23.943 -19.789 1.00 . B B .   6 LEU HD23 1 1 
        5 17680 2 2   7 LEU HG   H   9.102 23.385 -21.929 1.00 . B B .   6 LEU HG   1 1 
        5 17681 2 2   7 LEU N    N   9.508 25.959 -19.056 1.00 . B B .   6 LEU N    1 1 
        5 17682 2 2   7 LEU O    O   6.957 27.184 -19.042 1.00 . B B .   6 LEU O    1 1 
        5 17683 2 2   8 VAL C    C   5.487 28.948 -21.844 1.00 . B B .   7 VAL C    1 1 
        5 17684 2 2   8 VAL CA   C   6.460 29.275 -20.729 1.00 . B B .   7 VAL CA   1 1 
        5 17685 2 2   8 VAL CB   C   7.038 30.698 -20.914 1.00 . B B .   7 VAL CB   1 1 
        5 17686 2 2   8 VAL CG1  C   7.057 31.454 -19.597 1.00 . B B .   7 VAL CG1  1 1 
        5 17687 2 2   8 VAL CG2  C   8.475 30.613 -21.389 1.00 . B B .   7 VAL CG2  1 1 
        5 17688 2 2   8 VAL H    H   8.147 28.330 -21.633 1.00 . B B .   7 VAL H    1 1 
        5 17689 2 2   8 VAL HA   H   5.962 29.182 -19.770 1.00 . B B .   7 VAL HA   1 1 
        5 17690 2 2   8 VAL HB   H   6.451 31.237 -21.649 1.00 . B B .   7 VAL HB   1 1 
        5 17691 2 2   8 VAL HG11 H   6.078 31.478 -19.171 1.00 . B B .   7 VAL HG11 1 1 
        5 17692 2 2   8 VAL HG12 H   7.397 32.455 -19.779 1.00 . B B .   7 VAL HG12 1 1 
        5 17693 2 2   8 VAL HG13 H   7.735 30.965 -18.912 1.00 . B B .   7 VAL HG13 1 1 
        5 17694 2 2   8 VAL HG21 H   9.094 30.202 -20.604 1.00 . B B .   7 VAL HG21 1 1 
        5 17695 2 2   8 VAL HG22 H   8.829 31.590 -21.669 1.00 . B B .   7 VAL HG22 1 1 
        5 17696 2 2   8 VAL HG23 H   8.510 29.985 -22.215 1.00 . B B .   7 VAL HG23 1 1 
        5 17697 2 2   8 VAL N    N   7.541 28.279 -20.859 1.00 . B B .   7 VAL N    1 1 
        5 17698 2 2   8 VAL O    O   5.519 29.529 -22.912 1.00 . B B .   7 VAL O    1 1 
        5 17699 2 2   9 VAL C    C   2.673 28.756 -22.805 1.00 . B B .   8 VAL C    1 1 
        5 17700 2 2   9 VAL CA   C   3.694 27.626 -22.684 1.00 . B B .   8 VAL CA   1 1 
        5 17701 2 2   9 VAL CB   C   3.100 26.244 -22.309 1.00 . B B .   8 VAL CB   1 1 
        5 17702 2 2   9 VAL CG1  C   1.618 26.099 -22.694 1.00 . B B .   8 VAL CG1  1 1 
        5 17703 2 2   9 VAL CG2  C   3.913 25.143 -23.012 1.00 . B B .   8 VAL CG2  1 1 
        5 17704 2 2   9 VAL H    H   4.635 27.529 -20.760 1.00 . B B .   8 VAL H    1 1 
        5 17705 2 2   9 VAL HA   H   4.231 27.552 -23.623 1.00 . B B .   8 VAL HA   1 1 
        5 17706 2 2   9 VAL HB   H   3.201 26.102 -21.249 1.00 . B B .   8 VAL HB   1 1 
        5 17707 2 2   9 VAL HG11 H   1.527 26.015 -23.766 1.00 . B B .   8 VAL HG11 1 1 
        5 17708 2 2   9 VAL HG12 H   1.049 26.938 -22.348 1.00 . B B .   8 VAL HG12 1 1 
        5 17709 2 2   9 VAL HG13 H   1.229 25.212 -22.232 1.00 . B B .   8 VAL HG13 1 1 
        5 17710 2 2   9 VAL HG21 H   3.743 24.198 -22.519 1.00 . B B .   8 VAL HG21 1 1 
        5 17711 2 2   9 VAL HG22 H   4.965 25.385 -22.963 1.00 . B B .   8 VAL HG22 1 1 
        5 17712 2 2   9 VAL HG23 H   3.610 25.074 -24.045 1.00 . B B .   8 VAL HG23 1 1 
        5 17713 2 2   9 VAL N    N   4.641 28.003 -21.622 1.00 . B B .   8 VAL N    1 1 
        5 17714 2 2   9 VAL O    O   1.846 28.982 -21.942 1.00 . B B .   8 VAL O    1 1 
        5 17715 2 2  10 LEU C    C   0.924 30.315 -25.233 1.00 . B B .   9 LEU C    1 1 
        5 17716 2 2  10 LEU CA   C   1.883 30.666 -24.099 1.00 . B B .   9 LEU CA   1 1 
        5 17717 2 2  10 LEU CB   C   2.778 31.859 -24.490 1.00 . B B .   9 LEU CB   1 1 
        5 17718 2 2  10 LEU CD1  C   1.633 33.313 -22.723 1.00 . B B .   9 LEU CD1  1 1 
        5 17719 2 2  10 LEU CD2  C   3.201 34.300 -24.400 1.00 . B B .   9 LEU CD2  1 1 
        5 17720 2 2  10 LEU CG   C   2.133 33.228 -24.179 1.00 . B B .   9 LEU CG   1 1 
        5 17721 2 2  10 LEU H    H   3.488 29.320 -24.516 1.00 . B B .   9 LEU H    1 1 
        5 17722 2 2  10 LEU HA   H   1.324 30.880 -23.209 1.00 . B B .   9 LEU HA   1 1 
        5 17723 2 2  10 LEU HB2  H   3.713 31.781 -23.954 1.00 . B B .   9 LEU HB2  1 1 
        5 17724 2 2  10 LEU HB3  H   2.989 31.807 -25.551 1.00 . B B .   9 LEU HB3  1 1 
        5 17725 2 2  10 LEU HD11 H   2.244 32.685 -22.096 1.00 . B B .   9 LEU HD11 1 1 
        5 17726 2 2  10 LEU HD12 H   0.606 32.982 -22.675 1.00 . B B .   9 LEU HD12 1 1 
        5 17727 2 2  10 LEU HD13 H   1.688 34.334 -22.370 1.00 . B B .   9 LEU HD13 1 1 
        5 17728 2 2  10 LEU HD21 H   4.039 34.103 -23.748 1.00 . B B .   9 LEU HD21 1 1 
        5 17729 2 2  10 LEU HD22 H   2.791 35.273 -24.179 1.00 . B B .   9 LEU HD22 1 1 
        5 17730 2 2  10 LEU HD23 H   3.532 34.271 -25.423 1.00 . B B .   9 LEU HD23 1 1 
        5 17731 2 2  10 LEU HG   H   1.309 33.401 -24.854 1.00 . B B .   9 LEU HG   1 1 
        5 17732 2 2  10 LEU N    N   2.780 29.505 -23.869 1.00 . B B .   9 LEU N    1 1 
        5 17733 2 2  10 LEU O    O   1.110 29.340 -25.933 1.00 . B B .   9 LEU O    1 1 
        5 17734 2 2  11 GLY C    C  -2.327 31.593 -26.344 1.00 . B B .  10 GLY C    1 1 
        5 17735 2 2  11 GLY CA   C  -1.055 30.769 -26.511 1.00 . B B .  10 GLY CA   1 1 
        5 17736 2 2  11 GLY H    H  -0.246 31.869 -24.848 1.00 . B B .  10 GLY H    1 1 
        5 17737 2 2  11 GLY HA2  H  -0.600 30.998 -27.464 1.00 . B B .  10 GLY HA2  1 1 
        5 17738 2 2  11 GLY HA3  H  -1.302 29.720 -26.474 1.00 . B B .  10 GLY HA3  1 1 
        5 17739 2 2  11 GLY N    N  -0.102 31.087 -25.421 1.00 . B B .  10 GLY N    1 1 
        5 17740 2 2  11 GLY O    O  -2.583 32.167 -25.304 1.00 . B B .  10 GLY O    1 1 
        5 17741 2 2  12 SER C    C  -5.486 31.600 -26.707 1.00 . B B .  11 SER C    1 1 
        5 17742 2 2  12 SER CA   C  -4.376 32.438 -27.309 1.00 . B B .  11 SER CA   1 1 
        5 17743 2 2  12 SER CB   C  -4.778 32.819 -28.719 1.00 . B B .  11 SER CB   1 1 
        5 17744 2 2  12 SER H    H  -2.886 31.188 -28.194 1.00 . B B .  11 SER H    1 1 
        5 17745 2 2  12 SER HA   H  -4.241 33.324 -26.729 1.00 . B B .  11 SER HA   1 1 
        5 17746 2 2  12 SER HB2  H  -5.207 31.960 -29.195 1.00 . B B .  11 SER HB2  1 1 
        5 17747 2 2  12 SER HB3  H  -5.510 33.614 -28.687 1.00 . B B .  11 SER HB3  1 1 
        5 17748 2 2  12 SER HG   H  -2.864 33.134 -28.867 1.00 . B B .  11 SER HG   1 1 
        5 17749 2 2  12 SER N    N  -3.120 31.657 -27.370 1.00 . B B .  11 SER N    1 1 
        5 17750 2 2  12 SER O    O  -5.435 30.389 -26.683 1.00 . B B .  11 SER O    1 1 
        5 17751 2 2  12 SER OG   O  -3.627 33.240 -29.439 1.00 . B B .  11 SER OG   1 1 
        5 17752 2 2  13 VAL C    C  -8.315 30.728 -26.814 1.00 . B B .  12 VAL C    1 1 
        5 17753 2 2  13 VAL CA   C  -7.651 31.513 -25.686 1.00 . B B .  12 VAL CA   1 1 
        5 17754 2 2  13 VAL CB   C  -8.645 32.514 -25.079 1.00 . B B .  12 VAL CB   1 1 
        5 17755 2 2  13 VAL CG1  C  -9.423 31.848 -23.943 1.00 . B B .  12 VAL CG1  1 1 
        5 17756 2 2  13 VAL CG2  C  -7.872 33.714 -24.529 1.00 . B B .  12 VAL CG2  1 1 
        5 17757 2 2  13 VAL H    H  -6.521 33.221 -26.310 1.00 . B B .  12 VAL H    1 1 
        5 17758 2 2  13 VAL HA   H  -7.298 30.829 -24.926 1.00 . B B .  12 VAL HA   1 1 
        5 17759 2 2  13 VAL HB   H  -9.335 32.852 -25.839 1.00 . B B .  12 VAL HB   1 1 
        5 17760 2 2  13 VAL HG11 H -10.101 32.564 -23.504 1.00 . B B .  12 VAL HG11 1 1 
        5 17761 2 2  13 VAL HG12 H  -8.729 31.501 -23.193 1.00 . B B .  12 VAL HG12 1 1 
        5 17762 2 2  13 VAL HG13 H  -9.983 31.012 -24.333 1.00 . B B .  12 VAL HG13 1 1 
        5 17763 2 2  13 VAL HG21 H  -7.586 34.358 -25.346 1.00 . B B .  12 VAL HG21 1 1 
        5 17764 2 2  13 VAL HG22 H  -6.987 33.365 -24.019 1.00 . B B .  12 VAL HG22 1 1 
        5 17765 2 2  13 VAL HG23 H  -8.496 34.262 -23.840 1.00 . B B .  12 VAL HG23 1 1 
        5 17766 2 2  13 VAL N    N  -6.504 32.247 -26.255 1.00 . B B .  12 VAL N    1 1 
        5 17767 2 2  13 VAL O    O  -8.667 31.275 -27.841 1.00 . B B .  12 VAL O    1 1 
        5 17768 2 2  14 GLY C    C  -8.032 27.572 -28.125 1.00 . B B .  13 GLY C    1 1 
        5 17769 2 2  14 GLY CA   C  -9.077 28.589 -27.695 1.00 . B B .  13 GLY CA   1 1 
        5 17770 2 2  14 GLY H    H  -8.139 29.040 -25.805 1.00 . B B .  13 GLY H    1 1 
        5 17771 2 2  14 GLY HA2  H  -9.939 28.078 -27.290 1.00 . B B .  13 GLY HA2  1 1 
        5 17772 2 2  14 GLY HA3  H  -9.373 29.181 -28.549 1.00 . B B .  13 GLY HA3  1 1 
        5 17773 2 2  14 GLY N    N  -8.463 29.449 -26.637 1.00 . B B .  13 GLY N    1 1 
        5 17774 2 2  14 GLY O    O  -8.344 26.441 -28.442 1.00 . B B .  13 GLY O    1 1 
        5 17775 2 2  15 VAL C    C  -5.794 25.866 -27.398 1.00 . B B .  14 VAL C    1 1 
        5 17776 2 2  15 VAL CA   C  -5.721 26.984 -28.444 1.00 . B B .  14 VAL CA   1 1 
        5 17777 2 2  15 VAL CB   C  -4.343 27.673 -28.386 1.00 . B B .  14 VAL CB   1 1 
        5 17778 2 2  15 VAL CG1  C  -4.344 28.927 -29.274 1.00 . B B .  14 VAL CG1  1 1 
        5 17779 2 2  15 VAL CG2  C  -4.005 28.051 -26.921 1.00 . B B .  14 VAL CG2  1 1 
        5 17780 2 2  15 VAL H    H  -6.551 28.857 -27.799 1.00 . B B .  14 VAL H    1 1 
        5 17781 2 2  15 VAL HA   H  -5.896 26.583 -29.434 1.00 . B B .  14 VAL HA   1 1 
        5 17782 2 2  15 VAL HB   H  -3.597 26.995 -28.762 1.00 . B B .  14 VAL HB   1 1 
        5 17783 2 2  15 VAL HG11 H  -5.050 29.644 -28.886 1.00 . B B .  14 VAL HG11 1 1 
        5 17784 2 2  15 VAL HG12 H  -4.619 28.658 -30.286 1.00 . B B .  14 VAL HG12 1 1 
        5 17785 2 2  15 VAL HG13 H  -3.353 29.362 -29.279 1.00 . B B .  14 VAL HG13 1 1 
        5 17786 2 2  15 VAL HG21 H  -3.464 28.986 -26.897 1.00 . B B .  14 VAL HG21 1 1 
        5 17787 2 2  15 VAL HG22 H  -3.392 27.277 -26.481 1.00 . B B .  14 VAL HG22 1 1 
        5 17788 2 2  15 VAL HG23 H  -4.915 28.150 -26.345 1.00 . B B .  14 VAL HG23 1 1 
        5 17789 2 2  15 VAL N    N  -6.784 27.951 -28.091 1.00 . B B .  14 VAL N    1 1 
        5 17790 2 2  15 VAL O    O  -6.842 25.601 -26.843 1.00 . B B .  14 VAL O    1 1 
        5 17791 2 2  16 GLY C    C  -3.404 23.472 -26.023 1.00 . B B .  15 GLY C    1 1 
        5 17792 2 2  16 GLY CA   C  -4.744 24.168 -26.059 1.00 . B B .  15 GLY CA   1 1 
        5 17793 2 2  16 GLY H    H  -3.863 25.466 -27.514 1.00 . B B .  15 GLY H    1 1 
        5 17794 2 2  16 GLY HA2  H  -4.944 24.599 -25.095 1.00 . B B .  15 GLY HA2  1 1 
        5 17795 2 2  16 GLY HA3  H  -5.512 23.450 -26.302 1.00 . B B .  15 GLY HA3  1 1 
        5 17796 2 2  16 GLY N    N  -4.708 25.229 -27.093 1.00 . B B .  15 GLY N    1 1 
        5 17797 2 2  16 GLY O    O  -3.195 22.495 -26.703 1.00 . B B .  15 GLY O    1 1 
        5 17798 2 2  17 LYS C    C  -1.361 22.000 -24.305 1.00 . B B .  16 LYS C    1 1 
        5 17799 2 2  17 LYS CA   C  -1.190 23.244 -25.151 1.00 . B B .  16 LYS CA   1 1 
        5 17800 2 2  17 LYS CB   C  -0.121 24.128 -24.533 1.00 . B B .  16 LYS CB   1 1 
        5 17801 2 2  17 LYS CD   C   2.012 23.523 -25.753 1.00 . B B .  16 LYS CD   1 1 
        5 17802 2 2  17 LYS CE   C   3.311 22.709 -25.690 1.00 . B B .  16 LYS CE   1 1 
        5 17803 2 2  17 LYS CG   C   1.226 23.343 -24.459 1.00 . B B .  16 LYS CG   1 1 
        5 17804 2 2  17 LYS H    H  -2.680 24.715 -24.655 1.00 . B B .  16 LYS H    1 1 
        5 17805 2 2  17 LYS HA   H  -0.880 22.968 -26.137 1.00 . B B .  16 LYS HA   1 1 
        5 17806 2 2  17 LYS HB2  H  -0.001 25.011 -25.145 1.00 . B B .  16 LYS HB2  1 1 
        5 17807 2 2  17 LYS HB3  H  -0.438 24.418 -23.550 1.00 . B B .  16 LYS HB3  1 1 
        5 17808 2 2  17 LYS HD2  H   1.412 23.178 -26.581 1.00 . B B .  16 LYS HD2  1 1 
        5 17809 2 2  17 LYS HD3  H   2.249 24.564 -25.881 1.00 . B B .  16 LYS HD3  1 1 
        5 17810 2 2  17 LYS HE2  H   3.740 22.783 -24.701 1.00 . B B .  16 LYS HE2  1 1 
        5 17811 2 2  17 LYS HE3  H   3.097 21.674 -25.914 1.00 . B B .  16 LYS HE3  1 1 
        5 17812 2 2  17 LYS HG2  H   1.811 23.698 -23.647 1.00 . B B .  16 LYS HG2  1 1 
        5 17813 2 2  17 LYS HG3  H   1.052 22.296 -24.314 1.00 . B B .  16 LYS HG3  1 1 
        5 17814 2 2  17 LYS HZ1  H   4.079 22.830 -27.622 1.00 . B B .  16 LYS HZ1  1 1 
        5 17815 2 2  17 LYS HZ2  H   5.248 22.992 -26.400 1.00 . B B .  16 LYS HZ2  1 1 
        5 17816 2 2  17 LYS HZ3  H   4.190 24.276 -26.744 1.00 . B B .  16 LYS HZ3  1 1 
        5 17817 2 2  17 LYS N    N  -2.496 23.936 -25.219 1.00 . B B .  16 LYS N    1 1 
        5 17818 2 2  17 LYS NZ   N   4.280 23.242 -26.689 1.00 . B B .  16 LYS NZ   1 1 
        5 17819 2 2  17 LYS O    O  -0.822 20.965 -24.604 1.00 . B B .  16 LYS O    1 1 
        5 17820 2 2  18 SER C    C  -2.721 19.759 -23.327 1.00 . B B .  17 SER C    1 1 
        5 17821 2 2  18 SER CA   C  -2.309 20.882 -22.403 1.00 . B B .  17 SER CA   1 1 
        5 17822 2 2  18 SER CB   C  -3.395 21.145 -21.365 1.00 . B B .  17 SER CB   1 1 
        5 17823 2 2  18 SER H    H  -2.565 22.913 -23.030 1.00 . B B .  17 SER H    1 1 
        5 17824 2 2  18 SER HA   H  -1.379 20.625 -21.909 1.00 . B B .  17 SER HA   1 1 
        5 17825 2 2  18 SER HB2  H  -3.714 20.213 -20.933 1.00 . B B .  17 SER HB2  1 1 
        5 17826 2 2  18 SER HB3  H  -2.999 21.783 -20.586 1.00 . B B .  17 SER HB3  1 1 
        5 17827 2 2  18 SER HG   H  -4.270 22.699 -22.143 1.00 . B B .  17 SER HG   1 1 
        5 17828 2 2  18 SER N    N  -2.118 22.081 -23.249 1.00 . B B .  17 SER N    1 1 
        5 17829 2 2  18 SER O    O  -2.224 18.663 -23.261 1.00 . B B .  17 SER O    1 1 
        5 17830 2 2  18 SER OG   O  -4.500 21.779 -21.997 1.00 . B B .  17 SER OG   1 1 
        5 17831 2 2  19 ALA C    C  -2.689 18.480 -25.863 1.00 . B B .  18 ALA C    1 1 
        5 17832 2 2  19 ALA CA   C  -3.971 19.014 -25.218 1.00 . B B .  18 ALA CA   1 1 
        5 17833 2 2  19 ALA CB   C  -4.896 19.634 -26.271 1.00 . B B .  18 ALA CB   1 1 
        5 17834 2 2  19 ALA H    H  -3.925 20.961 -24.337 1.00 . B B .  18 ALA H    1 1 
        5 17835 2 2  19 ALA HA   H  -4.477 18.223 -24.697 1.00 . B B .  18 ALA HA   1 1 
        5 17836 2 2  19 ALA HB1  H  -4.785 19.113 -27.211 1.00 . B B .  18 ALA HB1  1 1 
        5 17837 2 2  19 ALA HB2  H  -4.638 20.679 -26.400 1.00 . B B .  18 ALA HB2  1 1 
        5 17838 2 2  19 ALA HB3  H  -5.921 19.556 -25.936 1.00 . B B .  18 ALA HB3  1 1 
        5 17839 2 2  19 ALA N    N  -3.578 20.051 -24.252 1.00 . B B .  18 ALA N    1 1 
        5 17840 2 2  19 ALA O    O  -2.509 17.288 -26.042 1.00 . B B .  18 ALA O    1 1 
        5 17841 2 2  20 LEU C    C   0.367 18.317 -25.711 1.00 . B B .  19 LEU C    1 1 
        5 17842 2 2  20 LEU CA   C  -0.510 18.937 -26.795 1.00 . B B .  19 LEU CA   1 1 
        5 17843 2 2  20 LEU CB   C   0.224 20.156 -27.383 1.00 . B B .  19 LEU CB   1 1 
        5 17844 2 2  20 LEU CD1  C  -1.657 21.306 -28.630 1.00 . B B .  19 LEU CD1  1 1 
        5 17845 2 2  20 LEU CD2  C   0.696 21.430 -29.498 1.00 . B B .  19 LEU CD2  1 1 
        5 17846 2 2  20 LEU CG   C  -0.335 20.546 -28.764 1.00 . B B .  19 LEU CG   1 1 
        5 17847 2 2  20 LEU H    H  -1.943 20.318 -26.021 1.00 . B B .  19 LEU H    1 1 
        5 17848 2 2  20 LEU HA   H  -0.705 18.214 -27.557 1.00 . B B .  19 LEU HA   1 1 
        5 17849 2 2  20 LEU HB2  H   0.118 20.989 -26.715 1.00 . B B .  19 LEU HB2  1 1 
        5 17850 2 2  20 LEU HB3  H   1.274 19.922 -27.484 1.00 . B B .  19 LEU HB3  1 1 
        5 17851 2 2  20 LEU HD11 H  -2.318 20.774 -27.970 1.00 . B B .  19 LEU HD11 1 1 
        5 17852 2 2  20 LEU HD12 H  -2.117 21.388 -29.603 1.00 . B B .  19 LEU HD12 1 1 
        5 17853 2 2  20 LEU HD13 H  -1.467 22.292 -28.244 1.00 . B B .  19 LEU HD13 1 1 
        5 17854 2 2  20 LEU HD21 H   1.348 20.804 -30.089 1.00 . B B .  19 LEU HD21 1 1 
        5 17855 2 2  20 LEU HD22 H   1.286 21.984 -28.780 1.00 . B B .  19 LEU HD22 1 1 
        5 17856 2 2  20 LEU HD23 H   0.189 22.127 -30.144 1.00 . B B .  19 LEU HD23 1 1 
        5 17857 2 2  20 LEU HG   H  -0.511 19.661 -29.332 1.00 . B B .  19 LEU HG   1 1 
        5 17858 2 2  20 LEU N    N  -1.785 19.366 -26.188 1.00 . B B .  19 LEU N    1 1 
        5 17859 2 2  20 LEU O    O   0.870 17.220 -25.849 1.00 . B B .  19 LEU O    1 1 
        5 17860 2 2  21 THR C    C   0.697 17.412 -22.792 1.00 . B B .  20 THR C    1 1 
        5 17861 2 2  21 THR CA   C   1.433 18.511 -23.561 1.00 . B B .  20 THR CA   1 1 
        5 17862 2 2  21 THR CB   C   1.800 19.677 -22.615 1.00 . B B .  20 THR CB   1 1 
        5 17863 2 2  21 THR CG2  C   3.149 20.301 -23.019 1.00 . B B .  20 THR CG2  1 1 
        5 17864 2 2  21 THR H    H   0.168 19.921 -24.566 1.00 . B B .  20 THR H    1 1 
        5 17865 2 2  21 THR HA   H   2.324 18.100 -23.996 1.00 . B B .  20 THR HA   1 1 
        5 17866 2 2  21 THR HB   H   1.860 19.324 -21.597 1.00 . B B .  20 THR HB   1 1 
        5 17867 2 2  21 THR HG1  H   1.205 21.524 -22.556 1.00 . B B .  20 THR HG1  1 1 
        5 17868 2 2  21 THR HG21 H   3.162 21.342 -22.736 1.00 . B B .  20 THR HG21 1 1 
        5 17869 2 2  21 THR HG22 H   3.284 20.222 -24.088 1.00 . B B .  20 THR HG22 1 1 
        5 17870 2 2  21 THR HG23 H   3.953 19.782 -22.516 1.00 . B B .  20 THR HG23 1 1 
        5 17871 2 2  21 THR N    N   0.571 19.032 -24.643 1.00 . B B .  20 THR N    1 1 
        5 17872 2 2  21 THR O    O   1.048 17.092 -21.676 1.00 . B B .  20 THR O    1 1 
        5 17873 2 2  21 THR OG1  O   0.792 20.669 -22.696 1.00 . B B .  20 THR OG1  1 1 
        5 17874 2 2  22 VAL C    C  -0.711 14.431 -23.607 1.00 . B B .  21 VAL C    1 1 
        5 17875 2 2  22 VAL CA   C  -1.009 15.660 -22.759 1.00 . B B .  21 VAL CA   1 1 
        5 17876 2 2  22 VAL CB   C  -2.520 15.970 -22.686 1.00 . B B .  21 VAL CB   1 1 
        5 17877 2 2  22 VAL CG1  C  -3.323 14.687 -22.465 1.00 . B B .  21 VAL CG1  1 1 
        5 17878 2 2  22 VAL CG2  C  -2.793 16.917 -21.498 1.00 . B B .  21 VAL CG2  1 1 
        5 17879 2 2  22 VAL H    H  -0.499 17.042 -24.330 1.00 . B B .  21 VAL H    1 1 
        5 17880 2 2  22 VAL HA   H  -0.627 15.495 -21.760 1.00 . B B .  21 VAL HA   1 1 
        5 17881 2 2  22 VAL HB   H  -2.837 16.438 -23.606 1.00 . B B .  21 VAL HB   1 1 
        5 17882 2 2  22 VAL HG11 H  -4.363 14.937 -22.311 1.00 . B B .  21 VAL HG11 1 1 
        5 17883 2 2  22 VAL HG12 H  -2.946 14.178 -21.593 1.00 . B B .  21 VAL HG12 1 1 
        5 17884 2 2  22 VAL HG13 H  -3.232 14.056 -23.319 1.00 . B B .  21 VAL HG13 1 1 
        5 17885 2 2  22 VAL HG21 H  -3.639 17.549 -21.728 1.00 . B B .  21 VAL HG21 1 1 
        5 17886 2 2  22 VAL HG22 H  -1.927 17.536 -21.312 1.00 . B B .  21 VAL HG22 1 1 
        5 17887 2 2  22 VAL HG23 H  -3.008 16.343 -20.607 1.00 . B B .  21 VAL HG23 1 1 
        5 17888 2 2  22 VAL N    N  -0.275 16.790 -23.410 1.00 . B B .  21 VAL N    1 1 
        5 17889 2 2  22 VAL O    O  -0.722 13.313 -23.136 1.00 . B B .  21 VAL O    1 1 
        5 17890 2 2  23 GLN C    C   1.516 13.285 -25.490 1.00 . B B .  22 GLN C    1 1 
        5 17891 2 2  23 GLN CA   C   0.019 13.513 -25.736 1.00 . B B .  22 GLN CA   1 1 
        5 17892 2 2  23 GLN CB   C  -0.287 13.866 -27.213 1.00 . B B .  22 GLN CB   1 1 
        5 17893 2 2  23 GLN CD   C   1.907 13.358 -28.316 1.00 . B B .  22 GLN CD   1 1 
        5 17894 2 2  23 GLN CG   C   0.937 14.474 -27.919 1.00 . B B .  22 GLN CG   1 1 
        5 17895 2 2  23 GLN H    H  -0.319 15.567 -25.193 1.00 . B B .  22 GLN H    1 1 
        5 17896 2 2  23 GLN HA   H  -0.526 12.631 -25.450 1.00 . B B .  22 GLN HA   1 1 
        5 17897 2 2  23 GLN HB2  H  -0.590 12.971 -27.740 1.00 . B B .  22 GLN HB2  1 1 
        5 17898 2 2  23 GLN HB3  H  -1.099 14.579 -27.241 1.00 . B B .  22 GLN HB3  1 1 
        5 17899 2 2  23 GLN HE21 H   3.302 13.919 -27.028 1.00 . B B .  22 GLN HE21 1 1 
        5 17900 2 2  23 GLN HE22 H   3.690 12.562 -27.968 1.00 . B B .  22 GLN HE22 1 1 
        5 17901 2 2  23 GLN HG2  H   0.613 14.998 -28.802 1.00 . B B .  22 GLN HG2  1 1 
        5 17902 2 2  23 GLN HG3  H   1.434 15.166 -27.256 1.00 . B B .  22 GLN HG3  1 1 
        5 17903 2 2  23 GLN N    N  -0.370 14.649 -24.855 1.00 . B B .  22 GLN N    1 1 
        5 17904 2 2  23 GLN NE2  N   3.062 13.272 -27.721 1.00 . B B .  22 GLN NE2  1 1 
        5 17905 2 2  23 GLN O    O   2.070 12.232 -25.724 1.00 . B B .  22 GLN O    1 1 
        5 17906 2 2  23 GLN OE1  O   1.607 12.555 -29.175 1.00 . B B .  22 GLN OE1  1 1 
        5 17907 2 2  24 PHE C    C   3.877 13.663 -23.339 1.00 . B B .  23 PHE C    1 1 
        5 17908 2 2  24 PHE CA   C   3.610 14.253 -24.729 1.00 . B B .  23 PHE CA   1 1 
        5 17909 2 2  24 PHE CB   C   4.119 15.677 -24.705 1.00 . B B .  23 PHE CB   1 1 
        5 17910 2 2  24 PHE CD1  C   6.172 16.211 -23.333 1.00 . B B .  23 PHE CD1  1 1 
        5 17911 2 2  24 PHE CD2  C   6.454 15.152 -25.496 1.00 . B B .  23 PHE CD2  1 1 
        5 17912 2 2  24 PHE CE1  C   7.560 16.212 -23.152 1.00 . B B .  23 PHE CE1  1 1 
        5 17913 2 2  24 PHE CE2  C   7.842 15.153 -25.315 1.00 . B B .  23 PHE CE2  1 1 
        5 17914 2 2  24 PHE CG   C   5.618 15.681 -24.506 1.00 . B B .  23 PHE CG   1 1 
        5 17915 2 2  24 PHE CZ   C   8.395 15.683 -24.143 1.00 . B B .  23 PHE CZ   1 1 
        5 17916 2 2  24 PHE H    H   1.678 15.148 -24.874 1.00 . B B .  23 PHE H    1 1 
        5 17917 2 2  24 PHE HA   H   4.129 13.692 -25.485 1.00 . B B .  23 PHE HA   1 1 
        5 17918 2 2  24 PHE HB2  H   3.869 16.167 -25.632 1.00 . B B .  23 PHE HB2  1 1 
        5 17919 2 2  24 PHE HB3  H   3.639 16.188 -23.881 1.00 . B B .  23 PHE HB3  1 1 
        5 17920 2 2  24 PHE HD1  H   5.528 16.619 -22.567 1.00 . B B .  23 PHE HD1  1 1 
        5 17921 2 2  24 PHE HD2  H   6.028 14.743 -26.401 1.00 . B B .  23 PHE HD2  1 1 
        5 17922 2 2  24 PHE HE1  H   7.986 16.621 -22.249 1.00 . B B .  23 PHE HE1  1 1 
        5 17923 2 2  24 PHE HE2  H   8.487 14.746 -26.080 1.00 . B B .  23 PHE HE2  1 1 
        5 17924 2 2  24 PHE HZ   H   9.466 15.684 -24.004 1.00 . B B .  23 PHE HZ   1 1 
        5 17925 2 2  24 PHE N    N   2.159 14.309 -25.023 1.00 . B B .  23 PHE N    1 1 
        5 17926 2 2  24 PHE O    O   4.702 12.787 -23.171 1.00 . B B .  23 PHE O    1 1 
        5 17927 2 2  25 VAL C    C   2.533 12.625 -20.506 1.00 . B B .  24 VAL C    1 1 
        5 17928 2 2  25 VAL CA   C   3.494 13.731 -20.930 1.00 . B B .  24 VAL CA   1 1 
        5 17929 2 2  25 VAL CB   C   3.365 14.935 -19.979 1.00 . B B .  24 VAL CB   1 1 
        5 17930 2 2  25 VAL CG1  C   1.898 15.287 -19.738 1.00 . B B .  24 VAL CG1  1 1 
        5 17931 2 2  25 VAL CG2  C   4.034 14.615 -18.644 1.00 . B B .  24 VAL CG2  1 1 
        5 17932 2 2  25 VAL H    H   2.605 14.930 -22.490 1.00 . B B .  24 VAL H    1 1 
        5 17933 2 2  25 VAL HA   H   4.506 13.346 -20.869 1.00 . B B .  24 VAL HA   1 1 
        5 17934 2 2  25 VAL HB   H   3.842 15.778 -20.426 1.00 . B B .  24 VAL HB   1 1 
        5 17935 2 2  25 VAL HG11 H   1.510 14.695 -18.923 1.00 . B B .  24 VAL HG11 1 1 
        5 17936 2 2  25 VAL HG12 H   1.339 15.084 -20.632 1.00 . B B .  24 VAL HG12 1 1 
        5 17937 2 2  25 VAL HG13 H   1.813 16.338 -19.490 1.00 . B B .  24 VAL HG13 1 1 
        5 17938 2 2  25 VAL HG21 H   4.024 15.492 -18.014 1.00 . B B .  24 VAL HG21 1 1 
        5 17939 2 2  25 VAL HG22 H   5.052 14.308 -18.815 1.00 . B B .  24 VAL HG22 1 1 
        5 17940 2 2  25 VAL HG23 H   3.491 13.817 -18.157 1.00 . B B .  24 VAL HG23 1 1 
        5 17941 2 2  25 VAL N    N   3.229 14.196 -22.330 1.00 . B B .  24 VAL N    1 1 
        5 17942 2 2  25 VAL O    O   2.891 11.777 -19.713 1.00 . B B .  24 VAL O    1 1 
        5 17943 2 2  26 GLN C    C   0.169 10.583 -21.792 1.00 . B B .  25 GLN C    1 1 
        5 17944 2 2  26 GLN CA   C   0.371 11.510 -20.614 1.00 . B B .  25 GLN CA   1 1 
        5 17945 2 2  26 GLN CB   C  -0.985 12.088 -20.218 1.00 . B B .  25 GLN CB   1 1 
        5 17946 2 2  26 GLN CD   C  -2.115 13.591 -18.580 1.00 . B B .  25 GLN CD   1 1 
        5 17947 2 2  26 GLN CG   C  -0.792 13.257 -19.273 1.00 . B B .  25 GLN CG   1 1 
        5 17948 2 2  26 GLN H    H   1.055 13.296 -21.678 1.00 . B B .  25 GLN H    1 1 
        5 17949 2 2  26 GLN HA   H   0.774 10.953 -19.785 1.00 . B B .  25 GLN HA   1 1 
        5 17950 2 2  26 GLN HB2  H  -1.492 12.432 -21.099 1.00 . B B .  25 GLN HB2  1 1 
        5 17951 2 2  26 GLN HB3  H  -1.576 11.326 -19.734 1.00 . B B .  25 GLN HB3  1 1 
        5 17952 2 2  26 GLN HE21 H  -2.123 11.935 -17.485 1.00 . B B .  25 GLN HE21 1 1 
        5 17953 2 2  26 GLN HE22 H  -3.449 12.967 -17.248 1.00 . B B .  25 GLN HE22 1 1 
        5 17954 2 2  26 GLN HG2  H  -0.046 13.008 -18.532 1.00 . B B .  25 GLN HG2  1 1 
        5 17955 2 2  26 GLN HG3  H  -0.468 14.100 -19.847 1.00 . B B .  25 GLN HG3  1 1 
        5 17956 2 2  26 GLN N    N   1.326 12.605 -21.019 1.00 . B B .  25 GLN N    1 1 
        5 17957 2 2  26 GLN NE2  N  -2.603 12.762 -17.698 1.00 . B B .  25 GLN NE2  1 1 
        5 17958 2 2  26 GLN O    O  -0.056  9.399 -21.641 1.00 . B B .  25 GLN O    1 1 
        5 17959 2 2  26 GLN OE1  O  -2.710 14.617 -18.843 1.00 . B B .  25 GLN OE1  1 1 
        5 17960 2 2  27 GLY C    C  -1.383 10.157 -24.580 1.00 . B B .  26 GLY C    1 1 
        5 17961 2 2  27 GLY CA   C   0.090 10.261 -24.179 1.00 . B B .  26 GLY CA   1 1 
        5 17962 2 2  27 GLY H    H   0.455 12.088 -23.055 1.00 . B B .  26 GLY H    1 1 
        5 17963 2 2  27 GLY HA2  H   0.645 10.683 -24.990 1.00 . B B .  26 GLY HA2  1 1 
        5 17964 2 2  27 GLY HA3  H   0.466  9.270 -23.976 1.00 . B B .  26 GLY HA3  1 1 
        5 17965 2 2  27 GLY N    N   0.262 11.116 -22.969 1.00 . B B .  26 GLY N    1 1 
        5 17966 2 2  27 GLY O    O  -1.848  9.100 -24.959 1.00 . B B .  26 GLY O    1 1 
        5 17967 2 2  28 ILE C    C  -3.946 12.488 -25.631 1.00 . B B .  27 ILE C    1 1 
        5 17968 2 2  28 ILE CA   C  -3.562 11.172 -24.940 1.00 . B B .  27 ILE CA   1 1 
        5 17969 2 2  28 ILE CB   C  -4.479 10.905 -23.703 1.00 . B B .  27 ILE CB   1 1 
        5 17970 2 2  28 ILE CD1  C  -4.527 10.754 -21.154 1.00 . B B .  27 ILE CD1  1 1 
        5 17971 2 2  28 ILE CG1  C  -3.661 11.022 -22.401 1.00 . B B .  27 ILE CG1  1 1 
        5 17972 2 2  28 ILE CG2  C  -5.082  9.493 -23.812 1.00 . B B .  27 ILE CG2  1 1 
        5 17973 2 2  28 ILE H    H  -1.734 12.093 -24.234 1.00 . B B .  27 ILE H    1 1 
        5 17974 2 2  28 ILE HA   H  -3.684 10.373 -25.663 1.00 . B B .  27 ILE HA   1 1 
        5 17975 2 2  28 ILE HB   H  -5.280 11.637 -23.675 1.00 . B B .  27 ILE HB   1 1 
        5 17976 2 2  28 ILE HD11 H  -4.488 11.614 -20.503 1.00 . B B .  27 ILE HD11 1 1 
        5 17977 2 2  28 ILE HD12 H  -4.145  9.891 -20.627 1.00 . B B .  27 ILE HD12 1 1 
        5 17978 2 2  28 ILE HD13 H  -5.548 10.571 -21.440 1.00 . B B .  27 ILE HD13 1 1 
        5 17979 2 2  28 ILE HG12 H  -2.842 10.321 -22.423 1.00 . B B .  27 ILE HG12 1 1 
        5 17980 2 2  28 ILE HG13 H  -3.275 12.019 -22.337 1.00 . B B .  27 ILE HG13 1 1 
        5 17981 2 2  28 ILE HG21 H  -4.298  8.787 -24.042 1.00 . B B .  27 ILE HG21 1 1 
        5 17982 2 2  28 ILE HG22 H  -5.818  9.478 -24.601 1.00 . B B .  27 ILE HG22 1 1 
        5 17983 2 2  28 ILE HG23 H  -5.549  9.216 -22.886 1.00 . B B .  27 ILE HG23 1 1 
        5 17984 2 2  28 ILE N    N  -2.125 11.237 -24.527 1.00 . B B .  27 ILE N    1 1 
        5 17985 2 2  28 ILE O    O  -3.331 13.513 -25.441 1.00 . B B .  27 ILE O    1 1 
        5 17986 2 2  29 PHE C    C  -6.934 13.652 -27.225 1.00 . B B .  28 PHE C    1 1 
        5 17987 2 2  29 PHE CA   C  -5.401 13.680 -27.158 1.00 . B B .  28 PHE CA   1 1 
        5 17988 2 2  29 PHE CB   C  -4.809 13.690 -28.568 1.00 . B B .  28 PHE CB   1 1 
        5 17989 2 2  29 PHE CD1  C  -6.308 12.643 -30.309 1.00 . B B .  28 PHE CD1  1 1 
        5 17990 2 2  29 PHE CD2  C  -4.752 11.226 -29.104 1.00 . B B .  28 PHE CD2  1 1 
        5 17991 2 2  29 PHE CE1  C  -6.762 11.532 -31.030 1.00 . B B .  28 PHE CE1  1 1 
        5 17992 2 2  29 PHE CE2  C  -5.207 10.115 -29.825 1.00 . B B .  28 PHE CE2  1 1 
        5 17993 2 2  29 PHE CG   C  -5.302 12.490 -29.345 1.00 . B B .  28 PHE CG   1 1 
        5 17994 2 2  29 PHE CZ   C  -6.211 10.268 -30.788 1.00 . B B .  28 PHE CZ   1 1 
        5 17995 2 2  29 PHE H    H  -5.429 11.620 -26.607 1.00 . B B .  28 PHE H    1 1 
        5 17996 2 2  29 PHE HA   H  -5.080 14.562 -26.619 1.00 . B B .  28 PHE HA   1 1 
        5 17997 2 2  29 PHE HB2  H  -5.115 14.582 -29.052 1.00 . B B .  28 PHE HB2  1 1 
        5 17998 2 2  29 PHE HB3  H  -3.727 13.668 -28.521 1.00 . B B .  28 PHE HB3  1 1 
        5 17999 2 2  29 PHE HD1  H  -6.733 13.618 -30.495 1.00 . B B .  28 PHE HD1  1 1 
        5 18000 2 2  29 PHE HD2  H  -3.978 11.106 -28.360 1.00 . B B .  28 PHE HD2  1 1 
        5 18001 2 2  29 PHE HE1  H  -7.537 11.651 -31.773 1.00 . B B .  28 PHE HE1  1 1 
        5 18002 2 2  29 PHE HE2  H  -4.782  9.139 -29.639 1.00 . B B .  28 PHE HE2  1 1 
        5 18003 2 2  29 PHE HZ   H  -6.561  9.411 -31.345 1.00 . B B .  28 PHE HZ   1 1 
        5 18004 2 2  29 PHE N    N  -4.957 12.456 -26.451 1.00 . B B .  28 PHE N    1 1 
        5 18005 2 2  29 PHE O    O  -7.507 12.914 -28.002 1.00 . B B .  28 PHE O    1 1 
        5 18006 2 2  30 VAL C    C  -9.646 15.703 -27.035 1.00 . B B .  29 VAL C    1 1 
        5 18007 2 2  30 VAL CA   C  -9.111 14.417 -26.416 1.00 . B B .  29 VAL CA   1 1 
        5 18008 2 2  30 VAL CB   C  -9.647 14.294 -24.981 1.00 . B B .  29 VAL CB   1 1 
        5 18009 2 2  30 VAL CG1  C  -9.532 12.848 -24.488 1.00 . B B .  29 VAL CG1  1 1 
        5 18010 2 2  30 VAL CG2  C  -8.863 15.218 -24.037 1.00 . B B .  29 VAL CG2  1 1 
        5 18011 2 2  30 VAL H    H  -7.136 15.011 -25.773 1.00 . B B .  29 VAL H    1 1 
        5 18012 2 2  30 VAL HA   H  -9.476 13.585 -26.994 1.00 . B B .  29 VAL HA   1 1 
        5 18013 2 2  30 VAL HB   H -10.684 14.575 -24.975 1.00 . B B .  29 VAL HB   1 1 
        5 18014 2 2  30 VAL HG11 H -10.181 12.715 -23.632 1.00 . B B .  29 VAL HG11 1 1 
        5 18015 2 2  30 VAL HG12 H  -8.511 12.641 -24.205 1.00 . B B .  29 VAL HG12 1 1 
        5 18016 2 2  30 VAL HG13 H  -9.833 12.165 -25.268 1.00 . B B .  29 VAL HG13 1 1 
        5 18017 2 2  30 VAL HG21 H  -7.811 14.988 -24.094 1.00 . B B .  29 VAL HG21 1 1 
        5 18018 2 2  30 VAL HG22 H  -9.205 15.065 -23.021 1.00 . B B .  29 VAL HG22 1 1 
        5 18019 2 2  30 VAL HG23 H  -9.025 16.254 -24.321 1.00 . B B .  29 VAL HG23 1 1 
        5 18020 2 2  30 VAL N    N  -7.611 14.429 -26.405 1.00 . B B .  29 VAL N    1 1 
        5 18021 2 2  30 VAL O    O  -8.914 16.623 -27.343 1.00 . B B .  29 VAL O    1 1 
        5 18022 2 2  31 GLU C    C -11.793 17.967 -26.656 1.00 . B B .  30 GLU C    1 1 
        5 18023 2 2  31 GLU CA   C -11.574 16.972 -27.791 1.00 . B B .  30 GLU CA   1 1 
        5 18024 2 2  31 GLU CB   C -12.919 16.598 -28.469 1.00 . B B .  30 GLU CB   1 1 
        5 18025 2 2  31 GLU CD   C -13.664 15.192 -26.535 1.00 . B B .  30 GLU CD   1 1 
        5 18026 2 2  31 GLU CG   C -13.366 15.196 -28.034 1.00 . B B .  30 GLU CG   1 1 
        5 18027 2 2  31 GLU H    H -11.494 15.004 -26.936 1.00 . B B .  30 GLU H    1 1 
        5 18028 2 2  31 GLU HA   H -10.907 17.410 -28.520 1.00 . B B .  30 GLU HA   1 1 
        5 18029 2 2  31 GLU HB2  H -13.684 17.314 -28.197 1.00 . B B .  30 GLU HB2  1 1 
        5 18030 2 2  31 GLU HB3  H -12.796 16.608 -29.543 1.00 . B B .  30 GLU HB3  1 1 
        5 18031 2 2  31 GLU HG2  H -14.257 14.920 -28.579 1.00 . B B .  30 GLU HG2  1 1 
        5 18032 2 2  31 GLU HG3  H -12.581 14.483 -28.246 1.00 . B B .  30 GLU HG3  1 1 
        5 18033 2 2  31 GLU N    N -10.937 15.762 -27.206 1.00 . B B .  30 GLU N    1 1 
        5 18034 2 2  31 GLU O    O -11.761 19.166 -26.849 1.00 . B B .  30 GLU O    1 1 
        5 18035 2 2  31 GLU OE1  O -13.574 14.133 -25.937 1.00 . B B .  30 GLU OE1  1 1 
        5 18036 2 2  31 GLU OE2  O -13.982 16.246 -26.011 1.00 . B B .  30 GLU OE2  1 1 
        5 18037 2 2  32 LYS C    C -10.818 19.016 -24.018 1.00 . B B .  31 LYS C    1 1 
        5 18038 2 2  32 LYS CA   C -12.166 18.398 -24.321 1.00 . B B .  31 LYS CA   1 1 
        5 18039 2 2  32 LYS CB   C -12.695 17.674 -23.097 1.00 . B B .  31 LYS CB   1 1 
        5 18040 2 2  32 LYS CD   C -12.419 15.569 -21.810 1.00 . B B .  31 LYS CD   1 1 
        5 18041 2 2  32 LYS CE   C -13.315 14.698 -22.720 1.00 . B B .  31 LYS CE   1 1 
        5 18042 2 2  32 LYS CG   C -11.682 16.633 -22.616 1.00 . B B .  31 LYS CG   1 1 
        5 18043 2 2  32 LYS H    H -11.981 16.510 -25.322 1.00 . B B .  31 LYS H    1 1 
        5 18044 2 2  32 LYS HA   H -12.859 19.172 -24.594 1.00 . B B .  31 LYS HA   1 1 
        5 18045 2 2  32 LYS HB2  H -12.868 18.397 -22.313 1.00 . B B .  31 LYS HB2  1 1 
        5 18046 2 2  32 LYS HB3  H -13.627 17.191 -23.351 1.00 . B B .  31 LYS HB3  1 1 
        5 18047 2 2  32 LYS HD2  H -11.700 14.938 -21.310 1.00 . B B .  31 LYS HD2  1 1 
        5 18048 2 2  32 LYS HD3  H -13.032 16.079 -21.083 1.00 . B B .  31 LYS HD3  1 1 
        5 18049 2 2  32 LYS HE2  H -14.341 15.031 -22.649 1.00 . B B .  31 LYS HE2  1 1 
        5 18050 2 2  32 LYS HE3  H -12.989 14.768 -23.748 1.00 . B B .  31 LYS HE3  1 1 
        5 18051 2 2  32 LYS HG2  H -11.196 16.183 -23.459 1.00 . B B .  31 LYS HG2  1 1 
        5 18052 2 2  32 LYS HG3  H -10.940 17.107 -21.979 1.00 . B B .  31 LYS HG3  1 1 
        5 18053 2 2  32 LYS HZ1  H -13.234 13.236 -21.237 1.00 . B B .  31 LYS HZ1  1 1 
        5 18054 2 2  32 LYS HZ2  H -12.346 12.856 -22.635 1.00 . B B .  31 LYS HZ2  1 1 
        5 18055 2 2  32 LYS HZ3  H -14.042 12.747 -22.646 1.00 . B B .  31 LYS HZ3  1 1 
        5 18056 2 2  32 LYS N    N -11.985 17.476 -25.462 1.00 . B B .  31 LYS N    1 1 
        5 18057 2 2  32 LYS NZ   N -13.228 13.277 -22.276 1.00 . B B .  31 LYS NZ   1 1 
        5 18058 2 2  32 LYS O    O  -9.896 18.378 -23.552 1.00 . B B .  31 LYS O    1 1 
        5 18059 2 2  33 TYR C    C  -9.226 21.235 -22.621 1.00 . B B .  32 TYR C    1 1 
        5 18060 2 2  33 TYR CA   C  -9.422 20.957 -24.107 1.00 . B B .  32 TYR CA   1 1 
        5 18061 2 2  33 TYR CB   C  -9.443 22.270 -24.878 1.00 . B B .  32 TYR CB   1 1 
        5 18062 2 2  33 TYR CD1  C -11.879 22.924 -24.871 1.00 . B B .  32 TYR CD1  1 1 
        5 18063 2 2  33 TYR CD2  C -10.342 24.133 -23.437 1.00 . B B .  32 TYR CD2  1 1 
        5 18064 2 2  33 TYR CE1  C -12.935 23.721 -24.410 1.00 . B B .  32 TYR CE1  1 1 
        5 18065 2 2  33 TYR CE2  C -11.398 24.929 -22.977 1.00 . B B .  32 TYR CE2  1 1 
        5 18066 2 2  33 TYR CG   C -10.582 23.130 -24.384 1.00 . B B .  32 TYR CG   1 1 
        5 18067 2 2  33 TYR CZ   C -12.694 24.723 -23.463 1.00 . B B .  32 TYR CZ   1 1 
        5 18068 2 2  33 TYR H    H -11.456 20.701 -24.719 1.00 . B B .  32 TYR H    1 1 
        5 18069 2 2  33 TYR HA   H  -8.608 20.345 -24.466 1.00 . B B .  32 TYR HA   1 1 
        5 18070 2 2  33 TYR HB2  H  -8.509 22.785 -24.726 1.00 . B B .  32 TYR HB2  1 1 
        5 18071 2 2  33 TYR HB3  H  -9.575 22.063 -25.929 1.00 . B B .  32 TYR HB3  1 1 
        5 18072 2 2  33 TYR HD1  H -12.066 22.151 -25.602 1.00 . B B .  32 TYR HD1  1 1 
        5 18073 2 2  33 TYR HD2  H  -9.342 24.292 -23.061 1.00 . B B .  32 TYR HD2  1 1 
        5 18074 2 2  33 TYR HE1  H -13.935 23.562 -24.786 1.00 . B B .  32 TYR HE1  1 1 
        5 18075 2 2  33 TYR HE2  H -11.212 25.702 -22.246 1.00 . B B .  32 TYR HE2  1 1 
        5 18076 2 2  33 TYR HH   H -14.052 25.130 -22.184 1.00 . B B .  32 TYR HH   1 1 
        5 18077 2 2  33 TYR N    N -10.700 20.247 -24.323 1.00 . B B .  32 TYR N    1 1 
        5 18078 2 2  33 TYR O    O  -9.974 21.969 -22.007 1.00 . B B .  32 TYR O    1 1 
        5 18079 2 2  33 TYR OH   O -13.735 25.507 -23.008 1.00 . B B .  32 TYR OH   1 1 
        5 18080 2 2  34 ASP C    C  -8.000 22.413 -20.332 1.00 . B B .  33 ASP C    1 1 
        5 18081 2 2  34 ASP CA   C  -7.938 20.886 -20.601 1.00 . B B .  33 ASP CA   1 1 
        5 18082 2 2  34 ASP CB   C  -6.552 20.280 -20.292 1.00 . B B .  33 ASP CB   1 1 
        5 18083 2 2  34 ASP CG   C  -5.753 21.152 -19.312 1.00 . B B .  33 ASP CG   1 1 
        5 18084 2 2  34 ASP H    H  -7.622 20.079 -22.570 1.00 . B B .  33 ASP H    1 1 
        5 18085 2 2  34 ASP HA   H  -8.693 20.375 -20.015 1.00 . B B .  33 ASP HA   1 1 
        5 18086 2 2  34 ASP HB2  H  -6.686 19.293 -19.866 1.00 . B B .  33 ASP HB2  1 1 
        5 18087 2 2  34 ASP HB3  H  -6.003 20.187 -21.214 1.00 . B B .  33 ASP HB3  1 1 
        5 18088 2 2  34 ASP N    N  -8.213 20.658 -22.045 1.00 . B B .  33 ASP N    1 1 
        5 18089 2 2  34 ASP O    O  -7.780 23.199 -21.228 1.00 . B B .  33 ASP O    1 1 
        5 18090 2 2  34 ASP OD1  O  -5.326 22.221 -19.713 1.00 . B B .  33 ASP OD1  1 1 
        5 18091 2 2  34 ASP OD2  O  -5.585 20.732 -18.179 1.00 . B B .  33 ASP OD2  1 1 
        5 18092 2 2  35 PRO C    C  -7.542 25.261 -19.331 1.00 . B B .  34 PRO C    1 1 
        5 18093 2 2  35 PRO CA   C  -8.485 24.238 -18.691 1.00 . B B .  34 PRO CA   1 1 
        5 18094 2 2  35 PRO CB   C  -8.215 24.171 -17.198 1.00 . B B .  34 PRO CB   1 1 
        5 18095 2 2  35 PRO CD   C  -8.651 21.915 -17.997 1.00 . B B .  34 PRO CD   1 1 
        5 18096 2 2  35 PRO CG   C  -8.756 22.847 -16.782 1.00 . B B .  34 PRO CG   1 1 
        5 18097 2 2  35 PRO HA   H  -9.505 24.553 -18.835 1.00 . B B .  34 PRO HA   1 1 
        5 18098 2 2  35 PRO HB2  H  -7.148 24.226 -17.006 1.00 . B B .  34 PRO HB2  1 1 
        5 18099 2 2  35 PRO HB3  H  -8.732 24.967 -16.681 1.00 . B B .  34 PRO HB3  1 1 
        5 18100 2 2  35 PRO HD2  H  -7.871 21.183 -17.854 1.00 . B B .  34 PRO HD2  1 1 
        5 18101 2 2  35 PRO HD3  H  -9.595 21.432 -18.172 1.00 . B B .  34 PRO HD3  1 1 
        5 18102 2 2  35 PRO HG2  H  -8.177 22.464 -15.963 1.00 . B B .  34 PRO HG2  1 1 
        5 18103 2 2  35 PRO HG3  H  -9.790 22.940 -16.494 1.00 . B B .  34 PRO HG3  1 1 
        5 18104 2 2  35 PRO N    N  -8.340 22.808 -19.122 1.00 . B B .  34 PRO N    1 1 
        5 18105 2 2  35 PRO O    O  -6.846 25.012 -20.292 1.00 . B B .  34 PRO O    1 1 
        5 18106 2 2  36 THR C    C  -5.819 28.133 -18.153 1.00 . B B .  35 THR C    1 1 
        5 18107 2 2  36 THR CA   C  -6.689 27.564 -19.274 1.00 . B B .  35 THR CA   1 1 
        5 18108 2 2  36 THR CB   C  -7.589 28.670 -19.852 1.00 . B B .  35 THR CB   1 1 
        5 18109 2 2  36 THR CG2  C  -7.957 28.320 -21.295 1.00 . B B .  35 THR CG2  1 1 
        5 18110 2 2  36 THR H    H  -8.125 26.573 -17.974 1.00 . B B .  35 THR H    1 1 
        5 18111 2 2  36 THR HA   H  -6.035 27.194 -20.052 1.00 . B B .  35 THR HA   1 1 
        5 18112 2 2  36 THR HB   H  -7.068 29.620 -19.842 1.00 . B B .  35 THR HB   1 1 
        5 18113 2 2  36 THR HG1  H  -8.928 29.699 -18.888 1.00 . B B .  35 THR HG1  1 1 
        5 18114 2 2  36 THR HG21 H  -7.053 28.233 -21.881 1.00 . B B .  35 THR HG21 1 1 
        5 18115 2 2  36 THR HG22 H  -8.582 29.096 -21.708 1.00 . B B .  35 THR HG22 1 1 
        5 18116 2 2  36 THR HG23 H  -8.486 27.379 -21.311 1.00 . B B .  35 THR HG23 1 1 
        5 18117 2 2  36 THR N    N  -7.547 26.438 -18.760 1.00 . B B .  35 THR N    1 1 
        5 18118 2 2  36 THR O    O  -4.714 28.574 -18.392 1.00 . B B .  35 THR O    1 1 
        5 18119 2 2  36 THR OG1  O  -8.772 28.770 -19.072 1.00 . B B .  35 THR OG1  1 1 
        5 18120 2 2  37 ILE C    C  -4.046 28.124 -15.943 1.00 . B B .  36 ILE C    1 1 
        5 18121 2 2  37 ILE CA   C  -5.472 28.666 -15.808 1.00 . B B .  36 ILE CA   1 1 
        5 18122 2 2  37 ILE CB   C  -6.032 28.289 -14.431 1.00 . B B .  36 ILE CB   1 1 
        5 18123 2 2  37 ILE CD1  C  -7.370 26.595 -13.214 1.00 . B B .  36 ILE CD1  1 1 
        5 18124 2 2  37 ILE CG1  C  -7.081 27.211 -14.583 1.00 . B B .  36 ILE CG1  1 1 
        5 18125 2 2  37 ILE CG2  C  -6.661 29.506 -13.723 1.00 . B B .  36 ILE CG2  1 1 
        5 18126 2 2  37 ILE H    H  -7.190 27.768 -16.759 1.00 . B B .  36 ILE H    1 1 
        5 18127 2 2  37 ILE HA   H  -5.448 29.732 -15.896 1.00 . B B .  36 ILE HA   1 1 
        5 18128 2 2  37 ILE HB   H  -5.230 27.913 -13.818 1.00 . B B .  36 ILE HB   1 1 
        5 18129 2 2  37 ILE HD11 H  -6.768 27.058 -12.450 1.00 . B B .  36 ILE HD11 1 1 
        5 18130 2 2  37 ILE HD12 H  -7.156 25.560 -13.247 1.00 . B B .  36 ILE HD12 1 1 
        5 18131 2 2  37 ILE HD13 H  -8.391 26.737 -12.978 1.00 . B B .  36 ILE HD13 1 1 
        5 18132 2 2  37 ILE HG12 H  -7.983 27.647 -14.985 1.00 . B B .  36 ILE HG12 1 1 
        5 18133 2 2  37 ILE HG13 H  -6.716 26.453 -15.254 1.00 . B B .  36 ILE HG13 1 1 
        5 18134 2 2  37 ILE HG21 H  -7.197 30.104 -14.442 1.00 . B B .  36 ILE HG21 1 1 
        5 18135 2 2  37 ILE HG22 H  -5.882 30.101 -13.271 1.00 . B B .  36 ILE HG22 1 1 
        5 18136 2 2  37 ILE HG23 H  -7.345 29.170 -12.952 1.00 . B B .  36 ILE HG23 1 1 
        5 18137 2 2  37 ILE N    N  -6.297 28.130 -16.935 1.00 . B B .  36 ILE N    1 1 
        5 18138 2 2  37 ILE O    O  -3.761 27.284 -16.772 1.00 . B B .  36 ILE O    1 1 
        5 18139 2 2  38 GLU C    C  -1.641 26.680 -14.937 1.00 . B B .  37 GLU C    1 1 
        5 18140 2 2  38 GLU CA   C  -1.750 28.153 -15.298 1.00 . B B .  37 GLU CA   1 1 
        5 18141 2 2  38 GLU CB   C  -0.894 28.960 -14.327 1.00 . B B .  37 GLU CB   1 1 
        5 18142 2 2  38 GLU CD   C   0.685 30.262 -15.771 1.00 . B B .  37 GLU CD   1 1 
        5 18143 2 2  38 GLU CG   C   0.557 29.063 -14.826 1.00 . B B .  37 GLU CG   1 1 
        5 18144 2 2  38 GLU H    H  -3.378 29.311 -14.513 1.00 . B B .  37 GLU H    1 1 
        5 18145 2 2  38 GLU HA   H  -1.413 28.311 -16.306 1.00 . B B .  37 GLU HA   1 1 
        5 18146 2 2  38 GLU HB2  H  -1.324 29.932 -14.252 1.00 . B B .  37 GLU HB2  1 1 
        5 18147 2 2  38 GLU HB3  H  -0.905 28.494 -13.351 1.00 . B B .  37 GLU HB3  1 1 
        5 18148 2 2  38 GLU HG2  H   1.224 29.192 -13.988 1.00 . B B .  37 GLU HG2  1 1 
        5 18149 2 2  38 GLU HG3  H   0.825 28.161 -15.346 1.00 . B B .  37 GLU HG3  1 1 
        5 18150 2 2  38 GLU N    N  -3.146 28.616 -15.163 1.00 . B B .  37 GLU N    1 1 
        5 18151 2 2  38 GLU O    O  -1.697 26.293 -13.789 1.00 . B B .  37 GLU O    1 1 
        5 18152 2 2  38 GLU OE1  O   1.796 30.698 -15.995 1.00 . B B .  37 GLU OE1  1 1 
        5 18153 2 2  38 GLU OE2  O  -0.339 30.726 -16.246 1.00 . B B .  37 GLU OE2  1 1 
        5 18154 2 2  39 ASP C    C   0.155 24.062 -16.074 1.00 . B B .  38 ASP C    1 1 
        5 18155 2 2  39 ASP CA   C  -1.282 24.408 -15.727 1.00 . B B .  38 ASP CA   1 1 
        5 18156 2 2  39 ASP CB   C  -2.204 23.642 -16.675 1.00 . B B .  38 ASP CB   1 1 
        5 18157 2 2  39 ASP CG   C  -3.667 23.880 -16.295 1.00 . B B .  38 ASP CG   1 1 
        5 18158 2 2  39 ASP H    H  -1.381 26.237 -16.843 1.00 . B B .  38 ASP H    1 1 
        5 18159 2 2  39 ASP HA   H  -1.493 24.138 -14.702 1.00 . B B .  38 ASP HA   1 1 
        5 18160 2 2  39 ASP HB2  H  -2.036 23.980 -17.687 1.00 . B B .  38 ASP HB2  1 1 
        5 18161 2 2  39 ASP HB3  H  -1.980 22.589 -16.607 1.00 . B B .  38 ASP HB3  1 1 
        5 18162 2 2  39 ASP N    N  -1.446 25.870 -15.936 1.00 . B B .  38 ASP N    1 1 
        5 18163 2 2  39 ASP O    O   0.687 24.547 -17.050 1.00 . B B .  38 ASP O    1 1 
        5 18164 2 2  39 ASP OD1  O  -4.386 22.907 -16.141 1.00 . B B .  38 ASP OD1  1 1 
        5 18165 2 2  39 ASP OD2  O  -4.047 25.031 -16.176 1.00 . B B .  38 ASP OD2  1 1 
        5 18166 2 2  40 SER C    C   2.275 21.373 -15.910 1.00 . B B .  39 SER C    1 1 
        5 18167 2 2  40 SER CA   C   2.204 22.857 -15.613 1.00 . B B .  39 SER CA   1 1 
        5 18168 2 2  40 SER CB   C   3.118 23.169 -14.429 1.00 . B B .  39 SER CB   1 1 
        5 18169 2 2  40 SER H    H   0.346 22.845 -14.519 1.00 . B B .  39 SER H    1 1 
        5 18170 2 2  40 SER HA   H   2.558 23.399 -16.481 1.00 . B B .  39 SER HA   1 1 
        5 18171 2 2  40 SER HB2  H   3.463 24.187 -14.488 1.00 . B B .  39 SER HB2  1 1 
        5 18172 2 2  40 SER HB3  H   2.572 23.036 -13.526 1.00 . B B .  39 SER HB3  1 1 
        5 18173 2 2  40 SER HG   H   5.033 22.827 -14.480 1.00 . B B .  39 SER HG   1 1 
        5 18174 2 2  40 SER N    N   0.794 23.230 -15.301 1.00 . B B .  39 SER N    1 1 
        5 18175 2 2  40 SER O    O   1.451 20.582 -15.499 1.00 . B B .  39 SER O    1 1 
        5 18176 2 2  40 SER OG   O   4.237 22.291 -14.449 1.00 . B B .  39 SER OG   1 1 
        5 18177 2 2  41 TYR C    C   4.965 19.351 -16.694 1.00 . B B .  40 TYR C    1 1 
        5 18178 2 2  41 TYR CA   C   3.511 19.603 -16.981 1.00 . B B .  40 TYR CA   1 1 
        5 18179 2 2  41 TYR CB   C   3.222 19.410 -18.477 1.00 . B B .  40 TYR CB   1 1 
        5 18180 2 2  41 TYR CD1  C   0.865 20.291 -18.282 1.00 . B B .  40 TYR CD1  1 1 
        5 18181 2 2  41 TYR CD2  C   2.337 21.274 -19.937 1.00 . B B .  40 TYR CD2  1 1 
        5 18182 2 2  41 TYR CE1  C  -0.160 21.157 -18.683 1.00 . B B .  40 TYR CE1  1 1 
        5 18183 2 2  41 TYR CE2  C   1.312 22.139 -20.336 1.00 . B B .  40 TYR CE2  1 1 
        5 18184 2 2  41 TYR CG   C   2.114 20.348 -18.909 1.00 . B B .  40 TYR CG   1 1 
        5 18185 2 2  41 TYR CZ   C   0.064 22.080 -19.709 1.00 . B B .  40 TYR CZ   1 1 
        5 18186 2 2  41 TYR H    H   3.917 21.684 -16.911 1.00 . B B .  40 TYR H    1 1 
        5 18187 2 2  41 TYR HA   H   2.906 18.927 -16.387 1.00 . B B .  40 TYR HA   1 1 
        5 18188 2 2  41 TYR HB2  H   4.113 19.615 -19.057 1.00 . B B .  40 TYR HB2  1 1 
        5 18189 2 2  41 TYR HB3  H   2.915 18.399 -18.647 1.00 . B B .  40 TYR HB3  1 1 
        5 18190 2 2  41 TYR HD1  H   0.691 19.578 -17.489 1.00 . B B .  40 TYR HD1  1 1 
        5 18191 2 2  41 TYR HD2  H   3.299 21.319 -20.421 1.00 . B B .  40 TYR HD2  1 1 
        5 18192 2 2  41 TYR HE1  H  -1.124 21.113 -18.201 1.00 . B B .  40 TYR HE1  1 1 
        5 18193 2 2  41 TYR HE2  H   1.485 22.852 -21.129 1.00 . B B .  40 TYR HE2  1 1 
        5 18194 2 2  41 TYR HH   H  -0.928 23.700 -19.525 1.00 . B B .  40 TYR HH   1 1 
        5 18195 2 2  41 TYR N    N   3.280 21.010 -16.617 1.00 . B B .  40 TYR N    1 1 
        5 18196 2 2  41 TYR O    O   5.736 20.275 -16.546 1.00 . B B .  40 TYR O    1 1 
        5 18197 2 2  41 TYR OH   O  -0.947 22.932 -20.101 1.00 . B B .  40 TYR OH   1 1 
        5 18198 2 2  42 ARG C    C   7.205 16.629 -17.061 1.00 . B B .  41 ARG C    1 1 
        5 18199 2 2  42 ARG CA   C   6.782 17.876 -16.333 1.00 . B B .  41 ARG CA   1 1 
        5 18200 2 2  42 ARG CB   C   7.033 17.723 -14.824 1.00 . B B .  41 ARG CB   1 1 
        5 18201 2 2  42 ARG CD   C   6.070 16.842 -12.724 1.00 . B B .  41 ARG CD   1 1 
        5 18202 2 2  42 ARG CG   C   5.741 17.371 -14.118 1.00 . B B .  41 ARG CG   1 1 
        5 18203 2 2  42 ARG CZ   C   4.860 16.297 -10.696 1.00 . B B .  41 ARG CZ   1 1 
        5 18204 2 2  42 ARG H    H   4.750 17.402 -16.706 1.00 . B B .  41 ARG H    1 1 
        5 18205 2 2  42 ARG HA   H   7.358 18.694 -16.715 1.00 . B B .  41 ARG HA   1 1 
        5 18206 2 2  42 ARG HB2  H   7.767 16.952 -14.640 1.00 . B B .  41 ARG HB2  1 1 
        5 18207 2 2  42 ARG HB3  H   7.389 18.648 -14.420 1.00 . B B .  41 ARG HB3  1 1 
        5 18208 2 2  42 ARG HD2  H   6.452 15.837 -12.813 1.00 . B B .  41 ARG HD2  1 1 
        5 18209 2 2  42 ARG HD3  H   6.823 17.472 -12.272 1.00 . B B .  41 ARG HD3  1 1 
        5 18210 2 2  42 ARG HE   H   4.019 17.263 -12.214 1.00 . B B .  41 ARG HE   1 1 
        5 18211 2 2  42 ARG HG2  H   5.142 18.264 -14.046 1.00 . B B .  41 ARG HG2  1 1 
        5 18212 2 2  42 ARG HG3  H   5.211 16.618 -14.678 1.00 . B B .  41 ARG HG3  1 1 
        5 18213 2 2  42 ARG HH11 H   2.950 16.740 -10.293 1.00 . B B .  41 ARG HH11 1 1 
        5 18214 2 2  42 ARG HH12 H   3.801 15.891  -9.046 1.00 . B B .  41 ARG HH12 1 1 
        5 18215 2 2  42 ARG HH21 H   6.774 15.725 -10.822 1.00 . B B .  41 ARG HH21 1 1 
        5 18216 2 2  42 ARG HH22 H   5.966 15.315  -9.346 1.00 . B B .  41 ARG HH22 1 1 
        5 18217 2 2  42 ARG N    N   5.366 18.136 -16.600 1.00 . B B .  41 ARG N    1 1 
        5 18218 2 2  42 ARG NE   N   4.841 16.845 -11.881 1.00 . B B .  41 ARG NE   1 1 
        5 18219 2 2  42 ARG NH1  N   3.787 16.310  -9.954 1.00 . B B .  41 ARG NH1  1 1 
        5 18220 2 2  42 ARG NH2  N   5.952 15.735 -10.254 1.00 . B B .  41 ARG NH2  1 1 
        5 18221 2 2  42 ARG O    O   6.415 15.758 -17.368 1.00 . B B .  41 ARG O    1 1 
        5 18222 2 2  43 LYS C    C  10.539 15.501 -18.010 1.00 . B B .  42 LYS C    1 1 
        5 18223 2 2  43 LYS CA   C   9.029 15.364 -17.963 1.00 . B B .  42 LYS CA   1 1 
        5 18224 2 2  43 LYS CB   C   8.485 15.225 -19.386 1.00 . B B .  42 LYS CB   1 1 
        5 18225 2 2  43 LYS CD   C   7.579 12.893 -19.776 1.00 . B B .  42 LYS CD   1 1 
        5 18226 2 2  43 LYS CE   C   7.337 12.545 -18.312 1.00 . B B .  42 LYS CE   1 1 
        5 18227 2 2  43 LYS CG   C   8.795 13.808 -19.910 1.00 . B B .  42 LYS CG   1 1 
        5 18228 2 2  43 LYS H    H   9.048 17.255 -16.988 1.00 . B B .  42 LYS H    1 1 
        5 18229 2 2  43 LYS HA   H   8.784 14.488 -17.392 1.00 . B B .  42 LYS HA   1 1 
        5 18230 2 2  43 LYS HB2  H   7.422 15.406 -19.391 1.00 . B B .  42 LYS HB2  1 1 
        5 18231 2 2  43 LYS HB3  H   8.967 15.949 -20.019 1.00 . B B .  42 LYS HB3  1 1 
        5 18232 2 2  43 LYS HD2  H   6.709 13.375 -20.185 1.00 . B B .  42 LYS HD2  1 1 
        5 18233 2 2  43 LYS HD3  H   7.770 11.997 -20.312 1.00 . B B .  42 LYS HD3  1 1 
        5 18234 2 2  43 LYS HE2  H   8.271 12.281 -17.845 1.00 . B B .  42 LYS HE2  1 1 
        5 18235 2 2  43 LYS HE3  H   6.916 13.392 -17.814 1.00 . B B .  42 LYS HE3  1 1 
        5 18236 2 2  43 LYS HG2  H   9.082 13.860 -20.951 1.00 . B B .  42 LYS HG2  1 1 
        5 18237 2 2  43 LYS HG3  H   9.608 13.387 -19.342 1.00 . B B .  42 LYS HG3  1 1 
        5 18238 2 2  43 LYS HZ1  H   6.427 10.849 -19.106 1.00 . B B .  42 LYS HZ1  1 1 
        5 18239 2 2  43 LYS HZ2  H   5.428 11.751 -18.068 1.00 . B B .  42 LYS HZ2  1 1 
        5 18240 2 2  43 LYS HZ3  H   6.669 10.782 -17.428 1.00 . B B .  42 LYS HZ3  1 1 
        5 18241 2 2  43 LYS N    N   8.462 16.541 -17.292 1.00 . B B .  42 LYS N    1 1 
        5 18242 2 2  43 LYS NZ   N   6.394 11.395 -18.222 1.00 . B B .  42 LYS NZ   1 1 
        5 18243 2 2  43 LYS O    O  11.088 16.460 -18.511 1.00 . B B .  42 LYS O    1 1 
        5 18244 2 2  44 GLN C    C  13.162 14.212 -18.893 1.00 . B B .  43 GLN C    1 1 
        5 18245 2 2  44 GLN CA   C  12.687 14.584 -17.500 1.00 . B B .  43 GLN CA   1 1 
        5 18246 2 2  44 GLN CB   C  13.188 13.604 -16.457 1.00 . B B .  43 GLN CB   1 1 
        5 18247 2 2  44 GLN CD   C  15.195 12.866 -15.171 1.00 . B B .  43 GLN CD   1 1 
        5 18248 2 2  44 GLN CG   C  14.690 13.780 -16.288 1.00 . B B .  43 GLN CG   1 1 
        5 18249 2 2  44 GLN H    H  10.750 13.764 -17.114 1.00 . B B .  43 GLN H    1 1 
        5 18250 2 2  44 GLN HA   H  13.032 15.579 -17.264 1.00 . B B .  43 GLN HA   1 1 
        5 18251 2 2  44 GLN HB2  H  12.694 13.806 -15.515 1.00 . B B .  43 GLN HB2  1 1 
        5 18252 2 2  44 GLN HB3  H  12.960 12.605 -16.771 1.00 . B B .  43 GLN HB3  1 1 
        5 18253 2 2  44 GLN HE21 H  15.281 11.258 -16.333 1.00 . B B .  43 GLN HE21 1 1 
        5 18254 2 2  44 GLN HE22 H  15.752 11.014 -14.720 1.00 . B B .  43 GLN HE22 1 1 
        5 18255 2 2  44 GLN HG2  H  15.190 13.535 -17.214 1.00 . B B .  43 GLN HG2  1 1 
        5 18256 2 2  44 GLN HG3  H  14.889 14.810 -16.028 1.00 . B B .  43 GLN HG3  1 1 
        5 18257 2 2  44 GLN N    N  11.215 14.536 -17.496 1.00 . B B .  43 GLN N    1 1 
        5 18258 2 2  44 GLN NE2  N  15.429 11.608 -15.430 1.00 . B B .  43 GLN NE2  1 1 
        5 18259 2 2  44 GLN O    O  12.860 13.149 -19.398 1.00 . B B .  43 GLN O    1 1 
        5 18260 2 2  44 GLN OE1  O  15.379 13.299 -14.051 1.00 . B B .  43 GLN OE1  1 1 
        5 18261 2 2  45 VAL C    C  15.850 14.865 -20.979 1.00 . B B .  44 VAL C    1 1 
        5 18262 2 2  45 VAL CA   C  14.333 14.854 -20.924 1.00 . B B .  44 VAL CA   1 1 
        5 18263 2 2  45 VAL CB   C  13.796 15.961 -21.826 1.00 . B B .  44 VAL CB   1 1 
        5 18264 2 2  45 VAL CG1  C  12.270 16.003 -21.739 1.00 . B B .  44 VAL CG1  1 1 
        5 18265 2 2  45 VAL CG2  C  14.369 17.297 -21.360 1.00 . B B .  44 VAL CG2  1 1 
        5 18266 2 2  45 VAL H    H  14.074 15.972 -19.111 1.00 . B B .  44 VAL H    1 1 
        5 18267 2 2  45 VAL HA   H  13.969 13.900 -21.280 1.00 . B B .  44 VAL HA   1 1 
        5 18268 2 2  45 VAL HB   H  14.096 15.774 -22.847 1.00 . B B .  44 VAL HB   1 1 
        5 18269 2 2  45 VAL HG11 H  11.972 16.147 -20.712 1.00 . B B .  44 VAL HG11 1 1 
        5 18270 2 2  45 VAL HG12 H  11.863 15.073 -22.106 1.00 . B B .  44 VAL HG12 1 1 
        5 18271 2 2  45 VAL HG13 H  11.899 16.820 -22.340 1.00 . B B .  44 VAL HG13 1 1 
        5 18272 2 2  45 VAL HG21 H  15.409 17.351 -21.638 1.00 . B B .  44 VAL HG21 1 1 
        5 18273 2 2  45 VAL HG22 H  14.280 17.376 -20.283 1.00 . B B .  44 VAL HG22 1 1 
        5 18274 2 2  45 VAL HG23 H  13.829 18.107 -21.826 1.00 . B B .  44 VAL HG23 1 1 
        5 18275 2 2  45 VAL N    N  13.868 15.107 -19.536 1.00 . B B .  44 VAL N    1 1 
        5 18276 2 2  45 VAL O    O  16.534 15.032 -19.988 1.00 . B B .  44 VAL O    1 1 
        5 18277 2 2  46 GLU C    C  18.093 15.209 -23.749 1.00 . B B .  45 GLU C    1 1 
        5 18278 2 2  46 GLU CA   C  17.821 14.687 -22.364 1.00 . B B .  45 GLU CA   1 1 
        5 18279 2 2  46 GLU CB   C  18.358 13.275 -22.238 1.00 . B B .  45 GLU CB   1 1 
        5 18280 2 2  46 GLU CD   C  20.471 11.983 -22.014 1.00 . B B .  45 GLU CD   1 1 
        5 18281 2 2  46 GLU CG   C  19.866 13.346 -22.356 1.00 . B B .  45 GLU CG   1 1 
        5 18282 2 2  46 GLU H    H  15.779 14.578 -22.910 1.00 . B B .  45 GLU H    1 1 
        5 18283 2 2  46 GLU HA   H  18.303 15.322 -21.663 1.00 . B B .  45 GLU HA   1 1 
        5 18284 2 2  46 GLU HB2  H  18.082 12.863 -21.277 1.00 . B B .  45 GLU HB2  1 1 
        5 18285 2 2  46 GLU HB3  H  17.961 12.659 -23.030 1.00 . B B .  45 GLU HB3  1 1 
        5 18286 2 2  46 GLU HG2  H  20.127 13.629 -23.370 1.00 . B B .  45 GLU HG2  1 1 
        5 18287 2 2  46 GLU HG3  H  20.232 14.091 -21.667 1.00 . B B .  45 GLU HG3  1 1 
        5 18288 2 2  46 GLU N    N  16.365 14.693 -22.151 1.00 . B B .  45 GLU N    1 1 
        5 18289 2 2  46 GLU O    O  17.653 14.631 -24.724 1.00 . B B .  45 GLU O    1 1 
        5 18290 2 2  46 GLU OE1  O  19.882 10.984 -22.393 1.00 . B B .  45 GLU OE1  1 1 
        5 18291 2 2  46 GLU OE2  O  21.512 11.962 -21.380 1.00 . B B .  45 GLU OE2  1 1 
        5 18292 2 2  47 VAL C    C  20.488 16.745 -25.638 1.00 . B B .  46 VAL C    1 1 
        5 18293 2 2  47 VAL CA   C  19.045 16.876 -25.222 1.00 . B B .  46 VAL CA   1 1 
        5 18294 2 2  47 VAL CB   C  18.637 18.338 -25.252 1.00 . B B .  46 VAL CB   1 1 
        5 18295 2 2  47 VAL CG1  C  18.957 18.964 -26.631 1.00 . B B .  46 VAL CG1  1 1 
        5 18296 2 2  47 VAL CG2  C  17.133 18.390 -24.990 1.00 . B B .  46 VAL CG2  1 1 
        5 18297 2 2  47 VAL H    H  19.121 16.786 -23.039 1.00 . B B .  46 VAL H    1 1 
        5 18298 2 2  47 VAL HA   H  18.448 16.350 -25.955 1.00 . B B .  46 VAL HA   1 1 
        5 18299 2 2  47 VAL HB   H  19.161 18.875 -24.475 1.00 . B B .  46 VAL HB   1 1 
        5 18300 2 2  47 VAL HG11 H  19.093 20.024 -26.513 1.00 . B B .  46 VAL HG11 1 1 
        5 18301 2 2  47 VAL HG12 H  18.144 18.781 -27.315 1.00 . B B .  46 VAL HG12 1 1 
        5 18302 2 2  47 VAL HG13 H  19.862 18.540 -27.042 1.00 . B B .  46 VAL HG13 1 1 
        5 18303 2 2  47 VAL HG21 H  16.929 17.976 -24.013 1.00 . B B .  46 VAL HG21 1 1 
        5 18304 2 2  47 VAL HG22 H  16.626 17.802 -25.741 1.00 . B B .  46 VAL HG22 1 1 
        5 18305 2 2  47 VAL HG23 H  16.786 19.407 -25.034 1.00 . B B .  46 VAL HG23 1 1 
        5 18306 2 2  47 VAL N    N  18.790 16.315 -23.857 1.00 . B B .  46 VAL N    1 1 
        5 18307 2 2  47 VAL O    O  21.340 17.517 -25.281 1.00 . B B .  46 VAL O    1 1 
        5 18308 2 2  48 ASP C    C  22.932 14.977 -25.963 1.00 . B B .  47 ASP C    1 1 
        5 18309 2 2  48 ASP CA   C  22.061 15.573 -27.029 1.00 . B B .  47 ASP CA   1 1 
        5 18310 2 2  48 ASP CB   C  22.653 16.897 -27.516 1.00 . B B .  47 ASP CB   1 1 
        5 18311 2 2  48 ASP CG   C  23.671 16.640 -28.632 1.00 . B B .  47 ASP CG   1 1 
        5 18312 2 2  48 ASP H    H  19.977 15.224 -26.733 1.00 . B B .  47 ASP H    1 1 
        5 18313 2 2  48 ASP HA   H  21.964 14.891 -27.839 1.00 . B B .  47 ASP HA   1 1 
        5 18314 2 2  48 ASP HB2  H  21.858 17.523 -27.888 1.00 . B B .  47 ASP HB2  1 1 
        5 18315 2 2  48 ASP HB3  H  23.144 17.394 -26.694 1.00 . B B .  47 ASP HB3  1 1 
        5 18316 2 2  48 ASP N    N  20.718 15.797 -26.463 1.00 . B B .  47 ASP N    1 1 
        5 18317 2 2  48 ASP O    O  24.142 15.057 -25.996 1.00 . B B .  47 ASP O    1 1 
        5 18318 2 2  48 ASP OD1  O  24.727 17.249 -28.595 1.00 . B B .  47 ASP OD1  1 1 
        5 18319 2 2  48 ASP OD2  O  23.375 15.839 -29.503 1.00 . B B .  47 ASP OD2  1 1 
        5 18320 2 2  49 ALA C    C  23.017 14.840 -22.787 1.00 . B B .  48 ALA C    1 1 
        5 18321 2 2  49 ALA CA   C  22.933 13.782 -23.857 1.00 . B B .  48 ALA CA   1 1 
        5 18322 2 2  49 ALA CB   C  24.334 13.250 -24.201 1.00 . B B .  48 ALA CB   1 1 
        5 18323 2 2  49 ALA H    H  21.303 14.449 -25.047 1.00 . B B .  48 ALA H    1 1 
        5 18324 2 2  49 ALA HA   H  22.313 12.977 -23.523 1.00 . B B .  48 ALA HA   1 1 
        5 18325 2 2  49 ALA HB1  H  24.594 12.459 -23.514 1.00 . B B .  48 ALA HB1  1 1 
        5 18326 2 2  49 ALA HB2  H  25.060 14.047 -24.121 1.00 . B B .  48 ALA HB2  1 1 
        5 18327 2 2  49 ALA HB3  H  24.332 12.863 -25.209 1.00 . B B .  48 ALA HB3  1 1 
        5 18328 2 2  49 ALA N    N  22.277 14.411 -25.016 1.00 . B B .  48 ALA N    1 1 
        5 18329 2 2  49 ALA O    O  23.839 14.789 -21.894 1.00 . B B .  48 ALA O    1 1 
        5 18330 2 2  50 GLN C    C  20.879 16.701 -21.046 1.00 . B B .  49 GLN C    1 1 
        5 18331 2 2  50 GLN CA   C  22.113 16.887 -21.882 1.00 . B B .  49 GLN CA   1 1 
        5 18332 2 2  50 GLN CB   C  21.994 18.208 -22.608 1.00 . B B .  49 GLN CB   1 1 
        5 18333 2 2  50 GLN CD   C  22.873 19.509 -24.553 1.00 . B B .  49 GLN CD   1 1 
        5 18334 2 2  50 GLN CG   C  23.169 18.372 -23.573 1.00 . B B .  49 GLN CG   1 1 
        5 18335 2 2  50 GLN H    H  21.477 15.806 -23.608 1.00 . B B .  49 GLN H    1 1 
        5 18336 2 2  50 GLN HA   H  22.997 16.875 -21.268 1.00 . B B .  49 GLN HA   1 1 
        5 18337 2 2  50 GLN HB2  H  21.064 18.230 -23.150 1.00 . B B .  49 GLN HB2  1 1 
        5 18338 2 2  50 GLN HB3  H  21.995 18.993 -21.896 1.00 . B B .  49 GLN HB3  1 1 
        5 18339 2 2  50 GLN HE21 H  24.583 19.295 -25.538 1.00 . B B .  49 GLN HE21 1 1 
        5 18340 2 2  50 GLN HE22 H  23.566 20.528 -26.110 1.00 . B B .  49 GLN HE22 1 1 
        5 18341 2 2  50 GLN HG2  H  24.064 18.602 -23.013 1.00 . B B .  49 GLN HG2  1 1 
        5 18342 2 2  50 GLN HG3  H  23.315 17.450 -24.124 1.00 . B B .  49 GLN HG3  1 1 
        5 18343 2 2  50 GLN N    N  22.139 15.804 -22.878 1.00 . B B .  49 GLN N    1 1 
        5 18344 2 2  50 GLN NE2  N  23.747 19.802 -25.477 1.00 . B B .  49 GLN NE2  1 1 
        5 18345 2 2  50 GLN O    O  19.782 16.925 -21.500 1.00 . B B .  49 GLN O    1 1 
        5 18346 2 2  50 GLN OE1  O  21.836 20.137 -24.478 1.00 . B B .  49 GLN OE1  1 1 
        5 18347 2 2  51 GLN C    C  19.235 17.449 -18.657 1.00 . B B .  50 GLN C    1 1 
        5 18348 2 2  51 GLN CA   C  19.850 16.113 -18.987 1.00 . B B .  50 GLN CA   1 1 
        5 18349 2 2  51 GLN CB   C  20.230 15.401 -17.698 1.00 . B B .  50 GLN CB   1 1 
        5 18350 2 2  51 GLN CD   C  21.817 13.751 -18.701 1.00 . B B .  50 GLN CD   1 1 
        5 18351 2 2  51 GLN CG   C  20.481 13.916 -17.975 1.00 . B B .  50 GLN CG   1 1 
        5 18352 2 2  51 GLN H    H  21.930 16.152 -19.484 1.00 . B B .  50 GLN H    1 1 
        5 18353 2 2  51 GLN HA   H  19.125 15.524 -19.527 1.00 . B B .  50 GLN HA   1 1 
        5 18354 2 2  51 GLN HB2  H  21.127 15.849 -17.296 1.00 . B B .  50 GLN HB2  1 1 
        5 18355 2 2  51 GLN HB3  H  19.420 15.506 -16.991 1.00 . B B .  50 GLN HB3  1 1 
        5 18356 2 2  51 GLN HE21 H  22.843 13.425 -17.033 1.00 . B B .  50 GLN HE21 1 1 
        5 18357 2 2  51 GLN HE22 H  23.756 13.396 -18.464 1.00 . B B .  50 GLN HE22 1 1 
        5 18358 2 2  51 GLN HG2  H  20.510 13.377 -17.039 1.00 . B B .  50 GLN HG2  1 1 
        5 18359 2 2  51 GLN HG3  H  19.688 13.524 -18.591 1.00 . B B .  50 GLN HG3  1 1 
        5 18360 2 2  51 GLN N    N  21.038 16.313 -19.833 1.00 . B B .  50 GLN N    1 1 
        5 18361 2 2  51 GLN NE2  N  22.895 13.503 -18.008 1.00 . B B .  50 GLN NE2  1 1 
        5 18362 2 2  51 GLN O    O  19.848 18.309 -18.067 1.00 . B B .  50 GLN O    1 1 
        5 18363 2 2  51 GLN OE1  O  21.881 13.848 -19.910 1.00 . B B .  50 GLN OE1  1 1 
        5 18364 2 2  52 CYS C    C  16.170 18.705 -17.792 1.00 . B B .  51 CYS C    1 1 
        5 18365 2 2  52 CYS CA   C  17.311 18.914 -18.819 1.00 . B B .  51 CYS CA   1 1 
        5 18366 2 2  52 CYS CB   C  16.771 19.416 -20.169 1.00 . B B .  51 CYS CB   1 1 
        5 18367 2 2  52 CYS H    H  17.595 16.904 -19.586 1.00 . B B .  51 CYS H    1 1 
        5 18368 2 2  52 CYS HA   H  17.998 19.637 -18.405 1.00 . B B .  51 CYS HA   1 1 
        5 18369 2 2  52 CYS HB2  H  15.746 19.156 -20.263 1.00 . B B .  51 CYS HB2  1 1 
        5 18370 2 2  52 CYS HB3  H  16.861 20.468 -20.231 1.00 . B B .  51 CYS HB3  1 1 
        5 18371 2 2  52 CYS HG   H  17.126 18.077 -22.006 1.00 . B B .  51 CYS HG   1 1 
        5 18372 2 2  52 CYS N    N  18.027 17.624 -19.071 1.00 . B B .  51 CYS N    1 1 
        5 18373 2 2  52 CYS O    O  15.453 17.725 -17.830 1.00 . B B .  51 CYS O    1 1 
        5 18374 2 2  52 CYS SG   S  17.712 18.672 -21.531 1.00 . B B .  51 CYS SG   1 1 
        5 18375 2 2  53 MET C    C  13.554 19.474 -16.315 1.00 . B B .  52 MET C    1 1 
        5 18376 2 2  53 MET CA   C  14.998 19.483 -15.767 1.00 . B B .  52 MET CA   1 1 
        5 18377 2 2  53 MET CB   C  15.152 20.619 -14.745 1.00 . B B .  52 MET CB   1 1 
        5 18378 2 2  53 MET CE   C  16.592 20.825 -11.661 1.00 . B B .  52 MET CE   1 1 
        5 18379 2 2  53 MET CG   C  14.586 20.209 -13.382 1.00 . B B .  52 MET CG   1 1 
        5 18380 2 2  53 MET H    H  16.668 20.373 -16.821 1.00 . B B .  52 MET H    1 1 
        5 18381 2 2  53 MET HA   H  15.169 18.544 -15.262 1.00 . B B .  52 MET HA   1 1 
        5 18382 2 2  53 MET HB2  H  16.199 20.849 -14.629 1.00 . B B .  52 MET HB2  1 1 
        5 18383 2 2  53 MET HB3  H  14.618 21.488 -15.096 1.00 . B B .  52 MET HB3  1 1 
        5 18384 2 2  53 MET HE1  H  17.214 21.632 -11.297 1.00 . B B .  52 MET HE1  1 1 
        5 18385 2 2  53 MET HE2  H  17.071 20.359 -12.507 1.00 . B B .  52 MET HE2  1 1 
        5 18386 2 2  53 MET HE3  H  16.451 20.091 -10.881 1.00 . B B .  52 MET HE3  1 1 
        5 18387 2 2  53 MET HG2  H  13.515 20.108 -13.454 1.00 . B B .  52 MET HG2  1 1 
        5 18388 2 2  53 MET HG3  H  15.022 19.272 -13.072 1.00 . B B .  52 MET HG3  1 1 
        5 18389 2 2  53 MET N    N  16.043 19.617 -16.845 1.00 . B B .  52 MET N    1 1 
        5 18390 2 2  53 MET O    O  13.164 20.244 -17.177 1.00 . B B .  52 MET O    1 1 
        5 18391 2 2  53 MET SD   S  14.984 21.486 -12.162 1.00 . B B .  52 MET SD   1 1 
        5 18392 2 2  54 LEU C    C  10.290 19.304 -15.859 1.00 . B B .  53 LEU C    1 1 
        5 18393 2 2  54 LEU CA   C  11.390 18.226 -16.076 1.00 . B B .  53 LEU CA   1 1 
        5 18394 2 2  54 LEU CB   C  10.984 16.944 -15.298 1.00 . B B .  53 LEU CB   1 1 
        5 18395 2 2  54 LEU CD1  C  12.773 16.852 -13.467 1.00 . B B .  53 LEU CD1  1 1 
        5 18396 2 2  54 LEU CD2  C  10.774 18.366 -13.193 1.00 . B B .  53 LEU CD2  1 1 
        5 18397 2 2  54 LEU CG   C  11.270 17.032 -13.774 1.00 . B B .  53 LEU CG   1 1 
        5 18398 2 2  54 LEU H    H  13.262 17.975 -15.109 1.00 . B B .  53 LEU H    1 1 
        5 18399 2 2  54 LEU HA   H  11.357 17.984 -17.106 1.00 . B B .  53 LEU HA   1 1 
        5 18400 2 2  54 LEU HB2  H   9.935 16.764 -15.436 1.00 . B B .  53 LEU HB2  1 1 
        5 18401 2 2  54 LEU HB3  H  11.520 16.107 -15.700 1.00 . B B .  53 LEU HB3  1 1 
        5 18402 2 2  54 LEU HD11 H  13.247 17.813 -13.363 1.00 . B B .  53 LEU HD11 1 1 
        5 18403 2 2  54 LEU HD12 H  13.256 16.302 -14.261 1.00 . B B .  53 LEU HD12 1 1 
        5 18404 2 2  54 LEU HD13 H  12.881 16.304 -12.543 1.00 . B B .  53 LEU HD13 1 1 
        5 18405 2 2  54 LEU HD21 H   9.745 18.526 -13.478 1.00 . B B .  53 LEU HD21 1 1 
        5 18406 2 2  54 LEU HD22 H  11.386 19.173 -13.561 1.00 . B B .  53 LEU HD22 1 1 
        5 18407 2 2  54 LEU HD23 H  10.844 18.331 -12.116 1.00 . B B .  53 LEU HD23 1 1 
        5 18408 2 2  54 LEU HG   H  10.734 16.228 -13.289 1.00 . B B .  53 LEU HG   1 1 
        5 18409 2 2  54 LEU N    N  12.819 18.544 -15.768 1.00 . B B .  53 LEU N    1 1 
        5 18410 2 2  54 LEU O    O   9.174 18.897 -15.793 1.00 . B B .  53 LEU O    1 1 
        5 18411 2 2  55 GLU C    C   8.804 22.391 -16.447 1.00 . B B .  54 GLU C    1 1 
        5 18412 2 2  55 GLU CA   C   9.246 21.451 -15.319 1.00 . B B .  54 GLU CA   1 1 
        5 18413 2 2  55 GLU CB   C   9.555 22.299 -14.082 1.00 . B B .  54 GLU CB   1 1 
        5 18414 2 2  55 GLU CD   C  11.147 23.952 -13.086 1.00 . B B .  54 GLU CD   1 1 
        5 18415 2 2  55 GLU CG   C  10.818 23.128 -14.332 1.00 . B B .  54 GLU CG   1 1 
        5 18416 2 2  55 GLU H    H  11.394 20.972 -15.596 1.00 . B B .  54 GLU H    1 1 
        5 18417 2 2  55 GLU HA   H   8.392 20.815 -15.085 1.00 . B B .  54 GLU HA   1 1 
        5 18418 2 2  55 GLU HB2  H   8.723 22.960 -13.884 1.00 . B B .  54 GLU HB2  1 1 
        5 18419 2 2  55 GLU HB3  H   9.713 21.653 -13.232 1.00 . B B .  54 GLU HB3  1 1 
        5 18420 2 2  55 GLU HG2  H  11.642 22.466 -14.556 1.00 . B B .  54 GLU HG2  1 1 
        5 18421 2 2  55 GLU HG3  H  10.653 23.792 -15.166 1.00 . B B .  54 GLU HG3  1 1 
        5 18422 2 2  55 GLU N    N  10.490 20.596 -15.639 1.00 . B B .  54 GLU N    1 1 
        5 18423 2 2  55 GLU O    O   9.583 23.033 -17.119 1.00 . B B .  54 GLU O    1 1 
        5 18424 2 2  55 GLU OE1  O  10.255 24.616 -12.585 1.00 . B B .  54 GLU OE1  1 1 
        5 18425 2 2  55 GLU OE2  O  12.288 23.906 -12.654 1.00 . B B .  54 GLU OE2  1 1 
        5 18426 2 2  56 ILE C    C   5.692 24.098 -17.069 1.00 . B B .  55 ILE C    1 1 
        5 18427 2 2  56 ILE CA   C   6.844 23.292 -17.683 1.00 . B B .  55 ILE CA   1 1 
        5 18428 2 2  56 ILE CB   C   6.252 22.388 -18.779 1.00 . B B .  55 ILE CB   1 1 
        5 18429 2 2  56 ILE CD1  C   6.957 20.219 -19.877 1.00 . B B .  55 ILE CD1  1 1 
        5 18430 2 2  56 ILE CG1  C   7.393 21.652 -19.527 1.00 . B B .  55 ILE CG1  1 1 
        5 18431 2 2  56 ILE CG2  C   5.388 23.223 -19.767 1.00 . B B .  55 ILE CG2  1 1 
        5 18432 2 2  56 ILE H    H   6.913 21.886 -16.054 1.00 . B B .  55 ILE H    1 1 
        5 18433 2 2  56 ILE HA   H   7.572 23.959 -18.109 1.00 . B B .  55 ILE HA   1 1 
        5 18434 2 2  56 ILE HB   H   5.609 21.664 -18.305 1.00 . B B .  55 ILE HB   1 1 
        5 18435 2 2  56 ILE HD11 H   6.658 19.703 -18.977 1.00 . B B .  55 ILE HD11 1 1 
        5 18436 2 2  56 ILE HD12 H   7.778 19.690 -20.333 1.00 . B B .  55 ILE HD12 1 1 
        5 18437 2 2  56 ILE HD13 H   6.125 20.253 -20.564 1.00 . B B .  55 ILE HD13 1 1 
        5 18438 2 2  56 ILE HG12 H   7.624 22.183 -20.433 1.00 . B B .  55 ILE HG12 1 1 
        5 18439 2 2  56 ILE HG13 H   8.279 21.612 -18.906 1.00 . B B .  55 ILE HG13 1 1 
        5 18440 2 2  56 ILE HG21 H   5.501 22.837 -20.771 1.00 . B B .  55 ILE HG21 1 1 
        5 18441 2 2  56 ILE HG22 H   5.690 24.257 -19.747 1.00 . B B .  55 ILE HG22 1 1 
        5 18442 2 2  56 ILE HG23 H   4.348 23.161 -19.480 1.00 . B B .  55 ILE HG23 1 1 
        5 18443 2 2  56 ILE N    N   7.488 22.439 -16.629 1.00 . B B .  55 ILE N    1 1 
        5 18444 2 2  56 ILE O    O   5.046 23.662 -16.144 1.00 . B B .  55 ILE O    1 1 
        5 18445 2 2  57 LEU C    C   3.395 26.588 -18.222 1.00 . B B .  56 LEU C    1 1 
        5 18446 2 2  57 LEU CA   C   4.306 26.123 -17.067 1.00 . B B .  56 LEU CA   1 1 
        5 18447 2 2  57 LEU CB   C   4.903 27.351 -16.368 1.00 . B B .  56 LEU CB   1 1 
        5 18448 2 2  57 LEU CD1  C   3.300 27.149 -14.405 1.00 . B B .  56 LEU CD1  1 1 
        5 18449 2 2  57 LEU CD2  C   4.450 29.349 -14.898 1.00 . B B .  56 LEU CD2  1 1 
        5 18450 2 2  57 LEU CG   C   3.833 28.076 -15.523 1.00 . B B .  56 LEU CG   1 1 
        5 18451 2 2  57 LEU H    H   5.970 25.582 -18.344 1.00 . B B .  56 LEU H    1 1 
        5 18452 2 2  57 LEU HA   H   3.719 25.555 -16.364 1.00 . B B .  56 LEU HA   1 1 
        5 18453 2 2  57 LEU HB2  H   5.713 27.038 -15.732 1.00 . B B .  56 LEU HB2  1 1 
        5 18454 2 2  57 LEU HB3  H   5.283 28.031 -17.116 1.00 . B B .  56 LEU HB3  1 1 
        5 18455 2 2  57 LEU HD11 H   3.003 27.738 -13.548 1.00 . B B .  56 LEU HD11 1 1 
        5 18456 2 2  57 LEU HD12 H   4.070 26.452 -14.108 1.00 . B B .  56 LEU HD12 1 1 
        5 18457 2 2  57 LEU HD13 H   2.441 26.600 -14.771 1.00 . B B .  56 LEU HD13 1 1 
        5 18458 2 2  57 LEU HD21 H   4.934 29.098 -13.964 1.00 . B B .  56 LEU HD21 1 1 
        5 18459 2 2  57 LEU HD22 H   3.671 30.074 -14.711 1.00 . B B .  56 LEU HD22 1 1 
        5 18460 2 2  57 LEU HD23 H   5.178 29.778 -15.573 1.00 . B B .  56 LEU HD23 1 1 
        5 18461 2 2  57 LEU HG   H   3.011 28.358 -16.164 1.00 . B B .  56 LEU HG   1 1 
        5 18462 2 2  57 LEU N    N   5.430 25.269 -17.595 1.00 . B B .  56 LEU N    1 1 
        5 18463 2 2  57 LEU O    O   3.857 27.087 -19.227 1.00 . B B .  56 LEU O    1 1 
        5 18464 2 2  58 ASP C    C   0.405 28.129 -18.651 1.00 . B B .  57 ASP C    1 1 
        5 18465 2 2  58 ASP CA   C   1.120 26.870 -19.129 1.00 . B B .  57 ASP CA   1 1 
        5 18466 2 2  58 ASP CB   C   0.087 25.750 -19.352 1.00 . B B .  57 ASP CB   1 1 
        5 18467 2 2  58 ASP CG   C  -0.658 25.955 -20.676 1.00 . B B .  57 ASP CG   1 1 
        5 18468 2 2  58 ASP H    H   1.755 26.040 -17.238 1.00 . B B .  57 ASP H    1 1 
        5 18469 2 2  58 ASP HA   H   1.632 27.083 -20.047 1.00 . B B .  57 ASP HA   1 1 
        5 18470 2 2  58 ASP HB2  H   0.595 24.798 -19.377 1.00 . B B .  57 ASP HB2  1 1 
        5 18471 2 2  58 ASP HB3  H  -0.627 25.752 -18.541 1.00 . B B .  57 ASP HB3  1 1 
        5 18472 2 2  58 ASP N    N   2.095 26.436 -18.066 1.00 . B B .  57 ASP N    1 1 
        5 18473 2 2  58 ASP O    O   0.525 28.503 -17.526 1.00 . B B .  57 ASP O    1 1 
        5 18474 2 2  58 ASP OD1  O  -0.964 24.962 -21.316 1.00 . B B .  57 ASP OD1  1 1 
        5 18475 2 2  58 ASP OD2  O  -0.907 27.091 -21.033 1.00 . B B .  57 ASP OD2  1 1 
        5 18476 2 2  59 THR C    C  -2.081 30.370 -20.145 1.00 . B B .  58 THR C    1 1 
        5 18477 2 2  59 THR CA   C  -1.067 30.012 -19.061 1.00 . B B .  58 THR CA   1 1 
        5 18478 2 2  59 THR CB   C  -0.067 31.159 -18.853 1.00 . B B .  58 THR CB   1 1 
        5 18479 2 2  59 THR CG2  C   0.418 31.699 -20.197 1.00 . B B .  58 THR CG2  1 1 
        5 18480 2 2  59 THR H    H  -0.422 28.452 -20.418 1.00 . B B .  58 THR H    1 1 
        5 18481 2 2  59 THR HA   H  -1.589 29.812 -18.135 1.00 . B B .  58 THR HA   1 1 
        5 18482 2 2  59 THR HB   H   0.782 30.793 -18.299 1.00 . B B .  58 THR HB   1 1 
        5 18483 2 2  59 THR HG1  H  -1.553 32.368 -18.514 1.00 . B B .  58 THR HG1  1 1 
        5 18484 2 2  59 THR HG21 H   0.705 30.876 -20.835 1.00 . B B .  58 THR HG21 1 1 
        5 18485 2 2  59 THR HG22 H   1.269 32.342 -20.033 1.00 . B B .  58 THR HG22 1 1 
        5 18486 2 2  59 THR HG23 H  -0.373 32.263 -20.668 1.00 . B B .  58 THR HG23 1 1 
        5 18487 2 2  59 THR N    N  -0.337 28.778 -19.494 1.00 . B B .  58 THR N    1 1 
        5 18488 2 2  59 THR O    O  -1.863 30.070 -21.302 1.00 . B B .  58 THR O    1 1 
        5 18489 2 2  59 THR OG1  O  -0.693 32.203 -18.121 1.00 . B B .  58 THR OG1  1 1 
        5 18490 2 2  60 ALA C    C  -5.338 32.175 -20.507 1.00 . B B .  59 ALA C    1 1 
        5 18491 2 2  60 ALA CA   C  -4.156 31.279 -20.920 1.00 . B B .  59 ALA CA   1 1 
        5 18492 2 2  60 ALA CB   C  -4.706 29.943 -21.404 1.00 . B B .  59 ALA CB   1 1 
        5 18493 2 2  60 ALA H    H  -3.398 31.220 -18.889 1.00 . B B .  59 ALA H    1 1 
        5 18494 2 2  60 ALA HA   H  -3.626 31.748 -21.734 1.00 . B B .  59 ALA HA   1 1 
        5 18495 2 2  60 ALA HB1  H  -5.632 30.095 -21.937 1.00 . B B .  59 ALA HB1  1 1 
        5 18496 2 2  60 ALA HB2  H  -4.881 29.315 -20.547 1.00 . B B .  59 ALA HB2  1 1 
        5 18497 2 2  60 ALA HB3  H  -3.988 29.470 -22.053 1.00 . B B .  59 ALA HB3  1 1 
        5 18498 2 2  60 ALA N    N  -3.197 30.984 -19.819 1.00 . B B .  59 ALA N    1 1 
        5 18499 2 2  60 ALA O    O  -6.117 31.862 -19.631 1.00 . B B .  59 ALA O    1 1 
        5 18500 2 2  61 GLY C    C  -7.258 34.219 -19.685 1.00 . B B .  60 GLY C    1 1 
        5 18501 2 2  61 GLY CA   C  -6.627 34.199 -21.087 1.00 . B B .  60 GLY CA   1 1 
        5 18502 2 2  61 GLY H    H  -4.863 33.385 -21.972 1.00 . B B .  60 GLY H    1 1 
        5 18503 2 2  61 GLY HA2  H  -6.267 35.192 -21.310 1.00 . B B .  60 GLY HA2  1 1 
        5 18504 2 2  61 GLY HA3  H  -7.385 33.938 -21.813 1.00 . B B .  60 GLY HA3  1 1 
        5 18505 2 2  61 GLY N    N  -5.489 33.241 -21.241 1.00 . B B .  60 GLY N    1 1 
        5 18506 2 2  61 GLY O    O  -8.442 34.468 -19.567 1.00 . B B .  60 GLY O    1 1 
        5 18507 2 2  62 THR C    C  -6.526 35.209 -16.507 1.00 . B B .  61 THR C    1 1 
        5 18508 2 2  62 THR CA   C  -7.129 34.044 -17.262 1.00 . B B .  61 THR CA   1 1 
        5 18509 2 2  62 THR CB   C  -6.847 32.750 -16.507 1.00 . B B .  61 THR CB   1 1 
        5 18510 2 2  62 THR CG2  C  -7.819 31.657 -16.962 1.00 . B B .  61 THR CG2  1 1 
        5 18511 2 2  62 THR H    H  -5.567 33.814 -18.710 1.00 . B B .  61 THR H    1 1 
        5 18512 2 2  62 THR HA   H  -8.202 34.199 -17.324 1.00 . B B .  61 THR HA   1 1 
        5 18513 2 2  62 THR HB   H  -6.983 32.930 -15.454 1.00 . B B .  61 THR HB   1 1 
        5 18514 2 2  62 THR HG1  H  -5.375 32.314 -17.702 1.00 . B B .  61 THR HG1  1 1 
        5 18515 2 2  62 THR HG21 H  -8.774 31.803 -16.479 1.00 . B B .  61 THR HG21 1 1 
        5 18516 2 2  62 THR HG22 H  -7.425 30.689 -16.694 1.00 . B B .  61 THR HG22 1 1 
        5 18517 2 2  62 THR HG23 H  -7.947 31.708 -18.034 1.00 . B B .  61 THR HG23 1 1 
        5 18518 2 2  62 THR N    N  -6.519 33.995 -18.624 1.00 . B B .  61 THR N    1 1 
        5 18519 2 2  62 THR O    O  -5.330 35.304 -16.316 1.00 . B B .  61 THR O    1 1 
        5 18520 2 2  62 THR OG1  O  -5.509 32.338 -16.752 1.00 . B B .  61 THR OG1  1 1 
        5 18521 2 2  63 GLU C    C  -6.550 36.893 -13.913 1.00 . B B .  62 GLU C    1 1 
        5 18522 2 2  63 GLU CA   C  -6.877 37.281 -15.351 1.00 . B B .  62 GLU CA   1 1 
        5 18523 2 2  63 GLU CB   C  -7.967 38.341 -15.411 1.00 . B B .  62 GLU CB   1 1 
        5 18524 2 2  63 GLU CD   C  -8.525 38.853 -13.006 1.00 . B B .  62 GLU CD   1 1 
        5 18525 2 2  63 GLU CG   C  -9.002 38.153 -14.284 1.00 . B B .  62 GLU CG   1 1 
        5 18526 2 2  63 GLU H    H  -8.313 35.990 -16.271 1.00 . B B .  62 GLU H    1 1 
        5 18527 2 2  63 GLU HA   H  -5.995 37.652 -15.831 1.00 . B B .  62 GLU HA   1 1 
        5 18528 2 2  63 GLU HB2  H  -7.513 39.321 -15.335 1.00 . B B .  62 GLU HB2  1 1 
        5 18529 2 2  63 GLU HB3  H  -8.464 38.236 -16.364 1.00 . B B .  62 GLU HB3  1 1 
        5 18530 2 2  63 GLU HG2  H  -9.947 38.576 -14.591 1.00 . B B .  62 GLU HG2  1 1 
        5 18531 2 2  63 GLU HG3  H  -9.130 37.100 -14.088 1.00 . B B .  62 GLU HG3  1 1 
        5 18532 2 2  63 GLU N    N  -7.358 36.098 -16.088 1.00 . B B .  62 GLU N    1 1 
        5 18533 2 2  63 GLU O    O  -5.819 37.566 -13.222 1.00 . B B .  62 GLU O    1 1 
        5 18534 2 2  63 GLU OE1  O  -9.302 38.920 -12.067 1.00 . B B .  62 GLU OE1  1 1 
        5 18535 2 2  63 GLU OE2  O  -7.395 39.312 -12.989 1.00 . B B .  62 GLU OE2  1 1 
        5 18536 2 2  64 GLN C    C  -5.297 35.222 -11.958 1.00 . B B .  63 GLN C    1 1 
        5 18537 2 2  64 GLN CA   C  -6.788 35.330 -12.099 1.00 . B B .  63 GLN CA   1 1 
        5 18538 2 2  64 GLN CB   C  -7.354 33.939 -11.932 1.00 . B B .  63 GLN CB   1 1 
        5 18539 2 2  64 GLN CD   C  -9.368 34.700 -10.700 1.00 . B B .  63 GLN CD   1 1 
        5 18540 2 2  64 GLN CG   C  -8.859 34.014 -11.969 1.00 . B B .  63 GLN CG   1 1 
        5 18541 2 2  64 GLN H    H  -7.640 35.259 -14.062 1.00 . B B .  63 GLN H    1 1 
        5 18542 2 2  64 GLN HA   H  -7.210 35.994 -11.367 1.00 . B B .  63 GLN HA   1 1 
        5 18543 2 2  64 GLN HB2  H  -7.003 33.310 -12.743 1.00 . B B .  63 GLN HB2  1 1 
        5 18544 2 2  64 GLN HB3  H  -7.036 33.528 -10.988 1.00 . B B .  63 GLN HB3  1 1 
        5 18545 2 2  64 GLN HE21 H  -9.844 36.387 -11.633 1.00 . B B .  63 GLN HE21 1 1 
        5 18546 2 2  64 GLN HE22 H -10.155 36.368  -9.964 1.00 . B B .  63 GLN HE22 1 1 
        5 18547 2 2  64 GLN HG2  H  -9.165 34.571 -12.839 1.00 . B B .  63 GLN HG2  1 1 
        5 18548 2 2  64 GLN HG3  H  -9.246 33.026 -12.025 1.00 . B B .  63 GLN HG3  1 1 
        5 18549 2 2  64 GLN N    N  -7.075 35.795 -13.475 1.00 . B B .  63 GLN N    1 1 
        5 18550 2 2  64 GLN NE2  N  -9.828 35.920 -10.772 1.00 . B B .  63 GLN NE2  1 1 
        5 18551 2 2  64 GLN O    O  -4.673 35.753 -11.062 1.00 . B B .  63 GLN O    1 1 
        5 18552 2 2  64 GLN OE1  O  -9.347 34.121  -9.632 1.00 . B B .  63 GLN OE1  1 1 
        5 18553 2 2  65 PHE C    C  -2.504 35.482 -13.247 1.00 . B B .  64 PHE C    1 1 
        5 18554 2 2  65 PHE CA   C  -3.303 34.229 -12.861 1.00 . B B .  64 PHE CA   1 1 
        5 18555 2 2  65 PHE CB   C  -3.035 33.098 -13.873 1.00 . B B .  64 PHE CB   1 1 
        5 18556 2 2  65 PHE CD1  C  -2.186 31.356 -12.277 1.00 . B B .  64 PHE CD1  1 1 
        5 18557 2 2  65 PHE CD2  C  -0.619 32.345 -13.848 1.00 . B B .  64 PHE CD2  1 1 
        5 18558 2 2  65 PHE CE1  C  -1.158 30.581 -11.732 1.00 . B B .  64 PHE CE1  1 1 
        5 18559 2 2  65 PHE CE2  C   0.409 31.565 -13.301 1.00 . B B .  64 PHE CE2  1 1 
        5 18560 2 2  65 PHE CG   C  -1.919 32.237 -13.334 1.00 . B B .  64 PHE CG   1 1 
        5 18561 2 2  65 PHE CZ   C   0.138 30.684 -12.243 1.00 . B B .  64 PHE CZ   1 1 
        5 18562 2 2  65 PHE H    H  -5.324 34.059 -13.534 1.00 . B B .  64 PHE H    1 1 
        5 18563 2 2  65 PHE HA   H  -3.006 33.912 -11.872 1.00 . B B .  64 PHE HA   1 1 
        5 18564 2 2  65 PHE HB2  H  -3.934 32.506 -13.990 1.00 . B B .  64 PHE HB2  1 1 
        5 18565 2 2  65 PHE HB3  H  -2.764 33.508 -14.840 1.00 . B B .  64 PHE HB3  1 1 
        5 18566 2 2  65 PHE HD1  H  -3.188 31.275 -11.883 1.00 . B B .  64 PHE HD1  1 1 
        5 18567 2 2  65 PHE HD2  H  -0.412 33.022 -14.660 1.00 . B B .  64 PHE HD2  1 1 
        5 18568 2 2  65 PHE HE1  H  -1.366 29.903 -10.917 1.00 . B B .  64 PHE HE1  1 1 
        5 18569 2 2  65 PHE HE2  H   1.413 31.645 -13.693 1.00 . B B .  64 PHE HE2  1 1 
        5 18570 2 2  65 PHE HZ   H   0.933 30.085 -11.822 1.00 . B B .  64 PHE HZ   1 1 
        5 18571 2 2  65 PHE N    N  -4.751 34.485 -12.856 1.00 . B B .  64 PHE N    1 1 
        5 18572 2 2  65 PHE O    O  -1.315 35.423 -13.378 1.00 . B B .  64 PHE O    1 1 
        5 18573 2 2  66 THR C    C  -1.021 37.992 -13.121 1.00 . B B .  65 THR C    1 1 
        5 18574 2 2  66 THR CA   C  -2.363 37.829 -13.878 1.00 . B B .  65 THR CA   1 1 
        5 18575 2 2  66 THR CB   C  -3.231 39.085 -13.641 1.00 . B B .  65 THR CB   1 1 
        5 18576 2 2  66 THR CG2  C  -4.128 39.391 -14.862 1.00 . B B .  65 THR CG2  1 1 
        5 18577 2 2  66 THR H    H  -4.121 36.620 -13.374 1.00 . B B .  65 THR H    1 1 
        5 18578 2 2  66 THR HA   H  -2.136 37.752 -14.922 1.00 . B B .  65 THR HA   1 1 
        5 18579 2 2  66 THR HB   H  -2.591 39.932 -13.459 1.00 . B B .  65 THR HB   1 1 
        5 18580 2 2  66 THR HG1  H  -3.511 39.039 -11.718 1.00 . B B .  65 THR HG1  1 1 
        5 18581 2 2  66 THR HG21 H  -3.881 40.366 -15.260 1.00 . B B .  65 THR HG21 1 1 
        5 18582 2 2  66 THR HG22 H  -5.159 39.388 -14.552 1.00 . B B .  65 THR HG22 1 1 
        5 18583 2 2  66 THR HG23 H  -3.984 38.648 -15.632 1.00 . B B .  65 THR HG23 1 1 
        5 18584 2 2  66 THR N    N  -3.136 36.595 -13.457 1.00 . B B .  65 THR N    1 1 
        5 18585 2 2  66 THR O    O   0.034 37.971 -13.723 1.00 . B B .  65 THR O    1 1 
        5 18586 2 2  66 THR OG1  O  -4.046 38.879 -12.498 1.00 . B B .  65 THR OG1  1 1 
        5 18587 2 2  67 ALA C    C   1.133 37.190 -11.252 1.00 . B B .  66 ALA C    1 1 
        5 18588 2 2  67 ALA CA   C   0.240 38.380 -11.077 1.00 . B B .  66 ALA CA   1 1 
        5 18589 2 2  67 ALA CB   C  -0.071 38.552  -9.590 1.00 . B B .  66 ALA CB   1 1 
        5 18590 2 2  67 ALA H    H  -1.903 38.221 -11.363 1.00 . B B .  66 ALA H    1 1 
        5 18591 2 2  67 ALA HA   H   0.760 39.232 -11.446 1.00 . B B .  66 ALA HA   1 1 
        5 18592 2 2  67 ALA HB1  H  -0.865 39.274  -9.468 1.00 . B B .  66 ALA HB1  1 1 
        5 18593 2 2  67 ALA HB2  H   0.812 38.897  -9.074 1.00 . B B .  66 ALA HB2  1 1 
        5 18594 2 2  67 ALA HB3  H  -0.384 37.597  -9.177 1.00 . B B .  66 ALA HB3  1 1 
        5 18595 2 2  67 ALA N    N  -1.046 38.183 -11.834 1.00 . B B .  66 ALA N    1 1 
        5 18596 2 2  67 ALA O    O   2.344 37.276 -11.199 1.00 . B B .  66 ALA O    1 1 
        5 18597 2 2  68 MET C    C   1.671 34.704 -13.076 1.00 . B B .  67 MET C    1 1 
        5 18598 2 2  68 MET CA   C   1.302 34.853 -11.605 1.00 . B B .  67 MET CA   1 1 
        5 18599 2 2  68 MET CB   C   0.385 33.754 -11.139 1.00 . B B .  67 MET CB   1 1 
        5 18600 2 2  68 MET CE   C   0.301 34.600  -7.108 1.00 . B B .  67 MET CE   1 1 
        5 18601 2 2  68 MET CG   C  -0.124 34.094  -9.739 1.00 . B B .  67 MET CG   1 1 
        5 18602 2 2  68 MET H    H  -0.437 36.061 -11.463 1.00 . B B .  67 MET H    1 1 
        5 18603 2 2  68 MET HA   H   2.196 34.871 -10.997 1.00 . B B .  67 MET HA   1 1 
        5 18604 2 2  68 MET HB2  H  -0.453 33.694 -11.800 1.00 . B B .  67 MET HB2  1 1 
        5 18605 2 2  68 MET HB3  H   0.910 32.840 -11.126 1.00 . B B .  67 MET HB3  1 1 
        5 18606 2 2  68 MET HE1  H   0.202 35.674  -7.037 1.00 . B B .  67 MET HE1  1 1 
        5 18607 2 2  68 MET HE2  H   0.804 34.228  -6.230 1.00 . B B .  67 MET HE2  1 1 
        5 18608 2 2  68 MET HE3  H  -0.678 34.146  -7.179 1.00 . B B .  67 MET HE3  1 1 
        5 18609 2 2  68 MET HG2  H  -0.630 35.046  -9.773 1.00 . B B .  67 MET HG2  1 1 
        5 18610 2 2  68 MET HG3  H  -0.818 33.341  -9.412 1.00 . B B .  67 MET HG3  1 1 
        5 18611 2 2  68 MET N    N   0.542 36.088 -11.440 1.00 . B B .  67 MET N    1 1 
        5 18612 2 2  68 MET O    O   2.706 34.181 -13.429 1.00 . B B .  67 MET O    1 1 
        5 18613 2 2  68 MET SD   S   1.265 34.182  -8.581 1.00 . B B .  67 MET SD   1 1 
        5 18614 2 2  69 ARG C    C   2.245 36.100 -15.711 1.00 . B B .  68 ARG C    1 1 
        5 18615 2 2  69 ARG CA   C   1.103 35.118 -15.392 1.00 . B B .  68 ARG CA   1 1 
        5 18616 2 2  69 ARG CB   C  -0.191 35.460 -16.174 1.00 . B B .  68 ARG CB   1 1 
        5 18617 2 2  69 ARG CD   C   0.884 35.230 -18.465 1.00 . B B .  68 ARG CD   1 1 
        5 18618 2 2  69 ARG CG   C   0.097 36.158 -17.522 1.00 . B B .  68 ARG CG   1 1 
        5 18619 2 2  69 ARG CZ   C  -0.730 35.092 -20.267 1.00 . B B .  68 ARG CZ   1 1 
        5 18620 2 2  69 ARG H    H  -0.003 35.615 -13.598 1.00 . B B .  68 ARG H    1 1 
        5 18621 2 2  69 ARG HA   H   1.410 34.121 -15.635 1.00 . B B .  68 ARG HA   1 1 
        5 18622 2 2  69 ARG HB2  H  -0.741 34.552 -16.369 1.00 . B B .  68 ARG HB2  1 1 
        5 18623 2 2  69 ARG HB3  H  -0.795 36.105 -15.569 1.00 . B B .  68 ARG HB3  1 1 
        5 18624 2 2  69 ARG HD2  H   1.534 35.821 -19.095 1.00 . B B .  68 ARG HD2  1 1 
        5 18625 2 2  69 ARG HD3  H   1.479 34.535 -17.894 1.00 . B B .  68 ARG HD3  1 1 
        5 18626 2 2  69 ARG HE   H  -0.209 33.514 -19.177 1.00 . B B .  68 ARG HE   1 1 
        5 18627 2 2  69 ARG HG2  H  -0.843 36.413 -17.989 1.00 . B B .  68 ARG HG2  1 1 
        5 18628 2 2  69 ARG HG3  H   0.657 37.061 -17.350 1.00 . B B .  68 ARG HG3  1 1 
        5 18629 2 2  69 ARG HH11 H  -1.709 33.455 -20.876 1.00 . B B .  68 ARG HH11 1 1 
        5 18630 2 2  69 ARG HH12 H  -2.066 34.908 -21.746 1.00 . B B .  68 ARG HH12 1 1 
        5 18631 2 2  69 ARG HH21 H   0.087 36.877 -19.876 1.00 . B B .  68 ARG HH21 1 1 
        5 18632 2 2  69 ARG HH22 H  -1.053 36.844 -21.179 1.00 . B B .  68 ARG HH22 1 1 
        5 18633 2 2  69 ARG N    N   0.826 35.188 -13.930 1.00 . B B .  68 ARG N    1 1 
        5 18634 2 2  69 ARG NE   N  -0.074 34.474 -19.322 1.00 . B B .  68 ARG NE   1 1 
        5 18635 2 2  69 ARG NH1  N  -1.568 34.433 -21.021 1.00 . B B .  68 ARG NH1  1 1 
        5 18636 2 2  69 ARG NH2  N  -0.551 36.370 -20.455 1.00 . B B .  68 ARG NH2  1 1 
        5 18637 2 2  69 ARG O    O   2.897 36.006 -16.730 1.00 . B B .  68 ARG O    1 1 
        5 18638 2 2  70 ASP C    C   4.897 37.437 -14.617 1.00 . B B .  69 ASP C    1 1 
        5 18639 2 2  70 ASP CA   C   3.577 38.045 -15.082 1.00 . B B .  69 ASP CA   1 1 
        5 18640 2 2  70 ASP CB   C   3.252 39.333 -14.293 1.00 . B B .  69 ASP CB   1 1 
        5 18641 2 2  70 ASP CG   C   2.622 40.380 -15.219 1.00 . B B .  69 ASP CG   1 1 
        5 18642 2 2  70 ASP H    H   1.934 37.100 -14.025 1.00 . B B .  69 ASP H    1 1 
        5 18643 2 2  70 ASP HA   H   3.659 38.255 -16.139 1.00 . B B .  69 ASP HA   1 1 
        5 18644 2 2  70 ASP HB2  H   2.549 39.095 -13.502 1.00 . B B .  69 ASP HB2  1 1 
        5 18645 2 2  70 ASP HB3  H   4.155 39.739 -13.858 1.00 . B B .  69 ASP HB3  1 1 
        5 18646 2 2  70 ASP N    N   2.479 37.047 -14.843 1.00 . B B .  69 ASP N    1 1 
        5 18647 2 2  70 ASP O    O   5.967 37.807 -15.052 1.00 . B B .  69 ASP O    1 1 
        5 18648 2 2  70 ASP OD1  O   3.224 41.427 -15.394 1.00 . B B .  69 ASP OD1  1 1 
        5 18649 2 2  70 ASP OD2  O   1.548 40.116 -15.736 1.00 . B B .  69 ASP OD2  1 1 
        5 18650 2 2  71 LEU C    C   6.324 34.663 -14.211 1.00 . B B .  70 LEU C    1 1 
        5 18651 2 2  71 LEU CA   C   6.016 35.804 -13.236 1.00 . B B .  70 LEU CA   1 1 
        5 18652 2 2  71 LEU CB   C   5.675 35.326 -11.827 1.00 . B B .  70 LEU CB   1 1 
        5 18653 2 2  71 LEU CD1  C   5.590 32.833 -12.247 1.00 . B B .  70 LEU CD1  1 1 
        5 18654 2 2  71 LEU CD2  C   7.840 33.957 -11.738 1.00 . B B .  70 LEU CD2  1 1 
        5 18655 2 2  71 LEU CG   C   6.304 33.970 -11.478 1.00 . B B .  70 LEU CG   1 1 
        5 18656 2 2  71 LEU H    H   3.925 36.219 -13.425 1.00 . B B .  70 LEU H    1 1 
        5 18657 2 2  71 LEU HA   H   6.845 36.471 -13.194 1.00 . B B .  70 LEU HA   1 1 
        5 18658 2 2  71 LEU HB2  H   6.008 36.062 -11.108 1.00 . B B .  70 LEU HB2  1 1 
        5 18659 2 2  71 LEU HB3  H   4.601 35.245 -11.768 1.00 . B B .  70 LEU HB3  1 1 
        5 18660 2 2  71 LEU HD11 H   4.716 33.221 -12.761 1.00 . B B .  70 LEU HD11 1 1 
        5 18661 2 2  71 LEU HD12 H   5.279 32.075 -11.549 1.00 . B B .  70 LEU HD12 1 1 
        5 18662 2 2  71 LEU HD13 H   6.267 32.401 -12.973 1.00 . B B .  70 LEU HD13 1 1 
        5 18663 2 2  71 LEU HD21 H   8.104 33.118 -12.368 1.00 . B B .  70 LEU HD21 1 1 
        5 18664 2 2  71 LEU HD22 H   8.352 33.856 -10.793 1.00 . B B .  70 LEU HD22 1 1 
        5 18665 2 2  71 LEU HD23 H   8.159 34.873 -12.208 1.00 . B B .  70 LEU HD23 1 1 
        5 18666 2 2  71 LEU HG   H   6.141 33.818 -10.434 1.00 . B B .  70 LEU HG   1 1 
        5 18667 2 2  71 LEU N    N   4.810 36.497 -13.745 1.00 . B B .  70 LEU N    1 1 
        5 18668 2 2  71 LEU O    O   7.429 34.177 -14.323 1.00 . B B .  70 LEU O    1 1 
        5 18669 2 2  72 TYR C    C   6.364 33.630 -17.034 1.00 . B B .  71 TYR C    1 1 
        5 18670 2 2  72 TYR CA   C   5.459 33.156 -15.913 1.00 . B B .  71 TYR CA   1 1 
        5 18671 2 2  72 TYR CB   C   4.042 32.881 -16.438 1.00 . B B .  71 TYR CB   1 1 
        5 18672 2 2  72 TYR CD1  C   3.788 30.977 -18.095 1.00 . B B .  71 TYR CD1  1 1 
        5 18673 2 2  72 TYR CD2  C   4.148 33.221 -18.939 1.00 . B B .  71 TYR CD2  1 1 
        5 18674 2 2  72 TYR CE1  C   3.710 30.496 -19.409 1.00 . B B .  71 TYR CE1  1 1 
        5 18675 2 2  72 TYR CE2  C   4.080 32.740 -20.250 1.00 . B B .  71 TYR CE2  1 1 
        5 18676 2 2  72 TYR CG   C   4.008 32.341 -17.858 1.00 . B B .  71 TYR CG   1 1 
        5 18677 2 2  72 TYR CZ   C   3.859 31.378 -20.487 1.00 . B B .  71 TYR CZ   1 1 
        5 18678 2 2  72 TYR H    H   4.448 34.677 -14.803 1.00 . B B .  71 TYR H    1 1 
        5 18679 2 2  72 TYR HA   H   5.864 32.271 -15.447 1.00 . B B .  71 TYR HA   1 1 
        5 18680 2 2  72 TYR HB2  H   3.565 32.187 -15.789 1.00 . B B .  71 TYR HB2  1 1 
        5 18681 2 2  72 TYR HB3  H   3.496 33.803 -16.413 1.00 . B B .  71 TYR HB3  1 1 
        5 18682 2 2  72 TYR HD1  H   3.683 30.296 -17.268 1.00 . B B .  71 TYR HD1  1 1 
        5 18683 2 2  72 TYR HD2  H   4.312 34.272 -18.763 1.00 . B B .  71 TYR HD2  1 1 
        5 18684 2 2  72 TYR HE1  H   3.541 29.445 -19.591 1.00 . B B .  71 TYR HE1  1 1 
        5 18685 2 2  72 TYR HE2  H   4.198 33.421 -21.080 1.00 . B B .  71 TYR HE2  1 1 
        5 18686 2 2  72 TYR HH   H   2.869 30.991 -22.070 1.00 . B B .  71 TYR HH   1 1 
        5 18687 2 2  72 TYR N    N   5.320 34.250 -14.919 1.00 . B B .  71 TYR N    1 1 
        5 18688 2 2  72 TYR O    O   7.209 32.913 -17.515 1.00 . B B .  71 TYR O    1 1 
        5 18689 2 2  72 TYR OH   O   3.780 30.908 -21.780 1.00 . B B .  71 TYR OH   1 1 
        5 18690 2 2  73 MET C    C   8.375 35.828 -17.997 1.00 . B B .  72 MET C    1 1 
        5 18691 2 2  73 MET CA   C   7.022 35.402 -18.551 1.00 . B B .  72 MET CA   1 1 
        5 18692 2 2  73 MET CB   C   6.301 36.590 -19.228 1.00 . B B .  72 MET CB   1 1 
        5 18693 2 2  73 MET CE   C   3.655 39.228 -19.111 1.00 . B B .  72 MET CE   1 1 
        5 18694 2 2  73 MET CG   C   5.403 37.315 -18.216 1.00 . B B .  72 MET CG   1 1 
        5 18695 2 2  73 MET H    H   5.494 35.393 -16.992 1.00 . B B .  72 MET H    1 1 
        5 18696 2 2  73 MET HA   H   7.187 34.638 -19.282 1.00 . B B .  72 MET HA   1 1 
        5 18697 2 2  73 MET HB2  H   7.030 37.279 -19.625 1.00 . B B .  72 MET HB2  1 1 
        5 18698 2 2  73 MET HB3  H   5.691 36.220 -20.042 1.00 . B B .  72 MET HB3  1 1 
        5 18699 2 2  73 MET HE1  H   3.011 38.817 -18.345 1.00 . B B .  72 MET HE1  1 1 
        5 18700 2 2  73 MET HE2  H   3.517 38.678 -20.027 1.00 . B B .  72 MET HE2  1 1 
        5 18701 2 2  73 MET HE3  H   3.409 40.268 -19.276 1.00 . B B .  72 MET HE3  1 1 
        5 18702 2 2  73 MET HG2  H   4.400 36.920 -18.273 1.00 . B B .  72 MET HG2  1 1 
        5 18703 2 2  73 MET HG3  H   5.787 37.159 -17.226 1.00 . B B .  72 MET HG3  1 1 
        5 18704 2 2  73 MET N    N   6.184 34.844 -17.437 1.00 . B B .  72 MET N    1 1 
        5 18705 2 2  73 MET O    O   9.369 35.809 -18.685 1.00 . B B .  72 MET O    1 1 
        5 18706 2 2  73 MET SD   S   5.382 39.095 -18.578 1.00 . B B .  72 MET SD   1 1 
        5 18707 2 2  74 LYS C    C  10.754 35.539 -16.252 1.00 . B B .  73 LYS C    1 1 
        5 18708 2 2  74 LYS CA   C   9.687 36.627 -16.134 1.00 . B B .  73 LYS CA   1 1 
        5 18709 2 2  74 LYS CB   C   9.362 36.883 -14.674 1.00 . B B .  73 LYS CB   1 1 
        5 18710 2 2  74 LYS CD   C  11.600 37.976 -14.351 1.00 . B B .  73 LYS CD   1 1 
        5 18711 2 2  74 LYS CE   C  10.922 39.350 -14.452 1.00 . B B .  73 LYS CE   1 1 
        5 18712 2 2  74 LYS CG   C  10.616 36.944 -13.798 1.00 . B B .  73 LYS CG   1 1 
        5 18713 2 2  74 LYS H    H   7.592 36.220 -16.219 1.00 . B B .  73 LYS H    1 1 
        5 18714 2 2  74 LYS HA   H  10.045 37.521 -16.609 1.00 . B B .  73 LYS HA   1 1 
        5 18715 2 2  74 LYS HB2  H   8.812 37.806 -14.584 1.00 . B B .  73 LYS HB2  1 1 
        5 18716 2 2  74 LYS HB3  H   8.744 36.065 -14.343 1.00 . B B .  73 LYS HB3  1 1 
        5 18717 2 2  74 LYS HD2  H  12.452 38.045 -13.690 1.00 . B B .  73 LYS HD2  1 1 
        5 18718 2 2  74 LYS HD3  H  11.932 37.664 -15.328 1.00 . B B .  73 LYS HD3  1 1 
        5 18719 2 2  74 LYS HE2  H  10.445 39.447 -15.411 1.00 . B B .  73 LYS HE2  1 1 
        5 18720 2 2  74 LYS HE3  H  10.180 39.453 -13.673 1.00 . B B .  73 LYS HE3  1 1 
        5 18721 2 2  74 LYS HG2  H  10.327 37.227 -12.801 1.00 . B B .  73 LYS HG2  1 1 
        5 18722 2 2  74 LYS HG3  H  11.086 35.976 -13.770 1.00 . B B .  73 LYS HG3  1 1 
        5 18723 2 2  74 LYS HZ1  H  12.004 40.974 -15.179 1.00 . B B .  73 LYS HZ1  1 1 
        5 18724 2 2  74 LYS HZ2  H  12.874 39.986 -14.105 1.00 . B B .  73 LYS HZ2  1 1 
        5 18725 2 2  74 LYS HZ3  H  11.684 41.046 -13.515 1.00 . B B .  73 LYS HZ3  1 1 
        5 18726 2 2  74 LYS N    N   8.415 36.205 -16.759 1.00 . B B .  73 LYS N    1 1 
        5 18727 2 2  74 LYS NZ   N  11.949 40.420 -14.301 1.00 . B B .  73 LYS NZ   1 1 
        5 18728 2 2  74 LYS O    O  11.827 35.785 -16.758 1.00 . B B .  73 LYS O    1 1 
        5 18729 2 2  75 ASN C    C  11.733 33.052 -17.384 1.00 . B B .  74 ASN C    1 1 
        5 18730 2 2  75 ASN CA   C  11.573 33.323 -15.897 1.00 . B B .  74 ASN CA   1 1 
        5 18731 2 2  75 ASN CB   C  11.139 32.048 -15.174 1.00 . B B .  74 ASN CB   1 1 
        5 18732 2 2  75 ASN CG   C  11.325 32.227 -13.666 1.00 . B B .  74 ASN CG   1 1 
        5 18733 2 2  75 ASN H    H   9.643 34.150 -15.345 1.00 . B B .  74 ASN H    1 1 
        5 18734 2 2  75 ASN HA   H  12.499 33.695 -15.484 1.00 . B B .  74 ASN HA   1 1 
        5 18735 2 2  75 ASN HB2  H  10.099 31.851 -15.388 1.00 . B B .  74 ASN HB2  1 1 
        5 18736 2 2  75 ASN HB3  H  11.739 31.222 -15.514 1.00 . B B .  74 ASN HB3  1 1 
        5 18737 2 2  75 ASN HD21 H   9.927 30.898 -13.194 1.00 . B B .  74 ASN HD21 1 1 
        5 18738 2 2  75 ASN HD22 H  10.703 31.636 -11.876 1.00 . B B .  74 ASN HD22 1 1 
        5 18739 2 2  75 ASN N    N  10.505 34.353 -15.775 1.00 . B B .  74 ASN N    1 1 
        5 18740 2 2  75 ASN ND2  N  10.591 31.529 -12.844 1.00 . B B .  74 ASN ND2  1 1 
        5 18741 2 2  75 ASN O    O  12.818 33.059 -17.931 1.00 . B B .  74 ASN O    1 1 
        5 18742 2 2  75 ASN OD1  O  12.147 33.009 -13.232 1.00 . B B .  74 ASN OD1  1 1 
        5 18743 2 2  76 GLY C    C  11.814 32.018 -20.087 1.00 . B B .  75 GLY C    1 1 
        5 18744 2 2  76 GLY CA   C  10.590 32.736 -19.518 1.00 . B B .  75 GLY CA   1 1 
        5 18745 2 2  76 GLY H    H   9.771 32.990 -17.543 1.00 . B B .  75 GLY H    1 1 
        5 18746 2 2  76 GLY HA2  H   9.726 32.168 -19.741 1.00 . B B .  75 GLY HA2  1 1 
        5 18747 2 2  76 GLY HA3  H  10.502 33.679 -19.993 1.00 . B B .  75 GLY HA3  1 1 
        5 18748 2 2  76 GLY N    N  10.622 32.908 -18.037 1.00 . B B .  75 GLY N    1 1 
        5 18749 2 2  76 GLY O    O  12.407 32.511 -21.027 1.00 . B B .  75 GLY O    1 1 
        5 18750 2 2  77 GLN C    C  13.289 30.171 -21.680 1.00 . B B .  76 GLN C    1 1 
        5 18751 2 2  77 GLN CA   C  13.459 30.282 -20.154 1.00 . B B .  76 GLN CA   1 1 
        5 18752 2 2  77 GLN CB   C  13.674 28.895 -19.518 1.00 . B B .  76 GLN CB   1 1 
        5 18753 2 2  77 GLN CD   C  14.813 29.814 -17.488 1.00 . B B .  76 GLN CD   1 1 
        5 18754 2 2  77 GLN CG   C  14.971 28.888 -18.698 1.00 . B B .  76 GLN CG   1 1 
        5 18755 2 2  77 GLN H    H  11.781 30.496 -18.803 1.00 . B B .  76 GLN H    1 1 
        5 18756 2 2  77 GLN HA   H  14.306 30.921 -19.945 1.00 . B B .  76 GLN HA   1 1 
        5 18757 2 2  77 GLN HB2  H  12.841 28.680 -18.867 1.00 . B B .  76 GLN HB2  1 1 
        5 18758 2 2  77 GLN HB3  H  13.733 28.133 -20.283 1.00 . B B .  76 GLN HB3  1 1 
        5 18759 2 2  77 GLN HE21 H  16.209 28.896 -16.414 1.00 . B B .  76 GLN HE21 1 1 
        5 18760 2 2  77 GLN HE22 H  15.461 30.218 -15.655 1.00 . B B .  76 GLN HE22 1 1 
        5 18761 2 2  77 GLN HG2  H  15.179 27.890 -18.368 1.00 . B B .  76 GLN HG2  1 1 
        5 18762 2 2  77 GLN HG3  H  15.787 29.238 -19.312 1.00 . B B .  76 GLN HG3  1 1 
        5 18763 2 2  77 GLN N    N  12.241 30.910 -19.564 1.00 . B B .  76 GLN N    1 1 
        5 18764 2 2  77 GLN NE2  N  15.556 29.626 -16.431 1.00 . B B .  76 GLN NE2  1 1 
        5 18765 2 2  77 GLN O    O  14.179 30.490 -22.438 1.00 . B B .  76 GLN O    1 1 
        5 18766 2 2  77 GLN OE1  O  14.004 30.721 -17.506 1.00 . B B .  76 GLN OE1  1 1 
        5 18767 2 2  78 GLY C    C  10.387 29.420 -23.799 1.00 . B B .  77 GLY C    1 1 
        5 18768 2 2  78 GLY CA   C  11.874 29.631 -23.599 1.00 . B B .  77 GLY CA   1 1 
        5 18769 2 2  78 GLY H    H  11.434 29.530 -21.468 1.00 . B B .  77 GLY H    1 1 
        5 18770 2 2  78 GLY HA2  H  12.165 30.546 -24.086 1.00 . B B .  77 GLY HA2  1 1 
        5 18771 2 2  78 GLY HA3  H  12.419 28.795 -24.010 1.00 . B B .  77 GLY HA3  1 1 
        5 18772 2 2  78 GLY N    N  12.139 29.751 -22.119 1.00 . B B .  77 GLY N    1 1 
        5 18773 2 2  78 GLY O    O   9.811 28.554 -23.173 1.00 . B B .  77 GLY O    1 1 
        5 18774 2 2  79 PHE C    C   7.822 29.438 -26.065 1.00 . B B .  78 PHE C    1 1 
        5 18775 2 2  79 PHE CA   C   8.247 30.092 -24.789 1.00 . B B .  78 PHE CA   1 1 
        5 18776 2 2  79 PHE CB   C   7.548 31.455 -24.605 1.00 . B B .  78 PHE CB   1 1 
        5 18777 2 2  79 PHE CD1  C   9.541 32.971 -25.009 1.00 . B B .  78 PHE CD1  1 1 
        5 18778 2 2  79 PHE CD2  C   7.572 33.226 -26.387 1.00 . B B .  78 PHE CD2  1 1 
        5 18779 2 2  79 PHE CE1  C  10.151 34.020 -25.702 1.00 . B B .  78 PHE CE1  1 1 
        5 18780 2 2  79 PHE CE2  C   8.184 34.270 -27.076 1.00 . B B .  78 PHE CE2  1 1 
        5 18781 2 2  79 PHE CG   C   8.244 32.570 -25.356 1.00 . B B .  78 PHE CG   1 1 
        5 18782 2 2  79 PHE CZ   C   9.475 34.669 -26.736 1.00 . B B .  78 PHE CZ   1 1 
        5 18783 2 2  79 PHE H    H  10.227 30.933 -25.130 1.00 . B B .  78 PHE H    1 1 
        5 18784 2 2  79 PHE HA   H   7.871 29.445 -24.027 1.00 . B B .  78 PHE HA   1 1 
        5 18785 2 2  79 PHE HB2  H   6.527 31.375 -24.943 1.00 . B B .  78 PHE HB2  1 1 
        5 18786 2 2  79 PHE HB3  H   7.540 31.700 -23.562 1.00 . B B .  78 PHE HB3  1 1 
        5 18787 2 2  79 PHE HD1  H  10.068 32.480 -24.208 1.00 . B B .  78 PHE HD1  1 1 
        5 18788 2 2  79 PHE HD2  H   6.578 32.927 -26.644 1.00 . B B .  78 PHE HD2  1 1 
        5 18789 2 2  79 PHE HE1  H  11.142 34.327 -25.438 1.00 . B B .  78 PHE HE1  1 1 
        5 18790 2 2  79 PHE HE2  H   7.660 34.766 -27.874 1.00 . B B .  78 PHE HE2  1 1 
        5 18791 2 2  79 PHE HZ   H   9.950 35.478 -27.269 1.00 . B B .  78 PHE HZ   1 1 
        5 18792 2 2  79 PHE N    N   9.738 30.226 -24.634 1.00 . B B .  78 PHE N    1 1 
        5 18793 2 2  79 PHE O    O   8.422 29.547 -27.115 1.00 . B B .  78 PHE O    1 1 
        5 18794 2 2  80 ALA C    C   4.725 28.466 -27.298 1.00 . B B .  79 ALA C    1 1 
        5 18795 2 2  80 ALA CA   C   6.142 27.979 -27.053 1.00 . B B .  79 ALA CA   1 1 
        5 18796 2 2  80 ALA CB   C   6.116 26.487 -26.717 1.00 . B B .  79 ALA CB   1 1 
        5 18797 2 2  80 ALA H    H   6.327 28.704 -25.009 1.00 . B B .  79 ALA H    1 1 
        5 18798 2 2  80 ALA HA   H   6.721 28.133 -27.948 1.00 . B B .  79 ALA HA   1 1 
        5 18799 2 2  80 ALA HB1  H   5.686 26.347 -25.736 1.00 . B B .  79 ALA HB1  1 1 
        5 18800 2 2  80 ALA HB2  H   7.123 26.098 -26.727 1.00 . B B .  79 ALA HB2  1 1 
        5 18801 2 2  80 ALA HB3  H   5.520 25.963 -27.450 1.00 . B B .  79 ALA HB3  1 1 
        5 18802 2 2  80 ALA N    N   6.743 28.731 -25.917 1.00 . B B .  79 ALA N    1 1 
        5 18803 2 2  80 ALA O    O   3.760 27.915 -26.805 1.00 . B B .  79 ALA O    1 1 
        5 18804 2 2  81 LEU C    C   2.576 29.079 -29.384 1.00 . B B .  80 LEU C    1 1 
        5 18805 2 2  81 LEU CA   C   3.260 30.031 -28.409 1.00 . B B .  80 LEU CA   1 1 
        5 18806 2 2  81 LEU CB   C   3.412 31.404 -29.075 1.00 . B B .  80 LEU CB   1 1 
        5 18807 2 2  81 LEU CD1  C   5.768 32.320 -29.305 1.00 . B B .  80 LEU CD1  1 1 
        5 18808 2 2  81 LEU CD2  C   4.045 33.640 -28.058 1.00 . B B .  80 LEU CD2  1 1 
        5 18809 2 2  81 LEU CG   C   4.540 32.224 -28.380 1.00 . B B .  80 LEU CG   1 1 
        5 18810 2 2  81 LEU H    H   5.408 29.901 -28.458 1.00 . B B .  80 LEU H    1 1 
        5 18811 2 2  81 LEU HA   H   2.671 30.126 -27.509 1.00 . B B .  80 LEU HA   1 1 
        5 18812 2 2  81 LEU HB2  H   3.649 31.262 -30.123 1.00 . B B .  80 LEU HB2  1 1 
        5 18813 2 2  81 LEU HB3  H   2.474 31.926 -29.000 1.00 . B B .  80 LEU HB3  1 1 
        5 18814 2 2  81 LEU HD11 H   6.478 33.020 -28.899 1.00 . B B .  80 LEU HD11 1 1 
        5 18815 2 2  81 LEU HD12 H   5.458 32.658 -30.282 1.00 . B B .  80 LEU HD12 1 1 
        5 18816 2 2  81 LEU HD13 H   6.230 31.347 -29.390 1.00 . B B .  80 LEU HD13 1 1 
        5 18817 2 2  81 LEU HD21 H   4.755 34.135 -27.413 1.00 . B B .  80 LEU HD21 1 1 
        5 18818 2 2  81 LEU HD22 H   3.088 33.585 -27.562 1.00 . B B .  80 LEU HD22 1 1 
        5 18819 2 2  81 LEU HD23 H   3.942 34.195 -28.967 1.00 . B B .  80 LEU HD23 1 1 
        5 18820 2 2  81 LEU HG   H   4.830 31.738 -27.459 1.00 . B B .  80 LEU HG   1 1 
        5 18821 2 2  81 LEU N    N   4.604 29.488 -28.081 1.00 . B B .  80 LEU N    1 1 
        5 18822 2 2  81 LEU O    O   2.895 29.060 -30.556 1.00 . B B .  80 LEU O    1 1 
        5 18823 2 2  82 VAL C    C  -0.377 27.885 -30.284 1.00 . B B .  81 VAL C    1 1 
        5 18824 2 2  82 VAL CA   C   0.965 27.328 -29.843 1.00 . B B .  81 VAL CA   1 1 
        5 18825 2 2  82 VAL CB   C   0.797 25.978 -29.144 1.00 . B B .  81 VAL CB   1 1 
        5 18826 2 2  82 VAL CG1  C   2.098 25.645 -28.406 1.00 . B B .  81 VAL CG1  1 1 
        5 18827 2 2  82 VAL CG2  C  -0.366 26.030 -28.142 1.00 . B B .  81 VAL CG2  1 1 
        5 18828 2 2  82 VAL H    H   1.409 28.307 -27.973 1.00 . B B .  81 VAL H    1 1 
        5 18829 2 2  82 VAL HA   H   1.565 27.183 -30.725 1.00 . B B .  81 VAL HA   1 1 
        5 18830 2 2  82 VAL HB   H   0.603 25.215 -29.885 1.00 . B B .  81 VAL HB   1 1 
        5 18831 2 2  82 VAL HG11 H   2.135 24.589 -28.206 1.00 . B B .  81 VAL HG11 1 1 
        5 18832 2 2  82 VAL HG12 H   2.136 26.194 -27.478 1.00 . B B .  81 VAL HG12 1 1 
        5 18833 2 2  82 VAL HG13 H   2.946 25.921 -29.013 1.00 . B B .  81 VAL HG13 1 1 
        5 18834 2 2  82 VAL HG21 H  -0.273 25.217 -27.439 1.00 . B B .  81 VAL HG21 1 1 
        5 18835 2 2  82 VAL HG22 H  -1.302 25.936 -28.672 1.00 . B B .  81 VAL HG22 1 1 
        5 18836 2 2  82 VAL HG23 H  -0.345 26.971 -27.612 1.00 . B B .  81 VAL HG23 1 1 
        5 18837 2 2  82 VAL N    N   1.649 28.283 -28.923 1.00 . B B .  81 VAL N    1 1 
        5 18838 2 2  82 VAL O    O  -1.271 28.118 -29.495 1.00 . B B .  81 VAL O    1 1 
        5 18839 2 2  83 TYR C    C  -2.385 27.528 -32.976 1.00 . B B .  82 TYR C    1 1 
        5 18840 2 2  83 TYR CA   C  -1.775 28.623 -32.133 1.00 . B B .  82 TYR CA   1 1 
        5 18841 2 2  83 TYR CB   C  -1.477 29.833 -33.021 1.00 . B B .  82 TYR CB   1 1 
        5 18842 2 2  83 TYR CD1  C  -0.332 29.377 -35.220 1.00 . B B .  82 TYR CD1  1 1 
        5 18843 2 2  83 TYR CD2  C   1.024 29.510 -33.222 1.00 . B B .  82 TYR CD2  1 1 
        5 18844 2 2  83 TYR CE1  C   0.814 29.124 -35.982 1.00 . B B .  82 TYR CE1  1 1 
        5 18845 2 2  83 TYR CE2  C   2.164 29.260 -33.979 1.00 . B B .  82 TYR CE2  1 1 
        5 18846 2 2  83 TYR CG   C  -0.230 29.569 -33.839 1.00 . B B .  82 TYR CG   1 1 
        5 18847 2 2  83 TYR CZ   C   2.064 29.065 -35.361 1.00 . B B .  82 TYR CZ   1 1 
        5 18848 2 2  83 TYR H    H   0.248 27.879 -32.161 1.00 . B B .  82 TYR H    1 1 
        5 18849 2 2  83 TYR HA   H  -2.460 28.904 -31.350 1.00 . B B .  82 TYR HA   1 1 
        5 18850 2 2  83 TYR HB2  H  -2.312 30.005 -33.685 1.00 . B B .  82 TYR HB2  1 1 
        5 18851 2 2  83 TYR HB3  H  -1.334 30.698 -32.406 1.00 . B B .  82 TYR HB3  1 1 
        5 18852 2 2  83 TYR HD1  H  -1.295 29.422 -35.695 1.00 . B B .  82 TYR HD1  1 1 
        5 18853 2 2  83 TYR HD2  H   1.117 29.656 -32.162 1.00 . B B .  82 TYR HD2  1 1 
        5 18854 2 2  83 TYR HE1  H   0.732 28.976 -37.049 1.00 . B B .  82 TYR HE1  1 1 
        5 18855 2 2  83 TYR HE2  H   3.119 29.210 -33.491 1.00 . B B .  82 TYR HE2  1 1 
        5 18856 2 2  83 TYR HH   H   3.551 29.653 -36.405 1.00 . B B .  82 TYR HH   1 1 
        5 18857 2 2  83 TYR N    N  -0.508 28.090 -31.561 1.00 . B B .  82 TYR N    1 1 
        5 18858 2 2  83 TYR O    O  -1.724 26.568 -33.320 1.00 . B B .  82 TYR O    1 1 
        5 18859 2 2  83 TYR OH   O   3.196 28.812 -36.109 1.00 . B B .  82 TYR OH   1 1 
        5 18860 2 2  84 SER C    C  -3.903 26.927 -35.649 1.00 . B B .  83 SER C    1 1 
        5 18861 2 2  84 SER CA   C  -4.215 26.580 -34.194 1.00 . B B .  83 SER CA   1 1 
        5 18862 2 2  84 SER CB   C  -5.736 26.496 -33.965 1.00 . B B .  83 SER CB   1 1 
        5 18863 2 2  84 SER H    H  -4.151 28.453 -33.075 1.00 . B B .  83 SER H    1 1 
        5 18864 2 2  84 SER HA   H  -3.760 25.626 -33.952 1.00 . B B .  83 SER HA   1 1 
        5 18865 2 2  84 SER HB2  H  -5.989 25.539 -33.534 1.00 . B B .  83 SER HB2  1 1 
        5 18866 2 2  84 SER HB3  H  -6.037 27.276 -33.282 1.00 . B B .  83 SER HB3  1 1 
        5 18867 2 2  84 SER HG   H  -6.917 25.829 -35.360 1.00 . B B .  83 SER HG   1 1 
        5 18868 2 2  84 SER N    N  -3.625 27.652 -33.341 1.00 . B B .  83 SER N    1 1 
        5 18869 2 2  84 SER O    O  -4.008 28.066 -36.061 1.00 . B B .  83 SER O    1 1 
        5 18870 2 2  84 SER OG   O  -6.418 26.634 -35.204 1.00 . B B .  83 SER OG   1 1 
        5 18871 2 2  85 ILE C    C  -4.485 26.571 -38.574 1.00 . B B .  84 ILE C    1 1 
        5 18872 2 2  85 ILE CA   C  -3.197 26.250 -37.854 1.00 . B B .  84 ILE CA   1 1 
        5 18873 2 2  85 ILE CB   C  -2.528 25.035 -38.513 1.00 . B B .  84 ILE CB   1 1 
        5 18874 2 2  85 ILE CD1  C  -3.532 23.011 -39.677 1.00 . B B .  84 ILE CD1  1 1 
        5 18875 2 2  85 ILE CG1  C  -3.416 23.763 -38.342 1.00 . B B .  84 ILE CG1  1 1 
        5 18876 2 2  85 ILE CG2  C  -1.151 24.812 -37.871 1.00 . B B .  84 ILE CG2  1 1 
        5 18877 2 2  85 ILE H    H  -3.434 25.056 -36.077 1.00 . B B .  84 ILE H    1 1 
        5 18878 2 2  85 ILE HA   H  -2.546 27.097 -37.903 1.00 . B B .  84 ILE HA   1 1 
        5 18879 2 2  85 ILE HB   H  -2.390 25.252 -39.564 1.00 . B B .  84 ILE HB   1 1 
        5 18880 2 2  85 ILE HD11 H  -2.579 23.022 -40.184 1.00 . B B .  84 ILE HD11 1 1 
        5 18881 2 2  85 ILE HD12 H  -4.274 23.491 -40.294 1.00 . B B .  84 ILE HD12 1 1 
        5 18882 2 2  85 ILE HD13 H  -3.829 21.992 -39.492 1.00 . B B .  84 ILE HD13 1 1 
        5 18883 2 2  85 ILE HG12 H  -2.980 23.103 -37.604 1.00 . B B .  84 ILE HG12 1 1 
        5 18884 2 2  85 ILE HG13 H  -4.408 24.043 -38.014 1.00 . B B .  84 ILE HG13 1 1 
        5 18885 2 2  85 ILE HG21 H  -1.223 24.961 -36.804 1.00 . B B .  84 ILE HG21 1 1 
        5 18886 2 2  85 ILE HG22 H  -0.442 25.513 -38.285 1.00 . B B .  84 ILE HG22 1 1 
        5 18887 2 2  85 ILE HG23 H  -0.819 23.804 -38.072 1.00 . B B .  84 ILE HG23 1 1 
        5 18888 2 2  85 ILE N    N  -3.517 25.961 -36.429 1.00 . B B .  84 ILE N    1 1 
        5 18889 2 2  85 ILE O    O  -4.499 27.061 -39.686 1.00 . B B .  84 ILE O    1 1 
        5 18890 2 2  86 THR C    C  -7.441 27.855 -37.874 1.00 . B B .  85 THR C    1 1 
        5 18891 2 2  86 THR CA   C  -6.897 26.568 -38.518 1.00 . B B .  85 THR CA   1 1 
        5 18892 2 2  86 THR CB   C  -7.818 25.377 -38.157 1.00 . B B .  85 THR CB   1 1 
        5 18893 2 2  86 THR CG2  C  -8.607 24.920 -39.380 1.00 . B B .  85 THR CG2  1 1 
        5 18894 2 2  86 THR H    H  -5.510 25.906 -37.030 1.00 . B B .  85 THR H    1 1 
        5 18895 2 2  86 THR HA   H  -6.818 26.670 -39.599 1.00 . B B .  85 THR HA   1 1 
        5 18896 2 2  86 THR HB   H  -8.511 25.660 -37.375 1.00 . B B .  85 THR HB   1 1 
        5 18897 2 2  86 THR HG1  H  -6.507 24.614 -36.942 1.00 . B B .  85 THR HG1  1 1 
        5 18898 2 2  86 THR HG21 H  -9.003 25.782 -39.894 1.00 . B B .  85 THR HG21 1 1 
        5 18899 2 2  86 THR HG22 H  -9.420 24.280 -39.066 1.00 . B B .  85 THR HG22 1 1 
        5 18900 2 2  86 THR HG23 H  -7.950 24.373 -40.038 1.00 . B B .  85 THR HG23 1 1 
        5 18901 2 2  86 THR N    N  -5.569 26.297 -37.928 1.00 . B B .  85 THR N    1 1 
        5 18902 2 2  86 THR O    O  -8.475 28.366 -38.257 1.00 . B B .  85 THR O    1 1 
        5 18903 2 2  86 THR OG1  O  -7.017 24.302 -37.693 1.00 . B B .  85 THR OG1  1 1 
        5 18904 2 2  87 ALA C    C  -6.339 30.786 -36.387 1.00 . B B .  86 ALA C    1 1 
        5 18905 2 2  87 ALA CA   C  -7.232 29.586 -36.136 1.00 . B B .  86 ALA CA   1 1 
        5 18906 2 2  87 ALA CB   C  -7.281 29.337 -34.627 1.00 . B B .  86 ALA CB   1 1 
        5 18907 2 2  87 ALA H    H  -5.912 27.911 -36.585 1.00 . B B .  86 ALA H    1 1 
        5 18908 2 2  87 ALA HA   H  -8.229 29.834 -36.469 1.00 . B B .  86 ALA HA   1 1 
        5 18909 2 2  87 ALA HB1  H  -6.279 29.358 -34.222 1.00 . B B .  86 ALA HB1  1 1 
        5 18910 2 2  87 ALA HB2  H  -7.735 28.379 -34.431 1.00 . B B .  86 ALA HB2  1 1 
        5 18911 2 2  87 ALA HB3  H  -7.870 30.113 -34.158 1.00 . B B .  86 ALA HB3  1 1 
        5 18912 2 2  87 ALA N    N  -6.754 28.352 -36.862 1.00 . B B .  86 ALA N    1 1 
        5 18913 2 2  87 ALA O    O  -5.276 30.900 -35.809 1.00 . B B .  86 ALA O    1 1 
        5 18914 2 2  88 GLN C    C  -6.033 33.787 -36.128 1.00 . B B .  87 GLN C    1 1 
        5 18915 2 2  88 GLN CA   C  -5.912 32.915 -37.371 1.00 . B B .  87 GLN CA   1 1 
        5 18916 2 2  88 GLN CB   C  -6.366 33.721 -38.585 1.00 . B B .  87 GLN CB   1 1 
        5 18917 2 2  88 GLN CD   C  -8.360 35.257 -38.900 1.00 . B B .  87 GLN CD   1 1 
        5 18918 2 2  88 GLN CG   C  -7.911 33.811 -38.644 1.00 . B B .  87 GLN CG   1 1 
        5 18919 2 2  88 GLN H    H  -7.631 31.636 -37.614 1.00 . B B .  87 GLN H    1 1 
        5 18920 2 2  88 GLN HA   H  -4.903 32.606 -37.499 1.00 . B B .  87 GLN HA   1 1 
        5 18921 2 2  88 GLN HB2  H  -5.935 34.714 -38.535 1.00 . B B .  87 GLN HB2  1 1 
        5 18922 2 2  88 GLN HB3  H  -6.006 33.233 -39.457 1.00 . B B .  87 GLN HB3  1 1 
        5 18923 2 2  88 GLN HE21 H  -9.163 35.478 -37.097 1.00 . B B .  87 GLN HE21 1 1 
        5 18924 2 2  88 GLN HE22 H  -9.275 36.833 -38.113 1.00 . B B .  87 GLN HE22 1 1 
        5 18925 2 2  88 GLN HG2  H  -8.271 33.188 -39.441 1.00 . B B .  87 GLN HG2  1 1 
        5 18926 2 2  88 GLN HG3  H  -8.338 33.470 -37.719 1.00 . B B .  87 GLN HG3  1 1 
        5 18927 2 2  88 GLN N    N  -6.759 31.712 -37.182 1.00 . B B .  87 GLN N    1 1 
        5 18928 2 2  88 GLN NE2  N  -8.984 35.910 -37.959 1.00 . B B .  87 GLN NE2  1 1 
        5 18929 2 2  88 GLN O    O  -5.085 34.382 -35.656 1.00 . B B .  87 GLN O    1 1 
        5 18930 2 2  88 GLN OE1  O  -8.139 35.794 -39.968 1.00 . B B .  87 GLN OE1  1 1 
        5 18931 2 2  89 SER C    C  -6.414 34.509 -33.362 1.00 . B B .  88 SER C    1 1 
        5 18932 2 2  89 SER CA   C  -7.498 34.700 -34.422 1.00 . B B .  88 SER CA   1 1 
        5 18933 2 2  89 SER CB   C  -8.852 34.303 -33.833 1.00 . B B .  88 SER CB   1 1 
        5 18934 2 2  89 SER H    H  -7.949 33.378 -36.057 1.00 . B B .  88 SER H    1 1 
        5 18935 2 2  89 SER HA   H  -7.530 35.737 -34.712 1.00 . B B .  88 SER HA   1 1 
        5 18936 2 2  89 SER HB2  H  -9.643 34.656 -34.473 1.00 . B B .  88 SER HB2  1 1 
        5 18937 2 2  89 SER HB3  H  -8.908 33.225 -33.756 1.00 . B B .  88 SER HB3  1 1 
        5 18938 2 2  89 SER HG   H  -9.740 35.495 -32.577 1.00 . B B .  88 SER HG   1 1 
        5 18939 2 2  89 SER N    N  -7.221 33.866 -35.624 1.00 . B B .  88 SER N    1 1 
        5 18940 2 2  89 SER O    O  -6.116 35.416 -32.610 1.00 . B B .  88 SER O    1 1 
        5 18941 2 2  89 SER OG   O  -8.994 34.891 -32.547 1.00 . B B .  88 SER OG   1 1 
        5 18942 2 2  90 THR C    C  -3.421 33.507 -32.848 1.00 . B B .  89 THR C    1 1 
        5 18943 2 2  90 THR CA   C  -4.761 33.145 -32.250 1.00 . B B .  89 THR CA   1 1 
        5 18944 2 2  90 THR CB   C  -4.747 31.690 -31.841 1.00 . B B .  89 THR CB   1 1 
        5 18945 2 2  90 THR CG2  C  -6.163 31.248 -31.457 1.00 . B B .  89 THR CG2  1 1 
        5 18946 2 2  90 THR H    H  -6.046 32.613 -33.891 1.00 . B B .  89 THR H    1 1 
        5 18947 2 2  90 THR HA   H  -4.959 33.760 -31.388 1.00 . B B .  89 THR HA   1 1 
        5 18948 2 2  90 THR HB   H  -4.086 31.576 -31.005 1.00 . B B .  89 THR HB   1 1 
        5 18949 2 2  90 THR HG1  H  -5.056 30.563 -33.392 1.00 . B B .  89 THR HG1  1 1 
        5 18950 2 2  90 THR HG21 H  -6.109 30.388 -30.808 1.00 . B B .  89 THR HG21 1 1 
        5 18951 2 2  90 THR HG22 H  -6.707 30.991 -32.349 1.00 . B B .  89 THR HG22 1 1 
        5 18952 2 2  90 THR HG23 H  -6.674 32.053 -30.946 1.00 . B B .  89 THR HG23 1 1 
        5 18953 2 2  90 THR N    N  -5.814 33.349 -33.278 1.00 . B B .  89 THR N    1 1 
        5 18954 2 2  90 THR O    O  -2.727 34.383 -32.381 1.00 . B B .  89 THR O    1 1 
        5 18955 2 2  90 THR OG1  O  -4.288 30.904 -32.928 1.00 . B B .  89 THR OG1  1 1 
        5 18956 2 2  91 PHE C    C  -1.529 34.587 -34.644 1.00 . B B .  90 PHE C    1 1 
        5 18957 2 2  91 PHE CA   C  -1.829 33.094 -34.656 1.00 . B B .  90 PHE CA   1 1 
        5 18958 2 2  91 PHE CB   C  -2.152 32.691 -36.084 1.00 . B B .  90 PHE CB   1 1 
        5 18959 2 2  91 PHE CD1  C   0.162 33.006 -37.035 1.00 . B B .  90 PHE CD1  1 1 
        5 18960 2 2  91 PHE CD2  C  -1.696 34.131 -38.110 1.00 . B B .  90 PHE CD2  1 1 
        5 18961 2 2  91 PHE CE1  C   1.023 33.537 -37.993 1.00 . B B .  90 PHE CE1  1 1 
        5 18962 2 2  91 PHE CE2  C  -0.829 34.669 -39.061 1.00 . B B .  90 PHE CE2  1 1 
        5 18963 2 2  91 PHE CG   C  -1.198 33.297 -37.092 1.00 . B B .  90 PHE CG   1 1 
        5 18964 2 2  91 PHE CZ   C   0.532 34.370 -39.005 1.00 . B B .  90 PHE CZ   1 1 
        5 18965 2 2  91 PHE H    H  -3.715 32.164 -34.257 1.00 . B B .  90 PHE H    1 1 
        5 18966 2 2  91 PHE HA   H  -1.008 32.506 -34.264 1.00 . B B .  90 PHE HA   1 1 
        5 18967 2 2  91 PHE HB2  H  -2.145 31.618 -36.167 1.00 . B B .  90 PHE HB2  1 1 
        5 18968 2 2  91 PHE HB3  H  -3.141 33.049 -36.291 1.00 . B B .  90 PHE HB3  1 1 
        5 18969 2 2  91 PHE HD1  H   0.547 32.366 -36.255 1.00 . B B .  90 PHE HD1  1 1 
        5 18970 2 2  91 PHE HD2  H  -2.750 34.363 -38.154 1.00 . B B .  90 PHE HD2  1 1 
        5 18971 2 2  91 PHE HE1  H   2.063 33.306 -37.949 1.00 . B B .  90 PHE HE1  1 1 
        5 18972 2 2  91 PHE HE2  H  -1.211 35.311 -39.841 1.00 . B B .  90 PHE HE2  1 1 
        5 18973 2 2  91 PHE HZ   H   1.204 34.777 -39.746 1.00 . B B .  90 PHE HZ   1 1 
        5 18974 2 2  91 PHE N    N  -3.092 32.839 -33.910 1.00 . B B .  90 PHE N    1 1 
        5 18975 2 2  91 PHE O    O  -0.404 35.033 -34.537 1.00 . B B .  90 PHE O    1 1 
        5 18976 2 2  92 ASN C    C  -2.342 37.452 -33.486 1.00 . B B .  91 ASN C    1 1 
        5 18977 2 2  92 ASN CA   C  -2.448 36.820 -34.880 1.00 . B B .  91 ASN CA   1 1 
        5 18978 2 2  92 ASN CB   C  -3.685 37.390 -35.582 1.00 . B B .  91 ASN CB   1 1 
        5 18979 2 2  92 ASN CG   C  -3.385 38.800 -36.100 1.00 . B B .  91 ASN CG   1 1 
        5 18980 2 2  92 ASN H    H  -3.444 34.902 -34.927 1.00 . B B .  91 ASN H    1 1 
        5 18981 2 2  92 ASN HA   H  -1.573 37.064 -35.457 1.00 . B B .  91 ASN HA   1 1 
        5 18982 2 2  92 ASN HB2  H  -3.955 36.751 -36.411 1.00 . B B .  91 ASN HB2  1 1 
        5 18983 2 2  92 ASN HB3  H  -4.508 37.436 -34.879 1.00 . B B .  91 ASN HB3  1 1 
        5 18984 2 2  92 ASN HD21 H  -2.145 38.169 -37.517 1.00 . B B .  91 ASN HD21 1 1 
        5 18985 2 2  92 ASN HD22 H  -2.365 39.851 -37.441 1.00 . B B .  91 ASN HD22 1 1 
        5 18986 2 2  92 ASN N    N  -2.568 35.336 -34.810 1.00 . B B .  91 ASN N    1 1 
        5 18987 2 2  92 ASN ND2  N  -2.563 38.952 -37.102 1.00 . B B .  91 ASN ND2  1 1 
        5 18988 2 2  92 ASN O    O  -1.909 38.579 -33.346 1.00 . B B .  91 ASN O    1 1 
        5 18989 2 2  92 ASN OD1  O  -3.903 39.772 -35.586 1.00 . B B .  91 ASN OD1  1 1 
        5 18990 2 2  93 ASP C    C  -1.303 37.184 -30.522 1.00 . B B .  92 ASP C    1 1 
        5 18991 2 2  93 ASP CA   C  -2.700 37.365 -31.098 1.00 . B B .  92 ASP CA   1 1 
        5 18992 2 2  93 ASP CB   C  -3.720 36.669 -30.193 1.00 . B B .  92 ASP CB   1 1 
        5 18993 2 2  93 ASP CG   C  -3.873 37.457 -28.891 1.00 . B B .  92 ASP CG   1 1 
        5 18994 2 2  93 ASP H    H  -3.111 35.863 -32.581 1.00 . B B .  92 ASP H    1 1 
        5 18995 2 2  93 ASP HA   H  -2.935 38.417 -31.161 1.00 . B B .  92 ASP HA   1 1 
        5 18996 2 2  93 ASP HB2  H  -4.674 36.618 -30.698 1.00 . B B .  92 ASP HB2  1 1 
        5 18997 2 2  93 ASP HB3  H  -3.379 35.669 -29.968 1.00 . B B .  92 ASP HB3  1 1 
        5 18998 2 2  93 ASP N    N  -2.756 36.765 -32.460 1.00 . B B .  92 ASP N    1 1 
        5 18999 2 2  93 ASP O    O  -0.778 38.045 -29.845 1.00 . B B .  92 ASP O    1 1 
        5 19000 2 2  93 ASP OD1  O  -4.071 38.659 -28.970 1.00 . B B .  92 ASP OD1  1 1 
        5 19001 2 2  93 ASP OD2  O  -3.790 36.847 -27.838 1.00 . B B .  92 ASP OD2  1 1 
        5 19002 2 2  94 LEU C    C   1.555 37.015 -30.517 1.00 . B B .  93 LEU C    1 1 
        5 19003 2 2  94 LEU CA   C   0.658 35.803 -30.251 1.00 . B B .  93 LEU CA   1 1 
        5 19004 2 2  94 LEU CB   C   1.231 34.559 -30.925 1.00 . B B .  93 LEU CB   1 1 
        5 19005 2 2  94 LEU CD1  C   0.759 32.127 -31.434 1.00 . B B .  93 LEU CD1  1 1 
        5 19006 2 2  94 LEU CD2  C  -0.549 33.329 -29.644 1.00 . B B .  93 LEU CD2  1 1 
        5 19007 2 2  94 LEU CG   C   0.144 33.475 -31.012 1.00 . B B .  93 LEU CG   1 1 
        5 19008 2 2  94 LEU H    H  -1.155 35.385 -31.322 1.00 . B B .  93 LEU H    1 1 
        5 19009 2 2  94 LEU HA   H   0.594 35.624 -29.200 1.00 . B B .  93 LEU HA   1 1 
        5 19010 2 2  94 LEU HB2  H   1.577 34.809 -31.917 1.00 . B B .  93 LEU HB2  1 1 
        5 19011 2 2  94 LEU HB3  H   2.051 34.189 -30.336 1.00 . B B .  93 LEU HB3  1 1 
        5 19012 2 2  94 LEU HD11 H   0.593 31.978 -32.490 1.00 . B B .  93 LEU HD11 1 1 
        5 19013 2 2  94 LEU HD12 H   0.292 31.325 -30.882 1.00 . B B .  93 LEU HD12 1 1 
        5 19014 2 2  94 LEU HD13 H   1.819 32.117 -31.238 1.00 . B B .  93 LEU HD13 1 1 
        5 19015 2 2  94 LEU HD21 H  -1.091 32.396 -29.613 1.00 . B B .  93 LEU HD21 1 1 
        5 19016 2 2  94 LEU HD22 H  -1.236 34.149 -29.498 1.00 . B B .  93 LEU HD22 1 1 
        5 19017 2 2  94 LEU HD23 H   0.195 33.340 -28.862 1.00 . B B .  93 LEU HD23 1 1 
        5 19018 2 2  94 LEU HG   H  -0.583 33.766 -31.750 1.00 . B B .  93 LEU HG   1 1 
        5 19019 2 2  94 LEU N    N  -0.703 36.063 -30.782 1.00 . B B .  93 LEU N    1 1 
        5 19020 2 2  94 LEU O    O   2.548 37.234 -29.852 1.00 . B B .  93 LEU O    1 1 
        5 19021 2 2  95 GLN C    C   2.179 39.977 -30.661 1.00 . B B .  94 GLN C    1 1 
        5 19022 2 2  95 GLN CA   C   2.018 39.012 -31.841 1.00 . B B .  94 GLN CA   1 1 
        5 19023 2 2  95 GLN CB   C   1.311 39.751 -32.977 1.00 . B B .  94 GLN CB   1 1 
        5 19024 2 2  95 GLN CD   C   0.493 39.468 -35.321 1.00 . B B .  94 GLN CD   1 1 
        5 19025 2 2  95 GLN CG   C   1.484 38.963 -34.271 1.00 . B B .  94 GLN CG   1 1 
        5 19026 2 2  95 GLN H    H   0.380 37.579 -32.015 1.00 . B B .  94 GLN H    1 1 
        5 19027 2 2  95 GLN HA   H   2.995 38.719 -32.176 1.00 . B B .  94 GLN HA   1 1 
        5 19028 2 2  95 GLN HB2  H   0.259 39.842 -32.746 1.00 . B B .  94 GLN HB2  1 1 
        5 19029 2 2  95 GLN HB3  H   1.739 40.731 -33.093 1.00 . B B .  94 GLN HB3  1 1 
        5 19030 2 2  95 GLN HE21 H   1.836 39.485 -36.783 1.00 . B B .  94 GLN HE21 1 1 
        5 19031 2 2  95 GLN HE22 H   0.276 39.986 -37.225 1.00 . B B .  94 GLN HE22 1 1 
        5 19032 2 2  95 GLN HG2  H   2.493 39.089 -34.635 1.00 . B B .  94 GLN HG2  1 1 
        5 19033 2 2  95 GLN HG3  H   1.299 37.920 -34.073 1.00 . B B .  94 GLN HG3  1 1 
        5 19034 2 2  95 GLN N    N   1.200 37.797 -31.491 1.00 . B B .  94 GLN N    1 1 
        5 19035 2 2  95 GLN NE2  N   0.902 39.663 -36.544 1.00 . B B .  94 GLN NE2  1 1 
        5 19036 2 2  95 GLN O    O   3.213 40.594 -30.499 1.00 . B B .  94 GLN O    1 1 
        5 19037 2 2  95 GLN OE1  O  -0.665 39.689 -35.025 1.00 . B B .  94 GLN OE1  1 1 
        5 19038 2 2  96 ASP C    C   1.832 40.360 -27.500 1.00 . B B .  95 ASP C    1 1 
        5 19039 2 2  96 ASP CA   C   1.292 41.090 -28.699 1.00 . B B .  95 ASP CA   1 1 
        5 19040 2 2  96 ASP CB   C  -0.090 41.654 -28.372 1.00 . B B .  95 ASP CB   1 1 
        5 19041 2 2  96 ASP CG   C   0.056 42.884 -27.474 1.00 . B B .  95 ASP CG   1 1 
        5 19042 2 2  96 ASP H    H   0.355 39.602 -29.987 1.00 . B B .  95 ASP H    1 1 
        5 19043 2 2  96 ASP HA   H   1.971 41.900 -28.950 1.00 . B B .  95 ASP HA   1 1 
        5 19044 2 2  96 ASP HB2  H  -0.590 41.931 -29.288 1.00 . B B .  95 ASP HB2  1 1 
        5 19045 2 2  96 ASP HB3  H  -0.669 40.901 -27.858 1.00 . B B .  95 ASP HB3  1 1 
        5 19046 2 2  96 ASP N    N   1.179 40.133 -29.854 1.00 . B B .  95 ASP N    1 1 
        5 19047 2 2  96 ASP O    O   2.688 40.825 -26.778 1.00 . B B .  95 ASP O    1 1 
        5 19048 2 2  96 ASP OD1  O   0.399 42.711 -26.316 1.00 . B B .  95 ASP OD1  1 1 
        5 19049 2 2  96 ASP OD2  O  -0.179 43.979 -27.959 1.00 . B B .  95 ASP OD2  1 1 
        5 19050 2 2  97 LEU C    C   3.182 38.259 -26.123 1.00 . B B .  96 LEU C    1 1 
        5 19051 2 2  97 LEU CA   C   1.681 38.347 -26.187 1.00 . B B .  96 LEU CA   1 1 
        5 19052 2 2  97 LEU CB   C   1.099 37.008 -26.518 1.00 . B B .  96 LEU CB   1 1 
        5 19053 2 2  97 LEU CD1  C  -1.077 35.847 -27.002 1.00 . B B .  96 LEU CD1  1 1 
        5 19054 2 2  97 LEU CD2  C  -0.785 37.136 -24.837 1.00 . B B .  96 LEU CD2  1 1 
        5 19055 2 2  97 LEU CG   C  -0.424 37.070 -26.340 1.00 . B B .  96 LEU CG   1 1 
        5 19056 2 2  97 LEU H    H   0.623 38.894 -27.938 1.00 . B B .  96 LEU H    1 1 
        5 19057 2 2  97 LEU HA   H   1.277 38.713 -25.262 1.00 . B B .  96 LEU HA   1 1 
        5 19058 2 2  97 LEU HB2  H   1.330 36.800 -27.547 1.00 . B B .  96 LEU HB2  1 1 
        5 19059 2 2  97 LEU HB3  H   1.521 36.255 -25.893 1.00 . B B .  96 LEU HB3  1 1 
        5 19060 2 2  97 LEU HD11 H  -1.319 36.091 -28.024 1.00 . B B .  96 LEU HD11 1 1 
        5 19061 2 2  97 LEU HD12 H  -1.982 35.585 -26.475 1.00 . B B .  96 LEU HD12 1 1 
        5 19062 2 2  97 LEU HD13 H  -0.395 35.009 -26.982 1.00 . B B .  96 LEU HD13 1 1 
        5 19063 2 2  97 LEU HD21 H  -1.749 36.675 -24.673 1.00 . B B .  96 LEU HD21 1 1 
        5 19064 2 2  97 LEU HD22 H  -0.831 38.167 -24.524 1.00 . B B .  96 LEU HD22 1 1 
        5 19065 2 2  97 LEU HD23 H  -0.038 36.618 -24.251 1.00 . B B .  96 LEU HD23 1 1 
        5 19066 2 2  97 LEU HG   H  -0.789 37.965 -26.837 1.00 . B B .  96 LEU HG   1 1 
        5 19067 2 2  97 LEU N    N   1.300 39.210 -27.310 1.00 . B B .  96 LEU N    1 1 
        5 19068 2 2  97 LEU O    O   3.770 38.067 -25.084 1.00 . B B .  96 LEU O    1 1 
        5 19069 2 2  98 ARG C    C   5.758 39.684 -26.670 1.00 . B B .  97 ARG C    1 1 
        5 19070 2 2  98 ARG CA   C   5.259 38.399 -27.312 1.00 . B B .  97 ARG CA   1 1 
        5 19071 2 2  98 ARG CB   C   5.681 38.342 -28.793 1.00 . B B .  97 ARG CB   1 1 
        5 19072 2 2  98 ARG CD   C   7.751 38.253 -30.221 1.00 . B B .  97 ARG CD   1 1 
        5 19073 2 2  98 ARG CG   C   7.088 37.738 -28.935 1.00 . B B .  97 ARG CG   1 1 
        5 19074 2 2  98 ARG CZ   C   6.936 39.202 -32.299 1.00 . B B .  97 ARG CZ   1 1 
        5 19075 2 2  98 ARG H    H   3.266 38.605 -28.043 1.00 . B B .  97 ARG H    1 1 
        5 19076 2 2  98 ARG HA   H   5.628 37.546 -26.777 1.00 . B B .  97 ARG HA   1 1 
        5 19077 2 2  98 ARG HB2  H   4.974 37.730 -29.336 1.00 . B B .  97 ARG HB2  1 1 
        5 19078 2 2  98 ARG HB3  H   5.672 39.342 -29.208 1.00 . B B .  97 ARG HB3  1 1 
        5 19079 2 2  98 ARG HD2  H   8.212 39.210 -30.028 1.00 . B B .  97 ARG HD2  1 1 
        5 19080 2 2  98 ARG HD3  H   8.504 37.550 -30.547 1.00 . B B .  97 ARG HD3  1 1 
        5 19081 2 2  98 ARG HE   H   5.874 37.913 -31.223 1.00 . B B .  97 ARG HE   1 1 
        5 19082 2 2  98 ARG HG2  H   7.692 38.014 -28.085 1.00 . B B .  97 ARG HG2  1 1 
        5 19083 2 2  98 ARG HG3  H   7.011 36.665 -28.984 1.00 . B B .  97 ARG HG3  1 1 
        5 19084 2 2  98 ARG HH11 H   5.165 38.839 -33.159 1.00 . B B .  97 ARG HH11 1 1 
        5 19085 2 2  98 ARG HH12 H   6.194 39.949 -34.001 1.00 . B B .  97 ARG HH12 1 1 
        5 19086 2 2  98 ARG HH21 H   8.759 39.748 -31.677 1.00 . B B .  97 ARG HH21 1 1 
        5 19087 2 2  98 ARG HH22 H   8.228 40.465 -33.161 1.00 . B B .  97 ARG HH22 1 1 
        5 19088 2 2  98 ARG N    N   3.789 38.430 -27.243 1.00 . B B .  97 ARG N    1 1 
        5 19089 2 2  98 ARG NE   N   6.718 38.406 -31.285 1.00 . B B .  97 ARG NE   1 1 
        5 19090 2 2  98 ARG NH1  N   6.028 39.341 -33.225 1.00 . B B .  97 ARG NH1  1 1 
        5 19091 2 2  98 ARG NH2  N   8.062 39.856 -32.386 1.00 . B B .  97 ARG NH2  1 1 
        5 19092 2 2  98 ARG O    O   6.553 39.687 -25.752 1.00 . B B .  97 ARG O    1 1 
        5 19093 2 2  99 GLU C    C   5.532 42.093 -25.100 1.00 . B B .  98 GLU C    1 1 
        5 19094 2 2  99 GLU CA   C   5.641 42.097 -26.626 1.00 . B B .  98 GLU CA   1 1 
        5 19095 2 2  99 GLU CB   C   4.701 43.152 -27.207 1.00 . B B .  98 GLU CB   1 1 
        5 19096 2 2  99 GLU CD   C   3.655 44.007 -29.312 1.00 . B B .  98 GLU CD   1 1 
        5 19097 2 2  99 GLU CG   C   4.690 43.041 -28.734 1.00 . B B .  98 GLU CG   1 1 
        5 19098 2 2  99 GLU H    H   4.622 40.722 -27.889 1.00 . B B .  98 GLU H    1 1 
        5 19099 2 2  99 GLU HA   H   6.651 42.319 -26.919 1.00 . B B .  98 GLU HA   1 1 
        5 19100 2 2  99 GLU HB2  H   3.703 42.995 -26.826 1.00 . B B .  98 GLU HB2  1 1 
        5 19101 2 2  99 GLU HB3  H   5.045 44.133 -26.923 1.00 . B B .  98 GLU HB3  1 1 
        5 19102 2 2  99 GLU HG2  H   5.664 43.286 -29.115 1.00 . B B .  98 GLU HG2  1 1 
        5 19103 2 2  99 GLU HG3  H   4.442 42.034 -29.026 1.00 . B B .  98 GLU HG3  1 1 
        5 19104 2 2  99 GLU N    N   5.261 40.776 -27.160 1.00 . B B .  98 GLU N    1 1 
        5 19105 2 2  99 GLU O    O   6.251 42.801 -24.427 1.00 . B B .  98 GLU O    1 1 
        5 19106 2 2  99 GLU OE1  O   3.761 44.325 -30.485 1.00 . B B .  98 GLU OE1  1 1 
        5 19107 2 2  99 GLU OE2  O   2.774 44.413 -28.572 1.00 . B B .  98 GLU OE2  1 1 
        5 19108 2 2 100 GLN C    C   5.819 40.667 -22.491 1.00 . B B .  99 GLN C    1 1 
        5 19109 2 2 100 GLN CA   C   4.544 41.280 -23.044 1.00 . B B .  99 GLN CA   1 1 
        5 19110 2 2 100 GLN CB   C   3.340 40.446 -22.607 1.00 . B B .  99 GLN CB   1 1 
        5 19111 2 2 100 GLN CD   C   0.922 40.009 -23.033 1.00 . B B .  99 GLN CD   1 1 
        5 19112 2 2 100 GLN CG   C   2.147 40.808 -23.479 1.00 . B B .  99 GLN CG   1 1 
        5 19113 2 2 100 GLN H    H   4.076 40.713 -25.093 1.00 . B B .  99 GLN H    1 1 
        5 19114 2 2 100 GLN HA   H   4.439 42.290 -22.677 1.00 . B B .  99 GLN HA   1 1 
        5 19115 2 2 100 GLN HB2  H   3.566 39.395 -22.721 1.00 . B B .  99 GLN HB2  1 1 
        5 19116 2 2 100 GLN HB3  H   3.108 40.658 -21.575 1.00 . B B .  99 GLN HB3  1 1 
        5 19117 2 2 100 GLN HE21 H  -0.311 41.560 -23.159 1.00 . B B .  99 GLN HE21 1 1 
        5 19118 2 2 100 GLN HE22 H  -1.026 40.104 -22.657 1.00 . B B .  99 GLN HE22 1 1 
        5 19119 2 2 100 GLN HG2  H   1.943 41.865 -23.391 1.00 . B B .  99 GLN HG2  1 1 
        5 19120 2 2 100 GLN HG3  H   2.382 40.570 -24.500 1.00 . B B .  99 GLN HG3  1 1 
        5 19121 2 2 100 GLN N    N   4.652 41.300 -24.538 1.00 . B B .  99 GLN N    1 1 
        5 19122 2 2 100 GLN NE2  N  -0.234 40.607 -22.942 1.00 . B B .  99 GLN NE2  1 1 
        5 19123 2 2 100 GLN O    O   6.287 41.002 -21.421 1.00 . B B .  99 GLN O    1 1 
        5 19124 2 2 100 GLN OE1  O   1.017 38.827 -22.765 1.00 . B B .  99 GLN OE1  1 1 
        5 19125 2 2 101 ILE C    C   8.766 40.151 -23.051 1.00 . B B . 100 ILE C    1 1 
        5 19126 2 2 101 ILE CA   C   7.659 39.134 -22.817 1.00 . B B . 100 ILE CA   1 1 
        5 19127 2 2 101 ILE CB   C   7.929 37.896 -23.700 1.00 . B B . 100 ILE CB   1 1 
        5 19128 2 2 101 ILE CD1  C   6.831 35.947 -24.829 1.00 . B B . 100 ILE CD1  1 1 
        5 19129 2 2 101 ILE CG1  C   6.619 37.103 -23.858 1.00 . B B . 100 ILE CG1  1 1 
        5 19130 2 2 101 ILE CG2  C   9.060 37.017 -23.091 1.00 . B B . 100 ILE CG2  1 1 
        5 19131 2 2 101 ILE H    H   5.983 39.555 -24.105 1.00 . B B . 100 ILE H    1 1 
        5 19132 2 2 101 ILE HA   H   7.604 38.855 -21.772 1.00 . B B . 100 ILE HA   1 1 
        5 19133 2 2 101 ILE HB   H   8.248 38.229 -24.683 1.00 . B B . 100 ILE HB   1 1 
        5 19134 2 2 101 ILE HD11 H   7.449 35.194 -24.363 1.00 . B B . 100 ILE HD11 1 1 
        5 19135 2 2 101 ILE HD12 H   7.318 36.316 -25.718 1.00 . B B . 100 ILE HD12 1 1 
        5 19136 2 2 101 ILE HD13 H   5.875 35.520 -25.091 1.00 . B B . 100 ILE HD13 1 1 
        5 19137 2 2 101 ILE HG12 H   6.293 36.726 -22.906 1.00 . B B . 100 ILE HG12 1 1 
        5 19138 2 2 101 ILE HG13 H   5.863 37.750 -24.256 1.00 . B B . 100 ILE HG13 1 1 
        5 19139 2 2 101 ILE HG21 H   9.202 37.255 -22.046 1.00 . B B . 100 ILE HG21 1 1 
        5 19140 2 2 101 ILE HG22 H   9.987 37.207 -23.622 1.00 . B B . 100 ILE HG22 1 1 
        5 19141 2 2 101 ILE HG23 H   8.811 35.971 -23.187 1.00 . B B . 100 ILE HG23 1 1 
        5 19142 2 2 101 ILE N    N   6.388 39.780 -23.242 1.00 . B B . 100 ILE N    1 1 
        5 19143 2 2 101 ILE O    O   9.388 40.659 -22.144 1.00 . B B . 100 ILE O    1 1 
        5 19144 2 2 102 LEU C    C   9.864 42.673 -23.734 1.00 . B B . 101 LEU C    1 1 
        5 19145 2 2 102 LEU CA   C   9.985 41.481 -24.673 1.00 . B B . 101 LEU CA   1 1 
        5 19146 2 2 102 LEU CB   C   9.670 41.930 -26.097 1.00 . B B . 101 LEU CB   1 1 
        5 19147 2 2 102 LEU CD1  C   9.783 39.506 -26.762 1.00 . B B . 101 LEU CD1  1 1 
        5 19148 2 2 102 LEU CD2  C   9.679 41.287 -28.500 1.00 . B B . 101 LEU CD2  1 1 
        5 19149 2 2 102 LEU CG   C  10.214 40.932 -27.113 1.00 . B B . 101 LEU CG   1 1 
        5 19150 2 2 102 LEU H    H   8.416 40.066 -24.987 1.00 . B B . 101 LEU H    1 1 
        5 19151 2 2 102 LEU HA   H  10.975 41.055 -24.617 1.00 . B B . 101 LEU HA   1 1 
        5 19152 2 2 102 LEU HB2  H   8.613 41.988 -26.201 1.00 . B B . 101 LEU HB2  1 1 
        5 19153 2 2 102 LEU HB3  H  10.093 42.901 -26.283 1.00 . B B . 101 LEU HB3  1 1 
        5 19154 2 2 102 LEU HD11 H   8.712 39.479 -26.628 1.00 . B B . 101 LEU HD11 1 1 
        5 19155 2 2 102 LEU HD12 H  10.276 39.188 -25.854 1.00 . B B . 101 LEU HD12 1 1 
        5 19156 2 2 102 LEU HD13 H  10.060 38.839 -27.567 1.00 . B B . 101 LEU HD13 1 1 
        5 19157 2 2 102 LEU HD21 H  10.101 42.229 -28.816 1.00 . B B . 101 LEU HD21 1 1 
        5 19158 2 2 102 LEU HD22 H   8.598 41.366 -28.463 1.00 . B B . 101 LEU HD22 1 1 
        5 19159 2 2 102 LEU HD23 H   9.961 40.514 -29.198 1.00 . B B . 101 LEU HD23 1 1 
        5 19160 2 2 102 LEU HG   H  11.275 40.991 -27.117 1.00 . B B . 101 LEU HG   1 1 
        5 19161 2 2 102 LEU N    N   8.967 40.475 -24.292 1.00 . B B . 101 LEU N    1 1 
        5 19162 2 2 102 LEU O    O  10.819 43.364 -23.449 1.00 . B B . 101 LEU O    1 1 
        5 19163 2 2 103 ARG C    C   9.089 43.695 -20.993 1.00 . B B . 102 ARG C    1 1 
        5 19164 2 2 103 ARG CA   C   8.453 44.028 -22.339 1.00 . B B . 102 ARG CA   1 1 
        5 19165 2 2 103 ARG CB   C   6.941 44.194 -22.205 1.00 . B B . 102 ARG CB   1 1 
        5 19166 2 2 103 ARG CD   C   5.054 45.267 -20.930 1.00 . B B . 102 ARG CD   1 1 
        5 19167 2 2 103 ARG CG   C   6.574 45.003 -20.955 1.00 . B B . 102 ARG CG   1 1 
        5 19168 2 2 103 ARG CZ   C   3.167 44.324 -19.735 1.00 . B B . 102 ARG CZ   1 1 
        5 19169 2 2 103 ARG H    H   7.928 42.328 -23.500 1.00 . B B . 102 ARG H    1 1 
        5 19170 2 2 103 ARG HA   H   8.883 44.930 -22.738 1.00 . B B . 102 ARG HA   1 1 
        5 19171 2 2 103 ARG HB2  H   6.564 44.704 -23.080 1.00 . B B . 102 ARG HB2  1 1 
        5 19172 2 2 103 ARG HB3  H   6.486 43.216 -22.141 1.00 . B B . 102 ARG HB3  1 1 
        5 19173 2 2 103 ARG HD2  H   4.865 46.329 -20.837 1.00 . B B . 102 ARG HD2  1 1 
        5 19174 2 2 103 ARG HD3  H   4.599 44.902 -21.843 1.00 . B B . 102 ARG HD3  1 1 
        5 19175 2 2 103 ARG HE   H   5.020 44.266 -19.022 1.00 . B B . 102 ARG HE   1 1 
        5 19176 2 2 103 ARG HG2  H   6.852 44.440 -20.077 1.00 . B B . 102 ARG HG2  1 1 
        5 19177 2 2 103 ARG HG3  H   7.108 45.942 -20.966 1.00 . B B . 102 ARG HG3  1 1 
        5 19178 2 2 103 ARG HH11 H   3.222 43.403 -17.958 1.00 . B B . 102 ARG HH11 1 1 
        5 19179 2 2 103 ARG HH12 H   1.658 43.521 -18.693 1.00 . B B . 102 ARG HH12 1 1 
        5 19180 2 2 103 ARG HH21 H   2.812 45.191 -21.505 1.00 . B B . 102 ARG HH21 1 1 
        5 19181 2 2 103 ARG HH22 H   1.426 44.533 -20.700 1.00 . B B . 102 ARG HH22 1 1 
        5 19182 2 2 103 ARG N    N   8.682 42.906 -23.256 1.00 . B B . 102 ARG N    1 1 
        5 19183 2 2 103 ARG NE   N   4.452 44.558 -19.765 1.00 . B B . 102 ARG NE   1 1 
        5 19184 2 2 103 ARG NH1  N   2.642 43.701 -18.716 1.00 . B B . 102 ARG NH1  1 1 
        5 19185 2 2 103 ARG NH2  N   2.409 44.713 -20.724 1.00 . B B . 102 ARG NH2  1 1 
        5 19186 2 2 103 ARG O    O   9.644 44.551 -20.333 1.00 . B B . 102 ARG O    1 1 
        5 19187 2 2 104 VAL C    C  11.036 41.650 -19.373 1.00 . B B . 103 VAL C    1 1 
        5 19188 2 2 104 VAL CA   C   9.577 42.094 -19.238 1.00 . B B . 103 VAL CA   1 1 
        5 19189 2 2 104 VAL CB   C   8.741 40.984 -18.570 1.00 . B B . 103 VAL CB   1 1 
        5 19190 2 2 104 VAL CG1  C   9.184 39.592 -19.037 1.00 . B B . 103 VAL CG1  1 1 
        5 19191 2 2 104 VAL CG2  C   8.920 41.072 -17.052 1.00 . B B . 103 VAL CG2  1 1 
        5 19192 2 2 104 VAL H    H   8.527 41.782 -21.105 1.00 . B B . 103 VAL H    1 1 
        5 19193 2 2 104 VAL HA   H   9.547 42.971 -18.611 1.00 . B B . 103 VAL HA   1 1 
        5 19194 2 2 104 VAL HB   H   7.705 41.125 -18.820 1.00 . B B . 103 VAL HB   1 1 
        5 19195 2 2 104 VAL HG11 H  10.128 39.345 -18.578 1.00 . B B . 103 VAL HG11 1 1 
        5 19196 2 2 104 VAL HG12 H   9.289 39.582 -20.107 1.00 . B B . 103 VAL HG12 1 1 
        5 19197 2 2 104 VAL HG13 H   8.444 38.866 -18.741 1.00 . B B . 103 VAL HG13 1 1 
        5 19198 2 2 104 VAL HG21 H   8.557 40.167 -16.588 1.00 . B B . 103 VAL HG21 1 1 
        5 19199 2 2 104 VAL HG22 H   8.369 41.919 -16.672 1.00 . B B . 103 VAL HG22 1 1 
        5 19200 2 2 104 VAL HG23 H   9.972 41.196 -16.829 1.00 . B B . 103 VAL HG23 1 1 
        5 19201 2 2 104 VAL N    N   8.993 42.459 -20.564 1.00 . B B . 103 VAL N    1 1 
        5 19202 2 2 104 VAL O    O  11.878 42.035 -18.587 1.00 . B B . 103 VAL O    1 1 
        5 19203 2 2 105 LYS C    C  13.546 41.646 -20.899 1.00 . B B . 104 LYS C    1 1 
        5 19204 2 2 105 LYS CA   C  12.767 40.419 -20.487 1.00 . B B . 104 LYS CA   1 1 
        5 19205 2 2 105 LYS CB   C  12.923 39.318 -21.557 1.00 . B B . 104 LYS CB   1 1 
        5 19206 2 2 105 LYS CD   C  11.509 37.643 -20.219 1.00 . B B . 104 LYS CD   1 1 
        5 19207 2 2 105 LYS CE   C  12.140 36.254 -20.231 1.00 . B B . 104 LYS CE   1 1 
        5 19208 2 2 105 LYS CG   C  11.723 38.362 -21.584 1.00 . B B . 104 LYS CG   1 1 
        5 19209 2 2 105 LYS H    H  10.678 40.555 -20.991 1.00 . B B . 104 LYS H    1 1 
        5 19210 2 2 105 LYS HA   H  13.127 40.072 -19.533 1.00 . B B . 104 LYS HA   1 1 
        5 19211 2 2 105 LYS HB2  H  13.015 39.776 -22.533 1.00 . B B . 104 LYS HB2  1 1 
        5 19212 2 2 105 LYS HB3  H  13.811 38.756 -21.357 1.00 . B B . 104 LYS HB3  1 1 
        5 19213 2 2 105 LYS HD2  H  11.949 38.211 -19.424 1.00 . B B . 104 LYS HD2  1 1 
        5 19214 2 2 105 LYS HD3  H  10.449 37.539 -20.033 1.00 . B B . 104 LYS HD3  1 1 
        5 19215 2 2 105 LYS HE2  H  11.849 35.743 -21.121 1.00 . B B . 104 LYS HE2  1 1 
        5 19216 2 2 105 LYS HE3  H  13.205 36.343 -20.194 1.00 . B B . 104 LYS HE3  1 1 
        5 19217 2 2 105 LYS HG2  H  10.845 38.914 -21.831 1.00 . B B . 104 LYS HG2  1 1 
        5 19218 2 2 105 LYS HG3  H  11.896 37.638 -22.363 1.00 . B B . 104 LYS HG3  1 1 
        5 19219 2 2 105 LYS HZ1  H  10.657 35.309 -19.130 1.00 . B B . 104 LYS HZ1  1 1 
        5 19220 2 2 105 LYS HZ2  H  11.874 36.028 -18.186 1.00 . B B . 104 LYS HZ2  1 1 
        5 19221 2 2 105 LYS HZ3  H  12.182 34.576 -19.013 1.00 . B B . 104 LYS HZ3  1 1 
        5 19222 2 2 105 LYS N    N  11.353 40.850 -20.352 1.00 . B B . 104 LYS N    1 1 
        5 19223 2 2 105 LYS NZ   N  11.679 35.485 -19.052 1.00 . B B . 104 LYS NZ   1 1 
        5 19224 2 2 105 LYS O    O  14.584 41.951 -20.352 1.00 . B B . 104 LYS O    1 1 
        5 19225 2 2 106 ASP C    C  14.132 43.327 -23.805 1.00 . B B . 105 ASP C    1 1 
        5 19226 2 2 106 ASP CA   C  13.550 43.598 -22.431 1.00 . B B . 105 ASP CA   1 1 
        5 19227 2 2 106 ASP CB   C  14.626 44.194 -21.539 1.00 . B B . 105 ASP CB   1 1 
        5 19228 2 2 106 ASP CG   C  14.940 45.620 -21.996 1.00 . B B . 105 ASP CG   1 1 
        5 19229 2 2 106 ASP H    H  12.153 41.988 -22.228 1.00 . B B . 105 ASP H    1 1 
        5 19230 2 2 106 ASP HA   H  12.745 44.302 -22.530 1.00 . B B . 105 ASP HA   1 1 
        5 19231 2 2 106 ASP HB2  H  14.273 44.209 -20.520 1.00 . B B . 105 ASP HB2  1 1 
        5 19232 2 2 106 ASP HB3  H  15.513 43.591 -21.613 1.00 . B B . 105 ASP HB3  1 1 
        5 19233 2 2 106 ASP N    N  12.988 42.330 -21.864 1.00 . B B . 105 ASP N    1 1 
        5 19234 2 2 106 ASP O    O  14.716 44.190 -24.430 1.00 . B B . 105 ASP O    1 1 
        5 19235 2 2 106 ASP OD1  O  15.946 45.800 -22.662 1.00 . B B . 105 ASP OD1  1 1 
        5 19236 2 2 106 ASP OD2  O  14.167 46.508 -21.674 1.00 . B B . 105 ASP OD2  1 1 
        5 19237 2 2 107 THR C    C  13.706 40.683 -26.253 1.00 . B B . 106 THR C    1 1 
        5 19238 2 2 107 THR CA   C  14.524 41.790 -25.619 1.00 . B B . 106 THR CA   1 1 
        5 19239 2 2 107 THR CB   C  15.954 41.292 -25.471 1.00 . B B . 106 THR CB   1 1 
        5 19240 2 2 107 THR CG2  C  16.003 40.238 -24.374 1.00 . B B . 106 THR CG2  1 1 
        5 19241 2 2 107 THR H    H  13.509 41.458 -23.750 1.00 . B B . 106 THR H    1 1 
        5 19242 2 2 107 THR HA   H  14.513 42.656 -26.261 1.00 . B B . 106 THR HA   1 1 
        5 19243 2 2 107 THR HB   H  16.590 42.106 -25.206 1.00 . B B . 106 THR HB   1 1 
        5 19244 2 2 107 THR HG1  H  17.348 40.740 -26.709 1.00 . B B . 106 THR HG1  1 1 
        5 19245 2 2 107 THR HG21 H  15.713 40.686 -23.433 1.00 . B B . 106 THR HG21 1 1 
        5 19246 2 2 107 THR HG22 H  17.005 39.844 -24.297 1.00 . B B . 106 THR HG22 1 1 
        5 19247 2 2 107 THR HG23 H  15.320 39.441 -24.618 1.00 . B B . 106 THR HG23 1 1 
        5 19248 2 2 107 THR N    N  13.979 42.132 -24.280 1.00 . B B . 106 THR N    1 1 
        5 19249 2 2 107 THR O    O  12.930 40.002 -25.612 1.00 . B B . 106 THR O    1 1 
        5 19250 2 2 107 THR OG1  O  16.389 40.725 -26.699 1.00 . B B . 106 THR OG1  1 1 
        5 19251 2 2 108 ASP C    C  14.259 38.293 -28.411 1.00 . B B . 107 ASP C    1 1 
        5 19252 2 2 108 ASP CA   C  13.234 39.393 -28.249 1.00 . B B . 107 ASP CA   1 1 
        5 19253 2 2 108 ASP CB   C  12.792 39.896 -29.625 1.00 . B B . 107 ASP CB   1 1 
        5 19254 2 2 108 ASP CG   C  11.886 38.854 -30.283 1.00 . B B . 107 ASP CG   1 1 
        5 19255 2 2 108 ASP H    H  14.592 41.028 -27.972 1.00 . B B . 107 ASP H    1 1 
        5 19256 2 2 108 ASP HA   H  12.384 39.027 -27.689 1.00 . B B . 107 ASP HA   1 1 
        5 19257 2 2 108 ASP HB2  H  12.254 40.826 -29.513 1.00 . B B . 107 ASP HB2  1 1 
        5 19258 2 2 108 ASP HB3  H  13.661 40.056 -30.245 1.00 . B B . 107 ASP HB3  1 1 
        5 19259 2 2 108 ASP N    N  13.926 40.479 -27.512 1.00 . B B . 107 ASP N    1 1 
        5 19260 2 2 108 ASP O    O  14.032 37.281 -29.044 1.00 . B B . 107 ASP O    1 1 
        5 19261 2 2 108 ASP OD1  O  11.166 38.184 -29.561 1.00 . B B . 107 ASP OD1  1 1 
        5 19262 2 2 108 ASP OD2  O  11.929 38.743 -31.497 1.00 . B B . 107 ASP OD2  1 1 
        5 19263 2 2 109 ASP C    C  16.297 36.438 -26.862 1.00 . B B . 108 ASP C    1 1 
        5 19264 2 2 109 ASP CA   C  16.494 37.507 -27.930 1.00 . B B . 108 ASP CA   1 1 
        5 19265 2 2 109 ASP CB   C  17.815 38.224 -27.695 1.00 . B B . 108 ASP CB   1 1 
        5 19266 2 2 109 ASP CG   C  18.972 37.226 -27.773 1.00 . B B . 108 ASP CG   1 1 
        5 19267 2 2 109 ASP H    H  15.555 39.348 -27.332 1.00 . B B . 108 ASP H    1 1 
        5 19268 2 2 109 ASP HA   H  16.493 37.054 -28.909 1.00 . B B . 108 ASP HA   1 1 
        5 19269 2 2 109 ASP HB2  H  17.939 38.985 -28.446 1.00 . B B . 108 ASP HB2  1 1 
        5 19270 2 2 109 ASP HB3  H  17.798 38.686 -26.720 1.00 . B B . 108 ASP HB3  1 1 
        5 19271 2 2 109 ASP N    N  15.408 38.508 -27.832 1.00 . B B . 108 ASP N    1 1 
        5 19272 2 2 109 ASP O    O  17.241 35.876 -26.343 1.00 . B B . 108 ASP O    1 1 
        5 19273 2 2 109 ASP OD1  O  19.835 37.282 -26.913 1.00 . B B . 108 ASP OD1  1 1 
        5 19274 2 2 109 ASP OD2  O  18.974 36.423 -28.691 1.00 . B B . 108 ASP OD2  1 1 
        5 19275 2 2 110 VAL C    C  14.375 33.817 -26.254 1.00 . B B . 109 VAL C    1 1 
        5 19276 2 2 110 VAL CA   C  14.773 35.117 -25.524 1.00 . B B . 109 VAL CA   1 1 
        5 19277 2 2 110 VAL CB   C  13.597 35.641 -24.685 1.00 . B B . 109 VAL CB   1 1 
        5 19278 2 2 110 VAL CG1  C  13.113 34.565 -23.707 1.00 . B B . 109 VAL CG1  1 1 
        5 19279 2 2 110 VAL CG2  C  14.040 36.913 -23.902 1.00 . B B . 109 VAL CG2  1 1 
        5 19280 2 2 110 VAL H    H  14.327 36.614 -26.965 1.00 . B B . 109 VAL H    1 1 
        5 19281 2 2 110 VAL HA   H  15.628 34.969 -24.889 1.00 . B B . 109 VAL HA   1 1 
        5 19282 2 2 110 VAL HB   H  12.784 35.896 -25.351 1.00 . B B . 109 VAL HB   1 1 
        5 19283 2 2 110 VAL HG11 H  13.854 34.423 -22.939 1.00 . B B . 109 VAL HG11 1 1 
        5 19284 2 2 110 VAL HG12 H  12.948 33.630 -24.228 1.00 . B B . 109 VAL HG12 1 1 
        5 19285 2 2 110 VAL HG13 H  12.187 34.897 -23.256 1.00 . B B . 109 VAL HG13 1 1 
        5 19286 2 2 110 VAL HG21 H  13.990 36.734 -22.836 1.00 . B B . 109 VAL HG21 1 1 
        5 19287 2 2 110 VAL HG22 H  13.388 37.739 -24.151 1.00 . B B . 109 VAL HG22 1 1 
        5 19288 2 2 110 VAL HG23 H  15.056 37.178 -24.166 1.00 . B B . 109 VAL HG23 1 1 
        5 19289 2 2 110 VAL N    N  15.069 36.147 -26.540 1.00 . B B . 109 VAL N    1 1 
        5 19290 2 2 110 VAL O    O  13.589 33.856 -27.180 1.00 . B B . 109 VAL O    1 1 
        5 19291 2 2 111 PRO C    C  13.010 31.344 -26.775 1.00 . B B . 110 PRO C    1 1 
        5 19292 2 2 111 PRO CA   C  14.513 31.375 -26.469 1.00 . B B . 110 PRO CA   1 1 
        5 19293 2 2 111 PRO CB   C  14.939 30.342 -25.425 1.00 . B B . 110 PRO CB   1 1 
        5 19294 2 2 111 PRO CD   C  15.845 32.488 -24.757 1.00 . B B . 110 PRO CD   1 1 
        5 19295 2 2 111 PRO CG   C  16.099 30.978 -24.728 1.00 . B B . 110 PRO CG   1 1 
        5 19296 2 2 111 PRO HA   H  15.079 31.224 -27.363 1.00 . B B . 110 PRO HA   1 1 
        5 19297 2 2 111 PRO HB2  H  14.147 30.155 -24.740 1.00 . B B . 110 PRO HB2  1 1 
        5 19298 2 2 111 PRO HB3  H  15.246 29.424 -25.897 1.00 . B B . 110 PRO HB3  1 1 
        5 19299 2 2 111 PRO HD2  H  15.429 32.825 -23.820 1.00 . B B . 110 PRO HD2  1 1 
        5 19300 2 2 111 PRO HD3  H  16.751 33.022 -24.990 1.00 . B B . 110 PRO HD3  1 1 
        5 19301 2 2 111 PRO HG2  H  16.157 30.632 -23.708 1.00 . B B . 110 PRO HG2  1 1 
        5 19302 2 2 111 PRO HG3  H  17.019 30.753 -25.249 1.00 . B B . 110 PRO HG3  1 1 
        5 19303 2 2 111 PRO N    N  14.877 32.671 -25.838 1.00 . B B . 110 PRO N    1 1 
        5 19304 2 2 111 PRO O    O  12.202 31.874 -26.038 1.00 . B B . 110 PRO O    1 1 
        5 19305 2 2 112 MET C    C  11.035 29.899 -29.534 1.00 . B B . 111 MET C    1 1 
        5 19306 2 2 112 MET CA   C  11.222 30.800 -28.324 1.00 . B B . 111 MET CA   1 1 
        5 19307 2 2 112 MET CB   C  10.868 32.216 -28.765 1.00 . B B . 111 MET CB   1 1 
        5 19308 2 2 112 MET CE   C   7.892 32.456 -31.617 1.00 . B B . 111 MET CE   1 1 
        5 19309 2 2 112 MET CG   C   9.454 32.259 -29.355 1.00 . B B . 111 MET CG   1 1 
        5 19310 2 2 112 MET H    H  13.318 30.430 -28.483 1.00 . B B . 111 MET H    1 1 
        5 19311 2 2 112 MET HA   H  10.567 30.498 -27.517 1.00 . B B . 111 MET HA   1 1 
        5 19312 2 2 112 MET HB2  H  10.933 32.881 -27.918 1.00 . B B . 111 MET HB2  1 1 
        5 19313 2 2 112 MET HB3  H  11.569 32.531 -29.524 1.00 . B B . 111 MET HB3  1 1 
        5 19314 2 2 112 MET HE1  H   7.610 33.273 -30.978 1.00 . B B . 111 MET HE1  1 1 
        5 19315 2 2 112 MET HE2  H   7.160 31.671 -31.536 1.00 . B B . 111 MET HE2  1 1 
        5 19316 2 2 112 MET HE3  H   7.941 32.795 -32.641 1.00 . B B . 111 MET HE3  1 1 
        5 19317 2 2 112 MET HG2  H   8.810 31.568 -28.830 1.00 . B B . 111 MET HG2  1 1 
        5 19318 2 2 112 MET HG3  H   9.076 33.248 -29.246 1.00 . B B . 111 MET HG3  1 1 
        5 19319 2 2 112 MET N    N  12.648 30.798 -27.898 1.00 . B B . 111 MET N    1 1 
        5 19320 2 2 112 MET O    O  11.963 29.578 -30.250 1.00 . B B . 111 MET O    1 1 
        5 19321 2 2 112 MET SD   S   9.513 31.827 -31.121 1.00 . B B . 111 MET SD   1 1 
        5 19322 2 2 113 ILE C    C   8.065 28.982 -31.416 1.00 . B B . 112 ILE C    1 1 
        5 19323 2 2 113 ILE CA   C   9.500 28.688 -30.969 1.00 . B B . 112 ILE CA   1 1 
        5 19324 2 2 113 ILE CB   C   9.650 27.207 -30.601 1.00 . B B . 112 ILE CB   1 1 
        5 19325 2 2 113 ILE CD1  C  10.293 26.508 -32.932 1.00 . B B . 112 ILE CD1  1 1 
        5 19326 2 2 113 ILE CG1  C   9.285 26.308 -31.797 1.00 . B B . 112 ILE CG1  1 1 
        5 19327 2 2 113 ILE CG2  C   8.733 26.871 -29.425 1.00 . B B . 112 ILE CG2  1 1 
        5 19328 2 2 113 ILE H    H   9.098 29.843 -29.187 1.00 . B B . 112 ILE H    1 1 
        5 19329 2 2 113 ILE HA   H  10.180 28.930 -31.774 1.00 . B B . 112 ILE HA   1 1 
        5 19330 2 2 113 ILE HB   H  10.675 27.025 -30.319 1.00 . B B . 112 ILE HB   1 1 
        5 19331 2 2 113 ILE HD11 H  10.285 25.639 -33.573 1.00 . B B . 112 ILE HD11 1 1 
        5 19332 2 2 113 ILE HD12 H  11.280 26.636 -32.519 1.00 . B B . 112 ILE HD12 1 1 
        5 19333 2 2 113 ILE HD13 H  10.023 27.382 -33.509 1.00 . B B . 112 ILE HD13 1 1 
        5 19334 2 2 113 ILE HG12 H   9.307 25.275 -31.481 1.00 . B B . 112 ILE HG12 1 1 
        5 19335 2 2 113 ILE HG13 H   8.295 26.548 -32.150 1.00 . B B . 112 ILE HG13 1 1 
        5 19336 2 2 113 ILE HG21 H   7.714 26.798 -29.771 1.00 . B B . 112 ILE HG21 1 1 
        5 19337 2 2 113 ILE HG22 H   8.803 27.646 -28.682 1.00 . B B . 112 ILE HG22 1 1 
        5 19338 2 2 113 ILE HG23 H   9.033 25.928 -28.992 1.00 . B B . 112 ILE HG23 1 1 
        5 19339 2 2 113 ILE N    N   9.817 29.532 -29.780 1.00 . B B . 112 ILE N    1 1 
        5 19340 2 2 113 ILE O    O   7.153 29.024 -30.615 1.00 . B B . 112 ILE O    1 1 
        5 19341 2 2 114 LEU C    C   5.871 28.122 -33.610 1.00 . B B . 113 LEU C    1 1 
        5 19342 2 2 114 LEU CA   C   6.484 29.463 -33.198 1.00 . B B . 113 LEU CA   1 1 
        5 19343 2 2 114 LEU CB   C   6.626 30.383 -34.407 1.00 . B B . 113 LEU CB   1 1 
        5 19344 2 2 114 LEU CD1  C   4.869 32.083 -33.748 1.00 . B B . 113 LEU CD1  1 1 
        5 19345 2 2 114 LEU CD2  C   5.444 31.667 -36.150 1.00 . B B . 113 LEU CD2  1 1 
        5 19346 2 2 114 LEU CG   C   5.287 31.022 -34.782 1.00 . B B . 113 LEU CG   1 1 
        5 19347 2 2 114 LEU H    H   8.602 29.148 -33.335 1.00 . B B . 113 LEU H    1 1 
        5 19348 2 2 114 LEU HA   H   5.886 29.930 -32.431 1.00 . B B . 113 LEU HA   1 1 
        5 19349 2 2 114 LEU HB2  H   7.344 31.156 -34.183 1.00 . B B . 113 LEU HB2  1 1 
        5 19350 2 2 114 LEU HB3  H   6.988 29.801 -35.240 1.00 . B B . 113 LEU HB3  1 1 
        5 19351 2 2 114 LEU HD11 H   4.387 31.603 -32.911 1.00 . B B . 113 LEU HD11 1 1 
        5 19352 2 2 114 LEU HD12 H   4.176 32.778 -34.202 1.00 . B B . 113 LEU HD12 1 1 
        5 19353 2 2 114 LEU HD13 H   5.737 32.622 -33.404 1.00 . B B . 113 LEU HD13 1 1 
        5 19354 2 2 114 LEU HD21 H   5.813 30.925 -36.837 1.00 . B B . 113 LEU HD21 1 1 
        5 19355 2 2 114 LEU HD22 H   6.147 32.488 -36.089 1.00 . B B . 113 LEU HD22 1 1 
        5 19356 2 2 114 LEU HD23 H   4.488 32.032 -36.491 1.00 . B B . 113 LEU HD23 1 1 
        5 19357 2 2 114 LEU HG   H   4.536 30.260 -34.840 1.00 . B B . 113 LEU HG   1 1 
        5 19358 2 2 114 LEU N    N   7.854 29.180 -32.695 1.00 . B B . 113 LEU N    1 1 
        5 19359 2 2 114 LEU O    O   6.364 27.453 -34.495 1.00 . B B . 113 LEU O    1 1 
        5 19360 2 2 115 VAL C    C   2.843 26.424 -33.832 1.00 . B B . 114 VAL C    1 1 
        5 19361 2 2 115 VAL CA   C   4.236 26.348 -33.215 1.00 . B B . 114 VAL CA   1 1 
        5 19362 2 2 115 VAL CB   C   4.126 25.579 -31.906 1.00 . B B . 114 VAL CB   1 1 
        5 19363 2 2 115 VAL CG1  C   3.560 24.187 -32.174 1.00 . B B . 114 VAL CG1  1 1 
        5 19364 2 2 115 VAL CG2  C   5.508 25.454 -31.260 1.00 . B B . 114 VAL CG2  1 1 
        5 19365 2 2 115 VAL H    H   4.493 28.226 -32.180 1.00 . B B . 114 VAL H    1 1 
        5 19366 2 2 115 VAL HA   H   4.868 25.797 -33.878 1.00 . B B . 114 VAL HA   1 1 
        5 19367 2 2 115 VAL HB   H   3.464 26.111 -31.247 1.00 . B B . 114 VAL HB   1 1 
        5 19368 2 2 115 VAL HG11 H   4.096 23.731 -32.994 1.00 . B B . 114 VAL HG11 1 1 
        5 19369 2 2 115 VAL HG12 H   2.516 24.271 -32.429 1.00 . B B . 114 VAL HG12 1 1 
        5 19370 2 2 115 VAL HG13 H   3.667 23.577 -31.289 1.00 . B B . 114 VAL HG13 1 1 
        5 19371 2 2 115 VAL HG21 H   6.016 26.404 -31.307 1.00 . B B . 114 VAL HG21 1 1 
        5 19372 2 2 115 VAL HG22 H   6.087 24.711 -31.788 1.00 . B B . 114 VAL HG22 1 1 
        5 19373 2 2 115 VAL HG23 H   5.395 25.158 -30.229 1.00 . B B . 114 VAL HG23 1 1 
        5 19374 2 2 115 VAL N    N   4.839 27.690 -32.923 1.00 . B B . 114 VAL N    1 1 
        5 19375 2 2 115 VAL O    O   1.884 26.830 -33.206 1.00 . B B . 114 VAL O    1 1 
        5 19376 2 2 116 GLY C    C   0.981 24.384 -35.586 1.00 . B B . 115 GLY C    1 1 
        5 19377 2 2 116 GLY CA   C   1.396 25.846 -35.703 1.00 . B B . 115 GLY CA   1 1 
        5 19378 2 2 116 GLY H    H   3.505 25.534 -35.468 1.00 . B B . 115 GLY H    1 1 
        5 19379 2 2 116 GLY HA2  H   0.676 26.487 -35.205 1.00 . B B . 115 GLY HA2  1 1 
        5 19380 2 2 116 GLY HA3  H   1.483 26.118 -36.741 1.00 . B B . 115 GLY HA3  1 1 
        5 19381 2 2 116 GLY N    N   2.722 25.926 -35.032 1.00 . B B . 115 GLY N    1 1 
        5 19382 2 2 116 GLY O    O   1.184 23.588 -36.481 1.00 . B B . 115 GLY O    1 1 
        5 19383 2 2 117 ASN C    C  -1.272 22.286 -34.843 1.00 . B B . 116 ASN C    1 1 
        5 19384 2 2 117 ASN CA   C   0.078 22.603 -34.209 1.00 . B B . 116 ASN CA   1 1 
        5 19385 2 2 117 ASN CB   C   0.026 22.375 -32.698 1.00 . B B . 116 ASN CB   1 1 
        5 19386 2 2 117 ASN CG   C  -0.407 20.941 -32.376 1.00 . B B . 116 ASN CG   1 1 
        5 19387 2 2 117 ASN H    H   0.344 24.686 -33.745 1.00 . B B . 116 ASN H    1 1 
        5 19388 2 2 117 ASN HA   H   0.832 21.963 -34.633 1.00 . B B . 116 ASN HA   1 1 
        5 19389 2 2 117 ASN HB2  H   1.007 22.546 -32.289 1.00 . B B . 116 ASN HB2  1 1 
        5 19390 2 2 117 ASN HB3  H  -0.674 23.068 -32.254 1.00 . B B . 116 ASN HB3  1 1 
        5 19391 2 2 117 ASN HD21 H   1.447 20.243 -32.276 1.00 . B B . 116 ASN HD21 1 1 
        5 19392 2 2 117 ASN HD22 H   0.227 19.099 -31.998 1.00 . B B . 116 ASN HD22 1 1 
        5 19393 2 2 117 ASN N    N   0.456 24.023 -34.454 1.00 . B B . 116 ASN N    1 1 
        5 19394 2 2 117 ASN ND2  N   0.498 20.018 -32.203 1.00 . B B . 116 ASN ND2  1 1 
        5 19395 2 2 117 ASN O    O  -1.851 23.105 -35.523 1.00 . B B . 116 ASN O    1 1 
        5 19396 2 2 117 ASN OD1  O  -1.583 20.660 -32.271 1.00 . B B . 116 ASN OD1  1 1 
        5 19397 2 2 118 LYS C    C  -2.905 20.623 -36.739 1.00 . B B . 117 LYS C    1 1 
        5 19398 2 2 118 LYS CA   C  -3.060 20.684 -35.227 1.00 . B B . 117 LYS CA   1 1 
        5 19399 2 2 118 LYS CB   C  -4.176 21.674 -34.852 1.00 . B B . 117 LYS CB   1 1 
        5 19400 2 2 118 LYS CD   C  -4.594 20.714 -32.571 1.00 . B B . 117 LYS CD   1 1 
        5 19401 2 2 118 LYS CE   C  -4.901 21.098 -31.122 1.00 . B B . 117 LYS CE   1 1 
        5 19402 2 2 118 LYS CG   C  -4.149 21.960 -33.346 1.00 . B B . 117 LYS CG   1 1 
        5 19403 2 2 118 LYS H    H  -1.258 20.443 -34.102 1.00 . B B . 117 LYS H    1 1 
        5 19404 2 2 118 LYS HA   H  -3.319 19.701 -34.862 1.00 . B B . 117 LYS HA   1 1 
        5 19405 2 2 118 LYS HB2  H  -4.050 22.595 -35.397 1.00 . B B . 117 LYS HB2  1 1 
        5 19406 2 2 118 LYS HB3  H  -5.129 21.244 -35.110 1.00 . B B . 117 LYS HB3  1 1 
        5 19407 2 2 118 LYS HD2  H  -5.482 20.301 -33.027 1.00 . B B . 117 LYS HD2  1 1 
        5 19408 2 2 118 LYS HD3  H  -3.806 19.978 -32.586 1.00 . B B . 117 LYS HD3  1 1 
        5 19409 2 2 118 LYS HE2  H  -4.955 20.205 -30.517 1.00 . B B . 117 LYS HE2  1 1 
        5 19410 2 2 118 LYS HE3  H  -4.120 21.741 -30.746 1.00 . B B . 117 LYS HE3  1 1 
        5 19411 2 2 118 LYS HG2  H  -3.149 22.233 -33.046 1.00 . B B . 117 LYS HG2  1 1 
        5 19412 2 2 118 LYS HG3  H  -4.822 22.775 -33.125 1.00 . B B . 117 LYS HG3  1 1 
        5 19413 2 2 118 LYS HZ1  H  -6.068 22.749 -30.628 1.00 . B B . 117 LYS HZ1  1 1 
        5 19414 2 2 118 LYS HZ2  H  -6.881 21.262 -30.499 1.00 . B B . 117 LYS HZ2  1 1 
        5 19415 2 2 118 LYS HZ3  H  -6.576 21.938 -32.028 1.00 . B B . 117 LYS HZ3  1 1 
        5 19416 2 2 118 LYS N    N  -1.761 21.090 -34.637 1.00 . B B . 117 LYS N    1 1 
        5 19417 2 2 118 LYS NZ   N  -6.205 21.816 -31.065 1.00 . B B . 117 LYS NZ   1 1 
        5 19418 2 2 118 LYS O    O  -3.825 20.890 -37.474 1.00 . B B . 117 LYS O    1 1 
        5 19419 2 2 119 CYS C    C  -2.642 19.239 -39.232 1.00 . B B . 118 CYS C    1 1 
        5 19420 2 2 119 CYS CA   C  -1.568 20.174 -38.689 1.00 . B B . 118 CYS CA   1 1 
        5 19421 2 2 119 CYS CB   C  -0.184 19.619 -39.032 1.00 . B B . 118 CYS CB   1 1 
        5 19422 2 2 119 CYS H    H  -1.011 20.039 -36.618 1.00 . B B . 118 CYS H    1 1 
        5 19423 2 2 119 CYS HA   H  -1.684 21.154 -39.121 1.00 . B B . 118 CYS HA   1 1 
        5 19424 2 2 119 CYS HB2  H  -0.082 18.628 -38.624 1.00 . B B . 118 CYS HB2  1 1 
        5 19425 2 2 119 CYS HB3  H  -0.072 19.576 -40.105 1.00 . B B . 118 CYS HB3  1 1 
        5 19426 2 2 119 CYS HG   H   1.616 20.176 -37.722 1.00 . B B . 118 CYS HG   1 1 
        5 19427 2 2 119 CYS N    N  -1.747 20.261 -37.219 1.00 . B B . 118 CYS N    1 1 
        5 19428 2 2 119 CYS O    O  -2.930 19.221 -40.408 1.00 . B B . 118 CYS O    1 1 
        5 19429 2 2 119 CYS SG   S   1.094 20.695 -38.338 1.00 . B B . 118 CYS SG   1 1 
        5 19430 2 2 120 ASP C    C  -5.510 18.330 -39.314 1.00 . B B . 119 ASP C    1 1 
        5 19431 2 2 120 ASP CA   C  -4.306 17.529 -38.825 1.00 . B B . 119 ASP CA   1 1 
        5 19432 2 2 120 ASP CB   C  -4.713 16.627 -37.663 1.00 . B B . 119 ASP CB   1 1 
        5 19433 2 2 120 ASP CG   C  -5.829 15.682 -38.113 1.00 . B B . 119 ASP CG   1 1 
        5 19434 2 2 120 ASP H    H  -2.991 18.494 -37.413 1.00 . B B . 119 ASP H    1 1 
        5 19435 2 2 120 ASP HA   H  -3.936 16.925 -39.632 1.00 . B B . 119 ASP HA   1 1 
        5 19436 2 2 120 ASP HB2  H  -3.856 16.053 -37.347 1.00 . B B . 119 ASP HB2  1 1 
        5 19437 2 2 120 ASP HB3  H  -5.063 17.231 -36.841 1.00 . B B . 119 ASP HB3  1 1 
        5 19438 2 2 120 ASP N    N  -3.242 18.461 -38.369 1.00 . B B . 119 ASP N    1 1 
        5 19439 2 2 120 ASP O    O  -6.507 17.776 -39.734 1.00 . B B . 119 ASP O    1 1 
        5 19440 2 2 120 ASP OD1  O  -6.773 15.511 -37.360 1.00 . B B . 119 ASP OD1  1 1 
        5 19441 2 2 120 ASP OD2  O  -5.720 15.145 -39.203 1.00 . B B . 119 ASP OD2  1 1 
        5 19442 2 2 121 LEU C    C  -5.956 21.278 -40.928 1.00 . B B . 120 LEU C    1 1 
        5 19443 2 2 121 LEU CA   C  -6.517 20.511 -39.756 1.00 . B B . 120 LEU CA   1 1 
        5 19444 2 2 121 LEU CB   C  -6.940 21.462 -38.651 1.00 . B B . 120 LEU CB   1 1 
        5 19445 2 2 121 LEU CD1  C  -7.458 21.668 -36.220 1.00 . B B . 120 LEU CD1  1 1 
        5 19446 2 2 121 LEU CD2  C  -7.919 19.492 -37.404 1.00 . B B . 120 LEU CD2  1 1 
        5 19447 2 2 121 LEU CG   C  -6.977 20.712 -37.312 1.00 . B B . 120 LEU CG   1 1 
        5 19448 2 2 121 LEU H    H  -4.597 20.051 -38.968 1.00 . B B . 120 LEU H    1 1 
        5 19449 2 2 121 LEU HA   H  -7.357 19.918 -40.081 1.00 . B B . 120 LEU HA   1 1 
        5 19450 2 2 121 LEU HB2  H  -6.241 22.279 -38.598 1.00 . B B . 120 LEU HB2  1 1 
        5 19451 2 2 121 LEU HB3  H  -7.917 21.844 -38.870 1.00 . B B . 120 LEU HB3  1 1 
        5 19452 2 2 121 LEU HD11 H  -8.456 22.005 -36.454 1.00 . B B . 120 LEU HD11 1 1 
        5 19453 2 2 121 LEU HD12 H  -6.792 22.516 -36.171 1.00 . B B . 120 LEU HD12 1 1 
        5 19454 2 2 121 LEU HD13 H  -7.462 21.156 -35.270 1.00 . B B . 120 LEU HD13 1 1 
        5 19455 2 2 121 LEU HD21 H  -8.407 19.329 -36.453 1.00 . B B . 120 LEU HD21 1 1 
        5 19456 2 2 121 LEU HD22 H  -7.341 18.616 -37.653 1.00 . B B . 120 LEU HD22 1 1 
        5 19457 2 2 121 LEU HD23 H  -8.667 19.656 -38.166 1.00 . B B . 120 LEU HD23 1 1 
        5 19458 2 2 121 LEU HG   H  -5.986 20.371 -37.069 1.00 . B B . 120 LEU HG   1 1 
        5 19459 2 2 121 LEU N    N  -5.415 19.636 -39.282 1.00 . B B . 120 LEU N    1 1 
        5 19460 2 2 121 LEU O    O  -6.544 22.182 -41.476 1.00 . B B . 120 LEU O    1 1 
        5 19461 2 2 122 GLU C    C  -5.179 21.254 -43.627 1.00 . B B . 121 GLU C    1 1 
        5 19462 2 2 122 GLU CA   C  -4.167 21.425 -42.533 1.00 . B B . 121 GLU CA   1 1 
        5 19463 2 2 122 GLU CB   C  -2.926 20.613 -42.873 1.00 . B B . 121 GLU CB   1 1 
        5 19464 2 2 122 GLU CD   C  -3.788 18.887 -44.492 1.00 . B B . 121 GLU CD   1 1 
        5 19465 2 2 122 GLU CG   C  -3.327 19.136 -43.051 1.00 . B B . 121 GLU CG   1 1 
        5 19466 2 2 122 GLU H    H  -4.432 20.091 -40.905 1.00 . B B . 121 GLU H    1 1 
        5 19467 2 2 122 GLU HA   H  -3.934 22.452 -42.372 1.00 . B B . 121 GLU HA   1 1 
        5 19468 2 2 122 GLU HB2  H  -2.500 20.989 -43.786 1.00 . B B . 121 GLU HB2  1 1 
        5 19469 2 2 122 GLU HB3  H  -2.205 20.699 -42.075 1.00 . B B . 121 GLU HB3  1 1 
        5 19470 2 2 122 GLU HG2  H  -2.487 18.507 -42.831 1.00 . B B . 121 GLU HG2  1 1 
        5 19471 2 2 122 GLU HG3  H  -4.134 18.894 -42.377 1.00 . B B . 121 GLU HG3  1 1 
        5 19472 2 2 122 GLU N    N  -4.821 20.844 -41.346 1.00 . B B . 121 GLU N    1 1 
        5 19473 2 2 122 GLU O    O  -5.202 21.922 -44.637 1.00 . B B . 121 GLU O    1 1 
        5 19474 2 2 122 GLU OE1  O  -4.885 18.381 -44.663 1.00 . B B . 121 GLU OE1  1 1 
        5 19475 2 2 122 GLU OE2  O  -3.035 19.206 -45.397 1.00 . B B . 121 GLU OE2  1 1 
        5 19476 2 2 123 ASP C    C  -7.877 21.392 -44.508 1.00 . B B . 122 ASP C    1 1 
        5 19477 2 2 123 ASP CA   C  -7.146 20.078 -44.307 1.00 . B B . 122 ASP CA   1 1 
        5 19478 2 2 123 ASP CB   C  -8.098 19.051 -43.706 1.00 . B B . 122 ASP CB   1 1 
        5 19479 2 2 123 ASP CG   C  -9.282 18.835 -44.649 1.00 . B B . 122 ASP CG   1 1 
        5 19480 2 2 123 ASP H    H  -5.990 19.849 -42.519 1.00 . B B . 122 ASP H    1 1 
        5 19481 2 2 123 ASP HA   H  -6.746 19.729 -45.235 1.00 . B B . 122 ASP HA   1 1 
        5 19482 2 2 123 ASP HB2  H  -7.576 18.117 -43.557 1.00 . B B . 122 ASP HB2  1 1 
        5 19483 2 2 123 ASP HB3  H  -8.457 19.422 -42.756 1.00 . B B . 122 ASP HB3  1 1 
        5 19484 2 2 123 ASP N    N  -6.054 20.343 -43.370 1.00 . B B . 122 ASP N    1 1 
        5 19485 2 2 123 ASP O    O  -8.422 21.660 -45.561 1.00 . B B . 122 ASP O    1 1 
        5 19486 2 2 123 ASP OD1  O  -9.504 17.701 -45.040 1.00 . B B . 122 ASP OD1  1 1 
        5 19487 2 2 123 ASP OD2  O  -9.947 19.808 -44.965 1.00 . B B . 122 ASP OD2  1 1 
        5 19488 2 2 124 GLU C    C  -7.436 24.649 -43.559 1.00 . B B . 123 GLU C    1 1 
        5 19489 2 2 124 GLU CA   C  -8.524 23.571 -43.606 1.00 . B B . 123 GLU CA   1 1 
        5 19490 2 2 124 GLU CB   C  -9.558 23.774 -42.475 1.00 . B B . 123 GLU CB   1 1 
        5 19491 2 2 124 GLU CD   C -10.799 22.682 -40.603 1.00 . B B . 123 GLU CD   1 1 
        5 19492 2 2 124 GLU CG   C  -9.645 22.529 -41.595 1.00 . B B . 123 GLU CG   1 1 
        5 19493 2 2 124 GLU H    H  -7.381 21.985 -42.652 1.00 . B B . 123 GLU H    1 1 
        5 19494 2 2 124 GLU HA   H  -9.026 23.639 -44.554 1.00 . B B . 123 GLU HA   1 1 
        5 19495 2 2 124 GLU HB2  H  -9.290 24.622 -41.872 1.00 . B B . 123 GLU HB2  1 1 
        5 19496 2 2 124 GLU HB3  H -10.518 23.952 -42.910 1.00 . B B . 123 GLU HB3  1 1 
        5 19497 2 2 124 GLU HG2  H  -9.813 21.660 -42.214 1.00 . B B . 123 GLU HG2  1 1 
        5 19498 2 2 124 GLU HG3  H  -8.726 22.415 -41.058 1.00 . B B . 123 GLU HG3  1 1 
        5 19499 2 2 124 GLU N    N  -7.859 22.233 -43.492 1.00 . B B . 123 GLU N    1 1 
        5 19500 2 2 124 GLU O    O  -7.576 25.695 -44.150 1.00 . B B . 123 GLU O    1 1 
        5 19501 2 2 124 GLU OE1  O -10.718 22.098 -39.536 1.00 . B B . 123 GLU OE1  1 1 
        5 19502 2 2 124 GLU OE2  O -11.745 23.381 -40.928 1.00 . B B . 123 GLU OE2  1 1 
        5 19503 2 2 125 ARG C    C  -5.559 26.772 -42.979 1.00 . B B . 124 ARG C    1 1 
        5 19504 2 2 125 ARG CA   C  -5.163 25.293 -42.795 1.00 . B B . 124 ARG CA   1 1 
        5 19505 2 2 125 ARG CB   C  -4.151 24.897 -43.911 1.00 . B B . 124 ARG CB   1 1 
        5 19506 2 2 125 ARG CD   C  -1.670 25.532 -43.792 1.00 . B B . 124 ARG CD   1 1 
        5 19507 2 2 125 ARG CG   C  -2.736 24.514 -43.361 1.00 . B B . 124 ARG CG   1 1 
        5 19508 2 2 125 ARG CZ   C   0.622 25.164 -44.570 1.00 . B B . 124 ARG CZ   1 1 
        5 19509 2 2 125 ARG H    H  -6.281 23.466 -42.462 1.00 . B B . 124 ARG H    1 1 
        5 19510 2 2 125 ARG HA   H  -4.709 25.189 -41.818 1.00 . B B . 124 ARG HA   1 1 
        5 19511 2 2 125 ARG HB2  H  -4.554 24.054 -44.442 1.00 . B B . 124 ARG HB2  1 1 
        5 19512 2 2 125 ARG HB3  H  -4.065 25.707 -44.609 1.00 . B B . 124 ARG HB3  1 1 
        5 19513 2 2 125 ARG HD2  H  -1.856 25.850 -44.807 1.00 . B B . 124 ARG HD2  1 1 
        5 19514 2 2 125 ARG HD3  H  -1.704 26.384 -43.130 1.00 . B B . 124 ARG HD3  1 1 
        5 19515 2 2 125 ARG HE   H  -0.155 24.216 -43.005 1.00 . B B . 124 ARG HE   1 1 
        5 19516 2 2 125 ARG HG2  H  -2.748 24.462 -42.286 1.00 . B B . 124 ARG HG2  1 1 
        5 19517 2 2 125 ARG HG3  H  -2.453 23.545 -43.750 1.00 . B B . 124 ARG HG3  1 1 
        5 19518 2 2 125 ARG HH11 H   1.929 23.871 -43.777 1.00 . B B . 124 ARG HH11 1 1 
        5 19519 2 2 125 ARG HH12 H   2.497 24.766 -45.146 1.00 . B B . 124 ARG HH12 1 1 
        5 19520 2 2 125 ARG HH21 H  -0.443 26.546 -45.555 1.00 . B B . 124 ARG HH21 1 1 
        5 19521 2 2 125 ARG HH22 H   1.159 26.273 -46.148 1.00 . B B . 124 ARG HH22 1 1 
        5 19522 2 2 125 ARG N    N  -6.344 24.352 -42.890 1.00 . B B . 124 ARG N    1 1 
        5 19523 2 2 125 ARG NE   N  -0.326 24.878 -43.707 1.00 . B B . 124 ARG NE   1 1 
        5 19524 2 2 125 ARG NH1  N   1.772 24.552 -44.492 1.00 . B B . 124 ARG NH1  1 1 
        5 19525 2 2 125 ARG NH2  N   0.429 26.065 -45.496 1.00 . B B . 124 ARG NH2  1 1 
        5 19526 2 2 125 ARG O    O  -5.924 27.209 -44.053 1.00 . B B . 124 ARG O    1 1 
        5 19527 2 2 126 VAL C    C  -4.348 29.725 -41.895 1.00 . B B . 125 VAL C    1 1 
        5 19528 2 2 126 VAL CA   C  -5.687 29.015 -42.038 1.00 . B B . 125 VAL CA   1 1 
        5 19529 2 2 126 VAL CB   C  -6.609 29.416 -40.871 1.00 . B B . 125 VAL CB   1 1 
        5 19530 2 2 126 VAL CG1  C  -6.453 30.901 -40.536 1.00 . B B . 125 VAL CG1  1 1 
        5 19531 2 2 126 VAL CG2  C  -8.066 29.128 -41.243 1.00 . B B . 125 VAL CG2  1 1 
        5 19532 2 2 126 VAL H    H  -5.044 27.182 -41.116 1.00 . B B . 125 VAL H    1 1 
        5 19533 2 2 126 VAL HA   H  -6.143 29.265 -42.984 1.00 . B B . 125 VAL HA   1 1 
        5 19534 2 2 126 VAL HB   H  -6.342 28.842 -40.001 1.00 . B B . 125 VAL HB   1 1 
        5 19535 2 2 126 VAL HG11 H  -5.503 31.058 -40.042 1.00 . B B . 125 VAL HG11 1 1 
        5 19536 2 2 126 VAL HG12 H  -7.251 31.202 -39.879 1.00 . B B . 125 VAL HG12 1 1 
        5 19537 2 2 126 VAL HG13 H  -6.488 31.483 -41.445 1.00 . B B . 125 VAL HG13 1 1 
        5 19538 2 2 126 VAL HG21 H  -8.169 28.090 -41.522 1.00 . B B . 125 VAL HG21 1 1 
        5 19539 2 2 126 VAL HG22 H  -8.356 29.755 -42.074 1.00 . B B . 125 VAL HG22 1 1 
        5 19540 2 2 126 VAL HG23 H  -8.702 29.338 -40.396 1.00 . B B . 125 VAL HG23 1 1 
        5 19541 2 2 126 VAL N    N  -5.403 27.552 -41.950 1.00 . B B . 125 VAL N    1 1 
        5 19542 2 2 126 VAL O    O  -4.071 30.733 -42.515 1.00 . B B . 125 VAL O    1 1 
        5 19543 2 2 127 VAL C    C  -1.248 28.566 -40.644 1.00 . B B . 126 VAL C    1 1 
        5 19544 2 2 127 VAL CA   C  -2.193 29.740 -40.775 1.00 . B B . 126 VAL CA   1 1 
        5 19545 2 2 127 VAL CB   C  -2.246 30.564 -39.479 1.00 . B B . 126 VAL CB   1 1 
        5 19546 2 2 127 VAL CG1  C  -2.882 29.742 -38.347 1.00 . B B . 126 VAL CG1  1 1 
        5 19547 2 2 127 VAL CG2  C  -0.823 31.024 -39.055 1.00 . B B . 126 VAL CG2  1 1 
        5 19548 2 2 127 VAL H    H  -3.809 28.364 -40.584 1.00 . B B . 126 VAL H    1 1 
        5 19549 2 2 127 VAL HA   H  -1.867 30.366 -41.596 1.00 . B B . 126 VAL HA   1 1 
        5 19550 2 2 127 VAL HB   H  -2.861 31.430 -39.655 1.00 . B B . 126 VAL HB   1 1 
        5 19551 2 2 127 VAL HG11 H  -3.569 29.016 -38.749 1.00 . B B . 126 VAL HG11 1 1 
        5 19552 2 2 127 VAL HG12 H  -3.414 30.403 -37.675 1.00 . B B . 126 VAL HG12 1 1 
        5 19553 2 2 127 VAL HG13 H  -2.103 29.239 -37.807 1.00 . B B . 126 VAL HG13 1 1 
        5 19554 2 2 127 VAL HG21 H  -0.066 30.435 -39.544 1.00 . B B . 126 VAL HG21 1 1 
        5 19555 2 2 127 VAL HG22 H  -0.714 30.900 -37.992 1.00 . B B . 126 VAL HG22 1 1 
        5 19556 2 2 127 VAL HG23 H  -0.688 32.064 -39.313 1.00 . B B . 126 VAL HG23 1 1 
        5 19557 2 2 127 VAL N    N  -3.532 29.179 -41.052 1.00 . B B . 126 VAL N    1 1 
        5 19558 2 2 127 VAL O    O  -1.284 27.813 -39.696 1.00 . B B . 126 VAL O    1 1 
        5 19559 2 2 128 GLY C    C   1.955 27.774 -41.332 1.00 . B B . 127 GLY C    1 1 
        5 19560 2 2 128 GLY CA   C   0.548 27.270 -41.616 1.00 . B B . 127 GLY CA   1 1 
        5 19561 2 2 128 GLY H    H  -0.449 29.043 -42.355 1.00 . B B . 127 GLY H    1 1 
        5 19562 2 2 128 GLY HA2  H   0.271 26.538 -40.869 1.00 . B B . 127 GLY HA2  1 1 
        5 19563 2 2 128 GLY HA3  H   0.535 26.807 -42.585 1.00 . B B . 127 GLY HA3  1 1 
        5 19564 2 2 128 GLY N    N  -0.421 28.408 -41.612 1.00 . B B . 127 GLY N    1 1 
        5 19565 2 2 128 GLY O    O   2.188 28.955 -41.176 1.00 . B B . 127 GLY O    1 1 
        5 19566 2 2 129 LYS C    C   4.682 28.340 -42.065 1.00 . B B . 128 LYS C    1 1 
        5 19567 2 2 129 LYS CA   C   4.301 27.286 -41.034 1.00 . B B . 128 LYS CA   1 1 
        5 19568 2 2 129 LYS CB   C   5.198 26.061 -41.169 1.00 . B B . 128 LYS CB   1 1 
        5 19569 2 2 129 LYS CD   C   5.365 23.982 -42.577 1.00 . B B . 128 LYS CD   1 1 
        5 19570 2 2 129 LYS CE   C   6.723 23.728 -41.923 1.00 . B B . 128 LYS CE   1 1 
        5 19571 2 2 129 LYS CG   C   5.077 25.487 -42.590 1.00 . B B . 128 LYS CG   1 1 
        5 19572 2 2 129 LYS H    H   2.684 25.936 -41.430 1.00 . B B . 128 LYS H    1 1 
        5 19573 2 2 129 LYS HA   H   4.389 27.692 -40.046 1.00 . B B . 128 LYS HA   1 1 
        5 19574 2 2 129 LYS HB2  H   6.221 26.342 -40.975 1.00 . B B . 128 LYS HB2  1 1 
        5 19575 2 2 129 LYS HB3  H   4.883 25.320 -40.449 1.00 . B B . 128 LYS HB3  1 1 
        5 19576 2 2 129 LYS HD2  H   4.594 23.474 -42.016 1.00 . B B . 128 LYS HD2  1 1 
        5 19577 2 2 129 LYS HD3  H   5.379 23.611 -43.589 1.00 . B B . 128 LYS HD3  1 1 
        5 19578 2 2 129 LYS HE2  H   6.652 23.921 -40.863 1.00 . B B . 128 LYS HE2  1 1 
        5 19579 2 2 129 LYS HE3  H   7.013 22.699 -42.082 1.00 . B B . 128 LYS HE3  1 1 
        5 19580 2 2 129 LYS HG2  H   4.077 25.654 -42.961 1.00 . B B . 128 LYS HG2  1 1 
        5 19581 2 2 129 LYS HG3  H   5.786 25.980 -43.239 1.00 . B B . 128 LYS HG3  1 1 
        5 19582 2 2 129 LYS HZ1  H   7.432 24.922 -43.474 1.00 . B B . 128 LYS HZ1  1 1 
        5 19583 2 2 129 LYS HZ2  H   8.652 24.129 -42.597 1.00 . B B . 128 LYS HZ2  1 1 
        5 19584 2 2 129 LYS HZ3  H   7.857 25.474 -41.928 1.00 . B B . 128 LYS HZ3  1 1 
        5 19585 2 2 129 LYS N    N   2.899 26.879 -41.284 1.00 . B B . 128 LYS N    1 1 
        5 19586 2 2 129 LYS NZ   N   7.743 24.631 -42.526 1.00 . B B . 128 LYS NZ   1 1 
        5 19587 2 2 129 LYS O    O   5.676 29.008 -41.958 1.00 . B B . 128 LYS O    1 1 
        5 19588 2 2 130 GLU C    C   3.780 30.875 -43.469 1.00 . B B . 129 GLU C    1 1 
        5 19589 2 2 130 GLU CA   C   4.106 29.529 -44.084 1.00 . B B . 129 GLU CA   1 1 
        5 19590 2 2 130 GLU CB   C   3.183 29.271 -45.272 1.00 . B B . 129 GLU CB   1 1 
        5 19591 2 2 130 GLU CD   C   2.350 30.225 -47.423 1.00 . B B . 129 GLU CD   1 1 
        5 19592 2 2 130 GLU CG   C   3.342 30.406 -46.273 1.00 . B B . 129 GLU CG   1 1 
        5 19593 2 2 130 GLU H    H   3.059 27.974 -43.086 1.00 . B B . 129 GLU H    1 1 
        5 19594 2 2 130 GLU HA   H   5.132 29.511 -44.405 1.00 . B B . 129 GLU HA   1 1 
        5 19595 2 2 130 GLU HB2  H   3.449 28.334 -45.740 1.00 . B B . 129 GLU HB2  1 1 
        5 19596 2 2 130 GLU HB3  H   2.159 29.231 -44.934 1.00 . B B . 129 GLU HB3  1 1 
        5 19597 2 2 130 GLU HG2  H   3.158 31.344 -45.776 1.00 . B B . 129 GLU HG2  1 1 
        5 19598 2 2 130 GLU HG3  H   4.345 30.396 -46.658 1.00 . B B . 129 GLU HG3  1 1 
        5 19599 2 2 130 GLU N    N   3.860 28.506 -43.047 1.00 . B B . 129 GLU N    1 1 
        5 19600 2 2 130 GLU O    O   4.592 31.759 -43.397 1.00 . B B . 129 GLU O    1 1 
        5 19601 2 2 130 GLU OE1  O   2.735 30.468 -48.555 1.00 . B B . 129 GLU OE1  1 1 
        5 19602 2 2 130 GLU OE2  O   1.221 29.849 -47.152 1.00 . B B . 129 GLU OE2  1 1 
        5 19603 2 2 131 GLN C    C   2.938 32.280 -41.030 1.00 . B B . 130 GLN C    1 1 
        5 19604 2 2 131 GLN CA   C   2.224 32.293 -42.350 1.00 . B B . 130 GLN CA   1 1 
        5 19605 2 2 131 GLN CB   C   0.711 32.327 -42.152 1.00 . B B . 130 GLN CB   1 1 
        5 19606 2 2 131 GLN CD   C  -1.381 32.387 -43.558 1.00 . B B . 130 GLN CD   1 1 
        5 19607 2 2 131 GLN CG   C   0.004 31.750 -43.392 1.00 . B B . 130 GLN CG   1 1 
        5 19608 2 2 131 GLN H    H   1.962 30.287 -43.032 1.00 . B B . 130 GLN H    1 1 
        5 19609 2 2 131 GLN HA   H   2.556 33.125 -42.940 1.00 . B B . 130 GLN HA   1 1 
        5 19610 2 2 131 GLN HB2  H   0.451 31.738 -41.293 1.00 . B B . 130 GLN HB2  1 1 
        5 19611 2 2 131 GLN HB3  H   0.404 33.331 -41.993 1.00 . B B . 130 GLN HB3  1 1 
        5 19612 2 2 131 GLN HE21 H  -1.110 32.810 -45.480 1.00 . B B . 130 GLN HE21 1 1 
        5 19613 2 2 131 GLN HE22 H  -2.613 33.272 -44.840 1.00 . B B . 130 GLN HE22 1 1 
        5 19614 2 2 131 GLN HG2  H   0.592 31.947 -44.272 1.00 . B B . 130 GLN HG2  1 1 
        5 19615 2 2 131 GLN HG3  H  -0.105 30.684 -43.273 1.00 . B B . 130 GLN HG3  1 1 
        5 19616 2 2 131 GLN N    N   2.595 31.023 -42.995 1.00 . B B . 130 GLN N    1 1 
        5 19617 2 2 131 GLN NE2  N  -1.731 32.862 -44.723 1.00 . B B . 130 GLN NE2  1 1 
        5 19618 2 2 131 GLN O    O   3.454 33.267 -40.544 1.00 . B B . 130 GLN O    1 1 
        5 19619 2 2 131 GLN OE1  O  -2.149 32.456 -42.620 1.00 . B B . 130 GLN OE1  1 1 
        5 19620 2 2 132 GLY C    C   5.157 31.332 -39.435 1.00 . B B . 131 GLY C    1 1 
        5 19621 2 2 132 GLY CA   C   3.714 30.910 -39.227 1.00 . B B . 131 GLY CA   1 1 
        5 19622 2 2 132 GLY H    H   2.594 30.361 -40.954 1.00 . B B . 131 GLY H    1 1 
        5 19623 2 2 132 GLY HA2  H   3.267 31.495 -38.449 1.00 . B B . 131 GLY HA2  1 1 
        5 19624 2 2 132 GLY HA3  H   3.683 29.866 -38.967 1.00 . B B . 131 GLY HA3  1 1 
        5 19625 2 2 132 GLY N    N   3.001 31.117 -40.491 1.00 . B B . 131 GLY N    1 1 
        5 19626 2 2 132 GLY O    O   5.707 32.104 -38.684 1.00 . B B . 131 GLY O    1 1 
        5 19627 2 2 133 GLN C    C   7.227 32.671 -41.275 1.00 . B B . 132 GLN C    1 1 
        5 19628 2 2 133 GLN CA   C   7.199 31.282 -40.679 1.00 . B B . 132 GLN CA   1 1 
        5 19629 2 2 133 GLN CB   C   7.967 30.304 -41.572 1.00 . B B . 132 GLN CB   1 1 
        5 19630 2 2 133 GLN CD   C   8.536 31.385 -43.783 1.00 . B B . 132 GLN CD   1 1 
        5 19631 2 2 133 GLN CG   C   7.550 30.469 -43.043 1.00 . B B . 132 GLN CG   1 1 
        5 19632 2 2 133 GLN H    H   5.329 30.268 -41.114 1.00 . B B . 132 GLN H    1 1 
        5 19633 2 2 133 GLN HA   H   7.675 31.320 -39.727 1.00 . B B . 132 GLN HA   1 1 
        5 19634 2 2 133 GLN HB2  H   9.015 30.507 -41.466 1.00 . B B . 132 GLN HB2  1 1 
        5 19635 2 2 133 GLN HB3  H   7.774 29.297 -41.246 1.00 . B B . 132 GLN HB3  1 1 
        5 19636 2 2 133 GLN HE21 H   9.103 29.977 -45.061 1.00 . B B . 132 GLN HE21 1 1 
        5 19637 2 2 133 GLN HE22 H   9.852 31.486 -45.265 1.00 . B B . 132 GLN HE22 1 1 
        5 19638 2 2 133 GLN HG2  H   7.527 29.503 -43.528 1.00 . B B . 132 GLN HG2  1 1 
        5 19639 2 2 133 GLN HG3  H   6.573 30.907 -43.077 1.00 . B B . 132 GLN HG3  1 1 
        5 19640 2 2 133 GLN N    N   5.787 30.865 -40.472 1.00 . B B . 132 GLN N    1 1 
        5 19641 2 2 133 GLN NE2  N   9.220 30.910 -44.786 1.00 . B B . 132 GLN NE2  1 1 
        5 19642 2 2 133 GLN O    O   8.206 33.383 -41.168 1.00 . B B . 132 GLN O    1 1 
        5 19643 2 2 133 GLN OE1  O   8.682 32.543 -43.444 1.00 . B B . 132 GLN OE1  1 1 
        5 19644 2 2 134 ASN C    C   6.021 35.344 -41.202 1.00 . B B . 133 ASN C    1 1 
        5 19645 2 2 134 ASN CA   C   6.140 34.470 -42.406 1.00 . B B . 133 ASN CA   1 1 
        5 19646 2 2 134 ASN CB   C   4.947 34.700 -43.336 1.00 . B B . 133 ASN CB   1 1 
        5 19647 2 2 134 ASN CG   C   5.152 36.001 -44.114 1.00 . B B . 133 ASN CG   1 1 
        5 19648 2 2 134 ASN H    H   5.344 32.524 -41.895 1.00 . B B . 133 ASN H    1 1 
        5 19649 2 2 134 ASN HA   H   7.064 34.673 -42.903 1.00 . B B . 133 ASN HA   1 1 
        5 19650 2 2 134 ASN HB2  H   4.861 33.879 -44.026 1.00 . B B . 133 ASN HB2  1 1 
        5 19651 2 2 134 ASN HB3  H   4.046 34.775 -42.749 1.00 . B B . 133 ASN HB3  1 1 
        5 19652 2 2 134 ASN HD21 H   5.642 37.054 -42.503 1.00 . B B . 133 ASN HD21 1 1 
        5 19653 2 2 134 ASN HD22 H   5.642 37.920 -43.963 1.00 . B B . 133 ASN HD22 1 1 
        5 19654 2 2 134 ASN N    N   6.150 33.091 -41.864 1.00 . B B . 133 ASN N    1 1 
        5 19655 2 2 134 ASN ND2  N   5.508 37.081 -43.474 1.00 . B B . 133 ASN ND2  1 1 
        5 19656 2 2 134 ASN O    O   6.434 36.486 -41.166 1.00 . B B . 133 ASN O    1 1 
        5 19657 2 2 134 ASN OD1  O   4.987 36.035 -45.317 1.00 . B B . 133 ASN OD1  1 1 
        5 19658 2 2 135 LEU C    C   6.593 35.313 -38.117 1.00 . B B . 134 LEU C    1 1 
        5 19659 2 2 135 LEU CA   C   5.312 35.479 -38.915 1.00 . B B . 134 LEU CA   1 1 
        5 19660 2 2 135 LEU CB   C   4.158 34.884 -38.126 1.00 . B B . 134 LEU CB   1 1 
        5 19661 2 2 135 LEU CD1  C   3.790 37.110 -37.043 1.00 . B B . 134 LEU CD1  1 1 
        5 19662 2 2 135 LEU CD2  C   2.870 35.040 -35.969 1.00 . B B . 134 LEU CD2  1 1 
        5 19663 2 2 135 LEU CG   C   4.030 35.619 -36.780 1.00 . B B . 134 LEU CG   1 1 
        5 19664 2 2 135 LEU H    H   5.181 33.822 -40.284 1.00 . B B . 134 LEU H    1 1 
        5 19665 2 2 135 LEU HA   H   5.120 36.515 -39.113 1.00 . B B . 134 LEU HA   1 1 
        5 19666 2 2 135 LEU HB2  H   3.261 35.013 -38.696 1.00 . B B . 134 LEU HB2  1 1 
        5 19667 2 2 135 LEU HB3  H   4.337 33.837 -37.958 1.00 . B B . 134 LEU HB3  1 1 
        5 19668 2 2 135 LEU HD11 H   3.224 37.545 -36.236 1.00 . B B . 134 LEU HD11 1 1 
        5 19669 2 2 135 LEU HD12 H   3.245 37.234 -37.971 1.00 . B B . 134 LEU HD12 1 1 
        5 19670 2 2 135 LEU HD13 H   4.746 37.603 -37.123 1.00 . B B . 134 LEU HD13 1 1 
        5 19671 2 2 135 LEU HD21 H   2.920 35.419 -34.960 1.00 . B B . 134 LEU HD21 1 1 
        5 19672 2 2 135 LEU HD22 H   2.947 33.965 -35.951 1.00 . B B . 134 LEU HD22 1 1 
        5 19673 2 2 135 LEU HD23 H   1.936 35.336 -36.417 1.00 . B B . 134 LEU HD23 1 1 
        5 19674 2 2 135 LEU HG   H   4.944 35.504 -36.215 1.00 . B B . 134 LEU HG   1 1 
        5 19675 2 2 135 LEU N    N   5.471 34.763 -40.193 1.00 . B B . 134 LEU N    1 1 
        5 19676 2 2 135 LEU O    O   7.144 36.242 -37.575 1.00 . B B . 134 LEU O    1 1 
        5 19677 2 2 136 ALA C    C   9.392 34.768 -37.911 1.00 . B B . 135 ALA C    1 1 
        5 19678 2 2 136 ALA CA   C   8.341 33.869 -37.300 1.00 . B B . 135 ALA CA   1 1 
        5 19679 2 2 136 ALA CB   C   8.763 32.410 -37.448 1.00 . B B . 135 ALA CB   1 1 
        5 19680 2 2 136 ALA H    H   6.611 33.392 -38.529 1.00 . B B . 135 ALA H    1 1 
        5 19681 2 2 136 ALA HA   H   8.208 34.112 -36.254 1.00 . B B . 135 ALA HA   1 1 
        5 19682 2 2 136 ALA HB1  H   7.887 31.791 -37.449 1.00 . B B . 135 ALA HB1  1 1 
        5 19683 2 2 136 ALA HB2  H   9.399 32.134 -36.620 1.00 . B B . 135 ALA HB2  1 1 
        5 19684 2 2 136 ALA HB3  H   9.301 32.274 -38.376 1.00 . B B . 135 ALA HB3  1 1 
        5 19685 2 2 136 ALA N    N   7.075 34.117 -38.057 1.00 . B B . 135 ALA N    1 1 
        5 19686 2 2 136 ALA O    O  10.174 35.402 -37.238 1.00 . B B . 135 ALA O    1 1 
        5 19687 2 2 137 ARG C    C  10.082 37.116 -39.426 1.00 . B B . 136 ARG C    1 1 
        5 19688 2 2 137 ARG CA   C  10.252 35.716 -39.961 1.00 . B B . 136 ARG CA   1 1 
        5 19689 2 2 137 ARG CB   C   9.790 35.659 -41.396 1.00 . B B . 136 ARG CB   1 1 
        5 19690 2 2 137 ARG CD   C  10.347 36.525 -43.658 1.00 . B B . 136 ARG CD   1 1 
        5 19691 2 2 137 ARG CG   C  10.411 36.813 -42.164 1.00 . B B . 136 ARG CG   1 1 
        5 19692 2 2 137 ARG CZ   C   9.473 38.647 -44.439 1.00 . B B . 136 ARG CZ   1 1 
        5 19693 2 2 137 ARG H    H   8.653 34.356 -39.683 1.00 . B B . 136 ARG H    1 1 
        5 19694 2 2 137 ARG HA   H  11.269 35.403 -39.893 1.00 . B B . 136 ARG HA   1 1 
        5 19695 2 2 137 ARG HB2  H  10.094 34.716 -41.833 1.00 . B B . 136 ARG HB2  1 1 
        5 19696 2 2 137 ARG HB3  H   8.710 35.740 -41.419 1.00 . B B . 136 ARG HB3  1 1 
        5 19697 2 2 137 ARG HD2  H  11.152 35.860 -43.934 1.00 . B B . 136 ARG HD2  1 1 
        5 19698 2 2 137 ARG HD3  H   9.400 36.058 -43.878 1.00 . B B . 136 ARG HD3  1 1 
        5 19699 2 2 137 ARG HE   H  11.294 38.005 -44.903 1.00 . B B . 136 ARG HE   1 1 
        5 19700 2 2 137 ARG HG2  H   9.866 37.716 -41.943 1.00 . B B . 136 ARG HG2  1 1 
        5 19701 2 2 137 ARG HG3  H  11.435 36.923 -41.851 1.00 . B B . 136 ARG HG3  1 1 
        5 19702 2 2 137 ARG HH11 H  10.429 39.976 -45.592 1.00 . B B . 136 ARG HH11 1 1 
        5 19703 2 2 137 ARG HH12 H   8.823 40.416 -45.116 1.00 . B B . 136 ARG HH12 1 1 
        5 19704 2 2 137 ARG HH21 H   8.284 37.517 -43.292 1.00 . B B . 136 ARG HH21 1 1 
        5 19705 2 2 137 ARG HH22 H   7.609 39.024 -43.814 1.00 . B B . 136 ARG HH22 1 1 
        5 19706 2 2 137 ARG N    N   9.345 34.849 -39.201 1.00 . B B . 136 ARG N    1 1 
        5 19707 2 2 137 ARG NE   N  10.467 37.801 -44.419 1.00 . B B . 136 ARG NE   1 1 
        5 19708 2 2 137 ARG NH1  N   9.584 39.767 -45.101 1.00 . B B . 136 ARG NH1  1 1 
        5 19709 2 2 137 ARG NH2  N   8.369 38.375 -43.798 1.00 . B B . 136 ARG NH2  1 1 
        5 19710 2 2 137 ARG O    O  11.003 37.768 -38.981 1.00 . B B . 136 ARG O    1 1 
        5 19711 2 2 138 GLN C    C   8.996 38.973 -37.519 1.00 . B B . 137 GLN C    1 1 
        5 19712 2 2 138 GLN CA   C   8.524 38.884 -38.966 1.00 . B B . 137 GLN CA   1 1 
        5 19713 2 2 138 GLN CB   C   6.999 38.991 -39.082 1.00 . B B . 137 GLN CB   1 1 
        5 19714 2 2 138 GLN CD   C   6.470 41.396 -38.559 1.00 . B B . 137 GLN CD   1 1 
        5 19715 2 2 138 GLN CG   C   6.366 39.954 -38.056 1.00 . B B . 137 GLN CG   1 1 
        5 19716 2 2 138 GLN H    H   8.180 36.969 -39.841 1.00 . B B . 137 GLN H    1 1 
        5 19717 2 2 138 GLN HA   H   8.993 39.648 -39.558 1.00 . B B . 137 GLN HA   1 1 
        5 19718 2 2 138 GLN HB2  H   6.746 39.325 -40.078 1.00 . B B . 137 GLN HB2  1 1 
        5 19719 2 2 138 GLN HB3  H   6.596 38.007 -38.940 1.00 . B B . 137 GLN HB3  1 1 
        5 19720 2 2 138 GLN HE21 H   8.282 41.678 -37.796 1.00 . B B . 137 GLN HE21 1 1 
        5 19721 2 2 138 GLN HE22 H   7.627 43.009 -38.621 1.00 . B B . 137 GLN HE22 1 1 
        5 19722 2 2 138 GLN HG2  H   5.339 39.687 -37.939 1.00 . B B . 137 GLN HG2  1 1 
        5 19723 2 2 138 GLN HG3  H   6.836 39.876 -37.102 1.00 . B B . 137 GLN HG3  1 1 
        5 19724 2 2 138 GLN N    N   8.878 37.549 -39.469 1.00 . B B . 137 GLN N    1 1 
        5 19725 2 2 138 GLN NE2  N   7.549 42.085 -38.304 1.00 . B B . 137 GLN NE2  1 1 
        5 19726 2 2 138 GLN O    O   9.390 40.025 -37.055 1.00 . B B . 137 GLN O    1 1 
        5 19727 2 2 138 GLN OE1  O   5.562 41.901 -39.189 1.00 . B B . 137 GLN OE1  1 1 
        5 19728 2 2 139 TRP C    C  10.949 37.918 -35.439 1.00 . B B . 138 TRP C    1 1 
        5 19729 2 2 139 TRP CA   C   9.443 37.954 -35.387 1.00 . B B . 138 TRP CA   1 1 
        5 19730 2 2 139 TRP CB   C   8.925 36.760 -34.603 1.00 . B B . 138 TRP CB   1 1 
        5 19731 2 2 139 TRP CD1  C   6.605 37.507 -35.209 1.00 . B B . 138 TRP CD1  1 1 
        5 19732 2 2 139 TRP CD2  C   6.664 36.425 -33.253 1.00 . B B . 138 TRP CD2  1 1 
        5 19733 2 2 139 TRP CE2  C   5.319 36.778 -33.494 1.00 . B B . 138 TRP CE2  1 1 
        5 19734 2 2 139 TRP CE3  C   6.964 35.731 -32.069 1.00 . B B . 138 TRP CE3  1 1 
        5 19735 2 2 139 TRP CG   C   7.462 36.897 -34.372 1.00 . B B . 138 TRP CG   1 1 
        5 19736 2 2 139 TRP CH2  C   4.617 35.767 -31.442 1.00 . B B . 138 TRP CH2  1 1 
        5 19737 2 2 139 TRP CZ2  C   4.308 36.452 -32.606 1.00 . B B . 138 TRP CZ2  1 1 
        5 19738 2 2 139 TRP CZ3  C   5.940 35.410 -31.165 1.00 . B B . 138 TRP CZ3  1 1 
        5 19739 2 2 139 TRP H    H   8.666 37.018 -37.165 1.00 . B B . 138 TRP H    1 1 
        5 19740 2 2 139 TRP HA   H   9.110 38.871 -34.945 1.00 . B B . 138 TRP HA   1 1 
        5 19741 2 2 139 TRP HB2  H   9.112 35.866 -35.165 1.00 . B B . 138 TRP HB2  1 1 
        5 19742 2 2 139 TRP HB3  H   9.431 36.704 -33.666 1.00 . B B . 138 TRP HB3  1 1 
        5 19743 2 2 139 TRP HD1  H   6.857 37.973 -36.125 1.00 . B B . 138 TRP HD1  1 1 
        5 19744 2 2 139 TRP HE1  H   4.566 37.828 -35.109 1.00 . B B . 138 TRP HE1  1 1 
        5 19745 2 2 139 TRP HE3  H   7.984 35.453 -31.850 1.00 . B B . 138 TRP HE3  1 1 
        5 19746 2 2 139 TRP HH2  H   3.841 35.525 -30.751 1.00 . B B . 138 TRP HH2  1 1 
        5 19747 2 2 139 TRP HZ2  H   3.287 36.703 -32.829 1.00 . B B . 138 TRP HZ2  1 1 
        5 19748 2 2 139 TRP HZ3  H   6.169 34.886 -30.253 1.00 . B B . 138 TRP HZ3  1 1 
        5 19749 2 2 139 TRP N    N   8.976 37.881 -36.790 1.00 . B B . 138 TRP N    1 1 
        5 19750 2 2 139 TRP NE1  N   5.349 37.446 -34.691 1.00 . B B . 138 TRP NE1  1 1 
        5 19751 2 2 139 TRP O    O  11.636 37.870 -34.440 1.00 . B B . 138 TRP O    1 1 
        5 19752 2 2 140 ASN C    C  13.231 36.393 -37.203 1.00 . B B . 139 ASN C    1 1 
        5 19753 2 2 140 ASN CA   C  12.868 37.858 -36.974 1.00 . B B . 139 ASN CA   1 1 
        5 19754 2 2 140 ASN CB   C  13.718 38.443 -35.841 1.00 . B B . 139 ASN CB   1 1 
        5 19755 2 2 140 ASN CG   C  15.104 38.817 -36.373 1.00 . B B . 139 ASN CG   1 1 
        5 19756 2 2 140 ASN H    H  10.779 37.931 -37.376 1.00 . B B . 139 ASN H    1 1 
        5 19757 2 2 140 ASN HA   H  13.037 38.415 -37.881 1.00 . B B . 139 ASN HA   1 1 
        5 19758 2 2 140 ASN HB2  H  13.233 39.323 -35.446 1.00 . B B . 139 ASN HB2  1 1 
        5 19759 2 2 140 ASN HB3  H  13.821 37.710 -35.062 1.00 . B B . 139 ASN HB3  1 1 
        5 19760 2 2 140 ASN HD21 H  15.705 36.932 -36.541 1.00 . B B . 139 ASN HD21 1 1 
        5 19761 2 2 140 ASN HD22 H  16.844 38.101 -37.006 1.00 . B B . 139 ASN HD22 1 1 
        5 19762 2 2 140 ASN N    N  11.420 37.915 -36.648 1.00 . B B . 139 ASN N    1 1 
        5 19763 2 2 140 ASN ND2  N  15.955 37.871 -36.663 1.00 . B B . 139 ASN ND2  1 1 
        5 19764 2 2 140 ASN O    O  14.235 35.908 -36.720 1.00 . B B . 139 ASN O    1 1 
        5 19765 2 2 140 ASN OD1  O  15.415 39.981 -36.524 1.00 . B B . 139 ASN OD1  1 1 
        5 19766 2 2 141 ASN C    C  12.945 33.605 -36.792 1.00 . B B . 140 ASN C    1 1 
        5 19767 2 2 141 ASN CA   C  12.680 34.223 -38.148 1.00 . B B . 140 ASN CA   1 1 
        5 19768 2 2 141 ASN CB   C  13.878 34.105 -39.076 1.00 . B B . 140 ASN CB   1 1 
        5 19769 2 2 141 ASN CG   C  14.430 32.678 -39.073 1.00 . B B . 140 ASN CG   1 1 
        5 19770 2 2 141 ASN H    H  11.574 36.077 -38.286 1.00 . B B . 140 ASN H    1 1 
        5 19771 2 2 141 ASN HA   H  11.820 33.746 -38.595 1.00 . B B . 140 ASN HA   1 1 
        5 19772 2 2 141 ASN HB2  H  13.562 34.364 -40.069 1.00 . B B . 140 ASN HB2  1 1 
        5 19773 2 2 141 ASN HB3  H  14.637 34.792 -38.757 1.00 . B B . 140 ASN HB3  1 1 
        5 19774 2 2 141 ASN HD21 H  12.924 31.941 -40.136 1.00 . B B . 140 ASN HD21 1 1 
        5 19775 2 2 141 ASN HD22 H  14.113 30.816 -39.685 1.00 . B B . 140 ASN HD22 1 1 
        5 19776 2 2 141 ASN N    N  12.397 35.670 -37.917 1.00 . B B . 140 ASN N    1 1 
        5 19777 2 2 141 ASN ND2  N  13.768 31.733 -39.682 1.00 . B B . 140 ASN ND2  1 1 
        5 19778 2 2 141 ASN O    O  13.838 32.808 -36.587 1.00 . B B . 140 ASN O    1 1 
        5 19779 2 2 141 ASN OD1  O  15.476 32.420 -38.511 1.00 . B B . 140 ASN OD1  1 1 
        5 19780 2 2 142 CYS C    C  12.552 32.002 -34.442 1.00 . B B . 141 CYS C    1 1 
        5 19781 2 2 142 CYS CA   C  12.347 33.525 -34.455 1.00 . B B . 141 CYS CA   1 1 
        5 19782 2 2 142 CYS CB   C  11.091 33.871 -33.649 1.00 . B B . 141 CYS CB   1 1 
        5 19783 2 2 142 CYS H    H  11.471 34.703 -36.063 1.00 . B B . 141 CYS H    1 1 
        5 19784 2 2 142 CYS HA   H  13.201 34.008 -34.009 1.00 . B B . 141 CYS HA   1 1 
        5 19785 2 2 142 CYS HB2  H  10.731 34.827 -33.942 1.00 . B B . 141 CYS HB2  1 1 
        5 19786 2 2 142 CYS HB3  H  10.316 33.148 -33.840 1.00 . B B . 141 CYS HB3  1 1 
        5 19787 2 2 142 CYS HG   H  11.504 34.817 -31.600 1.00 . B B . 141 CYS HG   1 1 
        5 19788 2 2 142 CYS N    N  12.165 34.024 -35.848 1.00 . B B . 141 CYS N    1 1 
        5 19789 2 2 142 CYS O    O  13.408 31.503 -33.743 1.00 . B B . 141 CYS O    1 1 
        5 19790 2 2 142 CYS SG   S  11.504 33.901 -31.888 1.00 . B B . 141 CYS SG   1 1 
        5 19791 2 2 143 ALA C    C  10.453 29.263 -35.545 1.00 . B B . 142 ALA C    1 1 
        5 19792 2 2 143 ALA CA   C  11.871 29.788 -35.327 1.00 . B B . 142 ALA CA   1 1 
        5 19793 2 2 143 ALA CB   C  12.457 29.160 -34.055 1.00 . B B . 142 ALA CB   1 1 
        5 19794 2 2 143 ALA H    H  11.112 31.754 -35.769 1.00 . B B . 142 ALA H    1 1 
        5 19795 2 2 143 ALA HA   H  12.480 29.524 -36.180 1.00 . B B . 142 ALA HA   1 1 
        5 19796 2 2 143 ALA HB1  H  12.067 29.668 -33.185 1.00 . B B . 142 ALA HB1  1 1 
        5 19797 2 2 143 ALA HB2  H  13.534 29.243 -34.073 1.00 . B B . 142 ALA HB2  1 1 
        5 19798 2 2 143 ALA HB3  H  12.188 28.118 -34.014 1.00 . B B . 142 ALA HB3  1 1 
        5 19799 2 2 143 ALA N    N  11.776 31.290 -35.225 1.00 . B B . 142 ALA N    1 1 
        5 19800 2 2 143 ALA O    O   9.518 29.772 -34.958 1.00 . B B . 142 ALA O    1 1 
        5 19801 2 2 144 PHE C    C   8.802 26.308 -36.883 1.00 . B B . 143 PHE C    1 1 
        5 19802 2 2 144 PHE CA   C   8.865 27.789 -36.606 1.00 . B B . 143 PHE CA   1 1 
        5 19803 2 2 144 PHE CB   C   8.275 28.522 -37.795 1.00 . B B . 143 PHE CB   1 1 
        5 19804 2 2 144 PHE CD1  C  10.284 29.457 -39.003 1.00 . B B . 143 PHE CD1  1 1 
        5 19805 2 2 144 PHE CD2  C   9.152 27.526 -39.935 1.00 . B B . 143 PHE CD2  1 1 
        5 19806 2 2 144 PHE CE1  C  11.196 29.434 -40.066 1.00 . B B . 143 PHE CE1  1 1 
        5 19807 2 2 144 PHE CE2  C  10.064 27.503 -40.997 1.00 . B B . 143 PHE CE2  1 1 
        5 19808 2 2 144 PHE CG   C   9.262 28.503 -38.938 1.00 . B B . 143 PHE CG   1 1 
        5 19809 2 2 144 PHE CZ   C  11.086 28.457 -41.063 1.00 . B B . 143 PHE CZ   1 1 
        5 19810 2 2 144 PHE H    H  10.992 27.874 -36.876 1.00 . B B . 143 PHE H    1 1 
        5 19811 2 2 144 PHE HA   H   8.261 27.984 -35.742 1.00 . B B . 143 PHE HA   1 1 
        5 19812 2 2 144 PHE HB2  H   7.369 28.037 -38.097 1.00 . B B . 143 PHE HB2  1 1 
        5 19813 2 2 144 PHE HB3  H   8.062 29.531 -37.517 1.00 . B B . 143 PHE HB3  1 1 
        5 19814 2 2 144 PHE HD1  H  10.370 30.208 -38.234 1.00 . B B . 143 PHE HD1  1 1 
        5 19815 2 2 144 PHE HD2  H   8.364 26.790 -39.885 1.00 . B B . 143 PHE HD2  1 1 
        5 19816 2 2 144 PHE HE1  H  11.984 30.170 -40.116 1.00 . B B . 143 PHE HE1  1 1 
        5 19817 2 2 144 PHE HE2  H   9.979 26.749 -41.766 1.00 . B B . 143 PHE HE2  1 1 
        5 19818 2 2 144 PHE HZ   H  11.790 28.440 -41.882 1.00 . B B . 143 PHE HZ   1 1 
        5 19819 2 2 144 PHE N    N  10.252 28.275 -36.386 1.00 . B B . 143 PHE N    1 1 
        5 19820 2 2 144 PHE O    O   9.679 25.710 -37.473 1.00 . B B . 143 PHE O    1 1 
        5 19821 2 2 145 LEU C    C   5.944 24.123 -36.897 1.00 . B B . 144 LEU C    1 1 
        5 19822 2 2 145 LEU CA   C   7.451 24.310 -36.731 1.00 . B B . 144 LEU CA   1 1 
        5 19823 2 2 145 LEU CB   C   7.914 23.461 -35.538 1.00 . B B . 144 LEU CB   1 1 
        5 19824 2 2 145 LEU CD1  C   9.782 22.262 -34.389 1.00 . B B . 144 LEU CD1  1 1 
        5 19825 2 2 145 LEU CD2  C   9.917 22.621 -36.869 1.00 . B B . 144 LEU CD2  1 1 
        5 19826 2 2 145 LEU CG   C   9.440 23.231 -35.532 1.00 . B B . 144 LEU CG   1 1 
        5 19827 2 2 145 LEU H    H   7.019 26.283 -36.045 1.00 . B B . 144 LEU H    1 1 
        5 19828 2 2 145 LEU HA   H   7.946 23.999 -37.634 1.00 . B B . 144 LEU HA   1 1 
        5 19829 2 2 145 LEU HB2  H   7.633 23.961 -34.629 1.00 . B B . 144 LEU HB2  1 1 
        5 19830 2 2 145 LEU HB3  H   7.418 22.512 -35.575 1.00 . B B . 144 LEU HB3  1 1 
        5 19831 2 2 145 LEU HD11 H   9.219 22.527 -33.505 1.00 . B B . 144 LEU HD11 1 1 
        5 19832 2 2 145 LEU HD12 H  10.837 22.319 -34.172 1.00 . B B . 144 LEU HD12 1 1 
        5 19833 2 2 145 LEU HD13 H   9.529 21.251 -34.685 1.00 . B B . 144 LEU HD13 1 1 
        5 19834 2 2 145 LEU HD21 H  10.797 22.013 -36.705 1.00 . B B . 144 LEU HD21 1 1 
        5 19835 2 2 145 LEU HD22 H  10.163 23.415 -37.557 1.00 . B B . 144 LEU HD22 1 1 
        5 19836 2 2 145 LEU HD23 H   9.132 22.009 -37.291 1.00 . B B . 144 LEU HD23 1 1 
        5 19837 2 2 145 LEU HG   H   9.942 24.172 -35.362 1.00 . B B . 144 LEU HG   1 1 
        5 19838 2 2 145 LEU N    N   7.706 25.740 -36.488 1.00 . B B . 144 LEU N    1 1 
        5 19839 2 2 145 LEU O    O   5.146 24.972 -36.550 1.00 . B B . 144 LEU O    1 1 
        5 19840 2 2 146 GLU C    C   3.915 21.317 -36.856 1.00 . B B . 145 GLU C    1 1 
        5 19841 2 2 146 GLU CA   C   4.128 22.645 -37.586 1.00 . B B . 145 GLU CA   1 1 
        5 19842 2 2 146 GLU CB   C   3.828 22.503 -39.102 1.00 . B B . 145 GLU CB   1 1 
        5 19843 2 2 146 GLU CD   C   2.229 23.079 -40.941 1.00 . B B . 145 GLU CD   1 1 
        5 19844 2 2 146 GLU CG   C   2.651 23.403 -39.507 1.00 . B B . 145 GLU CG   1 1 
        5 19845 2 2 146 GLU H    H   6.264 22.343 -37.631 1.00 . B B . 145 GLU H    1 1 
        5 19846 2 2 146 GLU HA   H   3.499 23.406 -37.139 1.00 . B B . 145 GLU HA   1 1 
        5 19847 2 2 146 GLU HB2  H   4.703 22.797 -39.662 1.00 . B B . 145 GLU HB2  1 1 
        5 19848 2 2 146 GLU HB3  H   3.586 21.476 -39.342 1.00 . B B . 145 GLU HB3  1 1 
        5 19849 2 2 146 GLU HG2  H   1.820 23.232 -38.838 1.00 . B B . 145 GLU HG2  1 1 
        5 19850 2 2 146 GLU HG3  H   2.953 24.438 -39.448 1.00 . B B . 145 GLU HG3  1 1 
        5 19851 2 2 146 GLU N    N   5.573 22.993 -37.397 1.00 . B B . 145 GLU N    1 1 
        5 19852 2 2 146 GLU O    O   4.559 20.336 -37.173 1.00 . B B . 145 GLU O    1 1 
        5 19853 2 2 146 GLU OE1  O   2.302 21.919 -41.312 1.00 . B B . 145 GLU OE1  1 1 
        5 19854 2 2 146 GLU OE2  O   1.838 23.996 -41.644 1.00 . B B . 145 GLU OE2  1 1 
        5 19855 2 2 147 SER C    C   1.485 19.436 -35.203 1.00 . B B . 146 SER C    1 1 
        5 19856 2 2 147 SER CA   C   2.892 20.010 -35.074 1.00 . B B . 146 SER CA   1 1 
        5 19857 2 2 147 SER CB   C   3.162 20.307 -33.597 1.00 . B B . 146 SER CB   1 1 
        5 19858 2 2 147 SER H    H   2.584 22.091 -35.573 1.00 . B B . 146 SER H    1 1 
        5 19859 2 2 147 SER HA   H   3.594 19.266 -35.408 1.00 . B B . 146 SER HA   1 1 
        5 19860 2 2 147 SER HB2  H   2.581 21.157 -33.291 1.00 . B B . 146 SER HB2  1 1 
        5 19861 2 2 147 SER HB3  H   2.882 19.448 -33.000 1.00 . B B . 146 SER HB3  1 1 
        5 19862 2 2 147 SER HG   H   4.605 21.435 -32.944 1.00 . B B . 146 SER HG   1 1 
        5 19863 2 2 147 SER N    N   3.069 21.279 -35.849 1.00 . B B . 146 SER N    1 1 
        5 19864 2 2 147 SER O    O   0.588 20.005 -35.790 1.00 . B B . 146 SER O    1 1 
        5 19865 2 2 147 SER OG   O   4.539 20.600 -33.413 1.00 . B B . 146 SER OG   1 1 
        5 19866 2 2 148 SER C    C   0.085 16.604 -33.452 1.00 . B B . 147 SER C    1 1 
        5 19867 2 2 148 SER CA   C   0.009 17.597 -34.607 1.00 . B B . 147 SER CA   1 1 
        5 19868 2 2 148 SER CB   C  -0.215 16.877 -35.942 1.00 . B B . 147 SER CB   1 1 
        5 19869 2 2 148 SER H    H   2.072 17.886 -34.144 1.00 . B B . 147 SER H    1 1 
        5 19870 2 2 148 SER HA   H  -0.790 18.308 -34.429 1.00 . B B . 147 SER HA   1 1 
        5 19871 2 2 148 SER HB2  H   0.307 17.398 -36.721 1.00 . B B . 147 SER HB2  1 1 
        5 19872 2 2 148 SER HB3  H   0.158 15.866 -35.883 1.00 . B B . 147 SER HB3  1 1 
        5 19873 2 2 148 SER HG   H  -1.845 15.975 -36.503 1.00 . B B . 147 SER HG   1 1 
        5 19874 2 2 148 SER N    N   1.315 18.293 -34.615 1.00 . B B . 147 SER N    1 1 
        5 19875 2 2 148 SER O    O   0.515 15.483 -33.602 1.00 . B B . 147 SER O    1 1 
        5 19876 2 2 148 SER OG   O  -1.605 16.866 -36.239 1.00 . B B . 147 SER OG   1 1 
        5 19877 2 2 149 ALA C    C  -1.126 14.952 -31.330 1.00 . B B . 148 ALA C    1 1 
        5 19878 2 2 149 ALA CA   C  -0.238 16.165 -31.101 1.00 . B B . 148 ALA CA   1 1 
        5 19879 2 2 149 ALA CB   C  -0.722 16.994 -29.919 1.00 . B B . 148 ALA CB   1 1 
        5 19880 2 2 149 ALA H    H  -0.627 17.949 -32.208 1.00 . B B . 148 ALA H    1 1 
        5 19881 2 2 149 ALA HA   H   0.787 15.845 -30.938 1.00 . B B . 148 ALA HA   1 1 
        5 19882 2 2 149 ALA HB1  H   0.129 17.465 -29.457 1.00 . B B . 148 ALA HB1  1 1 
        5 19883 2 2 149 ALA HB2  H  -1.230 16.368 -29.199 1.00 . B B . 148 ALA HB2  1 1 
        5 19884 2 2 149 ALA HB3  H  -1.401 17.758 -30.284 1.00 . B B . 148 ALA HB3  1 1 
        5 19885 2 2 149 ALA N    N  -0.303 17.034 -32.297 1.00 . B B . 148 ALA N    1 1 
        5 19886 2 2 149 ALA O    O  -1.157 14.016 -30.555 1.00 . B B . 148 ALA O    1 1 
        5 19887 2 2 150 LYS C    C  -1.907 12.929 -33.697 1.00 . B B . 149 LYS C    1 1 
        5 19888 2 2 150 LYS CA   C  -2.710 13.841 -32.784 1.00 . B B . 149 LYS CA   1 1 
        5 19889 2 2 150 LYS CB   C  -3.944 14.366 -33.519 1.00 . B B . 149 LYS CB   1 1 
        5 19890 2 2 150 LYS CD   C  -6.074 15.638 -33.220 1.00 . B B . 149 LYS CD   1 1 
        5 19891 2 2 150 LYS CE   C  -6.701 16.833 -32.500 1.00 . B B . 149 LYS CE   1 1 
        5 19892 2 2 150 LYS CG   C  -4.706 15.332 -32.608 1.00 . B B . 149 LYS CG   1 1 
        5 19893 2 2 150 LYS H    H  -1.738 15.723 -33.014 1.00 . B B . 149 LYS H    1 1 
        5 19894 2 2 150 LYS HA   H  -3.007 13.307 -31.898 1.00 . B B . 149 LYS HA   1 1 
        5 19895 2 2 150 LYS HB2  H  -3.637 14.883 -34.417 1.00 . B B . 149 LYS HB2  1 1 
        5 19896 2 2 150 LYS HB3  H  -4.587 13.540 -33.781 1.00 . B B . 149 LYS HB3  1 1 
        5 19897 2 2 150 LYS HD2  H  -5.955 15.869 -34.268 1.00 . B B . 149 LYS HD2  1 1 
        5 19898 2 2 150 LYS HD3  H  -6.717 14.777 -33.111 1.00 . B B . 149 LYS HD3  1 1 
        5 19899 2 2 150 LYS HE2  H  -6.680 16.663 -31.434 1.00 . B B . 149 LYS HE2  1 1 
        5 19900 2 2 150 LYS HE3  H  -6.143 17.727 -32.734 1.00 . B B . 149 LYS HE3  1 1 
        5 19901 2 2 150 LYS HG2  H  -4.838 14.880 -31.635 1.00 . B B . 149 LYS HG2  1 1 
        5 19902 2 2 150 LYS HG3  H  -4.146 16.249 -32.507 1.00 . B B . 149 LYS HG3  1 1 
        5 19903 2 2 150 LYS HZ1  H  -8.181 16.776 -33.963 1.00 . B B . 149 LYS HZ1  1 1 
        5 19904 2 2 150 LYS HZ2  H  -8.417 17.977 -32.786 1.00 . B B . 149 LYS HZ2  1 1 
        5 19905 2 2 150 LYS HZ3  H  -8.725 16.348 -32.415 1.00 . B B . 149 LYS HZ3  1 1 
        5 19906 2 2 150 LYS N    N  -1.823 14.969 -32.418 1.00 . B B . 149 LYS N    1 1 
        5 19907 2 2 150 LYS NZ   N  -8.113 16.996 -32.950 1.00 . B B . 149 LYS NZ   1 1 
        5 19908 2 2 150 LYS O    O  -1.873 11.727 -33.526 1.00 . B B . 149 LYS O    1 1 
        5 19909 2 2 151 SER C    C   1.052 12.737 -34.949 1.00 . B B . 150 SER C    1 1 
        5 19910 2 2 151 SER CA   C  -0.360 12.703 -35.550 1.00 . B B . 150 SER CA   1 1 
        5 19911 2 2 151 SER CB   C  -0.405 13.306 -36.968 1.00 . B B . 150 SER CB   1 1 
        5 19912 2 2 151 SER H    H  -1.228 14.486 -34.743 1.00 . B B . 150 SER H    1 1 
        5 19913 2 2 151 SER HA   H  -0.716 11.684 -35.575 1.00 . B B . 150 SER HA   1 1 
        5 19914 2 2 151 SER HB2  H  -1.009 14.197 -36.964 1.00 . B B . 150 SER HB2  1 1 
        5 19915 2 2 151 SER HB3  H   0.587 13.558 -37.303 1.00 . B B . 150 SER HB3  1 1 
        5 19916 2 2 151 SER HG   H  -0.295 11.763 -38.149 1.00 . B B . 150 SER HG   1 1 
        5 19917 2 2 151 SER N    N  -1.215 13.509 -34.648 1.00 . B B . 150 SER N    1 1 
        5 19918 2 2 151 SER O    O   2.027 12.349 -35.561 1.00 . B B . 150 SER O    1 1 
        5 19919 2 2 151 SER OG   O  -0.988 12.360 -37.856 1.00 . B B . 150 SER OG   1 1 
        5 19920 2 2 152 LYS C    C   3.531 13.873 -33.857 1.00 . B B . 151 LYS C    1 1 
        5 19921 2 2 152 LYS CA   C   2.426 13.273 -32.987 1.00 . B B . 151 LYS CA   1 1 
        5 19922 2 2 152 LYS CB   C   2.807 11.869 -32.538 1.00 . B B . 151 LYS CB   1 1 
        5 19923 2 2 152 LYS CD   C   0.910 10.197 -32.405 1.00 . B B . 151 LYS CD   1 1 
        5 19924 2 2 152 LYS CE   C   1.763  8.925 -32.456 1.00 . B B . 151 LYS CE   1 1 
        5 19925 2 2 152 LYS CG   C   1.672 11.291 -31.648 1.00 . B B . 151 LYS CG   1 1 
        5 19926 2 2 152 LYS H    H   0.314 13.474 -33.267 1.00 . B B . 151 LYS H    1 1 
        5 19927 2 2 152 LYS HA   H   2.281 13.896 -32.116 1.00 . B B . 151 LYS HA   1 1 
        5 19928 2 2 152 LYS HB2  H   2.954 11.254 -33.416 1.00 . B B . 151 LYS HB2  1 1 
        5 19929 2 2 152 LYS HB3  H   3.725 11.906 -31.976 1.00 . B B . 151 LYS HB3  1 1 
        5 19930 2 2 152 LYS HD2  H  -0.021  9.989 -31.897 1.00 . B B . 151 LYS HD2  1 1 
        5 19931 2 2 152 LYS HD3  H   0.706 10.534 -33.411 1.00 . B B . 151 LYS HD3  1 1 
        5 19932 2 2 152 LYS HE2  H   1.525  8.361 -33.347 1.00 . B B . 151 LYS HE2  1 1 
        5 19933 2 2 152 LYS HE3  H   2.810  9.194 -32.469 1.00 . B B . 151 LYS HE3  1 1 
        5 19934 2 2 152 LYS HG2  H   2.097 10.867 -30.748 1.00 . B B . 151 LYS HG2  1 1 
        5 19935 2 2 152 LYS HG3  H   0.981 12.076 -31.376 1.00 . B B . 151 LYS HG3  1 1 
        5 19936 2 2 152 LYS HZ1  H   2.268  8.178 -30.578 1.00 . B B . 151 LYS HZ1  1 1 
        5 19937 2 2 152 LYS HZ2  H   1.374  7.097 -31.537 1.00 . B B . 151 LYS HZ2  1 1 
        5 19938 2 2 152 LYS HZ3  H   0.604  8.421 -30.801 1.00 . B B . 151 LYS HZ3  1 1 
        5 19939 2 2 152 LYS N    N   1.131 13.195 -33.722 1.00 . B B . 151 LYS N    1 1 
        5 19940 2 2 152 LYS NZ   N   1.481  8.093 -31.252 1.00 . B B . 151 LYS NZ   1 1 
        5 19941 2 2 152 LYS O    O   4.502 13.217 -34.180 1.00 . B B . 151 LYS O    1 1 
        5 19942 2 2 153 ILE C    C   4.997 16.990 -34.427 1.00 . B B . 152 ILE C    1 1 
        5 19943 2 2 153 ILE CA   C   4.388 15.773 -35.131 1.00 . B B . 152 ILE CA   1 1 
        5 19944 2 2 153 ILE CB   C   3.697 16.231 -36.428 1.00 . B B . 152 ILE CB   1 1 
        5 19945 2 2 153 ILE CD1  C   3.482 13.992 -37.601 1.00 . B B . 152 ILE CD1  1 1 
        5 19946 2 2 153 ILE CG1  C   2.721 15.142 -36.931 1.00 . B B . 152 ILE CG1  1 1 
        5 19947 2 2 153 ILE CG2  C   4.748 16.537 -37.503 1.00 . B B . 152 ILE CG2  1 1 
        5 19948 2 2 153 ILE H    H   2.580 15.602 -33.997 1.00 . B B . 152 ILE H    1 1 
        5 19949 2 2 153 ILE HA   H   5.184 15.086 -35.370 1.00 . B B . 152 ILE HA   1 1 
        5 19950 2 2 153 ILE HB   H   3.138 17.134 -36.226 1.00 . B B . 152 ILE HB   1 1 
        5 19951 2 2 153 ILE HD11 H   3.867 14.321 -38.554 1.00 . B B . 152 ILE HD11 1 1 
        5 19952 2 2 153 ILE HD12 H   2.813 13.159 -37.753 1.00 . B B . 152 ILE HD12 1 1 
        5 19953 2 2 153 ILE HD13 H   4.299 13.681 -36.971 1.00 . B B . 152 ILE HD13 1 1 
        5 19954 2 2 153 ILE HG12 H   2.153 14.756 -36.105 1.00 . B B . 152 ILE HG12 1 1 
        5 19955 2 2 153 ILE HG13 H   2.040 15.578 -37.640 1.00 . B B . 152 ILE HG13 1 1 
        5 19956 2 2 153 ILE HG21 H   5.295 17.427 -37.227 1.00 . B B . 152 ILE HG21 1 1 
        5 19957 2 2 153 ILE HG22 H   4.257 16.697 -38.451 1.00 . B B . 152 ILE HG22 1 1 
        5 19958 2 2 153 ILE HG23 H   5.434 15.707 -37.591 1.00 . B B . 152 ILE HG23 1 1 
        5 19959 2 2 153 ILE N    N   3.376 15.110 -34.256 1.00 . B B . 152 ILE N    1 1 
        5 19960 2 2 153 ILE O    O   4.322 17.773 -33.792 1.00 . B B . 152 ILE O    1 1 
        5 19961 2 2 154 ASN C    C   6.486 18.581 -32.554 1.00 . B B . 153 ASN C    1 1 
        5 19962 2 2 154 ASN CA   C   7.019 18.280 -33.950 1.00 . B B . 153 ASN CA   1 1 
        5 19963 2 2 154 ASN CB   C   6.874 19.513 -34.838 1.00 . B B . 153 ASN CB   1 1 
        5 19964 2 2 154 ASN CG   C   7.682 19.319 -36.122 1.00 . B B . 153 ASN CG   1 1 
        5 19965 2 2 154 ASN H    H   6.773 16.480 -35.077 1.00 . B B . 153 ASN H    1 1 
        5 19966 2 2 154 ASN HA   H   8.062 18.018 -33.878 1.00 . B B . 153 ASN HA   1 1 
        5 19967 2 2 154 ASN HB2  H   5.838 19.651 -35.086 1.00 . B B . 153 ASN HB2  1 1 
        5 19968 2 2 154 ASN HB3  H   7.240 20.383 -34.313 1.00 . B B . 153 ASN HB3  1 1 
        5 19969 2 2 154 ASN HD21 H   9.437 19.500 -35.215 1.00 . B B . 153 ASN HD21 1 1 
        5 19970 2 2 154 ASN HD22 H   9.510 19.227 -36.888 1.00 . B B . 153 ASN HD22 1 1 
        5 19971 2 2 154 ASN N    N   6.283 17.136 -34.560 1.00 . B B . 153 ASN N    1 1 
        5 19972 2 2 154 ASN ND2  N   8.984 19.351 -36.071 1.00 . B B . 153 ASN ND2  1 1 
        5 19973 2 2 154 ASN O    O   6.487 19.709 -32.103 1.00 . B B . 153 ASN O    1 1 
        5 19974 2 2 154 ASN OD1  O   7.120 19.135 -37.184 1.00 . B B . 153 ASN OD1  1 1 
        5 19975 2 2 155 VAL C    C   6.800 17.783 -29.565 1.00 . B B . 154 VAL C    1 1 
        5 19976 2 2 155 VAL CA   C   5.562 17.765 -30.473 1.00 . B B . 154 VAL CA   1 1 
        5 19977 2 2 155 VAL CB   C   4.584 16.592 -30.126 1.00 . B B . 154 VAL CB   1 1 
        5 19978 2 2 155 VAL CG1  C   5.102 15.728 -28.968 1.00 . B B . 154 VAL CG1  1 1 
        5 19979 2 2 155 VAL CG2  C   3.199 17.134 -29.732 1.00 . B B . 154 VAL CG2  1 1 
        5 19980 2 2 155 VAL H    H   6.105 16.679 -32.246 1.00 . B B . 154 VAL H    1 1 
        5 19981 2 2 155 VAL HA   H   5.053 18.718 -30.402 1.00 . B B . 154 VAL HA   1 1 
        5 19982 2 2 155 VAL HB   H   4.478 15.968 -31.004 1.00 . B B . 154 VAL HB   1 1 
        5 19983 2 2 155 VAL HG11 H   5.211 16.337 -28.083 1.00 . B B . 154 VAL HG11 1 1 
        5 19984 2 2 155 VAL HG12 H   6.054 15.296 -29.234 1.00 . B B . 154 VAL HG12 1 1 
        5 19985 2 2 155 VAL HG13 H   4.388 14.941 -28.773 1.00 . B B . 154 VAL HG13 1 1 
        5 19986 2 2 155 VAL HG21 H   3.319 17.955 -29.042 1.00 . B B . 154 VAL HG21 1 1 
        5 19987 2 2 155 VAL HG22 H   2.622 16.349 -29.256 1.00 . B B . 154 VAL HG22 1 1 
        5 19988 2 2 155 VAL HG23 H   2.681 17.475 -30.616 1.00 . B B . 154 VAL HG23 1 1 
        5 19989 2 2 155 VAL N    N   6.064 17.572 -31.861 1.00 . B B . 154 VAL N    1 1 
        5 19990 2 2 155 VAL O    O   6.864 18.481 -28.579 1.00 . B B . 154 VAL O    1 1 
        5 19991 2 2 156 ASN C    C  10.092 17.914 -29.681 1.00 . B B . 155 ASN C    1 1 
        5 19992 2 2 156 ASN CA   C   9.049 16.928 -29.125 1.00 . B B . 155 ASN CA   1 1 
        5 19993 2 2 156 ASN CB   C   9.594 15.492 -29.213 1.00 . B B . 155 ASN CB   1 1 
        5 19994 2 2 156 ASN CG   C  10.324 15.114 -27.920 1.00 . B B . 155 ASN CG   1 1 
        5 19995 2 2 156 ASN H    H   7.680 16.449 -30.719 1.00 . B B . 155 ASN H    1 1 
        5 19996 2 2 156 ASN HA   H   8.844 17.182 -28.093 1.00 . B B . 155 ASN HA   1 1 
        5 19997 2 2 156 ASN HB2  H   8.769 14.818 -29.371 1.00 . B B . 155 ASN HB2  1 1 
        5 19998 2 2 156 ASN HB3  H  10.279 15.407 -30.047 1.00 . B B . 155 ASN HB3  1 1 
        5 19999 2 2 156 ASN HD21 H   9.989 13.168 -28.132 1.00 . B B . 155 ASN HD21 1 1 
        5 20000 2 2 156 ASN HD22 H  10.864 13.606 -26.745 1.00 . B B . 155 ASN HD22 1 1 
        5 20001 2 2 156 ASN N    N   7.779 16.998 -29.916 1.00 . B B . 155 ASN N    1 1 
        5 20002 2 2 156 ASN ND2  N  10.399 13.859 -27.570 1.00 . B B . 155 ASN ND2  1 1 
        5 20003 2 2 156 ASN O    O  10.961 18.378 -28.970 1.00 . B B . 155 ASN O    1 1 
        5 20004 2 2 156 ASN OD1  O  10.832 15.970 -27.222 1.00 . B B . 155 ASN OD1  1 1 
        5 20005 2 2 157 GLU C    C  10.981 20.459 -30.850 1.00 . B B . 156 GLU C    1 1 
        5 20006 2 2 157 GLU CA   C  11.028 19.130 -31.563 1.00 . B B . 156 GLU CA   1 1 
        5 20007 2 2 157 GLU CB   C  10.691 19.338 -33.030 1.00 . B B . 156 GLU CB   1 1 
        5 20008 2 2 157 GLU CD   C  12.543 17.896 -33.888 1.00 . B B . 156 GLU CD   1 1 
        5 20009 2 2 157 GLU CG   C  11.025 18.072 -33.805 1.00 . B B . 156 GLU CG   1 1 
        5 20010 2 2 157 GLU H    H   9.327 17.816 -31.506 1.00 . B B . 156 GLU H    1 1 
        5 20011 2 2 157 GLU HA   H  12.013 18.711 -31.480 1.00 . B B . 156 GLU HA   1 1 
        5 20012 2 2 157 GLU HB2  H   9.639 19.554 -33.125 1.00 . B B . 156 GLU HB2  1 1 
        5 20013 2 2 157 GLU HB3  H  11.267 20.158 -33.419 1.00 . B B . 156 GLU HB3  1 1 
        5 20014 2 2 157 GLU HG2  H  10.588 17.226 -33.306 1.00 . B B . 156 GLU HG2  1 1 
        5 20015 2 2 157 GLU HG3  H  10.624 18.148 -34.791 1.00 . B B . 156 GLU HG3  1 1 
        5 20016 2 2 157 GLU N    N  10.028 18.209 -30.951 1.00 . B B . 156 GLU N    1 1 
        5 20017 2 2 157 GLU O    O  11.986 21.100 -30.617 1.00 . B B . 156 GLU O    1 1 
        5 20018 2 2 157 GLU OE1  O  13.223 18.885 -34.109 1.00 . B B . 156 GLU OE1  1 1 
        5 20019 2 2 157 GLU OE2  O  13.000 16.776 -33.730 1.00 . B B . 156 GLU OE2  1 1 
        5 20020 2 2 158 ILE C    C  10.698 22.255 -28.658 1.00 . B B . 157 ILE C    1 1 
        5 20021 2 2 158 ILE CA   C   9.675 22.178 -29.794 1.00 . B B . 157 ILE CA   1 1 
        5 20022 2 2 158 ILE CB   C   8.263 22.309 -29.217 1.00 . B B . 157 ILE CB   1 1 
        5 20023 2 2 158 ILE CD1  C   6.370 20.992 -28.257 1.00 . B B . 157 ILE CD1  1 1 
        5 20024 2 2 158 ILE CG1  C   7.632 20.930 -29.122 1.00 . B B . 157 ILE CG1  1 1 
        5 20025 2 2 158 ILE CG2  C   7.397 23.193 -30.114 1.00 . B B . 157 ILE CG2  1 1 
        5 20026 2 2 158 ILE H    H   9.019 20.327 -30.713 1.00 . B B . 157 ILE H    1 1 
        5 20027 2 2 158 ILE HA   H   9.852 22.968 -30.484 1.00 . B B . 157 ILE HA   1 1 
        5 20028 2 2 158 ILE HB   H   8.313 22.740 -28.230 1.00 . B B . 157 ILE HB   1 1 
        5 20029 2 2 158 ILE HD11 H   6.579 20.552 -27.297 1.00 . B B . 157 ILE HD11 1 1 
        5 20030 2 2 158 ILE HD12 H   5.581 20.439 -28.740 1.00 . B B . 157 ILE HD12 1 1 
        5 20031 2 2 158 ILE HD13 H   6.058 22.018 -28.123 1.00 . B B . 157 ILE HD13 1 1 
        5 20032 2 2 158 ILE HG12 H   7.380 20.583 -30.114 1.00 . B B . 157 ILE HG12 1 1 
        5 20033 2 2 158 ILE HG13 H   8.344 20.257 -28.678 1.00 . B B . 157 ILE HG13 1 1 
        5 20034 2 2 158 ILE HG21 H   7.691 24.224 -29.991 1.00 . B B . 157 ILE HG21 1 1 
        5 20035 2 2 158 ILE HG22 H   6.359 23.077 -29.843 1.00 . B B . 157 ILE HG22 1 1 
        5 20036 2 2 158 ILE HG23 H   7.538 22.900 -31.143 1.00 . B B . 157 ILE HG23 1 1 
        5 20037 2 2 158 ILE N    N   9.814 20.876 -30.503 1.00 . B B . 157 ILE N    1 1 
        5 20038 2 2 158 ILE O    O  11.581 23.090 -28.652 1.00 . B B . 157 ILE O    1 1 
        5 20039 2 2 159 PHE C    C  12.931 21.251 -27.146 1.00 . B B . 158 PHE C    1 1 
        5 20040 2 2 159 PHE CA   C  11.541 21.395 -26.569 1.00 . B B . 158 PHE CA   1 1 
        5 20041 2 2 159 PHE CB   C  11.271 20.204 -25.641 1.00 . B B . 158 PHE CB   1 1 
        5 20042 2 2 159 PHE CD1  C   8.821 20.654 -25.315 1.00 . B B . 158 PHE CD1  1 1 
        5 20043 2 2 159 PHE CD2  C  10.262 20.614 -23.369 1.00 . B B . 158 PHE CD2  1 1 
        5 20044 2 2 159 PHE CE1  C   7.720 20.921 -24.496 1.00 . B B . 158 PHE CE1  1 1 
        5 20045 2 2 159 PHE CE2  C   9.165 20.882 -22.550 1.00 . B B . 158 PHE CE2  1 1 
        5 20046 2 2 159 PHE CG   C  10.090 20.500 -24.752 1.00 . B B . 158 PHE CG   1 1 
        5 20047 2 2 159 PHE CZ   C   7.891 21.036 -23.112 1.00 . B B . 158 PHE CZ   1 1 
        5 20048 2 2 159 PHE H    H   9.869 20.714 -27.734 1.00 . B B . 158 PHE H    1 1 
        5 20049 2 2 159 PHE HA   H  11.460 22.324 -26.024 1.00 . B B . 158 PHE HA   1 1 
        5 20050 2 2 159 PHE HB2  H  11.056 19.330 -26.238 1.00 . B B . 158 PHE HB2  1 1 
        5 20051 2 2 159 PHE HB3  H  12.144 20.014 -25.031 1.00 . B B . 158 PHE HB3  1 1 
        5 20052 2 2 159 PHE HD1  H   8.694 20.566 -26.381 1.00 . B B . 158 PHE HD1  1 1 
        5 20053 2 2 159 PHE HD2  H  11.243 20.495 -22.933 1.00 . B B . 158 PHE HD2  1 1 
        5 20054 2 2 159 PHE HE1  H   6.738 21.040 -24.931 1.00 . B B . 158 PHE HE1  1 1 
        5 20055 2 2 159 PHE HE2  H   9.303 20.973 -21.485 1.00 . B B . 158 PHE HE2  1 1 
        5 20056 2 2 159 PHE HZ   H   7.041 21.242 -22.480 1.00 . B B . 158 PHE HZ   1 1 
        5 20057 2 2 159 PHE N    N  10.581 21.382 -27.700 1.00 . B B . 158 PHE N    1 1 
        5 20058 2 2 159 PHE O    O  13.925 21.492 -26.490 1.00 . B B . 158 PHE O    1 1 
        5 20059 2 2 160 TYR C    C  14.758 21.957 -29.710 1.00 . B B . 159 TYR C    1 1 
        5 20060 2 2 160 TYR CA   C  14.348 20.664 -29.014 1.00 . B B . 159 TYR CA   1 1 
        5 20061 2 2 160 TYR CB   C  14.294 19.513 -30.037 1.00 . B B . 159 TYR CB   1 1 
        5 20062 2 2 160 TYR CD1  C  16.092 17.864 -29.389 1.00 . B B . 159 TYR CD1  1 1 
        5 20063 2 2 160 TYR CD2  C  16.533 19.418 -31.197 1.00 . B B . 159 TYR CD2  1 1 
        5 20064 2 2 160 TYR CE1  C  17.369 17.314 -29.549 1.00 . B B . 159 TYR CE1  1 1 
        5 20065 2 2 160 TYR CE2  C  17.810 18.868 -31.358 1.00 . B B . 159 TYR CE2  1 1 
        5 20066 2 2 160 TYR CG   C  15.674 18.916 -30.213 1.00 . B B . 159 TYR CG   1 1 
        5 20067 2 2 160 TYR CZ   C  18.228 17.816 -30.534 1.00 . B B . 159 TYR CZ   1 1 
        5 20068 2 2 160 TYR H    H  12.165 20.660 -28.885 1.00 . B B . 159 TYR H    1 1 
        5 20069 2 2 160 TYR HA   H  15.075 20.432 -28.248 1.00 . B B . 159 TYR HA   1 1 
        5 20070 2 2 160 TYR HB2  H  13.617 18.750 -29.682 1.00 . B B . 159 TYR HB2  1 1 
        5 20071 2 2 160 TYR HB3  H  13.946 19.886 -30.989 1.00 . B B . 159 TYR HB3  1 1 
        5 20072 2 2 160 TYR HD1  H  15.428 17.477 -28.630 1.00 . B B . 159 TYR HD1  1 1 
        5 20073 2 2 160 TYR HD2  H  16.211 20.229 -31.833 1.00 . B B . 159 TYR HD2  1 1 
        5 20074 2 2 160 TYR HE1  H  17.692 16.503 -28.914 1.00 . B B . 159 TYR HE1  1 1 
        5 20075 2 2 160 TYR HE2  H  18.473 19.255 -32.118 1.00 . B B . 159 TYR HE2  1 1 
        5 20076 2 2 160 TYR HH   H  19.387 16.344 -30.904 1.00 . B B . 159 TYR HH   1 1 
        5 20077 2 2 160 TYR N    N  13.005 20.844 -28.378 1.00 . B B . 159 TYR N    1 1 
        5 20078 2 2 160 TYR O    O  15.911 22.170 -30.031 1.00 . B B . 159 TYR O    1 1 
        5 20079 2 2 160 TYR OH   O  19.488 17.275 -30.692 1.00 . B B . 159 TYR OH   1 1 
        5 20080 2 2 161 ASP C    C  14.553 25.169 -29.681 1.00 . B B . 160 ASP C    1 1 
        5 20081 2 2 161 ASP CA   C  14.120 24.083 -30.673 1.00 . B B . 160 ASP CA   1 1 
        5 20082 2 2 161 ASP CB   C  12.862 24.525 -31.445 1.00 . B B . 160 ASP CB   1 1 
        5 20083 2 2 161 ASP CG   C  13.236 24.992 -32.860 1.00 . B B . 160 ASP CG   1 1 
        5 20084 2 2 161 ASP H    H  12.890 22.597 -29.716 1.00 . B B . 160 ASP H    1 1 
        5 20085 2 2 161 ASP HA   H  14.932 23.911 -31.366 1.00 . B B . 160 ASP HA   1 1 
        5 20086 2 2 161 ASP HB2  H  12.186 23.688 -31.514 1.00 . B B . 160 ASP HB2  1 1 
        5 20087 2 2 161 ASP HB3  H  12.368 25.329 -30.920 1.00 . B B . 160 ASP HB3  1 1 
        5 20088 2 2 161 ASP N    N  13.813 22.806 -29.970 1.00 . B B . 160 ASP N    1 1 
        5 20089 2 2 161 ASP O    O  15.317 26.050 -30.022 1.00 . B B . 160 ASP O    1 1 
        5 20090 2 2 161 ASP OD1  O  12.755 24.392 -33.807 1.00 . B B . 160 ASP OD1  1 1 
        5 20091 2 2 161 ASP OD2  O  13.997 25.940 -32.967 1.00 . B B . 160 ASP OD2  1 1 
        5 20092 2 2 162 LEU C    C  15.772 25.729 -26.854 1.00 . B B . 161 LEU C    1 1 
        5 20093 2 2 162 LEU CA   C  14.496 26.174 -27.493 1.00 . B B . 161 LEU CA   1 1 
        5 20094 2 2 162 LEU CB   C  13.445 26.342 -26.404 1.00 . B B . 161 LEU CB   1 1 
        5 20095 2 2 162 LEU CD1  C  11.026 26.613 -25.953 1.00 . B B . 161 LEU CD1  1 1 
        5 20096 2 2 162 LEU CD2  C  12.028 27.547 -28.029 1.00 . B B . 161 LEU CD2  1 1 
        5 20097 2 2 162 LEU CG   C  12.076 26.391 -27.038 1.00 . B B . 161 LEU CG   1 1 
        5 20098 2 2 162 LEU H    H  13.477 24.411 -28.182 1.00 . B B . 161 LEU H    1 1 
        5 20099 2 2 162 LEU HA   H  14.650 27.116 -28.000 1.00 . B B . 161 LEU HA   1 1 
        5 20100 2 2 162 LEU HB2  H  13.490 25.517 -25.717 1.00 . B B . 161 LEU HB2  1 1 
        5 20101 2 2 162 LEU HB3  H  13.624 27.259 -25.875 1.00 . B B . 161 LEU HB3  1 1 
        5 20102 2 2 162 LEU HD11 H  10.045 26.426 -26.360 1.00 . B B . 161 LEU HD11 1 1 
        5 20103 2 2 162 LEU HD12 H  11.084 27.636 -25.607 1.00 . B B . 161 LEU HD12 1 1 
        5 20104 2 2 162 LEU HD13 H  11.212 25.940 -25.131 1.00 . B B . 161 LEU HD13 1 1 
        5 20105 2 2 162 LEU HD21 H  12.516 27.258 -28.947 1.00 . B B . 161 LEU HD21 1 1 
        5 20106 2 2 162 LEU HD22 H  12.525 28.411 -27.610 1.00 . B B . 161 LEU HD22 1 1 
        5 20107 2 2 162 LEU HD23 H  11.005 27.788 -28.223 1.00 . B B . 161 LEU HD23 1 1 
        5 20108 2 2 162 LEU HG   H  11.888 25.457 -27.549 1.00 . B B . 161 LEU HG   1 1 
        5 20109 2 2 162 LEU N    N  14.084 25.128 -28.462 1.00 . B B . 161 LEU N    1 1 
        5 20110 2 2 162 LEU O    O  16.648 26.518 -26.565 1.00 . B B . 161 LEU O    1 1 
        5 20111 2 2 163 VAL C    C  18.265 24.376 -26.934 1.00 . B B . 162 VAL C    1 1 
        5 20112 2 2 163 VAL CA   C  17.146 24.006 -25.999 1.00 . B B . 162 VAL CA   1 1 
        5 20113 2 2 163 VAL CB   C  17.135 22.500 -25.754 1.00 . B B . 162 VAL CB   1 1 
        5 20114 2 2 163 VAL CG1  C  17.184 21.768 -27.094 1.00 . B B . 162 VAL CG1  1 1 
        5 20115 2 2 163 VAL CG2  C  18.352 22.121 -24.897 1.00 . B B . 162 VAL CG2  1 1 
        5 20116 2 2 163 VAL H    H  15.176 23.823 -26.880 1.00 . B B . 162 VAL H    1 1 
        5 20117 2 2 163 VAL HA   H  17.271 24.530 -25.082 1.00 . B B . 162 VAL HA   1 1 
        5 20118 2 2 163 VAL HB   H  16.235 22.228 -25.239 1.00 . B B . 162 VAL HB   1 1 
        5 20119 2 2 163 VAL HG11 H  16.470 22.215 -27.765 1.00 . B B . 162 VAL HG11 1 1 
        5 20120 2 2 163 VAL HG12 H  16.938 20.731 -26.945 1.00 . B B . 162 VAL HG12 1 1 
        5 20121 2 2 163 VAL HG13 H  18.172 21.851 -27.519 1.00 . B B . 162 VAL HG13 1 1 
        5 20122 2 2 163 VAL HG21 H  18.195 21.147 -24.453 1.00 . B B . 162 VAL HG21 1 1 
        5 20123 2 2 163 VAL HG22 H  18.489 22.850 -24.112 1.00 . B B . 162 VAL HG22 1 1 
        5 20124 2 2 163 VAL HG23 H  19.233 22.103 -25.518 1.00 . B B . 162 VAL HG23 1 1 
        5 20125 2 2 163 VAL N    N  15.898 24.461 -26.628 1.00 . B B . 162 VAL N    1 1 
        5 20126 2 2 163 VAL O    O  19.296 24.879 -26.539 1.00 . B B . 162 VAL O    1 1 
        5 20127 2 2 164 ARG C    C  19.316 26.035 -29.043 1.00 . B B . 163 ARG C    1 1 
        5 20128 2 2 164 ARG CA   C  19.072 24.529 -29.167 1.00 . B B . 163 ARG CA   1 1 
        5 20129 2 2 164 ARG CB   C  18.588 24.182 -30.586 1.00 . B B . 163 ARG CB   1 1 
        5 20130 2 2 164 ARG CD   C  20.250 22.562 -31.600 1.00 . B B . 163 ARG CD   1 1 
        5 20131 2 2 164 ARG CG   C  19.793 24.028 -31.544 1.00 . B B . 163 ARG CG   1 1 
        5 20132 2 2 164 ARG CZ   C  22.005 22.414 -29.931 1.00 . B B . 163 ARG CZ   1 1 
        5 20133 2 2 164 ARG H    H  17.178 23.767 -28.475 1.00 . B B . 163 ARG H    1 1 
        5 20134 2 2 164 ARG HA   H  19.983 23.997 -28.945 1.00 . B B . 163 ARG HA   1 1 
        5 20135 2 2 164 ARG HB2  H  18.024 23.260 -30.552 1.00 . B B . 163 ARG HB2  1 1 
        5 20136 2 2 164 ARG HB3  H  17.944 24.973 -30.948 1.00 . B B . 163 ARG HB3  1 1 
        5 20137 2 2 164 ARG HD2  H  19.414 21.934 -31.870 1.00 . B B . 163 ARG HD2  1 1 
        5 20138 2 2 164 ARG HD3  H  21.029 22.458 -32.341 1.00 . B B . 163 ARG HD3  1 1 
        5 20139 2 2 164 ARG HE   H  20.190 21.662 -29.643 1.00 . B B . 163 ARG HE   1 1 
        5 20140 2 2 164 ARG HG2  H  19.504 24.344 -32.537 1.00 . B B . 163 ARG HG2  1 1 
        5 20141 2 2 164 ARG HG3  H  20.614 24.643 -31.202 1.00 . B B . 163 ARG HG3  1 1 
        5 20142 2 2 164 ARG HH11 H  21.870 21.534 -28.138 1.00 . B B . 163 ARG HH11 1 1 
        5 20143 2 2 164 ARG HH12 H  23.408 22.236 -28.514 1.00 . B B . 163 ARG HH12 1 1 
        5 20144 2 2 164 ARG HH21 H  22.428 23.361 -31.644 1.00 . B B . 163 ARG HH21 1 1 
        5 20145 2 2 164 ARG HH22 H  23.723 23.272 -30.498 1.00 . B B . 163 ARG HH22 1 1 
        5 20146 2 2 164 ARG N    N  18.041 24.158 -28.185 1.00 . B B . 163 ARG N    1 1 
        5 20147 2 2 164 ARG NE   N  20.772 22.145 -30.267 1.00 . B B . 163 ARG NE   1 1 
        5 20148 2 2 164 ARG NH1  N  22.463 22.032 -28.770 1.00 . B B . 163 ARG NH1  1 1 
        5 20149 2 2 164 ARG NH2  N  22.779 23.066 -30.756 1.00 . B B . 163 ARG NH2  1 1 
        5 20150 2 2 164 ARG O    O  20.381 26.525 -29.363 1.00 . B B . 163 ARG O    1 1 
        5 20151 2 2 165 GLN C    C  19.122 28.523 -27.026 1.00 . B B . 164 GLN C    1 1 
        5 20152 2 2 165 GLN CA   C  18.541 28.249 -28.411 1.00 . B B . 164 GLN CA   1 1 
        5 20153 2 2 165 GLN CB   C  17.195 28.971 -28.586 1.00 . B B . 164 GLN CB   1 1 
        5 20154 2 2 165 GLN CD   C  17.859 30.199 -30.665 1.00 . B B . 164 GLN CD   1 1 
        5 20155 2 2 165 GLN CG   C  17.413 30.357 -29.210 1.00 . B B . 164 GLN CG   1 1 
        5 20156 2 2 165 GLN H    H  17.483 26.376 -28.277 1.00 . B B . 164 GLN H    1 1 
        5 20157 2 2 165 GLN HA   H  19.241 28.593 -29.160 1.00 . B B . 164 GLN HA   1 1 
        5 20158 2 2 165 GLN HB2  H  16.559 28.385 -29.234 1.00 . B B . 164 GLN HB2  1 1 
        5 20159 2 2 165 GLN HB3  H  16.719 29.082 -27.626 1.00 . B B . 164 GLN HB3  1 1 
        5 20160 2 2 165 GLN HE21 H  19.036 31.797 -30.627 1.00 . B B . 164 GLN HE21 1 1 
        5 20161 2 2 165 GLN HE22 H  18.989 30.965 -32.106 1.00 . B B . 164 GLN HE22 1 1 
        5 20162 2 2 165 GLN HG2  H  16.491 30.917 -29.178 1.00 . B B . 164 GLN HG2  1 1 
        5 20163 2 2 165 GLN HG3  H  18.175 30.886 -28.658 1.00 . B B . 164 GLN HG3  1 1 
        5 20164 2 2 165 GLN N    N  18.340 26.782 -28.564 1.00 . B B . 164 GLN N    1 1 
        5 20165 2 2 165 GLN NE2  N  18.698 31.058 -31.175 1.00 . B B . 164 GLN NE2  1 1 
        5 20166 2 2 165 GLN O    O  20.096 29.228 -26.877 1.00 . B B . 164 GLN O    1 1 
        5 20167 2 2 165 GLN OE1  O  17.441 29.282 -31.344 1.00 . B B . 164 GLN OE1  1 1 
        5 20168 2 2 166 ILE C    C  20.516 27.946 -24.630 1.00 . B B . 165 ILE C    1 1 
        5 20169 2 2 166 ILE CA   C  19.019 28.136 -24.618 1.00 . B B . 165 ILE CA   1 1 
        5 20170 2 2 166 ILE CB   C  18.415 27.064 -23.713 1.00 . B B . 165 ILE CB   1 1 
        5 20171 2 2 166 ILE CD1  C  16.567 28.267 -22.486 1.00 . B B . 165 ILE CD1  1 1 
        5 20172 2 2 166 ILE CG1  C  16.890 27.264 -23.592 1.00 . B B . 165 ILE CG1  1 1 
        5 20173 2 2 166 ILE CG2  C  19.081 27.118 -22.326 1.00 . B B . 165 ILE CG2  1 1 
        5 20174 2 2 166 ILE H    H  17.763 27.370 -26.172 1.00 . B B . 165 ILE H    1 1 
        5 20175 2 2 166 ILE HA   H  18.759 29.124 -24.270 1.00 . B B . 165 ILE HA   1 1 
        5 20176 2 2 166 ILE HB   H  18.613 26.100 -24.155 1.00 . B B . 165 ILE HB   1 1 
        5 20177 2 2 166 ILE HD11 H  16.600 27.768 -21.531 1.00 . B B . 165 ILE HD11 1 1 
        5 20178 2 2 166 ILE HD12 H  15.579 28.671 -22.646 1.00 . B B . 165 ILE HD12 1 1 
        5 20179 2 2 166 ILE HD13 H  17.300 29.063 -22.500 1.00 . B B . 165 ILE HD13 1 1 
        5 20180 2 2 166 ILE HG12 H  16.496 27.632 -24.528 1.00 . B B . 165 ILE HG12 1 1 
        5 20181 2 2 166 ILE HG13 H  16.425 26.319 -23.360 1.00 . B B . 165 ILE HG13 1 1 
        5 20182 2 2 166 ILE HG21 H  18.467 26.596 -21.611 1.00 . B B . 165 ILE HG21 1 1 
        5 20183 2 2 166 ILE HG22 H  19.192 28.148 -22.020 1.00 . B B . 165 ILE HG22 1 1 
        5 20184 2 2 166 ILE HG23 H  20.054 26.652 -22.376 1.00 . B B . 165 ILE HG23 1 1 
        5 20185 2 2 166 ILE N    N  18.526 27.944 -26.011 1.00 . B B . 165 ILE N    1 1 
        5 20186 2 2 166 ILE O    O  21.242 28.407 -23.771 1.00 . B B . 165 ILE O    1 1 
        5 20187 2 2 167 ASN C    C  23.076 28.205 -26.302 1.00 . B B . 166 ASN C    1 1 
        5 20188 2 2 167 ASN CA   C  22.406 26.985 -25.744 1.00 . B B . 166 ASN CA   1 1 
        5 20189 2 2 167 ASN CB   C  22.601 25.873 -26.739 1.00 . B B . 166 ASN CB   1 1 
        5 20190 2 2 167 ASN CG   C  21.879 24.611 -26.263 1.00 . B B . 166 ASN CG   1 1 
        5 20191 2 2 167 ASN H    H  20.335 26.886 -26.276 1.00 . B B . 166 ASN H    1 1 
        5 20192 2 2 167 ASN HA   H  22.820 26.736 -24.802 1.00 . B B . 166 ASN HA   1 1 
        5 20193 2 2 167 ASN HB2  H  22.191 26.203 -27.688 1.00 . B B . 166 ASN HB2  1 1 
        5 20194 2 2 167 ASN HB3  H  23.650 25.677 -26.848 1.00 . B B . 166 ASN HB3  1 1 
        5 20195 2 2 167 ASN HD21 H  21.812 23.796 -28.072 1.00 . B B . 166 ASN HD21 1 1 
        5 20196 2 2 167 ASN HD22 H  21.114 22.870 -26.832 1.00 . B B . 166 ASN HD22 1 1 
        5 20197 2 2 167 ASN N    N  20.965 27.251 -25.615 1.00 . B B . 166 ASN N    1 1 
        5 20198 2 2 167 ASN ND2  N  21.577 23.682 -27.127 1.00 . B B . 166 ASN ND2  1 1 
        5 20199 2 2 167 ASN O    O  24.158 28.129 -26.846 1.00 . B B . 166 ASN O    1 1 
        5 20200 2 2 167 ASN OD1  O  21.587 24.469 -25.092 1.00 . B B . 166 ASN OD1  1 1 
        5 20201 2 2 168 ARG C    C  24.287 30.495 -27.378 1.00 . B B . 167 ARG C    1 1 
        5 20202 2 2 168 ARG CA   C  22.901 30.604 -26.710 1.00 . B B . 167 ARG CA   1 1 
        5 20203 2 2 168 ARG CB   C  22.950 31.612 -25.554 1.00 . B B . 167 ARG CB   1 1 
        5 20204 2 2 168 ARG CD   C  20.470 31.460 -25.046 1.00 . B B . 167 ARG CD   1 1 
        5 20205 2 2 168 ARG CG   C  21.627 32.380 -25.460 1.00 . B B . 167 ARG CG   1 1 
        5 20206 2 2 168 ARG CZ   C  19.190 33.306 -24.123 1.00 . B B . 167 ARG CZ   1 1 
        5 20207 2 2 168 ARG H    H  21.529 29.284 -25.751 1.00 . B B . 167 ARG H    1 1 
        5 20208 2 2 168 ARG HA   H  22.192 30.920 -27.436 1.00 . B B . 167 ARG HA   1 1 
        5 20209 2 2 168 ARG HB2  H  23.121 31.084 -24.629 1.00 . B B . 167 ARG HB2  1 1 
        5 20210 2 2 168 ARG HB3  H  23.749 32.315 -25.712 1.00 . B B . 167 ARG HB3  1 1 
        5 20211 2 2 168 ARG HD2  H  19.822 31.287 -25.892 1.00 . B B . 167 ARG HD2  1 1 
        5 20212 2 2 168 ARG HD3  H  20.856 30.521 -24.691 1.00 . B B . 167 ARG HD3  1 1 
        5 20213 2 2 168 ARG HE   H  19.580 31.654 -23.094 1.00 . B B . 167 ARG HE   1 1 
        5 20214 2 2 168 ARG HG2  H  21.735 33.139 -24.728 1.00 . B B . 167 ARG HG2  1 1 
        5 20215 2 2 168 ARG HG3  H  21.408 32.833 -26.415 1.00 . B B . 167 ARG HG3  1 1 
        5 20216 2 2 168 ARG HH11 H  18.444 33.423 -22.269 1.00 . B B . 167 ARG HH11 1 1 
        5 20217 2 2 168 ARG HH12 H  18.163 34.803 -23.278 1.00 . B B . 167 ARG HH12 1 1 
        5 20218 2 2 168 ARG HH21 H  19.793 33.462 -26.025 1.00 . B B . 167 ARG HH21 1 1 
        5 20219 2 2 168 ARG HH22 H  18.927 34.824 -25.401 1.00 . B B . 167 ARG HH22 1 1 
        5 20220 2 2 168 ARG N    N  22.408 29.308 -26.186 1.00 . B B . 167 ARG N    1 1 
        5 20221 2 2 168 ARG NE   N  19.696 32.114 -23.951 1.00 . B B . 167 ARG NE   1 1 
        5 20222 2 2 168 ARG NH1  N  18.549 33.889 -23.147 1.00 . B B . 167 ARG NH1  1 1 
        5 20223 2 2 168 ARG NH2  N  19.313 33.911 -25.273 1.00 . B B . 167 ARG NH2  1 1 
        5 20224 2 2 168 ARG O    O  25.274 30.585 -26.667 1.00 . B B . 167 ARG O    1 1 
        5 20225 2 2 168 ARG OXT  O  24.329 30.322 -28.585 1.00 . B B . 167 ARG OXT  1 1 
        6 20226 1 1   8 MET C    C -13.598 33.255 -14.134 1.00 . A A .   1 MET C    1 1 
        6 20227 1 1   8 MET CA   C -13.428 33.104 -15.649 1.00 . A A .   1 MET CA   1 1 
        6 20228 1 1   8 MET CB   C -14.411 34.028 -16.378 1.00 . A A .   1 MET CB   1 1 
        6 20229 1 1   8 MET CE   C -14.061 36.397 -18.902 1.00 . A A .   1 MET CE   1 1 
        6 20230 1 1   8 MET CG   C -13.886 35.466 -16.353 1.00 . A A .   1 MET CG   1 1 
        6 20231 1 1   8 MET H    H -13.457 31.553 -17.039 1.00 . A A .   1 MET H    1 1 
        6 20232 1 1   8 MET HA   H -12.416 33.362 -15.924 1.00 . A A .   1 MET HA   1 1 
        6 20233 1 1   8 MET HB2  H -14.515 33.701 -17.403 1.00 . A A .   1 MET HB2  1 1 
        6 20234 1 1   8 MET HB3  H -15.373 33.990 -15.890 1.00 . A A .   1 MET HB3  1 1 
        6 20235 1 1   8 MET HE1  H -13.791 35.364 -19.077 1.00 . A A .   1 MET HE1  1 1 
        6 20236 1 1   8 MET HE2  H -13.166 36.995 -18.848 1.00 . A A .   1 MET HE2  1 1 
        6 20237 1 1   8 MET HE3  H -14.683 36.754 -19.712 1.00 . A A .   1 MET HE3  1 1 
        6 20238 1 1   8 MET HG2  H -13.868 35.822 -15.335 1.00 . A A .   1 MET HG2  1 1 
        6 20239 1 1   8 MET HG3  H -12.886 35.492 -16.761 1.00 . A A .   1 MET HG3  1 1 
        6 20240 1 1   8 MET N    N -13.699 31.690 -16.037 1.00 . A A .   1 MET N    1 1 
        6 20241 1 1   8 MET O    O -14.691 33.172 -13.613 1.00 . A A .   1 MET O    1 1 
        6 20242 1 1   8 MET SD   S -14.972 36.524 -17.343 1.00 . A A .   1 MET SD   1 1 
        6 20243 1 1   9 VAL C    C -13.161 32.340 -11.338 1.00 . A A .   2 VAL C    1 1 
        6 20244 1 1   9 VAL CA   C -12.580 33.603 -11.946 1.00 . A A .   2 VAL CA   1 1 
        6 20245 1 1   9 VAL CB   C -13.437 34.788 -11.532 1.00 . A A .   2 VAL CB   1 1 
        6 20246 1 1   9 VAL CG1  C -13.323 34.984 -10.017 1.00 . A A .   2 VAL CG1  1 1 
        6 20247 1 1   9 VAL CG2  C -12.964 36.058 -12.249 1.00 . A A .   2 VAL CG2  1 1 
        6 20248 1 1   9 VAL H    H -11.647 33.505 -13.876 1.00 . A A .   2 VAL H    1 1 
        6 20249 1 1   9 VAL HA   H -11.580 33.740 -11.565 1.00 . A A .   2 VAL HA   1 1 
        6 20250 1 1   9 VAL HB   H -14.453 34.579 -11.784 1.00 . A A .   2 VAL HB   1 1 
        6 20251 1 1   9 VAL HG11 H -13.886 35.857  -9.723 1.00 . A A .   2 VAL HG11 1 1 
        6 20252 1 1   9 VAL HG12 H -12.286 35.118  -9.748 1.00 . A A .   2 VAL HG12 1 1 
        6 20253 1 1   9 VAL HG13 H -13.716 34.114  -9.509 1.00 . A A .   2 VAL HG13 1 1 
        6 20254 1 1   9 VAL HG21 H -13.734 36.813 -12.185 1.00 . A A .   2 VAL HG21 1 1 
        6 20255 1 1   9 VAL HG22 H -12.764 35.836 -13.285 1.00 . A A .   2 VAL HG22 1 1 
        6 20256 1 1   9 VAL HG23 H -12.063 36.424 -11.780 1.00 . A A .   2 VAL HG23 1 1 
        6 20257 1 1   9 VAL N    N -12.516 33.460 -13.428 1.00 . A A .   2 VAL N    1 1 
        6 20258 1 1   9 VAL O    O -14.199 31.844 -11.730 1.00 . A A .   2 VAL O    1 1 
        6 20259 1 1  10 ALA C    C -11.594 30.057  -9.032 1.00 . A A .   3 ALA C    1 1 
        6 20260 1 1  10 ALA CA   C -12.858 30.559  -9.708 1.00 . A A .   3 ALA CA   1 1 
        6 20261 1 1  10 ALA CB   C -13.343 29.537 -10.759 1.00 . A A .   3 ALA CB   1 1 
        6 20262 1 1  10 ALA H    H -11.621 32.255 -10.147 1.00 . A A .   3 ALA H    1 1 
        6 20263 1 1  10 ALA HA   H -13.630 30.743  -8.968 1.00 . A A .   3 ALA HA   1 1 
        6 20264 1 1  10 ALA HB1  H -12.960 28.552 -10.526 1.00 . A A .   3 ALA HB1  1 1 
        6 20265 1 1  10 ALA HB2  H -12.989 29.833 -11.737 1.00 . A A .   3 ALA HB2  1 1 
        6 20266 1 1  10 ALA HB3  H -14.423 29.509 -10.764 1.00 . A A .   3 ALA HB3  1 1 
        6 20267 1 1  10 ALA N    N -12.458 31.818 -10.396 1.00 . A A .   3 ALA N    1 1 
        6 20268 1 1  10 ALA O    O -10.572 30.714  -9.085 1.00 . A A .   3 ALA O    1 1 
        6 20269 1 1  11 LEU C    C  -9.387 28.236  -9.024 1.00 . A A .   4 LEU C    1 1 
        6 20270 1 1  11 LEU CA   C -10.337 28.429  -7.849 1.00 . A A .   4 LEU CA   1 1 
        6 20271 1 1  11 LEU CB   C -10.593 27.093  -7.122 1.00 . A A .   4 LEU CB   1 1 
        6 20272 1 1  11 LEU CD1  C -11.604 26.237  -4.964 1.00 . A A .   4 LEU CD1  1 1 
        6 20273 1 1  11 LEU CD2  C  -9.366 27.319  -4.957 1.00 . A A .   4 LEU CD2  1 1 
        6 20274 1 1  11 LEU CG   C -10.747 27.331  -5.605 1.00 . A A .   4 LEU CG   1 1 
        6 20275 1 1  11 LEU H    H -12.404 28.337  -8.424 1.00 . A A .   4 LEU H    1 1 
        6 20276 1 1  11 LEU HA   H  -9.939 29.172  -7.171 1.00 . A A .   4 LEU HA   1 1 
        6 20277 1 1  11 LEU HB2  H -11.491 26.665  -7.513 1.00 . A A .   4 LEU HB2  1 1 
        6 20278 1 1  11 LEU HB3  H  -9.775 26.409  -7.297 1.00 . A A .   4 LEU HB3  1 1 
        6 20279 1 1  11 LEU HD11 H -11.042 25.329  -4.912 1.00 . A A .   4 LEU HD11 1 1 
        6 20280 1 1  11 LEU HD12 H -12.488 26.075  -5.556 1.00 . A A .   4 LEU HD12 1 1 
        6 20281 1 1  11 LEU HD13 H -11.883 26.539  -3.962 1.00 . A A .   4 LEU HD13 1 1 
        6 20282 1 1  11 LEU HD21 H  -9.023 26.302  -4.849 1.00 . A A .   4 LEU HD21 1 1 
        6 20283 1 1  11 LEU HD22 H  -9.432 27.779  -3.995 1.00 . A A .   4 LEU HD22 1 1 
        6 20284 1 1  11 LEU HD23 H  -8.673 27.865  -5.575 1.00 . A A .   4 LEU HD23 1 1 
        6 20285 1 1  11 LEU HG   H -11.215 28.290  -5.432 1.00 . A A .   4 LEU HG   1 1 
        6 20286 1 1  11 LEU N    N -11.600 28.903  -8.441 1.00 . A A .   4 LEU N    1 1 
        6 20287 1 1  11 LEU O    O  -9.612 28.762 -10.079 1.00 . A A .   4 LEU O    1 1 
        6 20288 1 1  12 SER C    C  -6.371 26.298  -9.340 1.00 . A A .   5 SER C    1 1 
        6 20289 1 1  12 SER CA   C  -7.399 27.207  -9.944 1.00 . A A .   5 SER CA   1 1 
        6 20290 1 1  12 SER CB   C  -6.738 28.473 -10.415 1.00 . A A .   5 SER CB   1 1 
        6 20291 1 1  12 SER H    H  -8.220 27.077  -7.976 1.00 . A A .   5 SER H    1 1 
        6 20292 1 1  12 SER HA   H  -7.910 26.713 -10.752 1.00 . A A .   5 SER HA   1 1 
        6 20293 1 1  12 SER HB2  H  -7.478 29.135 -10.796 1.00 . A A .   5 SER HB2  1 1 
        6 20294 1 1  12 SER HB3  H  -6.247 28.927  -9.584 1.00 . A A .   5 SER HB3  1 1 
        6 20295 1 1  12 SER HG   H  -5.020 27.790 -11.018 1.00 . A A .   5 SER HG   1 1 
        6 20296 1 1  12 SER N    N  -8.362 27.484  -8.847 1.00 . A A .   5 SER N    1 1 
        6 20297 1 1  12 SER O    O  -5.198 26.581  -9.276 1.00 . A A .   5 SER O    1 1 
        6 20298 1 1  12 SER OG   O  -5.797 28.168 -11.435 1.00 . A A .   5 SER OG   1 1 
        6 20299 1 1  13 LEU C    C  -5.227 23.379  -9.015 1.00 . A A .   6 LEU C    1 1 
        6 20300 1 1  13 LEU CA   C  -6.037 24.264  -8.101 1.00 . A A .   6 LEU CA   1 1 
        6 20301 1 1  13 LEU CB   C  -6.966 23.419  -7.262 1.00 . A A .   6 LEU CB   1 1 
        6 20302 1 1  13 LEU CD1  C  -9.012 23.767  -5.838 1.00 . A A .   6 LEU CD1  1 1 
        6 20303 1 1  13 LEU CD2  C  -6.759 24.318  -4.933 1.00 . A A .   6 LEU CD2  1 1 
        6 20304 1 1  13 LEU CG   C  -7.626 24.313  -6.185 1.00 . A A .   6 LEU CG   1 1 
        6 20305 1 1  13 LEU H    H  -7.827 25.118  -8.881 1.00 . A A .   6 LEU H    1 1 
        6 20306 1 1  13 LEU HA   H  -5.363 24.790  -7.443 1.00 . A A .   6 LEU HA   1 1 
        6 20307 1 1  13 LEU HB2  H  -7.725 22.991  -7.905 1.00 . A A .   6 LEU HB2  1 1 
        6 20308 1 1  13 LEU HB3  H  -6.408 22.625  -6.791 1.00 . A A .   6 LEU HB3  1 1 
        6 20309 1 1  13 LEU HD11 H  -9.241 23.983  -4.809 1.00 . A A .   6 LEU HD11 1 1 
        6 20310 1 1  13 LEU HD12 H  -9.026 22.704  -5.988 1.00 . A A .   6 LEU HD12 1 1 
        6 20311 1 1  13 LEU HD13 H  -9.743 24.228  -6.480 1.00 . A A .   6 LEU HD13 1 1 
        6 20312 1 1  13 LEU HD21 H  -7.094 25.099  -4.268 1.00 . A A .   6 LEU HD21 1 1 
        6 20313 1 1  13 LEU HD22 H  -5.745 24.495  -5.220 1.00 . A A .   6 LEU HD22 1 1 
        6 20314 1 1  13 LEU HD23 H  -6.834 23.362  -4.436 1.00 . A A .   6 LEU HD23 1 1 
        6 20315 1 1  13 LEU HG   H  -7.723 25.339  -6.553 1.00 . A A .   6 LEU HG   1 1 
        6 20316 1 1  13 LEU N    N  -6.866 25.242  -8.829 1.00 . A A .   6 LEU N    1 1 
        6 20317 1 1  13 LEU O    O  -5.639 22.989 -10.084 1.00 . A A .   6 LEU O    1 1 
        6 20318 1 1  14 LYS C    C  -3.557 20.760  -9.255 1.00 . A A .   7 LYS C    1 1 
        6 20319 1 1  14 LYS CA   C  -3.113 22.221  -9.298 1.00 . A A .   7 LYS CA   1 1 
        6 20320 1 1  14 LYS CB   C  -1.734 22.323  -8.632 1.00 . A A .   7 LYS CB   1 1 
        6 20321 1 1  14 LYS CD   C  -0.739 24.377  -9.698 1.00 . A A .   7 LYS CD   1 1 
        6 20322 1 1  14 LYS CE   C  -0.883 25.902  -9.705 1.00 . A A .   7 LYS CE   1 1 
        6 20323 1 1  14 LYS CG   C  -1.342 23.796  -8.413 1.00 . A A .   7 LYS CG   1 1 
        6 20324 1 1  14 LYS H    H  -3.809 23.433  -7.683 1.00 . A A .   7 LYS H    1 1 
        6 20325 1 1  14 LYS HA   H  -3.046 22.551 -10.318 1.00 . A A .   7 LYS HA   1 1 
        6 20326 1 1  14 LYS HB2  H  -1.767 21.822  -7.682 1.00 . A A .   7 LYS HB2  1 1 
        6 20327 1 1  14 LYS HB3  H  -1.001 21.845  -9.250 1.00 . A A .   7 LYS HB3  1 1 
        6 20328 1 1  14 LYS HD2  H   0.308 24.116  -9.753 1.00 . A A .   7 LYS HD2  1 1 
        6 20329 1 1  14 LYS HD3  H  -1.260 23.968 -10.547 1.00 . A A .   7 LYS HD3  1 1 
        6 20330 1 1  14 LYS HE2  H  -0.105 26.336 -10.317 1.00 . A A .   7 LYS HE2  1 1 
        6 20331 1 1  14 LYS HE3  H  -1.847 26.166 -10.110 1.00 . A A .   7 LYS HE3  1 1 
        6 20332 1 1  14 LYS HG2  H  -2.213 24.362  -8.138 1.00 . A A .   7 LYS HG2  1 1 
        6 20333 1 1  14 LYS HG3  H  -0.612 23.857  -7.619 1.00 . A A .   7 LYS HG3  1 1 
        6 20334 1 1  14 LYS HZ1  H  -1.507 25.995  -7.721 1.00 . A A .   7 LYS HZ1  1 1 
        6 20335 1 1  14 LYS HZ2  H  -0.878 27.456  -8.318 1.00 . A A .   7 LYS HZ2  1 1 
        6 20336 1 1  14 LYS HZ3  H   0.167 26.174  -7.927 1.00 . A A .   7 LYS HZ3  1 1 
        6 20337 1 1  14 LYS N    N  -4.064 23.077  -8.551 1.00 . A A .   7 LYS N    1 1 
        6 20338 1 1  14 LYS NZ   N  -0.767 26.421  -8.313 1.00 . A A .   7 LYS NZ   1 1 
        6 20339 1 1  14 LYS O    O  -2.917 19.944  -8.624 1.00 . A A .   7 LYS O    1 1 
        6 20340 1 1  15 ILE C    C  -3.831 18.166 -10.429 1.00 . A A .   8 ILE C    1 1 
        6 20341 1 1  15 ILE CA   C  -5.016 18.957  -9.889 1.00 . A A .   8 ILE CA   1 1 
        6 20342 1 1  15 ILE CB   C  -6.246 18.699 -10.768 1.00 . A A .   8 ILE CB   1 1 
        6 20343 1 1  15 ILE CD1  C  -7.814 19.528  -8.925 1.00 . A A .   8 ILE CD1  1 1 
        6 20344 1 1  15 ILE CG1  C  -7.392 19.660 -10.403 1.00 . A A .   8 ILE CG1  1 1 
        6 20345 1 1  15 ILE CG2  C  -6.718 17.248 -10.606 1.00 . A A .   8 ILE CG2  1 1 
        6 20346 1 1  15 ILE H    H  -5.132 21.050 -10.447 1.00 . A A .   8 ILE H    1 1 
        6 20347 1 1  15 ILE HA   H  -5.207 18.658  -8.871 1.00 . A A .   8 ILE HA   1 1 
        6 20348 1 1  15 ILE HB   H  -5.971 18.857 -11.801 1.00 . A A .   8 ILE HB   1 1 
        6 20349 1 1  15 ILE HD11 H  -7.455 20.385  -8.376 1.00 . A A .   8 ILE HD11 1 1 
        6 20350 1 1  15 ILE HD12 H  -7.413 18.624  -8.494 1.00 . A A .   8 ILE HD12 1 1 
        6 20351 1 1  15 ILE HD13 H  -8.889 19.494  -8.861 1.00 . A A .   8 ILE HD13 1 1 
        6 20352 1 1  15 ILE HG12 H  -7.076 20.675 -10.589 1.00 . A A .   8 ILE HG12 1 1 
        6 20353 1 1  15 ILE HG13 H  -8.238 19.435 -11.028 1.00 . A A .   8 ILE HG13 1 1 
        6 20354 1 1  15 ILE HG21 H  -5.865 16.588 -10.579 1.00 . A A .   8 ILE HG21 1 1 
        6 20355 1 1  15 ILE HG22 H  -7.344 16.984 -11.443 1.00 . A A .   8 ILE HG22 1 1 
        6 20356 1 1  15 ILE HG23 H  -7.279 17.145  -9.690 1.00 . A A .   8 ILE HG23 1 1 
        6 20357 1 1  15 ILE N    N  -4.621 20.396  -9.924 1.00 . A A .   8 ILE N    1 1 
        6 20358 1 1  15 ILE O    O  -3.678 17.989 -11.621 1.00 . A A .   8 ILE O    1 1 
        6 20359 1 1  16 SER C    C  -2.053 15.564 -10.395 1.00 . A A .   9 SER C    1 1 
        6 20360 1 1  16 SER CA   C  -1.754 17.009 -10.029 1.00 . A A .   9 SER CA   1 1 
        6 20361 1 1  16 SER CB   C  -0.692 17.033  -8.940 1.00 . A A .   9 SER CB   1 1 
        6 20362 1 1  16 SER H    H  -3.085 17.921  -8.610 1.00 . A A .   9 SER H    1 1 
        6 20363 1 1  16 SER HA   H  -1.364 17.507 -10.896 1.00 . A A .   9 SER HA   1 1 
        6 20364 1 1  16 SER HB2  H  -0.284 18.028  -8.857 1.00 . A A .   9 SER HB2  1 1 
        6 20365 1 1  16 SER HB3  H  -1.141 16.741  -8.002 1.00 . A A .   9 SER HB3  1 1 
        6 20366 1 1  16 SER HG   H   1.186 16.591  -9.194 1.00 . A A .   9 SER HG   1 1 
        6 20367 1 1  16 SER N    N  -2.962 17.734  -9.564 1.00 . A A .   9 SER N    1 1 
        6 20368 1 1  16 SER O    O  -3.021 14.965  -9.972 1.00 . A A .   9 SER O    1 1 
        6 20369 1 1  16 SER OG   O   0.349 16.128  -9.284 1.00 . A A .   9 SER OG   1 1 
        6 20370 1 1  17 ILE C    C   0.200 13.097 -11.664 1.00 . A A .  10 ILE C    1 1 
        6 20371 1 1  17 ILE CA   C  -1.256 13.605 -11.620 1.00 . A A .  10 ILE CA   1 1 
        6 20372 1 1  17 ILE CB   C  -1.921 13.499 -13.030 1.00 . A A .  10 ILE CB   1 1 
        6 20373 1 1  17 ILE CD1  C  -4.268 14.343 -12.471 1.00 . A A .  10 ILE CD1  1 1 
        6 20374 1 1  17 ILE CG1  C  -2.965 14.626 -13.252 1.00 . A A .  10 ILE CG1  1 1 
        6 20375 1 1  17 ILE CG2  C  -2.627 12.137 -13.187 1.00 . A A .  10 ILE CG2  1 1 
        6 20376 1 1  17 ILE H    H  -0.401 15.558 -11.443 1.00 . A A .  10 ILE H    1 1 
        6 20377 1 1  17 ILE HA   H  -1.815 13.029 -10.895 1.00 . A A .  10 ILE HA   1 1 
        6 20378 1 1  17 ILE HB   H  -1.153 13.579 -13.790 1.00 . A A .  10 ILE HB   1 1 
        6 20379 1 1  17 ILE HD11 H  -4.983 13.861 -13.126 1.00 . A A .  10 ILE HD11 1 1 
        6 20380 1 1  17 ILE HD12 H  -4.687 15.273 -12.111 1.00 . A A .  10 ILE HD12 1 1 
        6 20381 1 1  17 ILE HD13 H  -4.061 13.696 -11.632 1.00 . A A .  10 ILE HD13 1 1 
        6 20382 1 1  17 ILE HG12 H  -2.557 15.573 -12.940 1.00 . A A .  10 ILE HG12 1 1 
        6 20383 1 1  17 ILE HG13 H  -3.194 14.679 -14.306 1.00 . A A .  10 ILE HG13 1 1 
        6 20384 1 1  17 ILE HG21 H  -3.221 12.136 -14.098 1.00 . A A .  10 ILE HG21 1 1 
        6 20385 1 1  17 ILE HG22 H  -3.275 11.961 -12.337 1.00 . A A .  10 ILE HG22 1 1 
        6 20386 1 1  17 ILE HG23 H  -1.887 11.353 -13.242 1.00 . A A .  10 ILE HG23 1 1 
        6 20387 1 1  17 ILE N    N  -1.168 15.019 -11.170 1.00 . A A .  10 ILE N    1 1 
        6 20388 1 1  17 ILE O    O   1.115 13.855 -11.404 1.00 . A A .  10 ILE O    1 1 
        6 20389 1 1  18 GLY C    C   2.881 12.327 -12.280 1.00 . A A .  11 GLY C    1 1 
        6 20390 1 1  18 GLY CA   C   1.808 11.257 -12.014 1.00 . A A .  11 GLY CA   1 1 
        6 20391 1 1  18 GLY H    H  -0.344 11.263 -12.161 1.00 . A A .  11 GLY H    1 1 
        6 20392 1 1  18 GLY HA2  H   2.018 10.779 -11.069 1.00 . A A .  11 GLY HA2  1 1 
        6 20393 1 1  18 GLY HA3  H   1.851 10.515 -12.798 1.00 . A A .  11 GLY HA3  1 1 
        6 20394 1 1  18 GLY N    N   0.416 11.840 -11.969 1.00 . A A .  11 GLY N    1 1 
        6 20395 1 1  18 GLY O    O   3.455 12.883 -11.365 1.00 . A A .  11 GLY O    1 1 
        6 20396 1 1  19 ASN C    C   3.504 14.740 -14.715 1.00 . A A .  12 ASN C    1 1 
        6 20397 1 1  19 ASN CA   C   4.186 13.644 -13.888 1.00 . A A .  12 ASN CA   1 1 
        6 20398 1 1  19 ASN CB   C   5.374 12.935 -14.632 1.00 . A A .  12 ASN CB   1 1 
        6 20399 1 1  19 ASN CG   C   5.630 13.501 -16.040 1.00 . A A .  12 ASN CG   1 1 
        6 20400 1 1  19 ASN H    H   2.661 12.141 -14.237 1.00 . A A .  12 ASN H    1 1 
        6 20401 1 1  19 ASN HA   H   4.573 14.120 -12.992 1.00 . A A .  12 ASN HA   1 1 
        6 20402 1 1  19 ASN HB2  H   6.277 13.045 -14.049 1.00 . A A .  12 ASN HB2  1 1 
        6 20403 1 1  19 ASN HB3  H   5.146 11.882 -14.717 1.00 . A A .  12 ASN HB3  1 1 
        6 20404 1 1  19 ASN HD21 H   7.176 14.632 -15.519 1.00 . A A .  12 ASN HD21 1 1 
        6 20405 1 1  19 ASN HD22 H   6.744 14.727 -17.136 1.00 . A A .  12 ASN HD22 1 1 
        6 20406 1 1  19 ASN N    N   3.149 12.611 -13.527 1.00 . A A .  12 ASN N    1 1 
        6 20407 1 1  19 ASN ND2  N   6.602 14.355 -16.247 1.00 . A A .  12 ASN ND2  1 1 
        6 20408 1 1  19 ASN O    O   3.620 14.811 -15.910 1.00 . A A .  12 ASN O    1 1 
        6 20409 1 1  19 ASN OD1  O   4.938 13.153 -16.965 1.00 . A A .  12 ASN OD1  1 1 
        6 20410 1 1  20 VAL C    C   1.154 17.448 -13.838 1.00 . A A .  13 VAL C    1 1 
        6 20411 1 1  20 VAL CA   C   2.137 16.749 -14.781 1.00 . A A .  13 VAL CA   1 1 
        6 20412 1 1  20 VAL CB   C   1.405 16.245 -16.055 1.00 . A A .  13 VAL CB   1 1 
        6 20413 1 1  20 VAL CG1  C   0.800 14.835 -15.833 1.00 . A A .  13 VAL CG1  1 1 
        6 20414 1 1  20 VAL CG2  C   0.293 17.233 -16.441 1.00 . A A .  13 VAL CG2  1 1 
        6 20415 1 1  20 VAL H    H   2.735 15.564 -13.081 1.00 . A A .  13 VAL H    1 1 
        6 20416 1 1  20 VAL HA   H   2.895 17.459 -15.069 1.00 . A A .  13 VAL HA   1 1 
        6 20417 1 1  20 VAL HB   H   2.115 16.202 -16.870 1.00 . A A .  13 VAL HB   1 1 
        6 20418 1 1  20 VAL HG11 H   1.446 14.089 -16.275 1.00 . A A .  13 VAL HG11 1 1 
        6 20419 1 1  20 VAL HG12 H  -0.175 14.771 -16.300 1.00 . A A .  13 VAL HG12 1 1 
        6 20420 1 1  20 VAL HG13 H   0.698 14.639 -14.775 1.00 . A A .  13 VAL HG13 1 1 
        6 20421 1 1  20 VAL HG21 H  -0.004 17.053 -17.461 1.00 . A A .  13 VAL HG21 1 1 
        6 20422 1 1  20 VAL HG22 H   0.659 18.244 -16.346 1.00 . A A .  13 VAL HG22 1 1 
        6 20423 1 1  20 VAL HG23 H  -0.554 17.092 -15.787 1.00 . A A .  13 VAL HG23 1 1 
        6 20424 1 1  20 VAL N    N   2.803 15.624 -14.057 1.00 . A A .  13 VAL N    1 1 
        6 20425 1 1  20 VAL O    O   0.554 16.835 -12.978 1.00 . A A .  13 VAL O    1 1 
        6 20426 1 1  21 VAL C    C  -1.081 20.078 -14.025 1.00 . A A .  14 VAL C    1 1 
        6 20427 1 1  21 VAL CA   C   0.050 19.522 -13.156 1.00 . A A .  14 VAL CA   1 1 
        6 20428 1 1  21 VAL CB   C   0.816 20.668 -12.483 1.00 . A A .  14 VAL CB   1 1 
        6 20429 1 1  21 VAL CG1  C  -0.160 21.685 -11.862 1.00 . A A .  14 VAL CG1  1 1 
        6 20430 1 1  21 VAL CG2  C   1.719 20.087 -11.389 1.00 . A A .  14 VAL CG2  1 1 
        6 20431 1 1  21 VAL H    H   1.489 19.195 -14.722 1.00 . A A .  14 VAL H    1 1 
        6 20432 1 1  21 VAL HA   H  -0.373 18.888 -12.396 1.00 . A A .  14 VAL HA   1 1 
        6 20433 1 1  21 VAL HB   H   1.423 21.161 -13.217 1.00 . A A .  14 VAL HB   1 1 
        6 20434 1 1  21 VAL HG11 H  -0.490 22.383 -12.616 1.00 . A A .  14 VAL HG11 1 1 
        6 20435 1 1  21 VAL HG12 H   0.337 22.231 -11.076 1.00 . A A .  14 VAL HG12 1 1 
        6 20436 1 1  21 VAL HG13 H  -1.015 21.165 -11.455 1.00 . A A .  14 VAL HG13 1 1 
        6 20437 1 1  21 VAL HG21 H   2.372 19.342 -11.819 1.00 . A A .  14 VAL HG21 1 1 
        6 20438 1 1  21 VAL HG22 H   1.109 19.631 -10.623 1.00 . A A .  14 VAL HG22 1 1 
        6 20439 1 1  21 VAL HG23 H   2.312 20.878 -10.954 1.00 . A A .  14 VAL HG23 1 1 
        6 20440 1 1  21 VAL N    N   0.990 18.738 -14.013 1.00 . A A .  14 VAL N    1 1 
        6 20441 1 1  21 VAL O    O  -1.020 21.185 -14.519 1.00 . A A .  14 VAL O    1 1 
        6 20442 1 1  22 LYS C    C  -4.156 20.633 -14.087 1.00 . A A .  15 LYS C    1 1 
        6 20443 1 1  22 LYS CA   C  -3.272 19.779 -15.009 1.00 . A A .  15 LYS CA   1 1 
        6 20444 1 1  22 LYS CB   C  -4.041 18.552 -15.562 1.00 . A A .  15 LYS CB   1 1 
        6 20445 1 1  22 LYS CD   C  -2.493 18.109 -17.506 1.00 . A A .  15 LYS CD   1 1 
        6 20446 1 1  22 LYS CE   C  -2.296 18.386 -19.003 1.00 . A A .  15 LYS CE   1 1 
        6 20447 1 1  22 LYS CG   C  -3.921 18.480 -17.099 1.00 . A A .  15 LYS CG   1 1 
        6 20448 1 1  22 LYS H    H  -2.150 18.439 -13.788 1.00 . A A .  15 LYS H    1 1 
        6 20449 1 1  22 LYS HA   H  -2.912 20.386 -15.821 1.00 . A A .  15 LYS HA   1 1 
        6 20450 1 1  22 LYS HB2  H  -3.624 17.653 -15.134 1.00 . A A .  15 LYS HB2  1 1 
        6 20451 1 1  22 LYS HB3  H  -5.087 18.617 -15.294 1.00 . A A .  15 LYS HB3  1 1 
        6 20452 1 1  22 LYS HD2  H  -1.791 18.698 -16.937 1.00 . A A .  15 LYS HD2  1 1 
        6 20453 1 1  22 LYS HD3  H  -2.328 17.061 -17.313 1.00 . A A .  15 LYS HD3  1 1 
        6 20454 1 1  22 LYS HE2  H  -3.173 18.070 -19.549 1.00 . A A .  15 LYS HE2  1 1 
        6 20455 1 1  22 LYS HE3  H  -2.140 19.443 -19.155 1.00 . A A .  15 LYS HE3  1 1 
        6 20456 1 1  22 LYS HG2  H  -4.595 17.737 -17.471 1.00 . A A .  15 LYS HG2  1 1 
        6 20457 1 1  22 LYS HG3  H  -4.175 19.431 -17.530 1.00 . A A .  15 LYS HG3  1 1 
        6 20458 1 1  22 LYS HZ1  H  -0.246 18.035 -19.083 1.00 . A A .  15 LYS HZ1  1 1 
        6 20459 1 1  22 LYS HZ2  H  -1.062 17.705 -20.536 1.00 . A A .  15 LYS HZ2  1 1 
        6 20460 1 1  22 LYS HZ3  H  -1.192 16.634 -19.223 1.00 . A A .  15 LYS HZ3  1 1 
        6 20461 1 1  22 LYS N    N  -2.121 19.313 -14.201 1.00 . A A .  15 LYS N    1 1 
        6 20462 1 1  22 LYS NZ   N  -1.110 17.633 -19.499 1.00 . A A .  15 LYS NZ   1 1 
        6 20463 1 1  22 LYS O    O  -5.147 20.181 -13.545 1.00 . A A .  15 LYS O    1 1 
        6 20464 1 1  23 THR C    C  -5.981 22.896 -13.536 1.00 . A A .  16 THR C    1 1 
        6 20465 1 1  23 THR CA   C  -4.556 22.756 -12.992 1.00 . A A .  16 THR CA   1 1 
        6 20466 1 1  23 THR CB   C  -3.846 24.122 -12.937 1.00 . A A .  16 THR CB   1 1 
        6 20467 1 1  23 THR CG2  C  -4.447 25.039 -11.853 1.00 . A A .  16 THR CG2  1 1 
        6 20468 1 1  23 THR H    H  -2.960 22.193 -14.310 1.00 . A A .  16 THR H    1 1 
        6 20469 1 1  23 THR HA   H  -4.591 22.326 -12.009 1.00 . A A .  16 THR HA   1 1 
        6 20470 1 1  23 THR HB   H  -3.925 24.603 -13.900 1.00 . A A .  16 THR HB   1 1 
        6 20471 1 1  23 THR HG1  H  -2.165 23.181 -13.192 1.00 . A A .  16 THR HG1  1 1 
        6 20472 1 1  23 THR HG21 H  -3.847 24.971 -10.958 1.00 . A A .  16 THR HG21 1 1 
        6 20473 1 1  23 THR HG22 H  -5.457 24.735 -11.630 1.00 . A A .  16 THR HG22 1 1 
        6 20474 1 1  23 THR HG23 H  -4.446 26.068 -12.202 1.00 . A A .  16 THR HG23 1 1 
        6 20475 1 1  23 THR N    N  -3.776 21.862 -13.885 1.00 . A A .  16 THR N    1 1 
        6 20476 1 1  23 THR O    O  -6.185 23.303 -14.663 1.00 . A A .  16 THR O    1 1 
        6 20477 1 1  23 THR OG1  O  -2.478 23.897 -12.635 1.00 . A A .  16 THR OG1  1 1 
        6 20478 1 1  24 MET C    C  -9.142 23.678 -12.315 1.00 . A A .  17 MET C    1 1 
        6 20479 1 1  24 MET CA   C  -8.405 22.645 -13.188 1.00 . A A .  17 MET CA   1 1 
        6 20480 1 1  24 MET CB   C  -9.054 21.260 -13.046 1.00 . A A .  17 MET CB   1 1 
        6 20481 1 1  24 MET CE   C -12.885 20.939 -13.278 1.00 . A A .  17 MET CE   1 1 
        6 20482 1 1  24 MET CG   C -10.246 21.112 -13.997 1.00 . A A .  17 MET CG   1 1 
        6 20483 1 1  24 MET H    H  -6.771 22.220 -11.838 1.00 . A A .  17 MET H    1 1 
        6 20484 1 1  24 MET HA   H  -8.446 22.963 -14.220 1.00 . A A .  17 MET HA   1 1 
        6 20485 1 1  24 MET HB2  H  -8.322 20.500 -13.274 1.00 . A A .  17 MET HB2  1 1 
        6 20486 1 1  24 MET HB3  H  -9.392 21.132 -12.037 1.00 . A A .  17 MET HB3  1 1 
        6 20487 1 1  24 MET HE1  H -13.735 21.372 -12.769 1.00 . A A .  17 MET HE1  1 1 
        6 20488 1 1  24 MET HE2  H -12.509 20.108 -12.703 1.00 . A A .  17 MET HE2  1 1 
        6 20489 1 1  24 MET HE3  H -13.183 20.591 -14.257 1.00 . A A .  17 MET HE3  1 1 
        6 20490 1 1  24 MET HG2  H  -9.948 21.382 -14.995 1.00 . A A .  17 MET HG2  1 1 
        6 20491 1 1  24 MET HG3  H -10.577 20.086 -13.993 1.00 . A A .  17 MET HG3  1 1 
        6 20492 1 1  24 MET N    N  -6.971 22.550 -12.739 1.00 . A A .  17 MET N    1 1 
        6 20493 1 1  24 MET O    O  -8.996 23.705 -11.109 1.00 . A A .  17 MET O    1 1 
        6 20494 1 1  24 MET SD   S -11.592 22.196 -13.453 1.00 . A A .  17 MET SD   1 1 
        6 20495 1 1  25 GLN C    C -11.878 25.071 -11.544 1.00 . A A .  18 GLN C    1 1 
        6 20496 1 1  25 GLN CA   C -10.613 25.620 -12.157 1.00 . A A .  18 GLN CA   1 1 
        6 20497 1 1  25 GLN CB   C -10.933 26.809 -13.107 1.00 . A A .  18 GLN CB   1 1 
        6 20498 1 1  25 GLN CD   C -10.068 29.101 -13.729 1.00 . A A .  18 GLN CD   1 1 
        6 20499 1 1  25 GLN CG   C -10.348 28.139 -12.569 1.00 . A A .  18 GLN CG   1 1 
        6 20500 1 1  25 GLN H    H  -9.975 24.528 -13.906 1.00 . A A .  18 GLN H    1 1 
        6 20501 1 1  25 GLN HA   H  -9.984 25.952 -11.349 1.00 . A A .  18 GLN HA   1 1 
        6 20502 1 1  25 GLN HB2  H -10.503 26.597 -14.068 1.00 . A A .  18 GLN HB2  1 1 
        6 20503 1 1  25 GLN HB3  H -12.004 26.916 -13.223 1.00 . A A .  18 GLN HB3  1 1 
        6 20504 1 1  25 GLN HE21 H  -8.929 30.293 -12.627 1.00 . A A .  18 GLN HE21 1 1 
        6 20505 1 1  25 GLN HE22 H  -9.083 30.750 -14.256 1.00 . A A .  18 GLN HE22 1 1 
        6 20506 1 1  25 GLN HG2  H -11.056 28.591 -11.896 1.00 . A A .  18 GLN HG2  1 1 
        6 20507 1 1  25 GLN HG3  H  -9.423 27.955 -12.040 1.00 . A A .  18 GLN HG3  1 1 
        6 20508 1 1  25 GLN N    N  -9.899 24.553 -12.930 1.00 . A A .  18 GLN N    1 1 
        6 20509 1 1  25 GLN NE2  N  -9.305 30.139 -13.518 1.00 . A A .  18 GLN NE2  1 1 
        6 20510 1 1  25 GLN O    O -12.608 24.306 -12.140 1.00 . A A .  18 GLN O    1 1 
        6 20511 1 1  25 GLN OE1  O -10.545 28.906 -14.829 1.00 . A A .  18 GLN OE1  1 1 
        6 20512 1 1  26 PHE C    C -14.058 26.209  -9.021 1.00 . A A .  19 PHE C    1 1 
        6 20513 1 1  26 PHE CA   C -13.350 25.016  -9.630 1.00 . A A .  19 PHE CA   1 1 
        6 20514 1 1  26 PHE CB   C -12.950 24.076  -8.507 1.00 . A A .  19 PHE CB   1 1 
        6 20515 1 1  26 PHE CD1  C -13.016 21.786  -9.544 1.00 . A A .  19 PHE CD1  1 1 
        6 20516 1 1  26 PHE CD2  C -10.864 22.814  -9.116 1.00 . A A .  19 PHE CD2  1 1 
        6 20517 1 1  26 PHE CE1  C -12.373 20.658 -10.063 1.00 . A A .  19 PHE CE1  1 1 
        6 20518 1 1  26 PHE CE2  C -10.223 21.686  -9.635 1.00 . A A .  19 PHE CE2  1 1 
        6 20519 1 1  26 PHE CG   C -12.260 22.863  -9.070 1.00 . A A .  19 PHE CG   1 1 
        6 20520 1 1  26 PHE CZ   C -10.982 20.607 -10.108 1.00 . A A .  19 PHE CZ   1 1 
        6 20521 1 1  26 PHE H    H -11.509 26.109  -9.897 1.00 . A A .  19 PHE H    1 1 
        6 20522 1 1  26 PHE HA   H -14.021 24.506 -10.308 1.00 . A A .  19 PHE HA   1 1 
        6 20523 1 1  26 PHE HB2  H -12.287 24.591  -7.833 1.00 . A A .  19 PHE HB2  1 1 
        6 20524 1 1  26 PHE HB3  H -13.830 23.773  -7.980 1.00 . A A .  19 PHE HB3  1 1 
        6 20525 1 1  26 PHE HD1  H -14.095 21.825  -9.508 1.00 . A A .  19 PHE HD1  1 1 
        6 20526 1 1  26 PHE HD2  H -10.281 23.647  -8.750 1.00 . A A .  19 PHE HD2  1 1 
        6 20527 1 1  26 PHE HE1  H -12.950 19.827 -10.431 1.00 . A A .  19 PHE HE1  1 1 
        6 20528 1 1  26 PHE HE2  H  -9.145 21.649  -9.673 1.00 . A A .  19 PHE HE2  1 1 
        6 20529 1 1  26 PHE HZ   H -10.491 19.736 -10.511 1.00 . A A .  19 PHE HZ   1 1 
        6 20530 1 1  26 PHE N    N -12.134 25.480 -10.340 1.00 . A A .  19 PHE N    1 1 
        6 20531 1 1  26 PHE O    O -13.453 27.209  -8.695 1.00 . A A .  19 PHE O    1 1 
        6 20532 1 1  27 GLU C    C -15.739 27.085  -6.697 1.00 . A A .  20 GLU C    1 1 
        6 20533 1 1  27 GLU CA   C -16.067 27.183  -8.183 1.00 . A A .  20 GLU CA   1 1 
        6 20534 1 1  27 GLU CB   C -17.569 26.989  -8.384 1.00 . A A .  20 GLU CB   1 1 
        6 20535 1 1  27 GLU CD   C -19.418 26.994 -10.065 1.00 . A A .  20 GLU CD   1 1 
        6 20536 1 1  27 GLU CG   C -17.943 27.327  -9.828 1.00 . A A .  20 GLU CG   1 1 
        6 20537 1 1  27 GLU H    H -15.780 25.272  -9.035 1.00 . A A .  20 GLU H    1 1 
        6 20538 1 1  27 GLU HA   H -15.752 28.120  -8.610 1.00 . A A .  20 GLU HA   1 1 
        6 20539 1 1  27 GLU HB2  H -17.833 25.966  -8.170 1.00 . A A .  20 GLU HB2  1 1 
        6 20540 1 1  27 GLU HB3  H -18.102 27.641  -7.713 1.00 . A A .  20 GLU HB3  1 1 
        6 20541 1 1  27 GLU HG2  H -17.777 28.379 -10.007 1.00 . A A .  20 GLU HG2  1 1 
        6 20542 1 1  27 GLU HG3  H -17.333 26.746 -10.504 1.00 . A A .  20 GLU HG3  1 1 
        6 20543 1 1  27 GLU N    N -15.328 26.091  -8.816 1.00 . A A .  20 GLU N    1 1 
        6 20544 1 1  27 GLU O    O -15.982 26.074  -6.096 1.00 . A A .  20 GLU O    1 1 
        6 20545 1 1  27 GLU OE1  O -19.825 25.904  -9.697 1.00 . A A .  20 GLU OE1  1 1 
        6 20546 1 1  27 GLU OE2  O -20.115 27.835 -10.609 1.00 . A A .  20 GLU OE2  1 1 
        6 20547 1 1  28 PRO C    C -15.745 27.239  -3.823 1.00 . A A .  21 PRO C    1 1 
        6 20548 1 1  28 PRO CA   C -14.780 28.040  -4.680 1.00 . A A .  21 PRO CA   1 1 
        6 20549 1 1  28 PRO CB   C -14.759 29.512  -4.305 1.00 . A A .  21 PRO CB   1 1 
        6 20550 1 1  28 PRO CD   C -14.773 29.344  -6.729 1.00 . A A .  21 PRO CD   1 1 
        6 20551 1 1  28 PRO CG   C -14.296 30.196  -5.558 1.00 . A A .  21 PRO CG   1 1 
        6 20552 1 1  28 PRO HA   H -13.812 27.626  -4.585 1.00 . A A .  21 PRO HA   1 1 
        6 20553 1 1  28 PRO HB2  H -15.753 29.843  -4.029 1.00 . A A .  21 PRO HB2  1 1 
        6 20554 1 1  28 PRO HB3  H -14.063 29.689  -3.501 1.00 . A A .  21 PRO HB3  1 1 
        6 20555 1 1  28 PRO HD2  H -15.616 29.809  -7.215 1.00 . A A .  21 PRO HD2  1 1 
        6 20556 1 1  28 PRO HD3  H -13.975 29.172  -7.432 1.00 . A A .  21 PRO HD3  1 1 
        6 20557 1 1  28 PRO HG2  H -14.721 31.179  -5.630 1.00 . A A .  21 PRO HG2  1 1 
        6 20558 1 1  28 PRO HG3  H -13.229 30.252  -5.578 1.00 . A A .  21 PRO HG3  1 1 
        6 20559 1 1  28 PRO N    N -15.158 28.078  -6.111 1.00 . A A .  21 PRO N    1 1 
        6 20560 1 1  28 PRO O    O -15.372 26.670  -2.820 1.00 . A A .  21 PRO O    1 1 
        6 20561 1 1  29 SER C    C -18.316 25.068  -4.208 1.00 . A A .  22 SER C    1 1 
        6 20562 1 1  29 SER CA   C -17.977 26.366  -3.453 1.00 . A A .  22 SER CA   1 1 
        6 20563 1 1  29 SER CB   C -19.248 27.190  -3.243 1.00 . A A .  22 SER CB   1 1 
        6 20564 1 1  29 SER H    H -17.222 27.627  -5.052 1.00 . A A .  22 SER H    1 1 
        6 20565 1 1  29 SER HA   H -17.568 26.106  -2.488 1.00 . A A .  22 SER HA   1 1 
        6 20566 1 1  29 SER HB2  H -18.987 28.220  -3.080 1.00 . A A .  22 SER HB2  1 1 
        6 20567 1 1  29 SER HB3  H -19.879 27.113  -4.115 1.00 . A A .  22 SER HB3  1 1 
        6 20568 1 1  29 SER HG   H -19.876 25.742  -2.105 1.00 . A A .  22 SER HG   1 1 
        6 20569 1 1  29 SER N    N -16.970 27.166  -4.227 1.00 . A A .  22 SER N    1 1 
        6 20570 1 1  29 SER O    O -19.285 24.405  -3.898 1.00 . A A .  22 SER O    1 1 
        6 20571 1 1  29 SER OG   O -19.937 26.700  -2.101 1.00 . A A .  22 SER OG   1 1 
        6 20572 1 1  30 THR C    C -17.868 22.284  -4.924 1.00 . A A .  23 THR C    1 1 
        6 20573 1 1  30 THR CA   C -17.836 23.417  -5.924 1.00 . A A .  23 THR CA   1 1 
        6 20574 1 1  30 THR CB   C -16.778 23.117  -7.012 1.00 . A A .  23 THR CB   1 1 
        6 20575 1 1  30 THR CG2  C -17.399 22.268  -8.127 1.00 . A A .  23 THR CG2  1 1 
        6 20576 1 1  30 THR H    H -16.734 25.231  -5.425 1.00 . A A .  23 THR H    1 1 
        6 20577 1 1  30 THR HA   H -18.817 23.486  -6.378 1.00 . A A .  23 THR HA   1 1 
        6 20578 1 1  30 THR HB   H -15.950 22.573  -6.584 1.00 . A A .  23 THR HB   1 1 
        6 20579 1 1  30 THR HG1  H -16.688 25.051  -7.065 1.00 . A A .  23 THR HG1  1 1 
        6 20580 1 1  30 THR HG21 H -16.615 21.787  -8.692 1.00 . A A .  23 THR HG21 1 1 
        6 20581 1 1  30 THR HG22 H -17.977 22.903  -8.782 1.00 . A A .  23 THR HG22 1 1 
        6 20582 1 1  30 THR HG23 H -18.043 21.518  -7.694 1.00 . A A .  23 THR HG23 1 1 
        6 20583 1 1  30 THR N    N -17.528 24.688  -5.186 1.00 . A A .  23 THR N    1 1 
        6 20584 1 1  30 THR O    O -17.273 22.345  -3.869 1.00 . A A .  23 THR O    1 1 
        6 20585 1 1  30 THR OG1  O -16.303 24.327  -7.563 1.00 . A A .  23 THR OG1  1 1 
        6 20586 1 1  31 MET C    C -17.469 19.231  -4.478 1.00 . A A .  24 MET C    1 1 
        6 20587 1 1  31 MET CA   C -18.688 20.115  -4.331 1.00 . A A .  24 MET CA   1 1 
        6 20588 1 1  31 MET CB   C -19.961 19.341  -4.690 1.00 . A A .  24 MET CB   1 1 
        6 20589 1 1  31 MET CE   C -23.248 20.445  -3.824 1.00 . A A .  24 MET CE   1 1 
        6 20590 1 1  31 MET CG   C -20.972 20.321  -5.300 1.00 . A A .  24 MET CG   1 1 
        6 20591 1 1  31 MET H    H -19.054 21.240  -6.099 1.00 . A A .  24 MET H    1 1 
        6 20592 1 1  31 MET HA   H -18.760 20.466  -3.329 1.00 . A A .  24 MET HA   1 1 
        6 20593 1 1  31 MET HB2  H -19.737 18.560  -5.401 1.00 . A A .  24 MET HB2  1 1 
        6 20594 1 1  31 MET HB3  H -20.373 18.902  -3.807 1.00 . A A .  24 MET HB3  1 1 
        6 20595 1 1  31 MET HE1  H -23.555 21.444  -4.099 1.00 . A A .  24 MET HE1  1 1 
        6 20596 1 1  31 MET HE2  H -22.466 20.504  -3.083 1.00 . A A .  24 MET HE2  1 1 
        6 20597 1 1  31 MET HE3  H -24.089 19.902  -3.416 1.00 . A A .  24 MET HE3  1 1 
        6 20598 1 1  31 MET HG2  H -20.974 21.243  -4.731 1.00 . A A .  24 MET HG2  1 1 
        6 20599 1 1  31 MET HG3  H -20.678 20.542  -6.311 1.00 . A A .  24 MET HG3  1 1 
        6 20600 1 1  31 MET N    N -18.575 21.258  -5.247 1.00 . A A .  24 MET N    1 1 
        6 20601 1 1  31 MET O    O -17.110 18.857  -5.571 1.00 . A A .  24 MET O    1 1 
        6 20602 1 1  31 MET SD   S -22.627 19.585  -5.288 1.00 . A A .  24 MET SD   1 1 
        6 20603 1 1  32 VAL C    C -16.177 16.760  -4.345 1.00 . A A .  25 VAL C    1 1 
        6 20604 1 1  32 VAL CA   C -15.667 17.959  -3.554 1.00 . A A .  25 VAL CA   1 1 
        6 20605 1 1  32 VAL CB   C -15.149 17.535  -2.179 1.00 . A A .  25 VAL CB   1 1 
        6 20606 1 1  32 VAL CG1  C -14.131 16.408  -2.340 1.00 . A A .  25 VAL CG1  1 1 
        6 20607 1 1  32 VAL CG2  C -14.471 18.728  -1.508 1.00 . A A .  25 VAL CG2  1 1 
        6 20608 1 1  32 VAL H    H -17.134 19.136  -2.510 1.00 . A A .  25 VAL H    1 1 
        6 20609 1 1  32 VAL HA   H -14.887 18.461  -4.110 1.00 . A A .  25 VAL HA   1 1 
        6 20610 1 1  32 VAL HB   H -15.971 17.203  -1.567 1.00 . A A .  25 VAL HB   1 1 
        6 20611 1 1  32 VAL HG11 H -13.705 16.173  -1.378 1.00 . A A .  25 VAL HG11 1 1 
        6 20612 1 1  32 VAL HG12 H -13.351 16.725  -3.015 1.00 . A A .  25 VAL HG12 1 1 
        6 20613 1 1  32 VAL HG13 H -14.616 15.534  -2.742 1.00 . A A .  25 VAL HG13 1 1 
        6 20614 1 1  32 VAL HG21 H -14.224 18.472  -0.489 1.00 . A A .  25 VAL HG21 1 1 
        6 20615 1 1  32 VAL HG22 H -15.143 19.573  -1.515 1.00 . A A .  25 VAL HG22 1 1 
        6 20616 1 1  32 VAL HG23 H -13.569 18.979  -2.046 1.00 . A A .  25 VAL HG23 1 1 
        6 20617 1 1  32 VAL N    N -16.832 18.857  -3.401 1.00 . A A .  25 VAL N    1 1 
        6 20618 1 1  32 VAL O    O -15.485 16.178  -5.156 1.00 . A A .  25 VAL O    1 1 
        6 20619 1 1  33 TYR C    C -18.073 15.703  -6.366 1.00 . A A .  26 TYR C    1 1 
        6 20620 1 1  33 TYR CA   C -18.045 15.309  -4.884 1.00 . A A .  26 TYR CA   1 1 
        6 20621 1 1  33 TYR CB   C -19.479 15.062  -4.332 1.00 . A A .  26 TYR CB   1 1 
        6 20622 1 1  33 TYR CD1  C -21.472 16.231  -5.373 1.00 . A A .  26 TYR CD1  1 1 
        6 20623 1 1  33 TYR CD2  C -20.591 14.244  -6.450 1.00 . A A .  26 TYR CD2  1 1 
        6 20624 1 1  33 TYR CE1  C -22.450 16.336  -6.369 1.00 . A A .  26 TYR CE1  1 1 
        6 20625 1 1  33 TYR CE2  C -21.569 14.350  -7.445 1.00 . A A .  26 TYR CE2  1 1 
        6 20626 1 1  33 TYR CG   C -20.541 15.184  -5.413 1.00 . A A .  26 TYR CG   1 1 
        6 20627 1 1  33 TYR CZ   C -22.499 15.396  -7.405 1.00 . A A .  26 TYR CZ   1 1 
        6 20628 1 1  33 TYR H    H -17.960 16.943  -3.478 1.00 . A A .  26 TYR H    1 1 
        6 20629 1 1  33 TYR HA   H -17.443 14.418  -4.762 1.00 . A A .  26 TYR HA   1 1 
        6 20630 1 1  33 TYR HB2  H -19.537 14.073  -3.911 1.00 . A A .  26 TYR HB2  1 1 
        6 20631 1 1  33 TYR HB3  H -19.678 15.783  -3.556 1.00 . A A .  26 TYR HB3  1 1 
        6 20632 1 1  33 TYR HD1  H -21.435 16.956  -4.574 1.00 . A A .  26 TYR HD1  1 1 
        6 20633 1 1  33 TYR HD2  H -19.874 13.437  -6.481 1.00 . A A .  26 TYR HD2  1 1 
        6 20634 1 1  33 TYR HE1  H -23.168 17.142  -6.338 1.00 . A A .  26 TYR HE1  1 1 
        6 20635 1 1  33 TYR HE2  H -21.607 13.625  -8.245 1.00 . A A .  26 TYR HE2  1 1 
        6 20636 1 1  33 TYR HH   H -23.295 14.819  -9.041 1.00 . A A .  26 TYR HH   1 1 
        6 20637 1 1  33 TYR N    N -17.424 16.429  -4.130 1.00 . A A .  26 TYR N    1 1 
        6 20638 1 1  33 TYR O    O -18.027 14.864  -7.240 1.00 . A A .  26 TYR O    1 1 
        6 20639 1 1  33 TYR OH   O -23.463 15.500  -8.386 1.00 . A A .  26 TYR OH   1 1 
        6 20640 1 1  34 ASP C    C -16.751 17.771  -8.497 1.00 . A A .  27 ASP C    1 1 
        6 20641 1 1  34 ASP CA   C -18.170 17.446  -8.062 1.00 . A A .  27 ASP CA   1 1 
        6 20642 1 1  34 ASP CB   C -19.013 18.713  -8.188 1.00 . A A .  27 ASP CB   1 1 
        6 20643 1 1  34 ASP CG   C -20.499 18.350  -8.267 1.00 . A A .  27 ASP CG   1 1 
        6 20644 1 1  34 ASP H    H -18.171 17.644  -5.927 1.00 . A A .  27 ASP H    1 1 
        6 20645 1 1  34 ASP HA   H -18.579 16.679  -8.696 1.00 . A A .  27 ASP HA   1 1 
        6 20646 1 1  34 ASP HB2  H -18.837 19.350  -7.337 1.00 . A A .  27 ASP HB2  1 1 
        6 20647 1 1  34 ASP HB3  H -18.725 19.232  -9.084 1.00 . A A .  27 ASP HB3  1 1 
        6 20648 1 1  34 ASP N    N -18.144 16.984  -6.648 1.00 . A A .  27 ASP N    1 1 
        6 20649 1 1  34 ASP O    O -16.291 17.332  -9.527 1.00 . A A .  27 ASP O    1 1 
        6 20650 1 1  34 ASP OD1  O -20.943 17.988  -9.344 1.00 . A A .  27 ASP OD1  1 1 
        6 20651 1 1  34 ASP OD2  O -21.166 18.440  -7.251 1.00 . A A .  27 ASP OD2  1 1 
        6 20652 1 1  35 ALA C    C -13.907 17.613  -8.343 1.00 . A A .  28 ALA C    1 1 
        6 20653 1 1  35 ALA CA   C -14.674 18.901  -8.121 1.00 . A A .  28 ALA CA   1 1 
        6 20654 1 1  35 ALA CB   C -14.010 19.715  -7.018 1.00 . A A .  28 ALA CB   1 1 
        6 20655 1 1  35 ALA H    H -16.438 18.916  -6.901 1.00 . A A .  28 ALA H    1 1 
        6 20656 1 1  35 ALA HA   H -14.704 19.462  -9.035 1.00 . A A .  28 ALA HA   1 1 
        6 20657 1 1  35 ALA HB1  H -14.675 20.505  -6.705 1.00 . A A .  28 ALA HB1  1 1 
        6 20658 1 1  35 ALA HB2  H -13.091 20.141  -7.389 1.00 . A A .  28 ALA HB2  1 1 
        6 20659 1 1  35 ALA HB3  H -13.798 19.070  -6.179 1.00 . A A .  28 ALA HB3  1 1 
        6 20660 1 1  35 ALA N    N -16.053 18.554  -7.728 1.00 . A A .  28 ALA N    1 1 
        6 20661 1 1  35 ALA O    O -12.893 17.579  -9.009 1.00 . A A .  28 ALA O    1 1 
        6 20662 1 1  36 CYS C    C -14.399 14.589  -9.210 1.00 . A A .  29 CYS C    1 1 
        6 20663 1 1  36 CYS CA   C -13.751 15.228  -8.005 1.00 . A A .  29 CYS CA   1 1 
        6 20664 1 1  36 CYS CB   C -13.975 14.344  -6.778 1.00 . A A .  29 CYS CB   1 1 
        6 20665 1 1  36 CYS H    H -15.250 16.598  -7.297 1.00 . A A .  29 CYS H    1 1 
        6 20666 1 1  36 CYS HA   H -12.695 15.361  -8.195 1.00 . A A .  29 CYS HA   1 1 
        6 20667 1 1  36 CYS HB2  H -15.029 14.319  -6.543 1.00 . A A .  29 CYS HB2  1 1 
        6 20668 1 1  36 CYS HB3  H -13.634 13.347  -6.991 1.00 . A A .  29 CYS HB3  1 1 
        6 20669 1 1  36 CYS HG   H -13.057 14.337  -4.675 1.00 . A A .  29 CYS HG   1 1 
        6 20670 1 1  36 CYS N    N -14.412 16.541  -7.809 1.00 . A A .  29 CYS N    1 1 
        6 20671 1 1  36 CYS O    O -13.906 13.633  -9.774 1.00 . A A .  29 CYS O    1 1 
        6 20672 1 1  36 CYS SG   S -13.063 15.006  -5.364 1.00 . A A .  29 CYS SG   1 1 
        6 20673 1 1  37 ARG C    C -15.722 15.359 -12.013 1.00 . A A .  30 ARG C    1 1 
        6 20674 1 1  37 ARG CA   C -16.210 14.598 -10.794 1.00 . A A .  30 ARG CA   1 1 
        6 20675 1 1  37 ARG CB   C -17.686 14.869 -10.583 1.00 . A A .  30 ARG CB   1 1 
        6 20676 1 1  37 ARG CD   C -18.829 12.629 -10.709 1.00 . A A .  30 ARG CD   1 1 
        6 20677 1 1  37 ARG CG   C -18.527 13.935 -11.454 1.00 . A A .  30 ARG CG   1 1 
        6 20678 1 1  37 ARG CZ   C -20.720 11.111 -10.654 1.00 . A A .  30 ARG CZ   1 1 
        6 20679 1 1  37 ARG H    H -15.889 15.931  -9.143 1.00 . A A .  30 ARG H    1 1 
        6 20680 1 1  37 ARG HA   H -16.039 13.539 -10.909 1.00 . A A .  30 ARG HA   1 1 
        6 20681 1 1  37 ARG HB2  H -17.914 14.712  -9.546 1.00 . A A .  30 ARG HB2  1 1 
        6 20682 1 1  37 ARG HB3  H -17.908 15.899 -10.838 1.00 . A A .  30 ARG HB3  1 1 
        6 20683 1 1  37 ARG HD2  H -17.973 11.975 -10.764 1.00 . A A .  30 ARG HD2  1 1 
        6 20684 1 1  37 ARG HD3  H -19.047 12.845  -9.675 1.00 . A A .  30 ARG HD3  1 1 
        6 20685 1 1  37 ARG HE   H -20.247 12.172 -12.264 1.00 . A A .  30 ARG HE   1 1 
        6 20686 1 1  37 ARG HG2  H -19.439 14.430 -11.685 1.00 . A A .  30 ARG HG2  1 1 
        6 20687 1 1  37 ARG HG3  H -18.000 13.712 -12.371 1.00 . A A .  30 ARG HG3  1 1 
        6 20688 1 1  37 ARG HH11 H -21.993 10.747 -12.155 1.00 . A A .  30 ARG HH11 1 1 
        6 20689 1 1  37 ARG HH12 H -22.298  9.879 -10.687 1.00 . A A .  30 ARG HH12 1 1 
        6 20690 1 1  37 ARG HH21 H -19.614 11.274  -8.993 1.00 . A A .  30 ARG HH21 1 1 
        6 20691 1 1  37 ARG HH22 H -20.952 10.179  -8.897 1.00 . A A .  30 ARG HH22 1 1 
        6 20692 1 1  37 ARG N    N -15.507 15.132  -9.617 1.00 . A A .  30 ARG N    1 1 
        6 20693 1 1  37 ARG NE   N -20.007 11.966 -11.337 1.00 . A A .  30 ARG NE   1 1 
        6 20694 1 1  37 ARG NH1  N -21.751 10.534 -11.209 1.00 . A A .  30 ARG NH1  1 1 
        6 20695 1 1  37 ARG NH2  N -20.404 10.833  -9.419 1.00 . A A .  30 ARG NH2  1 1 
        6 20696 1 1  37 ARG O    O -15.207 14.810 -12.965 1.00 . A A .  30 ARG O    1 1 
        6 20697 1 1  38 MET C    C -14.123 17.103 -13.624 1.00 . A A .  31 MET C    1 1 
        6 20698 1 1  38 MET CA   C -15.483 17.523 -13.066 1.00 . A A .  31 MET CA   1 1 
        6 20699 1 1  38 MET CB   C -15.423 18.957 -12.546 1.00 . A A .  31 MET CB   1 1 
        6 20700 1 1  38 MET CE   C -18.409 21.515 -11.678 1.00 . A A .  31 MET CE   1 1 
        6 20701 1 1  38 MET CG   C -16.801 19.353 -12.016 1.00 . A A .  31 MET CG   1 1 
        6 20702 1 1  38 MET H    H -16.322 17.019 -11.168 1.00 . A A .  31 MET H    1 1 
        6 20703 1 1  38 MET HA   H -16.213 17.466 -13.854 1.00 . A A .  31 MET HA   1 1 
        6 20704 1 1  38 MET HB2  H -14.699 19.022 -11.745 1.00 . A A .  31 MET HB2  1 1 
        6 20705 1 1  38 MET HB3  H -15.142 19.621 -13.349 1.00 . A A .  31 MET HB3  1 1 
        6 20706 1 1  38 MET HE1  H -18.652 22.413 -11.127 1.00 . A A .  31 MET HE1  1 1 
        6 20707 1 1  38 MET HE2  H -19.095 20.731 -11.402 1.00 . A A .  31 MET HE2  1 1 
        6 20708 1 1  38 MET HE3  H -18.489 21.705 -12.740 1.00 . A A .  31 MET HE3  1 1 
        6 20709 1 1  38 MET HG2  H -17.512 19.353 -12.829 1.00 . A A .  31 MET HG2  1 1 
        6 20710 1 1  38 MET HG3  H -17.113 18.641 -11.264 1.00 . A A .  31 MET HG3  1 1 
        6 20711 1 1  38 MET N    N -15.898 16.636 -11.959 1.00 . A A .  31 MET N    1 1 
        6 20712 1 1  38 MET O    O -13.867 17.271 -14.794 1.00 . A A .  31 MET O    1 1 
        6 20713 1 1  38 MET SD   S -16.717 21.007 -11.285 1.00 . A A .  31 MET SD   1 1 
        6 20714 1 1  39 ILE C    C -12.130 14.907 -14.285 1.00 . A A .  32 ILE C    1 1 
        6 20715 1 1  39 ILE CA   C -11.932 16.148 -13.417 1.00 . A A .  32 ILE CA   1 1 
        6 20716 1 1  39 ILE CB   C -10.922 15.815 -12.322 1.00 . A A .  32 ILE CB   1 1 
        6 20717 1 1  39 ILE CD1  C -10.023 16.527 -10.119 1.00 . A A .  32 ILE CD1  1 1 
        6 20718 1 1  39 ILE CG1  C -10.808 16.981 -11.349 1.00 . A A .  32 ILE CG1  1 1 
        6 20719 1 1  39 ILE CG2  C  -9.550 15.565 -12.957 1.00 . A A .  32 ILE CG2  1 1 
        6 20720 1 1  39 ILE H    H -13.440 16.401 -11.871 1.00 . A A .  32 ILE H    1 1 
        6 20721 1 1  39 ILE HA   H -11.549 16.956 -14.023 1.00 . A A .  32 ILE HA   1 1 
        6 20722 1 1  39 ILE HB   H -11.242 14.929 -11.793 1.00 . A A .  32 ILE HB   1 1 
        6 20723 1 1  39 ILE HD11 H  -9.709 17.391  -9.557 1.00 . A A .  32 ILE HD11 1 1 
        6 20724 1 1  39 ILE HD12 H  -9.153 15.962 -10.430 1.00 . A A .  32 ILE HD12 1 1 
        6 20725 1 1  39 ILE HD13 H -10.654 15.903  -9.504 1.00 . A A .  32 ILE HD13 1 1 
        6 20726 1 1  39 ILE HG12 H -10.291 17.801 -11.827 1.00 . A A .  32 ILE HG12 1 1 
        6 20727 1 1  39 ILE HG13 H -11.793 17.300 -11.050 1.00 . A A .  32 ILE HG13 1 1 
        6 20728 1 1  39 ILE HG21 H  -9.210 16.468 -13.442 1.00 . A A .  32 ILE HG21 1 1 
        6 20729 1 1  39 ILE HG22 H  -9.624 14.773 -13.684 1.00 . A A .  32 ILE HG22 1 1 
        6 20730 1 1  39 ILE HG23 H  -8.846 15.283 -12.189 1.00 . A A .  32 ILE HG23 1 1 
        6 20731 1 1  39 ILE N    N -13.243 16.552 -12.830 1.00 . A A .  32 ILE N    1 1 
        6 20732 1 1  39 ILE O    O -11.667 14.838 -15.406 1.00 . A A .  32 ILE O    1 1 
        6 20733 1 1  40 ARG C    C -13.526 12.948 -15.939 1.00 . A A .  33 ARG C    1 1 
        6 20734 1 1  40 ARG CA   C -12.983 12.654 -14.538 1.00 . A A .  33 ARG CA   1 1 
        6 20735 1 1  40 ARG CB   C -13.932 11.698 -13.769 1.00 . A A .  33 ARG CB   1 1 
        6 20736 1 1  40 ARG CD   C -16.290 10.930 -13.406 1.00 . A A .  33 ARG CD   1 1 
        6 20737 1 1  40 ARG CG   C -15.396 11.839 -14.240 1.00 . A A .  33 ARG CG   1 1 
        6 20738 1 1  40 ARG CZ   C -18.642 10.336 -13.481 1.00 . A A .  33 ARG CZ   1 1 
        6 20739 1 1  40 ARG H    H -13.127 13.980 -12.841 1.00 . A A .  33 ARG H    1 1 
        6 20740 1 1  40 ARG HA   H -12.022 12.177 -14.649 1.00 . A A .  33 ARG HA   1 1 
        6 20741 1 1  40 ARG HB2  H -13.613 10.677 -13.926 1.00 . A A .  33 ARG HB2  1 1 
        6 20742 1 1  40 ARG HB3  H -13.878 11.924 -12.714 1.00 . A A .  33 ARG HB3  1 1 
        6 20743 1 1  40 ARG HD2  H -15.797  9.985 -13.273 1.00 . A A .  33 ARG HD2  1 1 
        6 20744 1 1  40 ARG HD3  H -16.477 11.380 -12.443 1.00 . A A .  33 ARG HD3  1 1 
        6 20745 1 1  40 ARG HE   H -17.625 10.872 -15.097 1.00 . A A .  33 ARG HE   1 1 
        6 20746 1 1  40 ARG HG2  H -15.717 12.860 -14.130 1.00 . A A .  33 ARG HG2  1 1 
        6 20747 1 1  40 ARG HG3  H -15.478 11.544 -15.276 1.00 . A A .  33 ARG HG3  1 1 
        6 20748 1 1  40 ARG HH11 H -19.809 10.295 -15.108 1.00 . A A .  33 ARG HH11 1 1 
        6 20749 1 1  40 ARG HH12 H -20.579  9.849 -13.622 1.00 . A A .  33 ARG HH12 1 1 
        6 20750 1 1  40 ARG HH21 H -17.726 10.288 -11.705 1.00 . A A .  33 ARG HH21 1 1 
        6 20751 1 1  40 ARG HH22 H -19.400  9.846 -11.698 1.00 . A A .  33 ARG HH22 1 1 
        6 20752 1 1  40 ARG N    N -12.786 13.911 -13.760 1.00 . A A .  33 ARG N    1 1 
        6 20753 1 1  40 ARG NE   N -17.579 10.722 -14.129 1.00 . A A .  33 ARG NE   1 1 
        6 20754 1 1  40 ARG NH1  N -19.764 10.146 -14.120 1.00 . A A .  33 ARG NH1  1 1 
        6 20755 1 1  40 ARG NH2  N -18.585 10.142 -12.196 1.00 . A A .  33 ARG NH2  1 1 
        6 20756 1 1  40 ARG O    O -13.356 12.163 -16.840 1.00 . A A .  33 ARG O    1 1 
        6 20757 1 1  41 GLU C    C -13.612 14.821 -18.381 1.00 . A A .  34 GLU C    1 1 
        6 20758 1 1  41 GLU CA   C -14.746 14.307 -17.502 1.00 . A A .  34 GLU CA   1 1 
        6 20759 1 1  41 GLU CB   C -15.876 15.351 -17.414 1.00 . A A .  34 GLU CB   1 1 
        6 20760 1 1  41 GLU CD   C -17.788 16.093 -15.988 1.00 . A A .  34 GLU CD   1 1 
        6 20761 1 1  41 GLU CG   C -16.471 15.316 -16.014 1.00 . A A .  34 GLU CG   1 1 
        6 20762 1 1  41 GLU H    H -14.363 14.670 -15.401 1.00 . A A .  34 GLU H    1 1 
        6 20763 1 1  41 GLU HA   H -15.136 13.387 -17.917 1.00 . A A .  34 GLU HA   1 1 
        6 20764 1 1  41 GLU HB2  H -15.488 16.339 -17.610 1.00 . A A .  34 GLU HB2  1 1 
        6 20765 1 1  41 GLU HB3  H -16.647 15.119 -18.135 1.00 . A A .  34 GLU HB3  1 1 
        6 20766 1 1  41 GLU HG2  H -16.644 14.289 -15.732 1.00 . A A .  34 GLU HG2  1 1 
        6 20767 1 1  41 GLU HG3  H -15.772 15.762 -15.326 1.00 . A A .  34 GLU HG3  1 1 
        6 20768 1 1  41 GLU N    N -14.201 14.038 -16.138 1.00 . A A .  34 GLU N    1 1 
        6 20769 1 1  41 GLU O    O -13.729 14.899 -19.585 1.00 . A A .  34 GLU O    1 1 
        6 20770 1 1  41 GLU OE1  O -18.121 16.691 -16.998 1.00 . A A .  34 GLU OE1  1 1 
        6 20771 1 1  41 GLU OE2  O -18.442 16.077 -14.958 1.00 . A A .  34 GLU OE2  1 1 
        6 20772 1 1  42 ARG C    C -10.167 14.767 -18.497 1.00 . A A .  35 ARG C    1 1 
        6 20773 1 1  42 ARG CA   C -11.357 15.740 -18.517 1.00 . A A .  35 ARG CA   1 1 
        6 20774 1 1  42 ARG CB   C -10.936 17.050 -17.834 1.00 . A A .  35 ARG CB   1 1 
        6 20775 1 1  42 ARG CD   C -13.009 18.332 -17.175 1.00 . A A .  35 ARG CD   1 1 
        6 20776 1 1  42 ARG CG   C -11.895 18.206 -18.214 1.00 . A A .  35 ARG CG   1 1 
        6 20777 1 1  42 ARG CZ   C -15.095 19.550 -16.955 1.00 . A A .  35 ARG CZ   1 1 
        6 20778 1 1  42 ARG H    H -12.480 15.134 -16.793 1.00 . A A .  35 ARG H    1 1 
        6 20779 1 1  42 ARG HA   H -11.630 15.941 -19.535 1.00 . A A .  35 ARG HA   1 1 
        6 20780 1 1  42 ARG HB2  H -10.954 16.901 -16.760 1.00 . A A .  35 ARG HB2  1 1 
        6 20781 1 1  42 ARG HB3  H  -9.932 17.304 -18.138 1.00 . A A .  35 ARG HB3  1 1 
        6 20782 1 1  42 ARG HD2  H -13.509 17.384 -17.077 1.00 . A A .  35 ARG HD2  1 1 
        6 20783 1 1  42 ARG HD3  H -12.584 18.617 -16.224 1.00 . A A .  35 ARG HD3  1 1 
        6 20784 1 1  42 ARG HE   H -13.791 19.917 -18.407 1.00 . A A .  35 ARG HE   1 1 
        6 20785 1 1  42 ARG HG2  H -11.342 19.134 -18.252 1.00 . A A .  35 ARG HG2  1 1 
        6 20786 1 1  42 ARG HG3  H -12.337 18.019 -19.177 1.00 . A A .  35 ARG HG3  1 1 
        6 20787 1 1  42 ARG HH11 H -15.748 21.016 -18.154 1.00 . A A .  35 ARG HH11 1 1 
        6 20788 1 1  42 ARG HH12 H -16.798 20.598 -16.841 1.00 . A A .  35 ARG HH12 1 1 
        6 20789 1 1  42 ARG HH21 H -14.704 18.129 -15.601 1.00 . A A .  35 ARG HH21 1 1 
        6 20790 1 1  42 ARG HH22 H -16.207 18.965 -15.397 1.00 . A A .  35 ARG HH22 1 1 
        6 20791 1 1  42 ARG N    N -12.523 15.193 -17.766 1.00 . A A .  35 ARG N    1 1 
        6 20792 1 1  42 ARG NE   N -13.984 19.370 -17.617 1.00 . A A .  35 ARG NE   1 1 
        6 20793 1 1  42 ARG NH1  N -15.947 20.459 -17.347 1.00 . A A .  35 ARG NH1  1 1 
        6 20794 1 1  42 ARG NH2  N -15.356 18.825 -15.902 1.00 . A A .  35 ARG NH2  1 1 
        6 20795 1 1  42 ARG O    O  -9.985 14.001 -17.577 1.00 . A A .  35 ARG O    1 1 
        6 20796 1 1  43 ILE C    C  -8.385 12.498 -19.497 1.00 . A A .  36 ILE C    1 1 
        6 20797 1 1  43 ILE CA   C  -8.103 14.006 -19.599 1.00 . A A .  36 ILE CA   1 1 
        6 20798 1 1  43 ILE CB   C  -7.154 14.401 -18.469 1.00 . A A .  36 ILE CB   1 1 
        6 20799 1 1  43 ILE CD1  C  -5.884 16.038 -19.967 1.00 . A A .  36 ILE CD1  1 1 
        6 20800 1 1  43 ILE CG1  C  -6.696 15.850 -18.664 1.00 . A A .  36 ILE CG1  1 1 
        6 20801 1 1  43 ILE CG2  C  -5.938 13.467 -18.437 1.00 . A A .  36 ILE CG2  1 1 
        6 20802 1 1  43 ILE H    H  -9.512 15.511 -20.211 1.00 . A A .  36 ILE H    1 1 
        6 20803 1 1  43 ILE HA   H  -7.625 14.214 -20.523 1.00 . A A .  36 ILE HA   1 1 
        6 20804 1 1  43 ILE HB   H  -7.676 14.322 -17.530 1.00 . A A .  36 ILE HB   1 1 
        6 20805 1 1  43 ILE HD11 H  -6.520 16.483 -20.721 1.00 . A A .  36 ILE HD11 1 1 
        6 20806 1 1  43 ILE HD12 H  -5.503 15.085 -20.338 1.00 . A A .  36 ILE HD12 1 1 
        6 20807 1 1  43 ILE HD13 H  -5.055 16.704 -19.766 1.00 . A A .  36 ILE HD13 1 1 
        6 20808 1 1  43 ILE HG12 H  -7.565 16.491 -18.696 1.00 . A A .  36 ILE HG12 1 1 
        6 20809 1 1  43 ILE HG13 H  -6.088 16.127 -17.824 1.00 . A A .  36 ILE HG13 1 1 
        6 20810 1 1  43 ILE HG21 H  -5.581 13.307 -19.443 1.00 . A A .  36 ILE HG21 1 1 
        6 20811 1 1  43 ILE HG22 H  -6.225 12.523 -18.002 1.00 . A A .  36 ILE HG22 1 1 
        6 20812 1 1  43 ILE HG23 H  -5.155 13.914 -17.843 1.00 . A A .  36 ILE HG23 1 1 
        6 20813 1 1  43 ILE N    N  -9.338 14.850 -19.509 1.00 . A A .  36 ILE N    1 1 
        6 20814 1 1  43 ILE O    O  -8.626 11.990 -18.420 1.00 . A A .  36 ILE O    1 1 
        6 20815 1 1  44 PRO C    C  -7.747  9.597 -19.424 1.00 . A A .  37 PRO C    1 1 
        6 20816 1 1  44 PRO CA   C  -8.499 10.287 -20.578 1.00 . A A .  37 PRO CA   1 1 
        6 20817 1 1  44 PRO CB   C  -7.949  9.841 -21.930 1.00 . A A .  37 PRO CB   1 1 
        6 20818 1 1  44 PRO CD   C  -8.033 12.247 -21.973 1.00 . A A .  37 PRO CD   1 1 
        6 20819 1 1  44 PRO CG   C  -8.233 10.992 -22.828 1.00 . A A .  37 PRO CG   1 1 
        6 20820 1 1  44 PRO HA   H  -9.544 10.057 -20.534 1.00 . A A .  37 PRO HA   1 1 
        6 20821 1 1  44 PRO HB2  H  -6.889  9.661 -21.863 1.00 . A A .  37 PRO HB2  1 1 
        6 20822 1 1  44 PRO HB3  H  -8.463  8.958 -22.280 1.00 . A A .  37 PRO HB3  1 1 
        6 20823 1 1  44 PRO HD2  H  -7.022 12.612 -22.071 1.00 . A A .  37 PRO HD2  1 1 
        6 20824 1 1  44 PRO HD3  H  -8.741 13.016 -22.248 1.00 . A A .  37 PRO HD3  1 1 
        6 20825 1 1  44 PRO HG2  H  -7.559 10.987 -23.670 1.00 . A A .  37 PRO HG2  1 1 
        6 20826 1 1  44 PRO HG3  H  -9.246 10.947 -23.169 1.00 . A A .  37 PRO HG3  1 1 
        6 20827 1 1  44 PRO N    N  -8.301 11.767 -20.595 1.00 . A A .  37 PRO N    1 1 
        6 20828 1 1  44 PRO O    O  -8.208  8.613 -18.882 1.00 . A A .  37 PRO O    1 1 
        6 20829 1 1  45 GLU C    C  -6.663  9.628 -16.628 1.00 . A A .  38 GLU C    1 1 
        6 20830 1 1  45 GLU CA   C  -5.858  9.433 -17.913 1.00 . A A .  38 GLU CA   1 1 
        6 20831 1 1  45 GLU CB   C  -4.443 10.044 -17.726 1.00 . A A .  38 GLU CB   1 1 
        6 20832 1 1  45 GLU CD   C  -3.065  7.948 -17.636 1.00 . A A .  38 GLU CD   1 1 
        6 20833 1 1  45 GLU CG   C  -3.395  9.194 -18.462 1.00 . A A .  38 GLU CG   1 1 
        6 20834 1 1  45 GLU H    H  -6.222 10.889 -19.474 1.00 . A A .  38 GLU H    1 1 
        6 20835 1 1  45 GLU HA   H  -5.776  8.376 -18.121 1.00 . A A .  38 GLU HA   1 1 
        6 20836 1 1  45 GLU HB2  H  -4.425 11.050 -18.111 1.00 . A A .  38 GLU HB2  1 1 
        6 20837 1 1  45 GLU HB3  H  -4.190 10.071 -16.673 1.00 . A A .  38 GLU HB3  1 1 
        6 20838 1 1  45 GLU HG2  H  -3.785  8.893 -19.420 1.00 . A A .  38 GLU HG2  1 1 
        6 20839 1 1  45 GLU HG3  H  -2.497  9.775 -18.604 1.00 . A A .  38 GLU HG3  1 1 
        6 20840 1 1  45 GLU N    N  -6.593 10.094 -19.036 1.00 . A A .  38 GLU N    1 1 
        6 20841 1 1  45 GLU O    O  -6.627  8.807 -15.733 1.00 . A A .  38 GLU O    1 1 
        6 20842 1 1  45 GLU OE1  O  -3.439  6.866 -18.058 1.00 . A A .  38 GLU OE1  1 1 
        6 20843 1 1  45 GLU OE2  O  -2.445  8.097 -16.596 1.00 . A A .  38 GLU OE2  1 1 
        6 20844 1 1  46 ALA C    C  -9.276  9.908 -15.165 1.00 . A A .  39 ALA C    1 1 
        6 20845 1 1  46 ALA CA   C  -8.157 10.946 -15.277 1.00 . A A .  39 ALA CA   1 1 
        6 20846 1 1  46 ALA CB   C  -8.768 12.343 -15.299 1.00 . A A .  39 ALA CB   1 1 
        6 20847 1 1  46 ALA H    H  -7.389 11.379 -17.249 1.00 . A A .  39 ALA H    1 1 
        6 20848 1 1  46 ALA HA   H  -7.497 10.860 -14.427 1.00 . A A .  39 ALA HA   1 1 
        6 20849 1 1  46 ALA HB1  H  -9.113 12.596 -14.309 1.00 . A A .  39 ALA HB1  1 1 
        6 20850 1 1  46 ALA HB2  H  -9.600 12.360 -15.984 1.00 . A A .  39 ALA HB2  1 1 
        6 20851 1 1  46 ALA HB3  H  -8.024 13.057 -15.614 1.00 . A A .  39 ALA HB3  1 1 
        6 20852 1 1  46 ALA N    N  -7.376 10.714 -16.519 1.00 . A A .  39 ALA N    1 1 
        6 20853 1 1  46 ALA O    O  -9.384  9.201 -14.184 1.00 . A A .  39 ALA O    1 1 
        6 20854 1 1  47 LEU C    C -10.646  7.397 -16.167 1.00 . A A .  40 LEU C    1 1 
        6 20855 1 1  47 LEU CA   C -11.225  8.820 -16.096 1.00 . A A .  40 LEU CA   1 1 
        6 20856 1 1  47 LEU CB   C -12.206  9.059 -17.264 1.00 . A A .  40 LEU CB   1 1 
        6 20857 1 1  47 LEU CD1  C -12.104  9.047 -19.791 1.00 . A A .  40 LEU CD1  1 1 
        6 20858 1 1  47 LEU CD2  C -11.490 11.121 -18.530 1.00 . A A .  40 LEU CD2  1 1 
        6 20859 1 1  47 LEU CG   C -11.446  9.587 -18.509 1.00 . A A .  40 LEU CG   1 1 
        6 20860 1 1  47 LEU H    H -10.015 10.389 -16.943 1.00 . A A .  40 LEU H    1 1 
        6 20861 1 1  47 LEU HA   H -11.750  8.943 -15.161 1.00 . A A .  40 LEU HA   1 1 
        6 20862 1 1  47 LEU HB2  H -12.708  8.131 -17.507 1.00 . A A .  40 LEU HB2  1 1 
        6 20863 1 1  47 LEU HB3  H -12.949  9.784 -16.960 1.00 . A A .  40 LEU HB3  1 1 
        6 20864 1 1  47 LEU HD11 H -11.820  9.658 -20.635 1.00 . A A .  40 LEU HD11 1 1 
        6 20865 1 1  47 LEU HD12 H -13.178  9.069 -19.680 1.00 . A A .  40 LEU HD12 1 1 
        6 20866 1 1  47 LEU HD13 H -11.782  8.030 -19.959 1.00 . A A .  40 LEU HD13 1 1 
        6 20867 1 1  47 LEU HD21 H -12.473 11.446 -18.832 1.00 . A A .  40 LEU HD21 1 1 
        6 20868 1 1  47 LEU HD22 H -10.764 11.496 -19.230 1.00 . A A .  40 LEU HD22 1 1 
        6 20869 1 1  47 LEU HD23 H -11.268 11.499 -17.544 1.00 . A A .  40 LEU HD23 1 1 
        6 20870 1 1  47 LEU HG   H -10.413  9.260 -18.471 1.00 . A A .  40 LEU HG   1 1 
        6 20871 1 1  47 LEU N    N -10.114  9.811 -16.159 1.00 . A A .  40 LEU N    1 1 
        6 20872 1 1  47 LEU O    O -11.200  6.519 -16.800 1.00 . A A .  40 LEU O    1 1 
        6 20873 1 1  48 ALA C    C  -9.737  4.876 -14.618 1.00 . A A .  41 ALA C    1 1 
        6 20874 1 1  48 ALA CA   C  -8.940  5.794 -15.546 1.00 . A A .  41 ALA CA   1 1 
        6 20875 1 1  48 ALA CB   C  -7.486  5.865 -15.073 1.00 . A A .  41 ALA CB   1 1 
        6 20876 1 1  48 ALA H    H  -9.107  7.872 -15.006 1.00 . A A .  41 ALA H    1 1 
        6 20877 1 1  48 ALA HA   H  -8.975  5.406 -16.553 1.00 . A A .  41 ALA HA   1 1 
        6 20878 1 1  48 ALA HB1  H  -6.887  6.360 -15.823 1.00 . A A .  41 ALA HB1  1 1 
        6 20879 1 1  48 ALA HB2  H  -7.110  4.865 -14.915 1.00 . A A .  41 ALA HB2  1 1 
        6 20880 1 1  48 ALA HB3  H  -7.435  6.420 -14.148 1.00 . A A .  41 ALA HB3  1 1 
        6 20881 1 1  48 ALA N    N  -9.540  7.158 -15.517 1.00 . A A .  41 ALA N    1 1 
        6 20882 1 1  48 ALA O    O  -9.197  3.984 -13.995 1.00 . A A .  41 ALA O    1 1 
        6 20883 1 1  49 GLY C    C -13.100  5.051 -13.211 1.00 . A A .  42 GLY C    1 1 
        6 20884 1 1  49 GLY CA   C -11.867  4.249 -13.628 1.00 . A A .  42 GLY CA   1 1 
        6 20885 1 1  49 GLY H    H -11.429  5.825 -15.030 1.00 . A A .  42 GLY H    1 1 
        6 20886 1 1  49 GLY HA2  H -12.173  3.358 -14.159 1.00 . A A .  42 GLY HA2  1 1 
        6 20887 1 1  49 GLY HA3  H -11.307  3.975 -12.752 1.00 . A A .  42 GLY HA3  1 1 
        6 20888 1 1  49 GLY N    N -11.020  5.096 -14.519 1.00 . A A .  42 GLY N    1 1 
        6 20889 1 1  49 GLY O    O -13.454  6.017 -13.856 1.00 . A A .  42 GLY O    1 1 
        6 20890 1 1  50 PRO C    C -14.568  6.435 -10.621 1.00 . A A .  43 PRO C    1 1 
        6 20891 1 1  50 PRO CA   C -14.959  5.370 -11.641 1.00 . A A .  43 PRO CA   1 1 
        6 20892 1 1  50 PRO CB   C -15.770  4.230 -10.963 1.00 . A A .  43 PRO CB   1 1 
        6 20893 1 1  50 PRO CD   C -13.470  3.540 -11.259 1.00 . A A .  43 PRO CD   1 1 
        6 20894 1 1  50 PRO CG   C -14.871  3.015 -10.993 1.00 . A A .  43 PRO CG   1 1 
        6 20895 1 1  50 PRO HA   H -15.523  5.799 -12.453 1.00 . A A .  43 PRO HA   1 1 
        6 20896 1 1  50 PRO HB2  H -16.012  4.490  -9.937 1.00 . A A .  43 PRO HB2  1 1 
        6 20897 1 1  50 PRO HB3  H -16.677  4.035 -11.514 1.00 . A A .  43 PRO HB3  1 1 
        6 20898 1 1  50 PRO HD2  H -13.011  3.871 -10.338 1.00 . A A .  43 PRO HD2  1 1 
        6 20899 1 1  50 PRO HD3  H -12.876  2.802 -11.743 1.00 . A A .  43 PRO HD3  1 1 
        6 20900 1 1  50 PRO HG2  H -14.903  2.491 -10.046 1.00 . A A .  43 PRO HG2  1 1 
        6 20901 1 1  50 PRO HG3  H -15.155  2.352 -11.797 1.00 . A A .  43 PRO HG3  1 1 
        6 20902 1 1  50 PRO N    N -13.757  4.669 -12.141 1.00 . A A .  43 PRO N    1 1 
        6 20903 1 1  50 PRO O    O -13.435  6.499 -10.189 1.00 . A A .  43 PRO O    1 1 
        6 20904 1 1  51 PRO C    C -15.092  7.619  -7.836 1.00 . A A .  44 PRO C    1 1 
        6 20905 1 1  51 PRO CA   C -15.230  8.282  -9.195 1.00 . A A .  44 PRO CA   1 1 
        6 20906 1 1  51 PRO CB   C -16.473  9.174  -9.260 1.00 . A A .  44 PRO CB   1 1 
        6 20907 1 1  51 PRO CD   C -16.899  7.253 -10.658 1.00 . A A .  44 PRO CD   1 1 
        6 20908 1 1  51 PRO CG   C -17.564  8.258  -9.714 1.00 . A A .  44 PRO CG   1 1 
        6 20909 1 1  51 PRO HA   H -14.344  8.839  -9.440 1.00 . A A .  44 PRO HA   1 1 
        6 20910 1 1  51 PRO HB2  H -16.697  9.580  -8.282 1.00 . A A .  44 PRO HB2  1 1 
        6 20911 1 1  51 PRO HB3  H -16.331  9.970  -9.982 1.00 . A A .  44 PRO HB3  1 1 
        6 20912 1 1  51 PRO HD2  H -17.349  6.276 -10.551 1.00 . A A .  44 PRO HD2  1 1 
        6 20913 1 1  51 PRO HD3  H -16.959  7.588 -11.678 1.00 . A A .  44 PRO HD3  1 1 
        6 20914 1 1  51 PRO HG2  H -17.995  7.745  -8.862 1.00 . A A .  44 PRO HG2  1 1 
        6 20915 1 1  51 PRO HG3  H -18.326  8.808 -10.240 1.00 . A A .  44 PRO HG3  1 1 
        6 20916 1 1  51 PRO N    N -15.497  7.241 -10.211 1.00 . A A .  44 PRO N    1 1 
        6 20917 1 1  51 PRO O    O -14.569  8.175  -6.893 1.00 . A A .  44 PRO O    1 1 
        6 20918 1 1  52 ASN C    C -14.051  5.191  -6.243 1.00 . A A .  45 ASN C    1 1 
        6 20919 1 1  52 ASN CA   C -15.487  5.648  -6.485 1.00 . A A .  45 ASN CA   1 1 
        6 20920 1 1  52 ASN CB   C -16.393  4.426  -6.577 1.00 . A A .  45 ASN CB   1 1 
        6 20921 1 1  52 ASN CG   C -16.609  3.838  -5.182 1.00 . A A .  45 ASN CG   1 1 
        6 20922 1 1  52 ASN H    H -15.980  6.003  -8.552 1.00 . A A .  45 ASN H    1 1 
        6 20923 1 1  52 ASN HA   H -15.803  6.276  -5.670 1.00 . A A .  45 ASN HA   1 1 
        6 20924 1 1  52 ASN HB2  H -17.344  4.714  -7.002 1.00 . A A .  45 ASN HB2  1 1 
        6 20925 1 1  52 ASN HB3  H -15.922  3.690  -7.210 1.00 . A A .  45 ASN HB3  1 1 
        6 20926 1 1  52 ASN HD21 H -14.769  3.103  -5.051 1.00 . A A .  45 ASN HD21 1 1 
        6 20927 1 1  52 ASN HD22 H -15.761  2.820  -3.703 1.00 . A A .  45 ASN HD22 1 1 
        6 20928 1 1  52 ASN N    N -15.566  6.411  -7.756 1.00 . A A .  45 ASN N    1 1 
        6 20929 1 1  52 ASN ND2  N -15.632  3.201  -4.597 1.00 . A A .  45 ASN ND2  1 1 
        6 20930 1 1  52 ASN O    O -13.675  4.889  -5.130 1.00 . A A .  45 ASN O    1 1 
        6 20931 1 1  52 ASN OD1  O -17.679  3.958  -4.618 1.00 . A A .  45 ASN OD1  1 1 
        6 20932 1 1  53 ASP C    C -10.985  5.940  -7.483 1.00 . A A .  46 ASP C    1 1 
        6 20933 1 1  53 ASP CA   C -11.824  4.732  -7.105 1.00 . A A .  46 ASP CA   1 1 
        6 20934 1 1  53 ASP CB   C -11.524  3.545  -8.042 1.00 . A A .  46 ASP CB   1 1 
        6 20935 1 1  53 ASP CG   C -10.500  2.599  -7.401 1.00 . A A .  46 ASP CG   1 1 
        6 20936 1 1  53 ASP H    H -13.560  5.403  -8.166 1.00 . A A .  46 ASP H    1 1 
        6 20937 1 1  53 ASP HA   H -11.623  4.461  -6.075 1.00 . A A .  46 ASP HA   1 1 
        6 20938 1 1  53 ASP HB2  H -12.440  3.006  -8.224 1.00 . A A .  46 ASP HB2  1 1 
        6 20939 1 1  53 ASP HB3  H -11.134  3.907  -8.982 1.00 . A A .  46 ASP HB3  1 1 
        6 20940 1 1  53 ASP N    N -13.241  5.147  -7.272 1.00 . A A .  46 ASP N    1 1 
        6 20941 1 1  53 ASP O    O  -9.849  5.828  -7.864 1.00 . A A .  46 ASP O    1 1 
        6 20942 1 1  53 ASP OD1  O -10.617  2.345  -6.213 1.00 . A A .  46 ASP OD1  1 1 
        6 20943 1 1  53 ASP OD2  O  -9.619  2.144  -8.111 1.00 . A A .  46 ASP OD2  1 1 
        6 20944 1 1  54 PHE C    C -11.425  9.545  -7.055 1.00 . A A .  47 PHE C    1 1 
        6 20945 1 1  54 PHE CA   C -10.812  8.336  -7.754 1.00 . A A .  47 PHE CA   1 1 
        6 20946 1 1  54 PHE CB   C -10.859  8.537  -9.272 1.00 . A A .  47 PHE CB   1 1 
        6 20947 1 1  54 PHE CD1  C  -8.440  8.088  -9.826 1.00 . A A .  47 PHE CD1  1 1 
        6 20948 1 1  54 PHE CD2  C -10.122  6.556 -10.663 1.00 . A A .  47 PHE CD2  1 1 
        6 20949 1 1  54 PHE CE1  C  -7.439  7.327 -10.440 1.00 . A A .  47 PHE CE1  1 1 
        6 20950 1 1  54 PHE CE2  C  -9.119  5.794 -11.277 1.00 . A A .  47 PHE CE2  1 1 
        6 20951 1 1  54 PHE CG   C  -9.782  7.704  -9.937 1.00 . A A .  47 PHE CG   1 1 
        6 20952 1 1  54 PHE CZ   C  -7.779  6.180 -11.166 1.00 . A A .  47 PHE CZ   1 1 
        6 20953 1 1  54 PHE H    H -12.496  7.161  -7.079 1.00 . A A .  47 PHE H    1 1 
        6 20954 1 1  54 PHE HA   H  -9.786  8.239  -7.439 1.00 . A A .  47 PHE HA   1 1 
        6 20955 1 1  54 PHE HB2  H -11.824  8.237  -9.633 1.00 . A A .  47 PHE HB2  1 1 
        6 20956 1 1  54 PHE HB3  H -10.697  9.579  -9.508 1.00 . A A .  47 PHE HB3  1 1 
        6 20957 1 1  54 PHE HD1  H  -8.177  8.973  -9.266 1.00 . A A .  47 PHE HD1  1 1 
        6 20958 1 1  54 PHE HD2  H -11.157  6.257 -10.749 1.00 . A A .  47 PHE HD2  1 1 
        6 20959 1 1  54 PHE HE1  H  -6.404  7.624 -10.354 1.00 . A A .  47 PHE HE1  1 1 
        6 20960 1 1  54 PHE HE2  H  -9.380  4.909 -11.836 1.00 . A A .  47 PHE HE2  1 1 
        6 20961 1 1  54 PHE HZ   H  -7.007  5.592 -11.640 1.00 . A A .  47 PHE HZ   1 1 
        6 20962 1 1  54 PHE N    N -11.562  7.102  -7.388 1.00 . A A .  47 PHE N    1 1 
        6 20963 1 1  54 PHE O    O -12.480 10.029  -7.414 1.00 . A A .  47 PHE O    1 1 
        6 20964 1 1  55 GLY C    C -10.085 12.272  -5.366 1.00 . A A .  48 GLY C    1 1 
        6 20965 1 1  55 GLY CA   C -11.202 11.244  -5.319 1.00 . A A .  48 GLY CA   1 1 
        6 20966 1 1  55 GLY H    H  -9.883  9.623  -5.840 1.00 . A A .  48 GLY H    1 1 
        6 20967 1 1  55 GLY HA2  H -12.097 11.653  -5.770 1.00 . A A .  48 GLY HA2  1 1 
        6 20968 1 1  55 GLY HA3  H -11.395 10.983  -4.296 1.00 . A A .  48 GLY HA3  1 1 
        6 20969 1 1  55 GLY N    N -10.736 10.040  -6.073 1.00 . A A .  48 GLY N    1 1 
        6 20970 1 1  55 GLY O    O  -9.402 12.397  -6.365 1.00 . A A .  48 GLY O    1 1 
        6 20971 1 1  56 LEU C    C  -7.972 13.894  -3.027 1.00 . A A .  49 LEU C    1 1 
        6 20972 1 1  56 LEU CA   C  -8.781 14.010  -4.301 1.00 . A A .  49 LEU CA   1 1 
        6 20973 1 1  56 LEU CB   C  -9.373 15.408  -4.378 1.00 . A A .  49 LEU CB   1 1 
        6 20974 1 1  56 LEU CD1  C -10.705 16.959  -5.823 1.00 . A A .  49 LEU CD1  1 1 
        6 20975 1 1  56 LEU CD2  C  -8.684 15.786  -6.783 1.00 . A A .  49 LEU CD2  1 1 
        6 20976 1 1  56 LEU CG   C  -9.875 15.668  -5.801 1.00 . A A .  49 LEU CG   1 1 
        6 20977 1 1  56 LEU H    H -10.420 12.896  -3.499 1.00 . A A .  49 LEU H    1 1 
        6 20978 1 1  56 LEU HA   H  -8.125 13.854  -5.141 1.00 . A A .  49 LEU HA   1 1 
        6 20979 1 1  56 LEU HB2  H -10.189 15.480  -3.680 1.00 . A A .  49 LEU HB2  1 1 
        6 20980 1 1  56 LEU HB3  H  -8.622 16.135  -4.122 1.00 . A A .  49 LEU HB3  1 1 
        6 20981 1 1  56 LEU HD11 H -10.039 17.804  -5.824 1.00 . A A .  49 LEU HD11 1 1 
        6 20982 1 1  56 LEU HD12 H -11.340 17.005  -4.950 1.00 . A A .  49 LEU HD12 1 1 
        6 20983 1 1  56 LEU HD13 H -11.319 16.982  -6.712 1.00 . A A .  49 LEU HD13 1 1 
        6 20984 1 1  56 LEU HD21 H  -8.923 16.488  -7.569 1.00 . A A .  49 LEU HD21 1 1 
        6 20985 1 1  56 LEU HD22 H  -8.489 14.821  -7.225 1.00 . A A .  49 LEU HD22 1 1 
        6 20986 1 1  56 LEU HD23 H  -7.800 16.122  -6.262 1.00 . A A .  49 LEU HD23 1 1 
        6 20987 1 1  56 LEU HG   H -10.493 14.840  -6.098 1.00 . A A .  49 LEU HG   1 1 
        6 20988 1 1  56 LEU N    N  -9.870 13.006  -4.300 1.00 . A A .  49 LEU N    1 1 
        6 20989 1 1  56 LEU O    O  -8.371 13.292  -2.050 1.00 . A A .  49 LEU O    1 1 
        6 20990 1 1  57 PHE C    C  -5.206 15.821  -1.865 1.00 . A A .  50 PHE C    1 1 
        6 20991 1 1  57 PHE CA   C  -5.926 14.486  -1.877 1.00 . A A .  50 PHE CA   1 1 
        6 20992 1 1  57 PHE CB   C  -4.922 13.334  -2.023 1.00 . A A .  50 PHE CB   1 1 
        6 20993 1 1  57 PHE CD1  C  -3.252 13.616  -0.152 1.00 . A A .  50 PHE CD1  1 1 
        6 20994 1 1  57 PHE CD2  C  -4.957 11.904   0.053 1.00 . A A .  50 PHE CD2  1 1 
        6 20995 1 1  57 PHE CE1  C  -2.733 13.248   1.096 1.00 . A A .  50 PHE CE1  1 1 
        6 20996 1 1  57 PHE CE2  C  -4.438 11.537   1.301 1.00 . A A .  50 PHE CE2  1 1 
        6 20997 1 1  57 PHE CG   C  -4.364 12.944  -0.673 1.00 . A A .  50 PHE CG   1 1 
        6 20998 1 1  57 PHE CZ   C  -3.327 12.208   1.822 1.00 . A A .  50 PHE CZ   1 1 
        6 20999 1 1  57 PHE H    H  -6.577 14.970  -3.878 1.00 . A A .  50 PHE H    1 1 
        6 21000 1 1  57 PHE HA   H  -6.498 14.377  -0.965 1.00 . A A .  50 PHE HA   1 1 
        6 21001 1 1  57 PHE HB2  H  -5.425 12.484  -2.456 1.00 . A A .  50 PHE HB2  1 1 
        6 21002 1 1  57 PHE HB3  H  -4.111 13.639  -2.671 1.00 . A A .  50 PHE HB3  1 1 
        6 21003 1 1  57 PHE HD1  H  -2.795 14.419  -0.711 1.00 . A A .  50 PHE HD1  1 1 
        6 21004 1 1  57 PHE HD2  H  -5.814 11.385  -0.349 1.00 . A A .  50 PHE HD2  1 1 
        6 21005 1 1  57 PHE HE1  H  -1.875 13.764   1.498 1.00 . A A .  50 PHE HE1  1 1 
        6 21006 1 1  57 PHE HE2  H  -4.896 10.734   1.860 1.00 . A A .  50 PHE HE2  1 1 
        6 21007 1 1  57 PHE HZ   H  -2.927 11.924   2.784 1.00 . A A .  50 PHE HZ   1 1 
        6 21008 1 1  57 PHE N    N  -6.835 14.493  -3.056 1.00 . A A .  50 PHE N    1 1 
        6 21009 1 1  57 PHE O    O  -4.451 16.130  -2.765 1.00 . A A .  50 PHE O    1 1 
        6 21010 1 1  58 LEU C    C  -3.377 17.768  -0.328 1.00 . A A .  51 LEU C    1 1 
        6 21011 1 1  58 LEU CA   C  -4.765 17.953  -0.860 1.00 . A A .  51 LEU CA   1 1 
        6 21012 1 1  58 LEU CB   C  -5.577 18.960  -0.033 1.00 . A A .  51 LEU CB   1 1 
        6 21013 1 1  58 LEU CD1  C  -7.189 20.849  -0.137 1.00 . A A .  51 LEU CD1  1 1 
        6 21014 1 1  58 LEU CD2  C  -5.331 20.705  -1.847 1.00 . A A .  51 LEU CD2  1 1 
        6 21015 1 1  58 LEU CG   C  -6.323 19.900  -0.971 1.00 . A A .  51 LEU CG   1 1 
        6 21016 1 1  58 LEU H    H  -6.050 16.390  -0.155 1.00 . A A .  51 LEU H    1 1 
        6 21017 1 1  58 LEU HA   H  -4.670 18.295  -1.880 1.00 . A A .  51 LEU HA   1 1 
        6 21018 1 1  58 LEU HB2  H  -6.293 18.426   0.566 1.00 . A A .  51 LEU HB2  1 1 
        6 21019 1 1  58 LEU HB3  H  -4.938 19.537   0.606 1.00 . A A .  51 LEU HB3  1 1 
        6 21020 1 1  58 LEU HD11 H  -7.722 20.286   0.614 1.00 . A A .  51 LEU HD11 1 1 
        6 21021 1 1  58 LEU HD12 H  -7.893 21.352  -0.781 1.00 . A A .  51 LEU HD12 1 1 
        6 21022 1 1  58 LEU HD13 H  -6.555 21.577   0.345 1.00 . A A .  51 LEU HD13 1 1 
        6 21023 1 1  58 LEU HD21 H  -5.626 21.745  -1.893 1.00 . A A .  51 LEU HD21 1 1 
        6 21024 1 1  58 LEU HD22 H  -5.339 20.292  -2.846 1.00 . A A .  51 LEU HD22 1 1 
        6 21025 1 1  58 LEU HD23 H  -4.330 20.631  -1.442 1.00 . A A .  51 LEU HD23 1 1 
        6 21026 1 1  58 LEU HG   H  -6.942 19.295  -1.609 1.00 . A A .  51 LEU HG   1 1 
        6 21027 1 1  58 LEU N    N  -5.438 16.637  -0.874 1.00 . A A .  51 LEU N    1 1 
        6 21028 1 1  58 LEU O    O  -3.030 18.129   0.779 1.00 . A A .  51 LEU O    1 1 
        6 21029 1 1  59 SER C    C  -0.560 18.252  -0.326 1.00 . A A .  52 SER C    1 1 
        6 21030 1 1  59 SER CA   C  -1.175 16.956  -0.832 1.00 . A A .  52 SER CA   1 1 
        6 21031 1 1  59 SER CB   C  -0.453 16.502  -2.093 1.00 . A A .  52 SER CB   1 1 
        6 21032 1 1  59 SER H    H  -2.954 16.963  -2.042 1.00 . A A .  52 SER H    1 1 
        6 21033 1 1  59 SER HA   H  -1.105 16.194  -0.066 1.00 . A A .  52 SER HA   1 1 
        6 21034 1 1  59 SER HB2  H  -0.500 15.428  -2.177 1.00 . A A .  52 SER HB2  1 1 
        6 21035 1 1  59 SER HB3  H  -0.941 16.951  -2.946 1.00 . A A .  52 SER HB3  1 1 
        6 21036 1 1  59 SER HG   H   0.962 17.810  -2.367 1.00 . A A .  52 SER HG   1 1 
        6 21037 1 1  59 SER N    N  -2.592 17.209  -1.164 1.00 . A A .  52 SER N    1 1 
        6 21038 1 1  59 SER O    O  -0.222 19.137  -1.087 1.00 . A A .  52 SER O    1 1 
        6 21039 1 1  59 SER OG   O   0.908 16.911  -2.034 1.00 . A A .  52 SER OG   1 1 
        6 21040 1 1  60 ASP C    C   1.585 19.764   1.017 1.00 . A A .  53 ASP C    1 1 
        6 21041 1 1  60 ASP CA   C   0.167 19.579   1.550 1.00 . A A .  53 ASP CA   1 1 
        6 21042 1 1  60 ASP CB   C   0.235 19.341   3.049 1.00 . A A .  53 ASP CB   1 1 
        6 21043 1 1  60 ASP CG   C   0.682 20.615   3.770 1.00 . A A .  53 ASP CG   1 1 
        6 21044 1 1  60 ASP H    H  -0.699 17.626   1.541 1.00 . A A .  53 ASP H    1 1 
        6 21045 1 1  60 ASP HA   H  -0.429 20.442   1.340 1.00 . A A .  53 ASP HA   1 1 
        6 21046 1 1  60 ASP HB2  H  -0.719 19.027   3.418 1.00 . A A .  53 ASP HB2  1 1 
        6 21047 1 1  60 ASP HB3  H   0.942 18.560   3.218 1.00 . A A .  53 ASP HB3  1 1 
        6 21048 1 1  60 ASP N    N  -0.420 18.362   0.954 1.00 . A A .  53 ASP N    1 1 
        6 21049 1 1  60 ASP O    O   1.834 19.817  -0.170 1.00 . A A .  53 ASP O    1 1 
        6 21050 1 1  60 ASP OD1  O  -0.094 21.555   3.806 1.00 . A A .  53 ASP OD1  1 1 
        6 21051 1 1  60 ASP OD2  O   1.794 20.628   4.273 1.00 . A A .  53 ASP OD2  1 1 
        6 21052 1 1  61 ASP C    C   4.553 18.632   2.107 1.00 . A A .  54 ASP C    1 1 
        6 21053 1 1  61 ASP CA   C   3.941 19.913   1.582 1.00 . A A .  54 ASP CA   1 1 
        6 21054 1 1  61 ASP CB   C   4.554 21.119   2.295 1.00 . A A .  54 ASP CB   1 1 
        6 21055 1 1  61 ASP CG   C   5.971 21.360   1.771 1.00 . A A .  54 ASP CG   1 1 
        6 21056 1 1  61 ASP H    H   2.250 19.704   2.857 1.00 . A A .  54 ASP H    1 1 
        6 21057 1 1  61 ASP HA   H   4.084 19.988   0.511 1.00 . A A .  54 ASP HA   1 1 
        6 21058 1 1  61 ASP HB2  H   3.946 21.992   2.110 1.00 . A A .  54 ASP HB2  1 1 
        6 21059 1 1  61 ASP HB3  H   4.594 20.927   3.357 1.00 . A A .  54 ASP HB3  1 1 
        6 21060 1 1  61 ASP N    N   2.509 19.802   1.920 1.00 . A A .  54 ASP N    1 1 
        6 21061 1 1  61 ASP O    O   5.703 18.317   1.874 1.00 . A A .  54 ASP O    1 1 
        6 21062 1 1  61 ASP OD1  O   6.822 20.520   2.015 1.00 . A A .  54 ASP OD1  1 1 
        6 21063 1 1  61 ASP OD2  O   6.181 22.379   1.135 1.00 . A A .  54 ASP OD2  1 1 
        6 21064 1 1  62 ASP C    C   2.917 15.788   3.475 1.00 . A A .  55 ASP C    1 1 
        6 21065 1 1  62 ASP CA   C   4.197 16.607   3.384 1.00 . A A .  55 ASP CA   1 1 
        6 21066 1 1  62 ASP CB   C   4.779 16.873   4.784 1.00 . A A .  55 ASP CB   1 1 
        6 21067 1 1  62 ASP CG   C   6.313 16.856   4.738 1.00 . A A .  55 ASP CG   1 1 
        6 21068 1 1  62 ASP H    H   2.800 18.154   2.995 1.00 . A A .  55 ASP H    1 1 
        6 21069 1 1  62 ASP HA   H   4.924 16.141   2.743 1.00 . A A .  55 ASP HA   1 1 
        6 21070 1 1  62 ASP HB2  H   4.446 17.845   5.118 1.00 . A A .  55 ASP HB2  1 1 
        6 21071 1 1  62 ASP HB3  H   4.436 16.120   5.475 1.00 . A A .  55 ASP HB3  1 1 
        6 21072 1 1  62 ASP N    N   3.749 17.879   2.823 1.00 . A A .  55 ASP N    1 1 
        6 21073 1 1  62 ASP O    O   2.162 15.988   4.373 1.00 . A A .  55 ASP O    1 1 
        6 21074 1 1  62 ASP OD1  O   6.866 15.805   4.461 1.00 . A A .  55 ASP OD1  1 1 
        6 21075 1 1  62 ASP OD2  O   6.904 17.895   4.981 1.00 . A A .  55 ASP OD2  1 1 
        6 21076 1 1  63 PRO C    C   0.885 13.711   3.883 1.00 . A A .  56 PRO C    1 1 
        6 21077 1 1  63 PRO CA   C   1.373 14.136   2.501 1.00 . A A .  56 PRO CA   1 1 
        6 21078 1 1  63 PRO CB   C   1.762 12.950   1.642 1.00 . A A .  56 PRO CB   1 1 
        6 21079 1 1  63 PRO CD   C   3.467 14.626   1.366 1.00 . A A .  56 PRO CD   1 1 
        6 21080 1 1  63 PRO CG   C   2.653 13.563   0.620 1.00 . A A .  56 PRO CG   1 1 
        6 21081 1 1  63 PRO HA   H   0.609 14.703   2.004 1.00 . A A .  56 PRO HA   1 1 
        6 21082 1 1  63 PRO HB2  H   2.296 12.213   2.230 1.00 . A A .  56 PRO HB2  1 1 
        6 21083 1 1  63 PRO HB3  H   0.896 12.515   1.174 1.00 . A A .  56 PRO HB3  1 1 
        6 21084 1 1  63 PRO HD2  H   4.414 14.218   1.678 1.00 . A A .  56 PRO HD2  1 1 
        6 21085 1 1  63 PRO HD3  H   3.602 15.521   0.767 1.00 . A A .  56 PRO HD3  1 1 
        6 21086 1 1  63 PRO HG2  H   3.303 12.813   0.186 1.00 . A A .  56 PRO HG2  1 1 
        6 21087 1 1  63 PRO HG3  H   2.063 14.036  -0.140 1.00 . A A .  56 PRO HG3  1 1 
        6 21088 1 1  63 PRO N    N   2.633 14.935   2.529 1.00 . A A .  56 PRO N    1 1 
        6 21089 1 1  63 PRO O    O  -0.248 13.311   4.063 1.00 . A A .  56 PRO O    1 1 
        6 21090 1 1  64 LYS C    C   0.498 14.741   6.699 1.00 . A A .  57 LYS C    1 1 
        6 21091 1 1  64 LYS CA   C   1.300 13.542   6.247 1.00 . A A .  57 LYS CA   1 1 
        6 21092 1 1  64 LYS CB   C   2.537 13.372   7.114 1.00 . A A .  57 LYS CB   1 1 
        6 21093 1 1  64 LYS CD   C   4.786 12.265   7.151 1.00 . A A .  57 LYS CD   1 1 
        6 21094 1 1  64 LYS CE   C   5.569 13.576   6.958 1.00 . A A .  57 LYS CE   1 1 
        6 21095 1 1  64 LYS CG   C   3.426 12.330   6.455 1.00 . A A .  57 LYS CG   1 1 
        6 21096 1 1  64 LYS H    H   2.595 14.240   4.684 1.00 . A A .  57 LYS H    1 1 
        6 21097 1 1  64 LYS HA   H   0.705 12.650   6.259 1.00 . A A .  57 LYS HA   1 1 
        6 21098 1 1  64 LYS HB2  H   3.060 14.313   7.185 1.00 . A A .  57 LYS HB2  1 1 
        6 21099 1 1  64 LYS HB3  H   2.252 13.036   8.094 1.00 . A A .  57 LYS HB3  1 1 
        6 21100 1 1  64 LYS HD2  H   4.641 12.085   8.207 1.00 . A A .  57 LYS HD2  1 1 
        6 21101 1 1  64 LYS HD3  H   5.345 11.452   6.724 1.00 . A A .  57 LYS HD3  1 1 
        6 21102 1 1  64 LYS HE2  H   6.629 13.364   6.959 1.00 . A A .  57 LYS HE2  1 1 
        6 21103 1 1  64 LYS HE3  H   5.299 14.032   6.018 1.00 . A A .  57 LYS HE3  1 1 
        6 21104 1 1  64 LYS HG2  H   2.947 11.364   6.516 1.00 . A A .  57 LYS HG2  1 1 
        6 21105 1 1  64 LYS HG3  H   3.564 12.594   5.421 1.00 . A A .  57 LYS HG3  1 1 
        6 21106 1 1  64 LYS HZ1  H   4.454 14.146   8.622 1.00 . A A .  57 LYS HZ1  1 1 
        6 21107 1 1  64 LYS HZ2  H   5.018 15.447   7.687 1.00 . A A .  57 LYS HZ2  1 1 
        6 21108 1 1  64 LYS HZ3  H   6.087 14.598   8.698 1.00 . A A .  57 LYS HZ3  1 1 
        6 21109 1 1  64 LYS N    N   1.712 13.860   4.861 1.00 . A A .  57 LYS N    1 1 
        6 21110 1 1  64 LYS NZ   N   5.259 14.512   8.076 1.00 . A A .  57 LYS NZ   1 1 
        6 21111 1 1  64 LYS O    O  -0.363 14.685   7.554 1.00 . A A .  57 LYS O    1 1 
        6 21112 1 1  65 LYS C    C  -1.021 17.138   5.258 1.00 . A A .  58 LYS C    1 1 
        6 21113 1 1  65 LYS CA   C   0.098 17.097   6.273 1.00 . A A .  58 LYS CA   1 1 
        6 21114 1 1  65 LYS CB   C   1.100 18.205   5.990 1.00 . A A .  58 LYS CB   1 1 
        6 21115 1 1  65 LYS CD   C   3.057 19.394   6.957 1.00 . A A .  58 LYS CD   1 1 
        6 21116 1 1  65 LYS CE   C   4.390 19.165   7.674 1.00 . A A .  58 LYS CE   1 1 
        6 21117 1 1  65 LYS CG   C   2.228 18.113   6.993 1.00 . A A .  58 LYS CG   1 1 
        6 21118 1 1  65 LYS H    H   1.473 15.783   5.333 1.00 . A A .  58 LYS H    1 1 
        6 21119 1 1  65 LYS HA   H  -0.280 17.167   7.281 1.00 . A A .  58 LYS HA   1 1 
        6 21120 1 1  65 LYS HB2  H   1.510 18.060   5.021 1.00 . A A .  58 LYS HB2  1 1 
        6 21121 1 1  65 LYS HB3  H   0.633 19.161   6.032 1.00 . A A .  58 LYS HB3  1 1 
        6 21122 1 1  65 LYS HD2  H   3.243 19.678   5.930 1.00 . A A .  58 LYS HD2  1 1 
        6 21123 1 1  65 LYS HD3  H   2.512 20.180   7.453 1.00 . A A .  58 LYS HD3  1 1 
        6 21124 1 1  65 LYS HE2  H   4.234 19.197   8.742 1.00 . A A .  58 LYS HE2  1 1 
        6 21125 1 1  65 LYS HE3  H   4.790 18.199   7.396 1.00 . A A .  58 LYS HE3  1 1 
        6 21126 1 1  65 LYS HG2  H   1.827 17.965   7.988 1.00 . A A .  58 LYS HG2  1 1 
        6 21127 1 1  65 LYS HG3  H   2.846 17.273   6.717 1.00 . A A .  58 LYS HG3  1 1 
        6 21128 1 1  65 LYS HZ1  H   4.928 20.829   6.543 1.00 . A A .  58 LYS HZ1  1 1 
        6 21129 1 1  65 LYS HZ2  H   6.224 19.795   6.915 1.00 . A A .  58 LYS HZ2  1 1 
        6 21130 1 1  65 LYS HZ3  H   5.579 20.818   8.109 1.00 . A A .  58 LYS HZ3  1 1 
        6 21131 1 1  65 LYS N    N   0.785 15.823   6.046 1.00 . A A .  58 LYS N    1 1 
        6 21132 1 1  65 LYS NZ   N   5.353 20.232   7.281 1.00 . A A .  58 LYS NZ   1 1 
        6 21133 1 1  65 LYS O    O  -2.080 17.691   5.481 1.00 . A A .  58 LYS O    1 1 
        6 21134 1 1  66 GLY C    C  -2.998 15.739   3.647 1.00 . A A .  59 GLY C    1 1 
        6 21135 1 1  66 GLY CA   C  -1.816 16.466   3.089 1.00 . A A .  59 GLY CA   1 1 
        6 21136 1 1  66 GLY H    H   0.073 16.063   3.998 1.00 . A A .  59 GLY H    1 1 
        6 21137 1 1  66 GLY HA2  H  -2.093 17.452   2.825 1.00 . A A .  59 GLY HA2  1 1 
        6 21138 1 1  66 GLY HA3  H  -1.472 15.950   2.224 1.00 . A A .  59 GLY HA3  1 1 
        6 21139 1 1  66 GLY N    N  -0.782 16.514   4.134 1.00 . A A .  59 GLY N    1 1 
        6 21140 1 1  66 GLY O    O  -2.989 15.288   4.775 1.00 . A A .  59 GLY O    1 1 
        6 21141 1 1  67 ILE C    C  -6.064 14.377   2.278 1.00 . A A .  60 ILE C    1 1 
        6 21142 1 1  67 ILE CA   C  -5.239 14.971   3.416 1.00 . A A .  60 ILE CA   1 1 
        6 21143 1 1  67 ILE CB   C  -6.081 16.034   4.149 1.00 . A A .  60 ILE CB   1 1 
        6 21144 1 1  67 ILE CD1  C  -6.821 18.426   3.917 1.00 . A A .  60 ILE CD1  1 1 
        6 21145 1 1  67 ILE CG1  C  -5.774 17.384   3.516 1.00 . A A .  60 ILE CG1  1 1 
        6 21146 1 1  67 ILE CG2  C  -5.732 16.081   5.644 1.00 . A A .  60 ILE CG2  1 1 
        6 21147 1 1  67 ILE H    H  -4.025 16.048   1.994 1.00 . A A .  60 ILE H    1 1 
        6 21148 1 1  67 ILE HA   H  -4.962 14.196   4.099 1.00 . A A .  60 ILE HA   1 1 
        6 21149 1 1  67 ILE HB   H  -7.126 15.821   4.026 1.00 . A A .  60 ILE HB   1 1 
        6 21150 1 1  67 ILE HD11 H  -6.730 19.290   3.276 1.00 . A A .  60 ILE HD11 1 1 
        6 21151 1 1  67 ILE HD12 H  -6.655 18.722   4.942 1.00 . A A .  60 ILE HD12 1 1 
        6 21152 1 1  67 ILE HD13 H  -7.811 18.009   3.818 1.00 . A A .  60 ILE HD13 1 1 
        6 21153 1 1  67 ILE HG12 H  -4.800 17.706   3.835 1.00 . A A .  60 ILE HG12 1 1 
        6 21154 1 1  67 ILE HG13 H  -5.769 17.259   2.450 1.00 . A A .  60 ILE HG13 1 1 
        6 21155 1 1  67 ILE HG21 H  -4.728 16.461   5.768 1.00 . A A .  60 ILE HG21 1 1 
        6 21156 1 1  67 ILE HG22 H  -5.796 15.088   6.064 1.00 . A A .  60 ILE HG22 1 1 
        6 21157 1 1  67 ILE HG23 H  -6.426 16.731   6.154 1.00 . A A .  60 ILE HG23 1 1 
        6 21158 1 1  67 ILE N    N  -4.030 15.644   2.891 1.00 . A A .  60 ILE N    1 1 
        6 21159 1 1  67 ILE O    O  -5.650 14.302   1.146 1.00 . A A .  60 ILE O    1 1 
        6 21160 1 1  68 TRP C    C  -9.512 14.192   1.898 1.00 . A A .  61 TRP C    1 1 
        6 21161 1 1  68 TRP CA   C  -8.229 13.402   1.680 1.00 . A A .  61 TRP CA   1 1 
        6 21162 1 1  68 TRP CB   C  -8.449 11.914   2.011 1.00 . A A .  61 TRP CB   1 1 
        6 21163 1 1  68 TRP CD1  C  -6.905 11.786   3.978 1.00 . A A .  61 TRP CD1  1 1 
        6 21164 1 1  68 TRP CD2  C  -9.028 11.301   4.525 1.00 . A A .  61 TRP CD2  1 1 
        6 21165 1 1  68 TRP CE2  C  -8.272 11.216   5.713 1.00 . A A .  61 TRP CE2  1 1 
        6 21166 1 1  68 TRP CE3  C -10.407 11.035   4.593 1.00 . A A .  61 TRP CE3  1 1 
        6 21167 1 1  68 TRP CG   C  -8.132 11.676   3.441 1.00 . A A .  61 TRP CG   1 1 
        6 21168 1 1  68 TRP CH2  C -10.230 10.612   6.985 1.00 . A A .  61 TRP CH2  1 1 
        6 21169 1 1  68 TRP CZ2  C  -8.859 10.877   6.932 1.00 . A A .  61 TRP CZ2  1 1 
        6 21170 1 1  68 TRP CZ3  C -11.003 10.691   5.818 1.00 . A A .  61 TRP CZ3  1 1 
        6 21171 1 1  68 TRP H    H  -7.507 14.097   3.562 1.00 . A A .  61 TRP H    1 1 
        6 21172 1 1  68 TRP HA   H  -7.891 13.519   0.661 1.00 . A A .  61 TRP HA   1 1 
        6 21173 1 1  68 TRP HB2  H  -9.470 11.643   1.837 1.00 . A A .  61 TRP HB2  1 1 
        6 21174 1 1  68 TRP HB3  H  -7.804 11.312   1.394 1.00 . A A .  61 TRP HB3  1 1 
        6 21175 1 1  68 TRP HD1  H  -6.006 12.054   3.444 1.00 . A A .  61 TRP HD1  1 1 
        6 21176 1 1  68 TRP HE1  H  -6.240 11.567   5.929 1.00 . A A .  61 TRP HE1  1 1 
        6 21177 1 1  68 TRP HE3  H -11.010 11.093   3.700 1.00 . A A .  61 TRP HE3  1 1 
        6 21178 1 1  68 TRP HH2  H -10.694 10.347   7.924 1.00 . A A .  61 TRP HH2  1 1 
        6 21179 1 1  68 TRP HZ2  H  -8.258 10.818   7.828 1.00 . A A .  61 TRP HZ2  1 1 
        6 21180 1 1  68 TRP HZ3  H -12.063 10.486   5.860 1.00 . A A .  61 TRP HZ3  1 1 
        6 21181 1 1  68 TRP N    N  -7.246 13.985   2.628 1.00 . A A .  61 TRP N    1 1 
        6 21182 1 1  68 TRP NE1  N  -6.987 11.535   5.321 1.00 . A A .  61 TRP NE1  1 1 
        6 21183 1 1  68 TRP O    O -10.123 14.120   2.945 1.00 . A A .  61 TRP O    1 1 
        6 21184 1 1  69 LEU C    C -12.359 14.951   1.193 1.00 . A A .  62 LEU C    1 1 
        6 21185 1 1  69 LEU CA   C -11.104 15.817   1.155 1.00 . A A .  62 LEU CA   1 1 
        6 21186 1 1  69 LEU CB   C -11.184 16.855   0.045 1.00 . A A .  62 LEU CB   1 1 
        6 21187 1 1  69 LEU CD1  C  -9.835 18.584  -1.147 1.00 . A A .  62 LEU CD1  1 1 
        6 21188 1 1  69 LEU CD2  C -10.082 18.747   1.366 1.00 . A A .  62 LEU CD2  1 1 
        6 21189 1 1  69 LEU CG   C  -9.960 17.784   0.146 1.00 . A A .  62 LEU CG   1 1 
        6 21190 1 1  69 LEU H    H  -9.376 15.060   0.125 1.00 . A A .  62 LEU H    1 1 
        6 21191 1 1  69 LEU HA   H -11.013 16.327   2.102 1.00 . A A .  62 LEU HA   1 1 
        6 21192 1 1  69 LEU HB2  H -11.183 16.356  -0.915 1.00 . A A .  62 LEU HB2  1 1 
        6 21193 1 1  69 LEU HB3  H -12.086 17.432   0.150 1.00 . A A .  62 LEU HB3  1 1 
        6 21194 1 1  69 LEU HD11 H -10.807 18.960  -1.432 1.00 . A A .  62 LEU HD11 1 1 
        6 21195 1 1  69 LEU HD12 H  -9.448 17.947  -1.927 1.00 . A A .  62 LEU HD12 1 1 
        6 21196 1 1  69 LEU HD13 H  -9.160 19.408  -0.989 1.00 . A A .  62 LEU HD13 1 1 
        6 21197 1 1  69 LEU HD21 H -11.046 18.636   1.841 1.00 . A A .  62 LEU HD21 1 1 
        6 21198 1 1  69 LEU HD22 H  -9.966 19.779   1.048 1.00 . A A .  62 LEU HD22 1 1 
        6 21199 1 1  69 LEU HD23 H  -9.301 18.510   2.082 1.00 . A A .  62 LEU HD23 1 1 
        6 21200 1 1  69 LEU HG   H  -9.072 17.177   0.263 1.00 . A A .  62 LEU HG   1 1 
        6 21201 1 1  69 LEU N    N  -9.897 14.985   0.952 1.00 . A A .  62 LEU N    1 1 
        6 21202 1 1  69 LEU O    O -12.297 13.738   1.181 1.00 . A A .  62 LEU O    1 1 
        6 21203 1 1  70 GLU C    C -15.364 14.558  -0.017 1.00 . A A .  63 GLU C    1 1 
        6 21204 1 1  70 GLU CA   C -14.777 14.817   1.367 1.00 . A A .  63 GLU CA   1 1 
        6 21205 1 1  70 GLU CB   C -15.756 15.632   2.212 1.00 . A A .  63 GLU CB   1 1 
        6 21206 1 1  70 GLU CD   C -16.285 16.211   4.597 1.00 . A A .  63 GLU CD   1 1 
        6 21207 1 1  70 GLU CG   C -15.166 15.858   3.611 1.00 . A A .  63 GLU CG   1 1 
        6 21208 1 1  70 GLU H    H -13.513 16.558   1.314 1.00 . A A .  63 GLU H    1 1 
        6 21209 1 1  70 GLU HA   H -14.616 13.880   1.849 1.00 . A A .  63 GLU HA   1 1 
        6 21210 1 1  70 GLU HB2  H -15.926 16.578   1.733 1.00 . A A .  63 GLU HB2  1 1 
        6 21211 1 1  70 GLU HB3  H -16.686 15.103   2.298 1.00 . A A .  63 GLU HB3  1 1 
        6 21212 1 1  70 GLU HG2  H -14.671 14.956   3.943 1.00 . A A .  63 GLU HG2  1 1 
        6 21213 1 1  70 GLU HG3  H -14.454 16.667   3.575 1.00 . A A .  63 GLU HG3  1 1 
        6 21214 1 1  70 GLU N    N -13.498 15.576   1.279 1.00 . A A .  63 GLU N    1 1 
        6 21215 1 1  70 GLU O    O -14.701 14.085  -0.918 1.00 . A A .  63 GLU O    1 1 
        6 21216 1 1  70 GLU OE1  O -16.157 17.219   5.271 1.00 . A A .  63 GLU OE1  1 1 
        6 21217 1 1  70 GLU OE2  O -17.249 15.466   4.659 1.00 . A A .  63 GLU OE2  1 1 
        6 21218 1 1  71 ALA C    C -18.724 15.148  -1.234 1.00 . A A .  64 ALA C    1 1 
        6 21219 1 1  71 ALA CA   C -17.319 14.652  -1.446 1.00 . A A .  64 ALA CA   1 1 
        6 21220 1 1  71 ALA CB   C -17.347 13.177  -1.818 1.00 . A A .  64 ALA CB   1 1 
        6 21221 1 1  71 ALA H    H -17.102 15.230   0.587 1.00 . A A .  64 ALA H    1 1 
        6 21222 1 1  71 ALA HA   H -16.847 15.234  -2.220 1.00 . A A .  64 ALA HA   1 1 
        6 21223 1 1  71 ALA HB1  H -18.217 12.980  -2.425 1.00 . A A .  64 ALA HB1  1 1 
        6 21224 1 1  71 ALA HB2  H -17.393 12.585  -0.920 1.00 . A A .  64 ALA HB2  1 1 
        6 21225 1 1  71 ALA HB3  H -16.457 12.931  -2.373 1.00 . A A .  64 ALA HB3  1 1 
        6 21226 1 1  71 ALA N    N -16.612 14.858  -0.166 1.00 . A A .  64 ALA N    1 1 
        6 21227 1 1  71 ALA O    O -19.645 14.405  -0.957 1.00 . A A .  64 ALA O    1 1 
        6 21228 1 1  72 GLY C    C -19.872 18.345  -0.376 1.00 . A A .  65 GLY C    1 1 
        6 21229 1 1  72 GLY CA   C -20.171 17.050  -1.109 1.00 . A A .  65 GLY CA   1 1 
        6 21230 1 1  72 GLY H    H -18.087 16.964  -1.531 1.00 . A A .  65 GLY H    1 1 
        6 21231 1 1  72 GLY HA2  H -20.638 17.235  -2.058 1.00 . A A .  65 GLY HA2  1 1 
        6 21232 1 1  72 GLY HA3  H -20.806 16.426  -0.496 1.00 . A A .  65 GLY HA3  1 1 
        6 21233 1 1  72 GLY N    N -18.868 16.411  -1.330 1.00 . A A .  65 GLY N    1 1 
        6 21234 1 1  72 GLY O    O -20.680 19.250  -0.302 1.00 . A A .  65 GLY O    1 1 
        6 21235 1 1  73 LYS C    C -18.164 20.796  -0.056 1.00 . A A .  66 LYS C    1 1 
        6 21236 1 1  73 LYS CA   C -18.258 19.626   0.905 1.00 . A A .  66 LYS CA   1 1 
        6 21237 1 1  73 LYS CB   C -16.867 19.326   1.485 1.00 . A A .  66 LYS CB   1 1 
        6 21238 1 1  73 LYS CD   C -17.642 19.604   3.923 1.00 . A A .  66 LYS CD   1 1 
        6 21239 1 1  73 LYS CE   C -17.237 21.057   3.718 1.00 . A A .  66 LYS CE   1 1 
        6 21240 1 1  73 LYS CG   C -17.006 18.666   2.863 1.00 . A A .  66 LYS CG   1 1 
        6 21241 1 1  73 LYS H    H -18.042 17.671   0.088 1.00 . A A .  66 LYS H    1 1 
        6 21242 1 1  73 LYS HA   H -18.953 19.843   1.687 1.00 . A A .  66 LYS HA   1 1 
        6 21243 1 1  73 LYS HB2  H -16.369 18.634   0.820 1.00 . A A .  66 LYS HB2  1 1 
        6 21244 1 1  73 LYS HB3  H -16.261 20.219   1.555 1.00 . A A .  66 LYS HB3  1 1 
        6 21245 1 1  73 LYS HD2  H -18.711 19.535   3.868 1.00 . A A .  66 LYS HD2  1 1 
        6 21246 1 1  73 LYS HD3  H -17.322 19.291   4.900 1.00 . A A .  66 LYS HD3  1 1 
        6 21247 1 1  73 LYS HE2  H -16.164 21.124   3.644 1.00 . A A .  66 LYS HE2  1 1 
        6 21248 1 1  73 LYS HE3  H -17.692 21.422   2.814 1.00 . A A .  66 LYS HE3  1 1 
        6 21249 1 1  73 LYS HG2  H -17.625 17.786   2.766 1.00 . A A .  66 LYS HG2  1 1 
        6 21250 1 1  73 LYS HG3  H -16.036 18.370   3.185 1.00 . A A .  66 LYS HG3  1 1 
        6 21251 1 1  73 LYS HZ1  H -17.933 22.834   4.552 1.00 . A A .  66 LYS HZ1  1 1 
        6 21252 1 1  73 LYS HZ2  H -16.954 21.917   5.594 1.00 . A A .  66 LYS HZ2  1 1 
        6 21253 1 1  73 LYS HZ3  H -18.554 21.437   5.287 1.00 . A A .  66 LYS HZ3  1 1 
        6 21254 1 1  73 LYS N    N -18.680 18.424   0.168 1.00 . A A .  66 LYS N    1 1 
        6 21255 1 1  73 LYS NZ   N -17.705 21.872   4.875 1.00 . A A .  66 LYS NZ   1 1 
        6 21256 1 1  73 LYS O    O -18.689 20.772  -1.139 1.00 . A A .  66 LYS O    1 1 
        6 21257 1 1  74 ALA C    C -15.783 23.362  -0.412 1.00 . A A .  67 ALA C    1 1 
        6 21258 1 1  74 ALA CA   C -17.246 22.983  -0.538 1.00 . A A .  67 ALA CA   1 1 
        6 21259 1 1  74 ALA CB   C -18.170 24.152  -0.127 1.00 . A A .  67 ALA CB   1 1 
        6 21260 1 1  74 ALA H    H -17.029 21.758   1.224 1.00 . A A .  67 ALA H    1 1 
        6 21261 1 1  74 ALA HA   H -17.428 22.712  -1.575 1.00 . A A .  67 ALA HA   1 1 
        6 21262 1 1  74 ALA HB1  H -18.535 24.660  -1.016 1.00 . A A .  67 ALA HB1  1 1 
        6 21263 1 1  74 ALA HB2  H -17.629 24.857   0.489 1.00 . A A .  67 ALA HB2  1 1 
        6 21264 1 1  74 ALA HB3  H -19.009 23.764   0.429 1.00 . A A .  67 ALA HB3  1 1 
        6 21265 1 1  74 ALA N    N -17.458 21.800   0.340 1.00 . A A .  67 ALA N    1 1 
        6 21266 1 1  74 ALA O    O -15.280 23.615   0.655 1.00 . A A .  67 ALA O    1 1 
        6 21267 1 1  75 LEU C    C -13.385 24.858  -0.597 1.00 . A A .  68 LEU C    1 1 
        6 21268 1 1  75 LEU CA   C -13.657 23.706  -1.545 1.00 . A A .  68 LEU CA   1 1 
        6 21269 1 1  75 LEU CB   C -13.319 24.110  -2.974 1.00 . A A .  68 LEU CB   1 1 
        6 21270 1 1  75 LEU CD1  C -13.437 23.371  -5.353 1.00 . A A .  68 LEU CD1  1 1 
        6 21271 1 1  75 LEU CD2  C -13.521 21.674  -3.515 1.00 . A A .  68 LEU CD2  1 1 
        6 21272 1 1  75 LEU CG   C -13.928 23.092  -3.939 1.00 . A A .  68 LEU CG   1 1 
        6 21273 1 1  75 LEU H    H -15.567 23.147  -2.337 1.00 . A A .  68 LEU H    1 1 
        6 21274 1 1  75 LEU HA   H -13.070 22.849  -1.255 1.00 . A A .  68 LEU HA   1 1 
        6 21275 1 1  75 LEU HB2  H -13.745 25.077  -3.171 1.00 . A A .  68 LEU HB2  1 1 
        6 21276 1 1  75 LEU HB3  H -12.252 24.143  -3.107 1.00 . A A .  68 LEU HB3  1 1 
        6 21277 1 1  75 LEU HD11 H -13.908 24.270  -5.716 1.00 . A A .  68 LEU HD11 1 1 
        6 21278 1 1  75 LEU HD12 H -13.696 22.542  -5.993 1.00 . A A .  68 LEU HD12 1 1 
        6 21279 1 1  75 LEU HD13 H -12.369 23.499  -5.346 1.00 . A A .  68 LEU HD13 1 1 
        6 21280 1 1  75 LEU HD21 H -14.143 21.356  -2.692 1.00 . A A .  68 LEU HD21 1 1 
        6 21281 1 1  75 LEU HD22 H -12.485 21.679  -3.198 1.00 . A A .  68 LEU HD22 1 1 
        6 21282 1 1  75 LEU HD23 H -13.644 20.994  -4.346 1.00 . A A .  68 LEU HD23 1 1 
        6 21283 1 1  75 LEU HG   H -15.005 23.186  -3.919 1.00 . A A .  68 LEU HG   1 1 
        6 21284 1 1  75 LEU N    N -15.109 23.371  -1.513 1.00 . A A .  68 LEU N    1 1 
        6 21285 1 1  75 LEU O    O -12.544 24.790   0.278 1.00 . A A .  68 LEU O    1 1 
        6 21286 1 1  76 ASP C    C -13.958 26.611   1.607 1.00 . A A .  69 ASP C    1 1 
        6 21287 1 1  76 ASP CA   C -13.954 27.074   0.148 1.00 . A A .  69 ASP CA   1 1 
        6 21288 1 1  76 ASP CB   C -15.105 28.044  -0.088 1.00 . A A .  69 ASP CB   1 1 
        6 21289 1 1  76 ASP CG   C -16.416 27.431   0.415 1.00 . A A .  69 ASP CG   1 1 
        6 21290 1 1  76 ASP H    H -14.798 25.915  -1.458 1.00 . A A .  69 ASP H    1 1 
        6 21291 1 1  76 ASP HA   H -13.016 27.557  -0.065 1.00 . A A .  69 ASP HA   1 1 
        6 21292 1 1  76 ASP HB2  H -14.911 28.958   0.441 1.00 . A A .  69 ASP HB2  1 1 
        6 21293 1 1  76 ASP HB3  H -15.190 28.245  -1.143 1.00 . A A .  69 ASP HB3  1 1 
        6 21294 1 1  76 ASP N    N -14.120 25.904  -0.751 1.00 . A A .  69 ASP N    1 1 
        6 21295 1 1  76 ASP O    O -13.665 27.368   2.509 1.00 . A A .  69 ASP O    1 1 
        6 21296 1 1  76 ASP OD1  O -17.292 27.203  -0.402 1.00 . A A .  69 ASP OD1  1 1 
        6 21297 1 1  76 ASP OD2  O -16.519 27.200   1.609 1.00 . A A .  69 ASP OD2  1 1 
        6 21298 1 1  77 TYR C    C -12.824 24.975   3.712 1.00 . A A .  70 TYR C    1 1 
        6 21299 1 1  77 TYR CA   C -14.242 24.841   3.221 1.00 . A A .  70 TYR CA   1 1 
        6 21300 1 1  77 TYR CB   C -14.629 23.369   3.207 1.00 . A A .  70 TYR CB   1 1 
        6 21301 1 1  77 TYR CD1  C -15.255 23.126   5.639 1.00 . A A .  70 TYR CD1  1 1 
        6 21302 1 1  77 TYR CD2  C -13.360 21.870   4.796 1.00 . A A .  70 TYR CD2  1 1 
        6 21303 1 1  77 TYR CE1  C -15.051 22.578   6.911 1.00 . A A .  70 TYR CE1  1 1 
        6 21304 1 1  77 TYR CE2  C -13.157 21.322   6.068 1.00 . A A .  70 TYR CE2  1 1 
        6 21305 1 1  77 TYR CG   C -14.410 22.773   4.581 1.00 . A A .  70 TYR CG   1 1 
        6 21306 1 1  77 TYR CZ   C -14.002 21.676   7.126 1.00 . A A .  70 TYR CZ   1 1 
        6 21307 1 1  77 TYR H    H -14.457 24.768   1.091 1.00 . A A .  70 TYR H    1 1 
        6 21308 1 1  77 TYR HA   H -14.916 25.406   3.848 1.00 . A A .  70 TYR HA   1 1 
        6 21309 1 1  77 TYR HB2  H -15.661 23.282   2.932 1.00 . A A .  70 TYR HB2  1 1 
        6 21310 1 1  77 TYR HB3  H -14.020 22.849   2.482 1.00 . A A .  70 TYR HB3  1 1 
        6 21311 1 1  77 TYR HD1  H -16.064 23.822   5.474 1.00 . A A .  70 TYR HD1  1 1 
        6 21312 1 1  77 TYR HD2  H -12.709 21.597   3.981 1.00 . A A .  70 TYR HD2  1 1 
        6 21313 1 1  77 TYR HE1  H -15.704 22.852   7.727 1.00 . A A .  70 TYR HE1  1 1 
        6 21314 1 1  77 TYR HE2  H -12.347 20.626   6.233 1.00 . A A .  70 TYR HE2  1 1 
        6 21315 1 1  77 TYR HH   H -14.125 20.233   8.371 1.00 . A A .  70 TYR HH   1 1 
        6 21316 1 1  77 TYR N    N -14.256 25.367   1.838 1.00 . A A .  70 TYR N    1 1 
        6 21317 1 1  77 TYR O    O -12.560 25.347   4.838 1.00 . A A .  70 TYR O    1 1 
        6 21318 1 1  77 TYR OH   O -13.801 21.137   8.380 1.00 . A A .  70 TYR OH   1 1 
        6 21319 1 1  78 TYR C    C -10.119 26.288   2.822 1.00 . A A .  71 TYR C    1 1 
        6 21320 1 1  78 TYR CA   C -10.473 24.864   3.196 1.00 . A A .  71 TYR CA   1 1 
        6 21321 1 1  78 TYR CB   C  -9.620 23.837   2.426 1.00 . A A .  71 TYR CB   1 1 
        6 21322 1 1  78 TYR CD1  C -10.169 21.495   3.193 1.00 . A A .  71 TYR CD1  1 1 
        6 21323 1 1  78 TYR CD2  C  -8.351 22.680   4.274 1.00 . A A .  71 TYR CD2  1 1 
        6 21324 1 1  78 TYR CE1  C  -9.953 20.397   4.035 1.00 . A A .  71 TYR CE1  1 1 
        6 21325 1 1  78 TYR CE2  C  -8.132 21.581   5.112 1.00 . A A .  71 TYR CE2  1 1 
        6 21326 1 1  78 TYR CG   C  -9.368 22.636   3.313 1.00 . A A .  71 TYR CG   1 1 
        6 21327 1 1  78 TYR CZ   C  -8.934 20.440   4.993 1.00 . A A .  71 TYR CZ   1 1 
        6 21328 1 1  78 TYR H    H -12.160 24.457   1.911 1.00 . A A .  71 TYR H    1 1 
        6 21329 1 1  78 TYR HA   H -10.344 24.739   4.262 1.00 . A A .  71 TYR HA   1 1 
        6 21330 1 1  78 TYR HB2  H -10.153 23.520   1.541 1.00 . A A .  71 TYR HB2  1 1 
        6 21331 1 1  78 TYR HB3  H  -8.676 24.280   2.142 1.00 . A A .  71 TYR HB3  1 1 
        6 21332 1 1  78 TYR HD1  H -10.953 21.461   2.451 1.00 . A A .  71 TYR HD1  1 1 
        6 21333 1 1  78 TYR HD2  H  -7.732 23.561   4.365 1.00 . A A .  71 TYR HD2  1 1 
        6 21334 1 1  78 TYR HE1  H -10.571 19.517   3.946 1.00 . A A .  71 TYR HE1  1 1 
        6 21335 1 1  78 TYR HE2  H  -7.345 21.614   5.851 1.00 . A A .  71 TYR HE2  1 1 
        6 21336 1 1  78 TYR HH   H  -8.790 19.667   6.733 1.00 . A A .  71 TYR HH   1 1 
        6 21337 1 1  78 TYR N    N -11.901 24.713   2.834 1.00 . A A .  71 TYR N    1 1 
        6 21338 1 1  78 TYR O    O  -8.984 26.717   2.877 1.00 . A A .  71 TYR O    1 1 
        6 21339 1 1  78 TYR OH   O  -8.725 19.360   5.826 1.00 . A A .  71 TYR OH   1 1 
        6 21340 1 1  79 MET C    C  -9.884 28.503   1.031 1.00 . A A .  72 MET C    1 1 
        6 21341 1 1  79 MET CA   C -10.951 28.440   2.090 1.00 . A A .  72 MET CA   1 1 
        6 21342 1 1  79 MET CB   C -10.554 29.207   3.346 1.00 . A A .  72 MET CB   1 1 
        6 21343 1 1  79 MET CE   C -13.287 30.409   5.138 1.00 . A A .  72 MET CE   1 1 
        6 21344 1 1  79 MET CG   C -11.330 28.622   4.539 1.00 . A A .  72 MET CG   1 1 
        6 21345 1 1  79 MET H    H -12.024 26.637   2.447 1.00 . A A .  72 MET H    1 1 
        6 21346 1 1  79 MET HA   H -11.876 28.835   1.699 1.00 . A A .  72 MET HA   1 1 
        6 21347 1 1  79 MET HB2  H  -9.493 29.099   3.513 1.00 . A A .  72 MET HB2  1 1 
        6 21348 1 1  79 MET HB3  H -10.802 30.251   3.230 1.00 . A A .  72 MET HB3  1 1 
        6 21349 1 1  79 MET HE1  H -13.582 31.342   5.598 1.00 . A A .  72 MET HE1  1 1 
        6 21350 1 1  79 MET HE2  H -14.008 29.646   5.383 1.00 . A A .  72 MET HE2  1 1 
        6 21351 1 1  79 MET HE3  H -13.243 30.529   4.064 1.00 . A A .  72 MET HE3  1 1 
        6 21352 1 1  79 MET HG2  H -12.270 28.204   4.193 1.00 . A A .  72 MET HG2  1 1 
        6 21353 1 1  79 MET HG3  H -10.747 27.837   4.994 1.00 . A A .  72 MET HG3  1 1 
        6 21354 1 1  79 MET N    N -11.133 27.025   2.459 1.00 . A A .  72 MET N    1 1 
        6 21355 1 1  79 MET O    O  -9.097 29.425   0.956 1.00 . A A .  72 MET O    1 1 
        6 21356 1 1  79 MET SD   S -11.656 29.923   5.756 1.00 . A A .  72 MET SD   1 1 
        6 21357 1 1  80 LEU C    C  -8.974 28.773  -1.664 1.00 . A A .  73 LEU C    1 1 
        6 21358 1 1  80 LEU CA   C  -8.871 27.468  -0.879 1.00 . A A .  73 LEU CA   1 1 
        6 21359 1 1  80 LEU CB   C  -9.181 26.248  -1.745 1.00 . A A .  73 LEU CB   1 1 
        6 21360 1 1  80 LEU CD1  C  -9.933 23.861  -1.462 1.00 . A A .  73 LEU CD1  1 1 
        6 21361 1 1  80 LEU CD2  C  -7.594 24.505  -0.849 1.00 . A A .  73 LEU CD2  1 1 
        6 21362 1 1  80 LEU CG   C  -9.056 24.972  -0.882 1.00 . A A .  73 LEU CG   1 1 
        6 21363 1 1  80 LEU H    H -10.534 26.774   0.290 1.00 . A A .  73 LEU H    1 1 
        6 21364 1 1  80 LEU HA   H  -7.883 27.379  -0.457 1.00 . A A .  73 LEU HA   1 1 
        6 21365 1 1  80 LEU HB2  H -10.194 26.331  -2.118 1.00 . A A .  73 LEU HB2  1 1 
        6 21366 1 1  80 LEU HB3  H  -8.489 26.199  -2.572 1.00 . A A .  73 LEU HB3  1 1 
        6 21367 1 1  80 LEU HD11 H  -9.619 22.907  -1.065 1.00 . A A .  73 LEU HD11 1 1 
        6 21368 1 1  80 LEU HD12 H  -9.845 23.852  -2.537 1.00 . A A .  73 LEU HD12 1 1 
        6 21369 1 1  80 LEU HD13 H -10.958 24.043  -1.184 1.00 . A A .  73 LEU HD13 1 1 
        6 21370 1 1  80 LEU HD21 H  -7.523 23.596  -0.277 1.00 . A A .  73 LEU HD21 1 1 
        6 21371 1 1  80 LEU HD22 H  -6.978 25.263  -0.392 1.00 . A A .  73 LEU HD22 1 1 
        6 21372 1 1  80 LEU HD23 H  -7.251 24.323  -1.857 1.00 . A A .  73 LEU HD23 1 1 
        6 21373 1 1  80 LEU HG   H  -9.393 25.181   0.129 1.00 . A A .  73 LEU HG   1 1 
        6 21374 1 1  80 LEU N    N  -9.868 27.508   0.202 1.00 . A A .  73 LEU N    1 1 
        6 21375 1 1  80 LEU O    O  -9.849 29.578  -1.410 1.00 . A A .  73 LEU O    1 1 
        6 21376 1 1  81 ARG C    C  -7.778 30.134  -4.821 1.00 . A A .  74 ARG C    1 1 
        6 21377 1 1  81 ARG CA   C  -8.141 30.308  -3.347 1.00 . A A .  74 ARG CA   1 1 
        6 21378 1 1  81 ARG CB   C  -7.177 31.291  -2.693 1.00 . A A .  74 ARG CB   1 1 
        6 21379 1 1  81 ARG CD   C  -4.690 31.443  -3.072 1.00 . A A .  74 ARG CD   1 1 
        6 21380 1 1  81 ARG CG   C  -5.798 30.623  -2.421 1.00 . A A .  74 ARG CG   1 1 
        6 21381 1 1  81 ARG CZ   C  -2.277 31.241  -3.224 1.00 . A A .  74 ARG CZ   1 1 
        6 21382 1 1  81 ARG H    H  -7.374 28.369  -2.763 1.00 . A A .  74 ARG H    1 1 
        6 21383 1 1  81 ARG HA   H  -9.124 30.722  -3.294 1.00 . A A .  74 ARG HA   1 1 
        6 21384 1 1  81 ARG HB2  H  -7.069 32.155  -3.332 1.00 . A A .  74 ARG HB2  1 1 
        6 21385 1 1  81 ARG HB3  H  -7.597 31.606  -1.766 1.00 . A A .  74 ARG HB3  1 1 
        6 21386 1 1  81 ARG HD2  H  -5.002 31.709  -4.065 1.00 . A A .  74 ARG HD2  1 1 
        6 21387 1 1  81 ARG HD3  H  -4.521 32.340  -2.493 1.00 . A A .  74 ARG HD3  1 1 
        6 21388 1 1  81 ARG HE   H  -3.478 29.662  -3.113 1.00 . A A .  74 ARG HE   1 1 
        6 21389 1 1  81 ARG HG2  H  -5.624 30.576  -1.356 1.00 . A A .  74 ARG HG2  1 1 
        6 21390 1 1  81 ARG HG3  H  -5.777 29.621  -2.823 1.00 . A A .  74 ARG HG3  1 1 
        6 21391 1 1  81 ARG HH11 H  -1.224 29.538  -3.259 1.00 . A A .  74 ARG HH11 1 1 
        6 21392 1 1  81 ARG HH12 H  -0.294 30.997  -3.348 1.00 . A A .  74 ARG HH12 1 1 
        6 21393 1 1  81 ARG HH21 H  -3.056 33.086  -3.215 1.00 . A A .  74 ARG HH21 1 1 
        6 21394 1 1  81 ARG HH22 H  -1.330 33.002  -3.322 1.00 . A A .  74 ARG HH22 1 1 
        6 21395 1 1  81 ARG N    N  -8.084 29.017  -2.588 1.00 . A A .  74 ARG N    1 1 
        6 21396 1 1  81 ARG NE   N  -3.435 30.640  -3.136 1.00 . A A .  74 ARG NE   1 1 
        6 21397 1 1  81 ARG NH1  N  -1.180 30.537  -3.281 1.00 . A A .  74 ARG NH1  1 1 
        6 21398 1 1  81 ARG NH2  N  -2.217 32.545  -3.256 1.00 . A A .  74 ARG NH2  1 1 
        6 21399 1 1  81 ARG O    O  -8.460 30.641  -5.686 1.00 . A A .  74 ARG O    1 1 
        6 21400 1 1  82 ASN C    C  -4.855 28.750  -6.531 1.00 . A A .  75 ASN C    1 1 
        6 21401 1 1  82 ASN CA   C  -6.298 29.218  -6.512 1.00 . A A .  75 ASN CA   1 1 
        6 21402 1 1  82 ASN CB   C  -6.412 30.516  -7.323 1.00 . A A .  75 ASN CB   1 1 
        6 21403 1 1  82 ASN CG   C  -6.077 31.742  -6.465 1.00 . A A .  75 ASN CG   1 1 
        6 21404 1 1  82 ASN H    H  -6.220 29.021  -4.418 1.00 . A A .  75 ASN H    1 1 
        6 21405 1 1  82 ASN HA   H  -6.912 28.453  -6.963 1.00 . A A .  75 ASN HA   1 1 
        6 21406 1 1  82 ASN HB2  H  -5.723 30.491  -8.152 1.00 . A A .  75 ASN HB2  1 1 
        6 21407 1 1  82 ASN HB3  H  -7.407 30.592  -7.698 1.00 . A A .  75 ASN HB3  1 1 
        6 21408 1 1  82 ASN HD21 H  -4.135 31.644  -6.865 1.00 . A A .  75 ASN HD21 1 1 
        6 21409 1 1  82 ASN HD22 H  -4.602 32.912  -5.837 1.00 . A A .  75 ASN HD22 1 1 
        6 21410 1 1  82 ASN N    N  -6.725 29.426  -5.114 1.00 . A A .  75 ASN N    1 1 
        6 21411 1 1  82 ASN ND2  N  -4.835 32.132  -6.383 1.00 . A A .  75 ASN ND2  1 1 
        6 21412 1 1  82 ASN O    O  -3.964 29.371  -5.987 1.00 . A A .  75 ASN O    1 1 
        6 21413 1 1  82 ASN OD1  O  -6.944 32.363  -5.885 1.00 . A A .  75 ASN OD1  1 1 
        6 21414 1 1  83 GLY C    C  -2.836 26.351  -6.073 1.00 . A A .  76 GLY C    1 1 
        6 21415 1 1  83 GLY CA   C  -3.258 27.127  -7.320 1.00 . A A .  76 GLY CA   1 1 
        6 21416 1 1  83 GLY H    H  -5.389 27.231  -7.631 1.00 . A A .  76 GLY H    1 1 
        6 21417 1 1  83 GLY HA2  H  -3.209 26.470  -8.173 1.00 . A A .  76 GLY HA2  1 1 
        6 21418 1 1  83 GLY HA3  H  -2.569 27.946  -7.470 1.00 . A A .  76 GLY HA3  1 1 
        6 21419 1 1  83 GLY N    N  -4.636 27.671  -7.191 1.00 . A A .  76 GLY N    1 1 
        6 21420 1 1  83 GLY O    O  -1.656 26.227  -5.811 1.00 . A A .  76 GLY O    1 1 
        6 21421 1 1  84 ASP C    C  -2.617 23.722  -4.629 1.00 . A A .  77 ASP C    1 1 
        6 21422 1 1  84 ASP CA   C  -3.240 25.027  -4.111 1.00 . A A .  77 ASP CA   1 1 
        6 21423 1 1  84 ASP CB   C  -4.366 24.739  -3.094 1.00 . A A .  77 ASP CB   1 1 
        6 21424 1 1  84 ASP CG   C  -3.798 24.721  -1.668 1.00 . A A .  77 ASP CG   1 1 
        6 21425 1 1  84 ASP H    H  -4.718 25.862  -5.501 1.00 . A A .  77 ASP H    1 1 
        6 21426 1 1  84 ASP HA   H  -2.462 25.611  -3.631 1.00 . A A .  77 ASP HA   1 1 
        6 21427 1 1  84 ASP HB2  H  -5.116 25.510  -3.164 1.00 . A A .  77 ASP HB2  1 1 
        6 21428 1 1  84 ASP HB3  H  -4.815 23.781  -3.302 1.00 . A A .  77 ASP HB3  1 1 
        6 21429 1 1  84 ASP N    N  -3.742 25.795  -5.298 1.00 . A A .  77 ASP N    1 1 
        6 21430 1 1  84 ASP O    O  -1.946 23.722  -5.646 1.00 . A A .  77 ASP O    1 1 
        6 21431 1 1  84 ASP OD1  O  -3.731 23.648  -1.091 1.00 . A A .  77 ASP OD1  1 1 
        6 21432 1 1  84 ASP OD2  O  -3.440 25.781  -1.182 1.00 . A A .  77 ASP OD2  1 1 
        6 21433 1 1  85 THR C    C  -3.175 20.152  -4.268 1.00 . A A .  78 THR C    1 1 
        6 21434 1 1  85 THR CA   C  -2.211 21.326  -4.434 1.00 . A A .  78 THR CA   1 1 
        6 21435 1 1  85 THR CB   C  -0.941 21.037  -3.631 1.00 . A A .  78 THR CB   1 1 
        6 21436 1 1  85 THR CG2  C  -0.145 19.923  -4.317 1.00 . A A .  78 THR CG2  1 1 
        6 21437 1 1  85 THR H    H  -3.370 22.631  -3.148 1.00 . A A .  78 THR H    1 1 
        6 21438 1 1  85 THR HA   H  -1.951 21.408  -5.473 1.00 . A A .  78 THR HA   1 1 
        6 21439 1 1  85 THR HB   H  -1.208 20.721  -2.635 1.00 . A A .  78 THR HB   1 1 
        6 21440 1 1  85 THR HG1  H   0.114 22.448  -4.454 1.00 . A A .  78 THR HG1  1 1 
        6 21441 1 1  85 THR HG21 H  -0.810 19.115  -4.585 1.00 . A A .  78 THR HG21 1 1 
        6 21442 1 1  85 THR HG22 H   0.613 19.555  -3.642 1.00 . A A .  78 THR HG22 1 1 
        6 21443 1 1  85 THR HG23 H   0.325 20.312  -5.208 1.00 . A A .  78 THR HG23 1 1 
        6 21444 1 1  85 THR N    N  -2.823 22.614  -3.958 1.00 . A A .  78 THR N    1 1 
        6 21445 1 1  85 THR O    O  -3.189 19.491  -3.250 1.00 . A A .  78 THR O    1 1 
        6 21446 1 1  85 THR OG1  O  -0.150 22.215  -3.561 1.00 . A A .  78 THR OG1  1 1 
        6 21447 1 1  86 MET C    C  -4.298 17.546  -6.009 1.00 . A A .  79 MET C    1 1 
        6 21448 1 1  86 MET CA   C  -4.897 18.707  -5.214 1.00 . A A .  79 MET CA   1 1 
        6 21449 1 1  86 MET CB   C  -6.235 19.089  -5.845 1.00 . A A .  79 MET CB   1 1 
        6 21450 1 1  86 MET CE   C  -9.549 20.702  -4.089 1.00 . A A .  79 MET CE   1 1 
        6 21451 1 1  86 MET CG   C  -7.080 19.900  -4.870 1.00 . A A .  79 MET CG   1 1 
        6 21452 1 1  86 MET H    H  -3.896 20.398  -6.101 1.00 . A A .  79 MET H    1 1 
        6 21453 1 1  86 MET HA   H  -5.050 18.404  -4.188 1.00 . A A .  79 MET HA   1 1 
        6 21454 1 1  86 MET HB2  H  -6.051 19.673  -6.729 1.00 . A A .  79 MET HB2  1 1 
        6 21455 1 1  86 MET HB3  H  -6.775 18.195  -6.109 1.00 . A A .  79 MET HB3  1 1 
        6 21456 1 1  86 MET HE1  H  -9.529 19.923  -3.344 1.00 . A A .  79 MET HE1  1 1 
        6 21457 1 1  86 MET HE2  H -10.571 20.954  -4.317 1.00 . A A .  79 MET HE2  1 1 
        6 21458 1 1  86 MET HE3  H  -9.038 21.579  -3.716 1.00 . A A .  79 MET HE3  1 1 
        6 21459 1 1  86 MET HG2  H  -7.163 19.370  -3.934 1.00 . A A .  79 MET HG2  1 1 
        6 21460 1 1  86 MET HG3  H  -6.625 20.864  -4.708 1.00 . A A .  79 MET HG3  1 1 
        6 21461 1 1  86 MET N    N  -3.952 19.865  -5.281 1.00 . A A .  79 MET N    1 1 
        6 21462 1 1  86 MET O    O  -3.701 17.740  -7.049 1.00 . A A .  79 MET O    1 1 
        6 21463 1 1  86 MET SD   S  -8.724 20.118  -5.585 1.00 . A A .  79 MET SD   1 1 
        6 21464 1 1  87 GLU C    C  -5.033 14.224  -6.667 1.00 . A A .  80 GLU C    1 1 
        6 21465 1 1  87 GLU CA   C  -3.892 15.149  -6.217 1.00 . A A .  80 GLU CA   1 1 
        6 21466 1 1  87 GLU CB   C  -2.970 14.409  -5.220 1.00 . A A .  80 GLU CB   1 1 
        6 21467 1 1  87 GLU CD   C  -0.596 13.842  -4.691 1.00 . A A .  80 GLU CD   1 1 
        6 21468 1 1  87 GLU CG   C  -1.541 14.377  -5.764 1.00 . A A .  80 GLU CG   1 1 
        6 21469 1 1  87 GLU H    H  -4.921 16.230  -4.676 1.00 . A A .  80 GLU H    1 1 
        6 21470 1 1  87 GLU HA   H  -3.328 15.455  -7.089 1.00 . A A .  80 GLU HA   1 1 
        6 21471 1 1  87 GLU HB2  H  -2.975 14.935  -4.276 1.00 . A A .  80 GLU HB2  1 1 
        6 21472 1 1  87 GLU HB3  H  -3.321 13.393  -5.060 1.00 . A A .  80 GLU HB3  1 1 
        6 21473 1 1  87 GLU HG2  H  -1.511 13.744  -6.634 1.00 . A A .  80 GLU HG2  1 1 
        6 21474 1 1  87 GLU HG3  H  -1.240 15.378  -6.037 1.00 . A A .  80 GLU HG3  1 1 
        6 21475 1 1  87 GLU N    N  -4.449 16.346  -5.519 1.00 . A A .  80 GLU N    1 1 
        6 21476 1 1  87 GLU O    O  -5.952 13.957  -5.926 1.00 . A A .  80 GLU O    1 1 
        6 21477 1 1  87 GLU OE1  O   0.587 13.737  -4.972 1.00 . A A .  80 GLU OE1  1 1 
        6 21478 1 1  87 GLU OE2  O  -1.069 13.547  -3.606 1.00 . A A .  80 GLU OE2  1 1 
        6 21479 1 1  88 TYR C    C  -5.730 11.385  -7.809 1.00 . A A .  81 TYR C    1 1 
        6 21480 1 1  88 TYR CA   C  -6.030 12.787  -8.352 1.00 . A A .  81 TYR CA   1 1 
        6 21481 1 1  88 TYR CB   C  -6.021 12.771  -9.882 1.00 . A A .  81 TYR CB   1 1 
        6 21482 1 1  88 TYR CD1  C  -7.297 10.937 -11.056 1.00 . A A .  81 TYR CD1  1 1 
        6 21483 1 1  88 TYR CD2  C  -8.512 12.870 -10.240 1.00 . A A .  81 TYR CD2  1 1 
        6 21484 1 1  88 TYR CE1  C  -8.490 10.395 -11.545 1.00 . A A .  81 TYR CE1  1 1 
        6 21485 1 1  88 TYR CE2  C  -9.705 12.327 -10.728 1.00 . A A .  81 TYR CE2  1 1 
        6 21486 1 1  88 TYR CG   C  -7.308 12.176 -10.403 1.00 . A A .  81 TYR CG   1 1 
        6 21487 1 1  88 TYR CZ   C  -9.694 11.090 -11.382 1.00 . A A .  81 TYR CZ   1 1 
        6 21488 1 1  88 TYR H    H  -4.194 13.926  -8.455 1.00 . A A .  81 TYR H    1 1 
        6 21489 1 1  88 TYR HA   H  -6.994 13.119  -7.992 1.00 . A A .  81 TYR HA   1 1 
        6 21490 1 1  88 TYR HB2  H  -5.926 13.784 -10.245 1.00 . A A .  81 TYR HB2  1 1 
        6 21491 1 1  88 TYR HB3  H  -5.183 12.186 -10.231 1.00 . A A .  81 TYR HB3  1 1 
        6 21492 1 1  88 TYR HD1  H  -6.369 10.400 -11.182 1.00 . A A .  81 TYR HD1  1 1 
        6 21493 1 1  88 TYR HD2  H  -8.520 13.824  -9.735 1.00 . A A .  81 TYR HD2  1 1 
        6 21494 1 1  88 TYR HE1  H  -8.481  9.440 -12.048 1.00 . A A .  81 TYR HE1  1 1 
        6 21495 1 1  88 TYR HE2  H -10.634 12.863 -10.602 1.00 . A A .  81 TYR HE2  1 1 
        6 21496 1 1  88 TYR HH   H -11.426 10.332 -11.115 1.00 . A A .  81 TYR HH   1 1 
        6 21497 1 1  88 TYR N    N  -4.962 13.713  -7.871 1.00 . A A .  81 TYR N    1 1 
        6 21498 1 1  88 TYR O    O  -5.117 10.572  -8.472 1.00 . A A .  81 TYR O    1 1 
        6 21499 1 1  88 TYR OH   O -10.871 10.555 -11.866 1.00 . A A .  81 TYR OH   1 1 
        6 21500 1 1  89 ARG C    C  -7.097  8.932  -5.847 1.00 . A A .  82 ARG C    1 1 
        6 21501 1 1  89 ARG CA   C  -5.832  9.782  -5.958 1.00 . A A .  82 ARG CA   1 1 
        6 21502 1 1  89 ARG CB   C  -5.278 10.017  -4.549 1.00 . A A .  82 ARG CB   1 1 
        6 21503 1 1  89 ARG CD   C  -3.187 10.856  -5.589 1.00 . A A .  82 ARG CD   1 1 
        6 21504 1 1  89 ARG CG   C  -4.282 11.129  -4.560 1.00 . A A .  82 ARG CG   1 1 
        6 21505 1 1  89 ARG CZ   C  -1.251 10.896  -4.143 1.00 . A A .  82 ARG CZ   1 1 
        6 21506 1 1  89 ARG H    H  -6.591 11.801  -6.066 1.00 . A A .  82 ARG H    1 1 
        6 21507 1 1  89 ARG HA   H  -5.100  9.248  -6.544 1.00 . A A .  82 ARG HA   1 1 
        6 21508 1 1  89 ARG HB2  H  -6.065 10.327  -3.913 1.00 . A A .  82 ARG HB2  1 1 
        6 21509 1 1  89 ARG HB3  H  -4.818  9.124  -4.174 1.00 . A A .  82 ARG HB3  1 1 
        6 21510 1 1  89 ARG HD2  H  -3.048  9.799  -5.706 1.00 . A A .  82 ARG HD2  1 1 
        6 21511 1 1  89 ARG HD3  H  -3.479 11.281  -6.523 1.00 . A A .  82 ARG HD3  1 1 
        6 21512 1 1  89 ARG HE   H  -1.521 12.226  -5.601 1.00 . A A .  82 ARG HE   1 1 
        6 21513 1 1  89 ARG HG2  H  -4.823 12.029  -4.812 1.00 . A A .  82 ARG HG2  1 1 
        6 21514 1 1  89 ARG HG3  H  -3.841 11.230  -3.579 1.00 . A A .  82 ARG HG3  1 1 
        6 21515 1 1  89 ARG HH11 H   0.335 12.111  -4.266 1.00 . A A .  82 ARG HH11 1 1 
        6 21516 1 1  89 ARG HH12 H   0.406 10.915  -3.020 1.00 . A A .  82 ARG HH12 1 1 
        6 21517 1 1  89 ARG HH21 H  -2.682  9.544  -3.779 1.00 . A A .  82 ARG HH21 1 1 
        6 21518 1 1  89 ARG HH22 H  -1.294  9.462  -2.746 1.00 . A A .  82 ARG HH22 1 1 
        6 21519 1 1  89 ARG N    N  -6.125 11.114  -6.586 1.00 . A A .  82 ARG N    1 1 
        6 21520 1 1  89 ARG NE   N  -1.898 11.450  -5.136 1.00 . A A .  82 ARG NE   1 1 
        6 21521 1 1  89 ARG NH1  N  -0.078 11.343  -3.783 1.00 . A A .  82 ARG NH1  1 1 
        6 21522 1 1  89 ARG NH2  N  -1.784  9.888  -3.506 1.00 . A A .  82 ARG NH2  1 1 
        6 21523 1 1  89 ARG O    O  -8.185  9.367  -6.163 1.00 . A A .  82 ARG O    1 1 
        6 21524 1 1  90 LYS C    C  -9.100  7.366  -4.235 1.00 . A A .  83 LYS C    1 1 
        6 21525 1 1  90 LYS CA   C  -8.115  6.805  -5.252 1.00 . A A .  83 LYS CA   1 1 
        6 21526 1 1  90 LYS CB   C  -7.633  5.410  -4.773 1.00 . A A .  83 LYS CB   1 1 
        6 21527 1 1  90 LYS CD   C  -6.643  4.765  -6.993 1.00 . A A .  83 LYS CD   1 1 
        6 21528 1 1  90 LYS CE   C  -7.175  4.471  -8.396 1.00 . A A .  83 LYS CE   1 1 
        6 21529 1 1  90 LYS CG   C  -7.706  4.403  -5.926 1.00 . A A .  83 LYS CG   1 1 
        6 21530 1 1  90 LYS H    H  -6.050  7.390  -5.152 1.00 . A A .  83 LYS H    1 1 
        6 21531 1 1  90 LYS HA   H  -8.605  6.713  -6.202 1.00 . A A .  83 LYS HA   1 1 
        6 21532 1 1  90 LYS HB2  H  -6.613  5.489  -4.437 1.00 . A A .  83 LYS HB2  1 1 
        6 21533 1 1  90 LYS HB3  H  -8.249  5.055  -3.957 1.00 . A A .  83 LYS HB3  1 1 
        6 21534 1 1  90 LYS HD2  H  -6.395  5.817  -6.927 1.00 . A A .  83 LYS HD2  1 1 
        6 21535 1 1  90 LYS HD3  H  -5.750  4.185  -6.821 1.00 . A A .  83 LYS HD3  1 1 
        6 21536 1 1  90 LYS HE2  H  -7.766  3.566  -8.380 1.00 . A A .  83 LYS HE2  1 1 
        6 21537 1 1  90 LYS HE3  H  -7.788  5.298  -8.717 1.00 . A A .  83 LYS HE3  1 1 
        6 21538 1 1  90 LYS HG2  H  -7.514  3.409  -5.540 1.00 . A A .  83 LYS HG2  1 1 
        6 21539 1 1  90 LYS HG3  H  -8.704  4.432  -6.362 1.00 . A A .  83 LYS HG3  1 1 
        6 21540 1 1  90 LYS HZ1  H  -6.195  4.875 -10.187 1.00 . A A .  83 LYS HZ1  1 1 
        6 21541 1 1  90 LYS HZ2  H  -5.950  3.298  -9.604 1.00 . A A .  83 LYS HZ2  1 1 
        6 21542 1 1  90 LYS HZ3  H  -5.154  4.610  -8.875 1.00 . A A .  83 LYS HZ3  1 1 
        6 21543 1 1  90 LYS N    N  -6.945  7.712  -5.394 1.00 . A A .  83 LYS N    1 1 
        6 21544 1 1  90 LYS NZ   N  -6.032  4.301  -9.336 1.00 . A A .  83 LYS NZ   1 1 
        6 21545 1 1  90 LYS O    O  -8.732  7.768  -3.149 1.00 . A A .  83 LYS O    1 1 
        6 21546 1 1  91 LYS C    C -11.181  6.982  -2.334 1.00 . A A .  84 LYS C    1 1 
        6 21547 1 1  91 LYS CA   C -11.378  7.800  -3.599 1.00 . A A .  84 LYS CA   1 1 
        6 21548 1 1  91 LYS CB   C -12.756  7.501  -4.208 1.00 . A A .  84 LYS CB   1 1 
        6 21549 1 1  91 LYS CD   C -14.014  8.871  -2.526 1.00 . A A .  84 LYS CD   1 1 
        6 21550 1 1  91 LYS CE   C -13.575 10.254  -2.059 1.00 . A A .  84 LYS CE   1 1 
        6 21551 1 1  91 LYS CG   C -13.686  8.684  -4.031 1.00 . A A .  84 LYS CG   1 1 
        6 21552 1 1  91 LYS H    H -10.643  6.975  -5.412 1.00 . A A .  84 LYS H    1 1 
        6 21553 1 1  91 LYS HA   H -11.258  8.847  -3.400 1.00 . A A .  84 LYS HA   1 1 
        6 21554 1 1  91 LYS HB2  H -12.634  7.303  -5.252 1.00 . A A .  84 LYS HB2  1 1 
        6 21555 1 1  91 LYS HB3  H -13.195  6.640  -3.730 1.00 . A A .  84 LYS HB3  1 1 
        6 21556 1 1  91 LYS HD2  H -15.079  8.764  -2.367 1.00 . A A .  84 LYS HD2  1 1 
        6 21557 1 1  91 LYS HD3  H -13.491  8.123  -1.943 1.00 . A A .  84 LYS HD3  1 1 
        6 21558 1 1  91 LYS HE2  H -13.616 10.304  -0.981 1.00 . A A .  84 LYS HE2  1 1 
        6 21559 1 1  91 LYS HE3  H -12.567 10.423  -2.390 1.00 . A A .  84 LYS HE3  1 1 
        6 21560 1 1  91 LYS HG2  H -13.203  9.554  -4.437 1.00 . A A .  84 LYS HG2  1 1 
        6 21561 1 1  91 LYS HG3  H -14.587  8.497  -4.575 1.00 . A A .  84 LYS HG3  1 1 
        6 21562 1 1  91 LYS HZ1  H -14.338 12.190  -2.143 1.00 . A A .  84 LYS HZ1  1 1 
        6 21563 1 1  91 LYS HZ2  H -15.464 10.983  -2.546 1.00 . A A .  84 LYS HZ2  1 1 
        6 21564 1 1  91 LYS HZ3  H -14.247 11.418  -3.650 1.00 . A A .  84 LYS HZ3  1 1 
        6 21565 1 1  91 LYS N    N -10.359  7.338  -4.558 1.00 . A A .  84 LYS N    1 1 
        6 21566 1 1  91 LYS NZ   N -14.474 11.290  -2.644 1.00 . A A .  84 LYS NZ   1 1 
        6 21567 1 1  91 LYS O    O -11.305  7.452  -1.220 1.00 . A A .  84 LYS O    1 1 
        6 21568 1 1  92 GLN C    C  -9.230  4.999  -0.859 1.00 . A A .  85 GLN C    1 1 
        6 21569 1 1  92 GLN CA   C -10.644  4.812  -1.401 1.00 . A A .  85 GLN CA   1 1 
        6 21570 1 1  92 GLN CB   C -10.827  3.360  -1.884 1.00 . A A .  85 GLN CB   1 1 
        6 21571 1 1  92 GLN CD   C -11.581  1.069  -1.221 1.00 . A A .  85 GLN CD   1 1 
        6 21572 1 1  92 GLN CG   C -11.139  2.437  -0.698 1.00 . A A .  85 GLN CG   1 1 
        6 21573 1 1  92 GLN H    H -10.787  5.423  -3.475 1.00 . A A .  85 GLN H    1 1 
        6 21574 1 1  92 GLN HA   H -11.352  5.024  -0.619 1.00 . A A .  85 GLN HA   1 1 
        6 21575 1 1  92 GLN HB2  H -11.639  3.322  -2.581 1.00 . A A .  85 GLN HB2  1 1 
        6 21576 1 1  92 GLN HB3  H  -9.927  3.020  -2.375 1.00 . A A .  85 GLN HB3  1 1 
        6 21577 1 1  92 GLN HE21 H  -9.778  0.258  -1.037 1.00 . A A .  85 GLN HE21 1 1 
        6 21578 1 1  92 GLN HE22 H -10.981 -0.777  -1.639 1.00 . A A .  85 GLN HE22 1 1 
        6 21579 1 1  92 GLN HG2  H -10.263  2.321  -0.081 1.00 . A A .  85 GLN HG2  1 1 
        6 21580 1 1  92 GLN HG3  H -11.931  2.864  -0.113 1.00 . A A .  85 GLN HG3  1 1 
        6 21581 1 1  92 GLN N    N -10.870  5.742  -2.542 1.00 . A A .  85 GLN N    1 1 
        6 21582 1 1  92 GLN NE2  N -10.707  0.103  -1.306 1.00 . A A .  85 GLN NE2  1 1 
        6 21583 1 1  92 GLN O    O  -8.775  6.101  -0.625 1.00 . A A .  85 GLN O    1 1 
        6 21584 1 1  92 GLN OE1  O -12.732  0.876  -1.555 1.00 . A A .  85 GLN OE1  1 1 
        6 21585 1 1  93 ARG C    C  -6.371  5.086  -0.861 1.00 . A A .  86 ARG C    1 1 
        6 21586 1 1  93 ARG CA   C  -7.148  3.986  -0.132 1.00 . A A .  86 ARG CA   1 1 
        6 21587 1 1  93 ARG CB   C  -6.449  2.642  -0.357 1.00 . A A .  86 ARG CB   1 1 
        6 21588 1 1  93 ARG CD   C  -6.582  0.193   0.118 1.00 . A A .  86 ARG CD   1 1 
        6 21589 1 1  93 ARG CG   C  -7.373  1.501   0.073 1.00 . A A .  86 ARG CG   1 1 
        6 21590 1 1  93 ARG CZ   C  -4.474 -0.505   1.087 1.00 . A A .  86 ARG CZ   1 1 
        6 21591 1 1  93 ARG H    H  -8.957  3.054  -0.865 1.00 . A A .  86 ARG H    1 1 
        6 21592 1 1  93 ARG HA   H  -7.173  4.204   0.925 1.00 . A A .  86 ARG HA   1 1 
        6 21593 1 1  93 ARG HB2  H  -6.207  2.534  -1.405 1.00 . A A .  86 ARG HB2  1 1 
        6 21594 1 1  93 ARG HB3  H  -5.541  2.606   0.227 1.00 . A A .  86 ARG HB3  1 1 
        6 21595 1 1  93 ARG HD2  H  -7.243 -0.619   0.383 1.00 . A A .  86 ARG HD2  1 1 
        6 21596 1 1  93 ARG HD3  H  -6.148  0.001  -0.853 1.00 . A A .  86 ARG HD3  1 1 
        6 21597 1 1  93 ARG HE   H  -5.553  0.985   1.836 1.00 . A A .  86 ARG HE   1 1 
        6 21598 1 1  93 ARG HG2  H  -7.776  1.714   1.053 1.00 . A A .  86 ARG HG2  1 1 
        6 21599 1 1  93 ARG HG3  H  -8.181  1.406  -0.637 1.00 . A A .  86 ARG HG3  1 1 
        6 21600 1 1  93 ARG HH11 H  -3.579  0.290   2.692 1.00 . A A .  86 ARG HH11 1 1 
        6 21601 1 1  93 ARG HH12 H  -2.740 -1.025   1.940 1.00 . A A .  86 ARG HH12 1 1 
        6 21602 1 1  93 ARG HH21 H  -5.129 -1.488  -0.529 1.00 . A A .  86 ARG HH21 1 1 
        6 21603 1 1  93 ARG HH22 H  -3.617 -2.032   0.118 1.00 . A A .  86 ARG HH22 1 1 
        6 21604 1 1  93 ARG N    N  -8.543  3.919  -0.661 1.00 . A A .  86 ARG N    1 1 
        6 21605 1 1  93 ARG NE   N  -5.498  0.304   1.134 1.00 . A A .  86 ARG NE   1 1 
        6 21606 1 1  93 ARG NH1  N  -3.524 -0.406   1.976 1.00 . A A .  86 ARG NH1  1 1 
        6 21607 1 1  93 ARG NH2  N  -4.401 -1.412   0.152 1.00 . A A .  86 ARG NH2  1 1 
        6 21608 1 1  93 ARG O    O  -6.192  6.143  -0.278 1.00 . A A .  86 ARG O    1 1 
        6 21609 1 1  93 ARG OXT  O  -5.968  4.852  -1.989 1.00 . A A .  86 ARG OXT  1 1 
        6 21610 2 2   2 MET C    C  20.996 20.908 -16.407 1.00 . B B .   1 MET C    1 1 
        6 21611 2 2   2 MET CA   C  21.805 19.668 -16.513 1.00 . B B .   1 MET CA   1 1 
        6 21612 2 2   2 MET CB   C  21.010 18.562 -17.193 1.00 . B B .   1 MET CB   1 1 
        6 21613 2 2   2 MET CE   C  22.452 20.695 -19.971 1.00 . B B .   1 MET CE   1 1 
        6 21614 2 2   2 MET CG   C  21.170 18.598 -18.751 1.00 . B B .   1 MET CG   1 1 
        6 21615 2 2   2 MET H    H  23.328 19.191 -15.176 1.00 . B B .   1 MET H    1 1 
        6 21616 2 2   2 MET HA   H  22.596 19.926 -17.122 1.00 . B B .   1 MET HA   1 1 
        6 21617 2 2   2 MET HB2  H  21.343 17.604 -16.822 1.00 . B B .   1 MET HB2  1 1 
        6 21618 2 2   2 MET HB3  H  19.969 18.702 -16.941 1.00 . B B .   1 MET HB3  1 1 
        6 21619 2 2   2 MET HE1  H  22.163 21.357 -19.166 1.00 . B B .   1 MET HE1  1 1 
        6 21620 2 2   2 MET HE2  H  21.638 20.608 -20.672 1.00 . B B .   1 MET HE2  1 1 
        6 21621 2 2   2 MET HE3  H  23.320 21.093 -20.478 1.00 . B B .   1 MET HE3  1 1 
        6 21622 2 2   2 MET HG2  H  20.977 17.624 -19.151 1.00 . B B .   1 MET HG2  1 1 
        6 21623 2 2   2 MET HG3  H  20.450 19.288 -19.153 1.00 . B B .   1 MET HG3  1 1 
        6 21624 2 2   2 MET N    N  22.289 19.228 -15.175 1.00 . B B .   1 MET N    1 1 
        6 21625 2 2   2 MET O    O  20.952 21.590 -15.402 1.00 . B B .   1 MET O    1 1 
        6 21626 2 2   2 MET SD   S  22.848 19.064 -19.292 1.00 . B B .   1 MET SD   1 1 
        6 21627 2 2   3 ARG C    C  18.254 22.116 -17.113 1.00 . B B .   2 ARG C    1 1 
        6 21628 2 2   3 ARG CA   C  19.627 22.402 -17.593 1.00 . B B .   2 ARG CA   1 1 
        6 21629 2 2   3 ARG CB   C  19.635 22.768 -19.060 1.00 . B B .   2 ARG CB   1 1 
        6 21630 2 2   3 ARG CD   C  19.040 25.199 -18.727 1.00 . B B .   2 ARG CD   1 1 
        6 21631 2 2   3 ARG CG   C  18.613 23.871 -19.384 1.00 . B B .   2 ARG CG   1 1 
        6 21632 2 2   3 ARG CZ   C  18.230 26.656 -16.968 1.00 . B B .   2 ARG CZ   1 1 
        6 21633 2 2   3 ARG H    H  20.480 20.671 -18.268 1.00 . B B .   2 ARG H    1 1 
        6 21634 2 2   3 ARG HA   H  20.065 23.183 -17.013 1.00 . B B .   2 ARG HA   1 1 
        6 21635 2 2   3 ARG HB2  H  20.623 23.112 -19.317 1.00 . B B .   2 ARG HB2  1 1 
        6 21636 2 2   3 ARG HB3  H  19.417 21.882 -19.626 1.00 . B B .   2 ARG HB3  1 1 
        6 21637 2 2   3 ARG HD2  H  20.032 25.098 -18.310 1.00 . B B .   2 ARG HD2  1 1 
        6 21638 2 2   3 ARG HD3  H  19.043 25.991 -19.465 1.00 . B B .   2 ARG HD3  1 1 
        6 21639 2 2   3 ARG HE   H  17.353 24.932 -17.417 1.00 . B B .   2 ARG HE   1 1 
        6 21640 2 2   3 ARG HG2  H  18.574 23.990 -20.447 1.00 . B B .   2 ARG HG2  1 1 
        6 21641 2 2   3 ARG HG3  H  17.634 23.594 -19.034 1.00 . B B .   2 ARG HG3  1 1 
        6 21642 2 2   3 ARG HH11 H  16.678 26.301 -15.756 1.00 . B B .   2 ARG HH11 1 1 
        6 21643 2 2   3 ARG HH12 H  17.523 27.786 -15.475 1.00 . B B .   2 ARG HH12 1 1 
        6 21644 2 2   3 ARG HH21 H  19.812 27.275 -18.028 1.00 . B B .   2 ARG HH21 1 1 
        6 21645 2 2   3 ARG HH22 H  19.295 28.338 -16.761 1.00 . B B .   2 ARG HH22 1 1 
        6 21646 2 2   3 ARG N    N  20.398 21.221 -17.488 1.00 . B B .   2 ARG N    1 1 
        6 21647 2 2   3 ARG NE   N  18.084 25.546 -17.639 1.00 . B B .   2 ARG NE   1 1 
        6 21648 2 2   3 ARG NH1  N  17.414 26.936 -15.990 1.00 . B B .   2 ARG NH1  1 1 
        6 21649 2 2   3 ARG NH2  N  19.187 27.487 -17.276 1.00 . B B .   2 ARG NH2  1 1 
        6 21650 2 2   3 ARG O    O  17.772 21.001 -17.124 1.00 . B B .   2 ARG O    1 1 
        6 21651 2 2   4 GLU C    C  15.443 24.035 -17.016 1.00 . B B .   3 GLU C    1 1 
        6 21652 2 2   4 GLU CA   C  16.259 23.068 -16.222 1.00 . B B .   3 GLU CA   1 1 
        6 21653 2 2   4 GLU CB   C  16.212 23.411 -14.741 1.00 . B B .   3 GLU CB   1 1 
        6 21654 2 2   4 GLU CD   C  17.327 22.857 -12.571 1.00 . B B .   3 GLU CD   1 1 
        6 21655 2 2   4 GLU CG   C  17.505 22.941 -14.089 1.00 . B B .   3 GLU CG   1 1 
        6 21656 2 2   4 GLU H    H  18.086 23.984 -16.757 1.00 . B B .   3 GLU H    1 1 
        6 21657 2 2   4 GLU HA   H  15.884 22.081 -16.390 1.00 . B B .   3 GLU HA   1 1 
        6 21658 2 2   4 GLU HB2  H  16.108 24.482 -14.607 1.00 . B B .   3 GLU HB2  1 1 
        6 21659 2 2   4 GLU HB3  H  15.379 22.910 -14.298 1.00 . B B .   3 GLU HB3  1 1 
        6 21660 2 2   4 GLU HG2  H  17.770 21.974 -14.482 1.00 . B B .   3 GLU HG2  1 1 
        6 21661 2 2   4 GLU HG3  H  18.285 23.641 -14.323 1.00 . B B .   3 GLU HG3  1 1 
        6 21662 2 2   4 GLU N    N  17.634 23.142 -16.713 1.00 . B B .   3 GLU N    1 1 
        6 21663 2 2   4 GLU O    O  15.503 25.235 -16.832 1.00 . B B .   3 GLU O    1 1 
        6 21664 2 2   4 GLU OE1  O  16.247 23.177 -12.103 1.00 . B B .   3 GLU OE1  1 1 
        6 21665 2 2   4 GLU OE2  O  18.274 22.474 -11.904 1.00 . B B .   3 GLU OE2  1 1 
        6 21666 2 2   5 TYR C    C  12.475 24.515 -18.238 1.00 . B B .   4 TYR C    1 1 
        6 21667 2 2   5 TYR CA   C  13.883 24.382 -18.792 1.00 . B B .   4 TYR CA   1 1 
        6 21668 2 2   5 TYR CB   C  13.856 23.822 -20.221 1.00 . B B .   4 TYR CB   1 1 
        6 21669 2 2   5 TYR CD1  C  14.226 21.348 -19.846 1.00 . B B .   4 TYR CD1  1 1 
        6 21670 2 2   5 TYR CD2  C  12.109 22.078 -20.763 1.00 . B B .   4 TYR CD2  1 1 
        6 21671 2 2   5 TYR CE1  C  13.792 20.017 -19.924 1.00 . B B .   4 TYR CE1  1 1 
        6 21672 2 2   5 TYR CE2  C  11.676 20.751 -20.834 1.00 . B B .   4 TYR CE2  1 1 
        6 21673 2 2   5 TYR CG   C  13.384 22.381 -20.266 1.00 . B B .   4 TYR CG   1 1 
        6 21674 2 2   5 TYR CZ   C  12.518 19.720 -20.416 1.00 . B B .   4 TYR CZ   1 1 
        6 21675 2 2   5 TYR H    H  14.713 22.540 -18.035 1.00 . B B .   4 TYR H    1 1 
        6 21676 2 2   5 TYR HA   H  14.324 25.372 -18.830 1.00 . B B .   4 TYR HA   1 1 
        6 21677 2 2   5 TYR HB2  H  13.200 24.423 -20.818 1.00 . B B .   4 TYR HB2  1 1 
        6 21678 2 2   5 TYR HB3  H  14.850 23.882 -20.630 1.00 . B B .   4 TYR HB3  1 1 
        6 21679 2 2   5 TYR HD1  H  15.209 21.574 -19.462 1.00 . B B .   4 TYR HD1  1 1 
        6 21680 2 2   5 TYR HD2  H  11.460 22.869 -21.089 1.00 . B B .   4 TYR HD2  1 1 
        6 21681 2 2   5 TYR HE1  H  14.436 19.221 -19.596 1.00 . B B .   4 TYR HE1  1 1 
        6 21682 2 2   5 TYR HE2  H  10.691 20.524 -21.215 1.00 . B B .   4 TYR HE2  1 1 
        6 21683 2 2   5 TYR HH   H  11.954 18.089 -19.600 1.00 . B B .   4 TYR HH   1 1 
        6 21684 2 2   5 TYR N    N  14.705 23.512 -17.922 1.00 . B B .   4 TYR N    1 1 
        6 21685 2 2   5 TYR O    O  11.722 23.560 -18.196 1.00 . B B .   4 TYR O    1 1 
        6 21686 2 2   5 TYR OH   O  12.095 18.409 -20.493 1.00 . B B .   4 TYR OH   1 1 
        6 21687 2 2   6 LYS C    C  10.143 26.884 -18.408 1.00 . B B .   5 LYS C    1 1 
        6 21688 2 2   6 LYS CA   C  10.761 26.018 -17.332 1.00 . B B .   5 LYS CA   1 1 
        6 21689 2 2   6 LYS CB   C  10.864 26.773 -16.007 1.00 . B B .   5 LYS CB   1 1 
        6 21690 2 2   6 LYS CD   C  12.693 26.801 -14.232 1.00 . B B .   5 LYS CD   1 1 
        6 21691 2 2   6 LYS CE   C  13.698 27.470 -15.193 1.00 . B B .   5 LYS CE   1 1 
        6 21692 2 2   6 LYS CG   C  11.687 25.927 -14.996 1.00 . B B .   5 LYS CG   1 1 
        6 21693 2 2   6 LYS H    H  12.762 26.461 -17.918 1.00 . B B .   5 LYS H    1 1 
        6 21694 2 2   6 LYS HA   H  10.195 25.121 -17.208 1.00 . B B .   5 LYS HA   1 1 
        6 21695 2 2   6 LYS HB2  H  11.333 27.732 -16.178 1.00 . B B .   5 LYS HB2  1 1 
        6 21696 2 2   6 LYS HB3  H   9.875 26.933 -15.620 1.00 . B B .   5 LYS HB3  1 1 
        6 21697 2 2   6 LYS HD2  H  12.160 27.565 -13.685 1.00 . B B .   5 LYS HD2  1 1 
        6 21698 2 2   6 LYS HD3  H  13.228 26.177 -13.539 1.00 . B B .   5 LYS HD3  1 1 
        6 21699 2 2   6 LYS HE2  H  14.710 27.236 -14.887 1.00 . B B .   5 LYS HE2  1 1 
        6 21700 2 2   6 LYS HE3  H  13.543 27.119 -16.205 1.00 . B B .   5 LYS HE3  1 1 
        6 21701 2 2   6 LYS HG2  H  11.017 25.466 -14.286 1.00 . B B .   5 LYS HG2  1 1 
        6 21702 2 2   6 LYS HG3  H  12.231 25.148 -15.516 1.00 . B B .   5 LYS HG3  1 1 
        6 21703 2 2   6 LYS HZ1  H  12.992 29.259 -15.991 1.00 . B B .   5 LYS HZ1  1 1 
        6 21704 2 2   6 LYS HZ2  H  14.426 29.419 -15.096 1.00 . B B .   5 LYS HZ2  1 1 
        6 21705 2 2   6 LYS HZ3  H  12.944 29.193 -14.299 1.00 . B B .   5 LYS HZ3  1 1 
        6 21706 2 2   6 LYS N    N  12.122 25.723 -17.843 1.00 . B B .   5 LYS N    1 1 
        6 21707 2 2   6 LYS NZ   N  13.500 28.946 -15.142 1.00 . B B .   5 LYS NZ   1 1 
        6 21708 2 2   6 LYS O    O  10.441 28.055 -18.524 1.00 . B B .   5 LYS O    1 1 
        6 21709 2 2   7 LEU C    C   7.361 27.492 -20.230 1.00 . B B .   6 LEU C    1 1 
        6 21710 2 2   7 LEU CA   C   8.807 27.053 -20.425 1.00 . B B .   6 LEU CA   1 1 
        6 21711 2 2   7 LEU CB   C   8.898 26.160 -21.671 1.00 . B B .   6 LEU CB   1 1 
        6 21712 2 2   7 LEU CD1  C  10.237 24.400 -22.861 1.00 . B B .   6 LEU CD1  1 1 
        6 21713 2 2   7 LEU CD2  C  11.436 26.242 -21.589 1.00 . B B .   6 LEU CD2  1 1 
        6 21714 2 2   7 LEU CG   C  10.187 25.321 -21.629 1.00 . B B .   6 LEU CG   1 1 
        6 21715 2 2   7 LEU H    H   9.196 25.328 -19.179 1.00 . B B .   6 LEU H    1 1 
        6 21716 2 2   7 LEU HA   H   9.406 27.935 -20.597 1.00 . B B .   6 LEU HA   1 1 
        6 21717 2 2   7 LEU HB2  H   8.046 25.498 -21.709 1.00 . B B .   6 LEU HB2  1 1 
        6 21718 2 2   7 LEU HB3  H   8.906 26.775 -22.550 1.00 . B B .   6 LEU HB3  1 1 
        6 21719 2 2   7 LEU HD11 H   9.837 24.915 -23.720 1.00 . B B .   6 LEU HD11 1 1 
        6 21720 2 2   7 LEU HD12 H   9.650 23.514 -22.670 1.00 . B B .   6 LEU HD12 1 1 
        6 21721 2 2   7 LEU HD13 H  11.261 24.114 -23.059 1.00 . B B .   6 LEU HD13 1 1 
        6 21722 2 2   7 LEU HD21 H  12.200 25.861 -22.253 1.00 . B B .   6 LEU HD21 1 1 
        6 21723 2 2   7 LEU HD22 H  11.827 26.269 -20.580 1.00 . B B .   6 LEU HD22 1 1 
        6 21724 2 2   7 LEU HD23 H  11.173 27.245 -21.895 1.00 . B B .   6 LEU HD23 1 1 
        6 21725 2 2   7 LEU HG   H  10.171 24.705 -20.744 1.00 . B B .   6 LEU HG   1 1 
        6 21726 2 2   7 LEU N    N   9.360 26.291 -19.259 1.00 . B B .   6 LEU N    1 1 
        6 21727 2 2   7 LEU O    O   6.574 26.862 -19.557 1.00 . B B .   6 LEU O    1 1 
        6 21728 2 2   8 VAL C    C   4.862 28.724 -22.031 1.00 . B B .   7 VAL C    1 1 
        6 21729 2 2   8 VAL CA   C   5.631 29.130 -20.758 1.00 . B B .   7 VAL CA   1 1 
        6 21730 2 2   8 VAL CB   C   5.660 30.687 -20.669 1.00 . B B .   7 VAL CB   1 1 
        6 21731 2 2   8 VAL CG1  C   4.605 31.180 -19.661 1.00 . B B .   7 VAL CG1  1 1 
        6 21732 2 2   8 VAL CG2  C   7.068 31.208 -20.259 1.00 . B B .   7 VAL CG2  1 1 
        6 21733 2 2   8 VAL H    H   7.695 29.074 -21.377 1.00 . B B .   7 VAL H    1 1 
        6 21734 2 2   8 VAL HA   H   5.134 28.717 -19.891 1.00 . B B .   7 VAL HA   1 1 
        6 21735 2 2   8 VAL HB   H   5.410 31.096 -21.642 1.00 . B B .   7 VAL HB   1 1 
        6 21736 2 2   8 VAL HG11 H   4.702 32.249 -19.534 1.00 . B B .   7 VAL HG11 1 1 
        6 21737 2 2   8 VAL HG12 H   4.751 30.691 -18.711 1.00 . B B .   7 VAL HG12 1 1 
        6 21738 2 2   8 VAL HG13 H   3.617 30.952 -20.035 1.00 . B B .   7 VAL HG13 1 1 
        6 21739 2 2   8 VAL HG21 H   6.969 32.070 -19.614 1.00 . B B .   7 VAL HG21 1 1 
        6 21740 2 2   8 VAL HG22 H   7.612 31.496 -21.143 1.00 . B B .   7 VAL HG22 1 1 
        6 21741 2 2   8 VAL HG23 H   7.623 30.445 -19.745 1.00 . B B .   7 VAL HG23 1 1 
        6 21742 2 2   8 VAL N    N   7.020 28.593 -20.847 1.00 . B B .   7 VAL N    1 1 
        6 21743 2 2   8 VAL O    O   5.068 29.297 -23.083 1.00 . B B .   7 VAL O    1 1 
        6 21744 2 2   9 VAL C    C   2.166 28.520 -23.442 1.00 . B B .   8 VAL C    1 1 
        6 21745 2 2   9 VAL CA   C   3.213 27.424 -23.213 1.00 . B B .   8 VAL CA   1 1 
        6 21746 2 2   9 VAL CB   C   2.505 26.059 -23.088 1.00 . B B .   8 VAL CB   1 1 
        6 21747 2 2   9 VAL CG1  C   2.061 25.574 -24.471 1.00 . B B .   8 VAL CG1  1 1 
        6 21748 2 2   9 VAL CG2  C   3.448 25.018 -22.480 1.00 . B B .   8 VAL CG2  1 1 
        6 21749 2 2   9 VAL H    H   3.784 27.317 -21.109 1.00 . B B .   8 VAL H    1 1 
        6 21750 2 2   9 VAL HA   H   3.897 27.401 -24.050 1.00 . B B .   8 VAL HA   1 1 
        6 21751 2 2   9 VAL HB   H   1.633 26.162 -22.469 1.00 . B B .   8 VAL HB   1 1 
        6 21752 2 2   9 VAL HG11 H   1.595 26.388 -25.006 1.00 . B B .   8 VAL HG11 1 1 
        6 21753 2 2   9 VAL HG12 H   1.350 24.764 -24.356 1.00 . B B .   8 VAL HG12 1 1 
        6 21754 2 2   9 VAL HG13 H   2.920 25.224 -25.024 1.00 . B B .   8 VAL HG13 1 1 
        6 21755 2 2   9 VAL HG21 H   4.186 24.727 -23.213 1.00 . B B .   8 VAL HG21 1 1 
        6 21756 2 2   9 VAL HG22 H   2.875 24.154 -22.184 1.00 . B B .   8 VAL HG22 1 1 
        6 21757 2 2   9 VAL HG23 H   3.942 25.430 -21.617 1.00 . B B .   8 VAL HG23 1 1 
        6 21758 2 2   9 VAL N    N   3.969 27.774 -21.964 1.00 . B B .   8 VAL N    1 1 
        6 21759 2 2   9 VAL O    O   1.181 28.589 -22.740 1.00 . B B .   8 VAL O    1 1 
        6 21760 2 2  10 LEU C    C   0.359 29.988 -25.674 1.00 . B B .   9 LEU C    1 1 
        6 21761 2 2  10 LEU CA   C   1.387 30.485 -24.658 1.00 . B B .   9 LEU CA   1 1 
        6 21762 2 2  10 LEU CB   C   2.143 31.721 -25.211 1.00 . B B .   9 LEU CB   1 1 
        6 21763 2 2  10 LEU CD1  C   0.142 33.129 -24.540 1.00 . B B .   9 LEU CD1  1 1 
        6 21764 2 2  10 LEU CD2  C   2.251 33.163 -23.131 1.00 . B B .   9 LEU CD2  1 1 
        6 21765 2 2  10 LEU CG   C   1.676 33.041 -24.556 1.00 . B B .   9 LEU CG   1 1 
        6 21766 2 2  10 LEU H    H   3.172 29.321 -24.962 1.00 . B B .   9 LEU H    1 1 
        6 21767 2 2  10 LEU HA   H   0.891 30.736 -23.739 1.00 . B B .   9 LEU HA   1 1 
        6 21768 2 2  10 LEU HB2  H   3.190 31.590 -25.013 1.00 . B B .   9 LEU HB2  1 1 
        6 21769 2 2  10 LEU HB3  H   1.993 31.799 -26.278 1.00 . B B .   9 LEU HB3  1 1 
        6 21770 2 2  10 LEU HD11 H  -0.245 32.686 -23.639 1.00 . B B .   9 LEU HD11 1 1 
        6 21771 2 2  10 LEU HD12 H  -0.258 32.614 -25.398 1.00 . B B .   9 LEU HD12 1 1 
        6 21772 2 2  10 LEU HD13 H  -0.153 34.167 -24.581 1.00 . B B .   9 LEU HD13 1 1 
        6 21773 2 2  10 LEU HD21 H   1.554 33.691 -22.494 1.00 . B B .   9 LEU HD21 1 1 
        6 21774 2 2  10 LEU HD22 H   3.178 33.717 -23.175 1.00 . B B .   9 LEU HD22 1 1 
        6 21775 2 2  10 LEU HD23 H   2.441 32.180 -22.722 1.00 . B B .   9 LEU HD23 1 1 
        6 21776 2 2  10 LEU HG   H   2.051 33.864 -25.147 1.00 . B B .   9 LEU HG   1 1 
        6 21777 2 2  10 LEU N    N   2.370 29.385 -24.409 1.00 . B B .   9 LEU N    1 1 
        6 21778 2 2  10 LEU O    O   0.681 29.285 -26.608 1.00 . B B .   9 LEU O    1 1 
        6 21779 2 2  11 GLY C    C  -3.193 30.718 -26.267 1.00 . B B .  10 GLY C    1 1 
        6 21780 2 2  11 GLY CA   C  -1.930 29.876 -26.424 1.00 . B B .  10 GLY CA   1 1 
        6 21781 2 2  11 GLY H    H  -1.102 30.901 -24.717 1.00 . B B .  10 GLY H    1 1 
        6 21782 2 2  11 GLY HA2  H  -1.570 29.955 -27.439 1.00 . B B .  10 GLY HA2  1 1 
        6 21783 2 2  11 GLY HA3  H  -2.169 28.846 -26.208 1.00 . B B .  10 GLY HA3  1 1 
        6 21784 2 2  11 GLY N    N  -0.874 30.339 -25.483 1.00 . B B .  10 GLY N    1 1 
        6 21785 2 2  11 GLY O    O  -3.610 31.038 -25.172 1.00 . B B .  10 GLY O    1 1 
        6 21786 2 2  12 SER C    C  -6.172 30.945 -26.775 1.00 . B B .  11 SER C    1 1 
        6 21787 2 2  12 SER CA   C  -5.071 31.839 -27.293 1.00 . B B .  11 SER CA   1 1 
        6 21788 2 2  12 SER CB   C  -5.454 32.311 -28.684 1.00 . B B .  11 SER CB   1 1 
        6 21789 2 2  12 SER H    H  -3.478 30.763 -28.226 1.00 . B B .  11 SER H    1 1 
        6 21790 2 2  12 SER HA   H  -4.956 32.683 -26.644 1.00 . B B .  11 SER HA   1 1 
        6 21791 2 2  12 SER HB2  H  -5.705 31.456 -29.280 1.00 . B B .  11 SER HB2  1 1 
        6 21792 2 2  12 SER HB3  H  -6.313 32.964 -28.619 1.00 . B B .  11 SER HB3  1 1 
        6 21793 2 2  12 SER HG   H  -4.706 33.758 -29.748 1.00 . B B .  11 SER HG   1 1 
        6 21794 2 2  12 SER N    N  -3.820 31.052 -27.360 1.00 . B B .  11 SER N    1 1 
        6 21795 2 2  12 SER O    O  -6.046 29.742 -26.728 1.00 . B B .  11 SER O    1 1 
        6 21796 2 2  12 SER OG   O  -4.359 33.002 -29.268 1.00 . B B .  11 SER OG   1 1 
        6 21797 2 2  13 VAL C    C  -8.986 29.951 -27.089 1.00 . B B .  12 VAL C    1 1 
        6 21798 2 2  13 VAL CA   C  -8.373 30.688 -25.906 1.00 . B B .  12 VAL CA   1 1 
        6 21799 2 2  13 VAL CB   C  -9.416 31.581 -25.241 1.00 . B B .  12 VAL CB   1 1 
        6 21800 2 2  13 VAL CG1  C -10.244 30.759 -24.256 1.00 . B B .  12 VAL CG1  1 1 
        6 21801 2 2  13 VAL CG2  C  -8.699 32.696 -24.487 1.00 . B B .  12 VAL CG2  1 1 
        6 21802 2 2  13 VAL H    H  -7.337 32.490 -26.459 1.00 . B B .  12 VAL H    1 1 
        6 21803 2 2  13 VAL HA   H  -7.994 29.970 -25.191 1.00 . B B .  12 VAL HA   1 1 
        6 21804 2 2  13 VAL HB   H -10.062 32.005 -25.993 1.00 . B B .  12 VAL HB   1 1 
        6 21805 2 2  13 VAL HG11 H -10.982 31.394 -23.789 1.00 . B B .  12 VAL HG11 1 1 
        6 21806 2 2  13 VAL HG12 H  -9.591 30.348 -23.501 1.00 . B B .  12 VAL HG12 1 1 
        6 21807 2 2  13 VAL HG13 H -10.737 29.957 -24.782 1.00 . B B .  12 VAL HG13 1 1 
        6 21808 2 2  13 VAL HG21 H  -9.390 33.184 -23.818 1.00 . B B .  12 VAL HG21 1 1 
        6 21809 2 2  13 VAL HG22 H  -8.310 33.414 -25.194 1.00 . B B .  12 VAL HG22 1 1 
        6 21810 2 2  13 VAL HG23 H  -7.884 32.272 -23.919 1.00 . B B .  12 VAL HG23 1 1 
        6 21811 2 2  13 VAL N    N  -7.256 31.518 -26.402 1.00 . B B .  12 VAL N    1 1 
        6 21812 2 2  13 VAL O    O  -9.439 30.552 -28.043 1.00 . B B .  12 VAL O    1 1 
        6 21813 2 2  14 GLY C    C  -8.470 26.978 -28.778 1.00 . B B .  13 GLY C    1 1 
        6 21814 2 2  14 GLY CA   C  -9.571 27.834 -28.142 1.00 . B B .  13 GLY CA   1 1 
        6 21815 2 2  14 GLY H    H  -8.616 28.210 -26.241 1.00 . B B .  13 GLY H    1 1 
        6 21816 2 2  14 GLY HA2  H -10.340 27.192 -27.743 1.00 . B B .  13 GLY HA2  1 1 
        6 21817 2 2  14 GLY HA3  H -10.001 28.475 -28.898 1.00 . B B .  13 GLY HA3  1 1 
        6 21818 2 2  14 GLY N    N  -8.996 28.652 -27.028 1.00 . B B .  13 GLY N    1 1 
        6 21819 2 2  14 GLY O    O  -8.735 25.924 -29.320 1.00 . B B .  13 GLY O    1 1 
        6 21820 2 2  15 VAL C    C  -6.053 25.262 -28.574 1.00 . B B .  14 VAL C    1 1 
        6 21821 2 2  15 VAL CA   C  -6.136 26.601 -29.317 1.00 . B B .  14 VAL CA   1 1 
        6 21822 2 2  15 VAL CB   C  -4.793 27.346 -29.176 1.00 . B B .  14 VAL CB   1 1 
        6 21823 2 2  15 VAL CG1  C  -4.847 28.643 -29.990 1.00 . B B .  14 VAL CG1  1 1 
        6 21824 2 2  15 VAL CG2  C  -4.503 27.664 -27.681 1.00 . B B .  14 VAL CG2  1 1 
        6 21825 2 2  15 VAL H    H  -7.035 28.263 -28.271 1.00 . B B .  14 VAL H    1 1 
        6 21826 2 2  15 VAL HA   H  -6.346 26.433 -30.363 1.00 . B B .  14 VAL HA   1 1 
        6 21827 2 2  15 VAL HB   H  -4.004 26.721 -29.572 1.00 . B B .  14 VAL HB   1 1 
        6 21828 2 2  15 VAL HG11 H  -4.001 29.263 -29.732 1.00 . B B .  14 VAL HG11 1 1 
        6 21829 2 2  15 VAL HG12 H  -5.759 29.168 -29.761 1.00 . B B .  14 VAL HG12 1 1 
        6 21830 2 2  15 VAL HG13 H  -4.816 28.411 -31.046 1.00 . B B .  14 VAL HG13 1 1 
        6 21831 2 2  15 VAL HG21 H  -3.744 26.993 -27.306 1.00 . B B .  14 VAL HG21 1 1 
        6 21832 2 2  15 VAL HG22 H  -5.401 27.541 -27.093 1.00 . B B .  14 VAL HG22 1 1 
        6 21833 2 2  15 VAL HG23 H  -4.149 28.680 -27.581 1.00 . B B .  14 VAL HG23 1 1 
        6 21834 2 2  15 VAL N    N  -7.236 27.413 -28.715 1.00 . B B .  14 VAL N    1 1 
        6 21835 2 2  15 VAL O    O  -7.031 24.555 -28.432 1.00 . B B .  14 VAL O    1 1 
        6 21836 2 2  16 GLY C    C  -3.287 23.618 -26.840 1.00 . B B .  15 GLY C    1 1 
        6 21837 2 2  16 GLY CA   C  -4.730 23.672 -27.305 1.00 . B B .  15 GLY CA   1 1 
        6 21838 2 2  16 GLY H    H  -4.132 25.528 -28.176 1.00 . B B .  15 GLY H    1 1 
        6 21839 2 2  16 GLY HA2  H  -5.392 23.664 -26.452 1.00 . B B .  15 GLY HA2  1 1 
        6 21840 2 2  16 GLY HA3  H  -4.935 22.823 -27.939 1.00 . B B .  15 GLY HA3  1 1 
        6 21841 2 2  16 GLY N    N  -4.898 24.930 -28.073 1.00 . B B .  15 GLY N    1 1 
        6 21842 2 2  16 GLY O    O  -2.427 23.068 -27.493 1.00 . B B .  15 GLY O    1 1 
        6 21843 2 2  17 LYS C    C  -1.385 22.866 -24.475 1.00 . B B .  16 LYS C    1 1 
        6 21844 2 2  17 LYS CA   C  -1.644 24.201 -25.152 1.00 . B B .  16 LYS CA   1 1 
        6 21845 2 2  17 LYS CB   C  -1.478 25.371 -24.140 1.00 . B B .  16 LYS CB   1 1 
        6 21846 2 2  17 LYS CD   C  -3.865 25.623 -23.319 1.00 . B B .  16 LYS CD   1 1 
        6 21847 2 2  17 LYS CE   C  -3.715 25.932 -21.821 1.00 . B B .  16 LYS CE   1 1 
        6 21848 2 2  17 LYS CG   C  -2.724 26.281 -24.121 1.00 . B B .  16 LYS CG   1 1 
        6 21849 2 2  17 LYS H    H  -3.749 24.630 -25.209 1.00 . B B .  16 LYS H    1 1 
        6 21850 2 2  17 LYS HA   H  -0.939 24.312 -25.957 1.00 . B B .  16 LYS HA   1 1 
        6 21851 2 2  17 LYS HB2  H  -1.311 24.982 -23.146 1.00 . B B .  16 LYS HB2  1 1 
        6 21852 2 2  17 LYS HB3  H  -0.630 25.964 -24.427 1.00 . B B .  16 LYS HB3  1 1 
        6 21853 2 2  17 LYS HD2  H  -4.812 26.008 -23.667 1.00 . B B .  16 LYS HD2  1 1 
        6 21854 2 2  17 LYS HD3  H  -3.845 24.556 -23.464 1.00 . B B .  16 LYS HD3  1 1 
        6 21855 2 2  17 LYS HE2  H  -2.670 25.942 -21.550 1.00 . B B .  16 LYS HE2  1 1 
        6 21856 2 2  17 LYS HE3  H  -4.148 26.896 -21.609 1.00 . B B .  16 LYS HE3  1 1 
        6 21857 2 2  17 LYS HG2  H  -2.461 27.224 -23.663 1.00 . B B .  16 LYS HG2  1 1 
        6 21858 2 2  17 LYS HG3  H  -3.053 26.464 -25.131 1.00 . B B .  16 LYS HG3  1 1 
        6 21859 2 2  17 LYS HZ1  H  -4.139 24.961 -20.029 1.00 . B B .  16 LYS HZ1  1 1 
        6 21860 2 2  17 LYS HZ2  H  -4.169 23.946 -21.391 1.00 . B B .  16 LYS HZ2  1 1 
        6 21861 2 2  17 LYS HZ3  H  -5.448 25.027 -21.106 1.00 . B B .  16 LYS HZ3  1 1 
        6 21862 2 2  17 LYS N    N  -3.026 24.194 -25.704 1.00 . B B .  16 LYS N    1 1 
        6 21863 2 2  17 LYS NZ   N  -4.421 24.888 -21.027 1.00 . B B .  16 LYS NZ   1 1 
        6 21864 2 2  17 LYS O    O  -0.562 22.078 -24.893 1.00 . B B .  16 LYS O    1 1 
        6 21865 2 2  18 SER C    C  -2.364 20.217 -23.632 1.00 . B B .  17 SER C    1 1 
        6 21866 2 2  18 SER CA   C  -1.958 21.350 -22.698 1.00 . B B .  17 SER CA   1 1 
        6 21867 2 2  18 SER CB   C  -2.864 21.376 -21.464 1.00 . B B .  17 SER CB   1 1 
        6 21868 2 2  18 SER H    H  -2.760 23.276 -23.152 1.00 . B B .  17 SER H    1 1 
        6 21869 2 2  18 SER HA   H  -0.930 21.225 -22.393 1.00 . B B .  17 SER HA   1 1 
        6 21870 2 2  18 SER HB2  H  -3.760 21.928 -21.687 1.00 . B B .  17 SER HB2  1 1 
        6 21871 2 2  18 SER HB3  H  -3.126 20.365 -21.180 1.00 . B B .  17 SER HB3  1 1 
        6 21872 2 2  18 SER HG   H  -2.084 22.946 -20.619 1.00 . B B .  17 SER HG   1 1 
        6 21873 2 2  18 SER N    N  -2.107 22.620 -23.437 1.00 . B B .  17 SER N    1 1 
        6 21874 2 2  18 SER O    O  -1.915 19.101 -23.494 1.00 . B B .  17 SER O    1 1 
        6 21875 2 2  18 SER OG   O  -2.178 22.017 -20.396 1.00 . B B .  17 SER OG   1 1 
        6 21876 2 2  19 ALA C    C  -2.371 18.766 -26.102 1.00 . B B .  18 ALA C    1 1 
        6 21877 2 2  19 ALA CA   C  -3.629 19.454 -25.557 1.00 . B B .  18 ALA CA   1 1 
        6 21878 2 2  19 ALA CB   C  -4.434 20.089 -26.696 1.00 . B B .  18 ALA CB   1 1 
        6 21879 2 2  19 ALA H    H  -3.538 21.424 -24.696 1.00 . B B .  18 ALA H    1 1 
        6 21880 2 2  19 ALA HA   H  -4.246 18.739 -25.039 1.00 . B B .  18 ALA HA   1 1 
        6 21881 2 2  19 ALA HB1  H  -4.997 20.927 -26.307 1.00 . B B .  18 ALA HB1  1 1 
        6 21882 2 2  19 ALA HB2  H  -5.118 19.354 -27.107 1.00 . B B .  18 ALA HB2  1 1 
        6 21883 2 2  19 ALA HB3  H  -3.766 20.435 -27.472 1.00 . B B .  18 ALA HB3  1 1 
        6 21884 2 2  19 ALA N    N  -3.202 20.509 -24.599 1.00 . B B .  18 ALA N    1 1 
        6 21885 2 2  19 ALA O    O  -2.340 17.574 -26.357 1.00 . B B .  18 ALA O    1 1 
        6 21886 2 2  20 LEU C    C   0.640 18.233 -25.577 1.00 . B B .  19 LEU C    1 1 
        6 21887 2 2  20 LEU CA   C  -0.050 18.929 -26.741 1.00 . B B .  19 LEU CA   1 1 
        6 21888 2 2  20 LEU CB   C   0.876 20.049 -27.219 1.00 . B B .  19 LEU CB   1 1 
        6 21889 2 2  20 LEU CD1  C   0.191 22.310 -28.171 1.00 . B B .  19 LEU CD1  1 1 
        6 21890 2 2  20 LEU CD2  C   1.141 20.579 -29.690 1.00 . B B .  19 LEU CD2  1 1 
        6 21891 2 2  20 LEU CG   C   0.269 20.800 -28.446 1.00 . B B .  19 LEU CG   1 1 
        6 21892 2 2  20 LEU H    H  -1.361 20.470 -26.025 1.00 . B B .  19 LEU H    1 1 
        6 21893 2 2  20 LEU HA   H  -0.237 18.231 -27.540 1.00 . B B .  19 LEU HA   1 1 
        6 21894 2 2  20 LEU HB2  H   1.031 20.736 -26.398 1.00 . B B .  19 LEU HB2  1 1 
        6 21895 2 2  20 LEU HB3  H   1.822 19.614 -27.480 1.00 . B B .  19 LEU HB3  1 1 
        6 21896 2 2  20 LEU HD11 H  -0.448 22.776 -28.907 1.00 . B B .  19 LEU HD11 1 1 
        6 21897 2 2  20 LEU HD12 H   1.180 22.739 -28.230 1.00 . B B .  19 LEU HD12 1 1 
        6 21898 2 2  20 LEU HD13 H  -0.214 22.478 -27.186 1.00 . B B .  19 LEU HD13 1 1 
        6 21899 2 2  20 LEU HD21 H   0.821 21.248 -30.472 1.00 . B B .  19 LEU HD21 1 1 
        6 21900 2 2  20 LEU HD22 H   1.041 19.559 -30.025 1.00 . B B .  19 LEU HD22 1 1 
        6 21901 2 2  20 LEU HD23 H   2.175 20.780 -29.449 1.00 . B B .  19 LEU HD23 1 1 
        6 21902 2 2  20 LEU HG   H  -0.730 20.434 -28.644 1.00 . B B .  19 LEU HG   1 1 
        6 21903 2 2  20 LEU N    N  -1.320 19.516 -26.253 1.00 . B B .  19 LEU N    1 1 
        6 21904 2 2  20 LEU O    O   1.361 17.269 -25.743 1.00 . B B .  19 LEU O    1 1 
        6 21905 2 2  21 THR C    C   0.368 16.992 -22.656 1.00 . B B .  20 THR C    1 1 
        6 21906 2 2  21 THR CA   C   1.136 18.195 -23.211 1.00 . B B .  20 THR CA   1 1 
        6 21907 2 2  21 THR CB   C   1.186 19.281 -22.136 1.00 . B B .  20 THR CB   1 1 
        6 21908 2 2  21 THR CG2  C   1.558 20.640 -22.758 1.00 . B B .  20 THR CG2  1 1 
        6 21909 2 2  21 THR H    H  -0.094 19.562 -24.316 1.00 . B B .  20 THR H    1 1 
        6 21910 2 2  21 THR HA   H   2.139 17.902 -23.468 1.00 . B B .  20 THR HA   1 1 
        6 21911 2 2  21 THR HB   H   1.919 19.024 -21.410 1.00 . B B .  20 THR HB   1 1 
        6 21912 2 2  21 THR HG1  H  -0.678 18.768 -21.951 1.00 . B B .  20 THR HG1  1 1 
        6 21913 2 2  21 THR HG21 H   2.601 20.634 -23.028 1.00 . B B .  20 THR HG21 1 1 
        6 21914 2 2  21 THR HG22 H   1.375 21.424 -22.043 1.00 . B B .  20 THR HG22 1 1 
        6 21915 2 2  21 THR HG23 H   0.967 20.826 -23.636 1.00 . B B .  20 THR HG23 1 1 
        6 21916 2 2  21 THR N    N   0.458 18.761 -24.403 1.00 . B B .  20 THR N    1 1 
        6 21917 2 2  21 THR O    O   0.606 16.558 -21.545 1.00 . B B .  20 THR O    1 1 
        6 21918 2 2  21 THR OG1  O  -0.076 19.361 -21.495 1.00 . B B .  20 THR OG1  1 1 
        6 21919 2 2  22 VAL C    C  -0.907 14.113 -24.028 1.00 . B B .  21 VAL C    1 1 
        6 21920 2 2  22 VAL CA   C  -1.224 15.175 -23.003 1.00 . B B .  21 VAL CA   1 1 
        6 21921 2 2  22 VAL CB   C  -2.733 15.426 -22.950 1.00 . B B .  21 VAL CB   1 1 
        6 21922 2 2  22 VAL CG1  C  -3.065 16.309 -21.741 1.00 . B B .  21 VAL CG1  1 1 
        6 21923 2 2  22 VAL CG2  C  -3.180 16.122 -24.230 1.00 . B B .  21 VAL CG2  1 1 
        6 21924 2 2  22 VAL H    H  -0.608 16.733 -24.360 1.00 . B B .  21 VAL H    1 1 
        6 21925 2 2  22 VAL HA   H  -0.871 14.850 -22.032 1.00 . B B .  21 VAL HA   1 1 
        6 21926 2 2  22 VAL HB   H  -3.249 14.485 -22.852 1.00 . B B .  21 VAL HB   1 1 
        6 21927 2 2  22 VAL HG11 H  -4.052 16.730 -21.863 1.00 . B B .  21 VAL HG11 1 1 
        6 21928 2 2  22 VAL HG12 H  -2.341 17.108 -21.667 1.00 . B B .  21 VAL HG12 1 1 
        6 21929 2 2  22 VAL HG13 H  -3.037 15.713 -20.841 1.00 . B B .  21 VAL HG13 1 1 
        6 21930 2 2  22 VAL HG21 H  -2.921 17.156 -24.166 1.00 . B B .  21 VAL HG21 1 1 
        6 21931 2 2  22 VAL HG22 H  -4.250 16.024 -24.341 1.00 . B B .  21 VAL HG22 1 1 
        6 21932 2 2  22 VAL HG23 H  -2.687 15.679 -25.081 1.00 . B B .  21 VAL HG23 1 1 
        6 21933 2 2  22 VAL N    N  -0.484 16.399 -23.447 1.00 . B B .  21 VAL N    1 1 
        6 21934 2 2  22 VAL O    O  -0.908 12.941 -23.747 1.00 . B B .  21 VAL O    1 1 
        6 21935 2 2  23 GLN C    C   1.329 13.345 -26.042 1.00 . B B .  22 GLN C    1 1 
        6 21936 2 2  23 GLN CA   C  -0.165 13.577 -26.264 1.00 . B B .  22 GLN CA   1 1 
        6 21937 2 2  23 GLN CB   C  -0.404 14.201 -27.644 1.00 . B B .  22 GLN CB   1 1 
        6 21938 2 2  23 GLN CD   C  -0.401 11.905 -28.639 1.00 . B B .  22 GLN CD   1 1 
        6 21939 2 2  23 GLN CG   C   0.191 13.312 -28.739 1.00 . B B .  22 GLN CG   1 1 
        6 21940 2 2  23 GLN H    H  -0.537 15.502 -25.393 1.00 . B B .  22 GLN H    1 1 
        6 21941 2 2  23 GLN HA   H  -0.712 12.653 -26.164 1.00 . B B .  22 GLN HA   1 1 
        6 21942 2 2  23 GLN HB2  H  -1.465 14.308 -27.807 1.00 . B B .  22 GLN HB2  1 1 
        6 21943 2 2  23 GLN HB3  H   0.063 15.174 -27.681 1.00 . B B .  22 GLN HB3  1 1 
        6 21944 2 2  23 GLN HE21 H  -2.060 12.377 -29.623 1.00 . B B .  22 GLN HE21 1 1 
        6 21945 2 2  23 GLN HE22 H  -1.956 10.763 -29.108 1.00 . B B .  22 GLN HE22 1 1 
        6 21946 2 2  23 GLN HG2  H  -0.044 13.735 -29.704 1.00 . B B .  22 GLN HG2  1 1 
        6 21947 2 2  23 GLN HG3  H   1.263 13.260 -28.624 1.00 . B B .  22 GLN HG3  1 1 
        6 21948 2 2  23 GLN N    N  -0.571 14.540 -25.213 1.00 . B B .  22 GLN N    1 1 
        6 21949 2 2  23 GLN NE2  N  -1.569 11.661 -29.167 1.00 . B B .  22 GLN NE2  1 1 
        6 21950 2 2  23 GLN O    O   1.905 12.346 -26.416 1.00 . B B .  22 GLN O    1 1 
        6 21951 2 2  23 GLN OE1  O   0.208 11.016 -28.077 1.00 . B B .  22 GLN OE1  1 1 
        6 21952 2 2  24 PHE C    C   3.707 13.566 -23.806 1.00 . B B .  23 PHE C    1 1 
        6 21953 2 2  24 PHE CA   C   3.403 14.256 -25.150 1.00 . B B .  23 PHE CA   1 1 
        6 21954 2 2  24 PHE CB   C   3.905 15.686 -25.067 1.00 . B B .  23 PHE CB   1 1 
        6 21955 2 2  24 PHE CD1  C   6.035 16.278 -23.849 1.00 . B B .  23 PHE CD1  1 1 
        6 21956 2 2  24 PHE CD2  C   6.202 15.167 -25.999 1.00 . B B .  23 PHE CD2  1 1 
        6 21957 2 2  24 PHE CE1  C   7.428 16.297 -23.753 1.00 . B B .  23 PHE CE1  1 1 
        6 21958 2 2  24 PHE CE2  C   7.597 15.190 -25.900 1.00 . B B .  23 PHE CE2  1 1 
        6 21959 2 2  24 PHE CG   C   5.416 15.711 -24.971 1.00 . B B .  23 PHE CG   1 1 
        6 21960 2 2  24 PHE CZ   C   8.210 15.754 -24.776 1.00 . B B .  23 PHE CZ   1 1 
        6 21961 2 2  24 PHE H    H   1.444 15.113 -25.177 1.00 . B B .  23 PHE H    1 1 
        6 21962 2 2  24 PHE HA   H   3.907 13.743 -25.945 1.00 . B B .  23 PHE HA   1 1 
        6 21963 2 2  24 PHE HB2  H   3.586 16.230 -25.942 1.00 . B B .  23 PHE HB2  1 1 
        6 21964 2 2  24 PHE HB3  H   3.474 16.137 -24.185 1.00 . B B .  23 PHE HB3  1 1 
        6 21965 2 2  24 PHE HD1  H   5.436 16.698 -23.057 1.00 . B B .  23 PHE HD1  1 1 
        6 21966 2 2  24 PHE HD2  H   5.735 14.737 -26.871 1.00 . B B .  23 PHE HD2  1 1 
        6 21967 2 2  24 PHE HE1  H   7.901 16.737 -22.890 1.00 . B B .  23 PHE HE1  1 1 
        6 21968 2 2  24 PHE HE2  H   8.200 14.769 -26.689 1.00 . B B .  23 PHE HE2  1 1 
        6 21969 2 2  24 PHE HZ   H   9.286 15.768 -24.697 1.00 . B B .  23 PHE HZ   1 1 
        6 21970 2 2  24 PHE N    N   1.948 14.315 -25.437 1.00 . B B .  23 PHE N    1 1 
        6 21971 2 2  24 PHE O    O   4.501 12.649 -23.734 1.00 . B B .  23 PHE O    1 1 
        6 21972 2 2  25 VAL C    C   2.553 12.273 -21.078 1.00 . B B .  24 VAL C    1 1 
        6 21973 2 2  25 VAL CA   C   3.429 13.475 -21.377 1.00 . B B .  24 VAL CA   1 1 
        6 21974 2 2  25 VAL CB   C   3.152 14.552 -20.296 1.00 . B B .  24 VAL CB   1 1 
        6 21975 2 2  25 VAL CG1  C   2.993 13.916 -18.904 1.00 . B B .  24 VAL CG1  1 1 
        6 21976 2 2  25 VAL CG2  C   4.307 15.546 -20.247 1.00 . B B .  24 VAL CG2  1 1 
        6 21977 2 2  25 VAL H    H   2.520 14.811 -22.813 1.00 . B B .  24 VAL H    1 1 
        6 21978 2 2  25 VAL HA   H   4.468 13.176 -21.330 1.00 . B B .  24 VAL HA   1 1 
        6 21979 2 2  25 VAL HB   H   2.240 15.078 -20.540 1.00 . B B .  24 VAL HB   1 1 
        6 21980 2 2  25 VAL HG11 H   1.972 13.599 -18.766 1.00 . B B .  24 VAL HG11 1 1 
        6 21981 2 2  25 VAL HG12 H   3.245 14.641 -18.144 1.00 . B B .  24 VAL HG12 1 1 
        6 21982 2 2  25 VAL HG13 H   3.647 13.064 -18.825 1.00 . B B .  24 VAL HG13 1 1 
        6 21983 2 2  25 VAL HG21 H   4.264 16.184 -21.112 1.00 . B B .  24 VAL HG21 1 1 
        6 21984 2 2  25 VAL HG22 H   5.240 15.010 -20.231 1.00 . B B .  24 VAL HG22 1 1 
        6 21985 2 2  25 VAL HG23 H   4.223 16.142 -19.350 1.00 . B B .  24 VAL HG23 1 1 
        6 21986 2 2  25 VAL N    N   3.125 14.050 -22.732 1.00 . B B .  24 VAL N    1 1 
        6 21987 2 2  25 VAL O    O   2.923 11.412 -20.303 1.00 . B B .  24 VAL O    1 1 
        6 21988 2 2  26 GLN C    C   0.174 10.315 -22.550 1.00 . B B .  25 GLN C    1 1 
        6 21989 2 2  26 GLN CA   C   0.450 11.120 -21.301 1.00 . B B .  25 GLN CA   1 1 
        6 21990 2 2  26 GLN CB   C  -0.842 11.738 -20.774 1.00 . B B .  25 GLN CB   1 1 
        6 21991 2 2  26 GLN CD   C  -1.799 13.564 -19.363 1.00 . B B .  25 GLN CD   1 1 
        6 21992 2 2  26 GLN CG   C  -0.509 12.856 -19.780 1.00 . B B .  25 GLN CG   1 1 
        6 21993 2 2  26 GLN H    H   1.087 12.967 -22.219 1.00 . B B .  25 GLN H    1 1 
        6 21994 2 2  26 GLN HA   H   0.871 10.477 -20.545 1.00 . B B .  25 GLN HA   1 1 
        6 21995 2 2  26 GLN HB2  H  -1.392 12.154 -21.595 1.00 . B B .  25 GLN HB2  1 1 
        6 21996 2 2  26 GLN HB3  H  -1.433 10.984 -20.283 1.00 . B B .  25 GLN HB3  1 1 
        6 21997 2 2  26 GLN HE21 H  -0.896 14.737 -18.041 1.00 . B B .  25 GLN HE21 1 1 
        6 21998 2 2  26 GLN HE22 H  -2.574 14.956 -18.179 1.00 . B B .  25 GLN HE22 1 1 
        6 21999 2 2  26 GLN HG2  H  -0.033 12.431 -18.909 1.00 . B B .  25 GLN HG2  1 1 
        6 22000 2 2  26 GLN HG3  H   0.159 13.576 -20.247 1.00 . B B .  25 GLN HG3  1 1 
        6 22001 2 2  26 GLN N    N   1.381 12.234 -21.623 1.00 . B B .  25 GLN N    1 1 
        6 22002 2 2  26 GLN NE2  N  -1.752 14.496 -18.452 1.00 . B B .  25 GLN NE2  1 1 
        6 22003 2 2  26 GLN O    O  -0.114  9.136 -22.501 1.00 . B B .  25 GLN O    1 1 
        6 22004 2 2  26 GLN OE1  O  -2.861 13.265 -19.873 1.00 . B B .  25 GLN OE1  1 1 
        6 22005 2 2  27 GLY C    C  -1.509 10.201 -25.215 1.00 . B B .  26 GLY C    1 1 
        6 22006 2 2  27 GLY CA   C  -0.009 10.226 -24.943 1.00 . B B .  26 GLY CA   1 1 
        6 22007 2 2  27 GLY H    H   0.484 11.914 -23.675 1.00 . B B .  26 GLY H    1 1 
        6 22008 2 2  27 GLY HA2  H   0.495 10.722 -25.748 1.00 . B B .  26 GLY HA2  1 1 
        6 22009 2 2  27 GLY HA3  H   0.352  9.212 -24.868 1.00 . B B .  26 GLY HA3  1 1 
        6 22010 2 2  27 GLY N    N   0.255 10.948 -23.671 1.00 . B B .  26 GLY N    1 1 
        6 22011 2 2  27 GLY O    O  -2.038  9.220 -25.699 1.00 . B B .  26 GLY O    1 1 
        6 22012 2 2  28 ILE C    C  -4.119 12.684 -25.608 1.00 . B B .  27 ILE C    1 1 
        6 22013 2 2  28 ILE CA   C  -3.679 11.286 -25.174 1.00 . B B .  27 ILE CA   1 1 
        6 22014 2 2  28 ILE CB   C  -4.451 10.863 -23.896 1.00 . B B .  27 ILE CB   1 1 
        6 22015 2 2  28 ILE CD1  C  -4.390 10.746 -21.386 1.00 . B B .  27 ILE CD1  1 1 
        6 22016 2 2  28 ILE CG1  C  -3.604 11.133 -22.646 1.00 . B B .  27 ILE CG1  1 1 
        6 22017 2 2  28 ILE CG2  C  -4.811  9.364 -23.990 1.00 . B B .  27 ILE CG2  1 1 
        6 22018 2 2  28 ILE H    H  -1.771 12.060 -24.528 1.00 . B B .  27 ILE H    1 1 
        6 22019 2 2  28 ILE HA   H  -3.910 10.599 -25.979 1.00 . B B .  27 ILE HA   1 1 
        6 22020 2 2  28 ILE HB   H  -5.353 11.449 -23.819 1.00 . B B .  27 ILE HB   1 1 
        6 22021 2 2  28 ILE HD11 H  -5.315 11.299 -21.351 1.00 . B B .  27 ILE HD11 1 1 
        6 22022 2 2  28 ILE HD12 H  -3.803 10.971 -20.508 1.00 . B B .  27 ILE HD12 1 1 
        6 22023 2 2  28 ILE HD13 H  -4.608  9.689 -21.412 1.00 . B B .  27 ILE HD13 1 1 
        6 22024 2 2  28 ILE HG12 H  -2.689 10.563 -22.692 1.00 . B B .  27 ILE HG12 1 1 
        6 22025 2 2  28 ILE HG13 H  -3.380 12.189 -22.605 1.00 . B B .  27 ILE HG13 1 1 
        6 22026 2 2  28 ILE HG21 H  -5.684  9.247 -24.614 1.00 . B B .  27 ILE HG21 1 1 
        6 22027 2 2  28 ILE HG22 H  -5.016  8.961 -23.014 1.00 . B B .  27 ILE HG22 1 1 
        6 22028 2 2  28 ILE HG23 H  -3.986  8.823 -24.430 1.00 . B B .  27 ILE HG23 1 1 
        6 22029 2 2  28 ILE N    N  -2.210 11.271 -24.916 1.00 . B B .  27 ILE N    1 1 
        6 22030 2 2  28 ILE O    O  -3.801 13.672 -24.986 1.00 . B B .  27 ILE O    1 1 
        6 22031 2 2  29 PHE C    C  -6.922 13.897 -27.307 1.00 . B B .  28 PHE C    1 1 
        6 22032 2 2  29 PHE CA   C  -5.401 14.040 -27.176 1.00 . B B .  28 PHE CA   1 1 
        6 22033 2 2  29 PHE CB   C  -4.767 14.324 -28.543 1.00 . B B .  28 PHE CB   1 1 
        6 22034 2 2  29 PHE CD1  C  -6.405 13.844 -30.403 1.00 . B B .  28 PHE CD1  1 1 
        6 22035 2 2  29 PHE CD2  C  -4.821 12.120 -29.771 1.00 . B B .  28 PHE CD2  1 1 
        6 22036 2 2  29 PHE CE1  C  -6.939 12.995 -31.380 1.00 . B B .  28 PHE CE1  1 1 
        6 22037 2 2  29 PHE CE2  C  -5.355 11.271 -30.747 1.00 . B B .  28 PHE CE2  1 1 
        6 22038 2 2  29 PHE CG   C  -5.346 13.406 -29.598 1.00 . B B .  28 PHE CG   1 1 
        6 22039 2 2  29 PHE CZ   C  -6.413 11.709 -31.552 1.00 . B B .  28 PHE CZ   1 1 
        6 22040 2 2  29 PHE H    H  -5.129 11.926 -27.129 1.00 . B B .  28 PHE H    1 1 
        6 22041 2 2  29 PHE HA   H  -5.168 14.841 -26.487 1.00 . B B .  28 PHE HA   1 1 
        6 22042 2 2  29 PHE HB2  H  -4.961 15.337 -28.806 1.00 . B B .  28 PHE HB2  1 1 
        6 22043 2 2  29 PHE HB3  H  -3.698 14.173 -28.491 1.00 . B B .  28 PHE HB3  1 1 
        6 22044 2 2  29 PHE HD1  H  -6.811 14.836 -30.269 1.00 . B B .  28 PHE HD1  1 1 
        6 22045 2 2  29 PHE HD2  H  -4.004 11.783 -29.150 1.00 . B B .  28 PHE HD2  1 1 
        6 22046 2 2  29 PHE HE1  H  -7.756 13.332 -32.000 1.00 . B B .  28 PHE HE1  1 1 
        6 22047 2 2  29 PHE HE2  H  -4.949 10.279 -30.880 1.00 . B B .  28 PHE HE2  1 1 
        6 22048 2 2  29 PHE HZ   H  -6.825 11.054 -32.306 1.00 . B B .  28 PHE HZ   1 1 
        6 22049 2 2  29 PHE N    N  -4.881 12.747 -26.666 1.00 . B B .  28 PHE N    1 1 
        6 22050 2 2  29 PHE O    O  -7.402 12.966 -27.923 1.00 . B B .  28 PHE O    1 1 
        6 22051 2 2  30 VAL C    C  -9.794 15.925 -27.391 1.00 . B B .  29 VAL C    1 1 
        6 22052 2 2  30 VAL CA   C  -9.182 14.666 -26.790 1.00 . B B .  29 VAL CA   1 1 
        6 22053 2 2  30 VAL CB   C  -9.753 14.467 -25.384 1.00 . B B .  29 VAL CB   1 1 
        6 22054 2 2  30 VAL CG1  C  -9.487 13.043 -24.888 1.00 . B B .  29 VAL CG1  1 1 
        6 22055 2 2  30 VAL CG2  C  -9.121 15.472 -24.416 1.00 . B B .  29 VAL CG2  1 1 
        6 22056 2 2  30 VAL H    H  -7.285 15.523 -26.206 1.00 . B B .  29 VAL H    1 1 
        6 22057 2 2  30 VAL HA   H  -9.468 13.827 -27.398 1.00 . B B .  29 VAL HA   1 1 
        6 22058 2 2  30 VAL HB   H -10.813 14.624 -25.421 1.00 . B B .  29 VAL HB   1 1 
        6 22059 2 2  30 VAL HG11 H  -9.666 12.336 -25.683 1.00 . B B .  29 VAL HG11 1 1 
        6 22060 2 2  30 VAL HG12 H -10.155 12.829 -24.066 1.00 . B B .  29 VAL HG12 1 1 
        6 22061 2 2  30 VAL HG13 H  -8.463 12.960 -24.553 1.00 . B B .  29 VAL HG13 1 1 
        6 22062 2 2  30 VAL HG21 H  -9.487 15.283 -23.416 1.00 . B B .  29 VAL HG21 1 1 
        6 22063 2 2  30 VAL HG22 H  -9.385 16.478 -24.714 1.00 . B B .  29 VAL HG22 1 1 
        6 22064 2 2  30 VAL HG23 H  -8.047 15.362 -24.430 1.00 . B B .  29 VAL HG23 1 1 
        6 22065 2 2  30 VAL N    N  -7.688 14.785 -26.715 1.00 . B B .  29 VAL N    1 1 
        6 22066 2 2  30 VAL O    O  -9.116 16.871 -27.740 1.00 . B B .  29 VAL O    1 1 
        6 22067 2 2  31 GLU C    C -12.003 18.102 -26.928 1.00 . B B .  30 GLU C    1 1 
        6 22068 2 2  31 GLU CA   C -11.814 17.095 -28.054 1.00 . B B .  30 GLU CA   1 1 
        6 22069 2 2  31 GLU CB   C -13.178 16.640 -28.596 1.00 . B B .  30 GLU CB   1 1 
        6 22070 2 2  31 GLU CD   C -14.409 14.780 -29.729 1.00 . B B .  30 GLU CD   1 1 
        6 22071 2 2  31 GLU CG   C -13.043 15.249 -29.225 1.00 . B B .  30 GLU CG   1 1 
        6 22072 2 2  31 GLU H    H -11.598 15.145 -27.194 1.00 . B B .  30 GLU H    1 1 
        6 22073 2 2  31 GLU HA   H -11.234 17.541 -28.846 1.00 . B B .  30 GLU HA   1 1 
        6 22074 2 2  31 GLU HB2  H -13.898 16.599 -27.790 1.00 . B B .  30 GLU HB2  1 1 
        6 22075 2 2  31 GLU HB3  H -13.517 17.338 -29.346 1.00 . B B .  30 GLU HB3  1 1 
        6 22076 2 2  31 GLU HG2  H -12.349 15.294 -30.052 1.00 . B B .  30 GLU HG2  1 1 
        6 22077 2 2  31 GLU HG3  H -12.677 14.549 -28.486 1.00 . B B .  30 GLU HG3  1 1 
        6 22078 2 2  31 GLU N    N -11.091 15.926 -27.497 1.00 . B B .  30 GLU N    1 1 
        6 22079 2 2  31 GLU O    O -12.013 19.299 -27.140 1.00 . B B .  30 GLU O    1 1 
        6 22080 2 2  31 GLU OE1  O -15.231 15.630 -30.030 1.00 . B B .  30 GLU OE1  1 1 
        6 22081 2 2  31 GLU OE2  O -14.610 13.579 -29.806 1.00 . B B .  30 GLU OE2  1 1 
        6 22082 2 2  32 LYS C    C -10.932 19.200 -24.331 1.00 . B B .  31 LYS C    1 1 
        6 22083 2 2  32 LYS CA   C -12.275 18.549 -24.577 1.00 . B B .  31 LYS CA   1 1 
        6 22084 2 2  32 LYS CB   C -12.734 17.832 -23.319 1.00 . B B .  31 LYS CB   1 1 
        6 22085 2 2  32 LYS CD   C -12.574 15.669 -22.088 1.00 . B B .  31 LYS CD   1 1 
        6 22086 2 2  32 LYS CE   C -13.563 14.780 -22.871 1.00 . B B .  31 LYS CE   1 1 
        6 22087 2 2  32 LYS CG   C -11.837 16.626 -23.025 1.00 . B B .  31 LYS CG   1 1 
        6 22088 2 2  32 LYS H    H -12.084 16.654 -25.578 1.00 . B B .  31 LYS H    1 1 
        6 22089 2 2  32 LYS HA   H -12.996 19.306 -24.829 1.00 . B B .  31 LYS HA   1 1 
        6 22090 2 2  32 LYS HB2  H -12.686 18.523 -22.490 1.00 . B B .  31 LYS HB2  1 1 
        6 22091 2 2  32 LYS HB3  H -13.754 17.505 -23.450 1.00 . B B .  31 LYS HB3  1 1 
        6 22092 2 2  32 LYS HD2  H -11.853 15.035 -21.592 1.00 . B B .  31 LYS HD2  1 1 
        6 22093 2 2  32 LYS HD3  H -13.112 16.256 -21.355 1.00 . B B .  31 LYS HD3  1 1 
        6 22094 2 2  32 LYS HE2  H -14.470 14.652 -22.296 1.00 . B B .  31 LYS HE2  1 1 
        6 22095 2 2  32 LYS HE3  H -13.806 15.233 -23.822 1.00 . B B .  31 LYS HE3  1 1 
        6 22096 2 2  32 LYS HG2  H -11.601 16.122 -23.940 1.00 . B B .  31 LYS HG2  1 1 
        6 22097 2 2  32 LYS HG3  H -10.923 16.960 -22.546 1.00 . B B .  31 LYS HG3  1 1 
        6 22098 2 2  32 LYS HZ1  H -12.821 12.954 -22.199 1.00 . B B .  31 LYS HZ1  1 1 
        6 22099 2 2  32 LYS HZ2  H -12.013 13.572 -23.560 1.00 . B B .  31 LYS HZ2  1 1 
        6 22100 2 2  32 LYS HZ3  H -13.557 12.881 -23.725 1.00 . B B .  31 LYS HZ3  1 1 
        6 22101 2 2  32 LYS N    N -12.122 17.619 -25.722 1.00 . B B .  31 LYS N    1 1 
        6 22102 2 2  32 LYS NZ   N -12.942 13.446 -23.107 1.00 . B B .  31 LYS NZ   1 1 
        6 22103 2 2  32 LYS O    O  -9.985 18.588 -23.882 1.00 . B B .  31 LYS O    1 1 
        6 22104 2 2  33 TYR C    C  -9.272 21.361 -23.002 1.00 . B B .  32 TYR C    1 1 
        6 22105 2 2  33 TYR CA   C  -9.566 21.156 -24.483 1.00 . B B .  32 TYR CA   1 1 
        6 22106 2 2  33 TYR CB   C  -9.649 22.503 -25.188 1.00 . B B .  32 TYR CB   1 1 
        6 22107 2 2  33 TYR CD1  C -12.108 23.054 -25.175 1.00 . B B .  32 TYR CD1  1 1 
        6 22108 2 2  33 TYR CD2  C -10.638 24.244 -23.658 1.00 . B B .  32 TYR CD2  1 1 
        6 22109 2 2  33 TYR CE1  C -13.201 23.781 -24.687 1.00 . B B .  32 TYR CE1  1 1 
        6 22110 2 2  33 TYR CE2  C -11.731 24.970 -23.169 1.00 . B B .  32 TYR CE2  1 1 
        6 22111 2 2  33 TYR CG   C -10.827 23.285 -24.660 1.00 . B B .  32 TYR CG   1 1 
        6 22112 2 2  33 TYR CZ   C -13.012 24.739 -23.684 1.00 . B B .  32 TYR CZ   1 1 
        6 22113 2 2  33 TYR H    H -11.620 20.875 -25.030 1.00 . B B .  32 TYR H    1 1 
        6 22114 2 2  33 TYR HA   H  -8.769 20.576 -24.924 1.00 . B B .  32 TYR HA   1 1 
        6 22115 2 2  33 TYR HB2  H  -8.740 23.052 -25.008 1.00 . B B .  32 TYR HB2  1 1 
        6 22116 2 2  33 TYR HB3  H  -9.769 22.340 -26.248 1.00 . B B .  32 TYR HB3  1 1 
        6 22117 2 2  33 TYR HD1  H -12.254 22.315 -25.949 1.00 . B B .  32 TYR HD1  1 1 
        6 22118 2 2  33 TYR HD2  H  -9.650 24.422 -23.261 1.00 . B B .  32 TYR HD2  1 1 
        6 22119 2 2  33 TYR HE1  H -14.189 23.602 -25.084 1.00 . B B .  32 TYR HE1  1 1 
        6 22120 2 2  33 TYR HE2  H -11.585 25.710 -22.395 1.00 . B B .  32 TYR HE2  1 1 
        6 22121 2 2  33 TYR HH   H -14.255 25.172 -22.301 1.00 . B B .  32 TYR HH   1 1 
        6 22122 2 2  33 TYR N    N -10.844 20.432 -24.653 1.00 . B B .  32 TYR N    1 1 
        6 22123 2 2  33 TYR O    O  -9.960 22.082 -22.305 1.00 . B B .  32 TYR O    1 1 
        6 22124 2 2  33 TYR OH   O -14.089 25.455 -23.203 1.00 . B B .  32 TYR OH   1 1 
        6 22125 2 2  34 ASP C    C  -7.889 22.359 -20.714 1.00 . B B .  33 ASP C    1 1 
        6 22126 2 2  34 ASP CA   C  -7.844 20.864 -21.099 1.00 . B B .  33 ASP CA   1 1 
        6 22127 2 2  34 ASP CB   C  -6.428 20.296 -20.969 1.00 . B B .  33 ASP CB   1 1 
        6 22128 2 2  34 ASP CG   C  -5.879 20.525 -19.565 1.00 . B B .  33 ASP CG   1 1 
        6 22129 2 2  34 ASP H    H  -7.703 20.170 -23.125 1.00 . B B .  33 ASP H    1 1 
        6 22130 2 2  34 ASP HA   H  -8.525 20.293 -20.483 1.00 . B B .  33 ASP HA   1 1 
        6 22131 2 2  34 ASP HB2  H  -6.461 19.233 -21.172 1.00 . B B .  33 ASP HB2  1 1 
        6 22132 2 2  34 ASP HB3  H  -5.784 20.777 -21.689 1.00 . B B .  33 ASP HB3  1 1 
        6 22133 2 2  34 ASP N    N  -8.238 20.731 -22.528 1.00 . B B .  33 ASP N    1 1 
        6 22134 2 2  34 ASP O    O  -7.582 23.196 -21.532 1.00 . B B .  33 ASP O    1 1 
        6 22135 2 2  34 ASP OD1  O  -6.130 19.688 -18.715 1.00 . B B .  33 ASP OD1  1 1 
        6 22136 2 2  34 ASP OD2  O  -5.218 21.530 -19.361 1.00 . B B .  33 ASP OD2  1 1 
        6 22137 2 2  35 PRO C    C  -7.479 25.127 -19.536 1.00 . B B .  34 PRO C    1 1 
        6 22138 2 2  35 PRO CA   C  -8.448 24.084 -18.986 1.00 . B B .  34 PRO CA   1 1 
        6 22139 2 2  35 PRO CB   C  -8.219 23.922 -17.496 1.00 . B B .  34 PRO CB   1 1 
        6 22140 2 2  35 PRO CD   C  -8.743 21.743 -18.451 1.00 . B B .  34 PRO CD   1 1 
        6 22141 2 2  35 PRO CG   C  -8.815 22.596 -17.174 1.00 . B B .  34 PRO CG   1 1 
        6 22142 2 2  35 PRO HA   H  -9.459 24.423 -19.136 1.00 . B B .  34 PRO HA   1 1 
        6 22143 2 2  35 PRO HB2  H  -7.156 23.930 -17.277 1.00 . B B .  34 PRO HB2  1 1 
        6 22144 2 2  35 PRO HB3  H  -8.723 24.704 -16.946 1.00 . B B .  34 PRO HB3  1 1 
        6 22145 2 2  35 PRO HD2  H  -8.039 20.942 -18.328 1.00 . B B .  34 PRO HD2  1 1 
        6 22146 2 2  35 PRO HD3  H  -9.716 21.354 -18.696 1.00 . B B .  34 PRO HD3  1 1 
        6 22147 2 2  35 PRO HG2  H  -8.253 22.136 -16.381 1.00 . B B .  34 PRO HG2  1 1 
        6 22148 2 2  35 PRO HG3  H  -9.845 22.710 -16.883 1.00 . B B .  34 PRO HG3  1 1 
        6 22149 2 2  35 PRO N    N  -8.312 22.684 -19.500 1.00 . B B .  34 PRO N    1 1 
        6 22150 2 2  35 PRO O    O  -6.778 24.938 -20.504 1.00 . B B .  34 PRO O    1 1 
        6 22151 2 2  36 THR C    C  -5.736 27.900 -18.174 1.00 . B B .  35 THR C    1 1 
        6 22152 2 2  36 THR CA   C  -6.599 27.397 -19.328 1.00 . B B .  35 THR CA   1 1 
        6 22153 2 2  36 THR CB   C  -7.494 28.532 -19.838 1.00 . B B .  35 THR CB   1 1 
        6 22154 2 2  36 THR CG2  C  -8.036 28.169 -21.222 1.00 . B B .  35 THR CG2  1 1 
        6 22155 2 2  36 THR H    H  -8.066 26.359 -18.109 1.00 . B B .  35 THR H    1 1 
        6 22156 2 2  36 THR HA   H  -5.948 27.066 -20.120 1.00 . B B .  35 THR HA   1 1 
        6 22157 2 2  36 THR HB   H  -6.931 29.451 -19.902 1.00 . B B .  35 THR HB   1 1 
        6 22158 2 2  36 THR HG1  H  -9.205 29.315 -19.342 1.00 . B B .  35 THR HG1  1 1 
        6 22159 2 2  36 THR HG21 H  -7.244 27.753 -21.828 1.00 . B B .  35 THR HG21 1 1 
        6 22160 2 2  36 THR HG22 H  -8.425 29.055 -21.698 1.00 . B B .  35 THR HG22 1 1 
        6 22161 2 2  36 THR HG23 H  -8.824 27.441 -21.115 1.00 . B B .  35 THR HG23 1 1 
        6 22162 2 2  36 THR N    N  -7.475 26.260 -18.892 1.00 . B B .  35 THR N    1 1 
        6 22163 2 2  36 THR O    O  -4.627 28.353 -18.373 1.00 . B B .  35 THR O    1 1 
        6 22164 2 2  36 THR OG1  O  -8.579 28.709 -18.938 1.00 . B B .  35 THR OG1  1 1 
        6 22165 2 2  37 ILE C    C  -4.029 27.808 -15.872 1.00 . B B .  36 ILE C    1 1 
        6 22166 2 2  37 ILE CA   C  -5.464 28.313 -15.801 1.00 . B B .  36 ILE CA   1 1 
        6 22167 2 2  37 ILE CB   C  -6.075 27.868 -14.469 1.00 . B B .  36 ILE CB   1 1 
        6 22168 2 2  37 ILE CD1  C  -7.421 26.056 -13.406 1.00 . B B .  36 ILE CD1  1 1 
        6 22169 2 2  37 ILE CG1  C  -7.090 26.770 -14.718 1.00 . B B .  36 ILE CG1  1 1 
        6 22170 2 2  37 ILE CG2  C  -6.749 29.047 -13.754 1.00 . B B .  36 ILE CG2  1 1 
        6 22171 2 2  37 ILE H    H  -7.143 27.475 -16.851 1.00 . B B .  36 ILE H    1 1 
        6 22172 2 2  37 ILE HA   H  -5.452 29.381 -15.843 1.00 . B B .  36 ILE HA   1 1 
        6 22173 2 2  37 ILE HB   H  -5.294 27.487 -13.834 1.00 . B B .  36 ILE HB   1 1 
        6 22174 2 2  37 ILE HD11 H  -6.719 26.318 -12.632 1.00 . B B .  36 ILE HD11 1 1 
        6 22175 2 2  37 ILE HD12 H  -7.389 25.005 -13.566 1.00 . B B .  36 ILE HD12 1 1 
        6 22176 2 2  37 ILE HD13 H  -8.395 26.337 -13.096 1.00 . B B .  36 ILE HD13 1 1 
        6 22177 2 2  37 ILE HG12 H  -7.985 27.205 -15.128 1.00 . B B .  36 ILE HG12 1 1 
        6 22178 2 2  37 ILE HG13 H  -6.681 26.063 -15.420 1.00 . B B .  36 ILE HG13 1 1 
        6 22179 2 2  37 ILE HG21 H  -5.994 29.638 -13.250 1.00 . B B .  36 ILE HG21 1 1 
        6 22180 2 2  37 ILE HG22 H  -7.457 28.674 -13.029 1.00 . B B .  36 ILE HG22 1 1 
        6 22181 2 2  37 ILE HG23 H  -7.259 29.661 -14.478 1.00 . B B .  36 ILE HG23 1 1 
        6 22182 2 2  37 ILE N    N  -6.242 27.837 -16.979 1.00 . B B .  36 ILE N    1 1 
        6 22183 2 2  37 ILE O    O  -3.656 27.047 -16.741 1.00 . B B .  36 ILE O    1 1 
        6 22184 2 2  38 GLU C    C  -1.706 26.337 -14.756 1.00 . B B .  37 GLU C    1 1 
        6 22185 2 2  38 GLU CA   C  -1.807 27.827 -14.988 1.00 . B B .  37 GLU CA   1 1 
        6 22186 2 2  38 GLU CB   C  -1.061 28.487 -13.819 1.00 . B B .  37 GLU CB   1 1 
        6 22187 2 2  38 GLU CD   C   0.775 27.183 -12.644 1.00 . B B .  37 GLU CD   1 1 
        6 22188 2 2  38 GLU CG   C   0.443 28.097 -13.833 1.00 . B B .  37 GLU CG   1 1 
        6 22189 2 2  38 GLU H    H  -3.534 28.875 -14.276 1.00 . B B .  37 GLU H    1 1 
        6 22190 2 2  38 GLU HA   H  -1.356 28.089 -15.923 1.00 . B B .  37 GLU HA   1 1 
        6 22191 2 2  38 GLU HB2  H  -1.164 29.553 -13.870 1.00 . B B .  37 GLU HB2  1 1 
        6 22192 2 2  38 GLU HB3  H  -1.510 28.144 -12.902 1.00 . B B .  37 GLU HB3  1 1 
        6 22193 2 2  38 GLU HG2  H   0.683 27.579 -14.751 1.00 . B B .  37 GLU HG2  1 1 
        6 22194 2 2  38 GLU HG3  H   1.048 28.991 -13.767 1.00 . B B .  37 GLU HG3  1 1 
        6 22195 2 2  38 GLU N    N  -3.217 28.251 -14.962 1.00 . B B .  37 GLU N    1 1 
        6 22196 2 2  38 GLU O    O  -1.796 25.858 -13.647 1.00 . B B .  37 GLU O    1 1 
        6 22197 2 2  38 GLU OE1  O   0.522 25.994 -12.746 1.00 . B B .  37 GLU OE1  1 1 
        6 22198 2 2  38 GLU OE2  O   1.279 27.691 -11.656 1.00 . B B .  37 GLU OE2  1 1 
        6 22199 2 2  39 ASP C    C   0.137 23.854 -16.245 1.00 . B B .  38 ASP C    1 1 
        6 22200 2 2  39 ASP CA   C  -1.263 24.145 -15.710 1.00 . B B .  38 ASP CA   1 1 
        6 22201 2 2  39 ASP CB   C  -2.325 23.398 -16.555 1.00 . B B .  38 ASP CB   1 1 
        6 22202 2 2  39 ASP CG   C  -3.480 24.339 -16.909 1.00 . B B .  38 ASP CG   1 1 
        6 22203 2 2  39 ASP H    H  -1.354 26.066 -16.678 1.00 . B B .  38 ASP H    1 1 
        6 22204 2 2  39 ASP HA   H  -1.321 23.826 -14.676 1.00 . B B .  38 ASP HA   1 1 
        6 22205 2 2  39 ASP HB2  H  -1.882 23.027 -17.471 1.00 . B B .  38 ASP HB2  1 1 
        6 22206 2 2  39 ASP HB3  H  -2.710 22.563 -15.988 1.00 . B B .  38 ASP HB3  1 1 
        6 22207 2 2  39 ASP N    N  -1.453 25.619 -15.809 1.00 . B B .  38 ASP N    1 1 
        6 22208 2 2  39 ASP O    O   0.542 24.402 -17.249 1.00 . B B .  38 ASP O    1 1 
        6 22209 2 2  39 ASP OD1  O  -3.374 25.020 -17.915 1.00 . B B .  38 ASP OD1  1 1 
        6 22210 2 2  39 ASP OD2  O  -4.453 24.356 -16.173 1.00 . B B .  38 ASP OD2  1 1 
        6 22211 2 2  40 SER C    C   2.333 21.222 -16.426 1.00 . B B .  39 SER C    1 1 
        6 22212 2 2  40 SER CA   C   2.257 22.688 -16.067 1.00 . B B .  39 SER CA   1 1 
        6 22213 2 2  40 SER CB   C   3.276 22.963 -14.957 1.00 . B B .  39 SER CB   1 1 
        6 22214 2 2  40 SER H    H   0.530 22.579 -14.779 1.00 . B B .  39 SER H    1 1 
        6 22215 2 2  40 SER HA   H   2.510 23.280 -16.937 1.00 . B B .  39 SER HA   1 1 
        6 22216 2 2  40 SER HB2  H   3.620 23.978 -15.011 1.00 . B B .  39 SER HB2  1 1 
        6 22217 2 2  40 SER HB3  H   2.811 22.803 -14.012 1.00 . B B .  39 SER HB3  1 1 
        6 22218 2 2  40 SER HG   H   5.031 22.310 -14.421 1.00 . B B .  39 SER HG   1 1 
        6 22219 2 2  40 SER N    N   0.878 23.007 -15.590 1.00 . B B .  39 SER N    1 1 
        6 22220 2 2  40 SER O    O   1.571 20.402 -15.953 1.00 . B B .  39 SER O    1 1 
        6 22221 2 2  40 SER OG   O   4.387 22.083 -15.096 1.00 . B B .  39 SER OG   1 1 
        6 22222 2 2  41 TYR C    C   4.977 19.255 -17.473 1.00 . B B .  40 TYR C    1 1 
        6 22223 2 2  41 TYR CA   C   3.514 19.480 -17.602 1.00 . B B .  40 TYR CA   1 1 
        6 22224 2 2  41 TYR CB   C   3.053 19.189 -19.028 1.00 . B B .  40 TYR CB   1 1 
        6 22225 2 2  41 TYR CD1  C   3.746 20.984 -20.660 1.00 . B B .  40 TYR CD1  1 1 
        6 22226 2 2  41 TYR CD2  C   5.130 19.008 -20.455 1.00 . B B .  40 TYR CD2  1 1 
        6 22227 2 2  41 TYR CE1  C   4.605 21.479 -21.648 1.00 . B B .  40 TYR CE1  1 1 
        6 22228 2 2  41 TYR CE2  C   5.992 19.507 -21.437 1.00 . B B .  40 TYR CE2  1 1 
        6 22229 2 2  41 TYR CG   C   4.008 19.750 -20.063 1.00 . B B .  40 TYR CG   1 1 
        6 22230 2 2  41 TYR CZ   C   5.729 20.741 -22.036 1.00 . B B .  40 TYR CZ   1 1 
        6 22231 2 2  41 TYR H    H   3.914 21.585 -17.541 1.00 . B B .  40 TYR H    1 1 
        6 22232 2 2  41 TYR HA   H   3.003 18.810 -16.918 1.00 . B B .  40 TYR HA   1 1 
        6 22233 2 2  41 TYR HB2  H   2.986 18.121 -19.160 1.00 . B B .  40 TYR HB2  1 1 
        6 22234 2 2  41 TYR HB3  H   2.085 19.615 -19.164 1.00 . B B .  40 TYR HB3  1 1 
        6 22235 2 2  41 TYR HD1  H   2.888 21.559 -20.352 1.00 . B B .  40 TYR HD1  1 1 
        6 22236 2 2  41 TYR HD2  H   5.337 18.057 -19.993 1.00 . B B .  40 TYR HD2  1 1 
        6 22237 2 2  41 TYR HE1  H   4.397 22.425 -22.117 1.00 . B B .  40 TYR HE1  1 1 
        6 22238 2 2  41 TYR HE2  H   6.858 18.935 -21.738 1.00 . B B .  40 TYR HE2  1 1 
        6 22239 2 2  41 TYR HH   H   7.150 20.518 -23.291 1.00 . B B .  40 TYR HH   1 1 
        6 22240 2 2  41 TYR N    N   3.292 20.891 -17.221 1.00 . B B .  40 TYR N    1 1 
        6 22241 2 2  41 TYR O    O   5.763 20.170 -17.588 1.00 . B B .  40 TYR O    1 1 
        6 22242 2 2  41 TYR OH   O   6.574 21.232 -23.010 1.00 . B B .  40 TYR OH   1 1 
        6 22243 2 2  42 ARG C    C   7.125 16.580 -17.926 1.00 . B B .  41 ARG C    1 1 
        6 22244 2 2  42 ARG CA   C   6.772 17.747 -17.051 1.00 . B B .  41 ARG CA   1 1 
        6 22245 2 2  42 ARG CB   C   7.094 17.401 -15.581 1.00 . B B .  41 ARG CB   1 1 
        6 22246 2 2  42 ARG CD   C   6.159 16.394 -13.528 1.00 . B B .  41 ARG CD   1 1 
        6 22247 2 2  42 ARG CG   C   5.815 17.099 -14.836 1.00 . B B .  41 ARG CG   1 1 
        6 22248 2 2  42 ARG CZ   C   5.160 16.262 -11.326 1.00 . B B .  41 ARG CZ   1 1 
        6 22249 2 2  42 ARG H    H   4.680 17.370 -17.119 1.00 . B B .  41 ARG H    1 1 
        6 22250 2 2  42 ARG HA   H   7.356 18.586 -17.358 1.00 . B B .  41 ARG HA   1 1 
        6 22251 2 2  42 ARG HB2  H   7.754 16.545 -15.528 1.00 . B B .  41 ARG HB2  1 1 
        6 22252 2 2  42 ARG HB3  H   7.567 18.230 -15.101 1.00 . B B .  41 ARG HB3  1 1 
        6 22253 2 2  42 ARG HD2  H   6.417 15.369 -13.747 1.00 . B B .  41 ARG HD2  1 1 
        6 22254 2 2  42 ARG HD3  H   7.005 16.885 -13.066 1.00 . B B .  41 ARG HD3  1 1 
        6 22255 2 2  42 ARG HE   H   4.090 16.600 -12.964 1.00 . B B .  41 ARG HE   1 1 
        6 22256 2 2  42 ARG HG2  H   5.308 18.028 -14.639 1.00 . B B .  41 ARG HG2  1 1 
        6 22257 2 2  42 ARG HG3  H   5.193 16.464 -15.435 1.00 . B B .  41 ARG HG3  1 1 
        6 22258 2 2  42 ARG HH11 H   3.219 16.458 -10.882 1.00 . B B .  41 ARG HH11 1 1 
        6 22259 2 2  42 ARG HH12 H   4.269 16.160  -9.537 1.00 . B B .  41 ARG HH12 1 1 
        6 22260 2 2  42 ARG HH21 H   7.143 16.024 -11.473 1.00 . B B .  41 ARG HH21 1 1 
        6 22261 2 2  42 ARG HH22 H   6.491 15.914  -9.872 1.00 . B B .  41 ARG HH22 1 1 
        6 22262 2 2  42 ARG N    N   5.346 18.062 -17.215 1.00 . B B .  41 ARG N    1 1 
        6 22263 2 2  42 ARG NE   N   4.988 16.439 -12.608 1.00 . B B .  41 ARG NE   1 1 
        6 22264 2 2  42 ARG NH1  N   4.136 16.296 -10.519 1.00 . B B .  41 ARG NH1  1 1 
        6 22265 2 2  42 ARG NH2  N   6.358 16.050 -10.854 1.00 . B B .  41 ARG NH2  1 1 
        6 22266 2 2  42 ARG O    O   6.304 15.775 -18.311 1.00 . B B .  41 ARG O    1 1 
        6 22267 2 2  43 LYS C    C  10.379 15.391 -18.925 1.00 . B B .  42 LYS C    1 1 
        6 22268 2 2  43 LYS CA   C   8.868 15.379 -19.009 1.00 . B B .  42 LYS CA   1 1 
        6 22269 2 2  43 LYS CB   C   8.448 15.545 -20.463 1.00 . B B .  42 LYS CB   1 1 
        6 22270 2 2  43 LYS CD   C   7.808 13.115 -20.812 1.00 . B B .  42 LYS CD   1 1 
        6 22271 2 2  43 LYS CE   C   8.601 12.013 -20.113 1.00 . B B .  42 LYS CE   1 1 
        6 22272 2 2  43 LYS CG   C   8.763 14.255 -21.227 1.00 . B B .  42 LYS CG   1 1 
        6 22273 2 2  43 LYS H    H   8.979 17.146 -17.830 1.00 . B B .  42 LYS H    1 1 
        6 22274 2 2  43 LYS HA   H   8.486 14.451 -18.614 1.00 . B B .  42 LYS HA   1 1 
        6 22275 2 2  43 LYS HB2  H   7.394 15.758 -20.517 1.00 . B B .  42 LYS HB2  1 1 
        6 22276 2 2  43 LYS HB3  H   9.003 16.358 -20.899 1.00 . B B .  42 LYS HB3  1 1 
        6 22277 2 2  43 LYS HD2  H   7.040 13.482 -20.146 1.00 . B B .  42 LYS HD2  1 1 
        6 22278 2 2  43 LYS HD3  H   7.346 12.701 -21.683 1.00 . B B .  42 LYS HD3  1 1 
        6 22279 2 2  43 LYS HE2  H   9.255 12.447 -19.382 1.00 . B B .  42 LYS HE2  1 1 
        6 22280 2 2  43 LYS HE3  H   7.928 11.358 -19.631 1.00 . B B .  42 LYS HE3  1 1 
        6 22281 2 2  43 LYS HG2  H   8.672 14.441 -22.289 1.00 . B B .  42 LYS HG2  1 1 
        6 22282 2 2  43 LYS HG3  H   9.774 13.961 -21.007 1.00 . B B .  42 LYS HG3  1 1 
        6 22283 2 2  43 LYS HZ1  H  10.167 11.862 -21.478 1.00 . B B .  42 LYS HZ1  1 1 
        6 22284 2 2  43 LYS HZ2  H   8.786 10.971 -21.907 1.00 . B B .  42 LYS HZ2  1 1 
        6 22285 2 2  43 LYS HZ3  H   9.811 10.413 -20.673 1.00 . B B .  42 LYS HZ3  1 1 
        6 22286 2 2  43 LYS N    N   8.363 16.485 -18.197 1.00 . B B .  42 LYS N    1 1 
        6 22287 2 2  43 LYS NZ   N   9.402 11.258 -21.118 1.00 . B B .  42 LYS NZ   1 1 
        6 22288 2 2  43 LYS O    O  11.030 16.353 -19.276 1.00 . B B .  42 LYS O    1 1 
        6 22289 2 2  44 GLN C    C  12.916 14.061 -19.811 1.00 . B B .  43 GLN C    1 1 
        6 22290 2 2  44 GLN CA   C  12.420 14.308 -18.401 1.00 . B B .  43 GLN CA   1 1 
        6 22291 2 2  44 GLN CB   C  12.837 13.204 -17.452 1.00 . B B .  43 GLN CB   1 1 
        6 22292 2 2  44 GLN CD   C  14.758 12.283 -16.153 1.00 . B B .  43 GLN CD   1 1 
        6 22293 2 2  44 GLN CG   C  14.343 13.264 -17.250 1.00 . B B .  43 GLN CG   1 1 
        6 22294 2 2  44 GLN H    H  10.420 13.558 -18.215 1.00 . B B .  43 GLN H    1 1 
        6 22295 2 2  44 GLN HA   H  12.799 15.259 -18.053 1.00 . B B .  43 GLN HA   1 1 
        6 22296 2 2  44 GLN HB2  H  12.340 13.350 -16.502 1.00 . B B .  43 GLN HB2  1 1 
        6 22297 2 2  44 GLN HB3  H  12.552 12.256 -17.866 1.00 . B B .  43 GLN HB3  1 1 
        6 22298 2 2  44 GLN HE21 H  16.507 13.164 -15.829 1.00 . B B .  43 GLN HE21 1 1 
        6 22299 2 2  44 GLN HE22 H  16.189 11.807 -14.861 1.00 . B B .  43 GLN HE22 1 1 
        6 22300 2 2  44 GLN HG2  H  14.843 13.012 -18.174 1.00 . B B .  43 GLN HG2  1 1 
        6 22301 2 2  44 GLN HG3  H  14.610 14.268 -16.954 1.00 . B B .  43 GLN HG3  1 1 
        6 22302 2 2  44 GLN N    N  10.952 14.338 -18.479 1.00 . B B .  43 GLN N    1 1 
        6 22303 2 2  44 GLN NE2  N  15.914 12.430 -15.566 1.00 . B B .  43 GLN NE2  1 1 
        6 22304 2 2  44 GLN O    O  12.634 13.041 -20.408 1.00 . B B .  43 GLN O    1 1 
        6 22305 2 2  44 GLN OE1  O  14.023 11.371 -15.827 1.00 . B B .  43 GLN OE1  1 1 
        6 22306 2 2  45 VAL C    C  15.561 14.723 -21.833 1.00 . B B .  44 VAL C    1 1 
        6 22307 2 2  45 VAL CA   C  14.060 14.886 -21.784 1.00 . B B .  44 VAL CA   1 1 
        6 22308 2 2  45 VAL CB   C  13.695 16.161 -22.551 1.00 . B B .  44 VAL CB   1 1 
        6 22309 2 2  45 VAL CG1  C  12.188 16.414 -22.461 1.00 . B B .  44 VAL CG1  1 1 
        6 22310 2 2  45 VAL CG2  C  14.466 17.352 -21.953 1.00 . B B .  44 VAL CG2  1 1 
        6 22311 2 2  45 VAL H    H  13.778 15.851 -19.884 1.00 . B B .  44 VAL H    1 1 
        6 22312 2 2  45 VAL HA   H  13.589 14.039 -22.262 1.00 . B B .  44 VAL HA   1 1 
        6 22313 2 2  45 VAL HB   H  13.973 16.042 -23.588 1.00 . B B .  44 VAL HB   1 1 
        6 22314 2 2  45 VAL HG11 H  11.670 15.733 -23.120 1.00 . B B .  44 VAL HG11 1 1 
        6 22315 2 2  45 VAL HG12 H  11.976 17.431 -22.756 1.00 . B B .  44 VAL HG12 1 1 
        6 22316 2 2  45 VAL HG13 H  11.855 16.258 -21.449 1.00 . B B .  44 VAL HG13 1 1 
        6 22317 2 2  45 VAL HG21 H  13.970 18.277 -22.210 1.00 . B B .  44 VAL HG21 1 1 
        6 22318 2 2  45 VAL HG22 H  15.468 17.360 -22.355 1.00 . B B .  44 VAL HG22 1 1 
        6 22319 2 2  45 VAL HG23 H  14.515 17.257 -20.872 1.00 . B B .  44 VAL HG23 1 1 
        6 22320 2 2  45 VAL N    N  13.601 15.020 -20.375 1.00 . B B .  44 VAL N    1 1 
        6 22321 2 2  45 VAL O    O  16.242 14.732 -20.831 1.00 . B B .  44 VAL O    1 1 
        6 22322 2 2  46 GLU C    C  17.894 15.235 -24.454 1.00 . B B .  45 GLU C    1 1 
        6 22323 2 2  46 GLU CA   C  17.519 14.461 -23.220 1.00 . B B .  45 GLU CA   1 1 
        6 22324 2 2  46 GLU CB   C  17.898 13.003 -23.404 1.00 . B B .  45 GLU CB   1 1 
        6 22325 2 2  46 GLU CD   C  19.869 11.479 -23.449 1.00 . B B .  45 GLU CD   1 1 
        6 22326 2 2  46 GLU CG   C  19.411 12.939 -23.482 1.00 . B B .  45 GLU CG   1 1 
        6 22327 2 2  46 GLU H    H  15.485 14.620 -23.787 1.00 . B B .  45 GLU H    1 1 
        6 22328 2 2  46 GLU HA   H  18.046 14.868 -22.396 1.00 . B B .  45 GLU HA   1 1 
        6 22329 2 2  46 GLU HB2  H  17.545 12.423 -22.563 1.00 . B B .  45 GLU HB2  1 1 
        6 22330 2 2  46 GLU HB3  H  17.472 12.624 -24.319 1.00 . B B .  45 GLU HB3  1 1 
        6 22331 2 2  46 GLU HG2  H  19.736 13.413 -24.401 1.00 . B B .  45 GLU HG2  1 1 
        6 22332 2 2  46 GLU HG3  H  19.824 13.471 -22.635 1.00 . B B .  45 GLU HG3  1 1 
        6 22333 2 2  46 GLU N    N  16.069 14.599 -23.016 1.00 . B B .  45 GLU N    1 1 
        6 22334 2 2  46 GLU O    O  17.491 14.892 -25.548 1.00 . B B .  45 GLU O    1 1 
        6 22335 2 2  46 GLU OE1  O  20.018 10.901 -24.513 1.00 . B B .  45 GLU OE1  1 1 
        6 22336 2 2  46 GLU OE2  O  20.064 10.964 -22.360 1.00 . B B .  45 GLU OE2  1 1 
        6 22337 2 2  47 VAL C    C  20.467 17.011 -25.839 1.00 . B B .  46 VAL C    1 1 
        6 22338 2 2  47 VAL CA   C  19.003 17.116 -25.492 1.00 . B B .  46 VAL CA   1 1 
        6 22339 2 2  47 VAL CB   C  18.645 18.564 -25.232 1.00 . B B .  46 VAL CB   1 1 
        6 22340 2 2  47 VAL CG1  C  19.152 19.426 -26.396 1.00 . B B .  46 VAL CG1  1 1 
        6 22341 2 2  47 VAL CG2  C  17.123 18.659 -25.132 1.00 . B B .  46 VAL CG2  1 1 
        6 22342 2 2  47 VAL H    H  18.939 16.579 -23.385 1.00 . B B .  46 VAL H    1 1 
        6 22343 2 2  47 VAL HA   H  18.440 16.782 -26.352 1.00 . B B .  46 VAL HA   1 1 
        6 22344 2 2  47 VAL HB   H  19.100 18.888 -24.306 1.00 . B B .  46 VAL HB   1 1 
        6 22345 2 2  47 VAL HG11 H  20.221 19.553 -26.303 1.00 . B B .  46 VAL HG11 1 1 
        6 22346 2 2  47 VAL HG12 H  18.665 20.389 -26.376 1.00 . B B .  46 VAL HG12 1 1 
        6 22347 2 2  47 VAL HG13 H  18.932 18.932 -27.333 1.00 . B B .  46 VAL HG13 1 1 
        6 22348 2 2  47 VAL HG21 H  16.745 17.813 -24.574 1.00 . B B .  46 VAL HG21 1 1 
        6 22349 2 2  47 VAL HG22 H  16.696 18.651 -26.126 1.00 . B B .  46 VAL HG22 1 1 
        6 22350 2 2  47 VAL HG23 H  16.853 19.566 -24.630 1.00 . B B .  46 VAL HG23 1 1 
        6 22351 2 2  47 VAL N    N  18.641 16.302 -24.296 1.00 . B B .  46 VAL N    1 1 
        6 22352 2 2  47 VAL O    O  21.321 17.629 -25.256 1.00 . B B .  46 VAL O    1 1 
        6 22353 2 2  48 ASP C    C  22.832 15.158 -26.392 1.00 . B B .  47 ASP C    1 1 
        6 22354 2 2  48 ASP CA   C  22.099 16.072 -27.337 1.00 . B B .  47 ASP CA   1 1 
        6 22355 2 2  48 ASP CB   C  22.812 17.426 -27.420 1.00 . B B .  47 ASP CB   1 1 
        6 22356 2 2  48 ASP CG   C  23.888 17.391 -28.511 1.00 . B B .  47 ASP CG   1 1 
        6 22357 2 2  48 ASP H    H  19.984 15.788 -27.269 1.00 . B B .  47 ASP H    1 1 
        6 22358 2 2  48 ASP HA   H  22.038 15.625 -28.299 1.00 . B B .  47 ASP HA   1 1 
        6 22359 2 2  48 ASP HB2  H  22.088 18.191 -27.651 1.00 . B B .  47 ASP HB2  1 1 
        6 22360 2 2  48 ASP HB3  H  23.274 17.645 -26.470 1.00 . B B .  47 ASP HB3  1 1 
        6 22361 2 2  48 ASP N    N  20.724 16.253 -26.836 1.00 . B B .  47 ASP N    1 1 
        6 22362 2 2  48 ASP O    O  24.044 15.143 -26.313 1.00 . B B .  47 ASP O    1 1 
        6 22363 2 2  48 ASP OD1  O  23.568 17.719 -29.642 1.00 . B B .  47 ASP OD1  1 1 
        6 22364 2 2  48 ASP OD2  O  25.013 17.039 -28.195 1.00 . B B .  47 ASP OD2  1 1 
        6 22365 2 2  49 ALA C    C  22.626 14.199 -23.357 1.00 . B B .  48 ALA C    1 1 
        6 22366 2 2  49 ALA CA   C  22.566 13.465 -24.672 1.00 . B B .  48 ALA CA   1 1 
        6 22367 2 2  49 ALA CB   C  23.954 12.920 -25.048 1.00 . B B .  48 ALA CB   1 1 
        6 22368 2 2  49 ALA H    H  21.099 14.543 -25.771 1.00 . B B .  48 ALA H    1 1 
        6 22369 2 2  49 ALA HA   H  21.870 12.655 -24.604 1.00 . B B .  48 ALA HA   1 1 
        6 22370 2 2  49 ALA HB1  H  24.102 11.960 -24.578 1.00 . B B .  48 ALA HB1  1 1 
        6 22371 2 2  49 ALA HB2  H  24.720 13.604 -24.713 1.00 . B B .  48 ALA HB2  1 1 
        6 22372 2 2  49 ALA HB3  H  24.015 12.807 -26.120 1.00 . B B .  48 ALA HB3  1 1 
        6 22373 2 2  49 ALA N    N  22.060 14.423 -25.675 1.00 . B B .  48 ALA N    1 1 
        6 22374 2 2  49 ALA O    O  23.367 13.853 -22.459 1.00 . B B .  48 ALA O    1 1 
        6 22375 2 2  50 GLN C    C  20.498 15.820 -21.298 1.00 . B B .  49 GLN C    1 1 
        6 22376 2 2  50 GLN CA   C  21.810 16.031 -22.010 1.00 . B B .  49 GLN CA   1 1 
        6 22377 2 2  50 GLN CB   C  21.877 17.483 -22.409 1.00 . B B .  49 GLN CB   1 1 
        6 22378 2 2  50 GLN CD   C  23.235 19.192 -23.630 1.00 . B B .  49 GLN CD   1 1 
        6 22379 2 2  50 GLN CG   C  23.173 17.732 -23.171 1.00 . B B .  49 GLN CG   1 1 
        6 22380 2 2  50 GLN H    H  21.248 15.487 -24.001 1.00 . B B .  49 GLN H    1 1 
        6 22381 2 2  50 GLN HA   H  22.638 15.785 -21.370 1.00 . B B .  49 GLN HA   1 1 
        6 22382 2 2  50 GLN HB2  H  21.030 17.712 -23.030 1.00 . B B .  49 GLN HB2  1 1 
        6 22383 2 2  50 GLN HB3  H  21.836 18.087 -21.543 1.00 . B B .  49 GLN HB3  1 1 
        6 22384 2 2  50 GLN HE21 H  22.278 18.853 -25.336 1.00 . B B .  49 GLN HE21 1 1 
        6 22385 2 2  50 GLN HE22 H  22.745 20.464 -25.074 1.00 . B B .  49 GLN HE22 1 1 
        6 22386 2 2  50 GLN HG2  H  24.015 17.521 -22.525 1.00 . B B .  49 GLN HG2  1 1 
        6 22387 2 2  50 GLN HG3  H  23.206 17.076 -24.031 1.00 . B B .  49 GLN HG3  1 1 
        6 22388 2 2  50 GLN N    N  21.833 15.232 -23.250 1.00 . B B .  49 GLN N    1 1 
        6 22389 2 2  50 GLN NE2  N  22.709 19.531 -24.775 1.00 . B B .  49 GLN NE2  1 1 
        6 22390 2 2  50 GLN O    O  19.484 16.330 -21.715 1.00 . B B .  49 GLN O    1 1 
        6 22391 2 2  50 GLN OE1  O  23.768 20.035 -22.936 1.00 . B B .  49 GLN OE1  1 1 
        6 22392 2 2  51 GLN C    C  18.861 16.293 -18.891 1.00 . B B .  50 GLN C    1 1 
        6 22393 2 2  51 GLN CA   C  19.219 14.960 -19.477 1.00 . B B .  50 GLN CA   1 1 
        6 22394 2 2  51 GLN CB   C  19.333 13.918 -18.358 1.00 . B B .  50 GLN CB   1 1 
        6 22395 2 2  51 GLN CD   C  19.459 11.411 -18.094 1.00 . B B .  50 GLN CD   1 1 
        6 22396 2 2  51 GLN CG   C  18.756 12.562 -18.823 1.00 . B B .  50 GLN CG   1 1 
        6 22397 2 2  51 GLN H    H  21.338 14.774 -19.854 1.00 . B B .  50 GLN H    1 1 
        6 22398 2 2  51 GLN HA   H  18.453 14.681 -20.179 1.00 . B B .  50 GLN HA   1 1 
        6 22399 2 2  51 GLN HB2  H  20.374 13.802 -18.084 1.00 . B B .  50 GLN HB2  1 1 
        6 22400 2 2  51 GLN HB3  H  18.772 14.270 -17.501 1.00 . B B .  50 GLN HB3  1 1 
        6 22401 2 2  51 GLN HE21 H  20.774 11.103 -19.550 1.00 . B B .  50 GLN HE21 1 1 
        6 22402 2 2  51 GLN HE22 H  20.926 10.077 -18.206 1.00 . B B .  50 GLN HE22 1 1 
        6 22403 2 2  51 GLN HG2  H  17.698 12.529 -18.603 1.00 . B B .  50 GLN HG2  1 1 
        6 22404 2 2  51 GLN HG3  H  18.900 12.453 -19.888 1.00 . B B .  50 GLN HG3  1 1 
        6 22405 2 2  51 GLN N    N  20.503 15.135 -20.201 1.00 . B B .  50 GLN N    1 1 
        6 22406 2 2  51 GLN NE2  N  20.470 10.814 -18.664 1.00 . B B .  50 GLN NE2  1 1 
        6 22407 2 2  51 GLN O    O  19.420 16.728 -17.921 1.00 . B B .  50 GLN O    1 1 
        6 22408 2 2  51 GLN OE1  O  19.082 11.051 -16.997 1.00 . B B .  50 GLN OE1  1 1 
        6 22409 2 2  52 CYS C    C  16.302 18.172 -18.123 1.00 . B B .  51 CYS C    1 1 
        6 22410 2 2  52 CYS CA   C  17.518 18.281 -19.022 1.00 . B B .  51 CYS CA   1 1 
        6 22411 2 2  52 CYS CB   C  17.180 19.095 -20.248 1.00 . B B .  51 CYS CB   1 1 
        6 22412 2 2  52 CYS H    H  17.512 16.505 -20.269 1.00 . B B .  51 CYS H    1 1 
        6 22413 2 2  52 CYS HA   H  18.324 18.779 -18.479 1.00 . B B .  51 CYS HA   1 1 
        6 22414 2 2  52 CYS HB2  H  16.345 18.657 -20.725 1.00 . B B .  51 CYS HB2  1 1 
        6 22415 2 2  52 CYS HB3  H  16.938 20.084 -19.962 1.00 . B B .  51 CYS HB3  1 1 
        6 22416 2 2  52 CYS HG   H  19.395 19.098 -20.852 1.00 . B B .  51 CYS HG   1 1 
        6 22417 2 2  52 CYS N    N  17.930 16.923 -19.484 1.00 . B B .  51 CYS N    1 1 
        6 22418 2 2  52 CYS O    O  15.489 17.268 -18.233 1.00 . B B .  51 CYS O    1 1 
        6 22419 2 2  52 CYS SG   S  18.593 19.113 -21.379 1.00 . B B .  51 CYS SG   1 1 
        6 22420 2 2  53 MET C    C  13.695 19.215 -16.752 1.00 . B B .  52 MET C    1 1 
        6 22421 2 2  53 MET CA   C  15.118 19.000 -16.156 1.00 . B B .  52 MET CA   1 1 
        6 22422 2 2  53 MET CB   C  15.380 19.976 -14.988 1.00 . B B .  52 MET CB   1 1 
        6 22423 2 2  53 MET CE   C  15.574 19.246 -10.937 1.00 . B B .  52 MET CE   1 1 
        6 22424 2 2  53 MET CG   C  15.203 19.278 -13.629 1.00 . B B .  52 MET CG   1 1 
        6 22425 2 2  53 MET H    H  16.981 19.738 -17.117 1.00 . B B .  52 MET H    1 1 
        6 22426 2 2  53 MET HA   H  15.137 17.993 -15.759 1.00 . B B .  52 MET HA   1 1 
        6 22427 2 2  53 MET HB2  H  16.387 20.331 -15.059 1.00 . B B .  52 MET HB2  1 1 
        6 22428 2 2  53 MET HB3  H  14.692 20.807 -15.041 1.00 . B B .  52 MET HB3  1 1 
        6 22429 2 2  53 MET HE1  H  16.536 18.765 -10.823 1.00 . B B .  52 MET HE1  1 1 
        6 22430 2 2  53 MET HE2  H  14.825 18.500 -11.146 1.00 . B B .  52 MET HE2  1 1 
        6 22431 2 2  53 MET HE3  H  15.316 19.768 -10.026 1.00 . B B .  52 MET HE3  1 1 
        6 22432 2 2  53 MET HG2  H  14.174 18.977 -13.509 1.00 . B B .  52 MET HG2  1 1 
        6 22433 2 2  53 MET HG3  H  15.842 18.409 -13.582 1.00 . B B .  52 MET HG3  1 1 
        6 22434 2 2  53 MET N    N  16.237 19.063 -17.181 1.00 . B B .  52 MET N    1 1 
        6 22435 2 2  53 MET O    O  13.383 20.174 -17.431 1.00 . B B .  52 MET O    1 1 
        6 22436 2 2  53 MET SD   S  15.652 20.428 -12.305 1.00 . B B .  52 MET SD   1 1 
        6 22437 2 2  54 LEU C    C  10.384 19.156 -16.561 1.00 . B B .  53 LEU C    1 1 
        6 22438 2 2  54 LEU CA   C  11.451 18.056 -16.830 1.00 . B B .  53 LEU CA   1 1 
        6 22439 2 2  54 LEU CB   C  10.968 16.778 -16.121 1.00 . B B .  53 LEU CB   1 1 
        6 22440 2 2  54 LEU CD1  C  10.433 15.727 -13.914 1.00 . B B .  53 LEU CD1  1 1 
        6 22441 2 2  54 LEU CD2  C  11.836 17.786 -13.987 1.00 . B B .  53 LEU CD2  1 1 
        6 22442 2 2  54 LEU CG   C  10.661 17.055 -14.640 1.00 . B B .  53 LEU CG   1 1 
        6 22443 2 2  54 LEU H    H  13.279 17.527 -15.899 1.00 . B B .  53 LEU H    1 1 
        6 22444 2 2  54 LEU HA   H  11.435 17.863 -17.870 1.00 . B B .  53 LEU HA   1 1 
        6 22445 2 2  54 LEU HB2  H  10.077 16.419 -16.596 1.00 . B B .  53 LEU HB2  1 1 
        6 22446 2 2  54 LEU HB3  H  11.733 16.023 -16.182 1.00 . B B .  53 LEU HB3  1 1 
        6 22447 2 2  54 LEU HD11 H  10.061 15.920 -12.919 1.00 . B B .  53 LEU HD11 1 1 
        6 22448 2 2  54 LEU HD12 H  11.366 15.186 -13.851 1.00 . B B .  53 LEU HD12 1 1 
        6 22449 2 2  54 LEU HD13 H   9.712 15.138 -14.460 1.00 . B B .  53 LEU HD13 1 1 
        6 22450 2 2  54 LEU HD21 H  12.755 17.276 -14.230 1.00 . B B .  53 LEU HD21 1 1 
        6 22451 2 2  54 LEU HD22 H  11.702 17.794 -12.916 1.00 . B B .  53 LEU HD22 1 1 
        6 22452 2 2  54 LEU HD23 H  11.877 18.802 -14.350 1.00 . B B .  53 LEU HD23 1 1 
        6 22453 2 2  54 LEU HG   H   9.768 17.658 -14.560 1.00 . B B .  53 LEU HG   1 1 
        6 22454 2 2  54 LEU N    N  12.887 18.244 -16.438 1.00 . B B .  53 LEU N    1 1 
        6 22455 2 2  54 LEU O    O   9.255 18.774 -16.570 1.00 . B B .  53 LEU O    1 1 
        6 22456 2 2  55 GLU C    C   8.971 22.317 -16.922 1.00 . B B .  54 GLU C    1 1 
        6 22457 2 2  55 GLU CA   C   9.362 21.270 -15.877 1.00 . B B .  54 GLU CA   1 1 
        6 22458 2 2  55 GLU CB   C   9.637 21.992 -14.557 1.00 . B B .  54 GLU CB   1 1 
        6 22459 2 2  55 GLU CD   C   8.595 23.255 -12.669 1.00 . B B .  54 GLU CD   1 1 
        6 22460 2 2  55 GLU CG   C   8.346 22.634 -14.045 1.00 . B B .  54 GLU CG   1 1 
        6 22461 2 2  55 GLU H    H  11.513 20.769 -16.115 1.00 . B B .  54 GLU H    1 1 
        6 22462 2 2  55 GLU HA   H   8.490 20.638 -15.734 1.00 . B B .  54 GLU HA   1 1 
        6 22463 2 2  55 GLU HB2  H  10.001 21.283 -13.828 1.00 . B B .  54 GLU HB2  1 1 
        6 22464 2 2  55 GLU HB3  H  10.379 22.760 -14.715 1.00 . B B .  54 GLU HB3  1 1 
        6 22465 2 2  55 GLU HG2  H   8.027 23.402 -14.735 1.00 . B B .  54 GLU HG2  1 1 
        6 22466 2 2  55 GLU HG3  H   7.577 21.881 -13.963 1.00 . B B .  54 GLU HG3  1 1 
        6 22467 2 2  55 GLU N    N  10.604 20.419 -16.225 1.00 . B B .  54 GLU N    1 1 
        6 22468 2 2  55 GLU O    O   9.766 22.990 -17.517 1.00 . B B .  54 GLU O    1 1 
        6 22469 2 2  55 GLU OE1  O   8.406 22.560 -11.684 1.00 . B B .  54 GLU OE1  1 1 
        6 22470 2 2  55 GLU OE2  O   8.972 24.415 -12.623 1.00 . B B .  54 GLU OE2  1 1 
        6 22471 2 2  56 ILE C    C   5.844 24.035 -17.577 1.00 . B B .  55 ILE C    1 1 
        6 22472 2 2  56 ILE CA   C   7.118 23.383 -18.128 1.00 . B B .  55 ILE CA   1 1 
        6 22473 2 2  56 ILE CB   C   6.774 22.652 -19.418 1.00 . B B .  55 ILE CB   1 1 
        6 22474 2 2  56 ILE CD1  C   8.420 20.702 -19.410 1.00 . B B .  55 ILE CD1  1 1 
        6 22475 2 2  56 ILE CG1  C   8.059 22.064 -20.027 1.00 . B B .  55 ILE CG1  1 1 
        6 22476 2 2  56 ILE CG2  C   6.128 23.651 -20.404 1.00 . B B .  55 ILE CG2  1 1 
        6 22477 2 2  56 ILE H    H   7.065 21.832 -16.656 1.00 . B B .  55 ILE H    1 1 
        6 22478 2 2  56 ILE HA   H   7.847 24.155 -18.339 1.00 . B B .  55 ILE HA   1 1 
        6 22479 2 2  56 ILE HB   H   6.075 21.855 -19.204 1.00 . B B .  55 ILE HB   1 1 
        6 22480 2 2  56 ILE HD11 H   9.474 20.689 -19.174 1.00 . B B .  55 ILE HD11 1 1 
        6 22481 2 2  56 ILE HD12 H   8.207 19.920 -20.119 1.00 . B B .  55 ILE HD12 1 1 
        6 22482 2 2  56 ILE HD13 H   7.854 20.530 -18.513 1.00 . B B .  55 ILE HD13 1 1 
        6 22483 2 2  56 ILE HG12 H   7.903 21.935 -21.076 1.00 . B B .  55 ILE HG12 1 1 
        6 22484 2 2  56 ILE HG13 H   8.877 22.748 -19.868 1.00 . B B .  55 ILE HG13 1 1 
        6 22485 2 2  56 ILE HG21 H   6.504 24.644 -20.218 1.00 . B B .  55 ILE HG21 1 1 
        6 22486 2 2  56 ILE HG22 H   5.057 23.649 -20.270 1.00 . B B .  55 ILE HG22 1 1 
        6 22487 2 2  56 ILE HG23 H   6.365 23.368 -21.420 1.00 . B B .  55 ILE HG23 1 1 
        6 22488 2 2  56 ILE N    N   7.676 22.419 -17.140 1.00 . B B .  55 ILE N    1 1 
        6 22489 2 2  56 ILE O    O   5.119 23.455 -16.801 1.00 . B B .  55 ILE O    1 1 
        6 22490 2 2  57 LEU C    C   3.446 26.377 -18.656 1.00 . B B .  56 LEU C    1 1 
        6 22491 2 2  57 LEU CA   C   4.370 26.003 -17.495 1.00 . B B .  56 LEU CA   1 1 
        6 22492 2 2  57 LEU CB   C   4.806 27.294 -16.810 1.00 . B B .  56 LEU CB   1 1 
        6 22493 2 2  57 LEU CD1  C   3.342 26.997 -14.762 1.00 . B B .  56 LEU CD1  1 1 
        6 22494 2 2  57 LEU CD2  C   3.941 29.313 -15.580 1.00 . B B .  56 LEU CD2  1 1 
        6 22495 2 2  57 LEU CG   C   3.624 27.870 -16.007 1.00 . B B .  56 LEU CG   1 1 
        6 22496 2 2  57 LEU H    H   6.210 25.675 -18.601 1.00 . B B .  56 LEU H    1 1 
        6 22497 2 2  57 LEU HA   H   3.821 25.398 -16.793 1.00 . B B .  56 LEU HA   1 1 
        6 22498 2 2  57 LEU HB2  H   5.628 27.081 -16.158 1.00 . B B .  56 LEU HB2  1 1 
        6 22499 2 2  57 LEU HB3  H   5.118 28.012 -17.554 1.00 . B B .  56 LEU HB3  1 1 
        6 22500 2 2  57 LEU HD11 H   2.592 26.259 -15.008 1.00 . B B .  56 LEU HD11 1 1 
        6 22501 2 2  57 LEU HD12 H   2.980 27.615 -13.955 1.00 . B B .  56 LEU HD12 1 1 
        6 22502 2 2  57 LEU HD13 H   4.244 26.495 -14.442 1.00 . B B .  56 LEU HD13 1 1 
        6 22503 2 2  57 LEU HD21 H   3.048 29.775 -15.185 1.00 . B B .  56 LEU HD21 1 1 
        6 22504 2 2  57 LEU HD22 H   4.288 29.880 -16.431 1.00 . B B .  56 LEU HD22 1 1 
        6 22505 2 2  57 LEU HD23 H   4.701 29.302 -14.821 1.00 . B B .  56 LEU HD23 1 1 
        6 22506 2 2  57 LEU HG   H   2.745 27.872 -16.636 1.00 . B B .  56 LEU HG   1 1 
        6 22507 2 2  57 LEU N    N   5.588 25.250 -17.979 1.00 . B B .  56 LEU N    1 1 
        6 22508 2 2  57 LEU O    O   3.896 26.757 -19.715 1.00 . B B .  56 LEU O    1 1 
        6 22509 2 2  58 ASP C    C   0.339 27.872 -19.087 1.00 . B B .  57 ASP C    1 1 
        6 22510 2 2  58 ASP CA   C   1.172 26.663 -19.527 1.00 . B B .  57 ASP CA   1 1 
        6 22511 2 2  58 ASP CB   C   0.247 25.477 -19.817 1.00 . B B .  57 ASP CB   1 1 
        6 22512 2 2  58 ASP CG   C   1.062 24.183 -19.806 1.00 . B B .  57 ASP CG   1 1 
        6 22513 2 2  58 ASP H    H   1.815 25.997 -17.576 1.00 . B B .  57 ASP H    1 1 
        6 22514 2 2  58 ASP HA   H   1.704 26.927 -20.420 1.00 . B B .  57 ASP HA   1 1 
        6 22515 2 2  58 ASP HB2  H  -0.526 25.425 -19.063 1.00 . B B .  57 ASP HB2  1 1 
        6 22516 2 2  58 ASP HB3  H  -0.207 25.604 -20.788 1.00 . B B .  57 ASP HB3  1 1 
        6 22517 2 2  58 ASP N    N   2.148 26.292 -18.449 1.00 . B B .  57 ASP N    1 1 
        6 22518 2 2  58 ASP O    O   0.331 28.250 -17.932 1.00 . B B .  57 ASP O    1 1 
        6 22519 2 2  58 ASP OD1  O   0.461 23.127 -19.695 1.00 . B B .  57 ASP OD1  1 1 
        6 22520 2 2  58 ASP OD2  O   2.275 24.269 -19.907 1.00 . B B .  57 ASP OD2  1 1 
        6 22521 2 2  59 THR C    C  -2.264 29.894 -20.715 1.00 . B B .  58 THR C    1 1 
        6 22522 2 2  59 THR CA   C  -1.182 29.682 -19.661 1.00 . B B .  58 THR CA   1 1 
        6 22523 2 2  59 THR CB   C  -0.285 30.917 -19.614 1.00 . B B .  58 THR CB   1 1 
        6 22524 2 2  59 THR CG2  C   0.190 31.293 -21.012 1.00 . B B .  58 THR CG2  1 1 
        6 22525 2 2  59 THR H    H  -0.327 28.171 -20.938 1.00 . B B .  58 THR H    1 1 
        6 22526 2 2  59 THR HA   H  -1.641 29.533 -18.695 1.00 . B B .  58 THR HA   1 1 
        6 22527 2 2  59 THR HB   H   0.572 30.702 -19.011 1.00 . B B .  58 THR HB   1 1 
        6 22528 2 2  59 THR HG1  H  -1.249 32.592 -19.782 1.00 . B B .  58 THR HG1  1 1 
        6 22529 2 2  59 THR HG21 H   0.592 30.422 -21.491 1.00 . B B .  58 THR HG21 1 1 
        6 22530 2 2  59 THR HG22 H   0.956 32.049 -20.936 1.00 . B B .  58 THR HG22 1 1 
        6 22531 2 2  59 THR HG23 H  -0.637 31.677 -21.587 1.00 . B B .  58 THR HG23 1 1 
        6 22532 2 2  59 THR N    N  -0.356 28.489 -20.011 1.00 . B B .  58 THR N    1 1 
        6 22533 2 2  59 THR O    O  -2.188 29.360 -21.804 1.00 . B B .  58 THR O    1 1 
        6 22534 2 2  59 THR OG1  O  -1.010 32.000 -19.065 1.00 . B B .  58 THR OG1  1 1 
        6 22535 2 2  60 ALA C    C  -5.377 31.909 -20.984 1.00 . B B .  59 ALA C    1 1 
        6 22536 2 2  60 ALA CA   C  -4.316 30.895 -21.449 1.00 . B B .  59 ALA CA   1 1 
        6 22537 2 2  60 ALA CB   C  -4.969 29.545 -21.734 1.00 . B B .  59 ALA CB   1 1 
        6 22538 2 2  60 ALA H    H  -3.327 31.114 -19.545 1.00 . B B .  59 ALA H    1 1 
        6 22539 2 2  60 ALA HA   H  -3.852 31.261 -22.352 1.00 . B B .  59 ALA HA   1 1 
        6 22540 2 2  60 ALA HB1  H  -4.430 29.038 -22.522 1.00 . B B .  59 ALA HB1  1 1 
        6 22541 2 2  60 ALA HB2  H  -5.997 29.684 -22.033 1.00 . B B .  59 ALA HB2  1 1 
        6 22542 2 2  60 ALA HB3  H  -4.926 28.950 -20.835 1.00 . B B .  59 ALA HB3  1 1 
        6 22543 2 2  60 ALA N    N  -3.271 30.676 -20.420 1.00 . B B .  59 ALA N    1 1 
        6 22544 2 2  60 ALA O    O  -6.005 31.728 -19.971 1.00 . B B .  59 ALA O    1 1 
        6 22545 2 2  61 GLY C    C  -6.986 34.299 -20.138 1.00 . B B .  60 GLY C    1 1 
        6 22546 2 2  61 GLY CA   C  -6.611 34.004 -21.600 1.00 . B B .  60 GLY CA   1 1 
        6 22547 2 2  61 GLY H    H  -5.063 32.947 -22.608 1.00 . B B .  60 GLY H    1 1 
        6 22548 2 2  61 GLY HA2  H  -6.228 34.912 -22.035 1.00 . B B .  60 GLY HA2  1 1 
        6 22549 2 2  61 GLY HA3  H  -7.506 33.721 -22.143 1.00 . B B .  60 GLY HA3  1 1 
        6 22550 2 2  61 GLY N    N  -5.582 32.921 -21.798 1.00 . B B .  60 GLY N    1 1 
        6 22551 2 2  61 GLY O    O  -7.009 35.439 -19.719 1.00 . B B .  60 GLY O    1 1 
        6 22552 2 2  62 THR C    C  -6.889 34.523 -17.278 1.00 . B B .  61 THR C    1 1 
        6 22553 2 2  62 THR CA   C  -7.758 33.511 -17.988 1.00 . B B .  61 THR CA   1 1 
        6 22554 2 2  62 THR CB   C  -7.710 32.189 -17.230 1.00 . B B .  61 THR CB   1 1 
        6 22555 2 2  62 THR CG2  C  -8.833 31.276 -17.722 1.00 . B B .  61 THR CG2  1 1 
        6 22556 2 2  62 THR H    H  -7.327 32.410 -19.748 1.00 . B B .  61 THR H    1 1 
        6 22557 2 2  62 THR HA   H  -8.771 33.876 -17.989 1.00 . B B .  61 THR HA   1 1 
        6 22558 2 2  62 THR HB   H  -7.843 32.381 -16.179 1.00 . B B .  61 THR HB   1 1 
        6 22559 2 2  62 THR HG1  H  -5.836 31.900 -16.794 1.00 . B B .  61 THR HG1  1 1 
        6 22560 2 2  62 THR HG21 H  -8.717 31.101 -18.781 1.00 . B B .  61 THR HG21 1 1 
        6 22561 2 2  62 THR HG22 H  -9.787 31.749 -17.538 1.00 . B B .  61 THR HG22 1 1 
        6 22562 2 2  62 THR HG23 H  -8.789 30.336 -17.194 1.00 . B B .  61 THR HG23 1 1 
        6 22563 2 2  62 THR N    N  -7.327 33.304 -19.385 1.00 . B B .  61 THR N    1 1 
        6 22564 2 2  62 THR O    O  -5.676 34.456 -17.271 1.00 . B B .  61 THR O    1 1 
        6 22565 2 2  62 THR OG1  O  -6.453 31.563 -17.448 1.00 . B B .  61 THR OG1  1 1 
        6 22566 2 2  63 GLU C    C  -6.283 35.855 -14.621 1.00 . B B .  62 GLU C    1 1 
        6 22567 2 2  63 GLU CA   C  -6.832 36.488 -15.895 1.00 . B B .  62 GLU CA   1 1 
        6 22568 2 2  63 GLU CB   C  -7.824 37.605 -15.578 1.00 . B B .  62 GLU CB   1 1 
        6 22569 2 2  63 GLU CD   C  -7.944 37.614 -13.065 1.00 . B B .  62 GLU CD   1 1 
        6 22570 2 2  63 GLU CG   C  -8.684 37.244 -14.354 1.00 . B B .  62 GLU CG   1 1 
        6 22571 2 2  63 GLU H    H  -8.515 35.435 -16.688 1.00 . B B .  62 GLU H    1 1 
        6 22572 2 2  63 GLU HA   H  -6.021 36.879 -16.484 1.00 . B B .  62 GLU HA   1 1 
        6 22573 2 2  63 GLU HB2  H  -7.282 38.522 -15.390 1.00 . B B .  62 GLU HB2  1 1 
        6 22574 2 2  63 GLU HB3  H  -8.470 37.729 -16.436 1.00 . B B .  62 GLU HB3  1 1 
        6 22575 2 2  63 GLU HG2  H  -9.619 37.786 -14.399 1.00 . B B .  62 GLU HG2  1 1 
        6 22576 2 2  63 GLU HG3  H  -8.884 36.184 -14.358 1.00 . B B .  62 GLU HG3  1 1 
        6 22577 2 2  63 GLU N    N  -7.538 35.445 -16.659 1.00 . B B .  62 GLU N    1 1 
        6 22578 2 2  63 GLU O    O  -5.310 36.304 -14.060 1.00 . B B .  62 GLU O    1 1 
        6 22579 2 2  63 GLU OE1  O  -8.021 36.847 -12.120 1.00 . B B .  62 GLU OE1  1 1 
        6 22580 2 2  63 GLU OE2  O  -7.314 38.659 -13.044 1.00 . B B .  62 GLU OE2  1 1 
        6 22581 2 2  64 GLN C    C  -4.905 33.899 -13.120 1.00 . B B .  63 GLN C    1 1 
        6 22582 2 2  64 GLN CA   C  -6.400 34.097 -12.957 1.00 . B B .  63 GLN CA   1 1 
        6 22583 2 2  64 GLN CB   C  -7.075 32.732 -12.854 1.00 . B B .  63 GLN CB   1 1 
        6 22584 2 2  64 GLN CD   C  -9.262 32.108 -11.715 1.00 . B B .  63 GLN CD   1 1 
        6 22585 2 2  64 GLN CG   C  -8.612 32.908 -12.856 1.00 . B B .  63 GLN CG   1 1 
        6 22586 2 2  64 GLN H    H  -7.672 34.434 -14.659 1.00 . B B .  63 GLN H    1 1 
        6 22587 2 2  64 GLN HA   H  -6.618 34.681 -12.082 1.00 . B B .  63 GLN HA   1 1 
        6 22588 2 2  64 GLN HB2  H  -6.774 32.126 -13.703 1.00 . B B .  63 GLN HB2  1 1 
        6 22589 2 2  64 GLN HB3  H  -6.755 32.252 -11.947 1.00 . B B .  63 GLN HB3  1 1 
        6 22590 2 2  64 GLN HE21 H -10.921 31.726 -12.738 1.00 . B B .  63 GLN HE21 1 1 
        6 22591 2 2  64 GLN HE22 H -10.875 31.087 -11.166 1.00 . B B .  63 GLN HE22 1 1 
        6 22592 2 2  64 GLN HG2  H  -8.860 33.948 -12.739 1.00 . B B .  63 GLN HG2  1 1 
        6 22593 2 2  64 GLN HG3  H  -9.003 32.566 -13.794 1.00 . B B .  63 GLN HG3  1 1 
        6 22594 2 2  64 GLN N    N  -6.897 34.789 -14.176 1.00 . B B .  63 GLN N    1 1 
        6 22595 2 2  64 GLN NE2  N -10.452 31.598 -11.887 1.00 . B B .  63 GLN NE2  1 1 
        6 22596 2 2  64 GLN O    O  -4.117 34.063 -12.210 1.00 . B B .  63 GLN O    1 1 
        6 22597 2 2  64 GLN OE1  O  -8.684 31.952 -10.658 1.00 . B B .  63 GLN OE1  1 1 
        6 22598 2 2  65 PHE C    C  -2.334 34.647 -14.512 1.00 . B B .  64 PHE C    1 1 
        6 22599 2 2  65 PHE CA   C  -3.110 33.332 -14.641 1.00 . B B .  64 PHE CA   1 1 
        6 22600 2 2  65 PHE CB   C  -3.019 32.827 -16.081 1.00 . B B .  64 PHE CB   1 1 
        6 22601 2 2  65 PHE CD1  C  -1.298 31.004 -16.014 1.00 . B B .  64 PHE CD1  1 1 
        6 22602 2 2  65 PHE CD2  C  -0.653 33.171 -16.838 1.00 . B B .  64 PHE CD2  1 1 
        6 22603 2 2  65 PHE CE1  C   0.017 30.546 -16.198 1.00 . B B .  64 PHE CE1  1 1 
        6 22604 2 2  65 PHE CE2  C   0.651 32.705 -17.037 1.00 . B B .  64 PHE CE2  1 1 
        6 22605 2 2  65 PHE CG   C  -1.626 32.316 -16.332 1.00 . B B .  64 PHE CG   1 1 
        6 22606 2 2  65 PHE CZ   C   0.984 31.398 -16.711 1.00 . B B .  64 PHE CZ   1 1 
        6 22607 2 2  65 PHE H    H  -5.225 33.441 -15.001 1.00 . B B .  64 PHE H    1 1 
        6 22608 2 2  65 PHE HA   H  -2.693 32.595 -13.973 1.00 . B B .  64 PHE HA   1 1 
        6 22609 2 2  65 PHE HB2  H  -3.734 32.036 -16.224 1.00 . B B .  64 PHE HB2  1 1 
        6 22610 2 2  65 PHE HB3  H  -3.235 33.633 -16.763 1.00 . B B .  64 PHE HB3  1 1 
        6 22611 2 2  65 PHE HD1  H  -2.063 30.343 -15.642 1.00 . B B .  64 PHE HD1  1 1 
        6 22612 2 2  65 PHE HD2  H  -0.913 34.180 -17.095 1.00 . B B .  64 PHE HD2  1 1 
        6 22613 2 2  65 PHE HE1  H   0.284 29.539 -15.955 1.00 . B B .  64 PHE HE1  1 1 
        6 22614 2 2  65 PHE HE2  H   1.395 33.347 -17.451 1.00 . B B .  64 PHE HE2  1 1 
        6 22615 2 2  65 PHE HZ   H   1.995 31.046 -16.853 1.00 . B B .  64 PHE HZ   1 1 
        6 22616 2 2  65 PHE N    N  -4.538 33.554 -14.310 1.00 . B B .  64 PHE N    1 1 
        6 22617 2 2  65 PHE O    O  -1.158 34.710 -14.775 1.00 . B B .  64 PHE O    1 1 
        6 22618 2 2  66 THR C    C  -1.054 36.899 -13.080 1.00 . B B .  65 THR C    1 1 
        6 22619 2 2  66 THR CA   C  -2.276 37.018 -14.007 1.00 . B B .  65 THR CA   1 1 
        6 22620 2 2  66 THR CB   C  -3.247 38.070 -13.453 1.00 . B B .  65 THR CB   1 1 
        6 22621 2 2  66 THR CG2  C  -4.129 38.624 -14.587 1.00 . B B .  65 THR CG2  1 1 
        6 22622 2 2  66 THR H    H  -3.946 35.636 -13.944 1.00 . B B .  65 THR H    1 1 
        6 22623 2 2  66 THR HA   H  -1.944 37.330 -14.980 1.00 . B B .  65 THR HA   1 1 
        6 22624 2 2  66 THR HB   H  -2.686 38.879 -13.015 1.00 . B B .  65 THR HB   1 1 
        6 22625 2 2  66 THR HG1  H  -4.486 36.702 -12.837 1.00 . B B .  65 THR HG1  1 1 
        6 22626 2 2  66 THR HG21 H  -4.222 37.889 -15.375 1.00 . B B .  65 THR HG21 1 1 
        6 22627 2 2  66 THR HG22 H  -3.679 39.520 -14.991 1.00 . B B .  65 THR HG22 1 1 
        6 22628 2 2  66 THR HG23 H  -5.108 38.858 -14.198 1.00 . B B .  65 THR HG23 1 1 
        6 22629 2 2  66 THR N    N  -2.986 35.702 -14.130 1.00 . B B .  65 THR N    1 1 
        6 22630 2 2  66 THR O    O   0.070 37.097 -13.498 1.00 . B B .  65 THR O    1 1 
        6 22631 2 2  66 THR OG1  O  -4.068 37.477 -12.455 1.00 . B B .  65 THR OG1  1 1 
        6 22632 2 2  67 ALA C    C   0.929 35.534 -11.510 1.00 . B B .  66 ALA C    1 1 
        6 22633 2 2  67 ALA CA   C  -0.103 36.442 -10.891 1.00 . B B .  66 ALA CA   1 1 
        6 22634 2 2  67 ALA CB   C  -0.591 35.808  -9.589 1.00 . B B .  66 ALA CB   1 1 
        6 22635 2 2  67 ALA H    H  -2.172 36.417 -11.517 1.00 . B B .  66 ALA H    1 1 
        6 22636 2 2  67 ALA HA   H   0.341 37.397 -10.700 1.00 . B B .  66 ALA HA   1 1 
        6 22637 2 2  67 ALA HB1  H  -1.448 36.351  -9.222 1.00 . B B .  66 ALA HB1  1 1 
        6 22638 2 2  67 ALA HB2  H   0.200 35.840  -8.854 1.00 . B B .  66 ALA HB2  1 1 
        6 22639 2 2  67 ALA HB3  H  -0.869 34.775  -9.778 1.00 . B B .  66 ALA HB3  1 1 
        6 22640 2 2  67 ALA N    N  -1.259 36.575 -11.834 1.00 . B B .  66 ALA N    1 1 
        6 22641 2 2  67 ALA O    O   2.102 35.571 -11.194 1.00 . B B .  66 ALA O    1 1 
        6 22642 2 2  68 MET C    C   1.974 34.412 -14.271 1.00 . B B .  67 MET C    1 1 
        6 22643 2 2  68 MET CA   C   1.361 33.745 -13.045 1.00 . B B .  67 MET CA   1 1 
        6 22644 2 2  68 MET CB   C   0.491 32.561 -13.430 1.00 . B B .  67 MET CB   1 1 
        6 22645 2 2  68 MET CE   C  -0.958 31.550  -9.712 1.00 . B B .  67 MET CE   1 1 
        6 22646 2 2  68 MET CG   C  -0.497 32.286 -12.285 1.00 . B B .  67 MET CG   1 1 
        6 22647 2 2  68 MET H    H  -0.479 34.707 -12.583 1.00 . B B .  67 MET H    1 1 
        6 22648 2 2  68 MET HA   H   2.139 33.422 -12.371 1.00 . B B .  67 MET HA   1 1 
        6 22649 2 2  68 MET HB2  H  -0.048 32.779 -14.333 1.00 . B B .  67 MET HB2  1 1 
        6 22650 2 2  68 MET HB3  H   1.099 31.716 -13.583 1.00 . B B .  67 MET HB3  1 1 
        6 22651 2 2  68 MET HE1  H  -1.370 30.668 -10.182 1.00 . B B .  67 MET HE1  1 1 
        6 22652 2 2  68 MET HE2  H  -1.726 32.302  -9.629 1.00 . B B .  67 MET HE2  1 1 
        6 22653 2 2  68 MET HE3  H  -0.591 31.302  -8.726 1.00 . B B .  67 MET HE3  1 1 
        6 22654 2 2  68 MET HG2  H  -1.215 33.089 -12.233 1.00 . B B .  67 MET HG2  1 1 
        6 22655 2 2  68 MET HG3  H  -1.013 31.365 -12.456 1.00 . B B .  67 MET HG3  1 1 
        6 22656 2 2  68 MET N    N   0.478 34.708 -12.374 1.00 . B B .  67 MET N    1 1 
        6 22657 2 2  68 MET O    O   3.151 34.286 -14.549 1.00 . B B .  67 MET O    1 1 
        6 22658 2 2  68 MET SD   S   0.405 32.186 -10.719 1.00 . B B .  67 MET SD   1 1 
        6 22659 2 2  69 ARG C    C   2.711 36.869 -15.761 1.00 . B B .  68 ARG C    1 1 
        6 22660 2 2  69 ARG CA   C   1.669 35.849 -16.193 1.00 . B B .  68 ARG CA   1 1 
        6 22661 2 2  69 ARG CB   C   0.430 36.464 -16.926 1.00 . B B .  68 ARG CB   1 1 
        6 22662 2 2  69 ARG CD   C   1.411 38.201 -18.450 1.00 . B B .  68 ARG CD   1 1 
        6 22663 2 2  69 ARG CG   C   0.555 37.974 -17.205 1.00 . B B .  68 ARG CG   1 1 
        6 22664 2 2  69 ARG CZ   C   0.703 36.796 -20.336 1.00 . B B .  68 ARG CZ   1 1 
        6 22665 2 2  69 ARG H    H   0.234 35.223 -14.727 1.00 . B B .  68 ARG H    1 1 
        6 22666 2 2  69 ARG HA   H   2.162 35.161 -16.838 1.00 . B B .  68 ARG HA   1 1 
        6 22667 2 2  69 ARG HB2  H   0.291 35.957 -17.869 1.00 . B B .  68 ARG HB2  1 1 
        6 22668 2 2  69 ARG HB3  H  -0.448 36.297 -16.317 1.00 . B B .  68 ARG HB3  1 1 
        6 22669 2 2  69 ARG HD2  H   1.743 39.228 -18.467 1.00 . B B .  68 ARG HD2  1 1 
        6 22670 2 2  69 ARG HD3  H   2.263 37.546 -18.420 1.00 . B B .  68 ARG HD3  1 1 
        6 22671 2 2  69 ARG HE   H  -0.029 38.613 -19.999 1.00 . B B .  68 ARG HE   1 1 
        6 22672 2 2  69 ARG HG2  H  -0.432 38.381 -17.378 1.00 . B B .  68 ARG HG2  1 1 
        6 22673 2 2  69 ARG HG3  H   0.995 38.474 -16.364 1.00 . B B .  68 ARG HG3  1 1 
        6 22674 2 2  69 ARG HH11 H  -0.641 37.319 -21.725 1.00 . B B .  68 ARG HH11 1 1 
        6 22675 2 2  69 ARG HH12 H   0.064 35.748 -21.917 1.00 . B B .  68 ARG HH12 1 1 
        6 22676 2 2  69 ARG HH21 H   2.060 35.983 -19.102 1.00 . B B .  68 ARG HH21 1 1 
        6 22677 2 2  69 ARG HH22 H   1.584 35.000 -20.442 1.00 . B B .  68 ARG HH22 1 1 
        6 22678 2 2  69 ARG N    N   1.175 35.137 -14.990 1.00 . B B .  68 ARG N    1 1 
        6 22679 2 2  69 ARG NE   N   0.595 37.929 -19.677 1.00 . B B .  68 ARG NE   1 1 
        6 22680 2 2  69 ARG NH1  N  -0.014 36.606 -21.409 1.00 . B B .  68 ARG NH1  1 1 
        6 22681 2 2  69 ARG NH2  N   1.513 35.854 -19.926 1.00 . B B .  68 ARG NH2  1 1 
        6 22682 2 2  69 ARG O    O   3.544 37.258 -16.518 1.00 . B B .  68 ARG O    1 1 
        6 22683 2 2  70 ASP C    C   4.953 37.561 -13.600 1.00 . B B .  69 ASP C    1 1 
        6 22684 2 2  70 ASP CA   C   3.717 38.285 -14.103 1.00 . B B .  69 ASP CA   1 1 
        6 22685 2 2  70 ASP CB   C   3.107 39.106 -12.970 1.00 . B B .  69 ASP CB   1 1 
        6 22686 2 2  70 ASP CG   C   2.262 40.246 -13.546 1.00 . B B .  69 ASP CG   1 1 
        6 22687 2 2  70 ASP H    H   2.009 36.957 -13.916 1.00 . B B .  69 ASP H    1 1 
        6 22688 2 2  70 ASP HA   H   4.012 38.922 -14.926 1.00 . B B .  69 ASP HA   1 1 
        6 22689 2 2  70 ASP HB2  H   2.475 38.453 -12.373 1.00 . B B .  69 ASP HB2  1 1 
        6 22690 2 2  70 ASP HB3  H   3.889 39.512 -12.350 1.00 . B B .  69 ASP HB3  1 1 
        6 22691 2 2  70 ASP N    N   2.688 37.296 -14.550 1.00 . B B .  69 ASP N    1 1 
        6 22692 2 2  70 ASP O    O   6.030 38.116 -13.508 1.00 . B B .  69 ASP O    1 1 
        6 22693 2 2  70 ASP OD1  O   2.842 41.232 -13.968 1.00 . B B .  69 ASP OD1  1 1 
        6 22694 2 2  70 ASP OD2  O   1.049 40.112 -13.554 1.00 . B B .  69 ASP OD2  1 1 
        6 22695 2 2  71 LEU C    C   6.706 34.885 -13.740 1.00 . B B .  70 LEU C    1 1 
        6 22696 2 2  71 LEU CA   C   5.889 35.564 -12.661 1.00 . B B .  70 LEU CA   1 1 
        6 22697 2 2  71 LEU CB   C   5.244 34.522 -11.771 1.00 . B B .  70 LEU CB   1 1 
        6 22698 2 2  71 LEU CD1  C   7.202 34.417 -10.212 1.00 . B B .  70 LEU CD1  1 1 
        6 22699 2 2  71 LEU CD2  C   5.573 32.513 -10.360 1.00 . B B .  70 LEU CD2  1 1 
        6 22700 2 2  71 LEU CG   C   6.296 33.603 -11.146 1.00 . B B .  70 LEU CG   1 1 
        6 22701 2 2  71 LEU H    H   3.895 35.947 -13.283 1.00 . B B .  70 LEU H    1 1 
        6 22702 2 2  71 LEU HA   H   6.536 36.192 -12.072 1.00 . B B .  70 LEU HA   1 1 
        6 22703 2 2  71 LEU HB2  H   4.691 35.019 -10.987 1.00 . B B .  70 LEU HB2  1 1 
        6 22704 2 2  71 LEU HB3  H   4.561 33.945 -12.371 1.00 . B B .  70 LEU HB3  1 1 
        6 22705 2 2  71 LEU HD11 H   6.616 35.170  -9.699 1.00 . B B .  70 LEU HD11 1 1 
        6 22706 2 2  71 LEU HD12 H   7.974 34.898 -10.796 1.00 . B B .  70 LEU HD12 1 1 
        6 22707 2 2  71 LEU HD13 H   7.659 33.761  -9.487 1.00 . B B .  70 LEU HD13 1 1 
        6 22708 2 2  71 LEU HD21 H   6.283 31.763 -10.047 1.00 . B B .  70 LEU HD21 1 1 
        6 22709 2 2  71 LEU HD22 H   4.824 32.060 -10.995 1.00 . B B .  70 LEU HD22 1 1 
        6 22710 2 2  71 LEU HD23 H   5.098 32.949  -9.495 1.00 . B B .  70 LEU HD23 1 1 
        6 22711 2 2  71 LEU HG   H   6.896 33.147 -11.917 1.00 . B B .  70 LEU HG   1 1 
        6 22712 2 2  71 LEU N    N   4.782 36.350 -13.225 1.00 . B B .  70 LEU N    1 1 
        6 22713 2 2  71 LEU O    O   7.904 34.740 -13.601 1.00 . B B .  70 LEU O    1 1 
        6 22714 2 2  72 TYR C    C   7.469 34.638 -16.850 1.00 . B B .  71 TYR C    1 1 
        6 22715 2 2  72 TYR CA   C   6.885 33.684 -15.809 1.00 . B B .  71 TYR CA   1 1 
        6 22716 2 2  72 TYR CB   C   6.017 32.573 -16.418 1.00 . B B .  71 TYR CB   1 1 
        6 22717 2 2  72 TYR CD1  C   6.860 30.190 -16.641 1.00 . B B .  71 TYR CD1  1 1 
        6 22718 2 2  72 TYR CD2  C   6.541 31.108 -14.426 1.00 . B B .  71 TYR CD2  1 1 
        6 22719 2 2  72 TYR CE1  C   7.322 28.996 -16.078 1.00 . B B .  71 TYR CE1  1 1 
        6 22720 2 2  72 TYR CE2  C   6.996 29.911 -13.860 1.00 . B B .  71 TYR CE2  1 1 
        6 22721 2 2  72 TYR CG   C   6.468 31.245 -15.820 1.00 . B B .  71 TYR CG   1 1 
        6 22722 2 2  72 TYR CZ   C   7.389 28.855 -14.687 1.00 . B B .  71 TYR CZ   1 1 
        6 22723 2 2  72 TYR H    H   5.113 34.487 -14.879 1.00 . B B .  71 TYR H    1 1 
        6 22724 2 2  72 TYR HA   H   7.732 33.225 -15.312 1.00 . B B .  71 TYR HA   1 1 
        6 22725 2 2  72 TYR HB2  H   4.981 32.754 -16.170 1.00 . B B .  71 TYR HB2  1 1 
        6 22726 2 2  72 TYR HB3  H   6.135 32.558 -17.483 1.00 . B B .  71 TYR HB3  1 1 
        6 22727 2 2  72 TYR HD1  H   6.801 30.291 -17.703 1.00 . B B .  71 TYR HD1  1 1 
        6 22728 2 2  72 TYR HD2  H   6.237 31.923 -13.789 1.00 . B B .  71 TYR HD2  1 1 
        6 22729 2 2  72 TYR HE1  H   7.625 28.180 -16.717 1.00 . B B .  71 TYR HE1  1 1 
        6 22730 2 2  72 TYR HE2  H   7.047 29.805 -12.786 1.00 . B B .  71 TYR HE2  1 1 
        6 22731 2 2  72 TYR HH   H   8.803 27.676 -14.183 1.00 . B B .  71 TYR HH   1 1 
        6 22732 2 2  72 TYR N    N   6.091 34.408 -14.786 1.00 . B B .  71 TYR N    1 1 
        6 22733 2 2  72 TYR O    O   8.466 34.329 -17.454 1.00 . B B .  71 TYR O    1 1 
        6 22734 2 2  72 TYR OH   O   7.845 27.676 -14.133 1.00 . B B .  71 TYR OH   1 1 
        6 22735 2 2  73 MET C    C   8.943 37.043 -17.340 1.00 . B B .  72 MET C    1 1 
        6 22736 2 2  73 MET CA   C   7.622 36.725 -17.999 1.00 . B B .  72 MET CA   1 1 
        6 22737 2 2  73 MET CB   C   6.840 38.021 -18.197 1.00 . B B .  72 MET CB   1 1 
        6 22738 2 2  73 MET CE   C   5.409 40.406 -18.947 1.00 . B B .  72 MET CE   1 1 
        6 22739 2 2  73 MET CG   C   5.391 37.704 -18.519 1.00 . B B .  72 MET CG   1 1 
        6 22740 2 2  73 MET H    H   6.153 36.104 -16.519 1.00 . B B .  72 MET H    1 1 
        6 22741 2 2  73 MET HA   H   7.791 36.230 -18.941 1.00 . B B .  72 MET HA   1 1 
        6 22742 2 2  73 MET HB2  H   6.885 38.612 -17.293 1.00 . B B .  72 MET HB2  1 1 
        6 22743 2 2  73 MET HB3  H   7.274 38.577 -19.014 1.00 . B B .  72 MET HB3  1 1 
        6 22744 2 2  73 MET HE1  H   5.710 40.045 -19.917 1.00 . B B .  72 MET HE1  1 1 
        6 22745 2 2  73 MET HE2  H   6.284 40.599 -18.350 1.00 . B B .  72 MET HE2  1 1 
        6 22746 2 2  73 MET HE3  H   4.843 41.321 -19.058 1.00 . B B .  72 MET HE3  1 1 
        6 22747 2 2  73 MET HG2  H   5.297 37.458 -19.566 1.00 . B B .  72 MET HG2  1 1 
        6 22748 2 2  73 MET HG3  H   5.071 36.863 -17.921 1.00 . B B .  72 MET HG3  1 1 
        6 22749 2 2  73 MET N    N   6.938 35.810 -17.036 1.00 . B B .  72 MET N    1 1 
        6 22750 2 2  73 MET O    O   9.987 37.103 -17.957 1.00 . B B .  72 MET O    1 1 
        6 22751 2 2  73 MET SD   S   4.378 39.159 -18.137 1.00 . B B .  72 MET SD   1 1 
        6 22752 2 2  74 LYS C    C  11.087 36.369 -15.430 1.00 . B B .  73 LYS C    1 1 
        6 22753 2 2  74 LYS CA   C  10.081 37.511 -15.263 1.00 . B B .  73 LYS CA   1 1 
        6 22754 2 2  74 LYS CB   C   9.629 37.624 -13.809 1.00 . B B .  73 LYS CB   1 1 
        6 22755 2 2  74 LYS CD   C  11.909 38.493 -13.169 1.00 . B B .  73 LYS CD   1 1 
        6 22756 2 2  74 LYS CE   C  11.359 39.918 -13.124 1.00 . B B .  73 LYS CE   1 1 
        6 22757 2 2  74 LYS CG   C  10.801 37.493 -12.833 1.00 . B B .  73 LYS CG   1 1 
        6 22758 2 2  74 LYS H    H   7.999 37.152 -15.599 1.00 . B B .  73 LYS H    1 1 
        6 22759 2 2  74 LYS HA   H  10.518 38.432 -15.592 1.00 . B B .  73 LYS HA   1 1 
        6 22760 2 2  74 LYS HB2  H   9.140 38.574 -13.657 1.00 . B B .  73 LYS HB2  1 1 
        6 22761 2 2  74 LYS HB3  H   8.922 36.828 -13.620 1.00 . B B .  73 LYS HB3  1 1 
        6 22762 2 2  74 LYS HD2  H  12.707 38.395 -12.449 1.00 . B B .  73 LYS HD2  1 1 
        6 22763 2 2  74 LYS HD3  H  12.292 38.286 -14.154 1.00 . B B .  73 LYS HD3  1 1 
        6 22764 2 2  74 LYS HE2  H  12.177 40.616 -13.027 1.00 . B B .  73 LYS HE2  1 1 
        6 22765 2 2  74 LYS HE3  H  10.824 40.119 -14.034 1.00 . B B .  73 LYS HE3  1 1 
        6 22766 2 2  74 LYS HG2  H  10.442 37.677 -11.836 1.00 . B B .  73 LYS HG2  1 1 
        6 22767 2 2  74 LYS HG3  H  11.196 36.498 -12.885 1.00 . B B .  73 LYS HG3  1 1 
        6 22768 2 2  74 LYS HZ1  H  10.325 41.076 -11.738 1.00 . B B .  73 LYS HZ1  1 1 
        6 22769 2 2  74 LYS HZ2  H  10.839 39.572 -11.138 1.00 . B B .  73 LYS HZ2  1 1 
        6 22770 2 2  74 LYS HZ3  H   9.513 39.660 -12.196 1.00 . B B .  73 LYS HZ3  1 1 
        6 22771 2 2  74 LYS N    N   8.874 37.221 -16.056 1.00 . B B .  73 LYS N    1 1 
        6 22772 2 2  74 LYS NZ   N  10.440 40.068 -11.961 1.00 . B B .  73 LYS NZ   1 1 
        6 22773 2 2  74 LYS O    O  12.195 36.576 -15.885 1.00 . B B .  73 LYS O    1 1 
        6 22774 2 2  75 ASN C    C  11.796 33.730 -16.734 1.00 . B B .  74 ASN C    1 1 
        6 22775 2 2  75 ASN CA   C  11.698 34.043 -15.243 1.00 . B B .  74 ASN CA   1 1 
        6 22776 2 2  75 ASN CB   C  11.194 32.814 -14.486 1.00 . B B .  74 ASN CB   1 1 
        6 22777 2 2  75 ASN CG   C  11.434 33.002 -12.987 1.00 . B B .  74 ASN CG   1 1 
        6 22778 2 2  75 ASN H    H   9.820 34.999 -14.709 1.00 . B B .  74 ASN H    1 1 
        6 22779 2 2  75 ASN HA   H  12.665 34.340 -14.865 1.00 . B B .  74 ASN HA   1 1 
        6 22780 2 2  75 ASN HB2  H  10.136 32.689 -14.668 1.00 . B B .  74 ASN HB2  1 1 
        6 22781 2 2  75 ASN HB3  H  11.722 31.941 -14.827 1.00 . B B .  74 ASN HB3  1 1 
        6 22782 2 2  75 ASN HD21 H  12.140 34.847 -13.188 1.00 . B B .  74 ASN HD21 1 1 
        6 22783 2 2  75 ASN HD22 H  12.087 34.260 -11.596 1.00 . B B .  74 ASN HD22 1 1 
        6 22784 2 2  75 ASN N    N  10.722 35.163 -15.076 1.00 . B B .  74 ASN N    1 1 
        6 22785 2 2  75 ASN ND2  N  11.928 34.130 -12.554 1.00 . B B .  74 ASN ND2  1 1 
        6 22786 2 2  75 ASN O    O  12.867 33.619 -17.296 1.00 . B B .  74 ASN O    1 1 
        6 22787 2 2  75 ASN OD1  O  11.169 32.114 -12.201 1.00 . B B .  74 ASN OD1  1 1 
        6 22788 2 2  76 GLY C    C  11.723 32.564 -19.377 1.00 . B B .  75 GLY C    1 1 
        6 22789 2 2  76 GLY CA   C  10.616 33.476 -18.859 1.00 . B B .  75 GLY CA   1 1 
        6 22790 2 2  76 GLY H    H   9.831 33.847 -16.882 1.00 . B B .  75 GLY H    1 1 
        6 22791 2 2  76 GLY HA2  H   9.665 33.044 -19.108 1.00 . B B .  75 GLY HA2  1 1 
        6 22792 2 2  76 GLY HA3  H  10.703 34.418 -19.345 1.00 . B B .  75 GLY HA3  1 1 
        6 22793 2 2  76 GLY N    N  10.667 33.679 -17.377 1.00 . B B .  75 GLY N    1 1 
        6 22794 2 2  76 GLY O    O  12.414 32.929 -20.308 1.00 . B B .  75 GLY O    1 1 
        6 22795 2 2  77 GLN C    C  12.854 30.424 -20.863 1.00 . B B .  76 GLN C    1 1 
        6 22796 2 2  77 GLN CA   C  13.056 30.584 -19.356 1.00 . B B .  76 GLN CA   1 1 
        6 22797 2 2  77 GLN CB   C  13.079 29.219 -18.656 1.00 . B B .  76 GLN CB   1 1 
        6 22798 2 2  77 GLN CD   C  15.089 29.544 -17.190 1.00 . B B .  76 GLN CD   1 1 
        6 22799 2 2  77 GLN CG   C  14.531 28.792 -18.401 1.00 . B B .  76 GLN CG   1 1 
        6 22800 2 2  77 GLN H    H  11.392 31.099 -18.069 1.00 . B B .  76 GLN H    1 1 
        6 22801 2 2  77 GLN HA   H  13.989 31.102 -19.182 1.00 . B B .  76 GLN HA   1 1 
        6 22802 2 2  77 GLN HB2  H  12.553 29.301 -17.718 1.00 . B B .  76 GLN HB2  1 1 
        6 22803 2 2  77 GLN HB3  H  12.594 28.476 -19.274 1.00 . B B .  76 GLN HB3  1 1 
        6 22804 2 2  77 GLN HE21 H  15.901 27.925 -16.386 1.00 . B B .  76 GLN HE21 1 1 
        6 22805 2 2  77 GLN HE22 H  16.121 29.359 -15.506 1.00 . B B .  76 GLN HE22 1 1 
        6 22806 2 2  77 GLN HG2  H  14.562 27.736 -18.213 1.00 . B B .  76 GLN HG2  1 1 
        6 22807 2 2  77 GLN HG3  H  15.132 29.018 -19.269 1.00 . B B .  76 GLN HG3  1 1 
        6 22808 2 2  77 GLN N    N  11.944 31.415 -18.816 1.00 . B B .  76 GLN N    1 1 
        6 22809 2 2  77 GLN NE2  N  15.759 28.888 -16.286 1.00 . B B .  76 GLN NE2  1 1 
        6 22810 2 2  77 GLN O    O  13.784 30.477 -21.641 1.00 . B B .  76 GLN O    1 1 
        6 22811 2 2  77 GLN OE1  O  14.910 30.739 -17.064 1.00 . B B .  76 GLN OE1  1 1 
        6 22812 2 2  78 GLY C    C   9.853 30.213 -22.973 1.00 . B B .  77 GLY C    1 1 
        6 22813 2 2  78 GLY CA   C  11.349 30.128 -22.728 1.00 . B B .  77 GLY CA   1 1 
        6 22814 2 2  78 GLY H    H  10.904 30.245 -20.617 1.00 . B B .  77 GLY H    1 1 
        6 22815 2 2  78 GLY HA2  H  11.825 30.938 -23.250 1.00 . B B .  77 GLY HA2  1 1 
        6 22816 2 2  78 GLY HA3  H  11.723 29.184 -23.093 1.00 . B B .  77 GLY HA3  1 1 
        6 22817 2 2  78 GLY N    N  11.634 30.260 -21.271 1.00 . B B .  77 GLY N    1 1 
        6 22818 2 2  78 GLY O    O   9.061 29.945 -22.092 1.00 . B B .  77 GLY O    1 1 
        6 22819 2 2  79 PHE C    C   7.659 29.813 -25.645 1.00 . B B .  78 PHE C    1 1 
        6 22820 2 2  79 PHE CA   C   8.001 30.712 -24.477 1.00 . B B .  78 PHE CA   1 1 
        6 22821 2 2  79 PHE CB   C   7.666 32.180 -24.806 1.00 . B B .  78 PHE CB   1 1 
        6 22822 2 2  79 PHE CD1  C   8.436 33.378 -22.724 1.00 . B B .  78 PHE CD1  1 1 
        6 22823 2 2  79 PHE CD2  C   6.058 33.103 -23.100 1.00 . B B .  78 PHE CD2  1 1 
        6 22824 2 2  79 PHE CE1  C   8.166 34.024 -21.512 1.00 . B B .  78 PHE CE1  1 1 
        6 22825 2 2  79 PHE CE2  C   5.793 33.755 -21.890 1.00 . B B .  78 PHE CE2  1 1 
        6 22826 2 2  79 PHE CG   C   7.380 32.916 -23.517 1.00 . B B .  78 PHE CG   1 1 
        6 22827 2 2  79 PHE CZ   C   6.844 34.210 -21.098 1.00 . B B .  78 PHE CZ   1 1 
        6 22828 2 2  79 PHE H    H  10.120 30.804 -24.869 1.00 . B B .  78 PHE H    1 1 
        6 22829 2 2  79 PHE HA   H   7.408 30.391 -23.633 1.00 . B B .  78 PHE HA   1 1 
        6 22830 2 2  79 PHE HB2  H   8.505 32.639 -25.307 1.00 . B B .  78 PHE HB2  1 1 
        6 22831 2 2  79 PHE HB3  H   6.794 32.225 -25.445 1.00 . B B .  78 PHE HB3  1 1 
        6 22832 2 2  79 PHE HD1  H   9.457 33.234 -23.045 1.00 . B B .  78 PHE HD1  1 1 
        6 22833 2 2  79 PHE HD2  H   5.243 32.750 -23.713 1.00 . B B .  78 PHE HD2  1 1 
        6 22834 2 2  79 PHE HE1  H   8.977 34.382 -20.900 1.00 . B B .  78 PHE HE1  1 1 
        6 22835 2 2  79 PHE HE2  H   4.777 33.899 -21.563 1.00 . B B .  78 PHE HE2  1 1 
        6 22836 2 2  79 PHE HZ   H   6.633 34.703 -20.165 1.00 . B B .  78 PHE HZ   1 1 
        6 22837 2 2  79 PHE N    N   9.455 30.592 -24.168 1.00 . B B .  78 PHE N    1 1 
        6 22838 2 2  79 PHE O    O   8.183 29.943 -26.733 1.00 . B B .  78 PHE O    1 1 
        6 22839 2 2  80 ALA C    C   4.890 28.413 -26.843 1.00 . B B .  79 ALA C    1 1 
        6 22840 2 2  80 ALA CA   C   6.300 27.992 -26.489 1.00 . B B .  79 ALA CA   1 1 
        6 22841 2 2  80 ALA CB   C   6.296 26.552 -25.969 1.00 . B B .  79 ALA CB   1 1 
        6 22842 2 2  80 ALA H    H   6.334 28.871 -24.524 1.00 . B B .  79 ALA H    1 1 
        6 22843 2 2  80 ALA HA   H   6.938 28.071 -27.360 1.00 . B B .  79 ALA HA   1 1 
        6 22844 2 2  80 ALA HB1  H   7.306 26.172 -25.954 1.00 . B B .  79 ALA HB1  1 1 
        6 22845 2 2  80 ALA HB2  H   5.689 25.936 -26.616 1.00 . B B .  79 ALA HB2  1 1 
        6 22846 2 2  80 ALA HB3  H   5.889 26.532 -24.968 1.00 . B B .  79 ALA HB3  1 1 
        6 22847 2 2  80 ALA N    N   6.749 28.914 -25.413 1.00 . B B .  79 ALA N    1 1 
        6 22848 2 2  80 ALA O    O   3.918 27.903 -26.325 1.00 . B B .  79 ALA O    1 1 
        6 22849 2 2  81 LEU C    C   2.772 28.921 -29.068 1.00 . B B .  80 LEU C    1 1 
        6 22850 2 2  81 LEU CA   C   3.441 29.871 -28.082 1.00 . B B .  80 LEU CA   1 1 
        6 22851 2 2  81 LEU CB   C   3.599 31.265 -28.680 1.00 . B B .  80 LEU CB   1 1 
        6 22852 2 2  81 LEU CD1  C   6.048 32.016 -28.388 1.00 . B B .  80 LEU CD1  1 1 
        6 22853 2 2  81 LEU CD2  C   4.132 33.546 -27.747 1.00 . B B .  80 LEU CD2  1 1 
        6 22854 2 2  81 LEU CG   C   4.605 32.086 -27.822 1.00 . B B .  80 LEU CG   1 1 
        6 22855 2 2  81 LEU H    H   5.582 29.782 -28.082 1.00 . B B .  80 LEU H    1 1 
        6 22856 2 2  81 LEU HA   H   2.835 29.940 -27.198 1.00 . B B .  80 LEU HA   1 1 
        6 22857 2 2  81 LEU HB2  H   3.942 31.184 -29.696 1.00 . B B .  80 LEU HB2  1 1 
        6 22858 2 2  81 LEU HB3  H   2.644 31.752 -28.671 1.00 . B B .  80 LEU HB3  1 1 
        6 22859 2 2  81 LEU HD11 H   6.650 31.406 -27.732 1.00 . B B .  80 LEU HD11 1 1 
        6 22860 2 2  81 LEU HD12 H   6.477 33.007 -28.431 1.00 . B B .  80 LEU HD12 1 1 
        6 22861 2 2  81 LEU HD13 H   6.057 31.584 -29.376 1.00 . B B .  80 LEU HD13 1 1 
        6 22862 2 2  81 LEU HD21 H   4.926 34.161 -27.354 1.00 . B B .  80 LEU HD21 1 1 
        6 22863 2 2  81 LEU HD22 H   3.275 33.604 -27.097 1.00 . B B .  80 LEU HD22 1 1 
        6 22864 2 2  81 LEU HD23 H   3.858 33.890 -28.730 1.00 . B B .  80 LEU HD23 1 1 
        6 22865 2 2  81 LEU HG   H   4.625 31.685 -26.818 1.00 . B B .  80 LEU HG   1 1 
        6 22866 2 2  81 LEU N    N   4.778 29.369 -27.706 1.00 . B B .  80 LEU N    1 1 
        6 22867 2 2  81 LEU O    O   3.382 28.460 -30.013 1.00 . B B .  80 LEU O    1 1 
        6 22868 2 2  82 VAL C    C  -0.456 28.344 -30.320 1.00 . B B .  81 VAL C    1 1 
        6 22869 2 2  82 VAL CA   C   0.779 27.672 -29.735 1.00 . B B .  81 VAL CA   1 1 
        6 22870 2 2  82 VAL CB   C   0.347 26.435 -28.936 1.00 . B B .  81 VAL CB   1 1 
        6 22871 2 2  82 VAL CG1  C   1.509 25.964 -28.057 1.00 . B B .  81 VAL CG1  1 1 
        6 22872 2 2  82 VAL CG2  C  -0.864 26.787 -28.055 1.00 . B B .  81 VAL CG2  1 1 
        6 22873 2 2  82 VAL H    H   1.061 28.993 -28.056 1.00 . B B .  81 VAL H    1 1 
        6 22874 2 2  82 VAL HA   H   1.408 27.363 -30.546 1.00 . B B .  81 VAL HA   1 1 
        6 22875 2 2  82 VAL HB   H   0.075 25.645 -29.622 1.00 . B B .  81 VAL HB   1 1 
        6 22876 2 2  82 VAL HG11 H   1.224 25.059 -27.539 1.00 . B B .  81 VAL HG11 1 1 
        6 22877 2 2  82 VAL HG12 H   1.750 26.731 -27.335 1.00 . B B .  81 VAL HG12 1 1 
        6 22878 2 2  82 VAL HG13 H   2.371 25.767 -28.676 1.00 . B B .  81 VAL HG13 1 1 
        6 22879 2 2  82 VAL HG21 H  -0.746 27.782 -27.664 1.00 . B B .  81 VAL HG21 1 1 
        6 22880 2 2  82 VAL HG22 H  -0.939 26.095 -27.244 1.00 . B B .  81 VAL HG22 1 1 
        6 22881 2 2  82 VAL HG23 H  -1.764 26.742 -28.650 1.00 . B B .  81 VAL HG23 1 1 
        6 22882 2 2  82 VAL N    N   1.516 28.612 -28.836 1.00 . B B .  81 VAL N    1 1 
        6 22883 2 2  82 VAL O    O  -1.212 29.007 -29.638 1.00 . B B .  81 VAL O    1 1 
        6 22884 2 2  83 TYR C    C  -2.356 27.733 -33.269 1.00 . B B .  82 TYR C    1 1 
        6 22885 2 2  83 TYR CA   C  -1.841 28.759 -32.270 1.00 . B B .  82 TYR CA   1 1 
        6 22886 2 2  83 TYR CB   C  -1.416 30.065 -32.974 1.00 . B B .  82 TYR CB   1 1 
        6 22887 2 2  83 TYR CD1  C   0.503 31.316 -31.923 1.00 . B B .  82 TYR CD1  1 1 
        6 22888 2 2  83 TYR CD2  C   0.986 29.380 -33.278 1.00 . B B .  82 TYR CD2  1 1 
        6 22889 2 2  83 TYR CE1  C   1.862 31.478 -31.667 1.00 . B B .  82 TYR CE1  1 1 
        6 22890 2 2  83 TYR CE2  C   2.351 29.545 -33.025 1.00 . B B .  82 TYR CE2  1 1 
        6 22891 2 2  83 TYR CG   C   0.063 30.273 -32.731 1.00 . B B .  82 TYR CG   1 1 
        6 22892 2 2  83 TYR CZ   C   2.787 30.596 -32.220 1.00 . B B .  82 TYR CZ   1 1 
        6 22893 2 2  83 TYR H    H  -0.015 27.619 -32.100 1.00 . B B .  82 TYR H    1 1 
        6 22894 2 2  83 TYR HA   H  -2.614 28.965 -31.546 1.00 . B B .  82 TYR HA   1 1 
        6 22895 2 2  83 TYR HB2  H  -1.609 30.006 -34.039 1.00 . B B .  82 TYR HB2  1 1 
        6 22896 2 2  83 TYR HB3  H  -1.972 30.892 -32.556 1.00 . B B .  82 TYR HB3  1 1 
        6 22897 2 2  83 TYR HD1  H  -0.208 32.008 -31.510 1.00 . B B .  82 TYR HD1  1 1 
        6 22898 2 2  83 TYR HD2  H   0.644 28.564 -33.894 1.00 . B B .  82 TYR HD2  1 1 
        6 22899 2 2  83 TYR HE1  H   2.194 32.277 -31.037 1.00 . B B .  82 TYR HE1  1 1 
        6 22900 2 2  83 TYR HE2  H   3.066 28.865 -33.456 1.00 . B B .  82 TYR HE2  1 1 
        6 22901 2 2  83 TYR HH   H   4.285 31.694 -31.796 1.00 . B B .  82 TYR HH   1 1 
        6 22902 2 2  83 TYR N    N  -0.657 28.159 -31.585 1.00 . B B .  82 TYR N    1 1 
        6 22903 2 2  83 TYR O    O  -1.646 26.820 -33.642 1.00 . B B .  82 TYR O    1 1 
        6 22904 2 2  83 TYR OH   O   4.129 30.763 -31.969 1.00 . B B .  82 TYR OH   1 1 
        6 22905 2 2  84 SER C    C  -3.648 27.201 -36.092 1.00 . B B .  83 SER C    1 1 
        6 22906 2 2  84 SER CA   C  -4.077 26.818 -34.673 1.00 . B B .  83 SER CA   1 1 
        6 22907 2 2  84 SER CB   C  -5.608 26.705 -34.579 1.00 . B B .  83 SER CB   1 1 
        6 22908 2 2  84 SER H    H  -4.163 28.586 -33.396 1.00 . B B .  83 SER H    1 1 
        6 22909 2 2  84 SER HA   H  -3.643 25.856 -34.430 1.00 . B B .  83 SER HA   1 1 
        6 22910 2 2  84 SER HB2  H  -5.955 27.218 -33.699 1.00 . B B .  83 SER HB2  1 1 
        6 22911 2 2  84 SER HB3  H  -6.070 27.140 -35.455 1.00 . B B .  83 SER HB3  1 1 
        6 22912 2 2  84 SER HG   H  -5.331 24.902 -33.902 1.00 . B B .  83 SER HG   1 1 
        6 22913 2 2  84 SER N    N  -3.579 27.844 -33.706 1.00 . B B .  83 SER N    1 1 
        6 22914 2 2  84 SER O    O  -3.714 28.347 -36.490 1.00 . B B .  83 SER O    1 1 
        6 22915 2 2  84 SER OG   O  -5.964 25.332 -34.480 1.00 . B B .  83 SER OG   1 1 
        6 22916 2 2  85 ILE C    C  -4.030 26.898 -39.060 1.00 . B B .  84 ILE C    1 1 
        6 22917 2 2  85 ILE CA   C  -2.802 26.519 -38.258 1.00 . B B .  84 ILE CA   1 1 
        6 22918 2 2  85 ILE CB   C  -2.145 25.273 -38.871 1.00 . B B .  84 ILE CB   1 1 
        6 22919 2 2  85 ILE CD1  C  -3.454 23.354 -39.915 1.00 . B B .  84 ILE CD1  1 1 
        6 22920 2 2  85 ILE CG1  C  -3.017 24.002 -38.593 1.00 . B B .  84 ILE CG1  1 1 
        6 22921 2 2  85 ILE CG2  C  -0.747 25.103 -38.261 1.00 . B B .  84 ILE CG2  1 1 
        6 22922 2 2  85 ILE H    H  -3.189 25.323 -36.510 1.00 . B B .  84 ILE H    1 1 
        6 22923 2 2  85 ILE HA   H  -2.114 27.340 -38.265 1.00 . B B .  84 ILE HA   1 1 
        6 22924 2 2  85 ILE HB   H  -2.042 25.427 -39.936 1.00 . B B .  84 ILE HB   1 1 
        6 22925 2 2  85 ILE HD11 H  -2.591 23.208 -40.547 1.00 . B B .  84 ILE HD11 1 1 
        6 22926 2 2  85 ILE HD12 H  -4.160 23.999 -40.412 1.00 . B B .  84 ILE HD12 1 1 
        6 22927 2 2  85 ILE HD13 H  -3.920 22.402 -39.714 1.00 . B B .  84 ILE HD13 1 1 
        6 22928 2 2  85 ILE HG12 H  -2.448 23.279 -38.024 1.00 . B B .  84 ILE HG12 1 1 
        6 22929 2 2  85 ILE HG13 H  -3.900 24.271 -38.031 1.00 . B B .  84 ILE HG13 1 1 
        6 22930 2 2  85 ILE HG21 H  -0.073 25.826 -38.697 1.00 . B B .  84 ILE HG21 1 1 
        6 22931 2 2  85 ILE HG22 H  -0.384 24.105 -38.463 1.00 . B B .  84 ILE HG22 1 1 
        6 22932 2 2  85 ILE HG23 H  -0.799 25.256 -37.194 1.00 . B B .  84 ILE HG23 1 1 
        6 22933 2 2  85 ILE N    N  -3.224 26.236 -36.858 1.00 . B B .  84 ILE N    1 1 
        6 22934 2 2  85 ILE O    O  -3.947 27.387 -40.170 1.00 . B B .  84 ILE O    1 1 
        6 22935 2 2  86 THR C    C  -6.978 28.297 -38.474 1.00 . B B .  85 THR C    1 1 
        6 22936 2 2  86 THR CA   C  -6.442 27.041 -39.153 1.00 . B B .  85 THR CA   1 1 
        6 22937 2 2  86 THR CB   C  -7.427 25.884 -38.943 1.00 . B B .  85 THR CB   1 1 
        6 22938 2 2  86 THR CG2  C  -8.836 26.296 -39.374 1.00 . B B .  85 THR CG2  1 1 
        6 22939 2 2  86 THR H    H  -5.188 26.308 -37.581 1.00 . B B .  85 THR H    1 1 
        6 22940 2 2  86 THR HA   H  -6.290 27.213 -40.210 1.00 . B B .  85 THR HA   1 1 
        6 22941 2 2  86 THR HB   H  -7.442 25.616 -37.898 1.00 . B B .  85 THR HB   1 1 
        6 22942 2 2  86 THR HG1  H  -7.642 24.061 -39.583 1.00 . B B .  85 THR HG1  1 1 
        6 22943 2 2  86 THR HG21 H  -9.231 27.021 -38.680 1.00 . B B .  85 THR HG21 1 1 
        6 22944 2 2  86 THR HG22 H  -9.476 25.425 -39.380 1.00 . B B .  85 THR HG22 1 1 
        6 22945 2 2  86 THR HG23 H  -8.799 26.724 -40.365 1.00 . B B .  85 THR HG23 1 1 
        6 22946 2 2  86 THR N    N  -5.169 26.690 -38.484 1.00 . B B .  85 THR N    1 1 
        6 22947 2 2  86 THR O    O  -7.905 28.929 -38.938 1.00 . B B .  85 THR O    1 1 
        6 22948 2 2  86 THR OG1  O  -7.002 24.765 -39.708 1.00 . B B .  85 THR OG1  1 1 
        6 22949 2 2  87 ALA C    C  -5.814 30.983 -36.663 1.00 . B B .  86 ALA C    1 1 
        6 22950 2 2  87 ALA CA   C  -6.841 29.868 -36.595 1.00 . B B .  86 ALA CA   1 1 
        6 22951 2 2  87 ALA CB   C  -7.082 29.529 -35.123 1.00 . B B .  86 ALA CB   1 1 
        6 22952 2 2  87 ALA H    H  -5.619 28.121 -37.035 1.00 . B B .  86 ALA H    1 1 
        6 22953 2 2  87 ALA HA   H  -7.766 30.234 -37.020 1.00 . B B .  86 ALA HA   1 1 
        6 22954 2 2  87 ALA HB1  H  -7.551 30.372 -34.636 1.00 . B B .  86 ALA HB1  1 1 
        6 22955 2 2  87 ALA HB2  H  -6.139 29.323 -34.642 1.00 . B B .  86 ALA HB2  1 1 
        6 22956 2 2  87 ALA HB3  H  -7.729 28.668 -35.048 1.00 . B B .  86 ALA HB3  1 1 
        6 22957 2 2  87 ALA N    N  -6.387 28.651 -37.358 1.00 . B B .  86 ALA N    1 1 
        6 22958 2 2  87 ALA O    O  -4.920 31.048 -35.844 1.00 . B B .  86 ALA O    1 1 
        6 22959 2 2  88 GLN C    C  -5.295 33.919 -36.433 1.00 . B B .  87 GLN C    1 1 
        6 22960 2 2  88 GLN CA   C  -4.956 33.000 -37.592 1.00 . B B .  87 GLN CA   1 1 
        6 22961 2 2  88 GLN CB   C  -5.042 33.760 -38.910 1.00 . B B .  87 GLN CB   1 1 
        6 22962 2 2  88 GLN CD   C  -6.575 35.042 -40.409 1.00 . B B .  87 GLN CD   1 1 
        6 22963 2 2  88 GLN CG   C  -6.362 34.519 -38.987 1.00 . B B .  87 GLN CG   1 1 
        6 22964 2 2  88 GLN H    H  -6.676 31.860 -38.217 1.00 . B B .  87 GLN H    1 1 
        6 22965 2 2  88 GLN HA   H  -3.973 32.608 -37.457 1.00 . B B .  87 GLN HA   1 1 
        6 22966 2 2  88 GLN HB2  H  -4.219 34.455 -38.982 1.00 . B B .  87 GLN HB2  1 1 
        6 22967 2 2  88 GLN HB3  H  -4.990 33.061 -39.713 1.00 . B B .  87 GLN HB3  1 1 
        6 22968 2 2  88 GLN HE21 H  -4.795 34.438 -41.050 1.00 . B B .  87 GLN HE21 1 1 
        6 22969 2 2  88 GLN HE22 H  -5.758 35.218 -42.210 1.00 . B B .  87 GLN HE22 1 1 
        6 22970 2 2  88 GLN HG2  H  -7.172 33.857 -38.718 1.00 . B B .  87 GLN HG2  1 1 
        6 22971 2 2  88 GLN HG3  H  -6.330 35.347 -38.302 1.00 . B B .  87 GLN HG3  1 1 
        6 22972 2 2  88 GLN N    N  -5.935 31.889 -37.577 1.00 . B B .  87 GLN N    1 1 
        6 22973 2 2  88 GLN NE2  N  -5.631 34.886 -41.297 1.00 . B B .  87 GLN NE2  1 1 
        6 22974 2 2  88 GLN O    O  -4.437 34.464 -35.767 1.00 . B B .  87 GLN O    1 1 
        6 22975 2 2  88 GLN OE1  O  -7.610 35.598 -40.716 1.00 . B B .  87 GLN OE1  1 1 
        6 22976 2 2  89 SER C    C  -6.182 34.711 -33.839 1.00 . B B .  88 SER C    1 1 
        6 22977 2 2  89 SER CA   C  -7.030 34.955 -35.089 1.00 . B B .  88 SER CA   1 1 
        6 22978 2 2  89 SER CB   C  -8.494 34.646 -34.778 1.00 . B B .  88 SER CB   1 1 
        6 22979 2 2  89 SER H    H  -7.217 33.622 -36.770 1.00 . B B .  88 SER H    1 1 
        6 22980 2 2  89 SER HA   H  -6.938 35.988 -35.384 1.00 . B B .  88 SER HA   1 1 
        6 22981 2 2  89 SER HB2  H  -9.108 34.921 -35.619 1.00 . B B .  88 SER HB2  1 1 
        6 22982 2 2  89 SER HB3  H  -8.604 33.586 -34.587 1.00 . B B .  88 SER HB3  1 1 
        6 22983 2 2  89 SER HG   H  -9.807 35.674 -33.776 1.00 . B B .  88 SER HG   1 1 
        6 22984 2 2  89 SER N    N  -6.564 34.082 -36.200 1.00 . B B .  88 SER N    1 1 
        6 22985 2 2  89 SER O    O  -5.951 35.612 -33.058 1.00 . B B .  88 SER O    1 1 
        6 22986 2 2  89 SER OG   O  -8.900 35.391 -33.638 1.00 . B B .  88 SER OG   1 1 
        6 22987 2 2  90 THR C    C  -3.416 33.501 -32.799 1.00 . B B .  89 THR C    1 1 
        6 22988 2 2  90 THR CA   C  -4.867 33.245 -32.440 1.00 . B B .  89 THR CA   1 1 
        6 22989 2 2  90 THR CB   C  -5.028 31.794 -32.025 1.00 . B B .  89 THR CB   1 1 
        6 22990 2 2  90 THR CG2  C  -6.509 31.496 -31.790 1.00 . B B .  89 THR CG2  1 1 
        6 22991 2 2  90 THR H    H  -5.876 32.777 -34.276 1.00 . B B .  89 THR H    1 1 
        6 22992 2 2  90 THR HA   H  -5.167 33.888 -31.630 1.00 . B B .  89 THR HA   1 1 
        6 22993 2 2  90 THR HB   H  -4.478 31.631 -31.119 1.00 . B B .  89 THR HB   1 1 
        6 22994 2 2  90 THR HG1  H  -3.813 30.423 -32.679 1.00 . B B .  89 THR HG1  1 1 
        6 22995 2 2  90 THR HG21 H  -6.623 30.488 -31.419 1.00 . B B .  89 THR HG21 1 1 
        6 22996 2 2  90 THR HG22 H  -7.042 31.598 -32.722 1.00 . B B .  89 THR HG22 1 1 
        6 22997 2 2  90 THR HG23 H  -6.908 32.196 -31.072 1.00 . B B .  89 THR HG23 1 1 
        6 22998 2 2  90 THR N    N  -5.703 33.507 -33.637 1.00 . B B .  89 THR N    1 1 
        6 22999 2 2  90 THR O    O  -2.722 34.273 -32.167 1.00 . B B .  89 THR O    1 1 
        6 23000 2 2  90 THR OG1  O  -4.524 30.950 -33.051 1.00 . B B .  89 THR OG1  1 1 
        6 23001 2 2  91 PHE C    C  -1.279 34.528 -34.407 1.00 . B B .  90 PHE C    1 1 
        6 23002 2 2  91 PHE CA   C  -1.567 33.031 -34.281 1.00 . B B .  90 PHE CA   1 1 
        6 23003 2 2  91 PHE CB   C  -1.422 32.314 -35.638 1.00 . B B .  90 PHE CB   1 1 
        6 23004 2 2  91 PHE CD1  C   1.033 32.075 -35.211 1.00 . B B .  90 PHE CD1  1 1 
        6 23005 2 2  91 PHE CD2  C  -0.144 30.215 -36.188 1.00 . B B .  90 PHE CD2  1 1 
        6 23006 2 2  91 PHE CE1  C   2.222 31.358 -35.269 1.00 . B B .  90 PHE CE1  1 1 
        6 23007 2 2  91 PHE CE2  C   1.044 29.484 -36.247 1.00 . B B .  90 PHE CE2  1 1 
        6 23008 2 2  91 PHE CG   C  -0.145 31.510 -35.674 1.00 . B B .  90 PHE CG   1 1 
        6 23009 2 2  91 PHE CZ   C   2.232 30.057 -35.794 1.00 . B B .  90 PHE CZ   1 1 
        6 23010 2 2  91 PHE H    H  -3.560 32.247 -34.317 1.00 . B B .  90 PHE H    1 1 
        6 23011 2 2  91 PHE HA   H  -0.902 32.602 -33.565 1.00 . B B .  90 PHE HA   1 1 
        6 23012 2 2  91 PHE HB2  H  -2.263 31.649 -35.779 1.00 . B B .  90 PHE HB2  1 1 
        6 23013 2 2  91 PHE HB3  H  -1.409 33.038 -36.442 1.00 . B B .  90 PHE HB3  1 1 
        6 23014 2 2  91 PHE HD1  H   1.028 33.075 -34.812 1.00 . B B .  90 PHE HD1  1 1 
        6 23015 2 2  91 PHE HD2  H  -1.063 29.775 -36.511 1.00 . B B .  90 PHE HD2  1 1 
        6 23016 2 2  91 PHE HE1  H   3.125 31.806 -34.898 1.00 . B B .  90 PHE HE1  1 1 
        6 23017 2 2  91 PHE HE2  H   1.044 28.483 -36.652 1.00 . B B .  90 PHE HE2  1 1 
        6 23018 2 2  91 PHE HZ   H   3.153 29.497 -35.843 1.00 . B B .  90 PHE HZ   1 1 
        6 23019 2 2  91 PHE N    N  -2.965 32.854 -33.828 1.00 . B B .  90 PHE N    1 1 
        6 23020 2 2  91 PHE O    O  -0.168 34.989 -34.237 1.00 . B B .  90 PHE O    1 1 
        6 23021 2 2  92 ASN C    C  -2.200 37.463 -33.508 1.00 . B B .  91 ASN C    1 1 
        6 23022 2 2  92 ASN CA   C  -2.132 36.749 -34.866 1.00 . B B .  91 ASN CA   1 1 
        6 23023 2 2  92 ASN CB   C  -3.257 37.284 -35.760 1.00 . B B .  91 ASN CB   1 1 
        6 23024 2 2  92 ASN CG   C  -2.860 38.648 -36.332 1.00 . B B .  91 ASN CG   1 1 
        6 23025 2 2  92 ASN H    H  -3.166 34.863 -34.841 1.00 . B B .  91 ASN H    1 1 
        6 23026 2 2  92 ASN HA   H  -1.179 36.956 -35.330 1.00 . B B .  91 ASN HA   1 1 
        6 23027 2 2  92 ASN HB2  H  -3.433 36.590 -36.569 1.00 . B B .  91 ASN HB2  1 1 
        6 23028 2 2  92 ASN HB3  H  -4.161 37.392 -35.174 1.00 . B B .  91 ASN HB3  1 1 
        6 23029 2 2  92 ASN HD21 H  -4.736 39.248 -36.583 1.00 . B B .  91 ASN HD21 1 1 
        6 23030 2 2  92 ASN HD22 H  -3.547 40.366 -37.051 1.00 . B B .  91 ASN HD22 1 1 
        6 23031 2 2  92 ASN N    N  -2.289 35.277 -34.709 1.00 . B B .  91 ASN N    1 1 
        6 23032 2 2  92 ASN ND2  N  -3.792 39.490 -36.685 1.00 . B B .  91 ASN ND2  1 1 
        6 23033 2 2  92 ASN O    O  -1.817 38.610 -33.396 1.00 . B B .  91 ASN O    1 1 
        6 23034 2 2  92 ASN OD1  O  -1.690 38.951 -36.460 1.00 . B B .  91 ASN OD1  1 1 
        6 23035 2 2  93 ASP C    C  -1.589 37.372 -30.343 1.00 . B B .  92 ASP C    1 1 
        6 23036 2 2  93 ASP CA   C  -2.852 37.549 -31.178 1.00 . B B .  92 ASP CA   1 1 
        6 23037 2 2  93 ASP CB   C  -4.047 36.983 -30.409 1.00 . B B .  92 ASP CB   1 1 
        6 23038 2 2  93 ASP CG   C  -4.145 37.661 -29.042 1.00 . B B .  92 ASP CG   1 1 
        6 23039 2 2  93 ASP H    H  -3.061 35.909 -32.573 1.00 . B B .  92 ASP H    1 1 
        6 23040 2 2  93 ASP HA   H  -3.018 38.600 -31.361 1.00 . B B .  92 ASP HA   1 1 
        6 23041 2 2  93 ASP HB2  H  -4.953 37.166 -30.969 1.00 . B B .  92 ASP HB2  1 1 
        6 23042 2 2  93 ASP HB3  H  -3.917 35.920 -30.273 1.00 . B B .  92 ASP HB3  1 1 
        6 23043 2 2  93 ASP N    N  -2.728 36.835 -32.484 1.00 . B B .  92 ASP N    1 1 
        6 23044 2 2  93 ASP O    O  -1.007 38.323 -29.858 1.00 . B B .  92 ASP O    1 1 
        6 23045 2 2  93 ASP OD1  O  -4.754 37.082 -28.158 1.00 . B B .  92 ASP OD1  1 1 
        6 23046 2 2  93 ASP OD2  O  -3.610 38.749 -28.903 1.00 . B B .  92 ASP OD2  1 1 
        6 23047 2 2  94 LEU C    C   1.170 36.801 -29.764 1.00 . B B .  93 LEU C    1 1 
        6 23048 2 2  94 LEU CA   C   0.022 35.884 -29.334 1.00 . B B .  93 LEU CA   1 1 
        6 23049 2 2  94 LEU CB   C   0.396 34.401 -29.470 1.00 . B B .  93 LEU CB   1 1 
        6 23050 2 2  94 LEU CD1  C  -0.450 32.055 -28.972 1.00 . B B .  93 LEU CD1  1 1 
        6 23051 2 2  94 LEU CD2  C  -1.753 34.032 -28.161 1.00 . B B .  93 LEU CD2  1 1 
        6 23052 2 2  94 LEU CG   C  -0.864 33.509 -29.303 1.00 . B B .  93 LEU CG   1 1 
        6 23053 2 2  94 LEU H    H  -1.679 35.419 -30.542 1.00 . B B .  93 LEU H    1 1 
        6 23054 2 2  94 LEU HA   H  -0.208 36.088 -28.311 1.00 . B B .  93 LEU HA   1 1 
        6 23055 2 2  94 LEU HB2  H   0.827 34.230 -30.446 1.00 . B B .  93 LEU HB2  1 1 
        6 23056 2 2  94 LEU HB3  H   1.115 34.144 -28.711 1.00 . B B .  93 LEU HB3  1 1 
        6 23057 2 2  94 LEU HD11 H   0.517 31.843 -29.391 1.00 . B B .  93 LEU HD11 1 1 
        6 23058 2 2  94 LEU HD12 H  -1.173 31.369 -29.392 1.00 . B B .  93 LEU HD12 1 1 
        6 23059 2 2  94 LEU HD13 H  -0.407 31.917 -27.900 1.00 . B B .  93 LEU HD13 1 1 
        6 23060 2 2  94 LEU HD21 H  -2.249 34.940 -28.469 1.00 . B B .  93 LEU HD21 1 1 
        6 23061 2 2  94 LEU HD22 H  -1.142 34.228 -27.296 1.00 . B B .  93 LEU HD22 1 1 
        6 23062 2 2  94 LEU HD23 H  -2.491 33.287 -27.912 1.00 . B B .  93 LEU HD23 1 1 
        6 23063 2 2  94 LEU HG   H  -1.431 33.523 -30.230 1.00 . B B .  93 LEU HG   1 1 
        6 23064 2 2  94 LEU N    N  -1.181 36.159 -30.154 1.00 . B B .  93 LEU N    1 1 
        6 23065 2 2  94 LEU O    O   2.154 36.939 -29.073 1.00 . B B .  93 LEU O    1 1 
        6 23066 2 2  95 GLN C    C   2.470 39.461 -30.419 1.00 . B B .  94 GLN C    1 1 
        6 23067 2 2  95 GLN CA   C   2.117 38.344 -31.410 1.00 . B B .  94 GLN CA   1 1 
        6 23068 2 2  95 GLN CB   C   1.610 39.025 -32.682 1.00 . B B .  94 GLN CB   1 1 
        6 23069 2 2  95 GLN CD   C   0.780 38.643 -34.996 1.00 . B B .  94 GLN CD   1 1 
        6 23070 2 2  95 GLN CG   C   1.509 38.012 -33.810 1.00 . B B .  94 GLN CG   1 1 
        6 23071 2 2  95 GLN H    H   0.227 37.284 -31.443 1.00 . B B .  94 GLN H    1 1 
        6 23072 2 2  95 GLN HA   H   3.002 37.786 -31.641 1.00 . B B .  94 GLN HA   1 1 
        6 23073 2 2  95 GLN HB2  H   0.634 39.449 -32.495 1.00 . B B .  94 GLN HB2  1 1 
        6 23074 2 2  95 GLN HB3  H   2.290 39.809 -32.966 1.00 . B B .  94 GLN HB3  1 1 
        6 23075 2 2  95 GLN HE21 H   1.290 37.201 -36.262 1.00 . B B .  94 GLN HE21 1 1 
        6 23076 2 2  95 GLN HE22 H   0.341 38.444 -36.922 1.00 . B B .  94 GLN HE22 1 1 
        6 23077 2 2  95 GLN HG2  H   2.501 37.712 -34.112 1.00 . B B .  94 GLN HG2  1 1 
        6 23078 2 2  95 GLN HG3  H   0.959 37.156 -33.465 1.00 . B B .  94 GLN HG3  1 1 
        6 23079 2 2  95 GLN N    N   1.042 37.424 -30.903 1.00 . B B .  94 GLN N    1 1 
        6 23080 2 2  95 GLN NE2  N   0.806 38.046 -36.156 1.00 . B B .  94 GLN NE2  1 1 
        6 23081 2 2  95 GLN O    O   3.602 39.888 -30.343 1.00 . B B .  94 GLN O    1 1 
        6 23082 2 2  95 GLN OE1  O   0.179 39.691 -34.866 1.00 . B B .  94 GLN OE1  1 1 
        6 23083 2 2  96 ASP C    C   2.146 40.556 -27.401 1.00 . B B .  95 ASP C    1 1 
        6 23084 2 2  96 ASP CA   C   1.814 41.102 -28.752 1.00 . B B .  95 ASP CA   1 1 
        6 23085 2 2  96 ASP CB   C   0.587 42.000 -28.641 1.00 . B B .  95 ASP CB   1 1 
        6 23086 2 2  96 ASP CG   C   0.975 43.323 -27.978 1.00 . B B .  95 ASP CG   1 1 
        6 23087 2 2  96 ASP H    H   0.602 39.600 -29.773 1.00 . B B .  95 ASP H    1 1 
        6 23088 2 2  96 ASP HA   H   2.659 41.679 -29.105 1.00 . B B .  95 ASP HA   1 1 
        6 23089 2 2  96 ASP HB2  H   0.190 42.190 -29.627 1.00 . B B .  95 ASP HB2  1 1 
        6 23090 2 2  96 ASP HB3  H  -0.161 41.503 -28.041 1.00 . B B .  95 ASP HB3  1 1 
        6 23091 2 2  96 ASP N    N   1.518 39.970 -29.703 1.00 . B B .  95 ASP N    1 1 
        6 23092 2 2  96 ASP O    O   3.020 41.016 -26.694 1.00 . B B .  95 ASP O    1 1 
        6 23093 2 2  96 ASP OD1  O   1.242 43.310 -26.787 1.00 . B B .  95 ASP OD1  1 1 
        6 23094 2 2  96 ASP OD2  O   1.000 44.326 -28.671 1.00 . B B .  95 ASP OD2  1 1 
        6 23095 2 2  97 LEU C    C   2.996 38.609 -25.522 1.00 . B B .  96 LEU C    1 1 
        6 23096 2 2  97 LEU CA   C   1.552 38.950 -25.746 1.00 . B B .  96 LEU CA   1 1 
        6 23097 2 2  97 LEU CB   C   0.697 37.722 -25.803 1.00 . B B .  96 LEU CB   1 1 
        6 23098 2 2  97 LEU CD1  C  -1.686 36.985 -26.111 1.00 . B B .  96 LEU CD1  1 1 
        6 23099 2 2  97 LEU CD2  C  -1.120 38.671 -24.306 1.00 . B B .  96 LEU CD2  1 1 
        6 23100 2 2  97 LEU CG   C  -0.777 38.157 -25.729 1.00 . B B .  96 LEU CG   1 1 
        6 23101 2 2  97 LEU H    H   0.712 39.271 -27.657 1.00 . B B .  96 LEU H    1 1 
        6 23102 2 2  97 LEU HA   H   1.208 39.606 -24.970 1.00 . B B .  96 LEU HA   1 1 
        6 23103 2 2  97 LEU HB2  H   0.881 37.232 -26.746 1.00 . B B .  96 LEU HB2  1 1 
        6 23104 2 2  97 LEU HB3  H   0.938 37.066 -25.000 1.00 . B B .  96 LEU HB3  1 1 
        6 23105 2 2  97 LEU HD11 H  -1.190 36.052 -25.890 1.00 . B B .  96 LEU HD11 1 1 
        6 23106 2 2  97 LEU HD12 H  -1.902 37.042 -27.165 1.00 . B B .  96 LEU HD12 1 1 
        6 23107 2 2  97 LEU HD13 H  -2.611 37.041 -25.557 1.00 . B B .  96 LEU HD13 1 1 
        6 23108 2 2  97 LEU HD21 H  -0.976 39.741 -24.268 1.00 . B B .  96 LEU HD21 1 1 
        6 23109 2 2  97 LEU HD22 H  -0.481 38.198 -23.575 1.00 . B B .  96 LEU HD22 1 1 
        6 23110 2 2  97 LEU HD23 H  -2.152 38.446 -24.075 1.00 . B B .  96 LEU HD23 1 1 
        6 23111 2 2  97 LEU HG   H  -0.927 38.958 -26.447 1.00 . B B .  96 LEU HG   1 1 
        6 23112 2 2  97 LEU N    N   1.403 39.587 -27.045 1.00 . B B .  96 LEU N    1 1 
        6 23113 2 2  97 LEU O    O   3.460 38.567 -24.410 1.00 . B B .  96 LEU O    1 1 
        6 23114 2 2  98 ARG C    C   5.874 39.443 -26.143 1.00 . B B .  97 ARG C    1 1 
        6 23115 2 2  98 ARG CA   C   5.165 38.118 -26.415 1.00 . B B .  97 ARG CA   1 1 
        6 23116 2 2  98 ARG CB   C   5.760 37.443 -27.664 1.00 . B B .  97 ARG CB   1 1 
        6 23117 2 2  98 ARG CD   C   6.273 37.928 -30.095 1.00 . B B .  97 ARG CD   1 1 
        6 23118 2 2  98 ARG CG   C   5.260 38.122 -28.950 1.00 . B B .  97 ARG CG   1 1 
        6 23119 2 2  98 ARG CZ   C   8.240 39.071 -30.926 1.00 . B B .  97 ARG CZ   1 1 
        6 23120 2 2  98 ARG H    H   3.308 38.485 -27.464 1.00 . B B .  97 ARG H    1 1 
        6 23121 2 2  98 ARG HA   H   5.294 37.472 -25.565 1.00 . B B .  97 ARG HA   1 1 
        6 23122 2 2  98 ARG HB2  H   6.838 37.511 -27.617 1.00 . B B .  97 ARG HB2  1 1 
        6 23123 2 2  98 ARG HB3  H   5.473 36.403 -27.676 1.00 . B B .  97 ARG HB3  1 1 
        6 23124 2 2  98 ARG HD2  H   6.824 37.009 -29.950 1.00 . B B .  97 ARG HD2  1 1 
        6 23125 2 2  98 ARG HD3  H   5.748 37.884 -31.039 1.00 . B B .  97 ARG HD3  1 1 
        6 23126 2 2  98 ARG HE   H   7.075 39.842 -29.517 1.00 . B B .  97 ARG HE   1 1 
        6 23127 2 2  98 ARG HG2  H   4.315 37.696 -29.234 1.00 . B B .  97 ARG HG2  1 1 
        6 23128 2 2  98 ARG HG3  H   5.134 39.170 -28.772 1.00 . B B .  97 ARG HG3  1 1 
        6 23129 2 2  98 ARG HH11 H   8.913 40.864 -30.347 1.00 . B B .  97 ARG HH11 1 1 
        6 23130 2 2  98 ARG HH12 H   9.844 40.076 -31.577 1.00 . B B .  97 ARG HH12 1 1 
        6 23131 2 2  98 ARG HH21 H   7.807 37.276 -31.695 1.00 . B B .  97 ARG HH21 1 1 
        6 23132 2 2  98 ARG HH22 H   9.219 38.046 -32.338 1.00 . B B .  97 ARG HH22 1 1 
        6 23133 2 2  98 ARG N    N   3.718 38.409 -26.577 1.00 . B B .  97 ARG N    1 1 
        6 23134 2 2  98 ARG NE   N   7.221 39.078 -30.112 1.00 . B B .  97 ARG NE   1 1 
        6 23135 2 2  98 ARG NH1  N   9.063 40.083 -30.952 1.00 . B B .  97 ARG NH1  1 1 
        6 23136 2 2  98 ARG NH2  N   8.437 38.052 -31.715 1.00 . B B .  97 ARG NH2  1 1 
        6 23137 2 2  98 ARG O    O   6.726 39.540 -25.287 1.00 . B B .  97 ARG O    1 1 
        6 23138 2 2  99 GLU C    C   6.065 42.114 -25.122 1.00 . B B .  98 GLU C    1 1 
        6 23139 2 2  99 GLU CA   C   6.143 41.789 -26.608 1.00 . B B .  98 GLU CA   1 1 
        6 23140 2 2  99 GLU CB   C   5.398 42.846 -27.410 1.00 . B B .  98 GLU CB   1 1 
        6 23141 2 2  99 GLU CD   C   4.544 43.392 -29.697 1.00 . B B .  98 GLU CD   1 1 
        6 23142 2 2  99 GLU CG   C   5.448 42.462 -28.886 1.00 . B B .  98 GLU CG   1 1 
        6 23143 2 2  99 GLU H    H   4.812 40.399 -27.527 1.00 . B B .  98 GLU H    1 1 
        6 23144 2 2  99 GLU HA   H   7.173 41.755 -26.922 1.00 . B B .  98 GLU HA   1 1 
        6 23145 2 2  99 GLU HB2  H   4.371 42.897 -27.079 1.00 . B B .  98 GLU HB2  1 1 
        6 23146 2 2  99 GLU HB3  H   5.871 43.802 -27.270 1.00 . B B .  98 GLU HB3  1 1 
        6 23147 2 2  99 GLU HG2  H   6.457 42.540 -29.236 1.00 . B B .  98 GLU HG2  1 1 
        6 23148 2 2  99 GLU HG3  H   5.117 41.447 -29.003 1.00 . B B .  98 GLU HG3  1 1 
        6 23149 2 2  99 GLU N    N   5.510 40.479 -26.847 1.00 . B B .  98 GLU N    1 1 
        6 23150 2 2  99 GLU O    O   6.810 42.931 -24.617 1.00 . B B .  98 GLU O    1 1 
        6 23151 2 2  99 GLU OE1  O   4.506 43.242 -30.907 1.00 . B B .  98 GLU OE1  1 1 
        6 23152 2 2  99 GLU OE2  O   3.905 44.239 -29.094 1.00 . B B .  98 GLU OE2  1 1 
        6 23153 2 2 100 GLN C    C   6.309 41.087 -22.283 1.00 . B B .  99 GLN C    1 1 
        6 23154 2 2 100 GLN CA   C   5.106 41.753 -22.938 1.00 . B B .  99 GLN CA   1 1 
        6 23155 2 2 100 GLN CB   C   3.807 41.189 -22.356 1.00 . B B .  99 GLN CB   1 1 
        6 23156 2 2 100 GLN CD   C   1.355 40.938 -22.741 1.00 . B B .  99 GLN CD   1 1 
        6 23157 2 2 100 GLN CG   C   2.662 41.489 -23.315 1.00 . B B .  99 GLN CG   1 1 
        6 23158 2 2 100 GLN H    H   4.587 40.783 -24.822 1.00 . B B .  99 GLN H    1 1 
        6 23159 2 2 100 GLN HA   H   5.147 42.820 -22.775 1.00 . B B .  99 GLN HA   1 1 
        6 23160 2 2 100 GLN HB2  H   3.898 40.122 -22.228 1.00 . B B .  99 GLN HB2  1 1 
        6 23161 2 2 100 GLN HB3  H   3.607 41.653 -21.402 1.00 . B B .  99 GLN HB3  1 1 
        6 23162 2 2 100 GLN HE21 H   0.217 42.269 -23.677 1.00 . B B .  99 GLN HE21 1 1 
        6 23163 2 2 100 GLN HE22 H  -0.619 41.154 -22.707 1.00 . B B .  99 GLN HE22 1 1 
        6 23164 2 2 100 GLN HG2  H   2.576 42.557 -23.451 1.00 . B B .  99 GLN HG2  1 1 
        6 23165 2 2 100 GLN HG3  H   2.866 41.019 -24.263 1.00 . B B .  99 GLN HG3  1 1 
        6 23166 2 2 100 GLN N    N   5.183 41.468 -24.402 1.00 . B B .  99 GLN N    1 1 
        6 23167 2 2 100 GLN NE2  N   0.224 41.501 -23.069 1.00 . B B .  99 GLN NE2  1 1 
        6 23168 2 2 100 GLN O    O   6.847 41.542 -21.294 1.00 . B B .  99 GLN O    1 1 
        6 23169 2 2 100 GLN OE1  O   1.363 39.984 -21.988 1.00 . B B .  99 GLN OE1  1 1 
        6 23170 2 2 101 ILE C    C   9.148 40.027 -22.823 1.00 . B B . 100 ILE C    1 1 
        6 23171 2 2 101 ILE CA   C   7.911 39.268 -22.358 1.00 . B B . 100 ILE CA   1 1 
        6 23172 2 2 101 ILE CB   C   7.907 37.847 -22.960 1.00 . B B . 100 ILE CB   1 1 
        6 23173 2 2 101 ILE CD1  C   5.467 37.745 -22.381 1.00 . B B . 100 ILE CD1  1 1 
        6 23174 2 2 101 ILE CG1  C   6.783 37.011 -22.321 1.00 . B B . 100 ILE CG1  1 1 
        6 23175 2 2 101 ILE CG2  C   9.265 37.168 -22.721 1.00 . B B . 100 ILE CG2  1 1 
        6 23176 2 2 101 ILE H    H   6.276 39.693 -23.666 1.00 . B B . 100 ILE H    1 1 
        6 23177 2 2 101 ILE HA   H   7.883 39.218 -21.280 1.00 . B B . 100 ILE HA   1 1 
        6 23178 2 2 101 ILE HB   H   7.738 37.912 -24.025 1.00 . B B . 100 ILE HB   1 1 
        6 23179 2 2 101 ILE HD11 H   5.366 38.187 -23.349 1.00 . B B . 100 ILE HD11 1 1 
        6 23180 2 2 101 ILE HD12 H   5.444 38.504 -21.623 1.00 . B B . 100 ILE HD12 1 1 
        6 23181 2 2 101 ILE HD13 H   4.662 37.046 -22.219 1.00 . B B . 100 ILE HD13 1 1 
        6 23182 2 2 101 ILE HG12 H   6.664 36.095 -22.863 1.00 . B B . 100 ILE HG12 1 1 
        6 23183 2 2 101 ILE HG13 H   7.028 36.806 -21.298 1.00 . B B . 100 ILE HG13 1 1 
        6 23184 2 2 101 ILE HG21 H   9.140 36.097 -22.697 1.00 . B B . 100 ILE HG21 1 1 
        6 23185 2 2 101 ILE HG22 H   9.688 37.500 -21.783 1.00 . B B . 100 ILE HG22 1 1 
        6 23186 2 2 101 ILE HG23 H   9.930 37.426 -23.529 1.00 . B B . 100 ILE HG23 1 1 
        6 23187 2 2 101 ILE N    N   6.735 40.011 -22.868 1.00 . B B . 100 ILE N    1 1 
        6 23188 2 2 101 ILE O    O   9.956 40.486 -22.048 1.00 . B B . 100 ILE O    1 1 
        6 23189 2 2 102 LEU C    C  10.512 42.290 -23.901 1.00 . B B . 101 LEU C    1 1 
        6 23190 2 2 102 LEU CA   C  10.420 40.960 -24.647 1.00 . B B . 101 LEU CA   1 1 
        6 23191 2 2 102 LEU CB   C  10.142 41.233 -26.123 1.00 . B B . 101 LEU CB   1 1 
        6 23192 2 2 102 LEU CD1  C   9.546 38.866 -26.689 1.00 . B B . 101 LEU CD1  1 1 
        6 23193 2 2 102 LEU CD2  C  10.427 40.399 -28.451 1.00 . B B . 101 LEU CD2  1 1 
        6 23194 2 2 102 LEU CG   C  10.505 40.020 -26.970 1.00 . B B . 101 LEU CG   1 1 
        6 23195 2 2 102 LEU H    H   8.584 39.846 -24.702 1.00 . B B . 101 LEU H    1 1 
        6 23196 2 2 102 LEU HA   H  11.334 40.401 -24.528 1.00 . B B . 101 LEU HA   1 1 
        6 23197 2 2 102 LEU HB2  H   9.108 41.440 -26.236 1.00 . B B . 101 LEU HB2  1 1 
        6 23198 2 2 102 LEU HB3  H  10.706 42.086 -26.455 1.00 . B B . 101 LEU HB3  1 1 
        6 23199 2 2 102 LEU HD11 H   9.713 38.082 -27.412 1.00 . B B . 101 LEU HD11 1 1 
        6 23200 2 2 102 LEU HD12 H   8.527 39.215 -26.763 1.00 . B B . 101 LEU HD12 1 1 
        6 23201 2 2 102 LEU HD13 H   9.727 38.480 -25.697 1.00 . B B . 101 LEU HD13 1 1 
        6 23202 2 2 102 LEU HD21 H  10.468 39.505 -29.054 1.00 . B B . 101 LEU HD21 1 1 
        6 23203 2 2 102 LEU HD22 H  11.263 41.042 -28.702 1.00 . B B . 101 LEU HD22 1 1 
        6 23204 2 2 102 LEU HD23 H   9.491 40.921 -28.641 1.00 . B B . 101 LEU HD23 1 1 
        6 23205 2 2 102 LEU HG   H  11.494 39.712 -26.729 1.00 . B B . 101 LEU HG   1 1 
        6 23206 2 2 102 LEU N    N   9.270 40.198 -24.098 1.00 . B B . 101 LEU N    1 1 
        6 23207 2 2 102 LEU O    O  11.569 42.869 -23.749 1.00 . B B . 101 LEU O    1 1 
        6 23208 2 2 103 ARG C    C  10.026 43.878 -21.351 1.00 . B B . 102 ARG C    1 1 
        6 23209 2 2 103 ARG CA   C   9.358 44.048 -22.716 1.00 . B B . 102 ARG CA   1 1 
        6 23210 2 2 103 ARG CB   C   7.888 44.437 -22.569 1.00 . B B . 102 ARG CB   1 1 
        6 23211 2 2 103 ARG CD   C   6.249 45.959 -21.434 1.00 . B B . 102 ARG CD   1 1 
        6 23212 2 2 103 ARG CG   C   7.690 45.426 -21.417 1.00 . B B . 102 ARG CG   1 1 
        6 23213 2 2 103 ARG CZ   C   6.287 46.862 -19.185 1.00 . B B . 102 ARG CZ   1 1 
        6 23214 2 2 103 ARG H    H   8.558 42.282 -23.585 1.00 . B B . 102 ARG H    1 1 
        6 23215 2 2 103 ARG HA   H   9.870 44.808 -23.277 1.00 . B B . 102 ARG HA   1 1 
        6 23216 2 2 103 ARG HB2  H   7.547 44.892 -23.488 1.00 . B B . 102 ARG HB2  1 1 
        6 23217 2 2 103 ARG HB3  H   7.307 43.546 -22.379 1.00 . B B . 102 ARG HB3  1 1 
        6 23218 2 2 103 ARG HD2  H   6.227 46.943 -21.883 1.00 . B B . 102 ARG HD2  1 1 
        6 23219 2 2 103 ARG HD3  H   5.622 45.290 -22.008 1.00 . B B . 102 ARG HD3  1 1 
        6 23220 2 2 103 ARG HE   H   4.984 45.477 -19.758 1.00 . B B . 102 ARG HE   1 1 
        6 23221 2 2 103 ARG HG2  H   7.874 44.919 -20.482 1.00 . B B . 102 ARG HG2  1 1 
        6 23222 2 2 103 ARG HG3  H   8.384 46.248 -21.523 1.00 . B B . 102 ARG HG3  1 1 
        6 23223 2 2 103 ARG HH11 H   5.071 46.357 -17.677 1.00 . B B . 102 ARG HH11 1 1 
        6 23224 2 2 103 ARG HH12 H   6.260 47.562 -17.310 1.00 . B B . 102 ARG HH12 1 1 
        6 23225 2 2 103 ARG HH21 H   7.635 47.556 -20.493 1.00 . B B . 102 ARG HH21 1 1 
        6 23226 2 2 103 ARG HH22 H   7.711 48.241 -18.904 1.00 . B B . 102 ARG HH22 1 1 
        6 23227 2 2 103 ARG N    N   9.394 42.770 -23.444 1.00 . B B . 102 ARG N    1 1 
        6 23228 2 2 103 ARG NE   N   5.736 46.040 -20.037 1.00 . B B . 102 ARG NE   1 1 
        6 23229 2 2 103 ARG NH1  N   5.838 46.932 -17.962 1.00 . B B . 102 ARG NH1  1 1 
        6 23230 2 2 103 ARG NH2  N   7.289 47.611 -19.556 1.00 . B B . 102 ARG NH2  1 1 
        6 23231 2 2 103 ARG O    O  10.712 44.763 -20.880 1.00 . B B . 102 ARG O    1 1 
        6 23232 2 2 104 VAL C    C  11.883 42.049 -19.519 1.00 . B B . 103 VAL C    1 1 
        6 23233 2 2 104 VAL CA   C  10.468 42.584 -19.353 1.00 . B B . 103 VAL CA   1 1 
        6 23234 2 2 104 VAL CB   C   9.640 41.628 -18.470 1.00 . B B . 103 VAL CB   1 1 
        6 23235 2 2 104 VAL CG1  C   9.854 40.154 -18.849 1.00 . B B . 103 VAL CG1  1 1 
        6 23236 2 2 104 VAL CG2  C  10.055 41.815 -17.011 1.00 . B B . 103 VAL CG2  1 1 
        6 23237 2 2 104 VAL H    H   9.270 42.046 -21.081 1.00 . B B . 103 VAL H    1 1 
        6 23238 2 2 104 VAL HA   H  10.515 43.550 -18.873 1.00 . B B . 103 VAL HA   1 1 
        6 23239 2 2 104 VAL HB   H   8.600 41.868 -18.580 1.00 . B B . 103 VAL HB   1 1 
        6 23240 2 2 104 VAL HG11 H   9.580 40.002 -19.875 1.00 . B B . 103 VAL HG11 1 1 
        6 23241 2 2 104 VAL HG12 H   9.233 39.535 -18.221 1.00 . B B . 103 VAL HG12 1 1 
        6 23242 2 2 104 VAL HG13 H  10.886 39.877 -18.703 1.00 . B B . 103 VAL HG13 1 1 
        6 23243 2 2 104 VAL HG21 H   9.896 42.843 -16.720 1.00 . B B . 103 VAL HG21 1 1 
        6 23244 2 2 104 VAL HG22 H  11.103 41.567 -16.904 1.00 . B B . 103 VAL HG22 1 1 
        6 23245 2 2 104 VAL HG23 H   9.465 41.166 -16.382 1.00 . B B . 103 VAL HG23 1 1 
        6 23246 2 2 104 VAL N    N   9.832 42.758 -20.696 1.00 . B B . 103 VAL N    1 1 
        6 23247 2 2 104 VAL O    O  12.793 42.420 -18.805 1.00 . B B . 103 VAL O    1 1 
        6 23248 2 2 105 LYS C    C  14.303 41.761 -21.137 1.00 . B B . 104 LYS C    1 1 
        6 23249 2 2 105 LYS CA   C  13.417 40.612 -20.690 1.00 . B B . 104 LYS CA   1 1 
        6 23250 2 2 105 LYS CB   C  13.362 39.556 -21.804 1.00 . B B . 104 LYS CB   1 1 
        6 23251 2 2 105 LYS CD   C  12.566 37.245 -21.079 1.00 . B B . 104 LYS CD   1 1 
        6 23252 2 2 105 LYS CE   C  13.001 37.376 -19.626 1.00 . B B . 104 LYS CE   1 1 
        6 23253 2 2 105 LYS CG   C  12.140 38.613 -21.631 1.00 . B B . 104 LYS CG   1 1 
        6 23254 2 2 105 LYS H    H  11.322 40.908 -21.024 1.00 . B B . 104 LYS H    1 1 
        6 23255 2 2 105 LYS HA   H  13.793 40.174 -19.774 1.00 . B B . 104 LYS HA   1 1 
        6 23256 2 2 105 LYS HB2  H  13.291 40.058 -22.762 1.00 . B B . 104 LYS HB2  1 1 
        6 23257 2 2 105 LYS HB3  H  14.270 38.986 -21.779 1.00 . B B . 104 LYS HB3  1 1 
        6 23258 2 2 105 LYS HD2  H  11.729 36.566 -21.137 1.00 . B B . 104 LYS HD2  1 1 
        6 23259 2 2 105 LYS HD3  H  13.388 36.854 -21.658 1.00 . B B . 104 LYS HD3  1 1 
        6 23260 2 2 105 LYS HE2  H  12.423 38.138 -19.138 1.00 . B B . 104 LYS HE2  1 1 
        6 23261 2 2 105 LYS HE3  H  12.840 36.439 -19.135 1.00 . B B . 104 LYS HE3  1 1 
        6 23262 2 2 105 LYS HG2  H  11.418 39.045 -20.964 1.00 . B B . 104 LYS HG2  1 1 
        6 23263 2 2 105 LYS HG3  H  11.675 38.469 -22.583 1.00 . B B . 104 LYS HG3  1 1 
        6 23264 2 2 105 LYS HZ1  H  14.562 38.642 -19.084 1.00 . B B . 104 LYS HZ1  1 1 
        6 23265 2 2 105 LYS HZ2  H  14.828 37.793 -20.532 1.00 . B B . 104 LYS HZ2  1 1 
        6 23266 2 2 105 LYS HZ3  H  14.961 36.995 -19.038 1.00 . B B . 104 LYS HZ3  1 1 
        6 23267 2 2 105 LYS N    N  12.069 41.180 -20.461 1.00 . B B . 104 LYS N    1 1 
        6 23268 2 2 105 LYS NZ   N  14.447 37.728 -19.565 1.00 . B B . 104 LYS NZ   1 1 
        6 23269 2 2 105 LYS O    O  15.409 41.933 -20.671 1.00 . B B . 104 LYS O    1 1 
        6 23270 2 2 106 ASP C    C  15.081 43.413 -23.958 1.00 . B B . 105 ASP C    1 1 
        6 23271 2 2 106 ASP CA   C  14.433 43.745 -22.613 1.00 . B B . 105 ASP CA   1 1 
        6 23272 2 2 106 ASP CB   C  15.487 44.292 -21.658 1.00 . B B . 105 ASP CB   1 1 
        6 23273 2 2 106 ASP CG   C  15.818 45.742 -22.021 1.00 . B B . 105 ASP CG   1 1 
        6 23274 2 2 106 ASP H    H  12.867 42.327 -22.350 1.00 . B B . 105 ASP H    1 1 
        6 23275 2 2 106 ASP HA   H  13.676 44.492 -22.770 1.00 . B B . 105 ASP HA   1 1 
        6 23276 2 2 106 ASP HB2  H  15.109 44.247 -20.648 1.00 . B B . 105 ASP HB2  1 1 
        6 23277 2 2 106 ASP HB3  H  16.375 43.691 -21.739 1.00 . B B . 105 ASP HB3  1 1 
        6 23278 2 2 106 ASP N    N  13.762 42.541 -22.043 1.00 . B B . 105 ASP N    1 1 
        6 23279 2 2 106 ASP O    O  15.728 44.244 -24.564 1.00 . B B . 105 ASP O    1 1 
        6 23280 2 2 106 ASP OD1  O  14.889 46.517 -22.184 1.00 . B B . 105 ASP OD1  1 1 
        6 23281 2 2 106 ASP OD2  O  16.992 46.052 -22.130 1.00 . B B . 105 ASP OD2  1 1 
        6 23282 2 2 107 THR C    C  14.600 40.906 -26.514 1.00 . B B . 106 THR C    1 1 
        6 23283 2 2 107 THR CA   C  15.533 41.822 -25.735 1.00 . B B . 106 THR CA   1 1 
        6 23284 2 2 107 THR CB   C  16.840 41.075 -25.486 1.00 . B B . 106 THR CB   1 1 
        6 23285 2 2 107 THR CG2  C  16.656 40.124 -24.309 1.00 . B B . 106 THR CG2  1 1 
        6 23286 2 2 107 THR H    H  14.400 41.557 -23.915 1.00 . B B . 106 THR H    1 1 
        6 23287 2 2 107 THR HA   H  15.737 42.698 -26.328 1.00 . B B . 106 THR HA   1 1 
        6 23288 2 2 107 THR HB   H  17.621 41.777 -25.262 1.00 . B B . 106 THR HB   1 1 
        6 23289 2 2 107 THR HG1  H  17.061 40.904 -27.411 1.00 . B B . 106 THR HG1  1 1 
        6 23290 2 2 107 THR HG21 H  17.547 39.527 -24.187 1.00 . B B . 106 THR HG21 1 1 
        6 23291 2 2 107 THR HG22 H  15.812 39.479 -24.503 1.00 . B B . 106 THR HG22 1 1 
        6 23292 2 2 107 THR HG23 H  16.475 40.696 -23.409 1.00 . B B . 106 THR HG23 1 1 
        6 23293 2 2 107 THR N    N  14.919 42.209 -24.426 1.00 . B B . 106 THR N    1 1 
        6 23294 2 2 107 THR O    O  13.612 40.411 -26.011 1.00 . B B . 106 THR O    1 1 
        6 23295 2 2 107 THR OG1  O  17.186 40.334 -26.648 1.00 . B B . 106 THR OG1  1 1 
        6 23296 2 2 108 ASP C    C  14.846 38.399 -28.545 1.00 . B B . 107 ASP C    1 1 
        6 23297 2 2 108 ASP CA   C  14.156 39.753 -28.612 1.00 . B B . 107 ASP CA   1 1 
        6 23298 2 2 108 ASP CB   C  14.138 40.292 -30.069 1.00 . B B . 107 ASP CB   1 1 
        6 23299 2 2 108 ASP CG   C  14.775 41.686 -30.129 1.00 . B B . 107 ASP CG   1 1 
        6 23300 2 2 108 ASP H    H  15.765 41.054 -28.088 1.00 . B B . 107 ASP H    1 1 
        6 23301 2 2 108 ASP HA   H  13.151 39.664 -28.237 1.00 . B B . 107 ASP HA   1 1 
        6 23302 2 2 108 ASP HB2  H  14.687 39.627 -30.722 1.00 . B B . 107 ASP HB2  1 1 
        6 23303 2 2 108 ASP HB3  H  13.118 40.360 -30.414 1.00 . B B . 107 ASP HB3  1 1 
        6 23304 2 2 108 ASP N    N  14.949 40.659 -27.742 1.00 . B B . 107 ASP N    1 1 
        6 23305 2 2 108 ASP O    O  14.486 37.457 -29.223 1.00 . B B . 107 ASP O    1 1 
        6 23306 2 2 108 ASP OD1  O  14.056 42.633 -30.398 1.00 . B B . 107 ASP OD1  1 1 
        6 23307 2 2 108 ASP OD2  O  15.971 41.779 -29.904 1.00 . B B . 107 ASP OD2  1 1 
        6 23308 2 2 109 ASP C    C  15.971 36.159 -26.532 1.00 . B B . 108 ASP C    1 1 
        6 23309 2 2 109 ASP CA   C  16.621 37.049 -27.594 1.00 . B B . 108 ASP CA   1 1 
        6 23310 2 2 109 ASP CB   C  18.041 37.405 -27.177 1.00 . B B . 108 ASP CB   1 1 
        6 23311 2 2 109 ASP CG   C  18.858 36.133 -26.939 1.00 . B B . 108 ASP CG   1 1 
        6 23312 2 2 109 ASP H    H  16.129 39.114 -27.203 1.00 . B B . 108 ASP H    1 1 
        6 23313 2 2 109 ASP HA   H  16.641 36.530 -28.540 1.00 . B B . 108 ASP HA   1 1 
        6 23314 2 2 109 ASP HB2  H  18.497 37.986 -27.960 1.00 . B B . 108 ASP HB2  1 1 
        6 23315 2 2 109 ASP HB3  H  18.005 37.991 -26.273 1.00 . B B . 108 ASP HB3  1 1 
        6 23316 2 2 109 ASP N    N  15.859 38.319 -27.727 1.00 . B B . 108 ASP N    1 1 
        6 23317 2 2 109 ASP O    O  16.629 35.417 -25.831 1.00 . B B . 108 ASP O    1 1 
        6 23318 2 2 109 ASP OD1  O  19.647 36.125 -26.010 1.00 . B B . 108 ASP OD1  1 1 
        6 23319 2 2 109 ASP OD2  O  18.679 35.188 -27.691 1.00 . B B . 108 ASP OD2  1 1 
        6 23320 2 2 110 VAL C    C  13.799 33.971 -26.008 1.00 . B B . 109 VAL C    1 1 
        6 23321 2 2 110 VAL CA   C  13.971 35.386 -25.433 1.00 . B B . 109 VAL CA   1 1 
        6 23322 2 2 110 VAL CB   C  12.587 36.008 -25.205 1.00 . B B . 109 VAL CB   1 1 
        6 23323 2 2 110 VAL CG1  C  11.828 35.250 -24.108 1.00 . B B . 109 VAL CG1  1 1 
        6 23324 2 2 110 VAL CG2  C  12.772 37.473 -24.804 1.00 . B B . 109 VAL CG2  1 1 
        6 23325 2 2 110 VAL H    H  14.166 36.825 -26.988 1.00 . B B . 109 VAL H    1 1 
        6 23326 2 2 110 VAL HA   H  14.518 35.371 -24.508 1.00 . B B . 109 VAL HA   1 1 
        6 23327 2 2 110 VAL HB   H  12.014 35.960 -26.117 1.00 . B B . 109 VAL HB   1 1 
        6 23328 2 2 110 VAL HG11 H  12.015 34.192 -24.202 1.00 . B B . 109 VAL HG11 1 1 
        6 23329 2 2 110 VAL HG12 H  10.767 35.432 -24.215 1.00 . B B . 109 VAL HG12 1 1 
        6 23330 2 2 110 VAL HG13 H  12.154 35.590 -23.139 1.00 . B B . 109 VAL HG13 1 1 
        6 23331 2 2 110 VAL HG21 H  11.812 37.954 -24.759 1.00 . B B . 109 VAL HG21 1 1 
        6 23332 2 2 110 VAL HG22 H  13.385 37.976 -25.536 1.00 . B B . 109 VAL HG22 1 1 
        6 23333 2 2 110 VAL HG23 H  13.254 37.522 -23.840 1.00 . B B . 109 VAL HG23 1 1 
        6 23334 2 2 110 VAL N    N  14.680 36.221 -26.421 1.00 . B B . 109 VAL N    1 1 
        6 23335 2 2 110 VAL O    O  13.124 33.808 -27.005 1.00 . B B . 109 VAL O    1 1 
        6 23336 2 2 111 PRO C    C  12.703 31.374 -26.266 1.00 . B B . 110 PRO C    1 1 
        6 23337 2 2 111 PRO CA   C  14.177 31.549 -25.883 1.00 . B B . 110 PRO CA   1 1 
        6 23338 2 2 111 PRO CB   C  14.609 30.684 -24.697 1.00 . B B . 110 PRO CB   1 1 
        6 23339 2 2 111 PRO CD   C  15.203 32.989 -24.192 1.00 . B B . 110 PRO CD   1 1 
        6 23340 2 2 111 PRO CG   C  15.608 31.529 -23.961 1.00 . B B . 110 PRO CG   1 1 
        6 23341 2 2 111 PRO HA   H  14.819 31.362 -26.725 1.00 . B B . 110 PRO HA   1 1 
        6 23342 2 2 111 PRO HB2  H  13.771 30.451 -24.072 1.00 . B B . 110 PRO HB2  1 1 
        6 23343 2 2 111 PRO HB3  H  15.078 29.776 -25.044 1.00 . B B . 110 PRO HB3  1 1 
        6 23344 2 2 111 PRO HD2  H  14.644 33.366 -23.348 1.00 . B B . 110 PRO HD2  1 1 
        6 23345 2 2 111 PRO HD3  H  16.069 33.602 -24.383 1.00 . B B . 110 PRO HD3  1 1 
        6 23346 2 2 111 PRO HG2  H  15.583 31.304 -22.905 1.00 . B B . 110 PRO HG2  1 1 
        6 23347 2 2 111 PRO HG3  H  16.601 31.361 -24.352 1.00 . B B . 110 PRO HG3  1 1 
        6 23348 2 2 111 PRO N    N  14.357 32.942 -25.388 1.00 . B B . 110 PRO N    1 1 
        6 23349 2 2 111 PRO O    O  11.811 31.594 -25.474 1.00 . B B . 110 PRO O    1 1 
        6 23350 2 2 112 MET C    C  10.972 30.115 -29.202 1.00 . B B . 111 MET C    1 1 
        6 23351 2 2 112 MET CA   C  11.047 31.039 -27.994 1.00 . B B . 111 MET CA   1 1 
        6 23352 2 2 112 MET CB   C  10.691 32.468 -28.438 1.00 . B B . 111 MET CB   1 1 
        6 23353 2 2 112 MET CE   C   8.930 35.258 -28.122 1.00 . B B . 111 MET CE   1 1 
        6 23354 2 2 112 MET CG   C   9.198 32.622 -28.748 1.00 . B B . 111 MET CG   1 1 
        6 23355 2 2 112 MET H    H  13.175 31.001 -28.138 1.00 . B B . 111 MET H    1 1 
        6 23356 2 2 112 MET HA   H  10.373 30.708 -27.212 1.00 . B B . 111 MET HA   1 1 
        6 23357 2 2 112 MET HB2  H  10.956 33.156 -27.650 1.00 . B B . 111 MET HB2  1 1 
        6 23358 2 2 112 MET HB3  H  11.265 32.707 -29.321 1.00 . B B . 111 MET HB3  1 1 
        6 23359 2 2 112 MET HE1  H   8.653 36.263 -28.404 1.00 . B B . 111 MET HE1  1 1 
        6 23360 2 2 112 MET HE2  H   9.918 35.267 -27.690 1.00 . B B . 111 MET HE2  1 1 
        6 23361 2 2 112 MET HE3  H   8.225 34.875 -27.397 1.00 . B B . 111 MET HE3  1 1 
        6 23362 2 2 112 MET HG2  H   8.850 31.812 -29.357 1.00 . B B . 111 MET HG2  1 1 
        6 23363 2 2 112 MET HG3  H   8.656 32.622 -27.850 1.00 . B B . 111 MET HG3  1 1 
        6 23364 2 2 112 MET N    N  12.447 31.097 -27.507 1.00 . B B . 111 MET N    1 1 
        6 23365 2 2 112 MET O    O  11.961 29.826 -29.846 1.00 . B B . 111 MET O    1 1 
        6 23366 2 2 112 MET SD   S   8.920 34.203 -29.590 1.00 . B B . 111 MET SD   1 1 
        6 23367 2 2 113 ILE C    C   8.221 28.964 -31.257 1.00 . B B . 112 ILE C    1 1 
        6 23368 2 2 113 ILE CA   C   9.631 28.780 -30.706 1.00 . B B . 112 ILE CA   1 1 
        6 23369 2 2 113 ILE CB   C   9.856 27.333 -30.270 1.00 . B B . 112 ILE CB   1 1 
        6 23370 2 2 113 ILE CD1  C  10.716 26.681 -32.545 1.00 . B B . 112 ILE CD1  1 1 
        6 23371 2 2 113 ILE CG1  C   9.673 26.380 -31.461 1.00 . B B . 112 ILE CG1  1 1 
        6 23372 2 2 113 ILE CG2  C   8.859 26.963 -29.164 1.00 . B B . 112 ILE CG2  1 1 
        6 23373 2 2 113 ILE H    H   9.022 29.937 -28.984 1.00 . B B . 112 ILE H    1 1 
        6 23374 2 2 113 ILE HA   H  10.351 29.046 -31.467 1.00 . B B . 112 ILE HA   1 1 
        6 23375 2 2 113 ILE HB   H  10.864 27.246 -29.888 1.00 . B B . 112 ILE HB   1 1 
        6 23376 2 2 113 ILE HD11 H  11.646 26.987 -32.086 1.00 . B B . 112 ILE HD11 1 1 
        6 23377 2 2 113 ILE HD12 H  10.351 27.471 -33.182 1.00 . B B . 112 ILE HD12 1 1 
        6 23378 2 2 113 ILE HD13 H  10.883 25.794 -33.137 1.00 . B B . 112 ILE HD13 1 1 
        6 23379 2 2 113 ILE HG12 H   9.795 25.361 -31.122 1.00 . B B . 112 ILE HG12 1 1 
        6 23380 2 2 113 ILE HG13 H   8.684 26.501 -31.874 1.00 . B B . 112 ILE HG13 1 1 
        6 23381 2 2 113 ILE HG21 H   8.993 25.929 -28.889 1.00 . B B . 112 ILE HG21 1 1 
        6 23382 2 2 113 ILE HG22 H   7.850 27.108 -29.519 1.00 . B B . 112 ILE HG22 1 1 
        6 23383 2 2 113 ILE HG23 H   9.030 27.590 -28.302 1.00 . B B . 112 ILE HG23 1 1 
        6 23384 2 2 113 ILE N    N   9.801 29.671 -29.523 1.00 . B B . 112 ILE N    1 1 
        6 23385 2 2 113 ILE O    O   7.288 29.187 -30.510 1.00 . B B . 112 ILE O    1 1 
        6 23386 2 2 114 LEU C    C   6.050 27.698 -33.346 1.00 . B B . 113 LEU C    1 1 
        6 23387 2 2 114 LEU CA   C   6.689 29.073 -33.128 1.00 . B B . 113 LEU CA   1 1 
        6 23388 2 2 114 LEU CB   C   6.849 29.827 -34.456 1.00 . B B . 113 LEU CB   1 1 
        6 23389 2 2 114 LEU CD1  C   5.847 32.057 -33.789 1.00 . B B . 113 LEU CD1  1 1 
        6 23390 2 2 114 LEU CD2  C   5.626 31.211 -36.173 1.00 . B B . 113 LEU CD2  1 1 
        6 23391 2 2 114 LEU CG   C   5.682 30.796 -34.680 1.00 . B B . 113 LEU CG   1 1 
        6 23392 2 2 114 LEU H    H   8.803 28.716 -33.162 1.00 . B B . 113 LEU H    1 1 
        6 23393 2 2 114 LEU HA   H   6.077 29.641 -32.448 1.00 . B B . 113 LEU HA   1 1 
        6 23394 2 2 114 LEU HB2  H   7.773 30.385 -34.438 1.00 . B B . 113 LEU HB2  1 1 
        6 23395 2 2 114 LEU HB3  H   6.880 29.118 -35.261 1.00 . B B . 113 LEU HB3  1 1 
        6 23396 2 2 114 LEU HD11 H   4.874 32.404 -33.477 1.00 . B B . 113 LEU HD11 1 1 
        6 23397 2 2 114 LEU HD12 H   6.340 32.840 -34.349 1.00 . B B . 113 LEU HD12 1 1 
        6 23398 2 2 114 LEU HD13 H   6.440 31.826 -32.916 1.00 . B B . 113 LEU HD13 1 1 
        6 23399 2 2 114 LEU HD21 H   6.098 30.461 -36.789 1.00 . B B . 113 LEU HD21 1 1 
        6 23400 2 2 114 LEU HD22 H   6.137 32.155 -36.310 1.00 . B B . 113 LEU HD22 1 1 
        6 23401 2 2 114 LEU HD23 H   4.602 31.319 -36.482 1.00 . B B . 113 LEU HD23 1 1 
        6 23402 2 2 114 LEU HG   H   4.770 30.289 -34.413 1.00 . B B . 113 LEU HG   1 1 
        6 23403 2 2 114 LEU N    N   8.044 28.886 -32.555 1.00 . B B . 113 LEU N    1 1 
        6 23404 2 2 114 LEU O    O   6.609 26.843 -34.005 1.00 . B B . 113 LEU O    1 1 
        6 23405 2 2 115 VAL C    C   2.878 26.287 -33.642 1.00 . B B . 114 VAL C    1 1 
        6 23406 2 2 115 VAL CA   C   4.206 26.153 -32.911 1.00 . B B . 114 VAL CA   1 1 
        6 23407 2 2 115 VAL CB   C   3.951 25.576 -31.518 1.00 . B B . 114 VAL CB   1 1 
        6 23408 2 2 115 VAL CG1  C   3.531 24.112 -31.643 1.00 . B B . 114 VAL CG1  1 1 
        6 23409 2 2 115 VAL CG2  C   5.225 25.688 -30.669 1.00 . B B . 114 VAL CG2  1 1 
        6 23410 2 2 115 VAL H    H   4.475 28.181 -32.235 1.00 . B B . 114 VAL H    1 1 
        6 23411 2 2 115 VAL HA   H   4.822 25.473 -33.458 1.00 . B B . 114 VAL HA   1 1 
        6 23412 2 2 115 VAL HB   H   3.159 26.128 -31.049 1.00 . B B . 114 VAL HB   1 1 
        6 23413 2 2 115 VAL HG11 H   2.578 24.056 -32.148 1.00 . B B . 114 VAL HG11 1 1 
        6 23414 2 2 115 VAL HG12 H   3.443 23.678 -30.658 1.00 . B B . 114 VAL HG12 1 1 
        6 23415 2 2 115 VAL HG13 H   4.273 23.570 -32.210 1.00 . B B . 114 VAL HG13 1 1 
        6 23416 2 2 115 VAL HG21 H   5.179 24.986 -29.848 1.00 . B B . 114 VAL HG21 1 1 
        6 23417 2 2 115 VAL HG22 H   5.307 26.691 -30.277 1.00 . B B . 114 VAL HG22 1 1 
        6 23418 2 2 115 VAL HG23 H   6.089 25.472 -31.279 1.00 . B B . 114 VAL HG23 1 1 
        6 23419 2 2 115 VAL N    N   4.890 27.477 -32.773 1.00 . B B . 114 VAL N    1 1 
        6 23420 2 2 115 VAL O    O   1.902 26.767 -33.105 1.00 . B B . 114 VAL O    1 1 
        6 23421 2 2 116 GLY C    C   1.054 24.385 -35.606 1.00 . B B . 115 GLY C    1 1 
        6 23422 2 2 116 GLY CA   C   1.560 25.815 -35.635 1.00 . B B . 115 GLY CA   1 1 
        6 23423 2 2 116 GLY H    H   3.620 25.370 -35.233 1.00 . B B . 115 GLY H    1 1 
        6 23424 2 2 116 GLY HA2  H   0.837 26.482 -35.180 1.00 . B B . 115 GLY HA2  1 1 
        6 23425 2 2 116 GLY HA3  H   1.752 26.112 -36.650 1.00 . B B . 115 GLY HA3  1 1 
        6 23426 2 2 116 GLY N    N   2.827 25.799 -34.853 1.00 . B B . 115 GLY N    1 1 
        6 23427 2 2 116 GLY O    O   1.276 23.606 -36.511 1.00 . B B . 115 GLY O    1 1 
        6 23428 2 2 117 ASN C    C  -1.430 22.461 -35.009 1.00 . B B . 116 ASN C    1 1 
        6 23429 2 2 117 ASN CA   C  -0.059 22.633 -34.369 1.00 . B B . 116 ASN CA   1 1 
        6 23430 2 2 117 ASN CB   C  -0.133 22.320 -32.876 1.00 . B B . 116 ASN CB   1 1 
        6 23431 2 2 117 ASN CG   C  -0.489 20.848 -32.664 1.00 . B B . 116 ASN CG   1 1 
        6 23432 2 2 117 ASN H    H   0.296 24.673 -33.812 1.00 . B B . 116 ASN H    1 1 
        6 23433 2 2 117 ASN HA   H   0.642 21.960 -34.832 1.00 . B B . 116 ASN HA   1 1 
        6 23434 2 2 117 ASN HB2  H   0.828 22.524 -32.432 1.00 . B B . 116 ASN HB2  1 1 
        6 23435 2 2 117 ASN HB3  H  -0.884 22.942 -32.413 1.00 . B B . 116 ASN HB3  1 1 
        6 23436 2 2 117 ASN HD21 H  -2.273 21.246 -31.889 1.00 . B B . 116 ASN HD21 1 1 
        6 23437 2 2 117 ASN HD22 H  -1.882 19.598 -32.002 1.00 . B B . 116 ASN HD22 1 1 
        6 23438 2 2 117 ASN N    N   0.423 24.027 -34.533 1.00 . B B . 116 ASN N    1 1 
        6 23439 2 2 117 ASN ND2  N  -1.644 20.538 -32.141 1.00 . B B . 116 ASN ND2  1 1 
        6 23440 2 2 117 ASN O    O  -1.921 23.341 -35.685 1.00 . B B . 116 ASN O    1 1 
        6 23441 2 2 117 ASN OD1  O   0.290 19.971 -32.975 1.00 . B B . 116 ASN OD1  1 1 
        6 23442 2 2 118 LYS C    C  -3.211 20.958 -36.920 1.00 . B B . 117 LYS C    1 1 
        6 23443 2 2 118 LYS CA   C  -3.369 21.043 -35.408 1.00 . B B . 117 LYS CA   1 1 
        6 23444 2 2 118 LYS CB   C  -4.379 22.139 -35.033 1.00 . B B . 117 LYS CB   1 1 
        6 23445 2 2 118 LYS CD   C  -4.769 21.180 -32.747 1.00 . B B . 117 LYS CD   1 1 
        6 23446 2 2 118 LYS CE   C  -5.100 21.573 -31.305 1.00 . B B . 117 LYS CE   1 1 
        6 23447 2 2 118 LYS CG   C  -4.316 22.420 -33.526 1.00 . B B . 117 LYS CG   1 1 
        6 23448 2 2 118 LYS H    H  -1.593 20.623 -34.284 1.00 . B B . 117 LYS H    1 1 
        6 23449 2 2 118 LYS HA   H  -3.726 20.091 -35.042 1.00 . B B . 117 LYS HA   1 1 
        6 23450 2 2 118 LYS HB2  H  -4.164 23.043 -35.580 1.00 . B B . 117 LYS HB2  1 1 
        6 23451 2 2 118 LYS HB3  H  -5.371 21.804 -35.286 1.00 . B B . 117 LYS HB3  1 1 
        6 23452 2 2 118 LYS HD2  H  -5.648 20.760 -33.216 1.00 . B B . 117 LYS HD2  1 1 
        6 23453 2 2 118 LYS HD3  H  -3.977 20.447 -32.744 1.00 . B B . 117 LYS HD3  1 1 
        6 23454 2 2 118 LYS HE2  H  -5.292 20.683 -30.724 1.00 . B B . 117 LYS HE2  1 1 
        6 23455 2 2 118 LYS HE3  H  -4.266 22.109 -30.878 1.00 . B B . 117 LYS HE3  1 1 
        6 23456 2 2 118 LYS HG2  H  -3.304 22.670 -33.245 1.00 . B B . 117 LYS HG2  1 1 
        6 23457 2 2 118 LYS HG3  H  -4.968 23.247 -33.290 1.00 . B B . 117 LYS HG3  1 1 
        6 23458 2 2 118 LYS HZ1  H  -6.057 23.383 -30.931 1.00 . B B . 117 LYS HZ1  1 1 
        6 23459 2 2 118 LYS HZ2  H  -7.037 22.018 -30.684 1.00 . B B . 117 LYS HZ2  1 1 
        6 23460 2 2 118 LYS HZ3  H  -6.679 22.536 -32.262 1.00 . B B . 117 LYS HZ3  1 1 
        6 23461 2 2 118 LYS N    N  -2.034 21.318 -34.812 1.00 . B B . 117 LYS N    1 1 
        6 23462 2 2 118 LYS NZ   N  -6.310 22.443 -31.295 1.00 . B B . 117 LYS NZ   1 1 
        6 23463 2 2 118 LYS O    O  -4.108 21.270 -37.673 1.00 . B B . 117 LYS O    1 1 
        6 23464 2 2 119 CYS C    C  -2.936 19.482 -39.386 1.00 . B B . 118 CYS C    1 1 
        6 23465 2 2 119 CYS CA   C  -1.845 20.386 -38.825 1.00 . B B . 118 CYS CA   1 1 
        6 23466 2 2 119 CYS CB   C  -0.477 19.754 -39.079 1.00 . B B . 118 CYS CB   1 1 
        6 23467 2 2 119 CYS H    H  -1.365 20.264 -36.741 1.00 . B B . 118 CYS H    1 1 
        6 23468 2 2 119 CYS HA   H  -1.892 21.356 -39.290 1.00 . B B . 118 CYS HA   1 1 
        6 23469 2 2 119 CYS HB2  H   0.270 20.270 -38.496 1.00 . B B . 118 CYS HB2  1 1 
        6 23470 2 2 119 CYS HB3  H  -0.502 18.713 -38.792 1.00 . B B . 118 CYS HB3  1 1 
        6 23471 2 2 119 CYS HG   H  -0.747 19.422 -41.335 1.00 . B B . 118 CYS HG   1 1 
        6 23472 2 2 119 CYS N    N  -2.069 20.518 -37.367 1.00 . B B . 118 CYS N    1 1 
        6 23473 2 2 119 CYS O    O  -3.210 19.475 -40.569 1.00 . B B . 118 CYS O    1 1 
        6 23474 2 2 119 CYS SG   S  -0.069 19.886 -40.838 1.00 . B B . 118 CYS SG   1 1 
        6 23475 2 2 120 ASP C    C  -5.853 18.622 -39.441 1.00 . B B . 119 ASP C    1 1 
        6 23476 2 2 120 ASP CA   C  -4.642 17.804 -38.999 1.00 . B B . 119 ASP CA   1 1 
        6 23477 2 2 120 ASP CB   C  -5.030 16.864 -37.859 1.00 . B B . 119 ASP CB   1 1 
        6 23478 2 2 120 ASP CG   C  -6.057 15.846 -38.359 1.00 . B B . 119 ASP CG   1 1 
        6 23479 2 2 120 ASP H    H  -3.319 18.739 -37.576 1.00 . B B . 119 ASP H    1 1 
        6 23480 2 2 120 ASP HA   H  -4.289 17.225 -39.832 1.00 . B B . 119 ASP HA   1 1 
        6 23481 2 2 120 ASP HB2  H  -4.148 16.347 -37.512 1.00 . B B . 119 ASP HB2  1 1 
        6 23482 2 2 120 ASP HB3  H  -5.454 17.433 -37.048 1.00 . B B . 119 ASP HB3  1 1 
        6 23483 2 2 120 ASP N    N  -3.563 18.715 -38.532 1.00 . B B . 119 ASP N    1 1 
        6 23484 2 2 120 ASP O    O  -6.859 18.079 -39.855 1.00 . B B . 119 ASP O    1 1 
        6 23485 2 2 120 ASP OD1  O  -7.236 16.064 -38.133 1.00 . B B . 119 ASP OD1  1 1 
        6 23486 2 2 120 ASP OD2  O  -5.647 14.867 -38.960 1.00 . B B . 119 ASP OD2  1 1 
        6 23487 2 2 121 LEU C    C  -6.332 21.611 -40.970 1.00 . B B . 120 LEU C    1 1 
        6 23488 2 2 121 LEU CA   C  -6.869 20.811 -39.812 1.00 . B B . 120 LEU CA   1 1 
        6 23489 2 2 121 LEU CB   C  -7.293 21.738 -38.687 1.00 . B B . 120 LEU CB   1 1 
        6 23490 2 2 121 LEU CD1  C  -7.789 21.928 -36.261 1.00 . B B . 120 LEU CD1  1 1 
        6 23491 2 2 121 LEU CD2  C  -8.181 19.731 -37.431 1.00 . B B . 120 LEU CD2  1 1 
        6 23492 2 2 121 LEU CG   C  -7.280 20.986 -37.352 1.00 . B B . 120 LEU CG   1 1 
        6 23493 2 2 121 LEU H    H  -4.934 20.338 -39.076 1.00 . B B . 120 LEU H    1 1 
        6 23494 2 2 121 LEU HA   H  -7.710 20.221 -40.146 1.00 . B B . 120 LEU HA   1 1 
        6 23495 2 2 121 LEU HB2  H  -6.621 22.576 -38.644 1.00 . B B . 120 LEU HB2  1 1 
        6 23496 2 2 121 LEU HB3  H  -8.285 22.093 -38.881 1.00 . B B . 120 LEU HB3  1 1 
        6 23497 2 2 121 LEU HD11 H  -7.680 21.457 -35.296 1.00 . B B . 120 LEU HD11 1 1 
        6 23498 2 2 121 LEU HD12 H  -8.830 22.152 -36.439 1.00 . B B . 120 LEU HD12 1 1 
        6 23499 2 2 121 LEU HD13 H  -7.215 22.843 -36.284 1.00 . B B . 120 LEU HD13 1 1 
        6 23500 2 2 121 LEU HD21 H  -7.574 18.872 -37.666 1.00 . B B . 120 LEU HD21 1 1 
        6 23501 2 2 121 LEU HD22 H  -8.930 19.859 -38.199 1.00 . B B . 120 LEU HD22 1 1 
        6 23502 2 2 121 LEU HD23 H  -8.671 19.566 -36.481 1.00 . B B . 120 LEU HD23 1 1 
        6 23503 2 2 121 LEU HG   H  -6.270 20.685 -37.121 1.00 . B B . 120 LEU HG   1 1 
        6 23504 2 2 121 LEU N    N  -5.757 19.929 -39.379 1.00 . B B . 120 LEU N    1 1 
        6 23505 2 2 121 LEU O    O  -6.924 22.546 -41.453 1.00 . B B . 120 LEU O    1 1 
        6 23506 2 2 122 GLU C    C  -5.651 21.678 -43.690 1.00 . B B . 121 GLU C    1 1 
        6 23507 2 2 122 GLU CA   C  -4.587 21.786 -42.633 1.00 . B B . 121 GLU CA   1 1 
        6 23508 2 2 122 GLU CB   C  -3.375 20.959 -43.043 1.00 . B B . 121 GLU CB   1 1 
        6 23509 2 2 122 GLU CD   C  -4.388 19.281 -44.624 1.00 . B B . 121 GLU CD   1 1 
        6 23510 2 2 122 GLU CG   C  -3.800 19.491 -43.224 1.00 . B B . 121 GLU CG   1 1 
        6 23511 2 2 122 GLU H    H  -4.823 20.399 -41.043 1.00 . B B . 121 GLU H    1 1 
        6 23512 2 2 122 GLU HA   H  -4.320 22.807 -42.445 1.00 . B B . 121 GLU HA   1 1 
        6 23513 2 2 122 GLU HB2  H  -2.983 21.341 -43.969 1.00 . B B . 121 GLU HB2  1 1 
        6 23514 2 2 122 GLU HB3  H  -2.618 21.021 -42.276 1.00 . B B . 121 GLU HB3  1 1 
        6 23515 2 2 122 GLU HG2  H  -2.946 18.854 -43.098 1.00 . B B . 121 GLU HG2  1 1 
        6 23516 2 2 122 GLU HG3  H  -4.542 19.234 -42.486 1.00 . B B . 121 GLU HG3  1 1 
        6 23517 2 2 122 GLU N    N  -5.215 21.175 -41.444 1.00 . B B . 121 GLU N    1 1 
        6 23518 2 2 122 GLU O    O  -5.736 22.410 -44.649 1.00 . B B . 121 GLU O    1 1 
        6 23519 2 2 122 GLU OE1  O  -5.367 18.560 -44.731 1.00 . B B . 121 GLU OE1  1 1 
        6 23520 2 2 122 GLU OE2  O  -3.849 19.843 -45.563 1.00 . B B . 121 GLU OE2  1 1 
        6 23521 2 2 123 ASP C    C  -8.327 21.942 -44.467 1.00 . B B . 122 ASP C    1 1 
        6 23522 2 2 123 ASP CA   C  -7.660 20.579 -44.362 1.00 . B B . 122 ASP CA   1 1 
        6 23523 2 2 123 ASP CB   C  -8.635 19.580 -43.755 1.00 . B B . 122 ASP CB   1 1 
        6 23524 2 2 123 ASP CG   C  -9.895 19.498 -44.618 1.00 . B B . 122 ASP CG   1 1 
        6 23525 2 2 123 ASP H    H  -6.429 20.209 -42.638 1.00 . B B . 122 ASP H    1 1 
        6 23526 2 2 123 ASP HA   H  -7.315 20.248 -45.322 1.00 . B B . 122 ASP HA   1 1 
        6 23527 2 2 123 ASP HB2  H  -8.168 18.606 -43.697 1.00 . B B . 122 ASP HB2  1 1 
        6 23528 2 2 123 ASP HB3  H  -8.899 19.916 -42.762 1.00 . B B . 122 ASP HB3  1 1 
        6 23529 2 2 123 ASP N    N  -6.519 20.757 -43.454 1.00 . B B . 122 ASP N    1 1 
        6 23530 2 2 123 ASP O    O  -8.991 22.269 -45.430 1.00 . B B . 122 ASP O    1 1 
        6 23531 2 2 123 ASP OD1  O -10.779 20.316 -44.422 1.00 . B B . 122 ASP OD1  1 1 
        6 23532 2 2 123 ASP OD2  O  -9.955 18.618 -45.462 1.00 . B B . 122 ASP OD2  1 1 
        6 23533 2 2 124 GLU C    C  -7.533 25.117 -43.535 1.00 . B B . 123 GLU C    1 1 
        6 23534 2 2 124 GLU CA   C  -8.687 24.112 -43.416 1.00 . B B . 123 GLU CA   1 1 
        6 23535 2 2 124 GLU CB   C  -9.385 24.307 -42.069 1.00 . B B . 123 GLU CB   1 1 
        6 23536 2 2 124 GLU CD   C -11.039 23.254 -40.512 1.00 . B B . 123 GLU CD   1 1 
        6 23537 2 2 124 GLU CG   C  -9.994 22.986 -41.599 1.00 . B B . 123 GLU CG   1 1 
        6 23538 2 2 124 GLU H    H  -7.563 22.441 -42.686 1.00 . B B . 123 GLU H    1 1 
        6 23539 2 2 124 GLU HA   H  -9.392 24.248 -44.217 1.00 . B B . 123 GLU HA   1 1 
        6 23540 2 2 124 GLU HB2  H  -8.663 24.632 -41.342 1.00 . B B . 123 GLU HB2  1 1 
        6 23541 2 2 124 GLU HB3  H -10.156 25.045 -42.169 1.00 . B B . 123 GLU HB3  1 1 
        6 23542 2 2 124 GLU HG2  H -10.461 22.483 -42.434 1.00 . B B . 123 GLU HG2  1 1 
        6 23543 2 2 124 GLU HG3  H  -9.209 22.365 -41.194 1.00 . B B . 123 GLU HG3  1 1 
        6 23544 2 2 124 GLU N    N  -8.119 22.745 -43.449 1.00 . B B . 123 GLU N    1 1 
        6 23545 2 2 124 GLU O    O  -7.706 26.206 -44.035 1.00 . B B . 123 GLU O    1 1 
        6 23546 2 2 124 GLU OE1  O -11.778 24.214 -40.653 1.00 . B B . 123 GLU OE1  1 1 
        6 23547 2 2 124 GLU OE2  O -11.081 22.494 -39.559 1.00 . B B . 123 GLU OE2  1 1 
        6 23548 2 2 125 ARG C    C  -5.417 27.064 -43.351 1.00 . B B . 124 ARG C    1 1 
        6 23549 2 2 125 ARG CA   C  -5.120 25.578 -43.079 1.00 . B B . 124 ARG CA   1 1 
        6 23550 2 2 125 ARG CB   C  -4.148 25.051 -44.160 1.00 . B B . 124 ARG CB   1 1 
        6 23551 2 2 125 ARG CD   C  -2.262 26.482 -43.341 1.00 . B B . 124 ARG CD   1 1 
        6 23552 2 2 125 ARG CG   C  -2.706 25.054 -43.647 1.00 . B B . 124 ARG CG   1 1 
        6 23553 2 2 125 ARG CZ   C  -1.219 27.114 -45.434 1.00 . B B . 124 ARG CZ   1 1 
        6 23554 2 2 125 ARG H    H  -6.308 23.816 -42.655 1.00 . B B . 124 ARG H    1 1 
        6 23555 2 2 125 ARG HA   H  -4.642 25.502 -42.108 1.00 . B B . 124 ARG HA   1 1 
        6 23556 2 2 125 ARG HB2  H  -4.413 24.052 -44.415 1.00 . B B . 124 ARG HB2  1 1 
        6 23557 2 2 125 ARG HB3  H  -4.211 25.662 -45.045 1.00 . B B . 124 ARG HB3  1 1 
        6 23558 2 2 125 ARG HD2  H  -2.945 26.943 -42.652 1.00 . B B . 124 ARG HD2  1 1 
        6 23559 2 2 125 ARG HD3  H  -1.294 26.449 -42.898 1.00 . B B . 124 ARG HD3  1 1 
        6 23560 2 2 125 ARG HE   H  -2.923 27.915 -44.806 1.00 . B B . 124 ARG HE   1 1 
        6 23561 2 2 125 ARG HG2  H  -2.644 24.458 -42.748 1.00 . B B . 124 ARG HG2  1 1 
        6 23562 2 2 125 ARG HG3  H  -2.058 24.633 -44.400 1.00 . B B . 124 ARG HG3  1 1 
        6 23563 2 2 125 ARG HH11 H  -1.904 28.461 -46.747 1.00 . B B . 124 ARG HH11 1 1 
        6 23564 2 2 125 ARG HH12 H  -0.416 27.685 -47.176 1.00 . B B . 124 ARG HH12 1 1 
        6 23565 2 2 125 ARG HH21 H  -0.301 25.730 -44.315 1.00 . B B . 124 ARG HH21 1 1 
        6 23566 2 2 125 ARG HH22 H   0.490 26.140 -45.800 1.00 . B B . 124 ARG HH22 1 1 
        6 23567 2 2 125 ARG N    N  -6.367 24.719 -43.056 1.00 . B B . 124 ARG N    1 1 
        6 23568 2 2 125 ARG NE   N  -2.211 27.274 -44.601 1.00 . B B . 124 ARG NE   1 1 
        6 23569 2 2 125 ARG NH1  N  -1.176 27.807 -46.538 1.00 . B B . 124 ARG NH1  1 1 
        6 23570 2 2 125 ARG NH2  N  -0.269 26.261 -45.162 1.00 . B B . 124 ARG NH2  1 1 
        6 23571 2 2 125 ARG O    O  -5.847 27.444 -44.423 1.00 . B B . 124 ARG O    1 1 
        6 23572 2 2 126 VAL C    C  -3.965 30.055 -42.376 1.00 . B B . 125 VAL C    1 1 
        6 23573 2 2 126 VAL CA   C  -5.317 29.376 -42.570 1.00 . B B . 125 VAL CA   1 1 
        6 23574 2 2 126 VAL CB   C  -6.300 29.890 -41.503 1.00 . B B . 125 VAL CB   1 1 
        6 23575 2 2 126 VAL CG1  C  -6.357 31.427 -41.527 1.00 . B B . 125 VAL CG1  1 1 
        6 23576 2 2 126 VAL CG2  C  -7.699 29.341 -41.797 1.00 . B B . 125 VAL CG2  1 1 
        6 23577 2 2 126 VAL H    H  -4.729 27.567 -41.564 1.00 . B B . 125 VAL H    1 1 
        6 23578 2 2 126 VAL HA   H  -5.695 29.596 -43.553 1.00 . B B . 125 VAL HA   1 1 
        6 23579 2 2 126 VAL HB   H  -5.978 29.554 -40.519 1.00 . B B . 125 VAL HB   1 1 
        6 23580 2 2 126 VAL HG11 H  -6.853 31.780 -40.633 1.00 . B B . 125 VAL HG11 1 1 
        6 23581 2 2 126 VAL HG12 H  -6.908 31.752 -42.395 1.00 . B B . 125 VAL HG12 1 1 
        6 23582 2 2 126 VAL HG13 H  -5.361 31.837 -41.566 1.00 . B B . 125 VAL HG13 1 1 
        6 23583 2 2 126 VAL HG21 H  -8.399 29.734 -41.074 1.00 . B B . 125 VAL HG21 1 1 
        6 23584 2 2 126 VAL HG22 H  -7.685 28.264 -41.739 1.00 . B B . 125 VAL HG22 1 1 
        6 23585 2 2 126 VAL HG23 H  -8.001 29.643 -42.789 1.00 . B B . 125 VAL HG23 1 1 
        6 23586 2 2 126 VAL N    N  -5.121 27.905 -42.396 1.00 . B B . 125 VAL N    1 1 
        6 23587 2 2 126 VAL O    O  -3.663 31.069 -42.973 1.00 . B B . 125 VAL O    1 1 
        6 23588 2 2 127 VAL C    C  -0.868 28.901 -41.123 1.00 . B B . 126 VAL C    1 1 
        6 23589 2 2 127 VAL CA   C  -1.831 30.078 -41.227 1.00 . B B . 126 VAL CA   1 1 
        6 23590 2 2 127 VAL CB   C  -1.941 30.887 -39.922 1.00 . B B . 126 VAL CB   1 1 
        6 23591 2 2 127 VAL CG1  C  -2.393 29.988 -38.797 1.00 . B B . 126 VAL CG1  1 1 
        6 23592 2 2 127 VAL CG2  C  -0.598 31.524 -39.550 1.00 . B B . 126 VAL CG2  1 1 
        6 23593 2 2 127 VAL H    H  -3.446 28.682 -41.063 1.00 . B B . 126 VAL H    1 1 
        6 23594 2 2 127 VAL HA   H  -1.509 30.726 -42.036 1.00 . B B . 126 VAL HA   1 1 
        6 23595 2 2 127 VAL HB   H  -2.677 31.658 -40.053 1.00 . B B . 126 VAL HB   1 1 
        6 23596 2 2 127 VAL HG11 H  -2.717 30.593 -37.959 1.00 . B B . 126 VAL HG11 1 1 
        6 23597 2 2 127 VAL HG12 H  -1.567 29.382 -38.507 1.00 . B B . 126 VAL HG12 1 1 
        6 23598 2 2 127 VAL HG13 H  -3.206 29.365 -39.134 1.00 . B B . 126 VAL HG13 1 1 
        6 23599 2 2 127 VAL HG21 H  -0.466 32.435 -40.112 1.00 . B B . 126 VAL HG21 1 1 
        6 23600 2 2 127 VAL HG22 H   0.201 30.835 -39.771 1.00 . B B . 126 VAL HG22 1 1 
        6 23601 2 2 127 VAL HG23 H  -0.587 31.754 -38.493 1.00 . B B . 126 VAL HG23 1 1 
        6 23602 2 2 127 VAL N    N  -3.165 29.500 -41.524 1.00 . B B . 126 VAL N    1 1 
        6 23603 2 2 127 VAL O    O  -0.881 28.124 -40.192 1.00 . B B . 126 VAL O    1 1 
        6 23604 2 2 128 GLY C    C   2.272 28.001 -41.820 1.00 . B B . 127 GLY C    1 1 
        6 23605 2 2 128 GLY CA   C   0.867 27.575 -42.181 1.00 . B B . 127 GLY CA   1 1 
        6 23606 2 2 128 GLY H    H  -0.143 29.358 -42.880 1.00 . B B . 127 GLY H    1 1 
        6 23607 2 2 128 GLY HA2  H   0.544 26.803 -41.495 1.00 . B B . 127 GLY HA2  1 1 
        6 23608 2 2 128 GLY HA3  H   0.875 27.173 -43.184 1.00 . B B . 127 GLY HA3  1 1 
        6 23609 2 2 128 GLY N    N  -0.080 28.735 -42.130 1.00 . B B . 127 GLY N    1 1 
        6 23610 2 2 128 GLY O    O   2.579 29.167 -41.732 1.00 . B B . 127 GLY O    1 1 
        6 23611 2 2 129 LYS C    C   5.054 28.404 -42.308 1.00 . B B . 128 LYS C    1 1 
        6 23612 2 2 129 LYS CA   C   4.551 27.364 -41.314 1.00 . B B . 128 LYS CA   1 1 
        6 23613 2 2 129 LYS CB   C   5.377 26.086 -41.411 1.00 . B B . 128 LYS CB   1 1 
        6 23614 2 2 129 LYS CD   C   5.440 23.983 -42.792 1.00 . B B . 128 LYS CD   1 1 
        6 23615 2 2 129 LYS CE   C   6.742 23.629 -42.072 1.00 . B B . 128 LYS CE   1 1 
        6 23616 2 2 129 LYS CG   C   5.275 25.506 -42.832 1.00 . B B . 128 LYS CG   1 1 
        6 23617 2 2 129 LYS H    H   2.863 26.115 -41.747 1.00 . B B . 128 LYS H    1 1 
        6 23618 2 2 129 LYS HA   H   4.608 27.756 -40.318 1.00 . B B . 128 LYS HA   1 1 
        6 23619 2 2 129 LYS HB2  H   6.408 26.307 -41.180 1.00 . B B . 128 LYS HB2  1 1 
        6 23620 2 2 129 LYS HB3  H   4.992 25.372 -40.697 1.00 . B B . 128 LYS HB3  1 1 
        6 23621 2 2 129 LYS HD2  H   4.605 23.545 -42.264 1.00 . B B . 128 LYS HD2  1 1 
        6 23622 2 2 129 LYS HD3  H   5.470 23.599 -43.799 1.00 . B B . 128 LYS HD3  1 1 
        6 23623 2 2 129 LYS HE2  H   6.624 23.802 -41.013 1.00 . B B . 128 LYS HE2  1 1 
        6 23624 2 2 129 LYS HE3  H   6.976 22.589 -42.244 1.00 . B B . 128 LYS HE3  1 1 
        6 23625 2 2 129 LYS HG2  H   4.310 25.747 -43.251 1.00 . B B . 128 LYS HG2  1 1 
        6 23626 2 2 129 LYS HG3  H   6.050 25.932 -43.453 1.00 . B B . 128 LYS HG3  1 1 
        6 23627 2 2 129 LYS HZ1  H   7.878 24.411 -43.632 1.00 . B B . 128 LYS HZ1  1 1 
        6 23628 2 2 129 LYS HZ2  H   8.752 24.155 -42.197 1.00 . B B . 128 LYS HZ2  1 1 
        6 23629 2 2 129 LYS HZ3  H   7.683 25.469 -42.321 1.00 . B B . 128 LYS HZ3  1 1 
        6 23630 2 2 129 LYS N    N   3.140 27.047 -41.642 1.00 . B B . 128 LYS N    1 1 
        6 23631 2 2 129 LYS NZ   N   7.847 24.480 -42.595 1.00 . B B . 128 LYS NZ   1 1 
        6 23632 2 2 129 LYS O    O   6.044 29.050 -42.105 1.00 . B B . 128 LYS O    1 1 
        6 23633 2 2 130 GLU C    C   4.387 30.959 -43.726 1.00 . B B . 129 GLU C    1 1 
        6 23634 2 2 130 GLU CA   C   4.701 29.619 -44.358 1.00 . B B . 129 GLU CA   1 1 
        6 23635 2 2 130 GLU CB   C   3.854 29.433 -45.615 1.00 . B B . 129 GLU CB   1 1 
        6 23636 2 2 130 GLU CD   C   3.180 30.510 -47.764 1.00 . B B . 129 GLU CD   1 1 
        6 23637 2 2 130 GLU CG   C   4.115 30.600 -46.557 1.00 . B B . 129 GLU CG   1 1 
        6 23638 2 2 130 GLU H    H   3.518 28.088 -43.477 1.00 . B B . 129 GLU H    1 1 
        6 23639 2 2 130 GLU HA   H   5.747 29.562 -44.603 1.00 . B B . 129 GLU HA   1 1 
        6 23640 2 2 130 GLU HB2  H   4.124 28.506 -46.100 1.00 . B B . 129 GLU HB2  1 1 
        6 23641 2 2 130 GLU HB3  H   2.809 29.413 -45.348 1.00 . B B . 129 GLU HB3  1 1 
        6 23642 2 2 130 GLU HG2  H   3.944 31.526 -46.031 1.00 . B B . 129 GLU HG2  1 1 
        6 23643 2 2 130 GLU HG3  H   5.135 30.560 -46.887 1.00 . B B . 129 GLU HG3  1 1 
        6 23644 2 2 130 GLU N    N   4.331 28.593 -43.363 1.00 . B B . 129 GLU N    1 1 
        6 23645 2 2 130 GLU O    O   5.211 31.825 -43.612 1.00 . B B . 129 GLU O    1 1 
        6 23646 2 2 130 GLU OE1  O   2.483 29.515 -47.876 1.00 . B B . 129 GLU OE1  1 1 
        6 23647 2 2 130 GLU OE2  O   3.178 31.437 -48.556 1.00 . B B . 129 GLU OE2  1 1 
        6 23648 2 2 131 GLN C    C   3.425 32.302 -41.257 1.00 . B B . 130 GLN C    1 1 
        6 23649 2 2 131 GLN CA   C   2.808 32.371 -42.629 1.00 . B B . 130 GLN CA   1 1 
        6 23650 2 2 131 GLN CB   C   1.287 32.427 -42.517 1.00 . B B . 130 GLN CB   1 1 
        6 23651 2 2 131 GLN CD   C  -0.789 32.484 -43.927 1.00 . B B . 130 GLN CD   1 1 
        6 23652 2 2 131 GLN CG   C   0.637 31.935 -43.817 1.00 . B B . 130 GLN CG   1 1 
        6 23653 2 2 131 GLN H    H   2.550 30.389 -43.373 1.00 . B B . 130 GLN H    1 1 
        6 23654 2 2 131 GLN HA   H   3.193 33.219 -43.168 1.00 . B B . 130 GLN HA   1 1 
        6 23655 2 2 131 GLN HB2  H   0.972 31.788 -41.711 1.00 . B B . 130 GLN HB2  1 1 
        6 23656 2 2 131 GLN HB3  H   0.986 33.432 -42.315 1.00 . B B . 130 GLN HB3  1 1 
        6 23657 2 2 131 GLN HE21 H  -1.477 30.896 -44.900 1.00 . B B . 130 GLN HE21 1 1 
        6 23658 2 2 131 GLN HE22 H  -2.620 32.114 -44.600 1.00 . B B . 130 GLN HE22 1 1 
        6 23659 2 2 131 GLN HG2  H   1.215 32.266 -44.660 1.00 . B B . 130 GLN HG2  1 1 
        6 23660 2 2 131 GLN HG3  H   0.602 30.856 -43.810 1.00 . B B . 130 GLN HG3  1 1 
        6 23661 2 2 131 GLN N    N   3.191 31.114 -43.292 1.00 . B B . 130 GLN N    1 1 
        6 23662 2 2 131 GLN NE2  N  -1.704 31.772 -44.526 1.00 . B B . 130 GLN NE2  1 1 
        6 23663 2 2 131 GLN O    O   3.962 33.250 -40.726 1.00 . B B . 130 GLN O    1 1 
        6 23664 2 2 131 GLN OE1  O  -1.072 33.570 -43.462 1.00 . B B . 130 GLN OE1  1 1 
        6 23665 2 2 132 GLY C    C   5.433 31.220 -39.477 1.00 . B B . 131 GLY C    1 1 
        6 23666 2 2 132 GLY CA   C   3.953 30.880 -39.399 1.00 . B B . 131 GLY CA   1 1 
        6 23667 2 2 132 GLY H    H   2.938 30.413 -41.211 1.00 . B B . 131 GLY H    1 1 
        6 23668 2 2 132 GLY HA2  H   3.468 31.491 -38.655 1.00 . B B . 131 GLY HA2  1 1 
        6 23669 2 2 132 GLY HA3  H   3.837 29.838 -39.153 1.00 . B B . 131 GLY HA3  1 1 
        6 23670 2 2 132 GLY N    N   3.364 31.138 -40.717 1.00 . B B . 131 GLY N    1 1 
        6 23671 2 2 132 GLY O    O   5.972 31.882 -38.622 1.00 . B B . 131 GLY O    1 1 
        6 23672 2 2 133 GLN C    C   7.685 32.571 -41.111 1.00 . B B . 132 GLN C    1 1 
        6 23673 2 2 133 GLN CA   C   7.558 31.154 -40.591 1.00 . B B . 132 GLN CA   1 1 
        6 23674 2 2 133 GLN CB   C   8.348 30.190 -41.481 1.00 . B B . 132 GLN CB   1 1 
        6 23675 2 2 133 GLN CD   C   9.119 31.390 -43.564 1.00 . B B . 132 GLN CD   1 1 
        6 23676 2 2 133 GLN CG   C   8.056 30.457 -42.967 1.00 . B B . 132 GLN CG   1 1 
        6 23677 2 2 133 GLN H    H   5.671 30.283 -41.232 1.00 . B B . 132 GLN H    1 1 
        6 23678 2 2 133 GLN HA   H   7.964 31.123 -39.605 1.00 . B B . 132 GLN HA   1 1 
        6 23679 2 2 133 GLN HB2  H   9.392 30.335 -41.286 1.00 . B B . 132 GLN HB2  1 1 
        6 23680 2 2 133 GLN HB3  H   8.086 29.177 -41.232 1.00 . B B . 132 GLN HB3  1 1 
        6 23681 2 2 133 GLN HE21 H   7.826 32.847 -43.951 1.00 . B B . 132 GLN HE21 1 1 
        6 23682 2 2 133 GLN HE22 H   9.434 33.170 -44.387 1.00 . B B . 132 GLN HE22 1 1 
        6 23683 2 2 133 GLN HG2  H   8.051 29.524 -43.513 1.00 . B B . 132 GLN HG2  1 1 
        6 23684 2 2 133 GLN HG3  H   7.098 30.923 -43.050 1.00 . B B . 132 GLN HG3  1 1 
        6 23685 2 2 133 GLN N    N   6.112 30.801 -40.512 1.00 . B B . 132 GLN N    1 1 
        6 23686 2 2 133 GLN NE2  N   8.764 32.566 -44.004 1.00 . B B . 132 GLN NE2  1 1 
        6 23687 2 2 133 GLN O    O   8.664 33.248 -40.866 1.00 . B B . 132 GLN O    1 1 
        6 23688 2 2 133 GLN OE1  O  10.282 31.043 -43.629 1.00 . B B . 132 GLN OE1  1 1 
        6 23689 2 2 134 ASN C    C   6.470 35.279 -41.020 1.00 . B B . 133 ASN C    1 1 
        6 23690 2 2 134 ASN CA   C   6.752 34.464 -42.245 1.00 . B B . 133 ASN CA   1 1 
        6 23691 2 2 134 ASN CB   C   5.695 34.749 -43.318 1.00 . B B . 133 ASN CB   1 1 
        6 23692 2 2 134 ASN CG   C   6.024 36.068 -44.018 1.00 . B B . 133 ASN CG   1 1 
        6 23693 2 2 134 ASN H    H   5.867 32.512 -41.923 1.00 . B B . 133 ASN H    1 1 
        6 23694 2 2 134 ASN HA   H   7.735 34.686 -42.600 1.00 . B B . 133 ASN HA   1 1 
        6 23695 2 2 134 ASN HB2  H   5.686 33.951 -44.041 1.00 . B B . 133 ASN HB2  1 1 
        6 23696 2 2 134 ASN HB3  H   4.723 34.824 -42.854 1.00 . B B . 133 ASN HB3  1 1 
        6 23697 2 2 134 ASN HD21 H   4.723 37.122 -42.951 1.00 . B B . 133 ASN HD21 1 1 
        6 23698 2 2 134 ASN HD22 H   5.600 38.006 -44.105 1.00 . B B . 133 ASN HD22 1 1 
        6 23699 2 2 134 ASN N    N   6.680 33.055 -41.781 1.00 . B B . 133 ASN N    1 1 
        6 23700 2 2 134 ASN ND2  N   5.397 37.156 -43.662 1.00 . B B . 133 ASN ND2  1 1 
        6 23701 2 2 134 ASN O    O   6.841 36.427 -40.883 1.00 . B B . 133 ASN O    1 1 
        6 23702 2 2 134 ASN OD1  O   6.860 36.110 -44.899 1.00 . B B . 133 ASN OD1  1 1 
        6 23703 2 2 135 LEU C    C   6.636 35.062 -37.872 1.00 . B B . 134 LEU C    1 1 
        6 23704 2 2 135 LEU CA   C   5.469 35.260 -38.833 1.00 . B B . 134 LEU CA   1 1 
        6 23705 2 2 135 LEU CB   C   4.236 34.580 -38.267 1.00 . B B . 134 LEU CB   1 1 
        6 23706 2 2 135 LEU CD1  C   3.749 36.714 -37.041 1.00 . B B . 134 LEU CD1  1 1 
        6 23707 2 2 135 LEU CD2  C   2.566 34.603 -36.428 1.00 . B B . 134 LEU CD2  1 1 
        6 23708 2 2 135 LEU CG   C   3.881 35.196 -36.911 1.00 . B B . 134 LEU CG   1 1 
        6 23709 2 2 135 LEU H    H   5.570 33.700 -40.299 1.00 . B B . 134 LEU H    1 1 
        6 23710 2 2 135 LEU HA   H   5.276 36.301 -38.994 1.00 . B B . 134 LEU HA   1 1 
        6 23711 2 2 135 LEU HB2  H   3.417 34.703 -38.950 1.00 . B B . 134 LEU HB2  1 1 
        6 23712 2 2 135 LEU HB3  H   4.436 33.532 -38.137 1.00 . B B . 134 LEU HB3  1 1 
        6 23713 2 2 135 LEU HD11 H   3.114 37.097 -36.261 1.00 . B B . 134 LEU HD11 1 1 
        6 23714 2 2 135 LEU HD12 H   3.323 36.961 -38.004 1.00 . B B . 134 LEU HD12 1 1 
        6 23715 2 2 135 LEU HD13 H   4.729 37.155 -36.956 1.00 . B B . 134 LEU HD13 1 1 
        6 23716 2 2 135 LEU HD21 H   1.745 35.058 -36.962 1.00 . B B . 134 LEU HD21 1 1 
        6 23717 2 2 135 LEU HD22 H   2.461 34.792 -35.372 1.00 . B B . 134 LEU HD22 1 1 
        6 23718 2 2 135 LEU HD23 H   2.572 33.543 -36.610 1.00 . B B . 134 LEU HD23 1 1 
        6 23719 2 2 135 LEU HG   H   4.659 34.965 -36.198 1.00 . B B . 134 LEU HG   1 1 
        6 23720 2 2 135 LEU N    N   5.817 34.634 -40.119 1.00 . B B . 134 LEU N    1 1 
        6 23721 2 2 135 LEU O    O   7.053 35.955 -37.164 1.00 . B B . 134 LEU O    1 1 
        6 23722 2 2 136 ALA C    C   9.418 34.597 -37.349 1.00 . B B . 135 ALA C    1 1 
        6 23723 2 2 136 ALA CA   C   8.345 33.598 -36.973 1.00 . B B . 135 ALA CA   1 1 
        6 23724 2 2 136 ALA CB   C   8.886 32.186 -37.214 1.00 . B B . 135 ALA CB   1 1 
        6 23725 2 2 136 ALA H    H   6.816 33.193 -38.466 1.00 . B B . 135 ALA H    1 1 
        6 23726 2 2 136 ALA HA   H   8.067 33.717 -35.934 1.00 . B B . 135 ALA HA   1 1 
        6 23727 2 2 136 ALA HB1  H   9.502 31.893 -36.376 1.00 . B B . 135 ALA HB1  1 1 
        6 23728 2 2 136 ALA HB2  H   9.477 32.170 -38.119 1.00 . B B . 135 ALA HB2  1 1 
        6 23729 2 2 136 ALA HB3  H   8.071 31.501 -37.315 1.00 . B B . 135 ALA HB3  1 1 
        6 23730 2 2 136 ALA N    N   7.174 33.880 -37.865 1.00 . B B . 135 ALA N    1 1 
        6 23731 2 2 136 ALA O    O  10.050 35.216 -36.524 1.00 . B B . 135 ALA O    1 1 
        6 23732 2 2 137 ARG C    C  10.224 37.074 -38.553 1.00 . B B . 136 ARG C    1 1 
        6 23733 2 2 137 ARG CA   C  10.528 35.733 -39.174 1.00 . B B . 136 ARG CA   1 1 
        6 23734 2 2 137 ARG CB   C  10.264 35.784 -40.659 1.00 . B B . 136 ARG CB   1 1 
        6 23735 2 2 137 ARG CD   C  11.064 36.879 -42.745 1.00 . B B . 136 ARG CD   1 1 
        6 23736 2 2 137 ARG CG   C  10.910 37.032 -41.237 1.00 . B B . 136 ARG CG   1 1 
        6 23737 2 2 137 ARG CZ   C  12.255 38.883 -43.407 1.00 . B B . 136 ARG CZ   1 1 
        6 23738 2 2 137 ARG H    H   8.990 34.277 -39.238 1.00 . B B . 136 ARG H    1 1 
        6 23739 2 2 137 ARG HA   H  11.543 35.448 -38.992 1.00 . B B . 136 ARG HA   1 1 
        6 23740 2 2 137 ARG HB2  H  10.680 34.901 -41.128 1.00 . B B . 136 ARG HB2  1 1 
        6 23741 2 2 137 ARG HB3  H   9.192 35.813 -40.824 1.00 . B B . 136 ARG HB3  1 1 
        6 23742 2 2 137 ARG HD2  H  11.968 36.330 -42.964 1.00 . B B . 136 ARG HD2  1 1 
        6 23743 2 2 137 ARG HD3  H  10.212 36.339 -43.128 1.00 . B B . 136 ARG HD3  1 1 
        6 23744 2 2 137 ARG HE   H  10.324 38.615 -43.784 1.00 . B B . 136 ARG HE   1 1 
        6 23745 2 2 137 ARG HG2  H  10.285 37.882 -41.018 1.00 . B B . 136 ARG HG2  1 1 
        6 23746 2 2 137 ARG HG3  H  11.874 37.164 -40.775 1.00 . B B . 136 ARG HG3  1 1 
        6 23747 2 2 137 ARG HH11 H  11.494 40.454 -44.385 1.00 . B B . 136 ARG HH11 1 1 
        6 23748 2 2 137 ARG HH12 H  13.177 40.562 -43.990 1.00 . B B . 136 ARG HH12 1 1 
        6 23749 2 2 137 ARG HH21 H  13.279 37.466 -42.432 1.00 . B B . 136 ARG HH21 1 1 
        6 23750 2 2 137 ARG HH22 H  14.187 38.869 -42.885 1.00 . B B . 136 ARG HH22 1 1 
        6 23751 2 2 137 ARG N    N   9.566 34.769 -38.623 1.00 . B B . 136 ARG N    1 1 
        6 23752 2 2 137 ARG NE   N  11.128 38.225 -43.382 1.00 . B B . 136 ARG NE   1 1 
        6 23753 2 2 137 ARG NH1  N  12.313 40.058 -43.971 1.00 . B B . 136 ARG NH1  1 1 
        6 23754 2 2 137 ARG NH2  N  13.324 38.366 -42.865 1.00 . B B . 136 ARG NH2  1 1 
        6 23755 2 2 137 ARG O    O  11.044 37.712 -37.928 1.00 . B B . 136 ARG O    1 1 
        6 23756 2 2 138 GLN C    C   8.826 38.714 -36.666 1.00 . B B . 137 GLN C    1 1 
        6 23757 2 2 138 GLN CA   C   8.541 38.745 -38.165 1.00 . B B . 137 GLN CA   1 1 
        6 23758 2 2 138 GLN CB   C   7.040 38.804 -38.469 1.00 . B B . 137 GLN CB   1 1 
        6 23759 2 2 138 GLN CD   C   6.322 41.141 -37.864 1.00 . B B . 137 GLN CD   1 1 
        6 23760 2 2 138 GLN CG   C   6.237 39.663 -37.469 1.00 . B B . 137 GLN CG   1 1 
        6 23761 2 2 138 GLN H    H   8.402 36.904 -39.242 1.00 . B B . 137 GLN H    1 1 
        6 23762 2 2 138 GLN HA   H   9.046 39.575 -38.624 1.00 . B B . 137 GLN HA   1 1 
        6 23763 2 2 138 GLN HB2  H   6.900 39.202 -39.464 1.00 . B B . 137 GLN HB2  1 1 
        6 23764 2 2 138 GLN HB3  H   6.667 37.798 -38.450 1.00 . B B . 137 GLN HB3  1 1 
        6 23765 2 2 138 GLN HE21 H   4.411 41.258 -38.392 1.00 . B B . 137 GLN HE21 1 1 
        6 23766 2 2 138 GLN HE22 H   5.301 42.693 -38.567 1.00 . B B . 137 GLN HE22 1 1 
        6 23767 2 2 138 GLN HG2  H   5.217 39.342 -37.493 1.00 . B B . 137 GLN HG2  1 1 
        6 23768 2 2 138 GLN HG3  H   6.595 39.541 -36.473 1.00 . B B . 137 GLN HG3  1 1 
        6 23769 2 2 138 GLN N    N   9.017 37.471 -38.728 1.00 . B B . 137 GLN N    1 1 
        6 23770 2 2 138 GLN NE2  N   5.256 41.747 -38.311 1.00 . B B . 137 GLN NE2  1 1 
        6 23771 2 2 138 GLN O    O   9.144 39.722 -36.066 1.00 . B B . 137 GLN O    1 1 
        6 23772 2 2 138 GLN OE1  O   7.369 41.749 -37.766 1.00 . B B . 137 GLN OE1  1 1 
        6 23773 2 2 139 TRP C    C  10.510 37.508 -34.430 1.00 . B B . 138 TRP C    1 1 
        6 23774 2 2 139 TRP CA   C   9.016 37.496 -34.594 1.00 . B B . 138 TRP CA   1 1 
        6 23775 2 2 139 TRP CB   C   8.461 36.209 -34.003 1.00 . B B . 138 TRP CB   1 1 
        6 23776 2 2 139 TRP CD1  C   6.205 37.015 -34.744 1.00 . B B . 138 TRP CD1  1 1 
        6 23777 2 2 139 TRP CD2  C   6.099 35.620 -33.006 1.00 . B B . 138 TRP CD2  1 1 
        6 23778 2 2 139 TRP CE2  C   4.775 36.006 -33.298 1.00 . B B . 138 TRP CE2  1 1 
        6 23779 2 2 139 TRP CE3  C   6.317 34.733 -31.949 1.00 . B B . 138 TRP CE3  1 1 
        6 23780 2 2 139 TRP CG   C   6.984 36.286 -33.932 1.00 . B B . 138 TRP CG   1 1 
        6 23781 2 2 139 TRP CH2  C   3.937 34.640 -31.508 1.00 . B B . 138 TRP CH2  1 1 
        6 23782 2 2 139 TRP CZ2  C   3.701 35.520 -32.559 1.00 . B B . 138 TRP CZ2  1 1 
        6 23783 2 2 139 TRP CZ3  C   5.242 34.247 -31.203 1.00 . B B . 138 TRP CZ3  1 1 
        6 23784 2 2 139 TRP H    H   8.479 36.745 -36.544 1.00 . B B . 138 TRP H    1 1 
        6 23785 2 2 139 TRP HA   H   8.590 38.345 -34.109 1.00 . B B . 138 TRP HA   1 1 
        6 23786 2 2 139 TRP HB2  H   8.753 35.379 -34.609 1.00 . B B . 138 TRP HB2  1 1 
        6 23787 2 2 139 TRP HB3  H   8.851 36.081 -33.018 1.00 . B B . 138 TRP HB3  1 1 
        6 23788 2 2 139 TRP HD1  H   6.542 37.623 -35.544 1.00 . B B . 138 TRP HD1  1 1 
        6 23789 2 2 139 TRP HE1  H   4.162 37.322 -34.796 1.00 . B B . 138 TRP HE1  1 1 
        6 23790 2 2 139 TRP HE3  H   7.321 34.424 -31.709 1.00 . B B . 138 TRP HE3  1 1 
        6 23791 2 2 139 TRP HH2  H   3.115 34.275 -30.923 1.00 . B B . 138 TRP HH2  1 1 
        6 23792 2 2 139 TRP HZ2  H   2.696 35.815 -32.798 1.00 . B B . 138 TRP HZ2  1 1 
        6 23793 2 2 139 TRP HZ3  H   5.420 33.565 -30.396 1.00 . B B . 138 TRP HZ3  1 1 
        6 23794 2 2 139 TRP N    N   8.730 37.562 -36.050 1.00 . B B . 138 TRP N    1 1 
        6 23795 2 2 139 TRP NE1  N   4.905 36.873 -34.367 1.00 . B B . 138 TRP NE1  1 1 
        6 23796 2 2 139 TRP O    O  11.045 37.404 -33.347 1.00 . B B . 138 TRP O    1 1 
        6 23797 2 2 140 ASN C    C  13.041 36.155 -35.920 1.00 . B B . 139 ASN C    1 1 
        6 23798 2 2 140 ASN CA   C  12.629 37.595 -35.649 1.00 . B B . 139 ASN CA   1 1 
        6 23799 2 2 140 ASN CB   C  13.287 38.107 -34.362 1.00 . B B . 139 ASN CB   1 1 
        6 23800 2 2 140 ASN CG   C  14.721 38.557 -34.653 1.00 . B B . 139 ASN CG   1 1 
        6 23801 2 2 140 ASN H    H  10.621 37.644 -36.360 1.00 . B B . 139 ASN H    1 1 
        6 23802 2 2 140 ASN HA   H  12.918 38.216 -36.482 1.00 . B B . 139 ASN HA   1 1 
        6 23803 2 2 140 ASN HB2  H  12.719 38.941 -33.975 1.00 . B B . 139 ASN HB2  1 1 
        6 23804 2 2 140 ASN HB3  H  13.303 37.316 -33.635 1.00 . B B . 139 ASN HB3  1 1 
        6 23805 2 2 140 ASN HD21 H  15.545 36.958 -33.812 1.00 . B B . 139 ASN HD21 1 1 
        6 23806 2 2 140 ASN HD22 H  16.639 38.084 -34.458 1.00 . B B . 139 ASN HD22 1 1 
        6 23807 2 2 140 ASN N    N  11.148 37.600 -35.547 1.00 . B B . 139 ASN N    1 1 
        6 23808 2 2 140 ASN ND2  N  15.718 37.804 -34.277 1.00 . B B . 139 ASN ND2  1 1 
        6 23809 2 2 140 ASN O    O  13.950 35.625 -35.311 1.00 . B B . 139 ASN O    1 1 
        6 23810 2 2 140 ASN OD1  O  14.936 39.605 -35.229 1.00 . B B . 139 ASN OD1  1 1 
        6 23811 2 2 141 ASN C    C  12.624 33.295 -35.845 1.00 . B B . 140 ASN C    1 1 
        6 23812 2 2 141 ASN CA   C  12.652 34.093 -37.134 1.00 . B B . 140 ASN CA   1 1 
        6 23813 2 2 141 ASN CB   C  13.998 34.021 -37.828 1.00 . B B . 140 ASN CB   1 1 
        6 23814 2 2 141 ASN CG   C  14.510 32.579 -37.877 1.00 . B B . 140 ASN CG   1 1 
        6 23815 2 2 141 ASN H    H  11.599 35.963 -37.289 1.00 . B B . 140 ASN H    1 1 
        6 23816 2 2 141 ASN HA   H  11.891 33.700 -37.790 1.00 . B B . 140 ASN HA   1 1 
        6 23817 2 2 141 ASN HB2  H  13.881 34.393 -38.828 1.00 . B B . 140 ASN HB2  1 1 
        6 23818 2 2 141 ASN HB3  H  14.692 34.639 -37.300 1.00 . B B . 140 ASN HB3  1 1 
        6 23819 2 2 141 ASN HD21 H  12.974 31.922 -38.951 1.00 . B B . 140 ASN HD21 1 1 
        6 23820 2 2 141 ASN HD22 H  14.132 30.749 -38.548 1.00 . B B . 140 ASN HD22 1 1 
        6 23821 2 2 141 ASN N    N  12.346 35.511 -36.822 1.00 . B B . 140 ASN N    1 1 
        6 23822 2 2 141 ASN ND2  N  13.815 31.675 -38.512 1.00 . B B . 140 ASN ND2  1 1 
        6 23823 2 2 141 ASN O    O  13.527 32.555 -35.510 1.00 . B B . 140 ASN O    1 1 
        6 23824 2 2 141 ASN OD1  O  15.551 32.272 -37.331 1.00 . B B . 140 ASN OD1  1 1 
        6 23825 2 2 142 CYS C    C  11.340 31.210 -34.063 1.00 . B B . 141 CYS C    1 1 
        6 23826 2 2 142 CYS CA   C  11.391 32.722 -33.828 1.00 . B B . 141 CYS CA   1 1 
        6 23827 2 2 142 CYS CB   C  10.085 33.118 -33.167 1.00 . B B . 141 CYS CB   1 1 
        6 23828 2 2 142 CYS H    H  10.865 34.091 -35.448 1.00 . B B . 141 CYS H    1 1 
        6 23829 2 2 142 CYS HA   H  12.212 32.957 -33.168 1.00 . B B . 141 CYS HA   1 1 
        6 23830 2 2 142 CYS HB2  H  10.059 34.171 -33.030 1.00 . B B . 141 CYS HB2  1 1 
        6 23831 2 2 142 CYS HB3  H   9.251 32.812 -33.770 1.00 . B B . 141 CYS HB3  1 1 
        6 23832 2 2 142 CYS HG   H  10.888 32.188 -31.249 1.00 . B B . 141 CYS HG   1 1 
        6 23833 2 2 142 CYS N    N  11.562 33.460 -35.125 1.00 . B B . 141 CYS N    1 1 
        6 23834 2 2 142 CYS O    O  10.595 30.512 -33.420 1.00 . B B . 141 CYS O    1 1 
        6 23835 2 2 142 CYS SG   S   9.994 32.287 -31.584 1.00 . B B . 141 CYS SG   1 1 
        6 23836 2 2 143 ALA C    C  10.670 28.752 -35.419 1.00 . B B . 142 ALA C    1 1 
        6 23837 2 2 143 ALA CA   C  12.118 29.254 -35.309 1.00 . B B . 142 ALA CA   1 1 
        6 23838 2 2 143 ALA CB   C  12.844 28.478 -34.208 1.00 . B B . 142 ALA CB   1 1 
        6 23839 2 2 143 ALA H    H  12.693 31.323 -35.456 1.00 . B B . 142 ALA H    1 1 
        6 23840 2 2 143 ALA HA   H  12.623 29.101 -36.252 1.00 . B B . 142 ALA HA   1 1 
        6 23841 2 2 143 ALA HB1  H  12.616 27.426 -34.296 1.00 . B B . 142 ALA HB1  1 1 
        6 23842 2 2 143 ALA HB2  H  12.521 28.837 -33.242 1.00 . B B . 142 ALA HB2  1 1 
        6 23843 2 2 143 ALA HB3  H  13.910 28.625 -34.308 1.00 . B B . 142 ALA HB3  1 1 
        6 23844 2 2 143 ALA N    N  12.119 30.719 -34.973 1.00 . B B . 142 ALA N    1 1 
        6 23845 2 2 143 ALA O    O   9.782 29.216 -34.748 1.00 . B B . 142 ALA O    1 1 
        6 23846 2 2 144 PHE C    C   8.862 25.946 -36.829 1.00 . B B . 143 PHE C    1 1 
        6 23847 2 2 144 PHE CA   C   8.982 27.401 -36.469 1.00 . B B . 143 PHE CA   1 1 
        6 23848 2 2 144 PHE CB   C   8.362 28.228 -37.583 1.00 . B B . 143 PHE CB   1 1 
        6 23849 2 2 144 PHE CD1  C   9.307 27.420 -39.775 1.00 . B B . 143 PHE CD1  1 1 
        6 23850 2 2 144 PHE CD2  C  10.338 29.329 -38.693 1.00 . B B . 143 PHE CD2  1 1 
        6 23851 2 2 144 PHE CE1  C  10.237 27.509 -40.818 1.00 . B B . 143 PHE CE1  1 1 
        6 23852 2 2 144 PHE CE2  C  11.267 29.419 -39.736 1.00 . B B . 143 PHE CE2  1 1 
        6 23853 2 2 144 PHE CG   C   9.356 28.331 -38.714 1.00 . B B . 143 PHE CG   1 1 
        6 23854 2 2 144 PHE CZ   C  11.217 28.509 -40.798 1.00 . B B . 143 PHE CZ   1 1 
        6 23855 2 2 144 PHE H    H  11.082 27.490 -36.903 1.00 . B B . 143 PHE H    1 1 
        6 23856 2 2 144 PHE HA   H   8.433 27.559 -35.563 1.00 . B B . 143 PHE HA   1 1 
        6 23857 2 2 144 PHE HB2  H   7.463 27.753 -37.933 1.00 . B B . 143 PHE HB2  1 1 
        6 23858 2 2 144 PHE HB3  H   8.131 29.206 -37.215 1.00 . B B . 143 PHE HB3  1 1 
        6 23859 2 2 144 PHE HD1  H   8.550 26.650 -39.790 1.00 . B B . 143 PHE HD1  1 1 
        6 23860 2 2 144 PHE HD2  H  10.378 30.030 -37.872 1.00 . B B . 143 PHE HD2  1 1 
        6 23861 2 2 144 PHE HE1  H  10.198 26.806 -41.637 1.00 . B B . 143 PHE HE1  1 1 
        6 23862 2 2 144 PHE HE2  H  12.023 30.190 -39.721 1.00 . B B . 143 PHE HE2  1 1 
        6 23863 2 2 144 PHE HZ   H  11.934 28.577 -41.603 1.00 . B B . 143 PHE HZ   1 1 
        6 23864 2 2 144 PHE N    N  10.392 27.841 -36.313 1.00 . B B . 143 PHE N    1 1 
        6 23865 2 2 144 PHE O    O   9.695 25.360 -37.490 1.00 . B B . 143 PHE O    1 1 
        6 23866 2 2 145 LEU C    C   5.956 23.850 -36.889 1.00 . B B . 144 LEU C    1 1 
        6 23867 2 2 145 LEU CA   C   7.465 23.985 -36.734 1.00 . B B . 144 LEU CA   1 1 
        6 23868 2 2 145 LEU CB   C   7.922 23.066 -35.597 1.00 . B B . 144 LEU CB   1 1 
        6 23869 2 2 145 LEU CD1  C   9.798 21.849 -34.497 1.00 . B B . 144 LEU CD1  1 1 
        6 23870 2 2 145 LEU CD2  C   9.900 22.255 -36.971 1.00 . B B . 144 LEU CD2  1 1 
        6 23871 2 2 145 LEU CG   C   9.445 22.838 -35.615 1.00 . B B . 144 LEU CG   1 1 
        6 23872 2 2 145 LEU H    H   7.114 25.925 -35.912 1.00 . B B . 144 LEU H    1 1 
        6 23873 2 2 145 LEU HA   H   7.940 23.704 -37.659 1.00 . B B . 144 LEU HA   1 1 
        6 23874 2 2 145 LEU HB2  H   7.641 23.509 -34.660 1.00 . B B . 144 LEU HB2  1 1 
        6 23875 2 2 145 LEU HB3  H   7.425 22.122 -35.695 1.00 . B B . 144 LEU HB3  1 1 
        6 23876 2 2 145 LEU HD11 H   9.303 22.143 -33.584 1.00 . B B . 144 LEU HD11 1 1 
        6 23877 2 2 145 LEU HD12 H  10.866 21.844 -34.344 1.00 . B B . 144 LEU HD12 1 1 
        6 23878 2 2 145 LEU HD13 H   9.470 20.857 -34.780 1.00 . B B . 144 LEU HD13 1 1 
        6 23879 2 2 145 LEU HD21 H  10.153 23.064 -37.641 1.00 . B B . 144 LEU HD21 1 1 
        6 23880 2 2 145 LEU HD22 H   9.104 21.668 -37.404 1.00 . B B . 144 LEU HD22 1 1 
        6 23881 2 2 145 LEU HD23 H  10.771 21.628 -36.831 1.00 . B B . 144 LEU HD23 1 1 
        6 23882 2 2 145 LEU HG   H   9.949 23.778 -35.434 1.00 . B B . 144 LEU HG   1 1 
        6 23883 2 2 145 LEU N    N   7.767 25.389 -36.419 1.00 . B B . 144 LEU N    1 1 
        6 23884 2 2 145 LEU O    O   5.185 24.681 -36.450 1.00 . B B . 144 LEU O    1 1 
        6 23885 2 2 146 GLU C    C   3.815 21.171 -36.988 1.00 . B B . 145 GLU C    1 1 
        6 23886 2 2 146 GLU CA   C   4.096 22.495 -37.690 1.00 . B B . 145 GLU CA   1 1 
        6 23887 2 2 146 GLU CB   C   3.801 22.373 -39.190 1.00 . B B . 145 GLU CB   1 1 
        6 23888 2 2 146 GLU CD   C   1.936 22.062 -40.833 1.00 . B B . 145 GLU CD   1 1 
        6 23889 2 2 146 GLU CG   C   2.403 21.782 -39.402 1.00 . B B . 145 GLU CG   1 1 
        6 23890 2 2 146 GLU H    H   6.223 22.146 -37.798 1.00 . B B . 145 GLU H    1 1 
        6 23891 2 2 146 GLU HA   H   3.488 23.277 -37.253 1.00 . B B . 145 GLU HA   1 1 
        6 23892 2 2 146 GLU HB2  H   3.852 23.352 -39.644 1.00 . B B . 145 GLU HB2  1 1 
        6 23893 2 2 146 GLU HB3  H   4.534 21.726 -39.648 1.00 . B B . 145 GLU HB3  1 1 
        6 23894 2 2 146 GLU HG2  H   2.437 20.715 -39.237 1.00 . B B . 145 GLU HG2  1 1 
        6 23895 2 2 146 GLU HG3  H   1.711 22.233 -38.705 1.00 . B B . 145 GLU HG3  1 1 
        6 23896 2 2 146 GLU N    N   5.551 22.785 -37.490 1.00 . B B . 145 GLU N    1 1 
        6 23897 2 2 146 GLU O    O   4.429 20.171 -37.304 1.00 . B B . 145 GLU O    1 1 
        6 23898 2 2 146 GLU OE1  O   2.316 21.311 -41.716 1.00 . B B . 145 GLU OE1  1 1 
        6 23899 2 2 146 GLU OE2  O   1.207 23.022 -41.020 1.00 . B B . 145 GLU OE2  1 1 
        6 23900 2 2 147 SER C    C   1.234 19.424 -35.358 1.00 . B B . 146 SER C    1 1 
        6 23901 2 2 147 SER CA   C   2.690 19.876 -35.257 1.00 . B B . 146 SER CA   1 1 
        6 23902 2 2 147 SER CB   C   3.051 20.101 -33.782 1.00 . B B . 146 SER CB   1 1 
        6 23903 2 2 147 SER H    H   2.471 21.976 -35.727 1.00 . B B . 146 SER H    1 1 
        6 23904 2 2 147 SER HA   H   3.314 19.093 -35.648 1.00 . B B . 146 SER HA   1 1 
        6 23905 2 2 147 SER HB2  H   2.556 19.372 -33.161 1.00 . B B . 146 SER HB2  1 1 
        6 23906 2 2 147 SER HB3  H   4.122 20.005 -33.655 1.00 . B B . 146 SER HB3  1 1 
        6 23907 2 2 147 SER HG   H   2.688 21.974 -34.166 1.00 . B B . 146 SER HG   1 1 
        6 23908 2 2 147 SER N    N   2.937 21.150 -36.004 1.00 . B B . 146 SER N    1 1 
        6 23909 2 2 147 SER O    O   0.396 20.034 -35.990 1.00 . B B . 146 SER O    1 1 
        6 23910 2 2 147 SER OG   O   2.636 21.403 -33.395 1.00 . B B . 146 SER OG   1 1 
        6 23911 2 2 148 SER C    C  -0.492 16.888 -33.438 1.00 . B B . 147 SER C    1 1 
        6 23912 2 2 148 SER CA   C  -0.411 17.767 -34.684 1.00 . B B . 147 SER CA   1 1 
        6 23913 2 2 148 SER CB   C  -0.673 16.942 -35.949 1.00 . B B . 147 SER CB   1 1 
        6 23914 2 2 148 SER H    H   1.669 17.881 -34.214 1.00 . B B . 147 SER H    1 1 
        6 23915 2 2 148 SER HA   H  -1.139 18.567 -34.610 1.00 . B B . 147 SER HA   1 1 
        6 23916 2 2 148 SER HB2  H  -0.161 17.388 -36.784 1.00 . B B . 147 SER HB2  1 1 
        6 23917 2 2 148 SER HB3  H  -0.314 15.933 -35.808 1.00 . B B . 147 SER HB3  1 1 
        6 23918 2 2 148 SER HG   H  -2.368 16.016 -36.186 1.00 . B B . 147 SER HG   1 1 
        6 23919 2 2 148 SER N    N   0.956 18.334 -34.711 1.00 . B B . 147 SER N    1 1 
        6 23920 2 2 148 SER O    O  -0.176 15.715 -33.460 1.00 . B B . 147 SER O    1 1 
        6 23921 2 2 148 SER OG   O  -2.070 16.928 -36.215 1.00 . B B . 147 SER OG   1 1 
        6 23922 2 2 149 ALA C    C  -1.905 15.496 -31.294 1.00 . B B . 148 ALA C    1 1 
        6 23923 2 2 149 ALA CA   C  -1.021 16.716 -31.072 1.00 . B B . 148 ALA CA   1 1 
        6 23924 2 2 149 ALA CB   C  -1.671 17.641 -30.053 1.00 . B B . 148 ALA CB   1 1 
        6 23925 2 2 149 ALA H    H  -1.155 18.406 -32.372 1.00 . B B . 148 ALA H    1 1 
        6 23926 2 2 149 ALA HA   H  -0.036 16.412 -30.727 1.00 . B B . 148 ALA HA   1 1 
        6 23927 2 2 149 ALA HB1  H  -2.520 18.131 -30.512 1.00 . B B . 148 ALA HB1  1 1 
        6 23928 2 2 149 ALA HB2  H  -0.957 18.386 -29.744 1.00 . B B . 148 ALA HB2  1 1 
        6 23929 2 2 149 ALA HB3  H  -1.998 17.071 -29.198 1.00 . B B . 148 ALA HB3  1 1 
        6 23930 2 2 149 ALA N    N  -0.908 17.464 -32.350 1.00 . B B . 148 ALA N    1 1 
        6 23931 2 2 149 ALA O    O  -2.078 14.659 -30.431 1.00 . B B . 148 ALA O    1 1 
        6 23932 2 2 150 LYS C    C  -2.528 13.263 -33.613 1.00 . B B . 149 LYS C    1 1 
        6 23933 2 2 150 LYS CA   C  -3.343 14.264 -32.811 1.00 . B B . 149 LYS CA   1 1 
        6 23934 2 2 150 LYS CB   C  -4.520 14.762 -33.654 1.00 . B B . 149 LYS CB   1 1 
        6 23935 2 2 150 LYS CD   C  -6.411 16.394 -33.747 1.00 . B B . 149 LYS CD   1 1 
        6 23936 2 2 150 LYS CE   C  -6.960 17.696 -33.161 1.00 . B B . 149 LYS CE   1 1 
        6 23937 2 2 150 LYS CG   C  -5.158 15.975 -32.974 1.00 . B B . 149 LYS CG   1 1 
        6 23938 2 2 150 LYS H    H  -2.284 16.085 -33.123 1.00 . B B . 149 LYS H    1 1 
        6 23939 2 2 150 LYS HA   H  -3.709 13.802 -31.913 1.00 . B B . 149 LYS HA   1 1 
        6 23940 2 2 150 LYS HB2  H  -4.166 15.043 -34.636 1.00 . B B . 149 LYS HB2  1 1 
        6 23941 2 2 150 LYS HB3  H  -5.254 13.976 -33.747 1.00 . B B . 149 LYS HB3  1 1 
        6 23942 2 2 150 LYS HD2  H  -6.159 16.543 -34.787 1.00 . B B . 149 LYS HD2  1 1 
        6 23943 2 2 150 LYS HD3  H  -7.160 15.621 -33.664 1.00 . B B . 149 LYS HD3  1 1 
        6 23944 2 2 150 LYS HE2  H  -6.259 18.497 -33.346 1.00 . B B . 149 LYS HE2  1 1 
        6 23945 2 2 150 LYS HE3  H  -7.906 17.931 -33.627 1.00 . B B . 149 LYS HE3  1 1 
        6 23946 2 2 150 LYS HG2  H  -5.429 15.718 -31.960 1.00 . B B . 149 LYS HG2  1 1 
        6 23947 2 2 150 LYS HG3  H  -4.455 16.794 -32.963 1.00 . B B . 149 LYS HG3  1 1 
        6 23948 2 2 150 LYS HZ1  H  -6.245 17.655 -31.206 1.00 . B B . 149 LYS HZ1  1 1 
        6 23949 2 2 150 LYS HZ2  H  -7.535 16.588 -31.495 1.00 . B B . 149 LYS HZ2  1 1 
        6 23950 2 2 150 LYS HZ3  H  -7.825 18.256 -31.351 1.00 . B B . 149 LYS HZ3  1 1 
        6 23951 2 2 150 LYS N    N  -2.462 15.403 -32.463 1.00 . B B . 149 LYS N    1 1 
        6 23952 2 2 150 LYS NZ   N  -7.156 17.537 -31.692 1.00 . B B . 149 LYS NZ   1 1 
        6 23953 2 2 150 LYS O    O  -2.494 12.086 -33.313 1.00 . B B . 149 LYS O    1 1 
        6 23954 2 2 151 SER C    C   0.403 12.858 -34.828 1.00 . B B . 150 SER C    1 1 
        6 23955 2 2 151 SER CA   C  -1.002 12.825 -35.439 1.00 . B B . 150 SER CA   1 1 
        6 23956 2 2 151 SER CB   C  -1.016 13.310 -36.900 1.00 . B B . 150 SER CB   1 1 
        6 23957 2 2 151 SER H    H  -1.865 14.688 -34.839 1.00 . B B . 150 SER H    1 1 
        6 23958 2 2 151 SER HA   H  -1.394 11.821 -35.385 1.00 . B B . 150 SER HA   1 1 
        6 23959 2 2 151 SER HB2  H  -1.488 14.277 -36.954 1.00 . B B . 150 SER HB2  1 1 
        6 23960 2 2 151 SER HB3  H  -0.010 13.386 -37.281 1.00 . B B . 150 SER HB3  1 1 
        6 23961 2 2 151 SER HG   H  -2.536 12.848 -38.023 1.00 . B B . 150 SER HG   1 1 
        6 23962 2 2 151 SER N    N  -1.843 13.731 -34.626 1.00 . B B . 150 SER N    1 1 
        6 23963 2 2 151 SER O    O   1.375 12.432 -35.417 1.00 . B B . 150 SER O    1 1 
        6 23964 2 2 151 SER OG   O  -1.762 12.390 -37.685 1.00 . B B . 150 SER OG   1 1 
        6 23965 2 2 152 LYS C    C   2.908 13.893 -33.799 1.00 . B B . 151 LYS C    1 1 
        6 23966 2 2 152 LYS CA   C   1.773 13.433 -32.886 1.00 . B B . 151 LYS CA   1 1 
        6 23967 2 2 152 LYS CB   C   2.086 12.059 -32.312 1.00 . B B . 151 LYS CB   1 1 
        6 23968 2 2 152 LYS CD   C   0.225 10.353 -32.430 1.00 . B B . 151 LYS CD   1 1 
        6 23969 2 2 152 LYS CE   C   1.097  9.103 -32.272 1.00 . B B . 151 LYS CE   1 1 
        6 23970 2 2 152 LYS CG   C   0.822 11.498 -31.606 1.00 . B B . 151 LYS CG   1 1 
        6 23971 2 2 152 LYS H    H  -0.332 13.663 -33.179 1.00 . B B . 151 LYS H    1 1 
        6 23972 2 2 152 LYS HA   H   1.656 14.136 -32.077 1.00 . B B . 151 LYS HA   1 1 
        6 23973 2 2 152 LYS HB2  H   2.394 11.410 -33.120 1.00 . B B . 151 LYS HB2  1 1 
        6 23974 2 2 152 LYS HB3  H   2.892 12.142 -31.601 1.00 . B B . 151 LYS HB3  1 1 
        6 23975 2 2 152 LYS HD2  H  -0.777 10.144 -32.084 1.00 . B B . 151 LYS HD2  1 1 
        6 23976 2 2 152 LYS HD3  H   0.196 10.645 -33.468 1.00 . B B . 151 LYS HD3  1 1 
        6 23977 2 2 152 LYS HE2  H   1.039  8.502 -33.169 1.00 . B B . 151 LYS HE2  1 1 
        6 23978 2 2 152 LYS HE3  H   2.122  9.399 -32.102 1.00 . B B . 151 LYS HE3  1 1 
        6 23979 2 2 152 LYS HG2  H   1.088 11.126 -30.626 1.00 . B B . 151 LYS HG2  1 1 
        6 23980 2 2 152 LYS HG3  H   0.082 12.276 -31.500 1.00 . B B . 151 LYS HG3  1 1 
        6 23981 2 2 152 LYS HZ1  H   1.389  8.177 -30.430 1.00 . B B . 151 LYS HZ1  1 1 
        6 23982 2 2 152 LYS HZ2  H   0.283  7.375 -31.441 1.00 . B B . 151 LYS HZ2  1 1 
        6 23983 2 2 152 LYS HZ3  H  -0.171  8.807 -30.647 1.00 . B B . 151 LYS HZ3  1 1 
        6 23984 2 2 152 LYS N    N   0.482 13.355 -33.620 1.00 . B B . 151 LYS N    1 1 
        6 23985 2 2 152 LYS NZ   N   0.613  8.305 -31.110 1.00 . B B . 151 LYS NZ   1 1 
        6 23986 2 2 152 LYS O    O   3.858 13.174 -34.034 1.00 . B B . 151 LYS O    1 1 
        6 23987 2 2 153 ILE C    C   4.549 16.813 -34.596 1.00 . B B . 152 ILE C    1 1 
        6 23988 2 2 153 ILE CA   C   3.849 15.617 -35.243 1.00 . B B . 152 ILE CA   1 1 
        6 23989 2 2 153 ILE CB   C   3.184 16.072 -36.555 1.00 . B B . 152 ILE CB   1 1 
        6 23990 2 2 153 ILE CD1  C   2.843 13.825 -37.698 1.00 . B B . 152 ILE CD1  1 1 
        6 23991 2 2 153 ILE CG1  C   2.154 15.027 -37.034 1.00 . B B . 152 ILE CG1  1 1 
        6 23992 2 2 153 ILE CG2  C   4.249 16.291 -37.634 1.00 . B B . 152 ILE CG2  1 1 
        6 23993 2 2 153 ILE H    H   2.024 15.625 -34.125 1.00 . B B . 152 ILE H    1 1 
        6 23994 2 2 153 ILE HA   H   4.588 14.861 -35.453 1.00 . B B . 152 ILE HA   1 1 
        6 23995 2 2 153 ILE HB   H   2.672 17.007 -36.380 1.00 . B B . 152 ILE HB   1 1 
        6 23996 2 2 153 ILE HD11 H   2.935 14.007 -38.759 1.00 . B B . 152 ILE HD11 1 1 
        6 23997 2 2 153 ILE HD12 H   2.248 12.940 -37.538 1.00 . B B . 152 ILE HD12 1 1 
        6 23998 2 2 153 ILE HD13 H   3.823 13.678 -37.273 1.00 . B B . 152 ILE HD13 1 1 
        6 23999 2 2 153 ILE HG12 H   1.571 14.684 -36.200 1.00 . B B . 152 ILE HG12 1 1 
        6 24000 2 2 153 ILE HG13 H   1.494 15.492 -37.746 1.00 . B B . 152 ILE HG13 1 1 
        6 24001 2 2 153 ILE HG21 H   4.900 15.430 -37.682 1.00 . B B . 152 ILE HG21 1 1 
        6 24002 2 2 153 ILE HG22 H   4.829 17.168 -37.392 1.00 . B B . 152 ILE HG22 1 1 
        6 24003 2 2 153 ILE HG23 H   3.766 16.431 -38.590 1.00 . B B . 152 ILE HG23 1 1 
        6 24004 2 2 153 ILE N    N   2.803 15.082 -34.325 1.00 . B B . 152 ILE N    1 1 
        6 24005 2 2 153 ILE O    O   3.936 17.645 -33.962 1.00 . B B . 152 ILE O    1 1 
        6 24006 2 2 154 ASN C    C   6.137 18.406 -32.837 1.00 . B B . 153 ASN C    1 1 
        6 24007 2 2 154 ASN CA   C   6.659 17.999 -34.208 1.00 . B B . 153 ASN CA   1 1 
        6 24008 2 2 154 ASN CB   C   6.608 19.198 -35.150 1.00 . B B . 153 ASN CB   1 1 
        6 24009 2 2 154 ASN CG   C   7.366 18.870 -36.437 1.00 . B B . 153 ASN CG   1 1 
        6 24010 2 2 154 ASN H    H   6.275 16.187 -35.281 1.00 . B B . 153 ASN H    1 1 
        6 24011 2 2 154 ASN HA   H   7.680 17.666 -34.114 1.00 . B B . 153 ASN HA   1 1 
        6 24012 2 2 154 ASN HB2  H   5.583 19.424 -35.382 1.00 . B B . 153 ASN HB2  1 1 
        6 24013 2 2 154 ASN HB3  H   7.066 20.050 -34.672 1.00 . B B . 153 ASN HB3  1 1 
        6 24014 2 2 154 ASN HD21 H   7.213 20.711 -37.163 1.00 . B B . 153 ASN HD21 1 1 
        6 24015 2 2 154 ASN HD22 H   8.040 19.607 -38.152 1.00 . B B . 153 ASN HD22 1 1 
        6 24016 2 2 154 ASN N    N   5.839 16.883 -34.770 1.00 . B B . 153 ASN N    1 1 
        6 24017 2 2 154 ASN ND2  N   7.555 19.807 -37.324 1.00 . B B . 153 ASN ND2  1 1 
        6 24018 2 2 154 ASN O    O   6.183 19.556 -32.455 1.00 . B B . 153 ASN O    1 1 
        6 24019 2 2 154 ASN OD1  O   7.789 17.749 -36.637 1.00 . B B . 153 ASN OD1  1 1 
        6 24020 2 2 155 VAL C    C   6.354 17.722 -29.788 1.00 . B B . 154 VAL C    1 1 
        6 24021 2 2 155 VAL CA   C   5.139 17.743 -30.730 1.00 . B B . 154 VAL CA   1 1 
        6 24022 2 2 155 VAL CB   C   4.071 16.657 -30.375 1.00 . B B . 154 VAL CB   1 1 
        6 24023 2 2 155 VAL CG1  C   4.547 15.712 -29.263 1.00 . B B . 154 VAL CG1  1 1 
        6 24024 2 2 155 VAL CG2  C   2.757 17.316 -29.921 1.00 . B B . 154 VAL CG2  1 1 
        6 24025 2 2 155 VAL H    H   5.653 16.545 -32.438 1.00 . B B . 154 VAL H    1 1 
        6 24026 2 2 155 VAL HA   H   4.693 18.729 -30.716 1.00 . B B . 154 VAL HA   1 1 
        6 24027 2 2 155 VAL HB   H   3.875 16.070 -31.263 1.00 . B B . 154 VAL HB   1 1 
        6 24028 2 2 155 VAL HG11 H   3.778 14.972 -29.079 1.00 . B B . 154 VAL HG11 1 1 
        6 24029 2 2 155 VAL HG12 H   4.724 16.277 -28.360 1.00 . B B . 154 VAL HG12 1 1 
        6 24030 2 2 155 VAL HG13 H   5.457 15.219 -29.570 1.00 . B B . 154 VAL HG13 1 1 
        6 24031 2 2 155 VAL HG21 H   2.979 18.132 -29.252 1.00 . B B . 154 VAL HG21 1 1 
        6 24032 2 2 155 VAL HG22 H   2.141 16.587 -29.406 1.00 . B B . 154 VAL HG22 1 1 
        6 24033 2 2 155 VAL HG23 H   2.225 17.688 -30.785 1.00 . B B . 154 VAL HG23 1 1 
        6 24034 2 2 155 VAL N    N   5.656 17.458 -32.097 1.00 . B B . 154 VAL N    1 1 
        6 24035 2 2 155 VAL O    O   6.415 18.403 -28.789 1.00 . B B . 154 VAL O    1 1 
        6 24036 2 2 156 ASN C    C   9.651 17.734 -29.819 1.00 . B B . 155 ASN C    1 1 
        6 24037 2 2 156 ASN CA   C   8.560 16.786 -29.319 1.00 . B B . 155 ASN CA   1 1 
        6 24038 2 2 156 ASN CB   C   9.060 15.351 -29.453 1.00 . B B . 155 ASN CB   1 1 
        6 24039 2 2 156 ASN CG   C   9.268 14.980 -30.929 1.00 . B B . 155 ASN CG   1 1 
        6 24040 2 2 156 ASN H    H   7.211 16.379 -30.934 1.00 . B B . 155 ASN H    1 1 
        6 24041 2 2 156 ASN HA   H   8.350 17.009 -28.282 1.00 . B B . 155 ASN HA   1 1 
        6 24042 2 2 156 ASN HB2  H   9.993 15.248 -28.936 1.00 . B B . 155 ASN HB2  1 1 
        6 24043 2 2 156 ASN HB3  H   8.335 14.690 -29.028 1.00 . B B . 155 ASN HB3  1 1 
        6 24044 2 2 156 ASN HD21 H   8.208 16.499 -31.644 1.00 . B B . 155 ASN HD21 1 1 
        6 24045 2 2 156 ASN HD22 H   8.872 15.466 -32.811 1.00 . B B . 155 ASN HD22 1 1 
        6 24046 2 2 156 ASN N    N   7.312 16.914 -30.126 1.00 . B B . 155 ASN N    1 1 
        6 24047 2 2 156 ASN ND2  N   8.738 15.710 -31.871 1.00 . B B . 155 ASN ND2  1 1 
        6 24048 2 2 156 ASN O    O  10.434 18.265 -29.057 1.00 . B B . 155 ASN O    1 1 
        6 24049 2 2 156 ASN OD1  O   9.928 14.004 -31.227 1.00 . B B . 155 ASN OD1  1 1 
        6 24050 2 2 157 GLU C    C  10.651 20.175 -31.143 1.00 . B B . 156 GLU C    1 1 
        6 24051 2 2 157 GLU CA   C  10.769 18.780 -31.699 1.00 . B B . 156 GLU CA   1 1 
        6 24052 2 2 157 GLU CB   C  10.561 18.820 -33.211 1.00 . B B . 156 GLU CB   1 1 
        6 24053 2 2 157 GLU CD   C  10.802 17.531 -35.336 1.00 . B B . 156 GLU CD   1 1 
        6 24054 2 2 157 GLU CG   C  11.049 17.513 -33.827 1.00 . B B . 156 GLU CG   1 1 
        6 24055 2 2 157 GLU H    H   9.080 17.454 -31.670 1.00 . B B . 156 GLU H    1 1 
        6 24056 2 2 157 GLU HA   H  11.748 18.393 -31.474 1.00 . B B . 156 GLU HA   1 1 
        6 24057 2 2 157 GLU HB2  H   9.510 18.949 -33.423 1.00 . B B . 156 GLU HB2  1 1 
        6 24058 2 2 157 GLU HB3  H  11.114 19.641 -33.628 1.00 . B B . 156 GLU HB3  1 1 
        6 24059 2 2 157 GLU HG2  H  12.101 17.407 -33.634 1.00 . B B . 156 GLU HG2  1 1 
        6 24060 2 2 157 GLU HG3  H  10.515 16.685 -33.385 1.00 . B B . 156 GLU HG3  1 1 
        6 24061 2 2 157 GLU N    N   9.719 17.910 -31.097 1.00 . B B . 156 GLU N    1 1 
        6 24062 2 2 157 GLU O    O  11.610 20.916 -31.056 1.00 . B B . 156 GLU O    1 1 
        6 24063 2 2 157 GLU OE1  O  10.802 18.610 -35.904 1.00 . B B . 156 GLU OE1  1 1 
        6 24064 2 2 157 GLU OE2  O  10.618 16.464 -35.899 1.00 . B B . 156 GLU OE2  1 1 
        6 24065 2 2 158 ILE C    C  10.157 22.163 -29.040 1.00 . B B . 157 ILE C    1 1 
        6 24066 2 2 158 ILE CA   C   9.279 21.908 -30.265 1.00 . B B . 157 ILE CA   1 1 
        6 24067 2 2 158 ILE CB   C   7.819 22.101 -29.879 1.00 . B B . 157 ILE CB   1 1 
        6 24068 2 2 158 ILE CD1  C   5.924 20.966 -28.694 1.00 . B B . 157 ILE CD1  1 1 
        6 24069 2 2 158 ILE CG1  C   7.215 20.755 -29.499 1.00 . B B . 157 ILE CG1  1 1 
        6 24070 2 2 158 ILE CG2  C   7.038 22.689 -31.054 1.00 . B B . 157 ILE CG2  1 1 
        6 24071 2 2 158 ILE H    H   8.720 19.926 -30.900 1.00 . B B . 157 ILE H    1 1 
        6 24072 2 2 158 ILE HA   H   9.533 22.604 -31.020 1.00 . B B . 157 ILE HA   1 1 
        6 24073 2 2 158 ILE HB   H   7.761 22.766 -29.038 1.00 . B B . 157 ILE HB   1 1 
        6 24074 2 2 158 ILE HD11 H   5.153 20.318 -29.075 1.00 . B B . 157 ILE HD11 1 1 
        6 24075 2 2 158 ILE HD12 H   5.594 21.993 -28.773 1.00 . B B . 157 ILE HD12 1 1 
        6 24076 2 2 158 ILE HD13 H   6.114 20.729 -27.659 1.00 . B B . 157 ILE HD13 1 1 
        6 24077 2 2 158 ILE HG12 H   7.008 20.193 -30.394 1.00 . B B . 157 ILE HG12 1 1 
        6 24078 2 2 158 ILE HG13 H   7.921 20.210 -28.900 1.00 . B B . 157 ILE HG13 1 1 
        6 24079 2 2 158 ILE HG21 H   7.073 22.000 -31.884 1.00 . B B . 157 ILE HG21 1 1 
        6 24080 2 2 158 ILE HG22 H   7.485 23.626 -31.346 1.00 . B B . 157 ILE HG22 1 1 
        6 24081 2 2 158 ILE HG23 H   6.013 22.852 -30.761 1.00 . B B . 157 ILE HG23 1 1 
        6 24082 2 2 158 ILE N    N   9.479 20.544 -30.793 1.00 . B B . 157 ILE N    1 1 
        6 24083 2 2 158 ILE O    O  11.016 23.015 -29.063 1.00 . B B . 157 ILE O    1 1 
        6 24084 2 2 159 PHE C    C  12.195 21.532 -27.088 1.00 . B B . 158 PHE C    1 1 
        6 24085 2 2 159 PHE CA   C  10.738 21.695 -26.746 1.00 . B B . 158 PHE CA   1 1 
        6 24086 2 2 159 PHE CB   C  10.347 20.710 -25.640 1.00 . B B . 158 PHE CB   1 1 
        6 24087 2 2 159 PHE CD1  C  10.117 18.292 -26.333 1.00 . B B . 158 PHE CD1  1 1 
        6 24088 2 2 159 PHE CD2  C  12.286 19.087 -25.598 1.00 . B B . 158 PHE CD2  1 1 
        6 24089 2 2 159 PHE CE1  C  10.655 17.015 -26.524 1.00 . B B . 158 PHE CE1  1 1 
        6 24090 2 2 159 PHE CE2  C  12.822 17.810 -25.793 1.00 . B B . 158 PHE CE2  1 1 
        6 24091 2 2 159 PHE CG   C  10.931 19.330 -25.872 1.00 . B B . 158 PHE CG   1 1 
        6 24092 2 2 159 PHE CZ   C  12.007 16.774 -26.256 1.00 . B B . 158 PHE CZ   1 1 
        6 24093 2 2 159 PHE H    H   9.231 20.778 -27.969 1.00 . B B . 158 PHE H    1 1 
        6 24094 2 2 159 PHE HA   H  10.564 22.699 -26.403 1.00 . B B . 158 PHE HA   1 1 
        6 24095 2 2 159 PHE HB2  H  10.728 21.084 -24.719 1.00 . B B . 158 PHE HB2  1 1 
        6 24096 2 2 159 PHE HB3  H   9.271 20.642 -25.583 1.00 . B B . 158 PHE HB3  1 1 
        6 24097 2 2 159 PHE HD1  H   9.074 18.476 -26.544 1.00 . B B . 158 PHE HD1  1 1 
        6 24098 2 2 159 PHE HD2  H  12.917 19.885 -25.235 1.00 . B B . 158 PHE HD2  1 1 
        6 24099 2 2 159 PHE HE1  H  10.027 16.215 -26.872 1.00 . B B . 158 PHE HE1  1 1 
        6 24100 2 2 159 PHE HE2  H  13.866 17.625 -25.586 1.00 . B B . 158 PHE HE2  1 1 
        6 24101 2 2 159 PHE HZ   H  12.419 15.787 -26.405 1.00 . B B . 158 PHE HZ   1 1 
        6 24102 2 2 159 PHE N    N   9.932 21.453 -27.969 1.00 . B B . 158 PHE N    1 1 
        6 24103 2 2 159 PHE O    O  13.081 21.975 -26.389 1.00 . B B . 158 PHE O    1 1 
        6 24104 2 2 160 TYR C    C  14.350 21.819 -29.404 1.00 . B B . 159 TYR C    1 1 
        6 24105 2 2 160 TYR CA   C  13.843 20.631 -28.595 1.00 . B B . 159 TYR CA   1 1 
        6 24106 2 2 160 TYR CB   C  13.899 19.371 -29.461 1.00 . B B . 159 TYR CB   1 1 
        6 24107 2 2 160 TYR CD1  C  15.932 17.975 -28.932 1.00 . B B . 159 TYR CD1  1 1 
        6 24108 2 2 160 TYR CD2  C  16.072 19.612 -30.716 1.00 . B B . 159 TYR CD2  1 1 
        6 24109 2 2 160 TYR CE1  C  17.262 17.608 -29.166 1.00 . B B . 159 TYR CE1  1 1 
        6 24110 2 2 160 TYR CE2  C  17.403 19.245 -30.948 1.00 . B B . 159 TYR CE2  1 1 
        6 24111 2 2 160 TYR CG   C  15.337 18.978 -29.707 1.00 . B B . 159 TYR CG   1 1 
        6 24112 2 2 160 TYR CZ   C  17.998 18.243 -30.173 1.00 . B B . 159 TYR CZ   1 1 
        6 24113 2 2 160 TYR H    H  11.658 20.532 -28.684 1.00 . B B . 159 TYR H    1 1 
        6 24114 2 2 160 TYR HA   H  14.472 20.501 -27.728 1.00 . B B . 159 TYR HA   1 1 
        6 24115 2 2 160 TYR HB2  H  13.386 18.565 -28.959 1.00 . B B . 159 TYR HB2  1 1 
        6 24116 2 2 160 TYR HB3  H  13.420 19.569 -30.405 1.00 . B B . 159 TYR HB3  1 1 
        6 24117 2 2 160 TYR HD1  H  15.365 17.486 -28.154 1.00 . B B . 159 TYR HD1  1 1 
        6 24118 2 2 160 TYR HD2  H  15.612 20.384 -31.315 1.00 . B B . 159 TYR HD2  1 1 
        6 24119 2 2 160 TYR HE1  H  17.721 16.834 -28.570 1.00 . B B . 159 TYR HE1  1 1 
        6 24120 2 2 160 TYR HE2  H  17.970 19.735 -31.725 1.00 . B B . 159 TYR HE2  1 1 
        6 24121 2 2 160 TYR HH   H  19.524 17.152 -29.814 1.00 . B B . 159 TYR HH   1 1 
        6 24122 2 2 160 TYR N    N  12.430 20.876 -28.161 1.00 . B B . 159 TYR N    1 1 
        6 24123 2 2 160 TYR O    O  15.537 21.989 -29.605 1.00 . B B . 159 TYR O    1 1 
        6 24124 2 2 160 TYR OH   O  19.309 17.880 -30.403 1.00 . B B . 159 TYR OH   1 1 
        6 24125 2 2 161 ASP C    C  14.261 25.010 -29.895 1.00 . B B . 160 ASP C    1 1 
        6 24126 2 2 161 ASP CA   C  13.887 23.788 -30.732 1.00 . B B . 160 ASP CA   1 1 
        6 24127 2 2 161 ASP CB   C  12.743 24.151 -31.689 1.00 . B B . 160 ASP CB   1 1 
        6 24128 2 2 161 ASP CG   C  13.301 24.780 -32.971 1.00 . B B . 160 ASP CG   1 1 
        6 24129 2 2 161 ASP H    H  12.508 22.444 -29.742 1.00 . B B . 160 ASP H    1 1 
        6 24130 2 2 161 ASP HA   H  14.757 23.507 -31.300 1.00 . B B . 160 ASP HA   1 1 
        6 24131 2 2 161 ASP HB2  H  12.197 23.257 -31.934 1.00 . B B . 160 ASP HB2  1 1 
        6 24132 2 2 161 ASP HB3  H  12.075 24.851 -31.209 1.00 . B B . 160 ASP HB3  1 1 
        6 24133 2 2 161 ASP N    N  13.462 22.623 -29.897 1.00 . B B . 160 ASP N    1 1 
        6 24134 2 2 161 ASP O    O  15.210 25.699 -30.214 1.00 . B B . 160 ASP O    1 1 
        6 24135 2 2 161 ASP OD1  O  13.123 24.190 -34.023 1.00 . B B . 160 ASP OD1  1 1 
        6 24136 2 2 161 ASP OD2  O  13.896 25.841 -32.875 1.00 . B B . 160 ASP OD2  1 1 
        6 24137 2 2 162 LEU C    C  14.924 26.084 -27.018 1.00 . B B . 161 LEU C    1 1 
        6 24138 2 2 162 LEU CA   C  13.926 26.501 -28.040 1.00 . B B . 161 LEU CA   1 1 
        6 24139 2 2 162 LEU CB   C  12.749 27.163 -27.328 1.00 . B B . 161 LEU CB   1 1 
        6 24140 2 2 162 LEU CD1  C  10.806 26.984 -25.794 1.00 . B B . 161 LEU CD1  1 1 
        6 24141 2 2 162 LEU CD2  C  11.270 25.113 -27.410 1.00 . B B . 161 LEU CD2  1 1 
        6 24142 2 2 162 LEU CG   C  11.904 26.185 -26.511 1.00 . B B . 161 LEU CG   1 1 
        6 24143 2 2 162 LEU H    H  12.807 24.742 -28.577 1.00 . B B . 161 LEU H    1 1 
        6 24144 2 2 162 LEU HA   H  14.389 27.237 -28.688 1.00 . B B . 161 LEU HA   1 1 
        6 24145 2 2 162 LEU HB2  H  13.152 27.883 -26.647 1.00 . B B . 161 LEU HB2  1 1 
        6 24146 2 2 162 LEU HB3  H  12.129 27.665 -28.048 1.00 . B B . 161 LEU HB3  1 1 
        6 24147 2 2 162 LEU HD11 H   9.989 26.330 -25.542 1.00 . B B . 161 LEU HD11 1 1 
        6 24148 2 2 162 LEU HD12 H  10.446 27.772 -26.442 1.00 . B B . 161 LEU HD12 1 1 
        6 24149 2 2 162 LEU HD13 H  11.212 27.419 -24.894 1.00 . B B . 161 LEU HD13 1 1 
        6 24150 2 2 162 LEU HD21 H  11.214 25.462 -28.429 1.00 . B B . 161 LEU HD21 1 1 
        6 24151 2 2 162 LEU HD22 H  10.273 24.877 -27.061 1.00 . B B . 161 LEU HD22 1 1 
        6 24152 2 2 162 LEU HD23 H  11.882 24.230 -27.363 1.00 . B B . 161 LEU HD23 1 1 
        6 24153 2 2 162 LEU HG   H  12.534 25.709 -25.771 1.00 . B B . 161 LEU HG   1 1 
        6 24154 2 2 162 LEU N    N  13.551 25.304 -28.841 1.00 . B B . 161 LEU N    1 1 
        6 24155 2 2 162 LEU O    O  15.746 26.870 -26.590 1.00 . B B . 161 LEU O    1 1 
        6 24156 2 2 163 VAL C    C  17.240 24.745 -26.257 1.00 . B B . 162 VAL C    1 1 
        6 24157 2 2 163 VAL CA   C  15.903 24.459 -25.623 1.00 . B B . 162 VAL CA   1 1 
        6 24158 2 2 163 VAL CB   C  15.804 22.988 -25.243 1.00 . B B . 162 VAL CB   1 1 
        6 24159 2 2 163 VAL CG1  C  16.263 22.105 -26.404 1.00 . B B . 162 VAL CG1  1 1 
        6 24160 2 2 163 VAL CG2  C  16.701 22.754 -24.029 1.00 . B B . 162 VAL CG2  1 1 
        6 24161 2 2 163 VAL H    H  14.237 24.208 -26.969 1.00 . B B . 162 VAL H    1 1 
        6 24162 2 2 163 VAL HA   H  15.779 25.074 -24.758 1.00 . B B . 162 VAL HA   1 1 
        6 24163 2 2 163 VAL HB   H  14.787 22.753 -24.994 1.00 . B B . 162 VAL HB   1 1 
        6 24164 2 2 163 VAL HG11 H  17.324 22.218 -26.547 1.00 . B B . 162 VAL HG11 1 1 
        6 24165 2 2 163 VAL HG12 H  15.748 22.400 -27.302 1.00 . B B . 162 VAL HG12 1 1 
        6 24166 2 2 163 VAL HG13 H  16.040 21.076 -26.179 1.00 . B B . 162 VAL HG13 1 1 
        6 24167 2 2 163 VAL HG21 H  17.686 23.157 -24.231 1.00 . B B . 162 VAL HG21 1 1 
        6 24168 2 2 163 VAL HG22 H  16.775 21.701 -23.830 1.00 . B B . 162 VAL HG22 1 1 
        6 24169 2 2 163 VAL HG23 H  16.279 23.254 -23.172 1.00 . B B . 162 VAL HG23 1 1 
        6 24170 2 2 163 VAL N    N  14.896 24.851 -26.613 1.00 . B B . 162 VAL N    1 1 
        6 24171 2 2 163 VAL O    O  18.150 25.260 -25.648 1.00 . B B . 162 VAL O    1 1 
        6 24172 2 2 164 ARG C    C  18.882 26.251 -28.013 1.00 . B B . 163 ARG C    1 1 
        6 24173 2 2 164 ARG CA   C  18.614 24.759 -28.203 1.00 . B B . 163 ARG CA   1 1 
        6 24174 2 2 164 ARG CB   C  18.508 24.427 -29.693 1.00 . B B . 163 ARG CB   1 1 
        6 24175 2 2 164 ARG CD   C  19.801 24.117 -31.809 1.00 . B B . 163 ARG CD   1 1 
        6 24176 2 2 164 ARG CG   C  19.901 24.475 -30.325 1.00 . B B . 163 ARG CG   1 1 
        6 24177 2 2 164 ARG CZ   C  18.406 24.818 -33.658 1.00 . B B . 163 ARG CZ   1 1 
        6 24178 2 2 164 ARG H    H  16.571 24.062 -28.009 1.00 . B B . 163 ARG H    1 1 
        6 24179 2 2 164 ARG HA   H  19.410 24.190 -27.748 1.00 . B B . 163 ARG HA   1 1 
        6 24180 2 2 164 ARG HB2  H  18.091 23.437 -29.812 1.00 . B B . 163 ARG HB2  1 1 
        6 24181 2 2 164 ARG HB3  H  17.869 25.148 -30.179 1.00 . B B . 163 ARG HB3  1 1 
        6 24182 2 2 164 ARG HD2  H  20.787 24.134 -32.250 1.00 . B B . 163 ARG HD2  1 1 
        6 24183 2 2 164 ARG HD3  H  19.377 23.130 -31.914 1.00 . B B . 163 ARG HD3  1 1 
        6 24184 2 2 164 ARG HE   H  18.753 25.978 -32.086 1.00 . B B . 163 ARG HE   1 1 
        6 24185 2 2 164 ARG HG2  H  20.308 25.470 -30.221 1.00 . B B . 163 ARG HG2  1 1 
        6 24186 2 2 164 ARG HG3  H  20.547 23.767 -29.829 1.00 . B B . 163 ARG HG3  1 1 
        6 24187 2 2 164 ARG HH11 H  17.463 26.574 -33.842 1.00 . B B . 163 ARG HH11 1 1 
        6 24188 2 2 164 ARG HH12 H  17.241 25.463 -35.152 1.00 . B B . 163 ARG HH12 1 1 
        6 24189 2 2 164 ARG HH21 H  19.225 22.994 -33.740 1.00 . B B . 163 ARG HH21 1 1 
        6 24190 2 2 164 ARG HH22 H  18.239 23.434 -35.095 1.00 . B B . 163 ARG HH22 1 1 
        6 24191 2 2 164 ARG N    N  17.344 24.453 -27.517 1.00 . B B . 163 ARG N    1 1 
        6 24192 2 2 164 ARG NE   N  18.931 25.108 -32.500 1.00 . B B . 163 ARG NE   1 1 
        6 24193 2 2 164 ARG NH1  N  17.644 25.686 -34.265 1.00 . B B . 163 ARG NH1  1 1 
        6 24194 2 2 164 ARG NH2  N  18.642 23.658 -34.207 1.00 . B B . 163 ARG NH2  1 1 
        6 24195 2 2 164 ARG O    O  20.008 26.706 -28.061 1.00 . B B . 163 ARG O    1 1 
        6 24196 2 2 165 GLN C    C  18.361 28.720 -26.066 1.00 . B B . 164 GLN C    1 1 
        6 24197 2 2 165 GLN CA   C  18.026 28.480 -27.546 1.00 . B B . 164 GLN CA   1 1 
        6 24198 2 2 165 GLN CB   C  16.727 29.209 -27.902 1.00 . B B . 164 GLN CB   1 1 
        6 24199 2 2 165 GLN CD   C  15.848 31.246 -29.089 1.00 . B B . 164 GLN CD   1 1 
        6 24200 2 2 165 GLN CG   C  17.005 30.685 -28.254 1.00 . B B . 164 GLN CG   1 1 
        6 24201 2 2 165 GLN H    H  16.931 26.625 -27.717 1.00 . B B . 164 GLN H    1 1 
        6 24202 2 2 165 GLN HA   H  18.834 28.835 -28.164 1.00 . B B . 164 GLN HA   1 1 
        6 24203 2 2 165 GLN HB2  H  16.263 28.717 -28.745 1.00 . B B . 164 GLN HB2  1 1 
        6 24204 2 2 165 GLN HB3  H  16.064 29.163 -27.052 1.00 . B B . 164 GLN HB3  1 1 
        6 24205 2 2 165 GLN HE21 H  16.648 33.057 -29.241 1.00 . B B . 164 GLN HE21 1 1 
        6 24206 2 2 165 GLN HE22 H  15.150 32.859 -30.014 1.00 . B B . 164 GLN HE22 1 1 
        6 24207 2 2 165 GLN HG2  H  17.100 31.259 -27.344 1.00 . B B . 164 GLN HG2  1 1 
        6 24208 2 2 165 GLN HG3  H  17.918 30.765 -28.824 1.00 . B B . 164 GLN HG3  1 1 
        6 24209 2 2 165 GLN N    N  17.841 27.018 -27.769 1.00 . B B . 164 GLN N    1 1 
        6 24210 2 2 165 GLN NE2  N  15.885 32.490 -29.481 1.00 . B B . 164 GLN NE2  1 1 
        6 24211 2 2 165 GLN O    O  19.025 29.672 -25.711 1.00 . B B . 164 GLN O    1 1 
        6 24212 2 2 165 GLN OE1  O  14.902 30.544 -29.386 1.00 . B B . 164 GLN OE1  1 1 
        6 24213 2 2 166 ILE C    C  19.667 27.755 -23.550 1.00 . B B . 165 ILE C    1 1 
        6 24214 2 2 166 ILE CA   C  18.193 28.047 -23.749 1.00 . B B . 165 ILE CA   1 1 
        6 24215 2 2 166 ILE CB   C  17.327 27.071 -22.916 1.00 . B B . 165 ILE CB   1 1 
        6 24216 2 2 166 ILE CD1  C  15.792 28.786 -21.900 1.00 . B B . 165 ILE CD1  1 1 
        6 24217 2 2 166 ILE CG1  C  16.874 27.744 -21.611 1.00 . B B . 165 ILE CG1  1 1 
        6 24218 2 2 166 ILE CG2  C  18.094 25.785 -22.556 1.00 . B B . 165 ILE CG2  1 1 
        6 24219 2 2 166 ILE H    H  17.353 27.107 -25.497 1.00 . B B . 165 ILE H    1 1 
        6 24220 2 2 166 ILE HA   H  17.986 29.071 -23.476 1.00 . B B . 165 ILE HA   1 1 
        6 24221 2 2 166 ILE HB   H  16.464 26.812 -23.499 1.00 . B B . 165 ILE HB   1 1 
        6 24222 2 2 166 ILE HD11 H  14.832 28.396 -21.597 1.00 . B B . 165 ILE HD11 1 1 
        6 24223 2 2 166 ILE HD12 H  15.768 29.016 -22.957 1.00 . B B . 165 ILE HD12 1 1 
        6 24224 2 2 166 ILE HD13 H  16.009 29.681 -21.341 1.00 . B B . 165 ILE HD13 1 1 
        6 24225 2 2 166 ILE HG12 H  16.477 26.996 -20.939 1.00 . B B . 165 ILE HG12 1 1 
        6 24226 2 2 166 ILE HG13 H  17.720 28.228 -21.148 1.00 . B B . 165 ILE HG13 1 1 
        6 24227 2 2 166 ILE HG21 H  17.402 25.046 -22.183 1.00 . B B . 165 ILE HG21 1 1 
        6 24228 2 2 166 ILE HG22 H  18.827 26.008 -21.795 1.00 . B B . 165 ILE HG22 1 1 
        6 24229 2 2 166 ILE HG23 H  18.594 25.403 -23.427 1.00 . B B . 165 ILE HG23 1 1 
        6 24230 2 2 166 ILE N    N  17.896 27.864 -25.197 1.00 . B B . 165 ILE N    1 1 
        6 24231 2 2 166 ILE O    O  20.256 28.053 -22.529 1.00 . B B . 165 ILE O    1 1 
        6 24232 2 2 167 ASN C    C  22.498 28.048 -24.686 1.00 . B B . 166 ASN C    1 1 
        6 24233 2 2 167 ASN CA   C  21.686 26.802 -24.438 1.00 . B B . 166 ASN CA   1 1 
        6 24234 2 2 167 ASN CB   C  22.033 25.772 -25.503 1.00 . B B . 166 ASN CB   1 1 
        6 24235 2 2 167 ASN CG   C  21.200 24.505 -25.294 1.00 . B B . 166 ASN CG   1 1 
        6 24236 2 2 167 ASN H    H  19.722 26.917 -25.333 1.00 . B B . 166 ASN H    1 1 
        6 24237 2 2 167 ASN HA   H  21.905 26.421 -23.464 1.00 . B B . 166 ASN HA   1 1 
        6 24238 2 2 167 ASN HB2  H  21.825 26.192 -26.477 1.00 . B B . 166 ASN HB2  1 1 
        6 24239 2 2 167 ASN HB3  H  23.077 25.530 -25.434 1.00 . B B . 166 ASN HB3  1 1 
        6 24240 2 2 167 ASN HD21 H  20.701 24.966 -23.428 1.00 . B B . 166 ASN HD21 1 1 
        6 24241 2 2 167 ASN HD22 H  20.075 23.498 -24.006 1.00 . B B . 166 ASN HD22 1 1 
        6 24242 2 2 167 ASN N    N  20.249 27.153 -24.532 1.00 . B B . 166 ASN N    1 1 
        6 24243 2 2 167 ASN ND2  N  20.610 24.307 -24.148 1.00 . B B . 166 ASN ND2  1 1 
        6 24244 2 2 167 ASN O    O  23.710 28.055 -24.599 1.00 . B B . 166 ASN O    1 1 
        6 24245 2 2 167 ASN OD1  O  21.090 23.685 -26.183 1.00 . B B . 166 ASN OD1  1 1 
        6 24246 2 2 168 ARG C    C  22.437 31.276 -24.014 1.00 . B B . 167 ARG C    1 1 
        6 24247 2 2 168 ARG CA   C  22.511 30.394 -25.265 1.00 . B B . 167 ARG CA   1 1 
        6 24248 2 2 168 ARG CB   C  21.834 31.110 -26.447 1.00 . B B . 167 ARG CB   1 1 
        6 24249 2 2 168 ARG CD   C  22.635 29.480 -28.203 1.00 . B B . 167 ARG CD   1 1 
        6 24250 2 2 168 ARG CG   C  21.403 30.095 -27.517 1.00 . B B . 167 ARG CG   1 1 
        6 24251 2 2 168 ARG CZ   C  23.803 29.947 -30.283 1.00 . B B . 167 ARG CZ   1 1 
        6 24252 2 2 168 ARG H    H  20.848 29.046 -25.057 1.00 . B B . 167 ARG H    1 1 
        6 24253 2 2 168 ARG HA   H  23.545 30.202 -25.502 1.00 . B B . 167 ARG HA   1 1 
        6 24254 2 2 168 ARG HB2  H  20.966 31.652 -26.099 1.00 . B B . 167 ARG HB2  1 1 
        6 24255 2 2 168 ARG HB3  H  22.535 31.800 -26.888 1.00 . B B . 167 ARG HB3  1 1 
        6 24256 2 2 168 ARG HD2  H  23.534 29.795 -27.705 1.00 . B B . 167 ARG HD2  1 1 
        6 24257 2 2 168 ARG HD3  H  22.571 28.409 -28.161 1.00 . B B . 167 ARG HD3  1 1 
        6 24258 2 2 168 ARG HE   H  21.844 30.197 -30.074 1.00 . B B . 167 ARG HE   1 1 
        6 24259 2 2 168 ARG HG2  H  20.816 29.315 -27.065 1.00 . B B . 167 ARG HG2  1 1 
        6 24260 2 2 168 ARG HG3  H  20.804 30.599 -28.258 1.00 . B B . 167 ARG HG3  1 1 
        6 24261 2 2 168 ARG HH11 H  22.979 30.634 -31.974 1.00 . B B . 167 ARG HH11 1 1 
        6 24262 2 2 168 ARG HH12 H  24.690 30.370 -32.028 1.00 . B B . 167 ARG HH12 1 1 
        6 24263 2 2 168 ARG HH21 H  24.893 29.263 -28.748 1.00 . B B . 167 ARG HH21 1 1 
        6 24264 2 2 168 ARG HH22 H  25.772 29.596 -30.203 1.00 . B B . 167 ARG HH22 1 1 
        6 24265 2 2 168 ARG N    N  21.822 29.105 -24.997 1.00 . B B . 167 ARG N    1 1 
        6 24266 2 2 168 ARG NE   N  22.671 29.920 -29.628 1.00 . B B . 167 ARG NE   1 1 
        6 24267 2 2 168 ARG NH1  N  23.826 30.348 -31.525 1.00 . B B . 167 ARG NH1  1 1 
        6 24268 2 2 168 ARG NH2  N  24.908 29.573 -29.699 1.00 . B B . 167 ARG NH2  1 1 
        6 24269 2 2 168 ARG O    O  22.736 30.776 -22.943 1.00 . B B . 167 ARG O    1 1 
        6 24270 2 2 168 ARG OXT  O  22.083 32.435 -24.151 1.00 . B B . 167 ARG OXT  1 1 
        7 24271 1 1   8 MET C    C -13.428 33.428 -14.075 1.00 . A A .   1 MET C    1 1 
        7 24272 1 1   8 MET CA   C -13.253 33.149 -15.572 1.00 . A A .   1 MET CA   1 1 
        7 24273 1 1   8 MET CB   C -13.520 34.426 -16.384 1.00 . A A .   1 MET CB   1 1 
        7 24274 1 1   8 MET CE   C -13.968 37.429 -16.697 1.00 . A A .   1 MET CE   1 1 
        7 24275 1 1   8 MET CG   C -12.277 35.325 -16.381 1.00 . A A .   1 MET CG   1 1 
        7 24276 1 1   8 MET H    H -14.734 31.746 -15.155 1.00 . A A .   1 MET H    1 1 
        7 24277 1 1   8 MET HA   H -12.246 32.803 -15.757 1.00 . A A .   1 MET HA   1 1 
        7 24278 1 1   8 MET HB2  H -13.763 34.158 -17.402 1.00 . A A .   1 MET HB2  1 1 
        7 24279 1 1   8 MET HB3  H -14.350 34.963 -15.949 1.00 . A A .   1 MET HB3  1 1 
        7 24280 1 1   8 MET HE1  H -14.000 38.492 -16.893 1.00 . A A .   1 MET HE1  1 1 
        7 24281 1 1   8 MET HE2  H -13.894 37.264 -15.634 1.00 . A A .   1 MET HE2  1 1 
        7 24282 1 1   8 MET HE3  H -14.869 36.961 -17.070 1.00 . A A .   1 MET HE3  1 1 
        7 24283 1 1   8 MET HG2  H -12.110 35.707 -15.387 1.00 . A A .   1 MET HG2  1 1 
        7 24284 1 1   8 MET HG3  H -11.416 34.754 -16.696 1.00 . A A .   1 MET HG3  1 1 
        7 24285 1 1   8 MET N    N -14.218 32.092 -15.989 1.00 . A A .   1 MET N    1 1 
        7 24286 1 1   8 MET O    O -14.529 33.431 -13.564 1.00 . A A .   1 MET O    1 1 
        7 24287 1 1   8 MET SD   S -12.530 36.707 -17.524 1.00 . A A .   1 MET SD   1 1 
        7 24288 1 1   9 VAL C    C -12.978 32.676 -11.204 1.00 . A A .   2 VAL C    1 1 
        7 24289 1 1   9 VAL CA   C -12.422 33.897 -11.906 1.00 . A A .   2 VAL CA   1 1 
        7 24290 1 1   9 VAL CB   C -13.308 35.090 -11.586 1.00 . A A .   2 VAL CB   1 1 
        7 24291 1 1   9 VAL CG1  C -13.093 35.503 -10.122 1.00 . A A .   2 VAL CG1  1 1 
        7 24292 1 1   9 VAL CG2  C -12.968 36.262 -12.513 1.00 . A A .   2 VAL CG2  1 1 
        7 24293 1 1   9 VAL H    H -11.467 33.606 -13.805 1.00 . A A .   2 VAL H    1 1 
        7 24294 1 1   9 VAL HA   H -11.429 34.084 -11.535 1.00 . A A .   2 VAL HA   1 1 
        7 24295 1 1   9 VAL HB   H -14.326 34.803 -11.721 1.00 . A A .   2 VAL HB   1 1 
        7 24296 1 1   9 VAL HG11 H -13.870 36.190  -9.824 1.00 . A A .   2 VAL HG11 1 1 
        7 24297 1 1   9 VAL HG12 H -12.131 35.983 -10.020 1.00 . A A .   2 VAL HG12 1 1 
        7 24298 1 1   9 VAL HG13 H -13.125 34.625  -9.487 1.00 . A A .   2 VAL HG13 1 1 
        7 24299 1 1   9 VAL HG21 H -13.406 36.088 -13.485 1.00 . A A .   2 VAL HG21 1 1 
        7 24300 1 1   9 VAL HG22 H -11.896 36.348 -12.610 1.00 . A A .   2 VAL HG22 1 1 
        7 24301 1 1   9 VAL HG23 H -13.367 37.177 -12.099 1.00 . A A .   2 VAL HG23 1 1 
        7 24302 1 1   9 VAL N    N -12.345 33.639 -13.371 1.00 . A A .   2 VAL N    1 1 
        7 24303 1 1   9 VAL O    O -14.088 32.239 -11.434 1.00 . A A .   2 VAL O    1 1 
        7 24304 1 1  10 ALA C    C -11.298 30.439  -8.904 1.00 . A A .   3 ALA C    1 1 
        7 24305 1 1  10 ALA CA   C -12.565 30.908  -9.597 1.00 . A A .   3 ALA CA   1 1 
        7 24306 1 1  10 ALA CB   C -13.062 29.825 -10.588 1.00 . A A .   3 ALA CB   1 1 
        7 24307 1 1  10 ALA H    H -11.297 32.524 -10.235 1.00 . A A .   3 ALA H    1 1 
        7 24308 1 1  10 ALA HA   H -13.332 31.137  -8.858 1.00 . A A .   3 ALA HA   1 1 
        7 24309 1 1  10 ALA HB1  H -14.101 29.601 -10.392 1.00 . A A .   3 ALA HB1  1 1 
        7 24310 1 1  10 ALA HB2  H -12.475 28.922 -10.483 1.00 . A A .   3 ALA HB2  1 1 
        7 24311 1 1  10 ALA HB3  H -12.960 30.187 -11.601 1.00 . A A .   3 ALA HB3  1 1 
        7 24312 1 1  10 ALA N    N -12.183 32.128 -10.360 1.00 . A A .   3 ALA N    1 1 
        7 24313 1 1  10 ALA O    O -10.275 31.090  -8.992 1.00 . A A .   3 ALA O    1 1 
        7 24314 1 1  11 LEU C    C  -9.090 28.606  -8.797 1.00 . A A .   4 LEU C    1 1 
        7 24315 1 1  11 LEU CA   C -10.051 28.861  -7.647 1.00 . A A .   4 LEU CA   1 1 
        7 24316 1 1  11 LEU CB   C -10.306 27.580  -6.860 1.00 . A A .   4 LEU CB   1 1 
        7 24317 1 1  11 LEU CD1  C -11.359 26.691  -4.793 1.00 . A A .   4 LEU CD1  1 1 
        7 24318 1 1  11 LEU CD2  C  -9.679 28.563  -4.632 1.00 . A A .   4 LEU CD2  1 1 
        7 24319 1 1  11 LEU CG   C -10.818 27.946  -5.468 1.00 . A A .   4 LEU CG   1 1 
        7 24320 1 1  11 LEU H    H -12.123 28.757  -8.207 1.00 . A A .   4 LEU H    1 1 
        7 24321 1 1  11 LEU HA   H  -9.654 29.633  -7.006 1.00 . A A .   4 LEU HA   1 1 
        7 24322 1 1  11 LEU HB2  H -11.046 26.983  -7.373 1.00 . A A .   4 LEU HB2  1 1 
        7 24323 1 1  11 LEU HB3  H  -9.395 27.018  -6.772 1.00 . A A .   4 LEU HB3  1 1 
        7 24324 1 1  11 LEU HD11 H -12.236 26.362  -5.324 1.00 . A A .   4 LEU HD11 1 1 
        7 24325 1 1  11 LEU HD12 H -11.613 26.911  -3.764 1.00 . A A .   4 LEU HD12 1 1 
        7 24326 1 1  11 LEU HD13 H -10.615 25.920  -4.820 1.00 . A A .   4 LEU HD13 1 1 
        7 24327 1 1  11 LEU HD21 H  -8.714 28.237  -5.006 1.00 . A A .   4 LEU HD21 1 1 
        7 24328 1 1  11 LEU HD22 H  -9.781 28.263  -3.604 1.00 . A A .   4 LEU HD22 1 1 
        7 24329 1 1  11 LEU HD23 H  -9.739 29.639  -4.694 1.00 . A A .   4 LEU HD23 1 1 
        7 24330 1 1  11 LEU HG   H -11.619 28.665  -5.566 1.00 . A A .   4 LEU HG   1 1 
        7 24331 1 1  11 LEU N    N -11.311 29.314  -8.259 1.00 . A A .   4 LEU N    1 1 
        7 24332 1 1  11 LEU O    O  -9.269 29.144  -9.850 1.00 . A A .   4 LEU O    1 1 
        7 24333 1 1  12 SER C    C  -6.077 26.601  -9.109 1.00 . A A .   5 SER C    1 1 
        7 24334 1 1  12 SER CA   C  -7.116 27.519  -9.694 1.00 . A A .   5 SER CA   1 1 
        7 24335 1 1  12 SER CB   C  -6.448 28.800 -10.110 1.00 . A A .   5 SER CB   1 1 
        7 24336 1 1  12 SER H    H  -7.960 27.404  -7.733 1.00 . A A .   5 SER H    1 1 
        7 24337 1 1  12 SER HA   H  -7.617 27.054 -10.526 1.00 . A A .   5 SER HA   1 1 
        7 24338 1 1  12 SER HB2  H  -7.159 29.421 -10.594 1.00 . A A .   5 SER HB2  1 1 
        7 24339 1 1  12 SER HB3  H  -6.087 29.293  -9.228 1.00 . A A .   5 SER HB3  1 1 
        7 24340 1 1  12 SER HG   H  -5.083 29.344 -11.384 1.00 . A A .   5 SER HG   1 1 
        7 24341 1 1  12 SER N    N  -8.088 27.810  -8.604 1.00 . A A .   5 SER N    1 1 
        7 24342 1 1  12 SER O    O  -4.900 26.874  -9.117 1.00 . A A .   5 SER O    1 1 
        7 24343 1 1  12 SER OG   O  -5.370 28.516 -10.992 1.00 . A A .   5 SER OG   1 1 
        7 24344 1 1  13 LEU C    C  -5.007 23.581  -8.753 1.00 . A A .   6 LEU C    1 1 
        7 24345 1 1  13 LEU CA   C  -5.628 24.601  -7.826 1.00 . A A .   6 LEU CA   1 1 
        7 24346 1 1  13 LEU CB   C  -6.363 23.859  -6.692 1.00 . A A .   6 LEU CB   1 1 
        7 24347 1 1  13 LEU CD1  C  -8.823 24.199  -6.920 1.00 . A A .   6 LEU CD1  1 1 
        7 24348 1 1  13 LEU CD2  C  -7.761 24.460  -4.671 1.00 . A A .   6 LEU CD2  1 1 
        7 24349 1 1  13 LEU CG   C  -7.572 24.675  -6.188 1.00 . A A .   6 LEU CG   1 1 
        7 24350 1 1  13 LEU H    H  -7.496 25.422  -8.541 1.00 . A A .   6 LEU H    1 1 
        7 24351 1 1  13 LEU HA   H  -4.822 25.175  -7.379 1.00 . A A .   6 LEU HA   1 1 
        7 24352 1 1  13 LEU HB2  H  -6.699 22.891  -7.043 1.00 . A A .   6 LEU HB2  1 1 
        7 24353 1 1  13 LEU HB3  H  -5.674 23.704  -5.882 1.00 . A A .   6 LEU HB3  1 1 
        7 24354 1 1  13 LEU HD11 H  -9.673 24.770  -6.601 1.00 . A A .   6 LEU HD11 1 1 
        7 24355 1 1  13 LEU HD12 H  -8.986 23.161  -6.694 1.00 . A A .   6 LEU HD12 1 1 
        7 24356 1 1  13 LEU HD13 H  -8.683 24.313  -7.980 1.00 . A A .   6 LEU HD13 1 1 
        7 24357 1 1  13 LEU HD21 H  -7.150 25.164  -4.135 1.00 . A A .   6 LEU HD21 1 1 
        7 24358 1 1  13 LEU HD22 H  -7.469 23.454  -4.403 1.00 . A A .   6 LEU HD22 1 1 
        7 24359 1 1  13 LEU HD23 H  -8.793 24.610  -4.404 1.00 . A A .   6 LEU HD23 1 1 
        7 24360 1 1  13 LEU HG   H  -7.414 25.731  -6.385 1.00 . A A .   6 LEU HG   1 1 
        7 24361 1 1  13 LEU N    N  -6.540 25.551  -8.539 1.00 . A A .   6 LEU N    1 1 
        7 24362 1 1  13 LEU O    O  -5.601 23.100  -9.689 1.00 . A A .   6 LEU O    1 1 
        7 24363 1 1  14 LYS C    C  -3.565 20.866  -9.064 1.00 . A A .   7 LYS C    1 1 
        7 24364 1 1  14 LYS CA   C  -2.989 22.275  -9.190 1.00 . A A .   7 LYS CA   1 1 
        7 24365 1 1  14 LYS CB   C  -1.575 22.237  -8.605 1.00 . A A .   7 LYS CB   1 1 
        7 24366 1 1  14 LYS CD   C  -0.350 24.084  -9.759 1.00 . A A .   7 LYS CD   1 1 
        7 24367 1 1  14 LYS CE   C  -0.083 25.588  -9.732 1.00 . A A .   7 LYS CE   1 1 
        7 24368 1 1  14 LYS CG   C  -1.005 23.653  -8.452 1.00 . A A .   7 LYS CG   1 1 
        7 24369 1 1  14 LYS H    H  -3.413 23.698  -7.652 1.00 . A A .   7 LYS H    1 1 
        7 24370 1 1  14 LYS HA   H  -2.932 22.559 -10.223 1.00 . A A .   7 LYS HA   1 1 
        7 24371 1 1  14 LYS HB2  H  -1.605 21.763  -7.642 1.00 . A A .   7 LYS HB2  1 1 
        7 24372 1 1  14 LYS HB3  H  -0.943 21.662  -9.254 1.00 . A A .   7 LYS HB3  1 1 
        7 24373 1 1  14 LYS HD2  H   0.580 23.553  -9.886 1.00 . A A .   7 LYS HD2  1 1 
        7 24374 1 1  14 LYS HD3  H  -1.017 23.852 -10.574 1.00 . A A .   7 LYS HD3  1 1 
        7 24375 1 1  14 LYS HE2  H   0.737 25.822 -10.394 1.00 . A A .   7 LYS HE2  1 1 
        7 24376 1 1  14 LYS HE3  H  -0.967 26.109 -10.057 1.00 . A A .   7 LYS HE3  1 1 
        7 24377 1 1  14 LYS HG2  H  -1.793 24.341  -8.207 1.00 . A A .   7 LYS HG2  1 1 
        7 24378 1 1  14 LYS HG3  H  -0.270 23.656  -7.663 1.00 . A A .   7 LYS HG3  1 1 
        7 24379 1 1  14 LYS HZ1  H   0.691 26.956  -8.366 1.00 . A A .   7 LYS HZ1  1 1 
        7 24380 1 1  14 LYS HZ2  H   0.936 25.331  -7.935 1.00 . A A .   7 LYS HZ2  1 1 
        7 24381 1 1  14 LYS HZ3  H  -0.601 26.035  -7.766 1.00 . A A .   7 LYS HZ3  1 1 
        7 24382 1 1  14 LYS N    N  -3.799 23.263  -8.430 1.00 . A A .   7 LYS N    1 1 
        7 24383 1 1  14 LYS NZ   N   0.262 26.009  -8.345 1.00 . A A .   7 LYS NZ   1 1 
        7 24384 1 1  14 LYS O    O  -2.951 20.012  -8.456 1.00 . A A .   7 LYS O    1 1 
        7 24385 1 1  15 ILE C    C  -4.140 18.304 -10.206 1.00 . A A .   8 ILE C    1 1 
        7 24386 1 1  15 ILE CA   C  -5.188 19.173  -9.521 1.00 . A A .   8 ILE CA   1 1 
        7 24387 1 1  15 ILE CB   C  -6.569 18.998 -10.180 1.00 . A A .   8 ILE CB   1 1 
        7 24388 1 1  15 ILE CD1  C  -7.523 20.629  -8.517 1.00 . A A .   8 ILE CD1  1 1 
        7 24389 1 1  15 ILE CG1  C  -7.400 20.273 -10.001 1.00 . A A .   8 ILE CG1  1 1 
        7 24390 1 1  15 ILE CG2  C  -7.316 17.809  -9.546 1.00 . A A .   8 ILE CG2  1 1 
        7 24391 1 1  15 ILE H    H  -5.186 21.253 -10.154 1.00 . A A .   8 ILE H    1 1 
        7 24392 1 1  15 ILE HA   H  -5.228 18.910  -8.478 1.00 . A A .   8 ILE HA   1 1 
        7 24393 1 1  15 ILE HB   H  -6.439 18.807 -11.237 1.00 . A A .   8 ILE HB   1 1 
        7 24394 1 1  15 ILE HD11 H  -8.143 21.506  -8.409 1.00 . A A .   8 ILE HD11 1 1 
        7 24395 1 1  15 ILE HD12 H  -6.545 20.834  -8.111 1.00 . A A .   8 ILE HD12 1 1 
        7 24396 1 1  15 ILE HD13 H  -7.973 19.804  -7.986 1.00 . A A .   8 ILE HD13 1 1 
        7 24397 1 1  15 ILE HG12 H  -6.932 21.087 -10.530 1.00 . A A .   8 ILE HG12 1 1 
        7 24398 1 1  15 ILE HG13 H  -8.383 20.103 -10.404 1.00 . A A .   8 ILE HG13 1 1 
        7 24399 1 1  15 ILE HG21 H  -8.373 17.902  -9.736 1.00 . A A .   8 ILE HG21 1 1 
        7 24400 1 1  15 ILE HG22 H  -7.153 17.793  -8.479 1.00 . A A .   8 ILE HG22 1 1 
        7 24401 1 1  15 ILE HG23 H  -6.955 16.888  -9.978 1.00 . A A .   8 ILE HG23 1 1 
        7 24402 1 1  15 ILE N    N  -4.696 20.577  -9.639 1.00 . A A .   8 ILE N    1 1 
        7 24403 1 1  15 ILE O    O  -4.143 18.124 -11.407 1.00 . A A .   8 ILE O    1 1 
        7 24404 1 1  16 SER C    C  -2.457 15.642 -10.427 1.00 . A A .   9 SER C    1 1 
        7 24405 1 1  16 SER CA   C  -2.076 17.061 -10.033 1.00 . A A .   9 SER CA   1 1 
        7 24406 1 1  16 SER CB   C  -0.936 16.997  -9.025 1.00 . A A .   9 SER CB   1 1 
        7 24407 1 1  16 SER H    H  -3.188 18.053  -8.492 1.00 . A A .   9 SER H    1 1 
        7 24408 1 1  16 SER HA   H  -1.727 17.573 -10.908 1.00 . A A .   9 SER HA   1 1 
        7 24409 1 1  16 SER HB2  H  -0.489 17.975  -8.923 1.00 . A A .   9 SER HB2  1 1 
        7 24410 1 1  16 SER HB3  H  -1.328 16.670  -8.067 1.00 . A A .   9 SER HB3  1 1 
        7 24411 1 1  16 SER HG   H   0.428 15.644  -8.723 1.00 . A A .   9 SER HG   1 1 
        7 24412 1 1  16 SER N    N  -3.194 17.837  -9.448 1.00 . A A .   9 SER N    1 1 
        7 24413 1 1  16 SER O    O  -3.442 15.077  -9.997 1.00 . A A .   9 SER O    1 1 
        7 24414 1 1  16 SER OG   O   0.047 16.081  -9.488 1.00 . A A .   9 SER OG   1 1 
        7 24415 1 1  17 ILE C    C  -0.317 13.142 -11.827 1.00 . A A .  10 ILE C    1 1 
        7 24416 1 1  17 ILE CA   C  -1.751 13.685 -11.722 1.00 . A A .  10 ILE CA   1 1 
        7 24417 1 1  17 ILE CB   C  -2.443 13.635 -13.120 1.00 . A A .  10 ILE CB   1 1 
        7 24418 1 1  17 ILE CD1  C  -4.711 14.640 -12.547 1.00 . A A .  10 ILE CD1  1 1 
        7 24419 1 1  17 ILE CG1  C  -3.399 14.838 -13.324 1.00 . A A .  10 ILE CG1  1 1 
        7 24420 1 1  17 ILE CG2  C  -3.237 12.326 -13.271 1.00 . A A .  10 ILE CG2  1 1 
        7 24421 1 1  17 ILE H    H  -0.823 15.592 -11.505 1.00 . A A .  10 ILE H    1 1 
        7 24422 1 1  17 ILE HA   H  -2.304 13.106 -11.001 1.00 . A A .  10 ILE HA   1 1 
        7 24423 1 1  17 ILE HB   H  -1.686 13.661 -13.890 1.00 . A A .  10 ILE HB   1 1 
        7 24424 1 1  17 ILE HD11 H  -4.551 13.967 -11.719 1.00 . A A .  10 ILE HD11 1 1 
        7 24425 1 1  17 ILE HD12 H  -5.460 14.221 -13.206 1.00 . A A .  10 ILE HD12 1 1 
        7 24426 1 1  17 ILE HD13 H  -5.055 15.594 -12.175 1.00 . A A .  10 ILE HD13 1 1 
        7 24427 1 1  17 ILE HG12 H  -2.923 15.747 -12.997 1.00 . A A .  10 ILE HG12 1 1 
        7 24428 1 1  17 ILE HG13 H  -3.627 14.926 -14.379 1.00 . A A .  10 ILE HG13 1 1 
        7 24429 1 1  17 ILE HG21 H  -3.885 12.190 -12.414 1.00 . A A .  10 ILE HG21 1 1 
        7 24430 1 1  17 ILE HG22 H  -2.552 11.495 -13.338 1.00 . A A .  10 ILE HG22 1 1 
        7 24431 1 1  17 ILE HG23 H  -3.837 12.369 -14.173 1.00 . A A .  10 ILE HG23 1 1 
        7 24432 1 1  17 ILE N    N  -1.606 15.079 -11.234 1.00 . A A .  10 ILE N    1 1 
        7 24433 1 1  17 ILE O    O   0.619 13.812 -11.438 1.00 . A A .  10 ILE O    1 1 
        7 24434 1 1  18 GLY C    C   2.206 12.514 -13.013 1.00 . A A .  11 GLY C    1 1 
        7 24435 1 1  18 GLY CA   C   1.271 11.420 -12.473 1.00 . A A .  11 GLY CA   1 1 
        7 24436 1 1  18 GLY H    H  -0.885 11.439 -12.666 1.00 . A A .  11 GLY H    1 1 
        7 24437 1 1  18 GLY HA2  H   1.617 11.096 -11.502 1.00 . A A .  11 GLY HA2  1 1 
        7 24438 1 1  18 GLY HA3  H   1.272 10.583 -13.154 1.00 . A A .  11 GLY HA3  1 1 
        7 24439 1 1  18 GLY N    N  -0.124 11.963 -12.350 1.00 . A A .  11 GLY N    1 1 
        7 24440 1 1  18 GLY O    O   2.760 13.297 -12.266 1.00 . A A .  11 GLY O    1 1 
        7 24441 1 1  19 ASN C    C   2.332 14.764 -15.419 1.00 . A A .  12 ASN C    1 1 
        7 24442 1 1  19 ASN CA   C   3.242 13.644 -14.912 1.00 . A A .  12 ASN CA   1 1 
        7 24443 1 1  19 ASN CB   C   4.031 13.047 -16.095 1.00 . A A .  12 ASN CB   1 1 
        7 24444 1 1  19 ASN CG   C   4.981 14.104 -16.680 1.00 . A A .  12 ASN CG   1 1 
        7 24445 1 1  19 ASN H    H   1.895 11.954 -14.888 1.00 . A A .  12 ASN H    1 1 
        7 24446 1 1  19 ASN HA   H   3.933 14.039 -14.173 1.00 . A A .  12 ASN HA   1 1 
        7 24447 1 1  19 ASN HB2  H   4.605 12.199 -15.751 1.00 . A A .  12 ASN HB2  1 1 
        7 24448 1 1  19 ASN HB3  H   3.340 12.726 -16.860 1.00 . A A .  12 ASN HB3  1 1 
        7 24449 1 1  19 ASN HD21 H   6.611 13.012 -16.475 1.00 . A A .  12 ASN HD21 1 1 
        7 24450 1 1  19 ASN HD22 H   6.858 14.541 -17.115 1.00 . A A .  12 ASN HD22 1 1 
        7 24451 1 1  19 ASN N    N   2.368 12.586 -14.307 1.00 . A A .  12 ASN N    1 1 
        7 24452 1 1  19 ASN ND2  N   6.256 13.859 -16.768 1.00 . A A .  12 ASN ND2  1 1 
        7 24453 1 1  19 ASN O    O   2.408 15.169 -16.553 1.00 . A A .  12 ASN O    1 1 
        7 24454 1 1  19 ASN OD1  O   4.561 15.172 -17.065 1.00 . A A .  12 ASN OD1  1 1 
        7 24455 1 1  20 VAL C    C   0.042 17.225 -13.950 1.00 . A A .  13 VAL C    1 1 
        7 24456 1 1  20 VAL CA   C   0.523 16.329 -15.108 1.00 . A A .  13 VAL CA   1 1 
        7 24457 1 1  20 VAL CB   C  -0.705 15.675 -15.810 1.00 . A A .  13 VAL CB   1 1 
        7 24458 1 1  20 VAL CG1  C  -1.121 16.501 -17.028 1.00 . A A .  13 VAL CG1  1 1 
        7 24459 1 1  20 VAL CG2  C  -0.382 14.249 -16.290 1.00 . A A .  13 VAL CG2  1 1 
        7 24460 1 1  20 VAL H    H   1.353 14.918 -13.689 1.00 . A A .  13 VAL H    1 1 
        7 24461 1 1  20 VAL HA   H   1.057 16.945 -15.820 1.00 . A A .  13 VAL HA   1 1 
        7 24462 1 1  20 VAL HB   H  -1.536 15.633 -15.120 1.00 . A A .  13 VAL HB   1 1 
        7 24463 1 1  20 VAL HG11 H  -2.086 16.164 -17.374 1.00 . A A .  13 VAL HG11 1 1 
        7 24464 1 1  20 VAL HG12 H  -0.389 16.375 -17.818 1.00 . A A .  13 VAL HG12 1 1 
        7 24465 1 1  20 VAL HG13 H  -1.178 17.542 -16.751 1.00 . A A .  13 VAL HG13 1 1 
        7 24466 1 1  20 VAL HG21 H   0.356 14.289 -17.075 1.00 . A A .  13 VAL HG21 1 1 
        7 24467 1 1  20 VAL HG22 H  -1.282 13.793 -16.676 1.00 . A A .  13 VAL HG22 1 1 
        7 24468 1 1  20 VAL HG23 H  -0.009 13.653 -15.472 1.00 . A A .  13 VAL HG23 1 1 
        7 24469 1 1  20 VAL N    N   1.437 15.258 -14.604 1.00 . A A .  13 VAL N    1 1 
        7 24470 1 1  20 VAL O    O  -0.809 16.844 -13.172 1.00 . A A .  13 VAL O    1 1 
        7 24471 1 1  21 VAL C    C  -1.192 20.021 -13.264 1.00 . A A .  14 VAL C    1 1 
        7 24472 1 1  21 VAL CA   C   0.098 19.358 -12.782 1.00 . A A .  14 VAL CA   1 1 
        7 24473 1 1  21 VAL CB   C   1.157 20.435 -12.535 1.00 . A A .  14 VAL CB   1 1 
        7 24474 1 1  21 VAL CG1  C   0.828 21.214 -11.255 1.00 . A A .  14 VAL CG1  1 1 
        7 24475 1 1  21 VAL CG2  C   2.528 19.772 -12.387 1.00 . A A .  14 VAL CG2  1 1 
        7 24476 1 1  21 VAL H    H   1.222 18.726 -14.512 1.00 . A A .  14 VAL H    1 1 
        7 24477 1 1  21 VAL HA   H  -0.084 18.808 -11.875 1.00 . A A .  14 VAL HA   1 1 
        7 24478 1 1  21 VAL HB   H   1.174 21.114 -13.368 1.00 . A A .  14 VAL HB   1 1 
        7 24479 1 1  21 VAL HG11 H   0.642 20.518 -10.452 1.00 . A A .  14 VAL HG11 1 1 
        7 24480 1 1  21 VAL HG12 H  -0.051 21.832 -11.412 1.00 . A A .  14 VAL HG12 1 1 
        7 24481 1 1  21 VAL HG13 H   1.665 21.845 -10.996 1.00 . A A .  14 VAL HG13 1 1 
        7 24482 1 1  21 VAL HG21 H   3.274 20.529 -12.194 1.00 . A A .  14 VAL HG21 1 1 
        7 24483 1 1  21 VAL HG22 H   2.775 19.248 -13.298 1.00 . A A .  14 VAL HG22 1 1 
        7 24484 1 1  21 VAL HG23 H   2.503 19.073 -11.564 1.00 . A A .  14 VAL HG23 1 1 
        7 24485 1 1  21 VAL N    N   0.556 18.427 -13.858 1.00 . A A .  14 VAL N    1 1 
        7 24486 1 1  21 VAL O    O  -1.303 21.230 -13.317 1.00 . A A .  14 VAL O    1 1 
        7 24487 1 1  22 LYS C    C  -4.041 20.770 -13.190 1.00 . A A .  15 LYS C    1 1 
        7 24488 1 1  22 LYS CA   C  -3.418 19.801 -14.185 1.00 . A A .  15 LYS CA   1 1 
        7 24489 1 1  22 LYS CB   C  -4.434 18.676 -14.518 1.00 . A A .  15 LYS CB   1 1 
        7 24490 1 1  22 LYS CD   C  -3.882 18.996 -16.993 1.00 . A A .  15 LYS CD   1 1 
        7 24491 1 1  22 LYS CE   C  -4.239 18.388 -18.342 1.00 . A A .  15 LYS CE   1 1 
        7 24492 1 1  22 LYS CG   C  -4.126 17.974 -15.865 1.00 . A A .  15 LYS CG   1 1 
        7 24493 1 1  22 LYS H    H  -2.027 18.268 -13.634 1.00 . A A .  15 LYS H    1 1 
        7 24494 1 1  22 LYS HA   H  -3.192 20.354 -15.059 1.00 . A A .  15 LYS HA   1 1 
        7 24495 1 1  22 LYS HB2  H  -4.406 17.938 -13.731 1.00 . A A .  15 LYS HB2  1 1 
        7 24496 1 1  22 LYS HB3  H  -5.429 19.097 -14.564 1.00 . A A .  15 LYS HB3  1 1 
        7 24497 1 1  22 LYS HD2  H  -4.490 19.870 -16.828 1.00 . A A .  15 LYS HD2  1 1 
        7 24498 1 1  22 LYS HD3  H  -2.839 19.278 -17.005 1.00 . A A .  15 LYS HD3  1 1 
        7 24499 1 1  22 LYS HE2  H  -3.691 17.471 -18.468 1.00 . A A .  15 LYS HE2  1 1 
        7 24500 1 1  22 LYS HE3  H  -5.299 18.189 -18.383 1.00 . A A .  15 LYS HE3  1 1 
        7 24501 1 1  22 LYS HG2  H  -3.257 17.350 -15.755 1.00 . A A .  15 LYS HG2  1 1 
        7 24502 1 1  22 LYS HG3  H  -4.970 17.349 -16.130 1.00 . A A .  15 LYS HG3  1 1 
        7 24503 1 1  22 LYS HZ1  H  -3.978 20.316 -19.076 1.00 . A A .  15 LYS HZ1  1 1 
        7 24504 1 1  22 LYS HZ2  H  -4.486 19.192 -20.244 1.00 . A A .  15 LYS HZ2  1 1 
        7 24505 1 1  22 LYS HZ3  H  -2.877 19.185 -19.697 1.00 . A A .  15 LYS HZ3  1 1 
        7 24506 1 1  22 LYS N    N  -2.152 19.232 -13.657 1.00 . A A .  15 LYS N    1 1 
        7 24507 1 1  22 LYS NZ   N  -3.867 19.342 -19.421 1.00 . A A .  15 LYS NZ   1 1 
        7 24508 1 1  22 LYS O    O  -4.583 20.386 -12.173 1.00 . A A .  15 LYS O    1 1 
        7 24509 1 1  23 THR C    C  -6.061 23.233 -13.152 1.00 . A A .  16 THR C    1 1 
        7 24510 1 1  23 THR CA   C  -4.634 23.059 -12.652 1.00 . A A .  16 THR CA   1 1 
        7 24511 1 1  23 THR CB   C  -3.846 24.384 -12.753 1.00 . A A .  16 THR CB   1 1 
        7 24512 1 1  23 THR CG2  C  -4.164 25.331 -11.572 1.00 . A A .  16 THR CG2  1 1 
        7 24513 1 1  23 THR H    H  -3.593 22.302 -14.367 1.00 . A A .  16 THR H    1 1 
        7 24514 1 1  23 THR HA   H  -4.651 22.715 -11.642 1.00 . A A .  16 THR HA   1 1 
        7 24515 1 1  23 THR HB   H  -4.089 24.877 -13.682 1.00 . A A .  16 THR HB   1 1 
        7 24516 1 1  23 THR HG1  H  -2.279 23.584 -11.928 1.00 . A A .  16 THR HG1  1 1 
        7 24517 1 1  23 THR HG21 H  -3.401 25.226 -10.815 1.00 . A A .  16 THR HG21 1 1 
        7 24518 1 1  23 THR HG22 H  -5.125 25.086 -11.146 1.00 . A A .  16 THR HG22 1 1 
        7 24519 1 1  23 THR HG23 H  -4.177 26.363 -11.919 1.00 . A A .  16 THR HG23 1 1 
        7 24520 1 1  23 THR N    N  -4.005 22.034 -13.520 1.00 . A A .  16 THR N    1 1 
        7 24521 1 1  23 THR O    O  -6.280 23.595 -14.291 1.00 . A A .  16 THR O    1 1 
        7 24522 1 1  23 THR OG1  O  -2.461 24.082 -12.730 1.00 . A A .  16 THR OG1  1 1 
        7 24523 1 1  24 MET C    C  -9.137 24.191 -11.951 1.00 . A A .  17 MET C    1 1 
        7 24524 1 1  24 MET CA   C  -8.472 23.064 -12.743 1.00 . A A .  17 MET CA   1 1 
        7 24525 1 1  24 MET CB   C  -9.194 21.730 -12.481 1.00 . A A .  17 MET CB   1 1 
        7 24526 1 1  24 MET CE   C -12.683 20.267 -14.008 1.00 . A A .  17 MET CE   1 1 
        7 24527 1 1  24 MET CG   C -10.338 21.537 -13.485 1.00 . A A .  17 MET CG   1 1 
        7 24528 1 1  24 MET H    H  -6.824 22.633 -11.416 1.00 . A A .  17 MET H    1 1 
        7 24529 1 1  24 MET HA   H  -8.524 23.301 -13.797 1.00 . A A .  17 MET HA   1 1 
        7 24530 1 1  24 MET HB2  H  -8.490 20.918 -12.586 1.00 . A A .  17 MET HB2  1 1 
        7 24531 1 1  24 MET HB3  H  -9.598 21.726 -11.481 1.00 . A A .  17 MET HB3  1 1 
        7 24532 1 1  24 MET HE1  H -12.531 20.552 -15.040 1.00 . A A .  17 MET HE1  1 1 
        7 24533 1 1  24 MET HE2  H -13.164 21.076 -13.481 1.00 . A A .  17 MET HE2  1 1 
        7 24534 1 1  24 MET HE3  H -13.307 19.387 -13.959 1.00 . A A .  17 MET HE3  1 1 
        7 24535 1 1  24 MET HG2  H -11.084 22.301 -13.332 1.00 . A A .  17 MET HG2  1 1 
        7 24536 1 1  24 MET HG3  H  -9.952 21.607 -14.491 1.00 . A A .  17 MET HG3  1 1 
        7 24537 1 1  24 MET N    N  -7.037 22.945 -12.320 1.00 . A A .  17 MET N    1 1 
        7 24538 1 1  24 MET O    O  -9.105 24.222 -10.733 1.00 . A A .  17 MET O    1 1 
        7 24539 1 1  24 MET SD   S -11.084 19.907 -13.242 1.00 . A A .  17 MET SD   1 1 
        7 24540 1 1  25 GLN C    C -11.715 25.793 -11.452 1.00 . A A .  18 GLN C    1 1 
        7 24541 1 1  25 GLN CA   C -10.380 26.267 -11.953 1.00 . A A .  18 GLN CA   1 1 
        7 24542 1 1  25 GLN CB   C -10.551 27.461 -12.930 1.00 . A A .  18 GLN CB   1 1 
        7 24543 1 1  25 GLN CD   C  -9.404 29.627 -13.555 1.00 . A A .  18 GLN CD   1 1 
        7 24544 1 1  25 GLN CG   C  -9.865 28.742 -12.389 1.00 . A A .  18 GLN CG   1 1 
        7 24545 1 1  25 GLN H    H  -9.719 25.090 -13.625 1.00 . A A .  18 GLN H    1 1 
        7 24546 1 1  25 GLN HA   H  -9.785 26.554 -11.099 1.00 . A A .  18 GLN HA   1 1 
        7 24547 1 1  25 GLN HB2  H -10.109 27.190 -13.869 1.00 . A A .  18 GLN HB2  1 1 
        7 24548 1 1  25 GLN HB3  H -11.603 27.664 -13.085 1.00 . A A .  18 GLN HB3  1 1 
        7 24549 1 1  25 GLN HE21 H  -8.422 30.900 -12.386 1.00 . A A .  18 GLN HE21 1 1 
        7 24550 1 1  25 GLN HE22 H  -8.344 31.239 -14.050 1.00 . A A .  18 GLN HE22 1 1 
        7 24551 1 1  25 GLN HG2  H -10.567 29.294 -11.782 1.00 . A A .  18 GLN HG2  1 1 
        7 24552 1 1  25 GLN HG3  H  -9.006 28.476 -11.790 1.00 . A A .  18 GLN HG3  1 1 
        7 24553 1 1  25 GLN N    N  -9.723 25.131 -12.646 1.00 . A A .  18 GLN N    1 1 
        7 24554 1 1  25 GLN NE2  N  -8.668 30.680 -13.308 1.00 . A A .  18 GLN NE2  1 1 
        7 24555 1 1  25 GLN O    O -12.489 25.182 -12.163 1.00 . A A .  18 GLN O    1 1 
        7 24556 1 1  25 GLN OE1  O  -9.716 29.359 -14.697 1.00 . A A .  18 GLN OE1  1 1 
        7 24557 1 1  26 PHE C    C -13.944 26.813  -8.958 1.00 . A A .  19 PHE C    1 1 
        7 24558 1 1  26 PHE CA   C -13.255 25.634  -9.607 1.00 . A A .  19 PHE CA   1 1 
        7 24559 1 1  26 PHE CB   C -12.971 24.598  -8.528 1.00 . A A .  19 PHE CB   1 1 
        7 24560 1 1  26 PHE CD1  C -11.447 22.617  -8.884 1.00 . A A .  19 PHE CD1  1 1 
        7 24561 1 1  26 PHE CD2  C -13.607 22.625  -9.978 1.00 . A A .  19 PHE CD2  1 1 
        7 24562 1 1  26 PHE CE1  C -11.169 21.367  -9.444 1.00 . A A .  19 PHE CE1  1 1 
        7 24563 1 1  26 PHE CE2  C -13.324 21.380 -10.539 1.00 . A A .  19 PHE CE2  1 1 
        7 24564 1 1  26 PHE CG   C -12.665 23.251  -9.150 1.00 . A A .  19 PHE CG   1 1 
        7 24565 1 1  26 PHE CZ   C -12.106 20.750 -10.273 1.00 . A A .  19 PHE CZ   1 1 
        7 24566 1 1  26 PHE H    H -11.291 26.557  -9.693 1.00 . A A .  19 PHE H    1 1 
        7 24567 1 1  26 PHE HA   H -13.909 25.215 -10.351 1.00 . A A .  19 PHE HA   1 1 
        7 24568 1 1  26 PHE HB2  H -12.130 24.935  -7.936 1.00 . A A .  19 PHE HB2  1 1 
        7 24569 1 1  26 PHE HB3  H -13.833 24.503  -7.895 1.00 . A A .  19 PHE HB3  1 1 
        7 24570 1 1  26 PHE HD1  H -10.722 23.093  -8.249 1.00 . A A .  19 PHE HD1  1 1 
        7 24571 1 1  26 PHE HD2  H -14.554 23.096 -10.182 1.00 . A A .  19 PHE HD2  1 1 
        7 24572 1 1  26 PHE HE1  H -10.231 20.880  -9.236 1.00 . A A .  19 PHE HE1  1 1 
        7 24573 1 1  26 PHE HE2  H -14.046 20.908 -11.180 1.00 . A A .  19 PHE HE2  1 1 
        7 24574 1 1  26 PHE HZ   H -11.894 19.783 -10.702 1.00 . A A .  19 PHE HZ   1 1 
        7 24575 1 1  26 PHE N    N -11.969 26.066 -10.223 1.00 . A A .  19 PHE N    1 1 
        7 24576 1 1  26 PHE O    O -13.348 27.830  -8.681 1.00 . A A .  19 PHE O    1 1 
        7 24577 1 1  27 GLU C    C -15.539 27.588  -6.502 1.00 . A A .  20 GLU C    1 1 
        7 24578 1 1  27 GLU CA   C -15.916 27.725  -7.973 1.00 . A A .  20 GLU CA   1 1 
        7 24579 1 1  27 GLU CB   C -17.429 27.539  -8.126 1.00 . A A .  20 GLU CB   1 1 
        7 24580 1 1  27 GLU CD   C -19.353 27.694  -9.715 1.00 . A A .  20 GLU CD   1 1 
        7 24581 1 1  27 GLU CG   C -17.880 28.048  -9.498 1.00 . A A .  20 GLU CG   1 1 
        7 24582 1 1  27 GLU H    H -15.634 25.811  -8.831 1.00 . A A .  20 GLU H    1 1 
        7 24583 1 1  27 GLU HA   H -15.617 28.674  -8.385 1.00 . A A .  20 GLU HA   1 1 
        7 24584 1 1  27 GLU HB2  H -17.677 26.494  -8.028 1.00 . A A .  20 GLU HB2  1 1 
        7 24585 1 1  27 GLU HB3  H -17.933 28.100  -7.356 1.00 . A A .  20 GLU HB3  1 1 
        7 24586 1 1  27 GLU HG2  H -17.757 29.120  -9.542 1.00 . A A .  20 GLU HG2  1 1 
        7 24587 1 1  27 GLU HG3  H -17.283 27.584 -10.269 1.00 . A A .  20 GLU HG3  1 1 
        7 24588 1 1  27 GLU N    N -15.194 26.654  -8.656 1.00 . A A .  20 GLU N    1 1 
        7 24589 1 1  27 GLU O    O -15.782 26.567  -5.916 1.00 . A A .  20 GLU O    1 1 
        7 24590 1 1  27 GLU OE1  O -19.612 26.692 -10.362 1.00 . A A .  20 GLU OE1  1 1 
        7 24591 1 1  27 GLU OE2  O -20.196 28.430  -9.230 1.00 . A A .  20 GLU OE2  1 1 
        7 24592 1 1  28 PRO C    C -15.506 27.731  -3.630 1.00 . A A .  21 PRO C    1 1 
        7 24593 1 1  28 PRO CA   C -14.505 28.488  -4.493 1.00 . A A .  21 PRO CA   1 1 
        7 24594 1 1  28 PRO CB   C -14.396 29.958  -4.105 1.00 . A A .  21 PRO CB   1 1 
        7 24595 1 1  28 PRO CD   C -14.527 29.824  -6.530 1.00 . A A .  21 PRO CD   1 1 
        7 24596 1 1  28 PRO CG   C -13.985 30.653  -5.376 1.00 . A A .  21 PRO CG   1 1 
        7 24597 1 1  28 PRO HA   H -13.557 28.015  -4.424 1.00 . A A .  21 PRO HA   1 1 
        7 24598 1 1  28 PRO HB2  H -15.355 30.326  -3.760 1.00 . A A .  21 PRO HB2  1 1 
        7 24599 1 1  28 PRO HB3  H -13.647 30.093  -3.345 1.00 . A A .  21 PRO HB3  1 1 
        7 24600 1 1  28 PRO HD2  H -15.374 30.313  -6.979 1.00 . A A .  21 PRO HD2  1 1 
        7 24601 1 1  28 PRO HD3  H -13.761 29.643  -7.264 1.00 . A A .  21 PRO HD3  1 1 
        7 24602 1 1  28 PRO HG2  H -14.400 31.641  -5.419 1.00 . A A .  21 PRO HG2  1 1 
        7 24603 1 1  28 PRO HG3  H -12.919 30.703  -5.450 1.00 . A A .  21 PRO HG3  1 1 
        7 24604 1 1  28 PRO N    N -14.920 28.559  -5.915 1.00 . A A .  21 PRO N    1 1 
        7 24605 1 1  28 PRO O    O -15.178 27.196  -2.589 1.00 . A A .  21 PRO O    1 1 
        7 24606 1 1  29 SER C    C -18.179 25.653  -4.123 1.00 . A A .  22 SER C    1 1 
        7 24607 1 1  29 SER CA   C -17.784 26.927  -3.346 1.00 . A A .  22 SER CA   1 1 
        7 24608 1 1  29 SER CB   C -19.003 27.841  -3.194 1.00 . A A .  22 SER CB   1 1 
        7 24609 1 1  29 SER H    H -16.916 28.104  -4.929 1.00 . A A .  22 SER H    1 1 
        7 24610 1 1  29 SER HA   H -17.426 26.639  -2.367 1.00 . A A .  22 SER HA   1 1 
        7 24611 1 1  29 SER HB2  H -19.889 27.249  -3.047 1.00 . A A .  22 SER HB2  1 1 
        7 24612 1 1  29 SER HB3  H -18.862 28.489  -2.339 1.00 . A A .  22 SER HB3  1 1 
        7 24613 1 1  29 SER HG   H -20.094 28.722  -4.544 1.00 . A A .  22 SER HG   1 1 
        7 24614 1 1  29 SER N    N -16.715 27.667  -4.083 1.00 . A A .  22 SER N    1 1 
        7 24615 1 1  29 SER O    O -19.231 25.089  -3.894 1.00 . A A .  22 SER O    1 1 
        7 24616 1 1  29 SER OG   O -19.154 28.619  -4.374 1.00 . A A .  22 SER OG   1 1 
        7 24617 1 1  30 THR C    C -17.770 22.783  -4.807 1.00 . A A .  23 THR C    1 1 
        7 24618 1 1  30 THR CA   C -17.713 23.936  -5.783 1.00 . A A .  23 THR CA   1 1 
        7 24619 1 1  30 THR CB   C -16.684 23.624  -6.895 1.00 . A A .  23 THR CB   1 1 
        7 24620 1 1  30 THR CG2  C -17.363 22.852  -8.032 1.00 . A A .  23 THR CG2  1 1 
        7 24621 1 1  30 THR H    H -16.492 25.646  -5.200 1.00 . A A .  23 THR H    1 1 
        7 24622 1 1  30 THR HA   H -18.699 24.045  -6.219 1.00 . A A .  23 THR HA   1 1 
        7 24623 1 1  30 THR HB   H -15.881 23.020  -6.500 1.00 . A A .  23 THR HB   1 1 
        7 24624 1 1  30 THR HG1  H -15.373 25.055  -6.889 1.00 . A A .  23 THR HG1  1 1 
        7 24625 1 1  30 THR HG21 H -17.943 23.534  -8.635 1.00 . A A .  23 THR HG21 1 1 
        7 24626 1 1  30 THR HG22 H -18.013 22.098  -7.614 1.00 . A A .  23 THR HG22 1 1 
        7 24627 1 1  30 THR HG23 H -16.610 22.379  -8.645 1.00 . A A .  23 THR HG23 1 1 
        7 24628 1 1  30 THR N    N -17.351 25.184  -5.027 1.00 . A A .  23 THR N    1 1 
        7 24629 1 1  30 THR O    O -17.190 22.814  -3.744 1.00 . A A .  23 THR O    1 1 
        7 24630 1 1  30 THR OG1  O -16.151 24.832  -7.406 1.00 . A A .  23 THR OG1  1 1 
        7 24631 1 1  31 MET C    C -17.405 19.725  -4.415 1.00 . A A .  24 MET C    1 1 
        7 24632 1 1  31 MET CA   C -18.629 20.609  -4.283 1.00 . A A .  24 MET CA   1 1 
        7 24633 1 1  31 MET CB   C -19.883 19.851  -4.721 1.00 . A A .  24 MET CB   1 1 
        7 24634 1 1  31 MET CE   C -23.045 20.637  -3.671 1.00 . A A .  24 MET CE   1 1 
        7 24635 1 1  31 MET CG   C -20.894 20.858  -5.286 1.00 . A A .  24 MET CG   1 1 
        7 24636 1 1  31 MET H    H -18.948 21.781  -6.024 1.00 . A A .  24 MET H    1 1 
        7 24637 1 1  31 MET HA   H -18.744 20.934  -3.272 1.00 . A A .  24 MET HA   1 1 
        7 24638 1 1  31 MET HB2  H -19.628 19.129  -5.482 1.00 . A A .  24 MET HB2  1 1 
        7 24639 1 1  31 MET HB3  H -20.309 19.342  -3.881 1.00 . A A .  24 MET HB3  1 1 
        7 24640 1 1  31 MET HE1  H -22.182 20.628  -3.019 1.00 . A A .  24 MET HE1  1 1 
        7 24641 1 1  31 MET HE2  H -23.791 19.960  -3.289 1.00 . A A .  24 MET HE2  1 1 
        7 24642 1 1  31 MET HE3  H -23.456 21.635  -3.720 1.00 . A A .  24 MET HE3  1 1 
        7 24643 1 1  31 MET HG2  H -20.909 21.747  -4.667 1.00 . A A .  24 MET HG2  1 1 
        7 24644 1 1  31 MET HG3  H -20.594 21.135  -6.282 1.00 . A A .  24 MET HG3  1 1 
        7 24645 1 1  31 MET N    N -18.484 21.773  -5.164 1.00 . A A .  24 MET N    1 1 
        7 24646 1 1  31 MET O    O -17.002 19.387  -5.511 1.00 . A A .  24 MET O    1 1 
        7 24647 1 1  31 MET SD   S -22.541 20.115  -5.327 1.00 . A A .  24 MET SD   1 1 
        7 24648 1 1  32 VAL C    C -16.207 17.186  -4.241 1.00 . A A .  25 VAL C    1 1 
        7 24649 1 1  32 VAL CA   C -15.659 18.398  -3.489 1.00 . A A .  25 VAL CA   1 1 
        7 24650 1 1  32 VAL CB   C -15.084 18.029  -2.115 1.00 . A A .  25 VAL CB   1 1 
        7 24651 1 1  32 VAL CG1  C -14.041 16.923  -2.263 1.00 . A A .  25 VAL CG1  1 1 
        7 24652 1 1  32 VAL CG2  C -14.411 19.260  -1.509 1.00 . A A .  25 VAL CG2  1 1 
        7 24653 1 1  32 VAL H    H -17.163 19.533  -2.437 1.00 . A A .  25 VAL H    1 1 
        7 24654 1 1  32 VAL HA   H -14.903 18.886  -4.091 1.00 . A A .  25 VAL HA   1 1 
        7 24655 1 1  32 VAL HB   H -15.872 17.704  -1.460 1.00 . A A .  25 VAL HB   1 1 
        7 24656 1 1  32 VAL HG11 H -13.679 16.646  -1.285 1.00 . A A .  25 VAL HG11 1 1 
        7 24657 1 1  32 VAL HG12 H -13.222 17.284  -2.864 1.00 . A A .  25 VAL HG12 1 1 
        7 24658 1 1  32 VAL HG13 H -14.481 16.064  -2.740 1.00 . A A .  25 VAL HG13 1 1 
        7 24659 1 1  32 VAL HG21 H -14.155 19.058  -0.480 1.00 . A A .  25 VAL HG21 1 1 
        7 24660 1 1  32 VAL HG22 H -15.090 20.098  -1.554 1.00 . A A .  25 VAL HG22 1 1 
        7 24661 1 1  32 VAL HG23 H -13.515 19.490  -2.064 1.00 . A A .  25 VAL HG23 1 1 
        7 24662 1 1  32 VAL N    N -16.819 19.298  -3.331 1.00 . A A .  25 VAL N    1 1 
        7 24663 1 1  32 VAL O    O -15.532 16.548  -5.022 1.00 . A A .  25 VAL O    1 1 
        7 24664 1 1  33 TYR C    C -18.232 16.160  -6.225 1.00 . A A .  26 TYR C    1 1 
        7 24665 1 1  33 TYR CA   C -18.150 15.800  -4.739 1.00 . A A .  26 TYR CA   1 1 
        7 24666 1 1  33 TYR CB   C -19.583 15.617  -4.148 1.00 . A A .  26 TYR CB   1 1 
        7 24667 1 1  33 TYR CD1  C -20.663 14.535  -6.167 1.00 . A A .  26 TYR CD1  1 1 
        7 24668 1 1  33 TYR CD2  C -21.622 16.589  -5.303 1.00 . A A .  26 TYR CD2  1 1 
        7 24669 1 1  33 TYR CE1  C -21.643 14.499  -7.166 1.00 . A A .  26 TYR CE1  1 1 
        7 24670 1 1  33 TYR CE2  C -22.601 16.552  -6.303 1.00 . A A .  26 TYR CE2  1 1 
        7 24671 1 1  33 TYR CG   C -20.651 15.580  -5.234 1.00 . A A .  26 TYR CG   1 1 
        7 24672 1 1  33 TYR CZ   C -22.612 15.507  -7.234 1.00 . A A .  26 TYR CZ   1 1 
        7 24673 1 1  33 TYR H    H -17.986 17.479  -3.402 1.00 . A A .  26 TYR H    1 1 
        7 24674 1 1  33 TYR HA   H -17.579 14.890  -4.616 1.00 . A A .  26 TYR HA   1 1 
        7 24675 1 1  33 TYR HB2  H -19.630 14.695  -3.598 1.00 . A A .  26 TYR HB2  1 1 
        7 24676 1 1  33 TYR HB3  H -19.793 16.436  -3.479 1.00 . A A .  26 TYR HB3  1 1 
        7 24677 1 1  33 TYR HD1  H -19.916 13.757  -6.115 1.00 . A A .  26 TYR HD1  1 1 
        7 24678 1 1  33 TYR HD2  H -21.615 17.396  -4.586 1.00 . A A .  26 TYR HD2  1 1 
        7 24679 1 1  33 TYR HE1  H -21.651 13.693  -7.884 1.00 . A A .  26 TYR HE1  1 1 
        7 24680 1 1  33 TYR HE2  H -23.348 17.330  -6.355 1.00 . A A .  26 TYR HE2  1 1 
        7 24681 1 1  33 TYR HH   H -24.435 15.573  -7.798 1.00 . A A .  26 TYR HH   1 1 
        7 24682 1 1  33 TYR N    N -17.471 16.916  -4.028 1.00 . A A .  26 TYR N    1 1 
        7 24683 1 1  33 TYR O    O -18.319 15.298  -7.070 1.00 . A A .  26 TYR O    1 1 
        7 24684 1 1  33 TYR OH   O -23.578 15.471  -8.219 1.00 . A A .  26 TYR OH   1 1 
        7 24685 1 1  34 ASP C    C -16.967 18.148  -8.536 1.00 . A A .  27 ASP C    1 1 
        7 24686 1 1  34 ASP CA   C -18.342 17.846  -7.975 1.00 . A A .  27 ASP CA   1 1 
        7 24687 1 1  34 ASP CB   C -19.170 19.108  -8.077 1.00 . A A .  27 ASP CB   1 1 
        7 24688 1 1  34 ASP CG   C -19.271 19.545  -9.539 1.00 . A A .  27 ASP CG   1 1 
        7 24689 1 1  34 ASP H    H -18.173 18.121  -5.846 1.00 . A A .  27 ASP H    1 1 
        7 24690 1 1  34 ASP HA   H -18.813 17.067  -8.547 1.00 . A A .  27 ASP HA   1 1 
        7 24691 1 1  34 ASP HB2  H -20.160 18.931  -7.684 1.00 . A A .  27 ASP HB2  1 1 
        7 24692 1 1  34 ASP HB3  H -18.676 19.871  -7.511 1.00 . A A .  27 ASP HB3  1 1 
        7 24693 1 1  34 ASP N    N -18.232 17.434  -6.546 1.00 . A A .  27 ASP N    1 1 
        7 24694 1 1  34 ASP O    O -16.603 17.670  -9.588 1.00 . A A .  27 ASP O    1 1 
        7 24695 1 1  34 ASP OD1  O -19.804 18.783 -10.329 1.00 . A A .  27 ASP OD1  1 1 
        7 24696 1 1  34 ASP OD2  O -18.814 20.634  -9.844 1.00 . A A .  27 ASP OD2  1 1 
        7 24697 1 1  35 ALA C    C -14.146 17.969  -8.710 1.00 . A A .  28 ALA C    1 1 
        7 24698 1 1  35 ALA CA   C -14.854 19.271  -8.405 1.00 . A A .  28 ALA CA   1 1 
        7 24699 1 1  35 ALA CB   C -14.056 20.069  -7.382 1.00 . A A .  28 ALA CB   1 1 
        7 24700 1 1  35 ALA H    H -16.488 19.360  -7.015 1.00 . A A .  28 ALA H    1 1 
        7 24701 1 1  35 ALA HA   H -14.970 19.829  -9.313 1.00 . A A .  28 ALA HA   1 1 
        7 24702 1 1  35 ALA HB1  H -13.786 19.422  -6.561 1.00 . A A .  28 ALA HB1  1 1 
        7 24703 1 1  35 ALA HB2  H -14.658 20.886  -7.015 1.00 . A A .  28 ALA HB2  1 1 
        7 24704 1 1  35 ALA HB3  H -13.162 20.457  -7.845 1.00 . A A .  28 ALA HB3  1 1 
        7 24705 1 1  35 ALA N    N -16.191 18.957  -7.863 1.00 . A A .  28 ALA N    1 1 
        7 24706 1 1  35 ALA O    O -13.354 17.873  -9.620 1.00 . A A .  28 ALA O    1 1 
        7 24707 1 1  36 CYS C    C -14.655 14.960  -9.311 1.00 . A A .  29 CYS C    1 1 
        7 24708 1 1  36 CYS CA   C -13.840 15.635  -8.227 1.00 . A A .  29 CYS CA   1 1 
        7 24709 1 1  36 CYS CB   C -13.887 14.802  -6.948 1.00 . A A .  29 CYS CB   1 1 
        7 24710 1 1  36 CYS H    H -15.125 17.057  -7.250 1.00 . A A .  29 CYS H    1 1 
        7 24711 1 1  36 CYS HA   H -12.813 15.760  -8.565 1.00 . A A .  29 CYS HA   1 1 
        7 24712 1 1  36 CYS HB2  H -13.765 15.457  -6.108 1.00 . A A .  29 CYS HB2  1 1 
        7 24713 1 1  36 CYS HB3  H -14.842 14.299  -6.867 1.00 . A A .  29 CYS HB3  1 1 
        7 24714 1 1  36 CYS HG   H -11.962 13.770  -6.245 1.00 . A A .  29 CYS HG   1 1 
        7 24715 1 1  36 CYS N    N -14.458 16.955  -7.968 1.00 . A A .  29 CYS N    1 1 
        7 24716 1 1  36 CYS O    O -14.223 14.013  -9.933 1.00 . A A .  29 CYS O    1 1 
        7 24717 1 1  36 CYS SG   S -12.560 13.574  -6.970 1.00 . A A .  29 CYS SG   1 1 
        7 24718 1 1  37 ARG C    C -16.251 15.488 -11.937 1.00 . A A .  30 ARG C    1 1 
        7 24719 1 1  37 ARG CA   C -16.660 14.852 -10.628 1.00 . A A .  30 ARG CA   1 1 
        7 24720 1 1  37 ARG CB   C -18.119 15.156 -10.363 1.00 . A A .  30 ARG CB   1 1 
        7 24721 1 1  37 ARG CD   C -19.223 12.899 -10.641 1.00 . A A .  30 ARG CD   1 1 
        7 24722 1 1  37 ARG CG   C -18.993 14.290 -11.266 1.00 . A A .  30 ARG CG   1 1 
        7 24723 1 1  37 ARG CZ   C -21.186 11.761  -9.765 1.00 . A A .  30 ARG CZ   1 1 
        7 24724 1 1  37 ARG H    H -16.170 16.261  -9.055 1.00 . A A .  30 ARG H    1 1 
        7 24725 1 1  37 ARG HA   H -16.511 13.786 -10.673 1.00 . A A .  30 ARG HA   1 1 
        7 24726 1 1  37 ARG HB2  H -18.347 14.945  -9.333 1.00 . A A .  30 ARG HB2  1 1 
        7 24727 1 1  37 ARG HB3  H -18.312 16.198 -10.574 1.00 . A A .  30 ARG HB3  1 1 
        7 24728 1 1  37 ARG HD2  H -19.220 12.148 -11.419 1.00 . A A .  30 ARG HD2  1 1 
        7 24729 1 1  37 ARG HD3  H -18.440 12.678  -9.929 1.00 . A A .  30 ARG HD3  1 1 
        7 24730 1 1  37 ARG HE   H -20.936 13.727  -9.626 1.00 . A A .  30 ARG HE   1 1 
        7 24731 1 1  37 ARG HG2  H -19.928 14.782 -11.384 1.00 . A A .  30 ARG HG2  1 1 
        7 24732 1 1  37 ARG HG3  H -18.523 14.181 -12.235 1.00 . A A .  30 ARG HG3  1 1 
        7 24733 1 1  37 ARG HH11 H -22.743 12.618  -8.840 1.00 . A A .  30 ARG HH11 1 1 
        7 24734 1 1  37 ARG HH12 H -22.835 10.898  -9.025 1.00 . A A .  30 ARG HH12 1 1 
        7 24735 1 1  37 ARG HH21 H -19.784 10.637 -10.647 1.00 . A A .  30 ARG HH21 1 1 
        7 24736 1 1  37 ARG HH22 H -21.163  9.780 -10.047 1.00 . A A .  30 ARG HH22 1 1 
        7 24737 1 1  37 ARG N    N -15.833 15.458  -9.560 1.00 . A A .  30 ARG N    1 1 
        7 24738 1 1  37 ARG NE   N -20.545 12.887  -9.946 1.00 . A A .  30 ARG NE   1 1 
        7 24739 1 1  37 ARG NH1  N -22.345 11.759  -9.163 1.00 . A A .  30 ARG NH1  1 1 
        7 24740 1 1  37 ARG NH2  N -20.671 10.639 -10.186 1.00 . A A .  30 ARG NH2  1 1 
        7 24741 1 1  37 ARG O    O -15.799 14.839 -12.852 1.00 . A A .  30 ARG O    1 1 
        7 24742 1 1  38 MET C    C -14.668 17.000 -13.732 1.00 . A A .  31 MET C    1 1 
        7 24743 1 1  38 MET CA   C -16.006 17.529 -13.216 1.00 . A A .  31 MET CA   1 1 
        7 24744 1 1  38 MET CB   C -15.881 18.998 -12.825 1.00 . A A .  31 MET CB   1 1 
        7 24745 1 1  38 MET CE   C -18.713 21.765 -12.455 1.00 . A A .  31 MET CE   1 1 
        7 24746 1 1  38 MET CG   C -17.215 19.485 -12.259 1.00 . A A .  31 MET CG   1 1 
        7 24747 1 1  38 MET H    H -16.739 17.257 -11.228 1.00 . A A .  31 MET H    1 1 
        7 24748 1 1  38 MET HA   H -16.761 17.413 -13.976 1.00 . A A .  31 MET HA   1 1 
        7 24749 1 1  38 MET HB2  H -15.119 19.097 -12.064 1.00 . A A .  31 MET HB2  1 1 
        7 24750 1 1  38 MET HB3  H -15.617 19.588 -13.688 1.00 . A A .  31 MET HB3  1 1 
        7 24751 1 1  38 MET HE1  H -19.465 21.076 -12.099 1.00 . A A .  31 MET HE1  1 1 
        7 24752 1 1  38 MET HE2  H -18.712 21.768 -13.533 1.00 . A A .  31 MET HE2  1 1 
        7 24753 1 1  38 MET HE3  H -18.930 22.761 -12.095 1.00 . A A .  31 MET HE3  1 1 
        7 24754 1 1  38 MET HG2  H -17.994 19.337 -12.993 1.00 . A A .  31 MET HG2  1 1 
        7 24755 1 1  38 MET HG3  H -17.449 18.920 -11.363 1.00 . A A .  31 MET HG3  1 1 
        7 24756 1 1  38 MET N    N -16.390 16.775 -12.002 1.00 . A A .  31 MET N    1 1 
        7 24757 1 1  38 MET O    O -14.378 17.049 -14.906 1.00 . A A .  31 MET O    1 1 
        7 24758 1 1  38 MET SD   S -17.086 21.247 -11.847 1.00 . A A .  31 MET SD   1 1 
        7 24759 1 1  39 ILE C    C -12.771 14.707 -14.176 1.00 . A A .  32 ILE C    1 1 
        7 24760 1 1  39 ILE CA   C -12.551 15.922 -13.283 1.00 . A A .  32 ILE CA   1 1 
        7 24761 1 1  39 ILE CB   C -11.769 15.484 -12.033 1.00 . A A .  32 ILE CB   1 1 
        7 24762 1 1  39 ILE CD1  C  -9.897 17.159 -11.859 1.00 . A A .  32 ILE CD1  1 1 
        7 24763 1 1  39 ILE CG1  C -11.247 16.734 -11.293 1.00 . A A .  32 ILE CG1  1 1 
        7 24764 1 1  39 ILE CG2  C -10.596 14.554 -12.432 1.00 . A A .  32 ILE CG2  1 1 
        7 24765 1 1  39 ILE H    H -14.125 16.429 -11.908 1.00 . A A .  32 ILE H    1 1 
        7 24766 1 1  39 ILE HA   H -11.997 16.674 -13.820 1.00 . A A .  32 ILE HA   1 1 
        7 24767 1 1  39 ILE HB   H -12.438 14.940 -11.381 1.00 . A A .  32 ILE HB   1 1 
        7 24768 1 1  39 ILE HD11 H  -9.709 18.188 -11.605 1.00 . A A .  32 ILE HD11 1 1 
        7 24769 1 1  39 ILE HD12 H  -9.905 17.042 -12.931 1.00 . A A .  32 ILE HD12 1 1 
        7 24770 1 1  39 ILE HD13 H  -9.130 16.531 -11.437 1.00 . A A .  32 ILE HD13 1 1 
        7 24771 1 1  39 ILE HG12 H -11.948 17.547 -11.412 1.00 . A A .  32 ILE HG12 1 1 
        7 24772 1 1  39 ILE HG13 H -11.136 16.507 -10.242 1.00 . A A .  32 ILE HG13 1 1 
        7 24773 1 1  39 ILE HG21 H -10.958 13.541 -12.528 1.00 . A A .  32 ILE HG21 1 1 
        7 24774 1 1  39 ILE HG22 H  -9.824 14.588 -11.678 1.00 . A A .  32 ILE HG22 1 1 
        7 24775 1 1  39 ILE HG23 H -10.185 14.879 -13.377 1.00 . A A .  32 ILE HG23 1 1 
        7 24776 1 1  39 ILE N    N -13.863 16.473 -12.855 1.00 . A A .  32 ILE N    1 1 
        7 24777 1 1  39 ILE O    O -12.432 14.697 -15.341 1.00 . A A .  32 ILE O    1 1 
        7 24778 1 1  40 ARG C    C -14.104 12.707 -15.762 1.00 . A A .  33 ARG C    1 1 
        7 24779 1 1  40 ARG CA   C -13.504 12.415 -14.384 1.00 . A A .  33 ARG CA   1 1 
        7 24780 1 1  40 ARG CB   C -14.403 11.450 -13.588 1.00 . A A .  33 ARG CB   1 1 
        7 24781 1 1  40 ARG CD   C -16.745 10.972 -12.847 1.00 . A A .  33 ARG CD   1 1 
        7 24782 1 1  40 ARG CG   C -15.891 11.715 -13.873 1.00 . A A .  33 ARG CG   1 1 
        7 24783 1 1  40 ARG CZ   C -18.468  9.907 -14.186 1.00 . A A .  33 ARG CZ   1 1 
        7 24784 1 1  40 ARG H    H -13.521 13.707 -12.650 1.00 . A A .  33 ARG H    1 1 
        7 24785 1 1  40 ARG HA   H -12.542 11.954 -14.535 1.00 . A A .  33 ARG HA   1 1 
        7 24786 1 1  40 ARG HB2  H -14.168 10.432 -13.864 1.00 . A A .  33 ARG HB2  1 1 
        7 24787 1 1  40 ARG HB3  H -14.216 11.582 -12.532 1.00 . A A .  33 ARG HB3  1 1 
        7 24788 1 1  40 ARG HD2  H -16.338  9.989 -12.697 1.00 . A A .  33 ARG HD2  1 1 
        7 24789 1 1  40 ARG HD3  H -16.741 11.509 -11.909 1.00 . A A .  33 ARG HD3  1 1 
        7 24790 1 1  40 ARG HE   H -18.822 11.506 -13.061 1.00 . A A .  33 ARG HE   1 1 
        7 24791 1 1  40 ARG HG2  H -16.089 12.770 -13.812 1.00 . A A .  33 ARG HG2  1 1 
        7 24792 1 1  40 ARG HG3  H -16.136 11.360 -14.862 1.00 . A A .  33 ARG HG3  1 1 
        7 24793 1 1  40 ARG HH11 H -20.383 10.473 -14.325 1.00 . A A .  33 ARG HH11 1 1 
        7 24794 1 1  40 ARG HH12 H -19.943  9.084 -15.262 1.00 . A A .  33 ARG HH12 1 1 
        7 24795 1 1  40 ARG HH21 H -16.629  9.116 -14.244 1.00 . A A .  33 ARG HH21 1 1 
        7 24796 1 1  40 ARG HH22 H -17.818  8.317 -15.215 1.00 . A A .  33 ARG HH22 1 1 
        7 24797 1 1  40 ARG N    N -13.295 13.670 -13.608 1.00 . A A .  33 ARG N    1 1 
        7 24798 1 1  40 ARG NE   N -18.144 10.861 -13.353 1.00 . A A .  33 ARG NE   1 1 
        7 24799 1 1  40 ARG NH1  N -19.694  9.814 -14.625 1.00 . A A .  33 ARG NH1  1 1 
        7 24800 1 1  40 ARG NH2  N -17.568  9.046 -14.579 1.00 . A A .  33 ARG NH2  1 1 
        7 24801 1 1  40 ARG O    O -13.954 11.930 -16.676 1.00 . A A .  33 ARG O    1 1 
        7 24802 1 1  41 GLU C    C -14.282 14.653 -18.171 1.00 . A A .  34 GLU C    1 1 
        7 24803 1 1  41 GLU CA   C -15.374 14.081 -17.275 1.00 . A A .  34 GLU CA   1 1 
        7 24804 1 1  41 GLU CB   C -16.522 15.094 -17.128 1.00 . A A .  34 GLU CB   1 1 
        7 24805 1 1  41 GLU CD   C -18.458 15.687 -15.664 1.00 . A A .  34 GLU CD   1 1 
        7 24806 1 1  41 GLU CG   C -17.114 14.960 -15.733 1.00 . A A .  34 GLU CG   1 1 
        7 24807 1 1  41 GLU H    H -14.918 14.431 -15.187 1.00 . A A .  34 GLU H    1 1 
        7 24808 1 1  41 GLU HA   H -15.752 13.163 -17.705 1.00 . A A .  34 GLU HA   1 1 
        7 24809 1 1  41 GLU HB2  H -16.149 16.101 -17.261 1.00 . A A .  34 GLU HB2  1 1 
        7 24810 1 1  41 GLU HB3  H -17.286 14.891 -17.864 1.00 . A A .  34 GLU HB3  1 1 
        7 24811 1 1  41 GLU HG2  H -17.251 13.913 -15.505 1.00 . A A .  34 GLU HG2  1 1 
        7 24812 1 1  41 GLU HG3  H -16.431 15.393 -15.023 1.00 . A A .  34 GLU HG3  1 1 
        7 24813 1 1  41 GLU N    N -14.786 13.799 -15.932 1.00 . A A .  34 GLU N    1 1 
        7 24814 1 1  41 GLU O    O -14.424 14.720 -19.371 1.00 . A A .  34 GLU O    1 1 
        7 24815 1 1  41 GLU OE1  O -19.144 15.720 -16.673 1.00 . A A .  34 GLU OE1  1 1 
        7 24816 1 1  41 GLU OE2  O -18.778 16.197 -14.604 1.00 . A A .  34 GLU OE2  1 1 
        7 24817 1 1  42 ARG C    C -10.824 14.835 -18.325 1.00 . A A .  35 ARG C    1 1 
        7 24818 1 1  42 ARG CA   C -12.089 15.710 -18.348 1.00 . A A .  35 ARG CA   1 1 
        7 24819 1 1  42 ARG CB   C -11.778 17.075 -17.710 1.00 . A A .  35 ARG CB   1 1 
        7 24820 1 1  42 ARG CD   C -13.768 18.582 -17.134 1.00 . A A .  35 ARG CD   1 1 
        7 24821 1 1  42 ARG CG   C -12.764 18.174 -18.222 1.00 . A A .  35 ARG CG   1 1 
        7 24822 1 1  42 ARG CZ   C -15.446 20.316 -16.907 1.00 . A A .  35 ARG CZ   1 1 
        7 24823 1 1  42 ARG H    H -13.147 15.043 -16.599 1.00 . A A .  35 ARG H    1 1 
        7 24824 1 1  42 ARG HA   H -12.381 15.856 -19.367 1.00 . A A .  35 ARG HA   1 1 
        7 24825 1 1  42 ARG HB2  H -11.857 16.972 -16.636 1.00 . A A .  35 ARG HB2  1 1 
        7 24826 1 1  42 ARG HB3  H -10.765 17.361 -17.957 1.00 . A A .  35 ARG HB3  1 1 
        7 24827 1 1  42 ARG HD2  H -14.560 17.851 -17.084 1.00 . A A .  35 ARG HD2  1 1 
        7 24828 1 1  42 ARG HD3  H -13.271 18.644 -16.180 1.00 . A A .  35 ARG HD3  1 1 
        7 24829 1 1  42 ARG HE   H -13.891 20.489 -18.127 1.00 . A A .  35 ARG HE   1 1 
        7 24830 1 1  42 ARG HG2  H -12.203 19.049 -18.518 1.00 . A A .  35 ARG HG2  1 1 
        7 24831 1 1  42 ARG HG3  H -13.315 17.812 -19.075 1.00 . A A .  35 ARG HG3  1 1 
        7 24832 1 1  42 ARG HH11 H -15.473 22.077 -17.858 1.00 . A A .  35 ARG HH11 1 1 
        7 24833 1 1  42 ARG HH12 H -16.783 21.798 -16.760 1.00 . A A .  35 ARG HH12 1 1 
        7 24834 1 1  42 ARG HH21 H -15.681 18.646 -15.828 1.00 . A A .  35 ARG HH21 1 1 
        7 24835 1 1  42 ARG HH22 H -16.901 19.857 -15.611 1.00 . A A .  35 ARG HH22 1 1 
        7 24836 1 1  42 ARG N    N -13.207 15.093 -17.574 1.00 . A A .  35 ARG N    1 1 
        7 24837 1 1  42 ARG NE   N -14.344 19.913 -17.477 1.00 . A A .  35 ARG NE   1 1 
        7 24838 1 1  42 ARG NH1  N -15.940 21.488 -17.198 1.00 . A A .  35 ARG NH1  1 1 
        7 24839 1 1  42 ARG NH2  N -16.057 19.546 -16.049 1.00 . A A .  35 ARG NH2  1 1 
        7 24840 1 1  42 ARG O    O -10.546 14.131 -17.379 1.00 . A A .  35 ARG O    1 1 
        7 24841 1 1  43 ILE C    C  -8.937 12.660 -19.366 1.00 . A A .  36 ILE C    1 1 
        7 24842 1 1  43 ILE CA   C  -8.758 14.185 -19.496 1.00 . A A .  36 ILE CA   1 1 
        7 24843 1 1  43 ILE CB   C  -7.779 14.692 -18.424 1.00 . A A .  36 ILE CB   1 1 
        7 24844 1 1  43 ILE CD1  C  -6.190 16.100 -19.833 1.00 . A A .  36 ILE CD1  1 1 
        7 24845 1 1  43 ILE CG1  C  -7.319 16.119 -18.784 1.00 . A A .  36 ILE CG1  1 1 
        7 24846 1 1  43 ILE CG2  C  -6.563 13.758 -18.321 1.00 . A A .  36 ILE CG2  1 1 
        7 24847 1 1  43 ILE H    H -10.312 15.540 -20.099 1.00 . A A .  36 ILE H    1 1 
        7 24848 1 1  43 ILE HA   H  -8.351 14.406 -20.447 1.00 . A A .  36 ILE HA   1 1 
        7 24849 1 1  43 ILE HB   H  -8.284 14.716 -17.471 1.00 . A A .  36 ILE HB   1 1 
        7 24850 1 1  43 ILE HD11 H  -5.239 16.047 -19.323 1.00 . A A .  36 ILE HD11 1 1 
        7 24851 1 1  43 ILE HD12 H  -6.238 17.013 -20.415 1.00 . A A .  36 ILE HD12 1 1 
        7 24852 1 1  43 ILE HD13 H  -6.290 15.241 -20.495 1.00 . A A .  36 ILE HD13 1 1 
        7 24853 1 1  43 ILE HG12 H  -8.156 16.678 -19.176 1.00 . A A .  36 ILE HG12 1 1 
        7 24854 1 1  43 ILE HG13 H  -6.959 16.607 -17.890 1.00 . A A .  36 ILE HG13 1 1 
        7 24855 1 1  43 ILE HG21 H  -6.840 12.865 -17.781 1.00 . A A .  36 ILE HG21 1 1 
        7 24856 1 1  43 ILE HG22 H  -5.765 14.262 -17.796 1.00 . A A .  36 ILE HG22 1 1 
        7 24857 1 1  43 ILE HG23 H  -6.228 13.491 -19.313 1.00 . A A .  36 ILE HG23 1 1 
        7 24858 1 1  43 ILE N    N -10.050 14.933 -19.376 1.00 . A A .  36 ILE N    1 1 
        7 24859 1 1  43 ILE O    O  -9.149 12.155 -18.281 1.00 . A A .  36 ILE O    1 1 
        7 24860 1 1  44 PRO C    C  -8.131  9.783 -19.283 1.00 . A A .  37 PRO C    1 1 
        7 24861 1 1  44 PRO CA   C  -8.917 10.427 -20.435 1.00 . A A .  37 PRO CA   1 1 
        7 24862 1 1  44 PRO CB   C  -8.330 10.010 -21.781 1.00 . A A .  37 PRO CB   1 1 
        7 24863 1 1  44 PRO CD   C  -8.558 12.399 -21.842 1.00 . A A .  37 PRO CD   1 1 
        7 24864 1 1  44 PRO CG   C  -8.685 11.129 -22.687 1.00 . A A .  37 PRO CG   1 1 
        7 24865 1 1  44 PRO HA   H  -9.945 10.134 -20.399 1.00 . A A .  37 PRO HA   1 1 
        7 24866 1 1  44 PRO HB2  H  -7.258  9.907 -21.706 1.00 . A A .  37 PRO HB2  1 1 
        7 24867 1 1  44 PRO HB3  H  -8.777  9.091 -22.127 1.00 . A A .  37 PRO HB3  1 1 
        7 24868 1 1  44 PRO HD2  H  -7.565 12.814 -21.935 1.00 . A A .  37 PRO HD2  1 1 
        7 24869 1 1  44 PRO HD3  H  -9.303 13.126 -22.129 1.00 . A A .  37 PRO HD3  1 1 
        7 24870 1 1  44 PRO HG2  H  -8.014 11.156 -23.530 1.00 . A A .  37 PRO HG2  1 1 
        7 24871 1 1  44 PRO HG3  H  -9.694 11.021 -23.023 1.00 . A A .  37 PRO HG3  1 1 
        7 24872 1 1  44 PRO N    N  -8.808 11.918 -20.459 1.00 . A A .  37 PRO N    1 1 
        7 24873 1 1  44 PRO O    O  -8.549  8.794 -18.717 1.00 . A A .  37 PRO O    1 1 
        7 24874 1 1  45 GLU C    C  -6.974  9.923 -16.514 1.00 . A A .  38 GLU C    1 1 
        7 24875 1 1  45 GLU CA   C  -6.211  9.711 -17.821 1.00 . A A .  38 GLU CA   1 1 
        7 24876 1 1  45 GLU CB   C  -4.804 10.354 -17.725 1.00 . A A .  38 GLU CB   1 1 
        7 24877 1 1  45 GLU CD   C  -3.174  8.431 -17.591 1.00 . A A .  38 GLU CD   1 1 
        7 24878 1 1  45 GLU CG   C  -3.771  9.507 -18.505 1.00 . A A .  38 GLU CG   1 1 
        7 24879 1 1  45 GLU H    H  -6.655 11.118 -19.398 1.00 . A A .  38 GLU H    1 1 
        7 24880 1 1  45 GLU HA   H  -6.116  8.651 -18.004 1.00 . A A .  38 GLU HA   1 1 
        7 24881 1 1  45 GLU HB2  H  -4.839 11.351 -18.138 1.00 . A A .  38 GLU HB2  1 1 
        7 24882 1 1  45 GLU HB3  H  -4.500 10.418 -16.687 1.00 . A A .  38 GLU HB3  1 1 
        7 24883 1 1  45 GLU HG2  H  -4.251  9.028 -19.344 1.00 . A A .  38 GLU HG2  1 1 
        7 24884 1 1  45 GLU HG3  H  -2.981 10.144 -18.867 1.00 . A A .  38 GLU HG3  1 1 
        7 24885 1 1  45 GLU N    N  -6.992 10.324 -18.933 1.00 . A A .  38 GLU N    1 1 
        7 24886 1 1  45 GLU O    O  -6.795  9.196 -15.557 1.00 . A A .  38 GLU O    1 1 
        7 24887 1 1  45 GLU OE1  O  -3.839  8.052 -16.642 1.00 . A A .  38 GLU OE1  1 1 
        7 24888 1 1  45 GLU OE2  O  -2.062  8.007 -17.858 1.00 . A A .  38 GLU OE2  1 1 
        7 24889 1 1  46 ALA C    C  -9.639 10.064 -15.020 1.00 . A A .  39 ALA C    1 1 
        7 24890 1 1  46 ALA CA   C  -8.579 11.151 -15.199 1.00 . A A .  39 ALA CA   1 1 
        7 24891 1 1  46 ALA CB   C  -9.254 12.521 -15.246 1.00 . A A .  39 ALA CB   1 1 
        7 24892 1 1  46 ALA H    H  -7.957 11.502 -17.241 1.00 . A A .  39 ALA H    1 1 
        7 24893 1 1  46 ALA HA   H  -7.895 11.120 -14.367 1.00 . A A .  39 ALA HA   1 1 
        7 24894 1 1  46 ALA HB1  H -10.163 12.456 -15.826 1.00 . A A .  39 ALA HB1  1 1 
        7 24895 1 1  46 ALA HB2  H  -8.586 13.235 -15.701 1.00 . A A .  39 ALA HB2  1 1 
        7 24896 1 1  46 ALA HB3  H  -9.490 12.837 -14.242 1.00 . A A .  39 ALA HB3  1 1 
        7 24897 1 1  46 ALA N    N  -7.822 10.914 -16.458 1.00 . A A .  39 ALA N    1 1 
        7 24898 1 1  46 ALA O    O  -9.694  9.397 -14.006 1.00 . A A .  39 ALA O    1 1 
        7 24899 1 1  47 LEU C    C -10.894  7.449 -15.910 1.00 . A A .  40 LEU C    1 1 
        7 24900 1 1  47 LEU CA   C -11.543  8.842 -15.880 1.00 . A A .  40 LEU CA   1 1 
        7 24901 1 1  47 LEU CB   C -12.546  8.991 -17.046 1.00 . A A .  40 LEU CB   1 1 
        7 24902 1 1  47 LEU CD1  C -12.462  8.943 -19.572 1.00 . A A .  40 LEU CD1  1 1 
        7 24903 1 1  47 LEU CD2  C -11.959 11.072 -18.353 1.00 . A A .  40 LEU CD2  1 1 
        7 24904 1 1  47 LEU CG   C -11.829  9.542 -18.306 1.00 . A A .  40 LEU CG   1 1 
        7 24905 1 1  47 LEU H    H -10.424 10.432 -16.805 1.00 . A A .  40 LEU H    1 1 
        7 24906 1 1  47 LEU HA   H -12.063  8.973 -14.943 1.00 . A A .  40 LEU HA   1 1 
        7 24907 1 1  47 LEU HB2  H -12.989  8.028 -17.267 1.00 . A A .  40 LEU HB2  1 1 
        7 24908 1 1  47 LEU HB3  H -13.333  9.672 -16.752 1.00 . A A .  40 LEU HB3  1 1 
        7 24909 1 1  47 LEU HD11 H -12.194  9.540 -20.431 1.00 . A A .  40 LEU HD11 1 1 
        7 24910 1 1  47 LEU HD12 H -13.537  8.932 -19.464 1.00 . A A .  40 LEU HD12 1 1 
        7 24911 1 1  47 LEU HD13 H -12.105  7.934 -19.709 1.00 . A A .  40 LEU HD13 1 1 
        7 24912 1 1  47 LEU HD21 H -11.775 11.477 -17.368 1.00 . A A .  40 LEU HD21 1 1 
        7 24913 1 1  47 LEU HD22 H -12.954 11.339 -18.675 1.00 . A A .  40 LEU HD22 1 1 
        7 24914 1 1  47 LEU HD23 H -11.242 11.477 -19.047 1.00 . A A .  40 LEU HD23 1 1 
        7 24915 1 1  47 LEU HG   H -10.781  9.274 -18.274 1.00 . A A .  40 LEU HG   1 1 
        7 24916 1 1  47 LEU N    N -10.484  9.883 -15.996 1.00 . A A .  40 LEU N    1 1 
        7 24917 1 1  47 LEU O    O -11.404  6.526 -16.513 1.00 . A A .  40 LEU O    1 1 
        7 24918 1 1  48 ALA C    C  -9.873  5.028 -14.289 1.00 . A A .  41 ALA C    1 1 
        7 24919 1 1  48 ALA CA   C  -9.116  5.951 -15.245 1.00 . A A .  41 ALA CA   1 1 
        7 24920 1 1  48 ALA CB   C  -7.667  6.102 -14.776 1.00 . A A .  41 ALA CB   1 1 
        7 24921 1 1  48 ALA H    H  -9.380  8.034 -14.765 1.00 . A A .  41 ALA H    1 1 
        7 24922 1 1  48 ALA HA   H  -9.133  5.533 -16.240 1.00 . A A .  41 ALA HA   1 1 
        7 24923 1 1  48 ALA HB1  H  -7.653  6.484 -13.766 1.00 . A A .  41 ALA HB1  1 1 
        7 24924 1 1  48 ALA HB2  H  -7.147  6.788 -15.428 1.00 . A A .  41 ALA HB2  1 1 
        7 24925 1 1  48 ALA HB3  H  -7.178  5.139 -14.804 1.00 . A A .  41 ALA HB3  1 1 
        7 24926 1 1  48 ALA N    N  -9.778  7.285 -15.255 1.00 . A A .  41 ALA N    1 1 
        7 24927 1 1  48 ALA O    O  -9.301  4.161 -13.659 1.00 . A A .  41 ALA O    1 1 
        7 24928 1 1  49 GLY C    C -13.244  5.123 -12.880 1.00 . A A .  42 GLY C    1 1 
        7 24929 1 1  49 GLY CA   C -11.973  4.365 -13.264 1.00 . A A .  42 GLY CA   1 1 
        7 24930 1 1  49 GLY H    H -11.592  5.925 -14.696 1.00 . A A .  42 GLY H    1 1 
        7 24931 1 1  49 GLY HA2  H -12.235  3.444 -13.765 1.00 . A A .  42 GLY HA2  1 1 
        7 24932 1 1  49 GLY HA3  H -11.408  4.146 -12.375 1.00 . A A .  42 GLY HA3  1 1 
        7 24933 1 1  49 GLY N    N -11.159  5.217 -14.178 1.00 . A A .  42 GLY N    1 1 
        7 24934 1 1  49 GLY O    O -13.608  6.086 -13.526 1.00 . A A .  42 GLY O    1 1 
        7 24935 1 1  50 PRO C    C -14.849  6.397 -10.297 1.00 . A A .  43 PRO C    1 1 
        7 24936 1 1  50 PRO CA   C -15.163  5.353 -11.367 1.00 . A A .  43 PRO CA   1 1 
        7 24937 1 1  50 PRO CB   C -15.962  4.166 -10.761 1.00 . A A .  43 PRO CB   1 1 
        7 24938 1 1  50 PRO CD   C -13.624  3.574 -10.967 1.00 . A A .  43 PRO CD   1 1 
        7 24939 1 1  50 PRO CG   C -15.011  2.988 -10.766 1.00 . A A .  43 PRO CG   1 1 
        7 24940 1 1  50 PRO HA   H -15.707  5.791 -12.188 1.00 . A A .  43 PRO HA   1 1 
        7 24941 1 1  50 PRO HB2  H -16.272  4.393  -9.746 1.00 . A A .  43 PRO HB2  1 1 
        7 24942 1 1  50 PRO HB3  H -16.827  3.947 -11.366 1.00 . A A .  43 PRO HB3  1 1 
        7 24943 1 1  50 PRO HD2  H -13.216  3.908 -10.024 1.00 . A A .  43 PRO HD2  1 1 
        7 24944 1 1  50 PRO HD3  H -12.979  2.869 -11.439 1.00 . A A .  43 PRO HD3  1 1 
        7 24945 1 1  50 PRO HG2  H -15.061  2.451  -9.827 1.00 . A A .  43 PRO HG2  1 1 
        7 24946 1 1  50 PRO HG3  H -15.232  2.325 -11.588 1.00 . A A .  43 PRO HG3  1 1 
        7 24947 1 1  50 PRO N    N -13.921  4.705 -11.839 1.00 . A A .  43 PRO N    1 1 
        7 24948 1 1  50 PRO O    O -13.740  6.472  -9.804 1.00 . A A .  43 PRO O    1 1 
        7 24949 1 1  51 PRO C    C -15.519  7.496  -7.514 1.00 . A A .  44 PRO C    1 1 
        7 24950 1 1  51 PRO CA   C -15.626  8.193  -8.861 1.00 . A A .  44 PRO CA   1 1 
        7 24951 1 1  51 PRO CB   C -16.888  9.060  -8.954 1.00 . A A .  44 PRO CB   1 1 
        7 24952 1 1  51 PRO CD   C -17.189  7.164 -10.443 1.00 . A A .  44 PRO CD   1 1 
        7 24953 1 1  51 PRO CG   C -17.932  8.165  -9.550 1.00 . A A .  44 PRO CG   1 1 
        7 24954 1 1  51 PRO HA   H -14.746  8.779  -9.053 1.00 . A A .  44 PRO HA   1 1 
        7 24955 1 1  51 PRO HB2  H -17.188  9.389  -7.968 1.00 . A A .  44 PRO HB2  1 1 
        7 24956 1 1  51 PRO HB3  H -16.714  9.911  -9.601 1.00 . A A .  44 PRO HB3  1 1 
        7 24957 1 1  51 PRO HD2  H -17.626  6.179 -10.356 1.00 . A A .  44 PRO HD2  1 1 
        7 24958 1 1  51 PRO HD3  H -17.192  7.489 -11.468 1.00 . A A .  44 PRO HD3  1 1 
        7 24959 1 1  51 PRO HG2  H -18.465  7.641  -8.764 1.00 . A A .  44 PRO HG2  1 1 
        7 24960 1 1  51 PRO HG3  H -18.626  8.741 -10.146 1.00 . A A .  44 PRO HG3  1 1 
        7 24961 1 1  51 PRO N    N -15.816  7.174  -9.917 1.00 . A A .  44 PRO N    1 1 
        7 24962 1 1  51 PRO O    O -15.111  8.062  -6.519 1.00 . A A .  44 PRO O    1 1 
        7 24963 1 1  52 ASN C    C -14.380  5.029  -5.984 1.00 . A A .  45 ASN C    1 1 
        7 24964 1 1  52 ASN CA   C -15.821  5.450  -6.253 1.00 . A A .  45 ASN CA   1 1 
        7 24965 1 1  52 ASN CB   C -16.679  4.203  -6.409 1.00 . A A .  45 ASN CB   1 1 
        7 24966 1 1  52 ASN CG   C -16.851  3.523  -5.050 1.00 . A A .  45 ASN CG   1 1 
        7 24967 1 1  52 ASN H    H -16.208  5.839  -8.338 1.00 . A A .  45 ASN H    1 1 
        7 24968 1 1  52 ASN HA   H -16.180  6.042  -5.427 1.00 . A A .  45 ASN HA   1 1 
        7 24969 1 1  52 ASN HB2  H -17.647  4.477  -6.805 1.00 . A A .  45 ASN HB2  1 1 
        7 24970 1 1  52 ASN HB3  H -16.186  3.528  -7.089 1.00 . A A .  45 ASN HB3  1 1 
        7 24971 1 1  52 ASN HD21 H -15.456  2.154  -5.399 1.00 . A A .  45 ASN HD21 1 1 
        7 24972 1 1  52 ASN HD22 H -16.215  2.047  -3.885 1.00 . A A .  45 ASN HD22 1 1 
        7 24973 1 1  52 ASN N    N -15.886  6.251  -7.504 1.00 . A A .  45 ASN N    1 1 
        7 24974 1 1  52 ASN ND2  N -16.113  2.489  -4.753 1.00 . A A .  45 ASN ND2  1 1 
        7 24975 1 1  52 ASN O    O -14.029  4.681  -4.877 1.00 . A A .  45 ASN O    1 1 
        7 24976 1 1  52 ASN OD1  O -17.665  3.938  -4.249 1.00 . A A .  45 ASN OD1  1 1 
        7 24977 1 1  53 ASP C    C -11.315  5.935  -7.162 1.00 . A A .  46 ASP C    1 1 
        7 24978 1 1  53 ASP CA   C -12.112  4.694  -6.801 1.00 . A A .  46 ASP CA   1 1 
        7 24979 1 1  53 ASP CB   C -11.766  3.524  -7.743 1.00 . A A .  46 ASP CB   1 1 
        7 24980 1 1  53 ASP CG   C -10.748  2.586  -7.083 1.00 . A A .  46 ASP CG   1 1 
        7 24981 1 1  53 ASP H    H -13.841  5.360  -7.873 1.00 . A A .  46 ASP H    1 1 
        7 24982 1 1  53 ASP HA   H -11.917  4.423  -5.770 1.00 . A A .  46 ASP HA   1 1 
        7 24983 1 1  53 ASP HB2  H -12.667  2.974  -7.958 1.00 . A A .  46 ASP HB2  1 1 
        7 24984 1 1  53 ASP HB3  H -11.353  3.904  -8.666 1.00 . A A .  46 ASP HB3  1 1 
        7 24985 1 1  53 ASP N    N -13.539  5.067  -6.986 1.00 . A A .  46 ASP N    1 1 
        7 24986 1 1  53 ASP O    O -10.193  5.872  -7.607 1.00 . A A .  46 ASP O    1 1 
        7 24987 1 1  53 ASP OD1  O  -9.811  2.192  -7.758 1.00 . A A .  46 ASP OD1  1 1 
        7 24988 1 1  53 ASP OD2  O -10.925  2.278  -5.915 1.00 . A A .  46 ASP OD2  1 1 
        7 24989 1 1  54 PHE C    C -11.774  9.489  -6.460 1.00 . A A .  47 PHE C    1 1 
        7 24990 1 1  54 PHE CA   C -11.237  8.348  -7.331 1.00 . A A .  47 PHE CA   1 1 
        7 24991 1 1  54 PHE CB   C -11.465  8.647  -8.825 1.00 . A A .  47 PHE CB   1 1 
        7 24992 1 1  54 PHE CD1  C -10.339 10.892  -8.465 1.00 . A A .  47 PHE CD1  1 1 
        7 24993 1 1  54 PHE CD2  C -12.181 10.744 -10.035 1.00 . A A .  47 PHE CD2  1 1 
        7 24994 1 1  54 PHE CE1  C -10.227 12.261  -8.725 1.00 . A A .  47 PHE CE1  1 1 
        7 24995 1 1  54 PHE CE2  C -12.063 12.113 -10.299 1.00 . A A .  47 PHE CE2  1 1 
        7 24996 1 1  54 PHE CG   C -11.319 10.131  -9.118 1.00 . A A .  47 PHE CG   1 1 
        7 24997 1 1  54 PHE CZ   C -11.087 12.871  -9.642 1.00 . A A .  47 PHE CZ   1 1 
        7 24998 1 1  54 PHE H    H -12.841  7.086  -6.642 1.00 . A A .  47 PHE H    1 1 
        7 24999 1 1  54 PHE HA   H -10.178  8.242  -7.152 1.00 . A A .  47 PHE HA   1 1 
        7 25000 1 1  54 PHE HB2  H -10.742  8.099  -9.403 1.00 . A A .  47 PHE HB2  1 1 
        7 25001 1 1  54 PHE HB3  H -12.457  8.324  -9.102 1.00 . A A .  47 PHE HB3  1 1 
        7 25002 1 1  54 PHE HD1  H  -9.672 10.424  -7.758 1.00 . A A .  47 PHE HD1  1 1 
        7 25003 1 1  54 PHE HD2  H -12.934 10.160 -10.542 1.00 . A A .  47 PHE HD2  1 1 
        7 25004 1 1  54 PHE HE1  H  -9.472 12.846  -8.222 1.00 . A A .  47 PHE HE1  1 1 
        7 25005 1 1  54 PHE HE2  H -12.725 12.584 -11.010 1.00 . A A .  47 PHE HE2  1 1 
        7 25006 1 1  54 PHE HZ   H -11.004 13.928  -9.836 1.00 . A A .  47 PHE HZ   1 1 
        7 25007 1 1  54 PHE N    N -11.922  7.075  -6.987 1.00 . A A .  47 PHE N    1 1 
        7 25008 1 1  54 PHE O    O -12.837 10.029  -6.696 1.00 . A A .  47 PHE O    1 1 
        7 25009 1 1  55 GLY C    C -10.316 12.084  -4.757 1.00 . A A .  48 GLY C    1 1 
        7 25010 1 1  55 GLY CA   C -11.387 11.013  -4.590 1.00 . A A .  48 GLY CA   1 1 
        7 25011 1 1  55 GLY H    H -10.143  9.431  -5.351 1.00 . A A .  48 GLY H    1 1 
        7 25012 1 1  55 GLY HA2  H -12.356 11.409  -4.867 1.00 . A A .  48 GLY HA2  1 1 
        7 25013 1 1  55 GLY HA3  H -11.402 10.684  -3.566 1.00 . A A .  48 GLY HA3  1 1 
        7 25014 1 1  55 GLY N    N -11.006  9.876  -5.482 1.00 . A A .  48 GLY N    1 1 
        7 25015 1 1  55 GLY O    O  -9.747 12.227  -5.821 1.00 . A A .  48 GLY O    1 1 
        7 25016 1 1  56 LEU C    C  -8.054 13.766  -2.605 1.00 . A A .  49 LEU C    1 1 
        7 25017 1 1  56 LEU CA   C  -8.945 13.857  -3.832 1.00 . A A .  49 LEU CA   1 1 
        7 25018 1 1  56 LEU CB   C  -9.569 15.256  -3.903 1.00 . A A .  49 LEU CB   1 1 
        7 25019 1 1  56 LEU CD1  C -11.121 16.645  -5.306 1.00 . A A .  49 LEU CD1  1 1 
        7 25020 1 1  56 LEU CD2  C  -8.836 16.063  -6.194 1.00 . A A .  49 LEU CD2  1 1 
        7 25021 1 1  56 LEU CG   C -10.028 15.564  -5.341 1.00 . A A .  49 LEU CG   1 1 
        7 25022 1 1  56 LEU H    H -10.458 12.689  -2.865 1.00 . A A .  49 LEU H    1 1 
        7 25023 1 1  56 LEU HA   H  -8.343 13.681  -4.710 1.00 . A A .  49 LEU HA   1 1 
        7 25024 1 1  56 LEU HB2  H -10.414 15.296  -3.234 1.00 . A A .  49 LEU HB2  1 1 
        7 25025 1 1  56 LEU HB3  H  -8.843 15.989  -3.596 1.00 . A A .  49 LEU HB3  1 1 
        7 25026 1 1  56 LEU HD11 H -11.395 16.923  -6.315 1.00 . A A .  49 LEU HD11 1 1 
        7 25027 1 1  56 LEU HD12 H -10.746 17.512  -4.783 1.00 . A A .  49 LEU HD12 1 1 
        7 25028 1 1  56 LEU HD13 H -11.991 16.265  -4.790 1.00 . A A .  49 LEU HD13 1 1 
        7 25029 1 1  56 LEU HD21 H  -9.006 15.802  -7.228 1.00 . A A .  49 LEU HD21 1 1 
        7 25030 1 1  56 LEU HD22 H  -7.917 15.602  -5.860 1.00 . A A .  49 LEU HD22 1 1 
        7 25031 1 1  56 LEU HD23 H  -8.746 17.136  -6.107 1.00 . A A .  49 LEU HD23 1 1 
        7 25032 1 1  56 LEU HG   H -10.430 14.666  -5.780 1.00 . A A .  49 LEU HG   1 1 
        7 25033 1 1  56 LEU N    N -10.007 12.823  -3.721 1.00 . A A .  49 LEU N    1 1 
        7 25034 1 1  56 LEU O    O  -8.332 13.059  -1.658 1.00 . A A .  49 LEU O    1 1 
        7 25035 1 1  57 PHE C    C  -5.275 15.779  -1.515 1.00 . A A .  50 PHE C    1 1 
        7 25036 1 1  57 PHE CA   C  -6.041 14.478  -1.480 1.00 . A A .  50 PHE CA   1 1 
        7 25037 1 1  57 PHE CB   C  -5.083 13.295  -1.625 1.00 . A A .  50 PHE CB   1 1 
        7 25038 1 1  57 PHE CD1  C  -3.139 13.625  -0.057 1.00 . A A .  50 PHE CD1  1 1 
        7 25039 1 1  57 PHE CD2  C  -4.935 12.137   0.604 1.00 . A A .  50 PHE CD2  1 1 
        7 25040 1 1  57 PHE CE1  C  -2.473 13.350   1.142 1.00 . A A .  50 PHE CE1  1 1 
        7 25041 1 1  57 PHE CE2  C  -4.269 11.864   1.804 1.00 . A A .  50 PHE CE2  1 1 
        7 25042 1 1  57 PHE CG   C  -4.370 13.019  -0.325 1.00 . A A .  50 PHE CG   1 1 
        7 25043 1 1  57 PHE CZ   C  -3.037 12.470   2.073 1.00 . A A .  50 PHE CZ   1 1 
        7 25044 1 1  57 PHE H    H  -6.803 15.047  -3.420 1.00 . A A .  50 PHE H    1 1 
        7 25045 1 1  57 PHE HA   H  -6.588 14.405  -0.551 1.00 . A A .  50 PHE HA   1 1 
        7 25046 1 1  57 PHE HB2  H  -5.647 12.423  -1.900 1.00 . A A .  50 PHE HB2  1 1 
        7 25047 1 1  57 PHE HB3  H  -4.355 13.516  -2.395 1.00 . A A .  50 PHE HB3  1 1 
        7 25048 1 1  57 PHE HD1  H  -2.704 14.305  -0.773 1.00 . A A .  50 PHE HD1  1 1 
        7 25049 1 1  57 PHE HD2  H  -5.886 11.669   0.396 1.00 . A A .  50 PHE HD2  1 1 
        7 25050 1 1  57 PHE HE1  H  -1.523 13.814   1.348 1.00 . A A .  50 PHE HE1  1 1 
        7 25051 1 1  57 PHE HE2  H  -4.704 11.184   2.521 1.00 . A A .  50 PHE HE2  1 1 
        7 25052 1 1  57 PHE HZ   H  -2.522 12.259   2.998 1.00 . A A .  50 PHE HZ   1 1 
        7 25053 1 1  57 PHE N    N  -6.986 14.486  -2.630 1.00 . A A .  50 PHE N    1 1 
        7 25054 1 1  57 PHE O    O  -4.517 16.038  -2.429 1.00 . A A .  50 PHE O    1 1 
        7 25055 1 1  58 LEU C    C  -3.379 17.711  -0.026 1.00 . A A .  51 LEU C    1 1 
        7 25056 1 1  58 LEU CA   C  -4.767 17.915  -0.563 1.00 . A A .  51 LEU CA   1 1 
        7 25057 1 1  58 LEU CB   C  -5.565 18.954   0.239 1.00 . A A .  51 LEU CB   1 1 
        7 25058 1 1  58 LEU CD1  C  -7.033 20.966   0.054 1.00 . A A .  51 LEU CD1  1 1 
        7 25059 1 1  58 LEU CD2  C  -5.008 20.739  -1.447 1.00 . A A .  51 LEU CD2  1 1 
        7 25060 1 1  58 LEU CG   C  -6.144 19.985  -0.719 1.00 . A A .  51 LEU CG   1 1 
        7 25061 1 1  58 LEU H    H  -6.093 16.413   0.175 1.00 . A A .  51 LEU H    1 1 
        7 25062 1 1  58 LEU HA   H  -4.667 18.230  -1.592 1.00 . A A .  51 LEU HA   1 1 
        7 25063 1 1  58 LEU HB2  H  -6.375 18.458   0.743 1.00 . A A .  51 LEU HB2  1 1 
        7 25064 1 1  58 LEU HB3  H  -4.942 19.448   0.959 1.00 . A A .  51 LEU HB3  1 1 
        7 25065 1 1  58 LEU HD11 H  -6.410 21.689   0.558 1.00 . A A .  51 LEU HD11 1 1 
        7 25066 1 1  58 LEU HD12 H  -7.622 20.430   0.784 1.00 . A A .  51 LEU HD12 1 1 
        7 25067 1 1  58 LEU HD13 H  -7.690 21.475  -0.635 1.00 . A A .  51 LEU HD13 1 1 
        7 25068 1 1  58 LEU HD21 H  -4.076 20.617  -0.912 1.00 . A A .  51 LEU HD21 1 1 
        7 25069 1 1  58 LEU HD22 H  -5.243 21.791  -1.523 1.00 . A A .  51 LEU HD22 1 1 
        7 25070 1 1  58 LEU HD23 H  -4.902 20.328  -2.439 1.00 . A A .  51 LEU HD23 1 1 
        7 25071 1 1  58 LEU HG   H  -6.727 19.451  -1.446 1.00 . A A .  51 LEU HG   1 1 
        7 25072 1 1  58 LEU N    N  -5.475 16.623  -0.547 1.00 . A A .  51 LEU N    1 1 
        7 25073 1 1  58 LEU O    O  -3.019 18.103   1.066 1.00 . A A .  51 LEU O    1 1 
        7 25074 1 1  59 SER C    C  -0.554 18.101   0.012 1.00 . A A .  52 SER C    1 1 
        7 25075 1 1  59 SER CA   C  -1.196 16.818  -0.505 1.00 . A A .  52 SER CA   1 1 
        7 25076 1 1  59 SER CB   C  -0.477 16.361  -1.769 1.00 . A A .  52 SER CB   1 1 
        7 25077 1 1  59 SER H    H  -2.980 16.827  -1.710 1.00 . A A .  52 SER H    1 1 
        7 25078 1 1  59 SER HA   H  -1.143 16.049   0.251 1.00 . A A .  52 SER HA   1 1 
        7 25079 1 1  59 SER HB2  H  -0.517 15.286  -1.847 1.00 . A A .  52 SER HB2  1 1 
        7 25080 1 1  59 SER HB3  H  -0.973 16.801  -2.622 1.00 . A A .  52 SER HB3  1 1 
        7 25081 1 1  59 SER HG   H   0.950 17.612  -2.195 1.00 . A A .  52 SER HG   1 1 
        7 25082 1 1  59 SER N    N  -2.610 17.098  -0.843 1.00 . A A .  52 SER N    1 1 
        7 25083 1 1  59 SER O    O  -0.222 18.993  -0.742 1.00 . A A .  52 SER O    1 1 
        7 25084 1 1  59 SER OG   O   0.881 16.779  -1.723 1.00 . A A .  52 SER OG   1 1 
        7 25085 1 1  60 ASP C    C   1.648 19.572   1.322 1.00 . A A .  53 ASP C    1 1 
        7 25086 1 1  60 ASP CA   C   0.238 19.406   1.881 1.00 . A A .  53 ASP CA   1 1 
        7 25087 1 1  60 ASP CB   C   0.329 19.190   3.387 1.00 . A A .  53 ASP CB   1 1 
        7 25088 1 1  60 ASP CG   C   0.735 20.494   4.080 1.00 . A A .  53 ASP CG   1 1 
        7 25089 1 1  60 ASP H    H  -0.652 17.457   1.880 1.00 . A A .  53 ASP H    1 1 
        7 25090 1 1  60 ASP HA   H  -0.349 20.276   1.672 1.00 . A A .  53 ASP HA   1 1 
        7 25091 1 1  60 ASP HB2  H  -0.608 18.851   3.770 1.00 . A A .  53 ASP HB2  1 1 
        7 25092 1 1  60 ASP HB3  H   1.060 18.436   3.567 1.00 . A A .  53 ASP HB3  1 1 
        7 25093 1 1  60 ASP N    N  -0.380 18.195   1.293 1.00 . A A .  53 ASP N    1 1 
        7 25094 1 1  60 ASP O    O   1.875 19.604   0.130 1.00 . A A .  53 ASP O    1 1 
        7 25095 1 1  60 ASP OD1  O   1.424 21.286   3.459 1.00 . A A .  53 ASP OD1  1 1 
        7 25096 1 1  60 ASP OD2  O   0.338 20.686   5.216 1.00 . A A .  53 ASP OD2  1 1 
        7 25097 1 1  61 ASP C    C   4.608 18.389   2.242 1.00 . A A .  54 ASP C    1 1 
        7 25098 1 1  61 ASP CA   C   4.017 19.719   1.829 1.00 . A A .  54 ASP CA   1 1 
        7 25099 1 1  61 ASP CB   C   4.689 20.862   2.596 1.00 . A A .  54 ASP CB   1 1 
        7 25100 1 1  61 ASP CG   C   6.055 21.161   1.975 1.00 . A A .  54 ASP CG   1 1 
        7 25101 1 1  61 ASP H    H   2.353 19.539   3.154 1.00 . A A .  54 ASP H    1 1 
        7 25102 1 1  61 ASP HA   H   4.126 19.861   0.760 1.00 . A A .  54 ASP HA   1 1 
        7 25103 1 1  61 ASP HB2  H   4.068 21.745   2.542 1.00 . A A .  54 ASP HB2  1 1 
        7 25104 1 1  61 ASP HB3  H   4.821 20.578   3.630 1.00 . A A .  54 ASP HB3  1 1 
        7 25105 1 1  61 ASP N    N   2.593 19.620   2.207 1.00 . A A .  54 ASP N    1 1 
        7 25106 1 1  61 ASP O    O   5.732 18.051   1.928 1.00 . A A .  54 ASP O    1 1 
        7 25107 1 1  61 ASP OD1  O   6.092 21.473   0.796 1.00 . A A .  54 ASP OD1  1 1 
        7 25108 1 1  61 ASP OD2  O   7.041 21.072   2.688 1.00 . A A .  54 ASP OD2  1 1 
        7 25109 1 1  62 ASP C    C   2.941 15.520   3.501 1.00 . A A .  55 ASP C    1 1 
        7 25110 1 1  62 ASP CA   C   4.243 16.302   3.407 1.00 . A A .  55 ASP CA   1 1 
        7 25111 1 1  62 ASP CB   C   4.890 16.457   4.792 1.00 . A A .  55 ASP CB   1 1 
        7 25112 1 1  62 ASP CG   C   6.420 16.429   4.674 1.00 . A A .  55 ASP CG   1 1 
        7 25113 1 1  62 ASP H    H   2.885 17.916   3.191 1.00 . A A .  55 ASP H    1 1 
        7 25114 1 1  62 ASP HA   H   4.927 15.855   2.706 1.00 . A A .  55 ASP HA   1 1 
        7 25115 1 1  62 ASP HB2  H   4.585 17.405   5.210 1.00 . A A .  55 ASP HB2  1 1 
        7 25116 1 1  62 ASP HB3  H   4.568 15.659   5.440 1.00 . A A .  55 ASP HB3  1 1 
        7 25117 1 1  62 ASP N    N   3.815 17.620   2.951 1.00 . A A .  55 ASP N    1 1 
        7 25118 1 1  62 ASP O    O   2.241 15.669   4.451 1.00 . A A .  55 ASP O    1 1 
        7 25119 1 1  62 ASP OD1  O   7.015 15.484   5.166 1.00 . A A .  55 ASP OD1  1 1 
        7 25120 1 1  62 ASP OD2  O   6.966 17.353   4.095 1.00 . A A .  55 ASP OD2  1 1 
        7 25121 1 1  63 PRO C    C   0.843 13.497   3.839 1.00 . A A .  56 PRO C    1 1 
        7 25122 1 1  63 PRO CA   C   1.289 14.010   2.474 1.00 . A A .  56 PRO CA   1 1 
        7 25123 1 1  63 PRO CB   C   1.594 12.881   1.510 1.00 . A A .  56 PRO CB   1 1 
        7 25124 1 1  63 PRO CD   C   3.341 14.522   1.276 1.00 . A A .  56 PRO CD   1 1 
        7 25125 1 1  63 PRO CG   C   2.456 13.543   0.493 1.00 . A A .  56 PRO CG   1 1 
        7 25126 1 1  63 PRO HA   H   0.529 14.640   2.056 1.00 . A A .  56 PRO HA   1 1 
        7 25127 1 1  63 PRO HB2  H   2.129 12.086   2.014 1.00 . A A .  56 PRO HB2  1 1 
        7 25128 1 1  63 PRO HB3  H   0.692 12.511   1.055 1.00 . A A .  56 PRO HB3  1 1 
        7 25129 1 1  63 PRO HD2  H   4.288 14.064   1.504 1.00 . A A .  56 PRO HD2  1 1 
        7 25130 1 1  63 PRO HD3  H   3.473 15.457   0.741 1.00 . A A .  56 PRO HD3  1 1 
        7 25131 1 1  63 PRO HG2  H   3.059 12.809  -0.026 1.00 . A A .  56 PRO HG2  1 1 
        7 25132 1 1  63 PRO HG3  H   1.847 14.090  -0.198 1.00 . A A .  56 PRO HG3  1 1 
        7 25133 1 1  63 PRO N    N   2.578 14.761   2.503 1.00 . A A .  56 PRO N    1 1 
        7 25134 1 1  63 PRO O    O  -0.296 13.124   4.038 1.00 . A A .  56 PRO O    1 1 
        7 25135 1 1  64 LYS C    C   0.609 14.307   6.741 1.00 . A A .  57 LYS C    1 1 
        7 25136 1 1  64 LYS CA   C   1.350 13.121   6.160 1.00 . A A .  57 LYS CA   1 1 
        7 25137 1 1  64 LYS CB   C   2.611 12.838   6.964 1.00 . A A .  57 LYS CB   1 1 
        7 25138 1 1  64 LYS CD   C   4.895 11.802   6.788 1.00 . A A .  57 LYS CD   1 1 
        7 25139 1 1  64 LYS CE   C   5.803 12.983   6.426 1.00 . A A .  57 LYS CE   1 1 
        7 25140 1 1  64 LYS CG   C   3.524 11.955   6.122 1.00 . A A .  57 LYS CG   1 1 
        7 25141 1 1  64 LYS H    H   2.607 13.893   4.601 1.00 . A A .  57 LYS H    1 1 
        7 25142 1 1  64 LYS HA   H   0.726 12.251   6.124 1.00 . A A .  57 LYS HA   1 1 
        7 25143 1 1  64 LYS HB2  H   3.106 13.766   7.202 1.00 . A A .  57 LYS HB2  1 1 
        7 25144 1 1  64 LYS HB3  H   2.351 12.322   7.871 1.00 . A A .  57 LYS HB3  1 1 
        7 25145 1 1  64 LYS HD2  H   4.778 11.752   7.861 1.00 . A A .  57 LYS HD2  1 1 
        7 25146 1 1  64 LYS HD3  H   5.345 10.894   6.436 1.00 . A A .  57 LYS HD3  1 1 
        7 25147 1 1  64 LYS HE2  H   5.952 13.009   5.357 1.00 . A A .  57 LYS HE2  1 1 
        7 25148 1 1  64 LYS HE3  H   5.346 13.903   6.746 1.00 . A A .  57 LYS HE3  1 1 
        7 25149 1 1  64 LYS HG2  H   3.068 10.981   6.011 1.00 . A A .  57 LYS HG2  1 1 
        7 25150 1 1  64 LYS HG3  H   3.643 12.401   5.152 1.00 . A A .  57 LYS HG3  1 1 
        7 25151 1 1  64 LYS HZ1  H   6.968 12.671   8.123 1.00 . A A .  57 LYS HZ1  1 1 
        7 25152 1 1  64 LYS HZ2  H   7.689 13.683   6.964 1.00 . A A .  57 LYS HZ2  1 1 
        7 25153 1 1  64 LYS HZ3  H   7.620 12.005   6.706 1.00 . A A .  57 LYS HZ3  1 1 
        7 25154 1 1  64 LYS N    N   1.715 13.535   4.787 1.00 . A A .  57 LYS N    1 1 
        7 25155 1 1  64 LYS NZ   N   7.120 12.824   7.106 1.00 . A A .  57 LYS NZ   1 1 
        7 25156 1 1  64 LYS O    O  -0.209 14.209   7.635 1.00 . A A .  57 LYS O    1 1 
        7 25157 1 1  65 LYS C    C  -0.893 16.863   5.573 1.00 . A A .  58 LYS C    1 1 
        7 25158 1 1  65 LYS CA   C   0.271 16.703   6.523 1.00 . A A .  58 LYS CA   1 1 
        7 25159 1 1  65 LYS CB   C   1.305 17.788   6.271 1.00 . A A .  58 LYS CB   1 1 
        7 25160 1 1  65 LYS CD   C   3.353 18.825   7.232 1.00 . A A .  58 LYS CD   1 1 
        7 25161 1 1  65 LYS CE   C   4.712 18.488   7.853 1.00 . A A .  58 LYS CE   1 1 
        7 25162 1 1  65 LYS CG   C   2.475 17.575   7.204 1.00 . A A .  58 LYS CG   1 1 
        7 25163 1 1  65 LYS H    H   1.550 15.430   5.413 1.00 . A A .  58 LYS H    1 1 
        7 25164 1 1  65 LYS HA   H  -0.052 16.707   7.552 1.00 . A A .  58 LYS HA   1 1 
        7 25165 1 1  65 LYS HB2  H   1.661 17.698   5.274 1.00 . A A .  58 LYS HB2  1 1 
        7 25166 1 1  65 LYS HB3  H   0.885 18.756   6.405 1.00 . A A .  58 LYS HB3  1 1 
        7 25167 1 1  65 LYS HD2  H   3.495 19.192   6.225 1.00 . A A .  58 LYS HD2  1 1 
        7 25168 1 1  65 LYS HD3  H   2.865 19.582   7.823 1.00 . A A .  58 LYS HD3  1 1 
        7 25169 1 1  65 LYS HE2  H   4.617 18.452   8.929 1.00 . A A .  58 LYS HE2  1 1 
        7 25170 1 1  65 LYS HE3  H   5.051 17.526   7.490 1.00 . A A .  58 LYS HE3  1 1 
        7 25171 1 1  65 LYS HG2  H   2.118 17.357   8.202 1.00 . A A .  58 LYS HG2  1 1 
        7 25172 1 1  65 LYS HG3  H   3.046 16.740   6.828 1.00 . A A .  58 LYS HG3  1 1 
        7 25173 1 1  65 LYS HZ1  H   5.571 20.371   8.082 1.00 . A A .  58 LYS HZ1  1 1 
        7 25174 1 1  65 LYS HZ2  H   5.563 19.803   6.481 1.00 . A A .  58 LYS HZ2  1 1 
        7 25175 1 1  65 LYS HZ3  H   6.665 19.166   7.606 1.00 . A A .  58 LYS HZ3  1 1 
        7 25176 1 1  65 LYS N    N   0.898 15.430   6.161 1.00 . A A .  58 LYS N    1 1 
        7 25177 1 1  65 LYS NZ   N   5.702 19.536   7.478 1.00 . A A .  58 LYS NZ   1 1 
        7 25178 1 1  65 LYS O    O  -1.915 17.442   5.885 1.00 . A A .  58 LYS O    1 1 
        7 25179 1 1  66 GLY C    C  -3.033 15.766   3.998 1.00 . A A .  59 GLY C    1 1 
        7 25180 1 1  66 GLY CA   C  -1.804 16.368   3.398 1.00 . A A .  59 GLY CA   1 1 
        7 25181 1 1  66 GLY H    H   0.101 15.837   4.202 1.00 . A A .  59 GLY H    1 1 
        7 25182 1 1  66 GLY HA2  H  -1.993 17.376   3.133 1.00 . A A .  59 GLY HA2  1 1 
        7 25183 1 1  66 GLY HA3  H  -1.546 15.818   2.525 1.00 . A A .  59 GLY HA3  1 1 
        7 25184 1 1  66 GLY N    N  -0.730 16.309   4.402 1.00 . A A .  59 GLY N    1 1 
        7 25185 1 1  66 GLY O    O  -3.049 15.371   5.147 1.00 . A A .  59 GLY O    1 1 
        7 25186 1 1  67 ILE C    C  -6.171 14.544   2.701 1.00 . A A .  60 ILE C    1 1 
        7 25187 1 1  67 ILE CA   C  -5.330 15.170   3.805 1.00 . A A .  60 ILE CA   1 1 
        7 25188 1 1  67 ILE CB   C  -6.108 16.340   4.429 1.00 . A A .  60 ILE CB   1 1 
        7 25189 1 1  67 ILE CD1  C  -6.735 18.730   3.935 1.00 . A A .  60 ILE CD1  1 1 
        7 25190 1 1  67 ILE CG1  C  -5.746 17.595   3.649 1.00 . A A .  60 ILE CG1  1 1 
        7 25191 1 1  67 ILE CG2  C  -5.720 16.524   5.902 1.00 . A A .  60 ILE CG2  1 1 
        7 25192 1 1  67 ILE H    H  -4.043 16.080   2.336 1.00 . A A .  60 ILE H    1 1 
        7 25193 1 1  67 ILE HA   H  -5.118 14.437   4.554 1.00 . A A .  60 ILE HA   1 1 
        7 25194 1 1  67 ILE HB   H  -7.164 16.160   4.345 1.00 . A A .  60 ILE HB   1 1 
        7 25195 1 1  67 ILE HD11 H  -6.491 19.185   4.884 1.00 . A A .  60 ILE HD11 1 1 
        7 25196 1 1  67 ILE HD12 H  -7.741 18.343   3.969 1.00 . A A .  60 ILE HD12 1 1 
        7 25197 1 1  67 ILE HD13 H  -6.663 19.473   3.154 1.00 . A A .  60 ILE HD13 1 1 
        7 25198 1 1  67 ILE HG12 H  -4.753 17.903   3.924 1.00 . A A .  60 ILE HG12 1 1 
        7 25199 1 1  67 ILE HG13 H  -5.758 17.352   2.605 1.00 . A A .  60 ILE HG13 1 1 
        7 25200 1 1  67 ILE HG21 H  -6.340 17.290   6.344 1.00 . A A .  60 ILE HG21 1 1 
        7 25201 1 1  67 ILE HG22 H  -4.682 16.821   5.967 1.00 . A A .  60 ILE HG22 1 1 
        7 25202 1 1  67 ILE HG23 H  -5.863 15.595   6.434 1.00 . A A .  60 ILE HG23 1 1 
        7 25203 1 1  67 ILE N    N  -4.074 15.718   3.251 1.00 . A A .  60 ILE N    1 1 
        7 25204 1 1  67 ILE O    O  -5.763 14.411   1.571 1.00 . A A .  60 ILE O    1 1 
        7 25205 1 1  68 TRP C    C  -9.614 14.419   2.291 1.00 . A A .  61 TRP C    1 1 
        7 25206 1 1  68 TRP CA   C  -8.349 13.584   2.140 1.00 . A A .  61 TRP CA   1 1 
        7 25207 1 1  68 TRP CB   C  -8.613 12.120   2.546 1.00 . A A .  61 TRP CB   1 1 
        7 25208 1 1  68 TRP CD1  C  -7.067 12.049   4.518 1.00 . A A .  61 TRP CD1  1 1 
        7 25209 1 1  68 TRP CD2  C  -9.196 11.618   5.084 1.00 . A A .  61 TRP CD2  1 1 
        7 25210 1 1  68 TRP CE2  C  -8.439 11.568   6.274 1.00 . A A .  61 TRP CE2  1 1 
        7 25211 1 1  68 TRP CE3  C -10.578 11.375   5.165 1.00 . A A .  61 TRP CE3  1 1 
        7 25212 1 1  68 TRP CG   C  -8.296 11.937   3.985 1.00 . A A .  61 TRP CG   1 1 
        7 25213 1 1  68 TRP CH2  C -10.404 11.045   7.571 1.00 . A A .  61 TRP CH2  1 1 
        7 25214 1 1  68 TRP CZ2  C  -9.029 11.286   7.507 1.00 . A A .  61 TRP CZ2  1 1 
        7 25215 1 1  68 TRP CZ3  C -11.178 11.088   6.402 1.00 . A A .  61 TRP CZ3  1 1 
        7 25216 1 1  68 TRP H    H  -7.617 14.346   3.996 1.00 . A A .  61 TRP H    1 1 
        7 25217 1 1  68 TRP HA   H  -7.994 13.635   1.121 1.00 . A A .  61 TRP HA   1 1 
        7 25218 1 1  68 TRP HB2  H  -9.643 11.872   2.390 1.00 . A A .  61 TRP HB2  1 1 
        7 25219 1 1  68 TRP HB3  H  -7.992 11.469   1.956 1.00 . A A .  61 TRP HB3  1 1 
        7 25220 1 1  68 TRP HD1  H  -6.166 12.282   3.973 1.00 . A A .  61 TRP HD1  1 1 
        7 25221 1 1  68 TRP HE1  H  -6.403 11.896   6.475 1.00 . A A .  61 TRP HE1  1 1 
        7 25222 1 1  68 TRP HE3  H -11.182 11.406   4.270 1.00 . A A .  61 TRP HE3  1 1 
        7 25223 1 1  68 TRP HH2  H -10.870 10.824   8.520 1.00 . A A .  61 TRP HH2  1 1 
        7 25224 1 1  68 TRP HZ2  H  -8.428 11.254   8.403 1.00 . A A .  61 TRP HZ2  1 1 
        7 25225 1 1  68 TRP HZ3  H -12.240 10.901   6.454 1.00 . A A .  61 TRP HZ3  1 1 
        7 25226 1 1  68 TRP N    N  -7.359 14.191   3.068 1.00 . A A .  61 TRP N    1 1 
        7 25227 1 1  68 TRP NE1  N  -7.151 11.851   5.869 1.00 . A A .  61 TRP NE1  1 1 
        7 25228 1 1  68 TRP O    O -10.259 14.402   3.321 1.00 . A A .  61 TRP O    1 1 
        7 25229 1 1  69 LEU C    C -12.418 15.226   1.414 1.00 . A A .  62 LEU C    1 1 
        7 25230 1 1  69 LEU CA   C -11.141 16.056   1.438 1.00 . A A .  62 LEU CA   1 1 
        7 25231 1 1  69 LEU CB   C -11.150 17.088   0.313 1.00 . A A .  62 LEU CB   1 1 
        7 25232 1 1  69 LEU CD1  C  -9.649 18.631  -0.966 1.00 . A A .  62 LEU CD1  1 1 
        7 25233 1 1  69 LEU CD2  C  -9.960 19.004   1.516 1.00 . A A .  62 LEU CD2  1 1 
        7 25234 1 1  69 LEU CG   C  -9.866 17.940   0.383 1.00 . A A .  62 LEU CG   1 1 
        7 25235 1 1  69 LEU H    H  -9.405 15.214   0.490 1.00 . A A .  62 LEU H    1 1 
        7 25236 1 1  69 LEU HA   H -11.085 16.570   2.384 1.00 . A A .  62 LEU HA   1 1 
        7 25237 1 1  69 LEU HB2  H -11.198 16.578  -0.640 1.00 . A A .  62 LEU HB2  1 1 
        7 25238 1 1  69 LEU HB3  H -12.009 17.726   0.420 1.00 . A A .  62 LEU HB3  1 1 
        7 25239 1 1  69 LEU HD11 H -10.591 19.023  -1.324 1.00 . A A .  62 LEU HD11 1 1 
        7 25240 1 1  69 LEU HD12 H  -9.261 17.917  -1.676 1.00 . A A .  62 LEU HD12 1 1 
        7 25241 1 1  69 LEU HD13 H  -8.944 19.438  -0.845 1.00 . A A .  62 LEU HD13 1 1 
        7 25242 1 1  69 LEU HD21 H -10.839 18.836   2.118 1.00 . A A .  62 LEU HD21 1 1 
        7 25243 1 1  69 LEU HD22 H -10.010 20.003   1.096 1.00 . A A .  62 LEU HD22 1 1 
        7 25244 1 1  69 LEU HD23 H  -9.079 18.929   2.144 1.00 . A A .  62 LEU HD23 1 1 
        7 25245 1 1  69 LEU HG   H  -9.024 17.289   0.577 1.00 . A A .  62 LEU HG   1 1 
        7 25246 1 1  69 LEU N    N  -9.950 15.186   1.303 1.00 . A A .  62 LEU N    1 1 
        7 25247 1 1  69 LEU O    O -12.393 14.012   1.408 1.00 . A A .  62 LEU O    1 1 
        7 25248 1 1  70 GLU C    C -15.454 15.123   0.056 1.00 . A A .  63 GLU C    1 1 
        7 25249 1 1  70 GLU CA   C -14.848 15.181   1.450 1.00 . A A .  63 GLU CA   1 1 
        7 25250 1 1  70 GLU CB   C -15.784 15.942   2.374 1.00 . A A .  63 GLU CB   1 1 
        7 25251 1 1  70 GLU CD   C -16.180 16.517   4.779 1.00 . A A .  63 GLU CD   1 1 
        7 25252 1 1  70 GLU CG   C -15.123 16.130   3.741 1.00 . A A .  63 GLU CG   1 1 
        7 25253 1 1  70 GLU H    H -13.518 16.869   1.459 1.00 . A A .  63 GLU H    1 1 
        7 25254 1 1  70 GLU HA   H -14.735 14.188   1.818 1.00 . A A .  63 GLU HA   1 1 
        7 25255 1 1  70 GLU HB2  H -15.992 16.892   1.936 1.00 . A A .  63 GLU HB2  1 1 
        7 25256 1 1  70 GLU HB3  H -16.700 15.396   2.490 1.00 . A A .  63 GLU HB3  1 1 
        7 25257 1 1  70 GLU HG2  H -14.650 15.206   4.039 1.00 . A A .  63 GLU HG2  1 1 
        7 25258 1 1  70 GLU HG3  H -14.381 16.910   3.678 1.00 . A A .  63 GLU HG3  1 1 
        7 25259 1 1  70 GLU N    N -13.538 15.889   1.433 1.00 . A A .  63 GLU N    1 1 
        7 25260 1 1  70 GLU O    O -14.855 14.646  -0.887 1.00 . A A .  63 GLU O    1 1 
        7 25261 1 1  70 GLU OE1  O -15.886 17.359   5.610 1.00 . A A .  63 GLU OE1  1 1 
        7 25262 1 1  70 GLU OE2  O -17.267 15.964   4.723 1.00 . A A .  63 GLU OE2  1 1 
        7 25263 1 1  71 ALA C    C -18.375 16.714  -1.374 1.00 . A A .  64 ALA C    1 1 
        7 25264 1 1  71 ALA CA   C -17.357 15.574  -1.360 1.00 . A A .  64 ALA CA   1 1 
        7 25265 1 1  71 ALA CB   C -18.035 14.195  -1.526 1.00 . A A .  64 ALA CB   1 1 
        7 25266 1 1  71 ALA H    H -17.104 15.956   0.722 1.00 . A A .  64 ALA H    1 1 
        7 25267 1 1  71 ALA HA   H -16.653 15.731  -2.153 1.00 . A A .  64 ALA HA   1 1 
        7 25268 1 1  71 ALA HB1  H -17.638 13.517  -0.784 1.00 . A A .  64 ALA HB1  1 1 
        7 25269 1 1  71 ALA HB2  H -17.826 13.799  -2.509 1.00 . A A .  64 ALA HB2  1 1 
        7 25270 1 1  71 ALA HB3  H -19.104 14.279  -1.390 1.00 . A A .  64 ALA HB3  1 1 
        7 25271 1 1  71 ALA N    N -16.655 15.594  -0.062 1.00 . A A .  64 ALA N    1 1 
        7 25272 1 1  71 ALA O    O -18.141 17.767  -1.930 1.00 . A A .  64 ALA O    1 1 
        7 25273 1 1  72 GLY C    C -19.943 18.839  -0.047 1.00 . A A .  65 GLY C    1 1 
        7 25274 1 1  72 GLY CA   C -20.503 17.615  -0.766 1.00 . A A .  65 GLY CA   1 1 
        7 25275 1 1  72 GLY H    H -19.687 15.679  -0.315 1.00 . A A .  65 GLY H    1 1 
        7 25276 1 1  72 GLY HA2  H -20.748 17.877  -1.785 1.00 . A A .  65 GLY HA2  1 1 
        7 25277 1 1  72 GLY HA3  H -21.387 17.284  -0.260 1.00 . A A .  65 GLY HA3  1 1 
        7 25278 1 1  72 GLY N    N -19.500 16.528  -0.767 1.00 . A A .  65 GLY N    1 1 
        7 25279 1 1  72 GLY O    O -20.648 19.806   0.166 1.00 . A A .  65 GLY O    1 1 
        7 25280 1 1  73 LYS C    C -18.017 21.161   0.067 1.00 . A A .  66 LYS C    1 1 
        7 25281 1 1  73 LYS CA   C -18.158 20.011   1.043 1.00 . A A .  66 LYS CA   1 1 
        7 25282 1 1  73 LYS CB   C -16.787 19.650   1.621 1.00 . A A .  66 LYS CB   1 1 
        7 25283 1 1  73 LYS CD   C -17.545 20.006   4.061 1.00 . A A .  66 LYS CD   1 1 
        7 25284 1 1  73 LYS CE   C -17.066 21.431   3.834 1.00 . A A .  66 LYS CE   1 1 
        7 25285 1 1  73 LYS CG   C -16.961 19.023   3.013 1.00 . A A .  66 LYS CG   1 1 
        7 25286 1 1  73 LYS H    H -18.098 18.051   0.187 1.00 . A A .  66 LYS H    1 1 
        7 25287 1 1  73 LYS HA   H -18.829 20.289   1.827 1.00 . A A .  66 LYS HA   1 1 
        7 25288 1 1  73 LYS HB2  H -16.327 18.926   0.965 1.00 . A A .  66 LYS HB2  1 1 
        7 25289 1 1  73 LYS HB3  H -16.138 20.516   1.676 1.00 . A A .  66 LYS HB3  1 1 
        7 25290 1 1  73 LYS HD2  H -18.617 19.992   4.011 1.00 . A A .  66 LYS HD2  1 1 
        7 25291 1 1  73 LYS HD3  H -17.238 19.692   5.042 1.00 . A A .  66 LYS HD3  1 1 
        7 25292 1 1  73 LYS HE2  H -15.993 21.437   3.751 1.00 . A A .  66 LYS HE2  1 1 
        7 25293 1 1  73 LYS HE3  H -17.507 21.807   2.928 1.00 . A A .  66 LYS HE3  1 1 
        7 25294 1 1  73 LYS HG2  H -17.628 18.177   2.931 1.00 . A A .  66 LYS HG2  1 1 
        7 25295 1 1  73 LYS HG3  H -16.010 18.679   3.341 1.00 . A A .  66 LYS HG3  1 1 
        7 25296 1 1  73 LYS HZ1  H -18.505 22.186   5.135 1.00 . A A .  66 LYS HZ1  1 1 
        7 25297 1 1  73 LYS HZ2  H -17.256 23.279   4.774 1.00 . A A .  66 LYS HZ2  1 1 
        7 25298 1 1  73 LYS HZ3  H -16.975 21.985   5.839 1.00 . A A .  66 LYS HZ3  1 1 
        7 25299 1 1  73 LYS N    N -18.690 18.830   0.344 1.00 . A A .  66 LYS N    1 1 
        7 25300 1 1  73 LYS NZ   N -17.482 22.285   4.982 1.00 . A A .  66 LYS NZ   1 1 
        7 25301 1 1  73 LYS O    O -18.544 21.147  -1.020 1.00 . A A .  66 LYS O    1 1 
        7 25302 1 1  74 ALA C    C -15.567 23.664  -0.324 1.00 . A A .  67 ALA C    1 1 
        7 25303 1 1  74 ALA CA   C -17.037 23.321  -0.414 1.00 . A A .  67 ALA CA   1 1 
        7 25304 1 1  74 ALA CB   C -17.884 24.516   0.032 1.00 . A A .  67 ALA CB   1 1 
        7 25305 1 1  74 ALA H    H -16.864 22.096   1.347 1.00 . A A .  67 ALA H    1 1 
        7 25306 1 1  74 ALA HA   H -17.263 23.074  -1.446 1.00 . A A .  67 ALA HA   1 1 
        7 25307 1 1  74 ALA HB1  H -17.860 24.596   1.108 1.00 . A A .  67 ALA HB1  1 1 
        7 25308 1 1  74 ALA HB2  H -18.903 24.378  -0.298 1.00 . A A .  67 ALA HB2  1 1 
        7 25309 1 1  74 ALA HB3  H -17.486 25.423  -0.407 1.00 . A A .  67 ALA HB3  1 1 
        7 25310 1 1  74 ALA N    N -17.282 22.145   0.461 1.00 . A A .  67 ALA N    1 1 
        7 25311 1 1  74 ALA O    O -15.026 23.882   0.731 1.00 . A A .  67 ALA O    1 1 
        7 25312 1 1  75 LEU C    C -13.150 25.130  -0.536 1.00 . A A .  68 LEU C    1 1 
        7 25313 1 1  75 LEU CA   C -13.482 24.019  -1.517 1.00 . A A .  68 LEU CA   1 1 
        7 25314 1 1  75 LEU CB   C -13.200 24.495  -2.934 1.00 . A A .  68 LEU CB   1 1 
        7 25315 1 1  75 LEU CD1  C -13.361 23.885  -5.339 1.00 . A A .  68 LEU CD1  1 1 
        7 25316 1 1  75 LEU CD2  C -13.305 22.083  -3.602 1.00 . A A .  68 LEU CD2  1 1 
        7 25317 1 1  75 LEU CG   C -13.793 23.501  -3.929 1.00 . A A .  68 LEU CG   1 1 
        7 25318 1 1  75 LEU H    H -15.431 23.510  -2.261 1.00 . A A .  68 LEU H    1 1 
        7 25319 1 1  75 LEU HA   H -12.891 23.147  -1.293 1.00 . A A .  68 LEU HA   1 1 
        7 25320 1 1  75 LEU HB2  H -13.670 25.456  -3.075 1.00 . A A .  68 LEU HB2  1 1 
        7 25321 1 1  75 LEU HB3  H -12.139 24.579  -3.093 1.00 . A A .  68 LEU HB3  1 1 
        7 25322 1 1  75 LEU HD11 H -13.876 24.786  -5.627 1.00 . A A .  68 LEU HD11 1 1 
        7 25323 1 1  75 LEU HD12 H -13.611 23.088  -6.022 1.00 . A A .  68 LEU HD12 1 1 
        7 25324 1 1  75 LEU HD13 H -12.295 24.052  -5.358 1.00 . A A .  68 LEU HD13 1 1 
        7 25325 1 1  75 LEU HD21 H -13.417 21.445  -4.470 1.00 . A A .  68 LEU HD21 1 1 
        7 25326 1 1  75 LEU HD22 H -13.890 21.686  -2.787 1.00 . A A .  68 LEU HD22 1 1 
        7 25327 1 1  75 LEU HD23 H -12.262 22.120  -3.308 1.00 . A A .  68 LEU HD23 1 1 
        7 25328 1 1  75 LEU HG   H -14.871 23.544  -3.867 1.00 . A A .  68 LEU HG   1 1 
        7 25329 1 1  75 LEU N    N -14.936 23.698  -1.444 1.00 . A A .  68 LEU N    1 1 
        7 25330 1 1  75 LEU O    O -12.308 24.997   0.330 1.00 . A A .  68 LEU O    1 1 
        7 25331 1 1  76 ASP C    C -13.631 26.876   1.706 1.00 . A A .  69 ASP C    1 1 
        7 25332 1 1  76 ASP CA   C -13.597 27.361   0.258 1.00 . A A .  69 ASP CA   1 1 
        7 25333 1 1  76 ASP CB   C -14.686 28.404   0.040 1.00 . A A .  69 ASP CB   1 1 
        7 25334 1 1  76 ASP CG   C -14.523 29.540   1.052 1.00 . A A .  69 ASP CG   1 1 
        7 25335 1 1  76 ASP H    H -14.507 26.276  -1.366 1.00 . A A .  69 ASP H    1 1 
        7 25336 1 1  76 ASP HA   H -12.631 27.792   0.055 1.00 . A A .  69 ASP HA   1 1 
        7 25337 1 1  76 ASP HB2  H -14.604 28.793  -0.959 1.00 . A A .  69 ASP HB2  1 1 
        7 25338 1 1  76 ASP HB3  H -15.653 27.944   0.167 1.00 . A A .  69 ASP HB3  1 1 
        7 25339 1 1  76 ASP N    N -13.830 26.216  -0.662 1.00 . A A .  69 ASP N    1 1 
        7 25340 1 1  76 ASP O    O -13.310 27.606   2.622 1.00 . A A .  69 ASP O    1 1 
        7 25341 1 1  76 ASP OD1  O -13.808 30.481   0.747 1.00 . A A .  69 ASP OD1  1 1 
        7 25342 1 1  76 ASP OD2  O -15.118 29.451   2.113 1.00 . A A .  69 ASP OD2  1 1 
        7 25343 1 1  77 TYR C    C -12.584 25.217   3.810 1.00 . A A .  70 TYR C    1 1 
        7 25344 1 1  77 TYR CA   C -13.996 25.106   3.298 1.00 . A A .  70 TYR CA   1 1 
        7 25345 1 1  77 TYR CB   C -14.401 23.639   3.274 1.00 . A A .  70 TYR CB   1 1 
        7 25346 1 1  77 TYR CD1  C -13.235 22.048   4.856 1.00 . A A .  70 TYR CD1  1 1 
        7 25347 1 1  77 TYR CD2  C -15.008 23.461   5.717 1.00 . A A .  70 TYR CD2  1 1 
        7 25348 1 1  77 TYR CE1  C -13.062 21.489   6.128 1.00 . A A .  70 TYR CE1  1 1 
        7 25349 1 1  77 TYR CE2  C -14.834 22.902   6.990 1.00 . A A .  70 TYR CE2  1 1 
        7 25350 1 1  77 TYR CG   C -14.208 23.035   4.650 1.00 . A A .  70 TYR CG   1 1 
        7 25351 1 1  77 TYR CZ   C -13.861 21.916   7.195 1.00 . A A .  70 TYR CZ   1 1 
        7 25352 1 1  77 TYR H    H -14.207 25.060   1.162 1.00 . A A .  70 TYR H    1 1 
        7 25353 1 1  77 TYR HA   H -14.671 25.675   3.920 1.00 . A A .  70 TYR HA   1 1 
        7 25354 1 1  77 TYR HB2  H -15.431 23.566   2.988 1.00 . A A .  70 TYR HB2  1 1 
        7 25355 1 1  77 TYR HB3  H -13.790 23.114   2.555 1.00 . A A .  70 TYR HB3  1 1 
        7 25356 1 1  77 TYR HD1  H -12.618 21.719   4.033 1.00 . A A .  70 TYR HD1  1 1 
        7 25357 1 1  77 TYR HD2  H -15.759 24.221   5.559 1.00 . A A .  70 TYR HD2  1 1 
        7 25358 1 1  77 TYR HE1  H -12.311 20.729   6.286 1.00 . A A .  70 TYR HE1  1 1 
        7 25359 1 1  77 TYR HE2  H -15.451 23.231   7.813 1.00 . A A .  70 TYR HE2  1 1 
        7 25360 1 1  77 TYR HH   H -12.902 20.816   8.427 1.00 . A A .  70 TYR HH   1 1 
        7 25361 1 1  77 TYR N    N -13.984 25.642   1.917 1.00 . A A .  70 TYR N    1 1 
        7 25362 1 1  77 TYR O    O -12.333 25.578   4.943 1.00 . A A .  70 TYR O    1 1 
        7 25363 1 1  77 TYR OH   O -13.691 21.364   8.448 1.00 . A A .  70 TYR OH   1 1 
        7 25364 1 1  78 TYR C    C  -9.842 26.494   2.971 1.00 . A A .  71 TYR C    1 1 
        7 25365 1 1  78 TYR CA   C -10.226 25.076   3.337 1.00 . A A .  71 TYR CA   1 1 
        7 25366 1 1  78 TYR CB   C  -9.366 24.036   2.588 1.00 . A A .  71 TYR CB   1 1 
        7 25367 1 1  78 TYR CD1  C  -8.085 22.905   4.445 1.00 . A A .  71 TYR CD1  1 1 
        7 25368 1 1  78 TYR CD2  C  -9.923 21.712   3.409 1.00 . A A .  71 TYR CD2  1 1 
        7 25369 1 1  78 TYR CE1  C  -7.866 21.823   5.305 1.00 . A A .  71 TYR CE1  1 1 
        7 25370 1 1  78 TYR CE2  C  -9.701 20.627   4.266 1.00 . A A .  71 TYR CE2  1 1 
        7 25371 1 1  78 TYR CG   C  -9.114 22.850   3.497 1.00 . A A .  71 TYR CG   1 1 
        7 25372 1 1  78 TYR CZ   C  -8.674 20.683   5.215 1.00 . A A .  71 TYR CZ   1 1 
        7 25373 1 1  78 TYR H    H -11.898 24.699   2.017 1.00 . A A .  71 TYR H    1 1 
        7 25374 1 1  78 TYR HA   H -10.122 24.951   4.406 1.00 . A A .  71 TYR HA   1 1 
        7 25375 1 1  78 TYR HB2  H  -9.892 23.705   1.705 1.00 . A A .  71 TYR HB2  1 1 
        7 25376 1 1  78 TYR HB3  H  -8.421 24.476   2.303 1.00 . A A .  71 TYR HB3  1 1 
        7 25377 1 1  78 TYR HD1  H  -7.460 23.784   4.514 1.00 . A A .  71 TYR HD1  1 1 
        7 25378 1 1  78 TYR HD2  H -10.714 21.668   2.675 1.00 . A A .  71 TYR HD2  1 1 
        7 25379 1 1  78 TYR HE1  H  -7.072 21.866   6.036 1.00 . A A .  71 TYR HE1  1 1 
        7 25380 1 1  78 TYR HE2  H -10.324 19.749   4.199 1.00 . A A .  71 TYR HE2  1 1 
        7 25381 1 1  78 TYR HH   H  -7.913 19.922   6.792 1.00 . A A .  71 TYR HH   1 1 
        7 25382 1 1  78 TYR N    N -11.651 24.946   2.946 1.00 . A A .  71 TYR N    1 1 
        7 25383 1 1  78 TYR O    O  -8.700 26.902   3.047 1.00 . A A .  71 TYR O    1 1 
        7 25384 1 1  78 TYR OH   O  -8.462 19.617   6.065 1.00 . A A .  71 TYR OH   1 1 
        7 25385 1 1  79 MET C    C  -9.533 28.701   1.183 1.00 . A A .  72 MET C    1 1 
        7 25386 1 1  79 MET CA   C -10.612 28.664   2.232 1.00 . A A .  72 MET CA   1 1 
        7 25387 1 1  79 MET CB   C -10.204 29.412   3.497 1.00 . A A .  72 MET CB   1 1 
        7 25388 1 1  79 MET CE   C -12.757 30.780   5.279 1.00 . A A .  72 MET CE   1 1 
        7 25389 1 1  79 MET CG   C -10.977 28.817   4.685 1.00 . A A .  72 MET CG   1 1 
        7 25390 1 1  79 MET H    H -11.733 26.884   2.564 1.00 . A A .  72 MET H    1 1 
        7 25391 1 1  79 MET HA   H -11.523 29.086   1.835 1.00 . A A .  72 MET HA   1 1 
        7 25392 1 1  79 MET HB2  H  -9.144 29.294   3.659 1.00 . A A .  72 MET HB2  1 1 
        7 25393 1 1  79 MET HB3  H -10.445 30.459   3.398 1.00 . A A .  72 MET HB3  1 1 
        7 25394 1 1  79 MET HE1  H -13.598 30.197   5.629 1.00 . A A .  72 MET HE1  1 1 
        7 25395 1 1  79 MET HE2  H -12.726 30.750   4.202 1.00 . A A .  72 MET HE2  1 1 
        7 25396 1 1  79 MET HE3  H -12.861 31.805   5.606 1.00 . A A .  72 MET HE3  1 1 
        7 25397 1 1  79 MET HG2  H -11.939 28.445   4.344 1.00 . A A .  72 MET HG2  1 1 
        7 25398 1 1  79 MET HG3  H -10.414 27.995   5.101 1.00 . A A .  72 MET HG3  1 1 
        7 25399 1 1  79 MET N    N -10.835 27.252   2.593 1.00 . A A .  72 MET N    1 1 
        7 25400 1 1  79 MET O    O  -8.723 29.605   1.114 1.00 . A A .  72 MET O    1 1 
        7 25401 1 1  79 MET SD   S -11.225 30.088   5.949 1.00 . A A .  72 MET SD   1 1 
        7 25402 1 1  80 LEU C    C  -8.557 28.947  -1.486 1.00 . A A .  73 LEU C    1 1 
        7 25403 1 1  80 LEU CA   C  -8.521 27.630  -0.711 1.00 . A A .  73 LEU CA   1 1 
        7 25404 1 1  80 LEU CB   C  -8.871 26.428  -1.586 1.00 . A A .  73 LEU CB   1 1 
        7 25405 1 1  80 LEU CD1  C  -9.740 24.080  -1.287 1.00 . A A .  73 LEU CD1  1 1 
        7 25406 1 1  80 LEU CD2  C  -7.377 24.597  -0.694 1.00 . A A .  73 LEU CD2  1 1 
        7 25407 1 1  80 LEU CG   C  -8.808 25.146  -0.720 1.00 . A A .  73 LEU CG   1 1 
        7 25408 1 1  80 LEU H    H -10.212 26.983   0.444 1.00 . A A .  73 LEU H    1 1 
        7 25409 1 1  80 LEU HA   H  -7.543 27.496  -0.277 1.00 . A A .  73 LEU HA   1 1 
        7 25410 1 1  80 LEU HB2  H  -9.875 26.555  -1.969 1.00 . A A .  73 LEU HB2  1 1 
        7 25411 1 1  80 LEU HB3  H  -8.173 26.353  -2.405 1.00 . A A .  73 LEU HB3  1 1 
        7 25412 1 1  80 LEU HD11 H -10.749 24.448  -1.264 1.00 . A A .  73 LEU HD11 1 1 
        7 25413 1 1  80 LEU HD12 H  -9.671 23.186  -0.685 1.00 . A A .  73 LEU HD12 1 1 
        7 25414 1 1  80 LEU HD13 H  -9.460 23.854  -2.304 1.00 . A A .  73 LEU HD13 1 1 
        7 25415 1 1  80 LEU HD21 H  -7.072 24.338  -1.697 1.00 . A A .  73 LEU HD21 1 1 
        7 25416 1 1  80 LEU HD22 H  -7.344 23.720  -0.070 1.00 . A A .  73 LEU HD22 1 1 
        7 25417 1 1  80 LEU HD23 H  -6.708 25.344  -0.296 1.00 . A A .  73 LEU HD23 1 1 
        7 25418 1 1  80 LEU HG   H  -9.127 25.371   0.291 1.00 . A A .  73 LEU HG   1 1 
        7 25419 1 1  80 LEU N    N  -9.529 27.702   0.359 1.00 . A A .  73 LEU N    1 1 
        7 25420 1 1  80 LEU O    O  -9.399 29.786  -1.233 1.00 . A A .  73 LEU O    1 1 
        7 25421 1 1  81 ARG C    C  -7.241 30.303  -4.594 1.00 . A A .  74 ARG C    1 1 
        7 25422 1 1  81 ARG CA   C  -7.627 30.474  -3.126 1.00 . A A .  74 ARG CA   1 1 
        7 25423 1 1  81 ARG CB   C  -6.612 31.394  -2.448 1.00 . A A .  74 ARG CB   1 1 
        7 25424 1 1  81 ARG CD   C  -5.390 30.110  -0.626 1.00 . A A .  74 ARG CD   1 1 
        7 25425 1 1  81 ARG CG   C  -5.330 30.613  -2.075 1.00 . A A .  74 ARG CG   1 1 
        7 25426 1 1  81 ARG CZ   C  -5.811 31.035   1.575 1.00 . A A .  74 ARG CZ   1 1 
        7 25427 1 1  81 ARG H    H  -6.946 28.501  -2.558 1.00 . A A .  74 ARG H    1 1 
        7 25428 1 1  81 ARG HA   H  -8.593 30.936  -3.076 1.00 . A A .  74 ARG HA   1 1 
        7 25429 1 1  81 ARG HB2  H  -6.361 32.209  -3.115 1.00 . A A .  74 ARG HB2  1 1 
        7 25430 1 1  81 ARG HB3  H  -7.054 31.794  -1.563 1.00 . A A .  74 ARG HB3  1 1 
        7 25431 1 1  81 ARG HD2  H  -6.164 29.368  -0.538 1.00 . A A .  74 ARG HD2  1 1 
        7 25432 1 1  81 ARG HD3  H  -4.440 29.668  -0.362 1.00 . A A .  74 ARG HD3  1 1 
        7 25433 1 1  81 ARG HE   H  -5.768 32.156  -0.063 1.00 . A A .  74 ARG HE   1 1 
        7 25434 1 1  81 ARG HG2  H  -5.204 29.770  -2.728 1.00 . A A .  74 ARG HG2  1 1 
        7 25435 1 1  81 ARG HG3  H  -4.489 31.260  -2.183 1.00 . A A .  74 ARG HG3  1 1 
        7 25436 1 1  81 ARG HH11 H  -6.154 32.958   2.012 1.00 . A A .  74 ARG HH11 1 1 
        7 25437 1 1  81 ARG HH12 H  -6.166 31.871   3.360 1.00 . A A .  74 ARG HH12 1 1 
        7 25438 1 1  81 ARG HH21 H  -5.499 29.062   1.437 1.00 . A A .  74 ARG HH21 1 1 
        7 25439 1 1  81 ARG HH22 H  -5.794 29.664   3.034 1.00 . A A .  74 ARG HH22 1 1 
        7 25440 1 1  81 ARG N    N  -7.640 29.169  -2.391 1.00 . A A .  74 ARG N    1 1 
        7 25441 1 1  81 ARG NE   N  -5.678 31.248   0.294 1.00 . A A .  74 ARG NE   1 1 
        7 25442 1 1  81 ARG NH1  N  -6.063 32.032   2.378 1.00 . A A .  74 ARG NH1  1 1 
        7 25443 1 1  81 ARG NH2  N  -5.692 29.826   2.052 1.00 . A A .  74 ARG NH2  1 1 
        7 25444 1 1  81 ARG O    O  -7.841 30.895  -5.466 1.00 . A A .  74 ARG O    1 1 
        7 25445 1 1  82 ASN C    C  -4.385 28.721  -6.245 1.00 . A A .  75 ASN C    1 1 
        7 25446 1 1  82 ASN CA   C  -5.782 29.321  -6.256 1.00 . A A .  75 ASN CA   1 1 
        7 25447 1 1  82 ASN CB   C  -5.746 30.654  -7.019 1.00 . A A .  75 ASN CB   1 1 
        7 25448 1 1  82 ASN CG   C  -5.421 31.813  -6.071 1.00 . A A .  75 ASN CG   1 1 
        7 25449 1 1  82 ASN H    H  -5.787 29.072  -4.163 1.00 . A A .  75 ASN H    1 1 
        7 25450 1 1  82 ASN HA   H  -6.453 28.636  -6.755 1.00 . A A .  75 ASN HA   1 1 
        7 25451 1 1  82 ASN HB2  H  -4.990 30.619  -7.792 1.00 . A A .  75 ASN HB2  1 1 
        7 25452 1 1  82 ASN HB3  H  -6.704 30.813  -7.468 1.00 . A A .  75 ASN HB3  1 1 
        7 25453 1 1  82 ASN HD21 H  -3.826 30.917  -5.298 1.00 . A A .  75 ASN HD21 1 1 
        7 25454 1 1  82 ASN HD22 H  -4.167 32.457  -4.672 1.00 . A A .  75 ASN HD22 1 1 
        7 25455 1 1  82 ASN N    N  -6.241 29.524  -4.868 1.00 . A A .  75 ASN N    1 1 
        7 25456 1 1  82 ASN ND2  N  -4.386 31.721  -5.281 1.00 . A A .  75 ASN ND2  1 1 
        7 25457 1 1  82 ASN O    O  -3.498 29.144  -5.531 1.00 . A A .  75 ASN O    1 1 
        7 25458 1 1  82 ASN OD1  O  -6.115 32.809  -6.049 1.00 . A A .  75 ASN OD1  1 1 
        7 25459 1 1  83 GLY C    C  -2.568 26.284  -5.943 1.00 . A A .  76 GLY C    1 1 
        7 25460 1 1  83 GLY CA   C  -2.887 27.083  -7.197 1.00 . A A .  76 GLY CA   1 1 
        7 25461 1 1  83 GLY H    H  -4.956 27.477  -7.623 1.00 . A A .  76 GLY H    1 1 
        7 25462 1 1  83 GLY HA2  H  -2.906 26.414  -8.044 1.00 . A A .  76 GLY HA2  1 1 
        7 25463 1 1  83 GLY HA3  H  -2.119 27.825  -7.350 1.00 . A A .  76 GLY HA3  1 1 
        7 25464 1 1  83 GLY N    N  -4.206 27.754  -7.066 1.00 . A A .  76 GLY N    1 1 
        7 25465 1 1  83 GLY O    O  -1.417 26.126  -5.588 1.00 . A A .  76 GLY O    1 1 
        7 25466 1 1  84 ASP C    C  -2.517 23.670  -4.556 1.00 . A A .  77 ASP C    1 1 
        7 25467 1 1  84 ASP CA   C  -3.198 24.945  -4.064 1.00 . A A .  77 ASP CA   1 1 
        7 25468 1 1  84 ASP CB   C  -4.449 24.611  -3.243 1.00 . A A .  77 ASP CB   1 1 
        7 25469 1 1  84 ASP CG   C  -4.042 24.207  -1.823 1.00 . A A .  77 ASP CG   1 1 
        7 25470 1 1  84 ASP H    H  -4.496 25.848  -5.561 1.00 . A A .  77 ASP H    1 1 
        7 25471 1 1  84 ASP HA   H  -2.502 25.508  -3.455 1.00 . A A .  77 ASP HA   1 1 
        7 25472 1 1  84 ASP HB2  H  -5.085 25.480  -3.196 1.00 . A A .  77 ASP HB2  1 1 
        7 25473 1 1  84 ASP HB3  H  -4.981 23.795  -3.704 1.00 . A A .  77 ASP HB3  1 1 
        7 25474 1 1  84 ASP N    N  -3.550 25.747  -5.267 1.00 . A A .  77 ASP N    1 1 
        7 25475 1 1  84 ASP O    O  -1.770 23.699  -5.515 1.00 . A A .  77 ASP O    1 1 
        7 25476 1 1  84 ASP OD1  O  -4.437 24.896  -0.897 1.00 . A A .  77 ASP OD1  1 1 
        7 25477 1 1  84 ASP OD2  O  -3.343 23.217  -1.686 1.00 . A A .  77 ASP OD2  1 1 
        7 25478 1 1  85 THR C    C  -3.042 20.101  -4.191 1.00 . A A .  78 THR C    1 1 
        7 25479 1 1  85 THR CA   C  -2.120 21.286  -4.416 1.00 . A A .  78 THR CA   1 1 
        7 25480 1 1  85 THR CB   C  -0.805 21.043  -3.674 1.00 . A A .  78 THR CB   1 1 
        7 25481 1 1  85 THR CG2  C  -0.178 19.737  -4.178 1.00 . A A .  78 THR CG2  1 1 
        7 25482 1 1  85 THR H    H  -3.384 22.533  -3.182 1.00 . A A .  78 THR H    1 1 
        7 25483 1 1  85 THR HA   H  -1.916 21.363  -5.467 1.00 . A A .  78 THR HA   1 1 
        7 25484 1 1  85 THR HB   H  -0.996 20.962  -2.615 1.00 . A A .  78 THR HB   1 1 
        7 25485 1 1  85 THR HG1  H  -0.407 22.815  -4.372 1.00 . A A .  78 THR HG1  1 1 
        7 25486 1 1  85 THR HG21 H  -0.654 18.899  -3.691 1.00 . A A .  78 THR HG21 1 1 
        7 25487 1 1  85 THR HG22 H   0.877 19.733  -3.950 1.00 . A A .  78 THR HG22 1 1 
        7 25488 1 1  85 THR HG23 H  -0.315 19.653  -5.251 1.00 . A A .  78 THR HG23 1 1 
        7 25489 1 1  85 THR N    N  -2.768 22.549  -3.940 1.00 . A A .  78 THR N    1 1 
        7 25490 1 1  85 THR O    O  -2.915 19.375  -3.225 1.00 . A A .  78 THR O    1 1 
        7 25491 1 1  85 THR OG1  O   0.083 22.126  -3.918 1.00 . A A .  78 THR OG1  1 1 
        7 25492 1 1  86 MET C    C  -4.382 17.593  -5.855 1.00 . A A .  79 MET C    1 1 
        7 25493 1 1  86 MET CA   C  -4.887 18.716  -4.961 1.00 . A A .  79 MET CA   1 1 
        7 25494 1 1  86 MET CB   C  -6.304 19.090  -5.393 1.00 . A A .  79 MET CB   1 1 
        7 25495 1 1  86 MET CE   C  -9.407 20.289  -4.117 1.00 . A A .  79 MET CE   1 1 
        7 25496 1 1  86 MET CG   C  -6.745 20.375  -4.698 1.00 . A A .  79 MET CG   1 1 
        7 25497 1 1  86 MET H    H  -4.013 20.473  -5.879 1.00 . A A .  79 MET H    1 1 
        7 25498 1 1  86 MET HA   H  -4.904 18.373  -3.933 1.00 . A A .  79 MET HA   1 1 
        7 25499 1 1  86 MET HB2  H  -6.326 19.231  -6.457 1.00 . A A .  79 MET HB2  1 1 
        7 25500 1 1  86 MET HB3  H  -6.980 18.292  -5.123 1.00 . A A .  79 MET HB3  1 1 
        7 25501 1 1  86 MET HE1  H  -9.120 19.276  -3.872 1.00 . A A .  79 MET HE1  1 1 
        7 25502 1 1  86 MET HE2  H -10.427 20.296  -4.468 1.00 . A A .  79 MET HE2  1 1 
        7 25503 1 1  86 MET HE3  H  -9.326 20.914  -3.239 1.00 . A A .  79 MET HE3  1 1 
        7 25504 1 1  86 MET HG2  H  -6.872 20.189  -3.645 1.00 . A A .  79 MET HG2  1 1 
        7 25505 1 1  86 MET HG3  H  -5.997 21.135  -4.842 1.00 . A A .  79 MET HG3  1 1 
        7 25506 1 1  86 MET N    N  -3.956 19.881  -5.096 1.00 . A A .  79 MET N    1 1 
        7 25507 1 1  86 MET O    O  -3.838 17.828  -6.916 1.00 . A A .  79 MET O    1 1 
        7 25508 1 1  86 MET SD   S  -8.315 20.927  -5.411 1.00 . A A .  79 MET SD   1 1 
        7 25509 1 1  87 GLU C    C  -5.199 14.240  -6.536 1.00 . A A .  80 GLU C    1 1 
        7 25510 1 1  87 GLU CA   C  -4.050 15.206  -6.212 1.00 . A A .  80 GLU CA   1 1 
        7 25511 1 1  87 GLU CB   C  -3.011 14.455  -5.355 1.00 . A A .  80 GLU CB   1 1 
        7 25512 1 1  87 GLU CD   C  -1.321 12.600  -5.584 1.00 . A A .  80 GLU CD   1 1 
        7 25513 1 1  87 GLU CG   C  -1.922 13.840  -6.254 1.00 . A A .  80 GLU CG   1 1 
        7 25514 1 1  87 GLU H    H  -4.956 16.234  -4.550 1.00 . A A .  80 GLU H    1 1 
        7 25515 1 1  87 GLU HA   H  -3.591 15.540  -7.132 1.00 . A A .  80 GLU HA   1 1 
        7 25516 1 1  87 GLU HB2  H  -2.555 15.151  -4.664 1.00 . A A .  80 GLU HB2  1 1 
        7 25517 1 1  87 GLU HB3  H  -3.511 13.667  -4.790 1.00 . A A .  80 GLU HB3  1 1 
        7 25518 1 1  87 GLU HG2  H  -2.357 13.562  -7.202 1.00 . A A .  80 GLU HG2  1 1 
        7 25519 1 1  87 GLU HG3  H  -1.142 14.568  -6.421 1.00 . A A .  80 GLU HG3  1 1 
        7 25520 1 1  87 GLU N    N  -4.538 16.377  -5.418 1.00 . A A .  80 GLU N    1 1 
        7 25521 1 1  87 GLU O    O  -6.068 14.000  -5.722 1.00 . A A .  80 GLU O    1 1 
        7 25522 1 1  87 GLU OE1  O  -1.781 11.510  -5.879 1.00 . A A .  80 GLU OE1  1 1 
        7 25523 1 1  87 GLU OE2  O  -0.411 12.764  -4.787 1.00 . A A .  80 GLU OE2  1 1 
        7 25524 1 1  88 TYR C    C  -5.914 11.383  -7.207 1.00 . A A .  81 TYR C    1 1 
        7 25525 1 1  88 TYR CA   C  -6.229 12.639  -8.025 1.00 . A A .  81 TYR CA   1 1 
        7 25526 1 1  88 TYR CB   C  -6.235 12.354  -9.543 1.00 . A A .  81 TYR CB   1 1 
        7 25527 1 1  88 TYR CD1  C  -3.836 11.562  -9.623 1.00 . A A .  81 TYR CD1  1 1 
        7 25528 1 1  88 TYR CD2  C  -5.556 10.140 -10.570 1.00 . A A .  81 TYR CD2  1 1 
        7 25529 1 1  88 TYR CE1  C  -2.863 10.617  -9.971 1.00 . A A .  81 TYR CE1  1 1 
        7 25530 1 1  88 TYR CE2  C  -4.583  9.195 -10.917 1.00 . A A .  81 TYR CE2  1 1 
        7 25531 1 1  88 TYR CG   C  -5.183 11.326  -9.921 1.00 . A A .  81 TYR CG   1 1 
        7 25532 1 1  88 TYR CZ   C  -3.237  9.434 -10.618 1.00 . A A .  81 TYR CZ   1 1 
        7 25533 1 1  88 TYR H    H  -4.439 13.807  -8.332 1.00 . A A .  81 TYR H    1 1 
        7 25534 1 1  88 TYR HA   H  -7.196 13.020  -7.719 1.00 . A A .  81 TYR HA   1 1 
        7 25535 1 1  88 TYR HB2  H  -7.207 11.991  -9.826 1.00 . A A .  81 TYR HB2  1 1 
        7 25536 1 1  88 TYR HB3  H  -6.037 13.273 -10.072 1.00 . A A .  81 TYR HB3  1 1 
        7 25537 1 1  88 TYR HD1  H  -3.546 12.473  -9.123 1.00 . A A .  81 TYR HD1  1 1 
        7 25538 1 1  88 TYR HD2  H  -6.594  9.954 -10.801 1.00 . A A .  81 TYR HD2  1 1 
        7 25539 1 1  88 TYR HE1  H  -1.825 10.801  -9.740 1.00 . A A .  81 TYR HE1  1 1 
        7 25540 1 1  88 TYR HE2  H  -4.871  8.281 -11.417 1.00 . A A .  81 TYR HE2  1 1 
        7 25541 1 1  88 TYR HH   H  -2.727  7.733 -11.319 1.00 . A A .  81 TYR HH   1 1 
        7 25542 1 1  88 TYR N    N  -5.173 13.636  -7.698 1.00 . A A .  81 TYR N    1 1 
        7 25543 1 1  88 TYR O    O  -4.948 10.689  -7.450 1.00 . A A .  81 TYR O    1 1 
        7 25544 1 1  88 TYR OH   O  -2.278  8.502 -10.961 1.00 . A A .  81 TYR OH   1 1 
        7 25545 1 1  89 ARG C    C  -7.541  8.939  -5.362 1.00 . A A .  82 ARG C    1 1 
        7 25546 1 1  89 ARG CA   C  -6.413  9.966  -5.295 1.00 . A A .  82 ARG CA   1 1 
        7 25547 1 1  89 ARG CB   C  -6.309 10.514  -3.875 1.00 . A A .  82 ARG CB   1 1 
        7 25548 1 1  89 ARG CD   C  -3.965 10.142  -3.172 1.00 . A A .  82 ARG CD   1 1 
        7 25549 1 1  89 ARG CG   C  -5.389  9.628  -3.026 1.00 . A A .  82 ARG CG   1 1 
        7 25550 1 1  89 ARG CZ   C  -1.795  9.587  -2.252 1.00 . A A .  82 ARG CZ   1 1 
        7 25551 1 1  89 ARG H    H  -7.430 11.734  -5.983 1.00 . A A .  82 ARG H    1 1 
        7 25552 1 1  89 ARG HA   H  -5.476  9.495  -5.560 1.00 . A A .  82 ARG HA   1 1 
        7 25553 1 1  89 ARG HB2  H  -5.912 11.516  -3.930 1.00 . A A .  82 ARG HB2  1 1 
        7 25554 1 1  89 ARG HB3  H  -7.276 10.553  -3.424 1.00 . A A .  82 ARG HB3  1 1 
        7 25555 1 1  89 ARG HD2  H  -3.737 10.249  -4.219 1.00 . A A .  82 ARG HD2  1 1 
        7 25556 1 1  89 ARG HD3  H  -3.899 11.102  -2.706 1.00 . A A .  82 ARG HD3  1 1 
        7 25557 1 1  89 ARG HE   H  -3.289  8.281  -2.324 1.00 . A A .  82 ARG HE   1 1 
        7 25558 1 1  89 ARG HG2  H  -5.698  9.680  -1.993 1.00 . A A .  82 ARG HG2  1 1 
        7 25559 1 1  89 ARG HG3  H  -5.439  8.603  -3.365 1.00 . A A .  82 ARG HG3  1 1 
        7 25560 1 1  89 ARG HH11 H  -1.241  7.824  -1.484 1.00 . A A .  82 ARG HH11 1 1 
        7 25561 1 1  89 ARG HH12 H  -0.026  9.057  -1.479 1.00 . A A .  82 ARG HH12 1 1 
        7 25562 1 1  89 ARG HH21 H  -2.064 11.443  -2.954 1.00 . A A .  82 ARG HH21 1 1 
        7 25563 1 1  89 ARG HH22 H  -0.491 11.106  -2.313 1.00 . A A .  82 ARG HH22 1 1 
        7 25564 1 1  89 ARG N    N  -6.688 11.129  -6.190 1.00 . A A .  82 ARG N    1 1 
        7 25565 1 1  89 ARG NE   N  -3.008  9.196  -2.533 1.00 . A A .  82 ARG NE   1 1 
        7 25566 1 1  89 ARG NH1  N  -0.955  8.758  -1.695 1.00 . A A .  82 ARG NH1  1 1 
        7 25567 1 1  89 ARG NH2  N  -1.421 10.807  -2.528 1.00 . A A .  82 ARG NH2  1 1 
        7 25568 1 1  89 ARG O    O  -8.664  9.259  -5.683 1.00 . A A .  82 ARG O    1 1 
        7 25569 1 1  90 LYS C    C  -9.249  6.914  -3.895 1.00 . A A .  83 LYS C    1 1 
        7 25570 1 1  90 LYS CA   C  -8.305  6.671  -5.063 1.00 . A A .  83 LYS CA   1 1 
        7 25571 1 1  90 LYS CB   C  -7.675  5.261  -4.949 1.00 . A A .  83 LYS CB   1 1 
        7 25572 1 1  90 LYS CD   C  -7.247  5.139  -7.476 1.00 . A A .  83 LYS CD   1 1 
        7 25573 1 1  90 LYS CE   C  -5.838  5.633  -7.158 1.00 . A A .  83 LYS CE   1 1 
        7 25574 1 1  90 LYS CG   C  -7.880  4.446  -6.249 1.00 . A A .  83 LYS CG   1 1 
        7 25575 1 1  90 LYS H    H  -6.339  7.473  -4.776 1.00 . A A .  83 LYS H    1 1 
        7 25576 1 1  90 LYS HA   H  -8.860  6.753  -5.967 1.00 . A A .  83 LYS HA   1 1 
        7 25577 1 1  90 LYS HB2  H  -6.630  5.358  -4.738 1.00 . A A .  83 LYS HB2  1 1 
        7 25578 1 1  90 LYS HB3  H  -8.139  4.720  -4.133 1.00 . A A .  83 LYS HB3  1 1 
        7 25579 1 1  90 LYS HD2  H  -7.195  4.433  -8.291 1.00 . A A .  83 LYS HD2  1 1 
        7 25580 1 1  90 LYS HD3  H  -7.852  5.976  -7.777 1.00 . A A .  83 LYS HD3  1 1 
        7 25581 1 1  90 LYS HE2  H  -5.314  5.840  -8.081 1.00 . A A .  83 LYS HE2  1 1 
        7 25582 1 1  90 LYS HE3  H  -5.908  6.538  -6.576 1.00 . A A .  83 LYS HE3  1 1 
        7 25583 1 1  90 LYS HG2  H  -7.431  3.472  -6.126 1.00 . A A .  83 LYS HG2  1 1 
        7 25584 1 1  90 LYS HG3  H  -8.943  4.325  -6.419 1.00 . A A .  83 LYS HG3  1 1 
        7 25585 1 1  90 LYS HZ1  H  -4.179  4.415  -6.842 1.00 . A A .  83 LYS HZ1  1 1 
        7 25586 1 1  90 LYS HZ2  H  -5.653  3.713  -6.374 1.00 . A A .  83 LYS HZ2  1 1 
        7 25587 1 1  90 LYS HZ3  H  -4.944  4.923  -5.416 1.00 . A A .  83 LYS HZ3  1 1 
        7 25588 1 1  90 LYS N    N  -7.249  7.709  -5.040 1.00 . A A .  83 LYS N    1 1 
        7 25589 1 1  90 LYS NZ   N  -5.098  4.592  -6.390 1.00 . A A .  83 LYS NZ   1 1 
        7 25590 1 1  90 LYS O    O  -8.842  6.997  -2.753 1.00 . A A .  83 LYS O    1 1 
        7 25591 1 1  91 LYS C    C -11.277  6.092  -2.076 1.00 . A A .  84 LYS C    1 1 
        7 25592 1 1  91 LYS CA   C -11.496  7.202  -3.094 1.00 . A A .  84 LYS CA   1 1 
        7 25593 1 1  91 LYS CB   C -12.904  7.096  -3.704 1.00 . A A .  84 LYS CB   1 1 
        7 25594 1 1  91 LYS CD   C -13.958  8.402  -1.844 1.00 . A A .  84 LYS CD   1 1 
        7 25595 1 1  91 LYS CE   C -13.445  9.728  -1.293 1.00 . A A .  84 LYS CE   1 1 
        7 25596 1 1  91 LYS CG   C -13.720  8.332  -3.375 1.00 . A A .  84 LYS CG   1 1 
        7 25597 1 1  91 LYS H    H -10.812  6.906  -5.092 1.00 . A A .  84 LYS H    1 1 
        7 25598 1 1  91 LYS HA   H -11.346  8.163  -2.636 1.00 . A A .  84 LYS HA   1 1 
        7 25599 1 1  91 LYS HB2  H -12.818  7.008  -4.769 1.00 . A A .  84 LYS HB2  1 1 
        7 25600 1 1  91 LYS HB3  H -13.415  6.234  -3.310 1.00 . A A .  84 LYS HB3  1 1 
        7 25601 1 1  91 LYS HD2  H -15.014  8.313  -1.631 1.00 . A A .  84 LYS HD2  1 1 
        7 25602 1 1  91 LYS HD3  H -13.427  7.593  -1.356 1.00 . A A .  84 LYS HD3  1 1 
        7 25603 1 1  91 LYS HE2  H -13.436  9.694  -0.214 1.00 . A A .  84 LYS HE2  1 1 
        7 25604 1 1  91 LYS HE3  H -12.447  9.886  -1.658 1.00 . A A .  84 LYS HE3  1 1 
        7 25605 1 1  91 LYS HG2  H -13.182  9.198  -3.724 1.00 . A A .  84 LYS HG2  1 1 
        7 25606 1 1  91 LYS HG3  H -14.659  8.272  -3.885 1.00 . A A .  84 LYS HG3  1 1 
        7 25607 1 1  91 LYS HZ1  H -15.228 10.802  -1.236 1.00 . A A .  84 LYS HZ1  1 1 
        7 25608 1 1  91 LYS HZ2  H -14.509 10.734  -2.773 1.00 . A A .  84 LYS HZ2  1 1 
        7 25609 1 1  91 LYS HZ3  H -13.862 11.749  -1.574 1.00 . A A .  84 LYS HZ3  1 1 
        7 25610 1 1  91 LYS N    N -10.510  6.999  -4.174 1.00 . A A .  84 LYS N    1 1 
        7 25611 1 1  91 LYS NZ   N -14.328 10.837  -1.754 1.00 . A A .  84 LYS NZ   1 1 
        7 25612 1 1  91 LYS O    O -11.320  6.286  -0.878 1.00 . A A .  84 LYS O    1 1 
        7 25613 1 1  92 GLN C    C  -9.309  3.389  -1.741 1.00 . A A .  85 GLN C    1 1 
        7 25614 1 1  92 GLN CA   C -10.796  3.736  -1.720 1.00 . A A .  85 GLN CA   1 1 
        7 25615 1 1  92 GLN CB   C -11.608  2.548  -2.262 1.00 . A A .  85 GLN CB   1 1 
        7 25616 1 1  92 GLN CD   C -12.871  1.958  -0.183 1.00 . A A .  85 GLN CD   1 1 
        7 25617 1 1  92 GLN CG   C -11.787  1.500  -1.162 1.00 . A A .  85 GLN CG   1 1 
        7 25618 1 1  92 GLN H    H -11.012  4.831  -3.565 1.00 . A A .  85 GLN H    1 1 
        7 25619 1 1  92 GLN HA   H -11.098  3.945  -0.706 1.00 . A A .  85 GLN HA   1 1 
        7 25620 1 1  92 GLN HB2  H -12.570  2.894  -2.586 1.00 . A A .  85 GLN HB2  1 1 
        7 25621 1 1  92 GLN HB3  H -11.093  2.103  -3.100 1.00 . A A .  85 GLN HB3  1 1 
        7 25622 1 1  92 GLN HE21 H -14.276  2.091  -1.579 1.00 . A A .  85 GLN HE21 1 1 
        7 25623 1 1  92 GLN HE22 H -14.774  2.498  -0.008 1.00 . A A .  85 GLN HE22 1 1 
        7 25624 1 1  92 GLN HG2  H -12.075  0.557  -1.605 1.00 . A A .  85 GLN HG2  1 1 
        7 25625 1 1  92 GLN HG3  H -10.858  1.380  -0.633 1.00 . A A .  85 GLN HG3  1 1 
        7 25626 1 1  92 GLN N    N -11.036  4.924  -2.586 1.00 . A A .  85 GLN N    1 1 
        7 25627 1 1  92 GLN NE2  N -14.073  2.202  -0.627 1.00 . A A .  85 GLN NE2  1 1 
        7 25628 1 1  92 GLN O    O  -8.451  4.235  -1.584 1.00 . A A .  85 GLN O    1 1 
        7 25629 1 1  92 GLN OE1  O -12.620  2.097   0.997 1.00 . A A .  85 GLN OE1  1 1 
        7 25630 1 1  93 ARG C    C  -6.946  2.170  -3.281 1.00 . A A .  86 ARG C    1 1 
        7 25631 1 1  93 ARG CA   C  -7.590  1.702  -1.974 1.00 . A A .  86 ARG CA   1 1 
        7 25632 1 1  93 ARG CB   C  -7.530  0.171  -1.892 1.00 . A A .  86 ARG CB   1 1 
        7 25633 1 1  93 ARG CD   C  -6.534 -0.298   0.378 1.00 . A A .  86 ARG CD   1 1 
        7 25634 1 1  93 ARG CG   C  -7.823 -0.298  -0.454 1.00 . A A .  86 ARG CG   1 1 
        7 25635 1 1  93 ARG CZ   C  -7.353 -0.055   2.646 1.00 . A A .  86 ARG CZ   1 1 
        7 25636 1 1  93 ARG H    H  -9.741  1.496  -2.057 1.00 . A A .  86 ARG H    1 1 
        7 25637 1 1  93 ARG HA   H  -7.058  2.130  -1.139 1.00 . A A .  86 ARG HA   1 1 
        7 25638 1 1  93 ARG HB2  H  -8.267 -0.248  -2.563 1.00 . A A .  86 ARG HB2  1 1 
        7 25639 1 1  93 ARG HB3  H  -6.547 -0.166  -2.190 1.00 . A A .  86 ARG HB3  1 1 
        7 25640 1 1  93 ARG HD2  H  -5.796 -0.923  -0.101 1.00 . A A .  86 ARG HD2  1 1 
        7 25641 1 1  93 ARG HD3  H  -6.154  0.709   0.460 1.00 . A A .  86 ARG HD3  1 1 
        7 25642 1 1  93 ARG HE   H  -6.619 -1.765   1.954 1.00 . A A .  86 ARG HE   1 1 
        7 25643 1 1  93 ARG HG2  H  -8.546  0.362   0.005 1.00 . A A .  86 ARG HG2  1 1 
        7 25644 1 1  93 ARG HG3  H  -8.225 -1.301  -0.481 1.00 . A A .  86 ARG HG3  1 1 
        7 25645 1 1  93 ARG HH11 H  -7.401 -1.476   4.055 1.00 . A A .  86 ARG HH11 1 1 
        7 25646 1 1  93 ARG HH12 H  -8.014  0.072   4.532 1.00 . A A .  86 ARG HH12 1 1 
        7 25647 1 1  93 ARG HH21 H  -7.428  1.549   1.450 1.00 . A A .  86 ARG HH21 1 1 
        7 25648 1 1  93 ARG HH22 H  -8.031  1.784   3.057 1.00 . A A .  86 ARG HH22 1 1 
        7 25649 1 1  93 ARG N    N  -9.013  2.144  -1.935 1.00 . A A .  86 ARG N    1 1 
        7 25650 1 1  93 ARG NE   N  -6.824 -0.831   1.740 1.00 . A A .  86 ARG NE   1 1 
        7 25651 1 1  93 ARG NH1  N  -7.610 -0.523   3.837 1.00 . A A .  86 ARG NH1  1 1 
        7 25652 1 1  93 ARG NH2  N  -7.625  1.190   2.362 1.00 . A A .  86 ARG NH2  1 1 
        7 25653 1 1  93 ARG O    O  -7.136  1.502  -4.284 1.00 . A A .  86 ARG O    1 1 
        7 25654 1 1  93 ARG OXT  O  -6.275  3.188  -3.256 1.00 . A A .  86 ARG OXT  1 1 
        7 25655 2 2   2 MET C    C  20.917 20.306 -15.541 1.00 . B B .   1 MET C    1 1 
        7 25656 2 2   2 MET CA   C  21.058 18.883 -15.107 1.00 . B B .   1 MET CA   1 1 
        7 25657 2 2   2 MET CB   C  19.784 18.514 -14.301 1.00 . B B .   1 MET CB   1 1 
        7 25658 2 2   2 MET CE   C  20.272 15.827 -12.790 1.00 . B B .   1 MET CE   1 1 
        7 25659 2 2   2 MET CG   C  19.148 17.235 -14.837 1.00 . B B .   1 MET CG   1 1 
        7 25660 2 2   2 MET H    H  22.132 17.947 -13.586 1.00 . B B .   1 MET H    1 1 
        7 25661 2 2   2 MET HA   H  21.126 18.287 -15.995 1.00 . B B .   1 MET HA   1 1 
        7 25662 2 2   2 MET HB2  H  20.041 18.377 -13.263 1.00 . B B .   1 MET HB2  1 1 
        7 25663 2 2   2 MET HB3  H  19.052 19.318 -14.387 1.00 . B B .   1 MET HB3  1 1 
        7 25664 2 2   2 MET HE1  H  20.402 14.812 -12.440 1.00 . B B .   1 MET HE1  1 1 
        7 25665 2 2   2 MET HE2  H  19.331 16.210 -12.429 1.00 . B B .   1 MET HE2  1 1 
        7 25666 2 2   2 MET HE3  H  21.077 16.447 -12.419 1.00 . B B .   1 MET HE3  1 1 
        7 25667 2 2   2 MET HG2  H  18.226 17.043 -14.307 1.00 . B B .   1 MET HG2  1 1 
        7 25668 2 2   2 MET HG3  H  18.936 17.368 -15.889 1.00 . B B .   1 MET HG3  1 1 
        7 25669 2 2   2 MET N    N  22.281 18.717 -14.268 1.00 . B B .   1 MET N    1 1 
        7 25670 2 2   2 MET O    O  21.275 21.238 -14.848 1.00 . B B .   1 MET O    1 1 
        7 25671 2 2   2 MET SD   S  20.285 15.844 -14.601 1.00 . B B .   1 MET SD   1 1 
        7 25672 2 2   3 ARG C    C  18.566 21.976 -16.773 1.00 . B B .   2 ARG C    1 1 
        7 25673 2 2   3 ARG CA   C  20.002 21.774 -17.159 1.00 . B B .   2 ARG CA   1 1 
        7 25674 2 2   3 ARG CB   C  20.191 21.780 -18.657 1.00 . B B .   2 ARG CB   1 1 
        7 25675 2 2   3 ARG CD   C  18.684 22.976 -20.279 1.00 . B B .   2 ARG CD   1 1 
        7 25676 2 2   3 ARG CG   C  19.796 23.148 -19.257 1.00 . B B .   2 ARG CG   1 1 
        7 25677 2 2   3 ARG CZ   C  20.061 22.907 -22.281 1.00 . B B .   2 ARG CZ   1 1 
        7 25678 2 2   3 ARG H    H  19.965 19.694 -17.157 1.00 . B B .   2 ARG H    1 1 
        7 25679 2 2   3 ARG HA   H  20.620 22.509 -16.686 1.00 . B B .   2 ARG HA   1 1 
        7 25680 2 2   3 ARG HB2  H  21.222 21.590 -18.855 1.00 . B B .   2 ARG HB2  1 1 
        7 25681 2 2   3 ARG HB3  H  19.600 20.985 -19.083 1.00 . B B .   2 ARG HB3  1 1 
        7 25682 2 2   3 ARG HD2  H  17.908 22.376 -19.842 1.00 . B B .   2 ARG HD2  1 1 
        7 25683 2 2   3 ARG HD3  H  18.289 23.944 -20.543 1.00 . B B .   2 ARG HD3  1 1 
        7 25684 2 2   3 ARG HE   H  18.948 21.372 -21.692 1.00 . B B .   2 ARG HE   1 1 
        7 25685 2 2   3 ARG HG2  H  19.452 23.810 -18.481 1.00 . B B .   2 ARG HG2  1 1 
        7 25686 2 2   3 ARG HG3  H  20.654 23.586 -19.736 1.00 . B B .   2 ARG HG3  1 1 
        7 25687 2 2   3 ARG HH11 H  20.271 21.345 -23.515 1.00 . B B .   2 ARG HH11 1 1 
        7 25688 2 2   3 ARG HH12 H  21.188 22.755 -23.929 1.00 . B B .   2 ARG HH12 1 1 
        7 25689 2 2   3 ARG HH21 H  20.035 24.619 -21.244 1.00 . B B .   2 ARG HH21 1 1 
        7 25690 2 2   3 ARG HH22 H  21.054 24.605 -22.645 1.00 . B B .   2 ARG HH22 1 1 
        7 25691 2 2   3 ARG N    N  20.300 20.463 -16.662 1.00 . B B .   2 ARG N    1 1 
        7 25692 2 2   3 ARG NE   N  19.220 22.293 -21.492 1.00 . B B .   2 ARG NE   1 1 
        7 25693 2 2   3 ARG NH1  N  20.544 22.288 -23.323 1.00 . B B .   2 ARG NH1  1 1 
        7 25694 2 2   3 ARG NH2  N  20.410 24.140 -22.038 1.00 . B B .   2 ARG NH2  1 1 
        7 25695 2 2   3 ARG O    O  17.861 21.022 -16.522 1.00 . B B .   2 ARG O    1 1 
        7 25696 2 2   4 GLU C    C  15.897 23.968 -17.344 1.00 . B B .   3 GLU C    1 1 
        7 25697 2 2   4 GLU CA   C  16.746 23.430 -16.226 1.00 . B B .   3 GLU CA   1 1 
        7 25698 2 2   4 GLU CB   C  16.780 24.393 -15.056 1.00 . B B .   3 GLU CB   1 1 
        7 25699 2 2   4 GLU CD   C  17.177 24.317 -12.572 1.00 . B B .   3 GLU CD   1 1 
        7 25700 2 2   4 GLU CG   C  17.612 23.754 -13.929 1.00 . B B .   3 GLU CG   1 1 
        7 25701 2 2   4 GLU H    H  18.732 23.909 -16.855 1.00 . B B .   3 GLU H    1 1 
        7 25702 2 2   4 GLU HA   H  16.306 22.514 -15.890 1.00 . B B .   3 GLU HA   1 1 
        7 25703 2 2   4 GLU HB2  H  17.231 25.327 -15.365 1.00 . B B .   3 GLU HB2  1 1 
        7 25704 2 2   4 GLU HB3  H  15.777 24.566 -14.717 1.00 . B B .   3 GLU HB3  1 1 
        7 25705 2 2   4 GLU HG2  H  17.473 22.672 -13.936 1.00 . B B .   3 GLU HG2  1 1 
        7 25706 2 2   4 GLU HG3  H  18.655 23.977 -14.090 1.00 . B B .   3 GLU HG3  1 1 
        7 25707 2 2   4 GLU N    N  18.135 23.176 -16.670 1.00 . B B .   3 GLU N    1 1 
        7 25708 2 2   4 GLU O    O  16.046 25.086 -17.795 1.00 . B B .   3 GLU O    1 1 
        7 25709 2 2   4 GLU OE1  O  17.684 25.361 -12.196 1.00 . B B .   3 GLU OE1  1 1 
        7 25710 2 2   4 GLU OE2  O  16.345 23.694 -11.933 1.00 . B B .   3 GLU OE2  1 1 
        7 25711 2 2   5 TYR C    C  12.691 23.790 -18.305 1.00 . B B .   4 TYR C    1 1 
        7 25712 2 2   5 TYR CA   C  14.083 23.534 -18.882 1.00 . B B .   4 TYR CA   1 1 
        7 25713 2 2   5 TYR CB   C  14.060 22.370 -19.902 1.00 . B B .   4 TYR CB   1 1 
        7 25714 2 2   5 TYR CD1  C  13.086 22.328 -22.235 1.00 . B B .   4 TYR CD1  1 1 
        7 25715 2 2   5 TYR CD2  C  14.918 23.853 -21.784 1.00 . B B .   4 TYR CD2  1 1 
        7 25716 2 2   5 TYR CE1  C  13.045 22.774 -23.560 1.00 . B B .   4 TYR CE1  1 1 
        7 25717 2 2   5 TYR CE2  C  14.868 24.296 -23.101 1.00 . B B .   4 TYR CE2  1 1 
        7 25718 2 2   5 TYR CG   C  14.022 22.867 -21.339 1.00 . B B .   4 TYR CG   1 1 
        7 25719 2 2   5 TYR CZ   C  13.934 23.762 -23.990 1.00 . B B .   4 TYR CZ   1 1 
        7 25720 2 2   5 TYR H    H  14.928 22.264 -17.386 1.00 . B B .   4 TYR H    1 1 
        7 25721 2 2   5 TYR HA   H  14.428 24.440 -19.347 1.00 . B B .   4 TYR HA   1 1 
        7 25722 2 2   5 TYR HB2  H  14.948 21.771 -19.767 1.00 . B B .   4 TYR HB2  1 1 
        7 25723 2 2   5 TYR HB3  H  13.193 21.752 -19.716 1.00 . B B .   4 TYR HB3  1 1 
        7 25724 2 2   5 TYR HD1  H  12.396 21.568 -21.901 1.00 . B B .   4 TYR HD1  1 1 
        7 25725 2 2   5 TYR HD2  H  15.656 24.265 -21.116 1.00 . B B .   4 TYR HD2  1 1 
        7 25726 2 2   5 TYR HE1  H  12.324 22.359 -24.248 1.00 . B B .   4 TYR HE1  1 1 
        7 25727 2 2   5 TYR HE2  H  15.542 25.065 -23.426 1.00 . B B .   4 TYR HE2  1 1 
        7 25728 2 2   5 TYR HH   H  13.872 23.428 -25.866 1.00 . B B .   4 TYR HH   1 1 
        7 25729 2 2   5 TYR N    N  14.995 23.147 -17.785 1.00 . B B .   4 TYR N    1 1 
        7 25730 2 2   5 TYR O    O  11.924 22.872 -18.063 1.00 . B B .   4 TYR O    1 1 
        7 25731 2 2   5 TYR OH   O  13.901 24.200 -25.295 1.00 . B B .   4 TYR OH   1 1 
        7 25732 2 2   6 LYS C    C  10.457 26.228 -18.755 1.00 . B B .   5 LYS C    1 1 
        7 25733 2 2   6 LYS CA   C  11.047 25.431 -17.607 1.00 . B B .   5 LYS CA   1 1 
        7 25734 2 2   6 LYS CB   C  11.268 26.283 -16.364 1.00 . B B .   5 LYS CB   1 1 
        7 25735 2 2   6 LYS CD   C  10.094 28.323 -15.471 1.00 . B B .   5 LYS CD   1 1 
        7 25736 2 2   6 LYS CE   C   9.940 29.157 -16.739 1.00 . B B .   5 LYS CE   1 1 
        7 25737 2 2   6 LYS CG   C   9.931 26.837 -15.822 1.00 . B B .   5 LYS CG   1 1 
        7 25738 2 2   6 LYS H    H  12.989 25.770 -18.330 1.00 . B B .   5 LYS H    1 1 
        7 25739 2 2   6 LYS HA   H  10.437 24.579 -17.385 1.00 . B B .   5 LYS HA   1 1 
        7 25740 2 2   6 LYS HB2  H  11.741 25.672 -15.604 1.00 . B B .   5 LYS HB2  1 1 
        7 25741 2 2   6 LYS HB3  H  11.933 27.091 -16.624 1.00 . B B .   5 LYS HB3  1 1 
        7 25742 2 2   6 LYS HD2  H   9.346 28.613 -14.748 1.00 . B B .   5 LYS HD2  1 1 
        7 25743 2 2   6 LYS HD3  H  11.082 28.484 -15.061 1.00 . B B .   5 LYS HD3  1 1 
        7 25744 2 2   6 LYS HE2  H  10.301 30.158 -16.560 1.00 . B B .   5 LYS HE2  1 1 
        7 25745 2 2   6 LYS HE3  H  10.515 28.698 -17.527 1.00 . B B .   5 LYS HE3  1 1 
        7 25746 2 2   6 LYS HG2  H   9.157 26.724 -16.568 1.00 . B B .   5 LYS HG2  1 1 
        7 25747 2 2   6 LYS HG3  H   9.645 26.293 -14.932 1.00 . B B .   5 LYS HG3  1 1 
        7 25748 2 2   6 LYS HZ1  H   8.357 28.626 -17.984 1.00 . B B .   5 LYS HZ1  1 1 
        7 25749 2 2   6 LYS HZ2  H   8.234 30.192 -17.334 1.00 . B B .   5 LYS HZ2  1 1 
        7 25750 2 2   6 LYS HZ3  H   7.917 28.837 -16.359 1.00 . B B .   5 LYS HZ3  1 1 
        7 25751 2 2   6 LYS N    N  12.361 25.045 -18.113 1.00 . B B .   5 LYS N    1 1 
        7 25752 2 2   6 LYS NZ   N   8.504 29.207 -17.134 1.00 . B B .   5 LYS NZ   1 1 
        7 25753 2 2   6 LYS O    O  10.977 27.258 -19.124 1.00 . B B .   5 LYS O    1 1 
        7 25754 2 2   7 LEU C    C   7.527 26.986 -20.377 1.00 . B B .   6 LEU C    1 1 
        7 25755 2 2   7 LEU CA   C   8.915 26.412 -20.622 1.00 . B B .   6 LEU CA   1 1 
        7 25756 2 2   7 LEU CB   C   8.888 25.415 -21.804 1.00 . B B .   6 LEU CB   1 1 
        7 25757 2 2   7 LEU CD1  C   9.816 23.291 -22.758 1.00 . B B .   6 LEU CD1  1 1 
        7 25758 2 2   7 LEU CD2  C  11.353 24.833 -21.475 1.00 . B B .   6 LEU CD2  1 1 
        7 25759 2 2   7 LEU CG   C   9.905 24.276 -21.583 1.00 . B B .   6 LEU CG   1 1 
        7 25760 2 2   7 LEU H    H   9.106 24.833 -19.155 1.00 . B B .   6 LEU H    1 1 
        7 25761 2 2   7 LEU HA   H   9.562 27.238 -20.888 1.00 . B B .   6 LEU HA   1 1 
        7 25762 2 2   7 LEU HB2  H   7.900 24.988 -21.901 1.00 . B B .   6 LEU HB2  1 1 
        7 25763 2 2   7 LEU HB3  H   9.136 25.933 -22.713 1.00 . B B .   6 LEU HB3  1 1 
        7 25764 2 2   7 LEU HD11 H  10.325 23.707 -23.615 1.00 . B B .   6 LEU HD11 1 1 
        7 25765 2 2   7 LEU HD12 H   8.780 23.114 -23.005 1.00 . B B .   6 LEU HD12 1 1 
        7 25766 2 2   7 LEU HD13 H  10.282 22.358 -22.481 1.00 . B B .   6 LEU HD13 1 1 
        7 25767 2 2   7 LEU HD21 H  11.905 24.246 -20.754 1.00 . B B .   6 LEU HD21 1 1 
        7 25768 2 2   7 LEU HD22 H  11.343 25.862 -21.153 1.00 . B B .   6 LEU HD22 1 1 
        7 25769 2 2   7 LEU HD23 H  11.845 24.773 -22.433 1.00 . B B .   6 LEU HD23 1 1 
        7 25770 2 2   7 LEU HG   H   9.655 23.746 -20.674 1.00 . B B .   6 LEU HG   1 1 
        7 25771 2 2   7 LEU N    N   9.454 25.711 -19.409 1.00 . B B .   6 LEU N    1 1 
        7 25772 2 2   7 LEU O    O   6.707 26.426 -19.676 1.00 . B B .   6 LEU O    1 1 
        7 25773 2 2   8 VAL C    C   5.069 28.410 -22.018 1.00 . B B .   7 VAL C    1 1 
        7 25774 2 2   8 VAL CA   C   5.958 28.787 -20.833 1.00 . B B .   7 VAL CA   1 1 
        7 25775 2 2   8 VAL CB   C   6.168 30.300 -20.836 1.00 . B B .   7 VAL CB   1 1 
        7 25776 2 2   8 VAL CG1  C   4.880 30.994 -20.389 1.00 . B B .   7 VAL CG1  1 1 
        7 25777 2 2   8 VAL CG2  C   7.306 30.661 -19.876 1.00 . B B .   7 VAL CG2  1 1 
        7 25778 2 2   8 VAL H    H   7.970 28.529 -21.536 1.00 . B B .   7 VAL H    1 1 
        7 25779 2 2   8 VAL HA   H   5.488 28.490 -19.909 1.00 . B B .   7 VAL HA   1 1 
        7 25780 2 2   8 VAL HB   H   6.423 30.623 -21.839 1.00 . B B .   7 VAL HB   1 1 
        7 25781 2 2   8 VAL HG11 H   5.061 32.053 -20.279 1.00 . B B .   7 VAL HG11 1 1 
        7 25782 2 2   8 VAL HG12 H   4.558 30.584 -19.445 1.00 . B B .   7 VAL HG12 1 1 
        7 25783 2 2   8 VAL HG13 H   4.113 30.835 -21.130 1.00 . B B .   7 VAL HG13 1 1 
        7 25784 2 2   8 VAL HG21 H   7.280 31.721 -19.668 1.00 . B B .   7 VAL HG21 1 1 
        7 25785 2 2   8 VAL HG22 H   8.252 30.406 -20.329 1.00 . B B .   7 VAL HG22 1 1 
        7 25786 2 2   8 VAL HG23 H   7.189 30.110 -18.954 1.00 . B B .   7 VAL HG23 1 1 
        7 25787 2 2   8 VAL N    N   7.276 28.117 -20.977 1.00 . B B .   7 VAL N    1 1 
        7 25788 2 2   8 VAL O    O   5.099 29.053 -23.048 1.00 . B B .   7 VAL O    1 1 
        7 25789 2 2   9 VAL C    C   2.301 28.093 -23.138 1.00 . B B .   8 VAL C    1 1 
        7 25790 2 2   9 VAL CA   C   3.387 27.021 -23.033 1.00 . B B .   8 VAL CA   1 1 
        7 25791 2 2   9 VAL CB   C   2.768 25.629 -22.784 1.00 . B B .   8 VAL CB   1 1 
        7 25792 2 2   9 VAL CG1  C   1.524 25.418 -23.662 1.00 . B B .   8 VAL CG1  1 1 
        7 25793 2 2   9 VAL CG2  C   3.803 24.551 -23.119 1.00 . B B .   8 VAL CG2  1 1 
        7 25794 2 2   9 VAL H    H   4.242 26.878 -21.049 1.00 . B B .   8 VAL H    1 1 
        7 25795 2 2   9 VAL HA   H   3.965 27.009 -23.945 1.00 . B B .   8 VAL HA   1 1 
        7 25796 2 2   9 VAL HB   H   2.492 25.543 -21.746 1.00 . B B .   8 VAL HB   1 1 
        7 25797 2 2   9 VAL HG11 H   1.748 25.698 -24.680 1.00 . B B .   8 VAL HG11 1 1 
        7 25798 2 2   9 VAL HG12 H   0.713 26.027 -23.293 1.00 . B B .   8 VAL HG12 1 1 
        7 25799 2 2   9 VAL HG13 H   1.229 24.378 -23.631 1.00 . B B .   8 VAL HG13 1 1 
        7 25800 2 2   9 VAL HG21 H   4.067 24.618 -24.165 1.00 . B B .   8 VAL HG21 1 1 
        7 25801 2 2   9 VAL HG22 H   3.386 23.576 -22.916 1.00 . B B .   8 VAL HG22 1 1 
        7 25802 2 2   9 VAL HG23 H   4.686 24.699 -22.515 1.00 . B B .   8 VAL HG23 1 1 
        7 25803 2 2   9 VAL N    N   4.268 27.389 -21.891 1.00 . B B .   8 VAL N    1 1 
        7 25804 2 2   9 VAL O    O   1.373 28.139 -22.354 1.00 . B B .   8 VAL O    1 1 
        7 25805 2 2  10 LEU C    C   0.472 29.708 -25.394 1.00 . B B .   9 LEU C    1 1 
        7 25806 2 2  10 LEU CA   C   1.447 30.073 -24.271 1.00 . B B .   9 LEU CA   1 1 
        7 25807 2 2  10 LEU CB   C   2.238 31.342 -24.633 1.00 . B B .   9 LEU CB   1 1 
        7 25808 2 2  10 LEU CD1  C   1.554 32.586 -22.524 1.00 . B B .   9 LEU CD1  1 1 
        7 25809 2 2  10 LEU CD2  C   2.311 33.845 -24.589 1.00 . B B .   9 LEU CD2  1 1 
        7 25810 2 2  10 LEU CG   C   1.557 32.605 -24.070 1.00 . B B .   9 LEU CG   1 1 
        7 25811 2 2  10 LEU H    H   3.203 28.925 -24.700 1.00 . B B .   9 LEU H    1 1 
        7 25812 2 2  10 LEU HA   H   0.899 30.226 -23.353 1.00 . B B .   9 LEU HA   1 1 
        7 25813 2 2  10 LEU HB2  H   3.238 31.259 -24.221 1.00 . B B .   9 LEU HB2  1 1 
        7 25814 2 2  10 LEU HB3  H   2.313 31.431 -25.708 1.00 . B B .   9 LEU HB3  1 1 
        7 25815 2 2  10 LEU HD11 H   0.605 32.207 -22.176 1.00 . B B .   9 LEU HD11 1 1 
        7 25816 2 2  10 LEU HD12 H   1.694 33.588 -22.141 1.00 . B B .   9 LEU HD12 1 1 
        7 25817 2 2  10 LEU HD13 H   2.348 31.952 -22.160 1.00 . B B .   9 LEU HD13 1 1 
        7 25818 2 2  10 LEU HD21 H   3.360 33.610 -24.721 1.00 . B B .   9 LEU HD21 1 1 
        7 25819 2 2  10 LEU HD22 H   2.213 34.657 -23.883 1.00 . B B .   9 LEU HD22 1 1 
        7 25820 2 2  10 LEU HD23 H   1.889 34.142 -25.533 1.00 . B B .   9 LEU HD23 1 1 
        7 25821 2 2  10 LEU HG   H   0.536 32.639 -24.422 1.00 . B B .   9 LEU HG   1 1 
        7 25822 2 2  10 LEU N    N   2.432 28.973 -24.098 1.00 . B B .   9 LEU N    1 1 
        7 25823 2 2  10 LEU O    O   0.679 28.755 -26.116 1.00 . B B .   9 LEU O    1 1 
        7 25824 2 2  11 GLY C    C  -2.838 30.955 -26.416 1.00 . B B .  10 GLY C    1 1 
        7 25825 2 2  11 GLY CA   C  -1.563 30.142 -26.622 1.00 . B B .  10 GLY CA   1 1 
        7 25826 2 2  11 GLY H    H  -0.735 31.222 -24.952 1.00 . B B .  10 GLY H    1 1 
        7 25827 2 2  11 GLY HA2  H  -1.135 30.386 -27.586 1.00 . B B .  10 GLY HA2  1 1 
        7 25828 2 2  11 GLY HA3  H  -1.805 29.092 -26.590 1.00 . B B .  10 GLY HA3  1 1 
        7 25829 2 2  11 GLY N    N  -0.585 30.456 -25.546 1.00 . B B .  10 GLY N    1 1 
        7 25830 2 2  11 GLY O    O  -3.355 31.058 -25.322 1.00 . B B .  10 GLY O    1 1 
        7 25831 2 2  12 SER C    C  -5.708 31.462 -26.819 1.00 . B B .  11 SER C    1 1 
        7 25832 2 2  12 SER CA   C  -4.587 32.327 -27.357 1.00 . B B .  11 SER CA   1 1 
        7 25833 2 2  12 SER CB   C  -4.980 32.839 -28.734 1.00 . B B .  11 SER CB   1 1 
        7 25834 2 2  12 SER H    H  -2.916 31.425 -28.335 1.00 . B B .  11 SER H    1 1 
        7 25835 2 2  12 SER HA   H  -4.435 33.157 -26.703 1.00 . B B .  11 SER HA   1 1 
        7 25836 2 2  12 SER HB2  H  -5.514 32.067 -29.253 1.00 . B B .  11 SER HB2  1 1 
        7 25837 2 2  12 SER HB3  H  -5.617 33.707 -28.632 1.00 . B B .  11 SER HB3  1 1 
        7 25838 2 2  12 SER HG   H  -3.099 32.593 -29.172 1.00 . B B .  11 SER HG   1 1 
        7 25839 2 2  12 SER N    N  -3.348 31.527 -27.467 1.00 . B B .  11 SER N    1 1 
        7 25840 2 2  12 SER O    O  -5.754 30.268 -27.033 1.00 . B B .  11 SER O    1 1 
        7 25841 2 2  12 SER OG   O  -3.804 33.178 -29.459 1.00 . B B .  11 SER OG   1 1 
        7 25842 2 2  13 VAL C    C  -8.538 30.706 -26.798 1.00 . B B .  12 VAL C    1 1 
        7 25843 2 2  13 VAL CA   C  -7.767 31.293 -25.619 1.00 . B B .  12 VAL CA   1 1 
        7 25844 2 2  13 VAL CB   C  -8.677 32.215 -24.809 1.00 . B B .  12 VAL CB   1 1 
        7 25845 2 2  13 VAL CG1  C  -9.536 31.383 -23.863 1.00 . B B .  12 VAL CG1  1 1 
        7 25846 2 2  13 VAL CG2  C  -7.816 33.175 -23.994 1.00 . B B .  12 VAL CG2  1 1 
        7 25847 2 2  13 VAL H    H  -6.566 33.032 -26.011 1.00 . B B .  12 VAL H    1 1 
        7 25848 2 2  13 VAL HA   H  -7.400 30.493 -24.991 1.00 . B B .  12 VAL HA   1 1 
        7 25849 2 2  13 VAL HB   H  -9.316 32.774 -25.477 1.00 . B B .  12 VAL HB   1 1 
        7 25850 2 2  13 VAL HG11 H -10.292 32.011 -23.418 1.00 . B B .  12 VAL HG11 1 1 
        7 25851 2 2  13 VAL HG12 H  -8.909 30.969 -23.089 1.00 . B B .  12 VAL HG12 1 1 
        7 25852 2 2  13 VAL HG13 H -10.005 30.583 -24.414 1.00 . B B .  12 VAL HG13 1 1 
        7 25853 2 2  13 VAL HG21 H  -7.027 32.619 -23.508 1.00 . B B .  12 VAL HG21 1 1 
        7 25854 2 2  13 VAL HG22 H  -8.426 33.662 -23.248 1.00 . B B .  12 VAL HG22 1 1 
        7 25855 2 2  13 VAL HG23 H  -7.384 33.915 -24.649 1.00 . B B .  12 VAL HG23 1 1 
        7 25856 2 2  13 VAL N    N  -6.624 32.065 -26.149 1.00 . B B .  12 VAL N    1 1 
        7 25857 2 2  13 VAL O    O  -8.943 31.412 -27.700 1.00 . B B .  12 VAL O    1 1 
        7 25858 2 2  14 GLY C    C  -8.520 27.786 -28.631 1.00 . B B .  13 GLY C    1 1 
        7 25859 2 2  14 GLY CA   C  -9.469 28.750 -27.916 1.00 . B B .  13 GLY CA   1 1 
        7 25860 2 2  14 GLY H    H  -8.382 28.884 -26.054 1.00 . B B .  13 GLY H    1 1 
        7 25861 2 2  14 GLY HA2  H -10.305 28.201 -27.510 1.00 . B B .  13 GLY HA2  1 1 
        7 25862 2 2  14 GLY HA3  H  -9.832 29.482 -28.624 1.00 . B B .  13 GLY HA3  1 1 
        7 25863 2 2  14 GLY N    N  -8.733 29.420 -26.796 1.00 . B B .  13 GLY N    1 1 
        7 25864 2 2  14 GLY O    O  -8.934 26.776 -29.164 1.00 . B B .  13 GLY O    1 1 
        7 25865 2 2  15 VAL C    C  -6.306 25.823 -28.559 1.00 . B B .  14 VAL C    1 1 
        7 25866 2 2  15 VAL CA   C  -6.265 27.170 -29.288 1.00 . B B .  14 VAL CA   1 1 
        7 25867 2 2  15 VAL CB   C  -4.846 27.766 -29.160 1.00 . B B .  14 VAL CB   1 1 
        7 25868 2 2  15 VAL CG1  C  -4.779 29.121 -29.869 1.00 . B B .  14 VAL CG1  1 1 
        7 25869 2 2  15 VAL CG2  C  -4.476 27.935 -27.660 1.00 . B B .  14 VAL CG2  1 1 
        7 25870 2 2  15 VAL H    H  -6.933 28.895 -28.181 1.00 . B B .  14 VAL H    1 1 
        7 25871 2 2  15 VAL HA   H  -6.518 27.038 -30.330 1.00 . B B .  14 VAL HA   1 1 
        7 25872 2 2  15 VAL HB   H  -4.142 27.100 -29.630 1.00 . B B .  14 VAL HB   1 1 
        7 25873 2 2  15 VAL HG11 H  -5.591 29.741 -29.530 1.00 . B B .  14 VAL HG11 1 1 
        7 25874 2 2  15 VAL HG12 H  -4.850 28.976 -30.939 1.00 . B B .  14 VAL HG12 1 1 
        7 25875 2 2  15 VAL HG13 H  -3.838 29.600 -29.635 1.00 . B B .  14 VAL HG13 1 1 
        7 25876 2 2  15 VAL HG21 H  -5.374 27.957 -27.056 1.00 . B B .  14 VAL HG21 1 1 
        7 25877 2 2  15 VAL HG22 H  -3.931 28.856 -27.514 1.00 . B B .  14 VAL HG22 1 1 
        7 25878 2 2  15 VAL HG23 H  -3.856 27.108 -27.342 1.00 . B B .  14 VAL HG23 1 1 
        7 25879 2 2  15 VAL N    N  -7.246 28.082 -28.629 1.00 . B B .  14 VAL N    1 1 
        7 25880 2 2  15 VAL O    O  -7.357 25.288 -28.269 1.00 . B B .  14 VAL O    1 1 
        7 25881 2 2  16 GLY C    C  -3.700 23.912 -26.905 1.00 . B B .  15 GLY C    1 1 
        7 25882 2 2  16 GLY CA   C  -5.105 24.028 -27.470 1.00 . B B .  15 GLY CA   1 1 
        7 25883 2 2  16 GLY H    H  -4.339 25.770 -28.433 1.00 . B B .  15 GLY H    1 1 
        7 25884 2 2  16 GLY HA2  H  -5.826 24.036 -26.666 1.00 . B B .  15 GLY HA2  1 1 
        7 25885 2 2  16 GLY HA3  H  -5.297 23.198 -28.131 1.00 . B B .  15 GLY HA3  1 1 
        7 25886 2 2  16 GLY N    N  -5.167 25.301 -28.222 1.00 . B B .  15 GLY N    1 1 
        7 25887 2 2  16 GLY O    O  -2.820 23.344 -27.504 1.00 . B B .  15 GLY O    1 1 
        7 25888 2 2  17 LYS C    C  -1.994 23.026 -24.449 1.00 . B B .  16 LYS C    1 1 
        7 25889 2 2  17 LYS CA   C  -2.156 24.383 -25.103 1.00 . B B .  16 LYS CA   1 1 
        7 25890 2 2  17 LYS CB   C  -2.045 25.488 -24.031 1.00 . B B .  16 LYS CB   1 1 
        7 25891 2 2  17 LYS CD   C  -3.352 26.483 -22.124 1.00 . B B .  16 LYS CD   1 1 
        7 25892 2 2  17 LYS CE   C  -2.391 27.672 -22.124 1.00 . B B .  16 LYS CE   1 1 
        7 25893 2 2  17 LYS CG   C  -3.448 25.891 -23.532 1.00 . B B .  16 LYS CG   1 1 
        7 25894 2 2  17 LYS H    H  -4.233 24.901 -25.284 1.00 . B B .  16 LYS H    1 1 
        7 25895 2 2  17 LYS HA   H  -1.389 24.512 -25.846 1.00 . B B .  16 LYS HA   1 1 
        7 25896 2 2  17 LYS HB2  H  -1.452 25.131 -23.200 1.00 . B B .  16 LYS HB2  1 1 
        7 25897 2 2  17 LYS HB3  H  -1.565 26.350 -24.458 1.00 . B B .  16 LYS HB3  1 1 
        7 25898 2 2  17 LYS HD2  H  -4.332 26.812 -21.808 1.00 . B B .  16 LYS HD2  1 1 
        7 25899 2 2  17 LYS HD3  H  -2.989 25.729 -21.441 1.00 . B B .  16 LYS HD3  1 1 
        7 25900 2 2  17 LYS HE2  H  -2.536 28.260 -23.018 1.00 . B B .  16 LYS HE2  1 1 
        7 25901 2 2  17 LYS HE3  H  -2.583 28.277 -21.255 1.00 . B B .  16 LYS HE3  1 1 
        7 25902 2 2  17 LYS HG2  H  -3.868 26.628 -24.201 1.00 . B B .  16 LYS HG2  1 1 
        7 25903 2 2  17 LYS HG3  H  -4.092 25.027 -23.506 1.00 . B B .  16 LYS HG3  1 1 
        7 25904 2 2  17 LYS HZ1  H  -0.550 27.309 -23.016 1.00 . B B .  16 LYS HZ1  1 1 
        7 25905 2 2  17 LYS HZ2  H  -0.983 26.178 -21.826 1.00 . B B .  16 LYS HZ2  1 1 
        7 25906 2 2  17 LYS HZ3  H  -0.454 27.727 -21.375 1.00 . B B .  16 LYS HZ3  1 1 
        7 25907 2 2  17 LYS N    N  -3.496 24.450 -25.744 1.00 . B B .  16 LYS N    1 1 
        7 25908 2 2  17 LYS NZ   N  -0.989 27.185 -22.082 1.00 . B B .  16 LYS NZ   1 1 
        7 25909 2 2  17 LYS O    O  -1.097 22.262 -24.741 1.00 . B B .  16 LYS O    1 1 
        7 25910 2 2  18 SER C    C  -2.970 20.340 -23.799 1.00 . B B .  17 SER C    1 1 
        7 25911 2 2  18 SER CA   C  -2.829 21.483 -22.810 1.00 . B B .  17 SER CA   1 1 
        7 25912 2 2  18 SER CB   C  -3.976 21.450 -21.806 1.00 . B B .  17 SER CB   1 1 
        7 25913 2 2  18 SER H    H  -3.558 23.409 -23.354 1.00 . B B .  17 SER H    1 1 
        7 25914 2 2  18 SER HA   H  -1.895 21.410 -22.291 1.00 . B B .  17 SER HA   1 1 
        7 25915 2 2  18 SER HB2  H  -4.180 20.433 -21.521 1.00 . B B .  17 SER HB2  1 1 
        7 25916 2 2  18 SER HB3  H  -3.697 22.018 -20.931 1.00 . B B .  17 SER HB3  1 1 
        7 25917 2 2  18 SER HG   H  -5.391 22.783 -21.885 1.00 . B B .  17 SER HG   1 1 
        7 25918 2 2  18 SER N    N  -2.870 22.756 -23.548 1.00 . B B .  17 SER N    1 1 
        7 25919 2 2  18 SER O    O  -2.525 19.232 -23.559 1.00 . B B .  17 SER O    1 1 
        7 25920 2 2  18 SER OG   O  -5.135 22.017 -22.404 1.00 . B B .  17 SER OG   1 1 
        7 25921 2 2  19 ALA C    C  -2.355 19.091 -26.367 1.00 . B B .  18 ALA C    1 1 
        7 25922 2 2  19 ALA CA   C  -3.750 19.537 -25.921 1.00 . B B .  18 ALA CA   1 1 
        7 25923 2 2  19 ALA CB   C  -4.590 20.070 -27.100 1.00 . B B .  18 ALA CB   1 1 
        7 25924 2 2  19 ALA H    H  -3.927 21.502 -25.092 1.00 . B B .  18 ALA H    1 1 
        7 25925 2 2  19 ALA HA   H  -4.256 18.705 -25.457 1.00 . B B .  18 ALA HA   1 1 
        7 25926 2 2  19 ALA HB1  H  -5.439 19.412 -27.272 1.00 . B B .  18 ALA HB1  1 1 
        7 25927 2 2  19 ALA HB2  H  -3.989 20.121 -27.997 1.00 . B B .  18 ALA HB2  1 1 
        7 25928 2 2  19 ALA HB3  H  -4.951 21.061 -26.855 1.00 . B B .  18 ALA HB3  1 1 
        7 25929 2 2  19 ALA N    N  -3.584 20.603 -24.916 1.00 . B B .  18 ALA N    1 1 
        7 25930 2 2  19 ALA O    O  -2.047 17.916 -26.380 1.00 . B B .  18 ALA O    1 1 
        7 25931 2 2  20 LEU C    C   0.476 18.939 -25.839 1.00 . B B .  19 LEU C    1 1 
        7 25932 2 2  20 LEU CA   C  -0.111 19.614 -27.061 1.00 . B B .  19 LEU CA   1 1 
        7 25933 2 2  20 LEU CB   C   0.719 20.843 -27.451 1.00 . B B .  19 LEU CB   1 1 
        7 25934 2 2  20 LEU CD1  C  -0.818 22.213 -28.910 1.00 . B B .  19 LEU CD1  1 1 
        7 25935 2 2  20 LEU CD2  C   1.608 21.976 -29.549 1.00 . B B .  19 LEU CD2  1 1 
        7 25936 2 2  20 LEU CG   C   0.392 21.276 -28.906 1.00 . B B .  19 LEU CG   1 1 
        7 25937 2 2  20 LEU H    H  -1.721 20.968 -26.619 1.00 . B B .  19 LEU H    1 1 
        7 25938 2 2  20 LEU HA   H  -0.150 18.907 -27.871 1.00 . B B .  19 LEU HA   1 1 
        7 25939 2 2  20 LEU HB2  H   0.498 21.652 -26.769 1.00 . B B .  19 LEU HB2  1 1 
        7 25940 2 2  20 LEU HB3  H   1.762 20.596 -27.375 1.00 . B B .  19 LEU HB3  1 1 
        7 25941 2 2  20 LEU HD11 H  -1.687 21.668 -28.579 1.00 . B B .  19 LEU HD11 1 1 
        7 25942 2 2  20 LEU HD12 H  -0.983 22.580 -29.913 1.00 . B B .  19 LEU HD12 1 1 
        7 25943 2 2  20 LEU HD13 H  -0.633 23.045 -28.248 1.00 . B B .  19 LEU HD13 1 1 
        7 25944 2 2  20 LEU HD21 H   2.273 22.352 -28.786 1.00 . B B .  19 LEU HD21 1 1 
        7 25945 2 2  20 LEU HD22 H   1.278 22.796 -30.167 1.00 . B B .  19 LEU HD22 1 1 
        7 25946 2 2  20 LEU HD23 H   2.136 21.260 -30.164 1.00 . B B .  19 LEU HD23 1 1 
        7 25947 2 2  20 LEU HG   H   0.147 20.409 -29.494 1.00 . B B .  19 LEU HG   1 1 
        7 25948 2 2  20 LEU N    N  -1.484 20.019 -26.679 1.00 . B B .  19 LEU N    1 1 
        7 25949 2 2  20 LEU O    O   0.941 17.831 -25.886 1.00 . B B .  19 LEU O    1 1 
        7 25950 2 2  21 THR C    C  -0.031 17.701 -23.297 1.00 . B B .  20 THR C    1 1 
        7 25951 2 2  21 THR CA   C   0.817 18.953 -23.454 1.00 . B B .  20 THR CA   1 1 
        7 25952 2 2  21 THR CB   C   0.596 19.879 -22.260 1.00 . B B .  20 THR CB   1 1 
        7 25953 2 2  21 THR CG2  C   0.946 21.350 -22.611 1.00 . B B .  20 THR CG2  1 1 
        7 25954 2 2  21 THR H    H  -0.098 20.436 -24.695 1.00 . B B .  20 THR H    1 1 
        7 25955 2 2  21 THR HA   H   1.856 18.698 -23.540 1.00 . B B .  20 THR HA   1 1 
        7 25956 2 2  21 THR HB   H   1.222 19.553 -21.463 1.00 . B B .  20 THR HB   1 1 
        7 25957 2 2  21 THR HG1  H  -1.215 19.228 -22.481 1.00 . B B .  20 THR HG1  1 1 
        7 25958 2 2  21 THR HG21 H   1.959 21.564 -22.294 1.00 . B B .  20 THR HG21 1 1 
        7 25959 2 2  21 THR HG22 H   0.273 22.016 -22.105 1.00 . B B .  20 THR HG22 1 1 
        7 25960 2 2  21 THR HG23 H   0.868 21.520 -23.671 1.00 . B B .  20 THR HG23 1 1 
        7 25961 2 2  21 THR N    N   0.355 19.570 -24.718 1.00 . B B .  20 THR N    1 1 
        7 25962 2 2  21 THR O    O  -0.607 17.259 -24.245 1.00 . B B .  20 THR O    1 1 
        7 25963 2 2  21 THR OG1  O  -0.745 19.759 -21.834 1.00 . B B .  20 THR OG1  1 1 
        7 25964 2 2  22 VAL C    C  -0.560 14.927 -23.324 1.00 . B B .  21 VAL C    1 1 
        7 25965 2 2  22 VAL CA   C  -0.918 15.817 -22.129 1.00 . B B .  21 VAL CA   1 1 
        7 25966 2 2  22 VAL CB   C  -2.394 16.227 -22.191 1.00 . B B .  21 VAL CB   1 1 
        7 25967 2 2  22 VAL CG1  C  -3.279 14.982 -22.255 1.00 . B B .  21 VAL CG1  1 1 
        7 25968 2 2  22 VAL CG2  C  -2.740 17.037 -20.940 1.00 . B B .  21 VAL CG2  1 1 
        7 25969 2 2  22 VAL H    H   0.445 17.346 -21.402 1.00 . B B .  21 VAL H    1 1 
        7 25970 2 2  22 VAL HA   H  -0.728 15.292 -21.211 1.00 . B B .  21 VAL HA   1 1 
        7 25971 2 2  22 VAL HB   H  -2.566 16.831 -23.069 1.00 . B B .  21 VAL HB   1 1 
        7 25972 2 2  22 VAL HG11 H  -2.913 14.244 -21.559 1.00 . B B .  21 VAL HG11 1 1 
        7 25973 2 2  22 VAL HG12 H  -3.254 14.580 -23.253 1.00 . B B .  21 VAL HG12 1 1 
        7 25974 2 2  22 VAL HG13 H  -4.295 15.246 -21.999 1.00 . B B .  21 VAL HG13 1 1 
        7 25975 2 2  22 VAL HG21 H  -2.332 16.544 -20.071 1.00 . B B .  21 VAL HG21 1 1 
        7 25976 2 2  22 VAL HG22 H  -3.813 17.111 -20.843 1.00 . B B .  21 VAL HG22 1 1 
        7 25977 2 2  22 VAL HG23 H  -2.317 18.027 -21.024 1.00 . B B .  21 VAL HG23 1 1 
        7 25978 2 2  22 VAL N    N  -0.072 17.051 -22.181 1.00 . B B .  21 VAL N    1 1 
        7 25979 2 2  22 VAL O    O   0.365 14.183 -23.242 1.00 . B B .  21 VAL O    1 1 
        7 25980 2 2  23 GLN C    C   0.652 14.027 -25.639 1.00 . B B .  22 GLN C    1 1 
        7 25981 2 2  23 GLN CA   C  -0.860 14.223 -25.677 1.00 . B B .  22 GLN CA   1 1 
        7 25982 2 2  23 GLN CB   C  -1.242 14.983 -26.948 1.00 . B B .  22 GLN CB   1 1 
        7 25983 2 2  23 GLN CD   C  -3.165 15.934 -28.241 1.00 . B B .  22 GLN CD   1 1 
        7 25984 2 2  23 GLN CG   C  -2.764 15.065 -27.049 1.00 . B B .  22 GLN CG   1 1 
        7 25985 2 2  23 GLN H    H  -1.971 15.699 -24.528 1.00 . B B .  22 GLN H    1 1 
        7 25986 2 2  23 GLN HA   H  -1.356 13.273 -25.651 1.00 . B B .  22 GLN HA   1 1 
        7 25987 2 2  23 GLN HB2  H  -0.827 15.979 -26.906 1.00 . B B .  22 GLN HB2  1 1 
        7 25988 2 2  23 GLN HB3  H  -0.852 14.464 -27.811 1.00 . B B .  22 GLN HB3  1 1 
        7 25989 2 2  23 GLN HE21 H  -3.029 14.449 -29.549 1.00 . B B .  22 GLN HE21 1 1 
        7 25990 2 2  23 GLN HE22 H  -3.489 15.949 -30.198 1.00 . B B .  22 GLN HE22 1 1 
        7 25991 2 2  23 GLN HG2  H  -3.161 14.073 -27.184 1.00 . B B .  22 GLN HG2  1 1 
        7 25992 2 2  23 GLN HG3  H  -3.162 15.495 -26.143 1.00 . B B .  22 GLN HG3  1 1 
        7 25993 2 2  23 GLN N    N  -1.244 15.045 -24.463 1.00 . B B .  22 GLN N    1 1 
        7 25994 2 2  23 GLN NE2  N  -3.233 15.400 -29.427 1.00 . B B .  22 GLN NE2  1 1 
        7 25995 2 2  23 GLN O    O   1.169 12.959 -25.428 1.00 . B B .  22 GLN O    1 1 
        7 25996 2 2  23 GLN OE1  O  -3.425 17.111 -28.092 1.00 . B B .  22 GLN OE1  1 1 
        7 25997 2 2  24 PHE C    C   3.242 14.118 -24.453 1.00 . B B .  23 PHE C    1 1 
        7 25998 2 2  24 PHE CA   C   2.817 15.030 -25.619 1.00 . B B .  23 PHE CA   1 1 
        7 25999 2 2  24 PHE CB   C   3.254 16.405 -25.172 1.00 . B B .  23 PHE CB   1 1 
        7 26000 2 2  24 PHE CD1  C   4.303 18.463 -26.145 1.00 . B B .  23 PHE CD1  1 1 
        7 26001 2 2  24 PHE CD2  C   2.719 17.239 -27.512 1.00 . B B .  23 PHE CD2  1 1 
        7 26002 2 2  24 PHE CE1  C   4.450 19.407 -27.161 1.00 . B B .  23 PHE CE1  1 1 
        7 26003 2 2  24 PHE CE2  C   2.870 18.184 -28.530 1.00 . B B .  23 PHE CE2  1 1 
        7 26004 2 2  24 PHE CG   C   3.441 17.378 -26.315 1.00 . B B .  23 PHE CG   1 1 
        7 26005 2 2  24 PHE CZ   C   3.735 19.270 -28.356 1.00 . B B .  23 PHE CZ   1 1 
        7 26006 2 2  24 PHE H    H   0.918 15.955 -25.875 1.00 . B B .  23 PHE H    1 1 
        7 26007 2 2  24 PHE HA   H   3.299 14.760 -26.540 1.00 . B B .  23 PHE HA   1 1 
        7 26008 2 2  24 PHE HB2  H   2.497 16.790 -24.516 1.00 . B B .  23 PHE HB2  1 1 
        7 26009 2 2  24 PHE HB3  H   4.155 16.307 -24.612 1.00 . B B .  23 PHE HB3  1 1 
        7 26010 2 2  24 PHE HD1  H   4.859 18.571 -25.225 1.00 . B B .  23 PHE HD1  1 1 
        7 26011 2 2  24 PHE HD2  H   2.049 16.405 -27.651 1.00 . B B .  23 PHE HD2  1 1 
        7 26012 2 2  24 PHE HE1  H   5.111 20.247 -27.021 1.00 . B B .  23 PHE HE1  1 1 
        7 26013 2 2  24 PHE HE2  H   2.306 18.085 -29.441 1.00 . B B .  23 PHE HE2  1 1 
        7 26014 2 2  24 PHE HZ   H   3.851 20.001 -29.142 1.00 . B B .  23 PHE HZ   1 1 
        7 26015 2 2  24 PHE N    N   1.354 15.087 -25.751 1.00 . B B .  23 PHE N    1 1 
        7 26016 2 2  24 PHE O    O   4.069 13.239 -24.592 1.00 . B B .  23 PHE O    1 1 
        7 26017 2 2  25 VAL C    C   2.442 12.411 -21.787 1.00 . B B .  24 VAL C    1 1 
        7 26018 2 2  25 VAL CA   C   3.229 13.688 -22.036 1.00 . B B .  24 VAL CA   1 1 
        7 26019 2 2  25 VAL CB   C   3.074 14.634 -20.808 1.00 . B B .  24 VAL CB   1 1 
        7 26020 2 2  25 VAL CG1  C   3.062 13.864 -19.477 1.00 . B B .  24 VAL CG1  1 1 
        7 26021 2 2  25 VAL CG2  C   4.247 15.605 -20.760 1.00 . B B .  24 VAL CG2  1 1 
        7 26022 2 2  25 VAL H    H   2.155 15.196 -23.176 1.00 . B B .  24 VAL H    1 1 
        7 26023 2 2  25 VAL HA   H   4.278 13.434 -22.154 1.00 . B B .  24 VAL HA   1 1 
        7 26024 2 2  25 VAL HB   H   2.151 15.202 -20.899 1.00 . B B .  24 VAL HB   1 1 
        7 26025 2 2  25 VAL HG11 H   2.182 13.256 -19.401 1.00 . B B .  24 VAL HG11 1 1 
        7 26026 2 2  25 VAL HG12 H   3.067 14.576 -18.670 1.00 . B B .  24 VAL HG12 1 1 
        7 26027 2 2  25 VAL HG13 H   3.942 13.241 -19.412 1.00 . B B .  24 VAL HG13 1 1 
        7 26028 2 2  25 VAL HG21 H   3.994 16.428 -20.113 1.00 . B B .  24 VAL HG21 1 1 
        7 26029 2 2  25 VAL HG22 H   4.450 15.971 -21.752 1.00 . B B .  24 VAL HG22 1 1 
        7 26030 2 2  25 VAL HG23 H   5.122 15.097 -20.368 1.00 . B B .  24 VAL HG23 1 1 
        7 26031 2 2  25 VAL N    N   2.755 14.435 -23.269 1.00 . B B .  24 VAL N    1 1 
        7 26032 2 2  25 VAL O    O   2.926 11.491 -21.157 1.00 . B B .  24 VAL O    1 1 
        7 26033 2 2  26 GLN C    C  -0.054 10.571 -23.264 1.00 . B B .  25 GLN C    1 1 
        7 26034 2 2  26 GLN CA   C   0.363 11.191 -21.953 1.00 . B B .  25 GLN CA   1 1 
        7 26035 2 2  26 GLN CB   C  -0.864 11.659 -21.171 1.00 . B B .  25 GLN CB   1 1 
        7 26036 2 2  26 GLN CD   C  -1.596 13.151 -19.286 1.00 . B B .  25 GLN CD   1 1 
        7 26037 2 2  26 GLN CG   C  -0.394 12.578 -20.039 1.00 . B B .  25 GLN CG   1 1 
        7 26038 2 2  26 GLN H    H   0.870 13.165 -22.698 1.00 . B B .  25 GLN H    1 1 
        7 26039 2 2  26 GLN HA   H   0.896 10.460 -21.370 1.00 . B B .  25 GLN HA   1 1 
        7 26040 2 2  26 GLN HB2  H  -1.528 12.201 -21.829 1.00 . B B .  25 GLN HB2  1 1 
        7 26041 2 2  26 GLN HB3  H  -1.378 10.807 -20.754 1.00 . B B .  25 GLN HB3  1 1 
        7 26042 2 2  26 GLN HE21 H  -1.958 11.470 -18.301 1.00 . B B .  25 GLN HE21 1 1 
        7 26043 2 2  26 GLN HE22 H  -3.017 12.750 -17.961 1.00 . B B .  25 GLN HE22 1 1 
        7 26044 2 2  26 GLN HG2  H   0.219 12.011 -19.353 1.00 . B B .  25 GLN HG2  1 1 
        7 26045 2 2  26 GLN HG3  H   0.188 13.388 -20.458 1.00 . B B .  25 GLN HG3  1 1 
        7 26046 2 2  26 GLN N    N   1.232 12.375 -22.214 1.00 . B B .  25 GLN N    1 1 
        7 26047 2 2  26 GLN NE2  N  -2.244 12.394 -18.446 1.00 . B B .  25 GLN NE2  1 1 
        7 26048 2 2  26 GLN O    O  -0.288  9.383 -23.363 1.00 . B B .  25 GLN O    1 1 
        7 26049 2 2  26 GLN OE1  O  -1.938 14.304 -19.450 1.00 . B B .  25 GLN OE1  1 1 
        7 26050 2 2  27 GLY C    C  -2.027 10.689 -25.739 1.00 . B B .  26 GLY C    1 1 
        7 26051 2 2  27 GLY CA   C  -0.511 10.807 -25.615 1.00 . B B .  26 GLY CA   1 1 
        7 26052 2 2  27 GLY H    H   0.092 12.339 -24.173 1.00 . B B .  26 GLY H    1 1 
        7 26053 2 2  27 GLY HA2  H  -0.143 11.446 -26.399 1.00 . B B .  26 GLY HA2  1 1 
        7 26054 2 2  27 GLY HA3  H  -0.075  9.826 -25.731 1.00 . B B .  26 GLY HA3  1 1 
        7 26055 2 2  27 GLY N    N  -0.128 11.365 -24.282 1.00 . B B .  26 GLY N    1 1 
        7 26056 2 2  27 GLY O    O  -2.518  9.850 -26.469 1.00 . B B .  26 GLY O    1 1 
        7 26057 2 2  28 ILE C    C  -4.803 12.826 -25.655 1.00 . B B .  27 ILE C    1 1 
        7 26058 2 2  28 ILE CA   C  -4.274 11.466 -25.196 1.00 . B B .  27 ILE CA   1 1 
        7 26059 2 2  28 ILE CB   C  -4.929 11.066 -23.845 1.00 . B B .  27 ILE CB   1 1 
        7 26060 2 2  28 ILE CD1  C  -4.754 11.075 -21.355 1.00 . B B .  27 ILE CD1  1 1 
        7 26061 2 2  28 ILE CG1  C  -3.994 11.348 -22.664 1.00 . B B .  27 ILE CG1  1 1 
        7 26062 2 2  28 ILE CG2  C  -5.292  9.565 -23.877 1.00 . B B .  27 ILE CG2  1 1 
        7 26063 2 2  28 ILE H    H  -2.366 12.224 -24.502 1.00 . B B .  27 ILE H    1 1 
        7 26064 2 2  28 ILE HA   H  -4.544 10.740 -25.954 1.00 . B B .  27 ILE HA   1 1 
        7 26065 2 2  28 ILE HB   H  -5.825 11.648 -23.705 1.00 . B B .  27 ILE HB   1 1 
        7 26066 2 2  28 ILE HD11 H  -4.154 11.384 -20.512 1.00 . B B .  27 ILE HD11 1 1 
        7 26067 2 2  28 ILE HD12 H  -4.968 10.020 -21.279 1.00 . B B .  27 ILE HD12 1 1 
        7 26068 2 2  28 ILE HD13 H  -5.687 11.623 -21.355 1.00 . B B .  27 ILE HD13 1 1 
        7 26069 2 2  28 ILE HG12 H  -3.123 10.713 -22.725 1.00 . B B .  27 ILE HG12 1 1 
        7 26070 2 2  28 ILE HG13 H  -3.696 12.384 -22.685 1.00 . B B .  27 ILE HG13 1 1 
        7 26071 2 2  28 ILE HG21 H  -5.412  9.183 -22.878 1.00 . B B .  27 ILE HG21 1 1 
        7 26072 2 2  28 ILE HG22 H  -4.505  9.016 -24.371 1.00 . B B .  27 ILE HG22 1 1 
        7 26073 2 2  28 ILE HG23 H  -6.215  9.434 -24.424 1.00 . B B .  27 ILE HG23 1 1 
        7 26074 2 2  28 ILE N    N  -2.782 11.533 -25.066 1.00 . B B .  27 ILE N    1 1 
        7 26075 2 2  28 ILE O    O  -4.477 13.855 -25.104 1.00 . B B .  27 ILE O    1 1 
        7 26076 2 2  29 PHE C    C  -7.759 13.926 -27.126 1.00 . B B .  28 PHE C    1 1 
        7 26077 2 2  29 PHE CA   C  -6.231 14.071 -27.199 1.00 . B B .  28 PHE CA   1 1 
        7 26078 2 2  29 PHE CB   C  -5.750 14.271 -28.662 1.00 . B B .  28 PHE CB   1 1 
        7 26079 2 2  29 PHE CD1  C  -7.852 14.520 -30.043 1.00 . B B .  28 PHE CD1  1 1 
        7 26080 2 2  29 PHE CD2  C  -6.600 12.449 -30.195 1.00 . B B .  28 PHE CD2  1 1 
        7 26081 2 2  29 PHE CE1  C  -8.785 14.025 -30.962 1.00 . B B .  28 PHE CE1  1 1 
        7 26082 2 2  29 PHE CE2  C  -7.532 11.954 -31.114 1.00 . B B .  28 PHE CE2  1 1 
        7 26083 2 2  29 PHE CG   C  -6.760 13.733 -29.659 1.00 . B B .  28 PHE CG   1 1 
        7 26084 2 2  29 PHE CZ   C  -8.625 12.741 -31.498 1.00 . B B .  28 PHE CZ   1 1 
        7 26085 2 2  29 PHE H    H  -5.878 11.968 -27.081 1.00 . B B .  28 PHE H    1 1 
        7 26086 2 2  29 PHE HA   H  -5.925 14.916 -26.593 1.00 . B B .  28 PHE HA   1 1 
        7 26087 2 2  29 PHE HB2  H  -5.608 15.313 -28.837 1.00 . B B .  28 PHE HB2  1 1 
        7 26088 2 2  29 PHE HB3  H  -4.805 13.762 -28.812 1.00 . B B .  28 PHE HB3  1 1 
        7 26089 2 2  29 PHE HD1  H  -7.976 15.511 -29.630 1.00 . B B .  28 PHE HD1  1 1 
        7 26090 2 2  29 PHE HD2  H  -5.757 11.842 -29.900 1.00 . B B .  28 PHE HD2  1 1 
        7 26091 2 2  29 PHE HE1  H  -9.627 14.632 -31.257 1.00 . B B .  28 PHE HE1  1 1 
        7 26092 2 2  29 PHE HE2  H  -7.409 10.963 -31.528 1.00 . B B .  28 PHE HE2  1 1 
        7 26093 2 2  29 PHE HZ   H  -9.344 12.359 -32.207 1.00 . B B .  28 PHE HZ   1 1 
        7 26094 2 2  29 PHE N    N  -5.636 12.816 -26.666 1.00 . B B .  28 PHE N    1 1 
        7 26095 2 2  29 PHE O    O  -8.293 12.883 -27.447 1.00 . B B .  28 PHE O    1 1 
        7 26096 2 2  30 VAL C    C -10.619 16.103 -27.107 1.00 . B B .  29 VAL C    1 1 
        7 26097 2 2  30 VAL CA   C  -9.955 14.824 -26.608 1.00 . B B .  29 VAL CA   1 1 
        7 26098 2 2  30 VAL CB   C -10.363 14.579 -25.154 1.00 . B B .  29 VAL CB   1 1 
        7 26099 2 2  30 VAL CG1  C -10.068 13.128 -24.740 1.00 . B B .  29 VAL CG1  1 1 
        7 26100 2 2  30 VAL CG2  C  -9.603 15.539 -24.230 1.00 . B B .  29 VAL CG2  1 1 
        7 26101 2 2  30 VAL H    H  -8.029 15.781 -26.433 1.00 . B B .  29 VAL H    1 1 
        7 26102 2 2  30 VAL HA   H -10.308 14.005 -27.212 1.00 . B B .  29 VAL HA   1 1 
        7 26103 2 2  30 VAL HB   H -11.415 14.756 -25.065 1.00 . B B .  29 VAL HB   1 1 
        7 26104 2 2  30 VAL HG11 H -10.710 12.863 -23.912 1.00 . B B .  29 VAL HG11 1 1 
        7 26105 2 2  30 VAL HG12 H  -9.035 13.037 -24.440 1.00 . B B .  29 VAL HG12 1 1 
        7 26106 2 2  30 VAL HG13 H -10.262 12.459 -25.565 1.00 . B B .  29 VAL HG13 1 1 
        7 26107 2 2  30 VAL HG21 H  -8.541 15.386 -24.346 1.00 . B B .  29 VAL HG21 1 1 
        7 26108 2 2  30 VAL HG22 H  -9.882 15.342 -23.204 1.00 . B B .  29 VAL HG22 1 1 
        7 26109 2 2  30 VAL HG23 H  -9.852 16.562 -24.483 1.00 . B B .  29 VAL HG23 1 1 
        7 26110 2 2  30 VAL N    N  -8.469 14.943 -26.701 1.00 . B B .  29 VAL N    1 1 
        7 26111 2 2  30 VAL O    O  -9.972 17.074 -27.445 1.00 . B B .  29 VAL O    1 1 
        7 26112 2 2  31 GLU C    C -12.805 18.250 -26.443 1.00 . B B .  30 GLU C    1 1 
        7 26113 2 2  31 GLU CA   C -12.677 17.284 -27.613 1.00 . B B .  30 GLU CA   1 1 
        7 26114 2 2  31 GLU CB   C -14.068 16.845 -28.093 1.00 . B B .  30 GLU CB   1 1 
        7 26115 2 2  31 GLU CD   C -15.342 15.046 -29.270 1.00 . B B .  30 GLU CD   1 1 
        7 26116 2 2  31 GLU CG   C -13.959 15.483 -28.784 1.00 . B B .  30 GLU CG   1 1 
        7 26117 2 2  31 GLU H    H -12.405 15.293 -26.862 1.00 . B B .  30 GLU H    1 1 
        7 26118 2 2  31 GLU HA   H -12.145 17.761 -28.421 1.00 . B B .  30 GLU HA   1 1 
        7 26119 2 2  31 GLU HB2  H -14.739 16.764 -27.248 1.00 . B B .  30 GLU HB2  1 1 
        7 26120 2 2  31 GLU HB3  H -14.454 17.571 -28.792 1.00 . B B .  30 GLU HB3  1 1 
        7 26121 2 2  31 GLU HG2  H -13.287 15.560 -29.627 1.00 . B B .  30 GLU HG2  1 1 
        7 26122 2 2  31 GLU HG3  H -13.578 14.751 -28.085 1.00 . B B .  30 GLU HG3  1 1 
        7 26123 2 2  31 GLU N    N -11.920 16.094 -27.147 1.00 . B B .  30 GLU N    1 1 
        7 26124 2 2  31 GLU O    O -12.859 19.452 -26.612 1.00 . B B .  30 GLU O    1 1 
        7 26125 2 2  31 GLU OE1  O -15.810 14.016 -28.813 1.00 . B B .  30 GLU OE1  1 1 
        7 26126 2 2  31 GLU OE2  O -15.909 15.748 -30.091 1.00 . B B .  30 GLU OE2  1 1 
        7 26127 2 2  32 LYS C    C -11.560 19.232 -23.841 1.00 . B B .  31 LYS C    1 1 
        7 26128 2 2  32 LYS CA   C -12.918 18.607 -24.063 1.00 . B B .  31 LYS CA   1 1 
        7 26129 2 2  32 LYS CB   C -13.313 17.829 -22.826 1.00 . B B .  31 LYS CB   1 1 
        7 26130 2 2  32 LYS CD   C -13.100 15.510 -21.911 1.00 . B B .  31 LYS CD   1 1 
        7 26131 2 2  32 LYS CE   C -13.887 14.668 -22.930 1.00 . B B .  31 LYS CE   1 1 
        7 26132 2 2  32 LYS CG   C -12.353 16.645 -22.612 1.00 . B B .  31 LYS CG   1 1 
        7 26133 2 2  32 LYS H    H -12.757 16.755 -25.144 1.00 . B B .  31 LYS H    1 1 
        7 26134 2 2  32 LYS HA   H -13.646 19.378 -24.243 1.00 . B B .  31 LYS HA   1 1 
        7 26135 2 2  32 LYS HB2  H -13.267 18.491 -21.972 1.00 . B B .  31 LYS HB2  1 1 
        7 26136 2 2  32 LYS HB3  H -14.324 17.470 -22.944 1.00 . B B .  31 LYS HB3  1 1 
        7 26137 2 2  32 LYS HD2  H -12.392 14.874 -21.402 1.00 . B B .  31 LYS HD2  1 1 
        7 26138 2 2  32 LYS HD3  H -13.787 15.945 -21.201 1.00 . B B .  31 LYS HD3  1 1 
        7 26139 2 2  32 LYS HE2  H -14.718 14.187 -22.434 1.00 . B B .  31 LYS HE2  1 1 
        7 26140 2 2  32 LYS HE3  H -14.260 15.300 -23.723 1.00 . B B .  31 LYS HE3  1 1 
        7 26141 2 2  32 LYS HG2  H -11.986 16.300 -23.558 1.00 . B B .  31 LYS HG2  1 1 
        7 26142 2 2  32 LYS HG3  H -11.515 16.960 -21.996 1.00 . B B .  31 LYS HG3  1 1 
        7 26143 2 2  32 LYS HZ1  H -13.411 12.689 -23.368 1.00 . B B .  31 LYS HZ1  1 1 
        7 26144 2 2  32 LYS HZ2  H -12.065 13.669 -23.033 1.00 . B B .  31 LYS HZ2  1 1 
        7 26145 2 2  32 LYS HZ3  H -12.866 13.803 -24.525 1.00 . B B .  31 LYS HZ3  1 1 
        7 26146 2 2  32 LYS N    N -12.826 17.725 -25.252 1.00 . B B .  31 LYS N    1 1 
        7 26147 2 2  32 LYS NZ   N -12.990 13.629 -23.508 1.00 . B B .  31 LYS NZ   1 1 
        7 26148 2 2  32 LYS O    O -10.612 18.594 -23.428 1.00 . B B .  31 LYS O    1 1 
        7 26149 2 2  33 TYR C    C  -9.864 21.400 -22.515 1.00 . B B .  32 TYR C    1 1 
        7 26150 2 2  33 TYR CA   C -10.185 21.189 -23.992 1.00 . B B .  32 TYR CA   1 1 
        7 26151 2 2  33 TYR CB   C -10.278 22.539 -24.695 1.00 . B B .  32 TYR CB   1 1 
        7 26152 2 2  33 TYR CD1  C -12.744 22.901 -25.068 1.00 . B B .  32 TYR CD1  1 1 
        7 26153 2 2  33 TYR CD2  C -11.643 24.118 -23.282 1.00 . B B .  32 TYR CD2  1 1 
        7 26154 2 2  33 TYR CE1  C -13.958 23.516 -24.739 1.00 . B B .  32 TYR CE1  1 1 
        7 26155 2 2  33 TYR CE2  C -12.857 24.733 -22.953 1.00 . B B .  32 TYR CE2  1 1 
        7 26156 2 2  33 TYR CG   C -11.587 23.203 -24.339 1.00 . B B .  32 TYR CG   1 1 
        7 26157 2 2  33 TYR CZ   C -14.014 24.432 -23.682 1.00 . B B .  32 TYR CZ   1 1 
        7 26158 2 2  33 TYR H    H -12.256 20.923 -24.480 1.00 . B B .  32 TYR H    1 1 
        7 26159 2 2  33 TYR HA   H  -9.397 20.607 -24.446 1.00 . B B .  32 TYR HA   1 1 
        7 26160 2 2  33 TYR HB2  H  -9.458 23.164 -24.379 1.00 . B B .  32 TYR HB2  1 1 
        7 26161 2 2  33 TYR HB3  H -10.229 22.390 -25.763 1.00 . B B .  32 TYR HB3  1 1 
        7 26162 2 2  33 TYR HD1  H -12.700 22.194 -25.884 1.00 . B B .  32 TYR HD1  1 1 
        7 26163 2 2  33 TYR HD2  H -10.751 24.351 -22.720 1.00 . B B .  32 TYR HD2  1 1 
        7 26164 2 2  33 TYR HE1  H -14.850 23.283 -25.301 1.00 . B B .  32 TYR HE1  1 1 
        7 26165 2 2  33 TYR HE2  H -12.901 25.440 -22.138 1.00 . B B .  32 TYR HE2  1 1 
        7 26166 2 2  33 TYR HH   H -15.819 24.355 -23.065 1.00 . B B .  32 TYR HH   1 1 
        7 26167 2 2  33 TYR N    N -11.470 20.469 -24.140 1.00 . B B .  32 TYR N    1 1 
        7 26168 2 2  33 TYR O    O -10.552 22.109 -21.807 1.00 . B B .  32 TYR O    1 1 
        7 26169 2 2  33 TYR OH   O -15.211 25.038 -23.358 1.00 . B B .  32 TYR OH   1 1 
        7 26170 2 2  34 ASP C    C  -8.340 22.487 -20.338 1.00 . B B .  33 ASP C    1 1 
        7 26171 2 2  34 ASP CA   C  -8.393 20.969 -20.641 1.00 . B B .  33 ASP CA   1 1 
        7 26172 2 2  34 ASP CB   C  -7.019 20.301 -20.489 1.00 . B B .  33 ASP CB   1 1 
        7 26173 2 2  34 ASP CG   C  -6.207 20.953 -19.367 1.00 . B B .  33 ASP CG   1 1 
        7 26174 2 2  34 ASP H    H  -8.262 20.255 -22.661 1.00 . B B .  33 ASP H    1 1 
        7 26175 2 2  34 ASP HA   H  -9.107 20.477 -19.994 1.00 . B B .  33 ASP HA   1 1 
        7 26176 2 2  34 ASP HB2  H  -7.163 19.250 -20.266 1.00 . B B .  33 ASP HB2  1 1 
        7 26177 2 2  34 ASP HB3  H  -6.483 20.391 -21.418 1.00 . B B .  33 ASP HB3  1 1 
        7 26178 2 2  34 ASP N    N  -8.804 20.804 -22.058 1.00 . B B .  33 ASP N    1 1 
        7 26179 2 2  34 ASP O    O  -8.076 23.271 -21.224 1.00 . B B .  33 ASP O    1 1 
        7 26180 2 2  34 ASP OD1  O  -5.654 22.014 -19.600 1.00 . B B .  33 ASP OD1  1 1 
        7 26181 2 2  34 ASP OD2  O  -6.159 20.379 -18.297 1.00 . B B .  33 ASP OD2  1 1 
        7 26182 2 2  35 PRO C    C  -7.625 25.255 -19.313 1.00 . B B .  34 PRO C    1 1 
        7 26183 2 2  35 PRO CA   C  -8.654 24.320 -18.670 1.00 . B B .  34 PRO CA   1 1 
        7 26184 2 2  35 PRO CB   C  -8.386 24.229 -17.174 1.00 . B B .  34 PRO CB   1 1 
        7 26185 2 2  35 PRO CD   C  -8.998 22.011 -17.992 1.00 . B B .  34 PRO CD   1 1 
        7 26186 2 2  35 PRO CG   C  -8.980 22.925 -16.756 1.00 . B B .  34 PRO CG   1 1 
        7 26187 2 2  35 PRO HA   H  -9.642 24.723 -18.813 1.00 . B B .  34 PRO HA   1 1 
        7 26188 2 2  35 PRO HB2  H  -7.317 24.240 -16.982 1.00 . B B .  34 PRO HB2  1 1 
        7 26189 2 2  35 PRO HB3  H  -8.866 25.045 -16.651 1.00 . B B .  34 PRO HB3  1 1 
        7 26190 2 2  35 PRO HD2  H  -8.292 21.206 -17.883 1.00 . B B .  34 PRO HD2  1 1 
        7 26191 2 2  35 PRO HD3  H  -9.987 21.623 -18.152 1.00 . B B .  34 PRO HD3  1 1 
        7 26192 2 2  35 PRO HG2  H  -8.378 22.493 -15.976 1.00 . B B .  34 PRO HG2  1 1 
        7 26193 2 2  35 PRO HG3  H  -9.990 23.067 -16.405 1.00 . B B .  34 PRO HG3  1 1 
        7 26194 2 2  35 PRO N    N  -8.630 22.888 -19.113 1.00 . B B .  34 PRO N    1 1 
        7 26195 2 2  35 PRO O    O  -6.969 24.950 -20.285 1.00 . B B .  34 PRO O    1 1 
        7 26196 2 2  36 THR C    C  -5.610 27.923 -18.136 1.00 . B B .  35 THR C    1 1 
        7 26197 2 2  36 THR CA   C  -6.543 27.455 -19.250 1.00 . B B .  35 THR CA   1 1 
        7 26198 2 2  36 THR CB   C  -7.332 28.654 -19.814 1.00 . B B .  35 THR CB   1 1 
        7 26199 2 2  36 THR CG2  C  -7.650 28.402 -21.289 1.00 . B B .  35 THR CG2  1 1 
        7 26200 2 2  36 THR H    H  -8.052 26.603 -17.936 1.00 . B B .  35 THR H    1 1 
        7 26201 2 2  36 THR HA   H  -5.935 27.024 -20.035 1.00 . B B .  35 THR HA   1 1 
        7 26202 2 2  36 THR HB   H  -6.746 29.565 -19.728 1.00 . B B .  35 THR HB   1 1 
        7 26203 2 2  36 THR HG1  H  -8.813 29.720 -19.141 1.00 . B B .  35 THR HG1  1 1 
        7 26204 2 2  36 THR HG21 H  -8.188 29.245 -21.690 1.00 . B B .  35 THR HG21 1 1 
        7 26205 2 2  36 THR HG22 H  -8.253 27.511 -21.378 1.00 . B B .  35 THR HG22 1 1 
        7 26206 2 2  36 THR HG23 H  -6.727 28.267 -21.835 1.00 . B B .  35 THR HG23 1 1 
        7 26207 2 2  36 THR N    N  -7.504 26.418 -18.733 1.00 . B B .  35 THR N    1 1 
        7 26208 2 2  36 THR O    O  -4.489 28.313 -18.397 1.00 . B B .  35 THR O    1 1 
        7 26209 2 2  36 THR OG1  O  -8.544 28.800 -19.088 1.00 . B B .  35 THR OG1  1 1 
        7 26210 2 2  37 ILE C    C  -3.780 27.723 -15.989 1.00 . B B .  36 ILE C    1 1 
        7 26211 2 2  37 ILE CA   C  -5.164 28.339 -15.784 1.00 . B B .  36 ILE CA   1 1 
        7 26212 2 2  37 ILE CB   C  -5.706 27.939 -14.395 1.00 . B B .  36 ILE CB   1 1 
        7 26213 2 2  37 ILE CD1  C  -7.226 26.345 -13.221 1.00 . B B .  36 ILE CD1  1 1 
        7 26214 2 2  37 ILE CG1  C  -6.886 27.005 -14.558 1.00 . B B .  36 ILE CG1  1 1 
        7 26215 2 2  37 ILE CG2  C  -6.146 29.178 -13.593 1.00 . B B .  36 ILE CG2  1 1 
        7 26216 2 2  37 ILE H    H  -6.960 27.580 -16.714 1.00 . B B .  36 ILE H    1 1 
        7 26217 2 2  37 ILE HA   H  -5.080 29.406 -15.836 1.00 . B B .  36 ILE HA   1 1 
        7 26218 2 2  37 ILE HB   H  -4.931 27.432 -13.846 1.00 . B B .  36 ILE HB   1 1 
        7 26219 2 2  37 ILE HD11 H  -7.471 25.334 -13.403 1.00 . B B .  36 ILE HD11 1 1 
        7 26220 2 2  37 ILE HD12 H  -8.060 26.835 -12.790 1.00 . B B .  36 ILE HD12 1 1 
        7 26221 2 2  37 ILE HD13 H  -6.401 26.394 -12.531 1.00 . B B .  36 ILE HD13 1 1 
        7 26222 2 2  37 ILE HG12 H  -7.733 27.568 -14.903 1.00 . B B .  36 ILE HG12 1 1 
        7 26223 2 2  37 ILE HG13 H  -6.638 26.248 -15.281 1.00 . B B .  36 ILE HG13 1 1 
        7 26224 2 2  37 ILE HG21 H  -5.271 29.659 -13.175 1.00 . B B .  36 ILE HG21 1 1 
        7 26225 2 2  37 ILE HG22 H  -6.810 28.878 -12.792 1.00 . B B .  36 ILE HG22 1 1 
        7 26226 2 2  37 ILE HG23 H  -6.661 29.871 -14.242 1.00 . B B .  36 ILE HG23 1 1 
        7 26227 2 2  37 ILE N    N  -6.052 27.894 -16.903 1.00 . B B .  36 ILE N    1 1 
        7 26228 2 2  37 ILE O    O  -3.584 26.863 -16.823 1.00 . B B .  36 ILE O    1 1 
        7 26229 2 2  38 GLU C    C  -1.386 26.184 -15.014 1.00 . B B .  37 GLU C    1 1 
        7 26230 2 2  38 GLU CA   C  -1.456 27.639 -15.435 1.00 . B B .  37 GLU CA   1 1 
        7 26231 2 2  38 GLU CB   C  -0.534 28.409 -14.522 1.00 . B B .  37 GLU CB   1 1 
        7 26232 2 2  38 GLU CD   C   1.029 26.700 -13.525 1.00 . B B .  37 GLU CD   1 1 
        7 26233 2 2  38 GLU CG   C   0.893 27.822 -14.561 1.00 . B B .  37 GLU CG   1 1 
        7 26234 2 2  38 GLU H    H  -2.994 28.879 -14.601 1.00 . B B .  37 GLU H    1 1 
        7 26235 2 2  38 GLU HA   H  -1.137 27.752 -16.458 1.00 . B B .  37 GLU HA   1 1 
        7 26236 2 2  38 GLU HB2  H  -0.526 29.440 -14.821 1.00 . B B .  37 GLU HB2  1 1 
        7 26237 2 2  38 GLU HB3  H  -0.923 28.327 -13.529 1.00 . B B .  37 GLU HB3  1 1 
        7 26238 2 2  38 GLU HG2  H   1.096 27.422 -15.539 1.00 . B B .  37 GLU HG2  1 1 
        7 26239 2 2  38 GLU HG3  H   1.608 28.596 -14.337 1.00 . B B .  37 GLU HG3  1 1 
        7 26240 2 2  38 GLU N    N  -2.822 28.171 -15.257 1.00 . B B .  37 GLU N    1 1 
        7 26241 2 2  38 GLU O    O  -1.425 25.851 -13.848 1.00 . B B .  37 GLU O    1 1 
        7 26242 2 2  38 GLU OE1  O   1.211 27.016 -12.361 1.00 . B B .  37 GLU OE1  1 1 
        7 26243 2 2  38 GLU OE2  O   0.949 25.547 -13.914 1.00 . B B .  37 GLU OE2  1 1 
        7 26244 2 2  39 ASP C    C   0.302 23.477 -16.181 1.00 . B B .  38 ASP C    1 1 
        7 26245 2 2  39 ASP CA   C  -1.081 23.875 -15.702 1.00 . B B .  38 ASP CA   1 1 
        7 26246 2 2  39 ASP CB   C  -2.121 23.072 -16.494 1.00 . B B .  38 ASP CB   1 1 
        7 26247 2 2  39 ASP CG   C  -3.491 23.741 -16.398 1.00 . B B .  38 ASP CG   1 1 
        7 26248 2 2  39 ASP H    H  -1.160 25.661 -16.895 1.00 . B B .  38 ASP H    1 1 
        7 26249 2 2  39 ASP HA   H  -1.178 23.668 -14.645 1.00 . B B .  38 ASP HA   1 1 
        7 26250 2 2  39 ASP HB2  H  -1.826 23.018 -17.534 1.00 . B B .  38 ASP HB2  1 1 
        7 26251 2 2  39 ASP HB3  H  -2.179 22.073 -16.088 1.00 . B B .  38 ASP HB3  1 1 
        7 26252 2 2  39 ASP N    N  -1.226 25.330 -15.975 1.00 . B B .  38 ASP N    1 1 
        7 26253 2 2  39 ASP O    O   0.723 23.883 -17.243 1.00 . B B .  38 ASP O    1 1 
        7 26254 2 2  39 ASP OD1  O  -4.226 23.413 -15.485 1.00 . B B .  38 ASP OD1  1 1 
        7 26255 2 2  39 ASP OD2  O  -3.786 24.562 -17.249 1.00 . B B .  38 ASP OD2  1 1 
        7 26256 2 2  40 SER C    C   2.386 20.765 -16.074 1.00 . B B .  39 SER C    1 1 
        7 26257 2 2  40 SER CA   C   2.371 22.262 -15.877 1.00 . B B .  39 SER CA   1 1 
        7 26258 2 2  40 SER CB   C   3.421 22.630 -14.841 1.00 . B B .  39 SER CB   1 1 
        7 26259 2 2  40 SER H    H   0.652 22.365 -14.579 1.00 . B B .  39 SER H    1 1 
        7 26260 2 2  40 SER HA   H   2.627 22.735 -16.817 1.00 . B B .  39 SER HA   1 1 
        7 26261 2 2  40 SER HB2  H   3.727 23.651 -14.977 1.00 . B B .  39 SER HB2  1 1 
        7 26262 2 2  40 SER HB3  H   3.004 22.512 -13.871 1.00 . B B .  39 SER HB3  1 1 
        7 26263 2 2  40 SER HG   H   5.108 22.141 -15.678 1.00 . B B .  39 SER HG   1 1 
        7 26264 2 2  40 SER N    N   1.012 22.686 -15.430 1.00 . B B .  39 SER N    1 1 
        7 26265 2 2  40 SER O    O   1.661 20.014 -15.452 1.00 . B B .  39 SER O    1 1 
        7 26266 2 2  40 SER OG   O   4.548 21.776 -14.989 1.00 . B B .  39 SER OG   1 1 
        7 26267 2 2  41 TYR C    C   4.866 18.674 -17.275 1.00 . B B .  40 TYR C    1 1 
        7 26268 2 2  41 TYR CA   C   3.384 18.916 -17.273 1.00 . B B .  40 TYR CA   1 1 
        7 26269 2 2  41 TYR CB   C   2.774 18.645 -18.659 1.00 . B B .  40 TYR CB   1 1 
        7 26270 2 2  41 TYR CD1  C   0.433 19.575 -18.748 1.00 . B B .  40 TYR CD1  1 1 
        7 26271 2 2  41 TYR CD2  C   2.275 20.954 -19.498 1.00 . B B .  40 TYR CD2  1 1 
        7 26272 2 2  41 TYR CE1  C  -0.461 20.614 -19.029 1.00 . B B .  40 TYR CE1  1 1 
        7 26273 2 2  41 TYR CE2  C   1.388 21.989 -19.784 1.00 . B B .  40 TYR CE2  1 1 
        7 26274 2 2  41 TYR CG   C   1.799 19.748 -18.983 1.00 . B B .  40 TYR CG   1 1 
        7 26275 2 2  41 TYR CZ   C   0.017 21.823 -19.549 1.00 . B B .  40 TYR CZ   1 1 
        7 26276 2 2  41 TYR H    H   3.779 21.007 -17.411 1.00 . B B .  40 TYR H    1 1 
        7 26277 2 2  41 TYR HA   H   2.920 18.286 -16.520 1.00 . B B .  40 TYR HA   1 1 
        7 26278 2 2  41 TYR HB2  H   3.549 18.620 -19.414 1.00 . B B .  40 TYR HB2  1 1 
        7 26279 2 2  41 TYR HB3  H   2.260 17.710 -18.643 1.00 . B B .  40 TYR HB3  1 1 
        7 26280 2 2  41 TYR HD1  H   0.068 18.642 -18.352 1.00 . B B .  40 TYR HD1  1 1 
        7 26281 2 2  41 TYR HD2  H   3.331 21.083 -19.681 1.00 . B B .  40 TYR HD2  1 1 
        7 26282 2 2  41 TYR HE1  H  -1.518 20.484 -18.848 1.00 . B B .  40 TYR HE1  1 1 
        7 26283 2 2  41 TYR HE2  H   1.760 22.915 -20.190 1.00 . B B .  40 TYR HE2  1 1 
        7 26284 2 2  41 TYR HH   H  -1.754 22.524 -19.692 1.00 . B B .  40 TYR HH   1 1 
        7 26285 2 2  41 TYR N    N   3.226 20.351 -16.948 1.00 . B B .  40 TYR N    1 1 
        7 26286 2 2  41 TYR O    O   5.630 19.559 -17.594 1.00 . B B .  40 TYR O    1 1 
        7 26287 2 2  41 TYR OH   O  -0.861 22.851 -19.827 1.00 . B B .  40 TYR OH   1 1 
        7 26288 2 2  42 ARG C    C   7.147 16.276 -17.903 1.00 . B B .  41 ARG C    1 1 
        7 26289 2 2  42 ARG CA   C   6.746 17.263 -16.831 1.00 . B B .  41 ARG CA   1 1 
        7 26290 2 2  42 ARG CB   C   7.148 16.712 -15.441 1.00 . B B .  41 ARG CB   1 1 
        7 26291 2 2  42 ARG CD   C   6.354 15.833 -13.288 1.00 . B B .  41 ARG CD   1 1 
        7 26292 2 2  42 ARG CG   C   5.929 16.570 -14.547 1.00 . B B .  41 ARG CG   1 1 
        7 26293 2 2  42 ARG CZ   C   5.222 14.887 -11.367 1.00 . B B .  41 ARG CZ   1 1 
        7 26294 2 2  42 ARG H    H   4.675 16.830 -16.600 1.00 . B B .  41 ARG H    1 1 
        7 26295 2 2  42 ARG HA   H   7.265 18.182 -17.008 1.00 . B B .  41 ARG HA   1 1 
        7 26296 2 2  42 ARG HB2  H   7.624 15.745 -15.541 1.00 . B B .  41 ARG HB2  1 1 
        7 26297 2 2  42 ARG HB3  H   7.834 17.388 -14.969 1.00 . B B .  41 ARG HB3  1 1 
        7 26298 2 2  42 ARG HD2  H   6.657 14.830 -13.564 1.00 . B B .  41 ARG HD2  1 1 
        7 26299 2 2  42 ARG HD3  H   7.189 16.349 -12.838 1.00 . B B .  41 ARG HD3  1 1 
        7 26300 2 2  42 ARG HE   H   4.466 16.395 -12.416 1.00 . B B .  41 ARG HE   1 1 
        7 26301 2 2  42 ARG HG2  H   5.548 17.552 -14.304 1.00 . B B .  41 ARG HG2  1 1 
        7 26302 2 2  42 ARG HG3  H   5.172 16.002 -15.046 1.00 . B B .  41 ARG HG3  1 1 
        7 26303 2 2  42 ARG HH11 H   3.461 15.467 -10.613 1.00 . B B .  41 ARG HH11 1 1 
        7 26304 2 2  42 ARG HH12 H   4.233 14.154  -9.789 1.00 . B B .  41 ARG HH12 1 1 
        7 26305 2 2  42 ARG HH21 H   6.984 14.099 -11.898 1.00 . B B .  41 ARG HH21 1 1 
        7 26306 2 2  42 ARG HH22 H   6.227 13.380 -10.517 1.00 . B B .  41 ARG HH22 1 1 
        7 26307 2 2  42 ARG N    N   5.297 17.519 -16.885 1.00 . B B .  41 ARG N    1 1 
        7 26308 2 2  42 ARG NE   N   5.217 15.771 -12.327 1.00 . B B .  41 ARG NE   1 1 
        7 26309 2 2  42 ARG NH1  N   4.228 14.832 -10.524 1.00 . B B .  41 ARG NH1  1 1 
        7 26310 2 2  42 ARG NH2  N   6.223 14.057 -11.252 1.00 . B B .  41 ARG NH2  1 1 
        7 26311 2 2  42 ARG O    O   6.345 15.567 -18.459 1.00 . B B .  41 ARG O    1 1 
        7 26312 2 2  43 LYS C    C  10.467 15.368 -19.069 1.00 . B B .  42 LYS C    1 1 
        7 26313 2 2  43 LYS CA   C   8.956 15.259 -19.111 1.00 . B B .  42 LYS CA   1 1 
        7 26314 2 2  43 LYS CB   C   8.447 15.523 -20.528 1.00 . B B .  42 LYS CB   1 1 
        7 26315 2 2  43 LYS CD   C   7.495 13.431 -21.582 1.00 . B B .  42 LYS CD   1 1 
        7 26316 2 2  43 LYS CE   C   7.083 12.826 -20.252 1.00 . B B .  42 LYS CE   1 1 
        7 26317 2 2  43 LYS CG   C   8.744 14.287 -21.402 1.00 . B B .  42 LYS CG   1 1 
        7 26318 2 2  43 LYS H    H   9.007 16.776 -17.627 1.00 . B B .  42 LYS H    1 1 
        7 26319 2 2  43 LYS HA   H   8.683 14.264 -18.804 1.00 . B B .  42 LYS HA   1 1 
        7 26320 2 2  43 LYS HB2  H   7.385 15.723 -20.507 1.00 . B B .  42 LYS HB2  1 1 
        7 26321 2 2  43 LYS HB3  H   8.960 16.376 -20.932 1.00 . B B .  42 LYS HB3  1 1 
        7 26322 2 2  43 LYS HD2  H   6.690 14.028 -21.979 1.00 . B B .  42 LYS HD2  1 1 
        7 26323 2 2  43 LYS HD3  H   7.726 12.642 -22.254 1.00 . B B .  42 LYS HD3  1 1 
        7 26324 2 2  43 LYS HE2  H   7.935 12.346 -19.801 1.00 . B B .  42 LYS HE2  1 1 
        7 26325 2 2  43 LYS HE3  H   6.725 13.599 -19.610 1.00 . B B .  42 LYS HE3  1 1 
        7 26326 2 2  43 LYS HG2  H   9.098 14.603 -22.373 1.00 . B B .  42 LYS HG2  1 1 
        7 26327 2 2  43 LYS HG3  H   9.503 13.687 -20.927 1.00 . B B .  42 LYS HG3  1 1 
        7 26328 2 2  43 LYS HZ1  H   6.426 10.888 -20.638 1.00 . B B .  42 LYS HZ1  1 1 
        7 26329 2 2  43 LYS HZ2  H   5.440 12.100 -21.305 1.00 . B B .  42 LYS HZ2  1 1 
        7 26330 2 2  43 LYS HZ3  H   5.390 11.781 -19.637 1.00 . B B .  42 LYS HZ3  1 1 
        7 26331 2 2  43 LYS N    N   8.406 16.212 -18.137 1.00 . B B .  42 LYS N    1 1 
        7 26332 2 2  43 LYS NZ   N   6.003 11.823 -20.475 1.00 . B B .  42 LYS NZ   1 1 
        7 26333 2 2  43 LYS O    O  11.057 16.373 -19.411 1.00 . B B .  42 LYS O    1 1 
        7 26334 2 2  44 GLN C    C  13.172 14.088 -19.882 1.00 . B B .  43 GLN C    1 1 
        7 26335 2 2  44 GLN CA   C  12.560 14.332 -18.519 1.00 . B B .  43 GLN CA   1 1 
        7 26336 2 2  44 GLN CB   C  12.955 13.238 -17.538 1.00 . B B .  43 GLN CB   1 1 
        7 26337 2 2  44 GLN CD   C  14.839 12.308 -16.191 1.00 . B B .  43 GLN CD   1 1 
        7 26338 2 2  44 GLN CG   C  14.442 13.348 -17.240 1.00 . B B .  43 GLN CG   1 1 
        7 26339 2 2  44 GLN H    H  10.579 13.539 -18.378 1.00 . B B .  43 GLN H    1 1 
        7 26340 2 2  44 GLN HA   H  12.903 15.287 -18.151 1.00 . B B .  43 GLN HA   1 1 
        7 26341 2 2  44 GLN HB2  H  12.396 13.363 -16.621 1.00 . B B .  43 GLN HB2  1 1 
        7 26342 2 2  44 GLN HB3  H  12.729 12.277 -17.965 1.00 . B B .  43 GLN HB3  1 1 
        7 26343 2 2  44 GLN HE21 H  13.017 11.528 -16.065 1.00 . B B .  43 GLN HE21 1 1 
        7 26344 2 2  44 GLN HE22 H  14.184 10.811 -15.062 1.00 . B B .  43 GLN HE22 1 1 
        7 26345 2 2  44 GLN HG2  H  15.007 13.184 -18.147 1.00 . B B .  43 GLN HG2  1 1 
        7 26346 2 2  44 GLN HG3  H  14.645 14.338 -16.860 1.00 . B B .  43 GLN HG3  1 1 
        7 26347 2 2  44 GLN N    N  11.089 14.332 -18.635 1.00 . B B .  43 GLN N    1 1 
        7 26348 2 2  44 GLN NE2  N  13.939 11.480 -15.735 1.00 . B B .  43 GLN NE2  1 1 
        7 26349 2 2  44 GLN O    O  12.829 13.146 -20.568 1.00 . B B .  43 GLN O    1 1 
        7 26350 2 2  44 GLN OE1  O  15.982 12.246 -15.782 1.00 . B B .  43 GLN OE1  1 1 
        7 26351 2 2  45 VAL C    C  16.206 14.820 -21.486 1.00 . B B .  44 VAL C    1 1 
        7 26352 2 2  45 VAL CA   C  14.694 14.809 -21.629 1.00 . B B .  44 VAL CA   1 1 
        7 26353 2 2  45 VAL CB   C  14.266 15.980 -22.508 1.00 . B B .  44 VAL CB   1 1 
        7 26354 2 2  45 VAL CG1  C  12.741 16.009 -22.622 1.00 . B B .  44 VAL CG1  1 1 
        7 26355 2 2  45 VAL CG2  C  14.755 17.276 -21.871 1.00 . B B .  44 VAL CG2  1 1 
        7 26356 2 2  45 VAL H    H  14.308 15.720 -19.724 1.00 . B B .  44 VAL H    1 1 
        7 26357 2 2  45 VAL HA   H  14.389 13.883 -22.097 1.00 . B B .  44 VAL HA   1 1 
        7 26358 2 2  45 VAL HB   H  14.700 15.872 -23.491 1.00 . B B .  44 VAL HB   1 1 
        7 26359 2 2  45 VAL HG11 H  12.405 15.147 -23.179 1.00 . B B .  44 VAL HG11 1 1 
        7 26360 2 2  45 VAL HG12 H  12.435 16.910 -23.134 1.00 . B B .  44 VAL HG12 1 1 
        7 26361 2 2  45 VAL HG13 H  12.305 15.991 -21.634 1.00 . B B .  44 VAL HG13 1 1 
        7 26362 2 2  45 VAL HG21 H  14.283 18.119 -22.351 1.00 . B B .  44 VAL HG21 1 1 
        7 26363 2 2  45 VAL HG22 H  15.827 17.347 -21.988 1.00 . B B .  44 VAL HG22 1 1 
        7 26364 2 2  45 VAL HG23 H  14.507 17.276 -20.816 1.00 . B B .  44 VAL HG23 1 1 
        7 26365 2 2  45 VAL N    N  14.064 14.955 -20.292 1.00 . B B .  44 VAL N    1 1 
        7 26366 2 2  45 VAL O    O  16.754 14.923 -20.406 1.00 . B B .  44 VAL O    1 1 
        7 26367 2 2  46 GLU C    C  18.774 15.354 -23.901 1.00 . B B .  45 GLU C    1 1 
        7 26368 2 2  46 GLU CA   C  18.341 14.722 -22.608 1.00 . B B .  45 GLU CA   1 1 
        7 26369 2 2  46 GLU CB   C  18.859 13.297 -22.540 1.00 . B B .  45 GLU CB   1 1 
        7 26370 2 2  46 GLU CD   C  20.933 11.968 -22.197 1.00 . B B .  45 GLU CD   1 1 
        7 26371 2 2  46 GLU CG   C  20.370 13.361 -22.490 1.00 . B B .  45 GLU CG   1 1 
        7 26372 2 2  46 GLU H    H  16.388 14.651 -23.422 1.00 . B B .  45 GLU H    1 1 
        7 26373 2 2  46 GLU HA   H  18.731 15.291 -21.800 1.00 . B B .  45 GLU HA   1 1 
        7 26374 2 2  46 GLU HB2  H  18.480 12.812 -21.652 1.00 . B B .  45 GLU HB2  1 1 
        7 26375 2 2  46 GLU HB3  H  18.549 12.752 -23.418 1.00 . B B .  45 GLU HB3  1 1 
        7 26376 2 2  46 GLU HG2  H  20.739 13.721 -23.443 1.00 . B B .  45 GLU HG2  1 1 
        7 26377 2 2  46 GLU HG3  H  20.662 14.046 -21.708 1.00 . B B .  45 GLU HG3  1 1 
        7 26378 2 2  46 GLU N    N  16.869 14.720 -22.587 1.00 . B B .  45 GLU N    1 1 
        7 26379 2 2  46 GLU O    O  18.471 14.848 -24.964 1.00 . B B .  45 GLU O    1 1 
        7 26380 2 2  46 GLU OE1  O  21.401 11.332 -23.126 1.00 . B B .  45 GLU OE1  1 1 
        7 26381 2 2  46 GLU OE2  O  20.884 11.561 -21.048 1.00 . B B .  45 GLU OE2  1 1 
        7 26382 2 2  47 VAL C    C  21.330 17.029 -25.412 1.00 . B B .  46 VAL C    1 1 
        7 26383 2 2  47 VAL CA   C  19.852 17.134 -25.126 1.00 . B B .  46 VAL CA   1 1 
        7 26384 2 2  47 VAL CB   C  19.457 18.599 -25.102 1.00 . B B .  46 VAL CB   1 1 
        7 26385 2 2  47 VAL CG1  C  20.018 19.302 -26.368 1.00 . B B .  46 VAL CG1  1 1 
        7 26386 2 2  47 VAL CG2  C  17.928 18.664 -25.071 1.00 . B B .  46 VAL CG2  1 1 
        7 26387 2 2  47 VAL H    H  19.672 16.894 -22.959 1.00 . B B .  46 VAL H    1 1 
        7 26388 2 2  47 VAL HA   H  19.333 16.669 -25.954 1.00 . B B .  46 VAL HA   1 1 
        7 26389 2 2  47 VAL HB   H  19.861 19.064 -24.214 1.00 . B B .  46 VAL HB   1 1 
        7 26390 2 2  47 VAL HG11 H  20.954 19.782 -26.122 1.00 . B B .  46 VAL HG11 1 1 
        7 26391 2 2  47 VAL HG12 H  19.324 20.038 -26.727 1.00 . B B .  46 VAL HG12 1 1 
        7 26392 2 2  47 VAL HG13 H  20.194 18.572 -27.152 1.00 . B B .  46 VAL HG13 1 1 
        7 26393 2 2  47 VAL HG21 H  17.539 18.324 -26.019 1.00 . B B .  46 VAL HG21 1 1 
        7 26394 2 2  47 VAL HG22 H  17.610 19.675 -24.888 1.00 . B B .  46 VAL HG22 1 1 
        7 26395 2 2  47 VAL HG23 H  17.561 18.021 -24.280 1.00 . B B .  46 VAL HG23 1 1 
        7 26396 2 2  47 VAL N    N  19.453 16.476 -23.843 1.00 . B B .  46 VAL N    1 1 
        7 26397 2 2  47 VAL O    O  22.142 17.771 -24.919 1.00 . B B .  46 VAL O    1 1 
        7 26398 2 2  48 ASP C    C  23.793 15.268 -25.620 1.00 . B B .  47 ASP C    1 1 
        7 26399 2 2  48 ASP CA   C  23.034 15.947 -26.721 1.00 . B B .  47 ASP CA   1 1 
        7 26400 2 2  48 ASP CB   C  23.669 17.301 -27.048 1.00 . B B .  47 ASP CB   1 1 
        7 26401 2 2  48 ASP CG   C  24.778 17.126 -28.091 1.00 . B B .  47 ASP CG   1 1 
        7 26402 2 2  48 ASP H    H  20.931 15.589 -26.653 1.00 . B B .  47 ASP H    1 1 
        7 26403 2 2  48 ASP HA   H  23.018 15.326 -27.586 1.00 . B B .  47 ASP HA   1 1 
        7 26404 2 2  48 ASP HB2  H  22.911 17.962 -27.435 1.00 . B B .  47 ASP HB2  1 1 
        7 26405 2 2  48 ASP HB3  H  24.088 17.725 -26.149 1.00 . B B .  47 ASP HB3  1 1 
        7 26406 2 2  48 ASP N    N  21.641 16.139 -26.276 1.00 . B B .  47 ASP N    1 1 
        7 26407 2 2  48 ASP O    O  25.001 15.340 -25.525 1.00 . B B .  47 ASP O    1 1 
        7 26408 2 2  48 ASP OD1  O  24.537 17.450 -29.242 1.00 . B B .  47 ASP OD1  1 1 
        7 26409 2 2  48 ASP OD2  O  25.848 16.672 -27.719 1.00 . B B .  47 ASP OD2  1 1 
        7 26410 2 2  49 ALA C    C  23.557 14.898 -22.469 1.00 . B B .  48 ALA C    1 1 
        7 26411 2 2  49 ALA CA   C  23.581 13.922 -23.616 1.00 . B B .  48 ALA CA   1 1 
        7 26412 2 2  49 ALA CB   C  25.009 13.405 -23.857 1.00 . B B .  48 ALA CB   1 1 
        7 26413 2 2  49 ALA H    H  22.079 14.687 -24.912 1.00 . B B .  48 ALA H    1 1 
        7 26414 2 2  49 ALA HA   H  22.931 13.099 -23.405 1.00 . B B .  48 ALA HA   1 1 
        7 26415 2 2  49 ALA HB1  H  25.108 13.093 -24.886 1.00 . B B .  48 ALA HB1  1 1 
        7 26416 2 2  49 ALA HB2  H  25.199 12.563 -23.208 1.00 . B B .  48 ALA HB2  1 1 
        7 26417 2 2  49 ALA HB3  H  25.724 14.188 -23.647 1.00 . B B .  48 ALA HB3  1 1 
        7 26418 2 2  49 ALA N    N  23.046 14.639 -24.787 1.00 . B B .  48 ALA N    1 1 
        7 26419 2 2  49 ALA O    O  24.289 14.780 -21.506 1.00 . B B .  48 ALA O    1 1 
        7 26420 2 2  50 GLN C    C  21.243 16.625 -20.818 1.00 . B B .  49 GLN C    1 1 
        7 26421 2 2  50 GLN CA   C  22.554 16.872 -21.507 1.00 . B B .  49 GLN CA   1 1 
        7 26422 2 2  50 GLN CB   C  22.504 18.244 -22.140 1.00 . B B .  49 GLN CB   1 1 
        7 26423 2 2  50 GLN CD   C  23.581 19.690 -23.872 1.00 . B B .  49 GLN CD   1 1 
        7 26424 2 2  50 GLN CG   C  23.774 18.477 -22.960 1.00 . B B .  49 GLN CG   1 1 
        7 26425 2 2  50 GLN H    H  22.096 15.921 -23.359 1.00 . B B .  49 GLN H    1 1 
        7 26426 2 2  50 GLN HA   H  23.371 16.811 -20.808 1.00 . B B .  49 GLN HA   1 1 
        7 26427 2 2  50 GLN HB2  H  21.637 18.310 -22.773 1.00 . B B .  49 GLN HB2  1 1 
        7 26428 2 2  50 GLN HB3  H  22.427 18.974 -21.374 1.00 . B B .  49 GLN HB3  1 1 
        7 26429 2 2  50 GLN HE21 H  25.463 19.692 -24.504 1.00 . B B .  49 GLN HE21 1 1 
        7 26430 2 2  50 GLN HE22 H  24.478 20.911 -25.155 1.00 . B B .  49 GLN HE22 1 1 
        7 26431 2 2  50 GLN HG2  H  24.605 18.656 -22.292 1.00 . B B .  49 GLN HG2  1 1 
        7 26432 2 2  50 GLN HG3  H  23.977 17.600 -23.563 1.00 . B B .  49 GLN HG3  1 1 
        7 26433 2 2  50 GLN N    N  22.685 15.867 -22.572 1.00 . B B .  49 GLN N    1 1 
        7 26434 2 2  50 GLN NE2  N  24.591 20.135 -24.568 1.00 . B B .  49 GLN NE2  1 1 
        7 26435 2 2  50 GLN O    O  20.196 16.878 -21.366 1.00 . B B .  49 GLN O    1 1 
        7 26436 2 2  50 GLN OE1  O  22.499 20.238 -23.953 1.00 . B B .  49 GLN OE1  1 1 
        7 26437 2 2  51 GLN C    C  19.355 17.199 -18.583 1.00 . B B .  50 GLN C    1 1 
        7 26438 2 2  51 GLN CA   C  20.014 15.890 -18.925 1.00 . B B .  50 GLN CA   1 1 
        7 26439 2 2  51 GLN CB   C  20.263 15.106 -17.643 1.00 . B B .  50 GLN CB   1 1 
        7 26440 2 2  51 GLN CD   C  21.978 13.526 -18.539 1.00 . B B .  50 GLN CD   1 1 
        7 26441 2 2  51 GLN CG   C  20.561 13.642 -17.974 1.00 . B B .  50 GLN CG   1 1 
        7 26442 2 2  51 GLN H    H  22.133 15.965 -19.199 1.00 . B B .  50 GLN H    1 1 
        7 26443 2 2  51 GLN HA   H  19.357 15.332 -19.576 1.00 . B B .  50 GLN HA   1 1 
        7 26444 2 2  51 GLN HB2  H  21.104 15.536 -17.121 1.00 . B B .  50 GLN HB2  1 1 
        7 26445 2 2  51 GLN HB3  H  19.380 15.164 -17.022 1.00 . B B .  50 GLN HB3  1 1 
        7 26446 2 2  51 GLN HE21 H  21.365 13.038 -20.363 1.00 . B B .  50 GLN HE21 1 1 
        7 26447 2 2  51 GLN HE22 H  23.048 13.126 -20.163 1.00 . B B .  50 GLN HE22 1 1 
        7 26448 2 2  51 GLN HG2  H  20.482 13.047 -17.075 1.00 . B B .  50 GLN HG2  1 1 
        7 26449 2 2  51 GLN HG3  H  19.854 13.284 -18.705 1.00 . B B .  50 GLN HG3  1 1 
        7 26450 2 2  51 GLN N    N  21.280 16.151 -19.626 1.00 . B B .  50 GLN N    1 1 
        7 26451 2 2  51 GLN NE2  N  22.144 13.203 -19.792 1.00 . B B .  50 GLN NE2  1 1 
        7 26452 2 2  51 GLN O    O  19.894 18.020 -17.880 1.00 . B B .  50 GLN O    1 1 
        7 26453 2 2  51 GLN OE1  O  22.945 13.731 -17.832 1.00 . B B .  50 GLN OE1  1 1 
        7 26454 2 2  52 CYS C    C  16.244 18.392 -17.908 1.00 . B B .  51 CYS C    1 1 
        7 26455 2 2  52 CYS CA   C  17.449 18.665 -18.830 1.00 . B B .  51 CYS CA   1 1 
        7 26456 2 2  52 CYS CB   C  16.988 19.244 -20.168 1.00 . B B .  51 CYS CB   1 1 
        7 26457 2 2  52 CYS H    H  17.813 16.711 -19.697 1.00 . B B .  51 CYS H    1 1 
        7 26458 2 2  52 CYS HA   H  18.098 19.367 -18.334 1.00 . B B .  51 CYS HA   1 1 
        7 26459 2 2  52 CYS HB2  H  15.998 18.922 -20.373 1.00 . B B .  51 CYS HB2  1 1 
        7 26460 2 2  52 CYS HB3  H  16.999 20.301 -20.123 1.00 . B B .  51 CYS HB3  1 1 
        7 26461 2 2  52 CYS HG   H  17.714 17.908 -21.892 1.00 . B B .  51 CYS HG   1 1 
        7 26462 2 2  52 CYS N    N  18.192 17.398 -19.101 1.00 . B B .  51 CYS N    1 1 
        7 26463 2 2  52 CYS O    O  15.568 17.383 -18.034 1.00 . B B .  51 CYS O    1 1 
        7 26464 2 2  52 CYS SG   S  18.094 18.694 -21.495 1.00 . B B .  51 CYS SG   1 1 
        7 26465 2 2  53 MET C    C  13.501 18.980 -16.719 1.00 . B B .  52 MET C    1 1 
        7 26466 2 2  53 MET CA   C  14.853 19.060 -16.008 1.00 . B B .  52 MET CA   1 1 
        7 26467 2 2  53 MET CB   C  14.758 20.167 -14.957 1.00 . B B .  52 MET CB   1 1 
        7 26468 2 2  53 MET CE   C  16.694 19.333 -11.537 1.00 . B B .  52 MET CE   1 1 
        7 26469 2 2  53 MET CG   C  15.979 20.132 -14.038 1.00 . B B .  52 MET CG   1 1 
        7 26470 2 2  53 MET H    H  16.568 20.072 -16.864 1.00 . B B .  52 MET H    1 1 
        7 26471 2 2  53 MET HA   H  15.025 18.123 -15.497 1.00 . B B .  52 MET HA   1 1 
        7 26472 2 2  53 MET HB2  H  14.687 21.118 -15.445 1.00 . B B .  52 MET HB2  1 1 
        7 26473 2 2  53 MET HB3  H  13.869 20.011 -14.362 1.00 . B B .  52 MET HB3  1 1 
        7 26474 2 2  53 MET HE1  H  16.869 18.544 -10.818 1.00 . B B .  52 MET HE1  1 1 
        7 26475 2 2  53 MET HE2  H  16.039 20.072 -11.105 1.00 . B B .  52 MET HE2  1 1 
        7 26476 2 2  53 MET HE3  H  17.633 19.798 -11.804 1.00 . B B .  52 MET HE3  1 1 
        7 26477 2 2  53 MET HG2  H  16.878 20.132 -14.629 1.00 . B B .  52 MET HG2  1 1 
        7 26478 2 2  53 MET HG3  H  15.967 21.000 -13.397 1.00 . B B .  52 MET HG3  1 1 
        7 26479 2 2  53 MET N    N  15.990 19.281 -16.962 1.00 . B B .  52 MET N    1 1 
        7 26480 2 2  53 MET O    O  13.155 19.776 -17.581 1.00 . B B .  52 MET O    1 1 
        7 26481 2 2  53 MET SD   S  15.927 18.634 -13.020 1.00 . B B .  52 MET SD   1 1 
        7 26482 2 2  54 LEU C    C  10.304 18.669 -16.583 1.00 . B B .  53 LEU C    1 1 
        7 26483 2 2  54 LEU CA   C  11.422 17.616 -16.741 1.00 . B B .  53 LEU CA   1 1 
        7 26484 2 2  54 LEU CB   C  11.000 16.336 -15.978 1.00 . B B .  53 LEU CB   1 1 
        7 26485 2 2  54 LEU CD1  C  10.968 17.767 -13.899 1.00 . B B .  53 LEU CD1  1 1 
        7 26486 2 2  54 LEU CD2  C  10.754 15.288 -13.723 1.00 . B B .  53 LEU CD2  1 1 
        7 26487 2 2  54 LEU CG   C  11.414 16.430 -14.500 1.00 . B B .  53 LEU CG   1 1 
        7 26488 2 2  54 LEU H    H  13.178 17.429 -15.591 1.00 . B B .  53 LEU H    1 1 
        7 26489 2 2  54 LEU HA   H  11.490 17.380 -17.763 1.00 . B B .  53 LEU HA   1 1 
        7 26490 2 2  54 LEU HB2  H   9.931 16.198 -16.039 1.00 . B B .  53 LEU HB2  1 1 
        7 26491 2 2  54 LEU HB3  H  11.481 15.484 -16.417 1.00 . B B .  53 LEU HB3  1 1 
        7 26492 2 2  54 LEU HD11 H  11.098 17.737 -12.827 1.00 . B B .  53 LEU HD11 1 1 
        7 26493 2 2  54 LEU HD12 H   9.928 17.937 -14.126 1.00 . B B .  53 LEU HD12 1 1 
        7 26494 2 2  54 LEU HD13 H  11.563 18.567 -14.309 1.00 . B B .  53 LEU HD13 1 1 
        7 26495 2 2  54 LEU HD21 H  10.999 14.346 -14.191 1.00 . B B .  53 LEU HD21 1 1 
        7 26496 2 2  54 LEU HD22 H   9.683 15.423 -13.725 1.00 . B B .  53 LEU HD22 1 1 
        7 26497 2 2  54 LEU HD23 H  11.115 15.289 -12.706 1.00 . B B .  53 LEU HD23 1 1 
        7 26498 2 2  54 LEU HG   H  12.486 16.340 -14.420 1.00 . B B .  53 LEU HG   1 1 
        7 26499 2 2  54 LEU N    N  12.779 17.991 -16.287 1.00 . B B .  53 LEU N    1 1 
        7 26500 2 2  54 LEU O    O   9.187 18.267 -16.643 1.00 . B B .  53 LEU O    1 1 
        7 26501 2 2  55 GLU C    C   8.879 21.772 -17.147 1.00 . B B .  54 GLU C    1 1 
        7 26502 2 2  55 GLU CA   C   9.255 20.796 -16.025 1.00 . B B .  54 GLU CA   1 1 
        7 26503 2 2  55 GLU CB   C   9.498 21.604 -14.747 1.00 . B B .  54 GLU CB   1 1 
        7 26504 2 2  55 GLU CD   C  11.021 23.230 -13.618 1.00 . B B .  54 GLU CD   1 1 
        7 26505 2 2  55 GLU CG   C  10.833 22.345 -14.852 1.00 . B B .  54 GLU CG   1 1 
        7 26506 2 2  55 GLU H    H  11.400 20.297 -16.141 1.00 . B B .  54 GLU H    1 1 
        7 26507 2 2  55 GLU HA   H   8.393 20.168 -15.852 1.00 . B B .  54 GLU HA   1 1 
        7 26508 2 2  55 GLU HB2  H   8.699 22.319 -14.613 1.00 . B B .  54 GLU HB2  1 1 
        7 26509 2 2  55 GLU HB3  H   9.528 20.935 -13.900 1.00 . B B .  54 GLU HB3  1 1 
        7 26510 2 2  55 GLU HG2  H  11.639 21.628 -14.909 1.00 . B B .  54 GLU HG2  1 1 
        7 26511 2 2  55 GLU HG3  H  10.835 22.961 -15.737 1.00 . B B .  54 GLU HG3  1 1 
        7 26512 2 2  55 GLU N    N  10.499 19.941 -16.285 1.00 . B B .  54 GLU N    1 1 
        7 26513 2 2  55 GLU O    O   9.681 22.467 -17.730 1.00 . B B .  54 GLU O    1 1 
        7 26514 2 2  55 GLU OE1  O  12.160 23.454 -13.242 1.00 . B B .  54 GLU OE1  1 1 
        7 26515 2 2  55 GLU OE2  O  10.023 23.667 -13.070 1.00 . B B .  54 GLU OE2  1 1 
        7 26516 2 2  56 ILE C    C   5.900 23.512 -17.756 1.00 . B B .  55 ILE C    1 1 
        7 26517 2 2  56 ILE CA   C   6.991 22.702 -18.438 1.00 . B B .  55 ILE CA   1 1 
        7 26518 2 2  56 ILE CB   C   6.357 21.891 -19.568 1.00 . B B .  55 ILE CB   1 1 
        7 26519 2 2  56 ILE CD1  C   7.545 19.666 -19.660 1.00 . B B .  55 ILE CD1  1 1 
        7 26520 2 2  56 ILE CG1  C   7.436 21.059 -20.290 1.00 . B B .  55 ILE CG1  1 1 
        7 26521 2 2  56 ILE CG2  C   5.687 22.856 -20.556 1.00 . B B .  55 ILE CG2  1 1 
        7 26522 2 2  56 ILE H    H   6.981 21.227 -16.894 1.00 . B B .  55 ILE H    1 1 
        7 26523 2 2  56 ILE HA   H   7.746 23.365 -18.837 1.00 . B B .  55 ILE HA   1 1 
        7 26524 2 2  56 ILE HB   H   5.603 21.240 -19.158 1.00 . B B .  55 ILE HB   1 1 
        7 26525 2 2  56 ILE HD11 H   8.275 19.082 -20.202 1.00 . B B .  55 ILE HD11 1 1 
        7 26526 2 2  56 ILE HD12 H   6.585 19.173 -19.707 1.00 . B B .  55 ILE HD12 1 1 
        7 26527 2 2  56 ILE HD13 H   7.852 19.758 -18.630 1.00 . B B .  55 ILE HD13 1 1 
        7 26528 2 2  56 ILE HG12 H   7.167 20.956 -21.325 1.00 . B B .  55 ILE HG12 1 1 
        7 26529 2 2  56 ILE HG13 H   8.393 21.557 -20.217 1.00 . B B .  55 ILE HG13 1 1 
        7 26530 2 2  56 ILE HG21 H   5.472 22.336 -21.477 1.00 . B B .  55 ILE HG21 1 1 
        7 26531 2 2  56 ILE HG22 H   6.348 23.685 -20.757 1.00 . B B .  55 ILE HG22 1 1 
        7 26532 2 2  56 ILE HG23 H   4.766 23.226 -20.129 1.00 . B B .  55 ILE HG23 1 1 
        7 26533 2 2  56 ILE N    N   7.585 21.806 -17.410 1.00 . B B .  55 ILE N    1 1 
        7 26534 2 2  56 ILE O    O   5.304 23.073 -16.794 1.00 . B B .  55 ILE O    1 1 
        7 26535 2 2  57 LEU C    C   3.695 26.199 -18.623 1.00 . B B .  56 LEU C    1 1 
        7 26536 2 2  57 LEU CA   C   4.617 25.571 -17.573 1.00 . B B .  56 LEU CA   1 1 
        7 26537 2 2  57 LEU CB   C   5.350 26.682 -16.826 1.00 . B B .  56 LEU CB   1 1 
        7 26538 2 2  57 LEU CD1  C   3.816 26.521 -14.816 1.00 . B B .  56 LEU CD1  1 1 
        7 26539 2 2  57 LEU CD2  C   5.189 28.581 -15.234 1.00 . B B .  56 LEU CD2  1 1 
        7 26540 2 2  57 LEU CG   C   4.399 27.450 -15.900 1.00 . B B .  56 LEU CG   1 1 
        7 26541 2 2  57 LEU H    H   6.174 25.025 -18.981 1.00 . B B .  56 LEU H    1 1 
        7 26542 2 2  57 LEU HA   H   4.027 24.992 -16.879 1.00 . B B .  56 LEU HA   1 1 
        7 26543 2 2  57 LEU HB2  H   6.143 26.249 -16.244 1.00 . B B .  56 LEU HB2  1 1 
        7 26544 2 2  57 LEU HB3  H   5.774 27.368 -17.543 1.00 . B B .  56 LEU HB3  1 1 
        7 26545 2 2  57 LEU HD11 H   2.922 26.038 -15.192 1.00 . B B .  56 LEU HD11 1 1 
        7 26546 2 2  57 LEU HD12 H   3.562 27.099 -13.939 1.00 . B B .  56 LEU HD12 1 1 
        7 26547 2 2  57 LEU HD13 H   4.546 25.772 -14.548 1.00 . B B .  56 LEU HD13 1 1 
        7 26548 2 2  57 LEU HD21 H   5.366 29.370 -15.949 1.00 . B B .  56 LEU HD21 1 1 
        7 26549 2 2  57 LEU HD22 H   6.135 28.203 -14.876 1.00 . B B .  56 LEU HD22 1 1 
        7 26550 2 2  57 LEU HD23 H   4.624 28.965 -14.405 1.00 . B B .  56 LEU HD23 1 1 
        7 26551 2 2  57 LEU HG   H   3.593 27.871 -16.484 1.00 . B B .  56 LEU HG   1 1 
        7 26552 2 2  57 LEU N    N   5.656 24.698 -18.220 1.00 . B B .  56 LEU N    1 1 
        7 26553 2 2  57 LEU O    O   4.139 26.623 -19.663 1.00 . B B .  56 LEU O    1 1 
        7 26554 2 2  58 ASP C    C   0.723 28.074 -18.689 1.00 . B B .  57 ASP C    1 1 
        7 26555 2 2  58 ASP CA   C   1.430 26.855 -19.327 1.00 . B B .  57 ASP CA   1 1 
        7 26556 2 2  58 ASP CB   C   0.426 25.744 -19.741 1.00 . B B .  57 ASP CB   1 1 
        7 26557 2 2  58 ASP CG   C  -0.989 25.972 -19.184 1.00 . B B .  57 ASP CG   1 1 
        7 26558 2 2  58 ASP H    H   2.077 25.890 -17.505 1.00 . B B .  57 ASP H    1 1 
        7 26559 2 2  58 ASP HA   H   1.963 27.198 -20.205 1.00 . B B .  57 ASP HA   1 1 
        7 26560 2 2  58 ASP HB2  H   0.374 25.691 -20.809 1.00 . B B .  57 ASP HB2  1 1 
        7 26561 2 2  58 ASP HB3  H   0.791 24.803 -19.372 1.00 . B B .  57 ASP HB3  1 1 
        7 26562 2 2  58 ASP N    N   2.406 26.255 -18.351 1.00 . B B .  57 ASP N    1 1 
        7 26563 2 2  58 ASP O    O   0.981 28.437 -17.564 1.00 . B B .  57 ASP O    1 1 
        7 26564 2 2  58 ASP OD1  O  -1.399 25.196 -18.341 1.00 . B B .  57 ASP OD1  1 1 
        7 26565 2 2  58 ASP OD2  O  -1.643 26.897 -19.626 1.00 . B B .  57 ASP OD2  1 1 
        7 26566 2 2  59 THR C    C  -1.845 30.408 -19.956 1.00 . B B .  58 THR C    1 1 
        7 26567 2 2  59 THR CA   C  -0.883 29.907 -18.878 1.00 . B B .  58 THR CA   1 1 
        7 26568 2 2  59 THR CB   C   0.125 31.009 -18.545 1.00 . B B .  58 THR CB   1 1 
        7 26569 2 2  59 THR CG2  C   1.309 30.960 -19.522 1.00 . B B .  58 THR CG2  1 1 
        7 26570 2 2  59 THR H    H  -0.341 28.406 -20.329 1.00 . B B .  58 THR H    1 1 
        7 26571 2 2  59 THR HA   H  -1.437 29.631 -17.991 1.00 . B B .  58 THR HA   1 1 
        7 26572 2 2  59 THR HB   H   0.487 30.871 -17.544 1.00 . B B .  58 THR HB   1 1 
        7 26573 2 2  59 THR HG1  H  -1.291 32.248 -18.072 1.00 . B B .  58 THR HG1  1 1 
        7 26574 2 2  59 THR HG21 H   2.053 30.267 -19.156 1.00 . B B .  58 THR HG21 1 1 
        7 26575 2 2  59 THR HG22 H   1.746 31.944 -19.604 1.00 . B B .  58 THR HG22 1 1 
        7 26576 2 2  59 THR HG23 H   0.968 30.638 -20.496 1.00 . B B .  58 THR HG23 1 1 
        7 26577 2 2  59 THR N    N  -0.157 28.712 -19.417 1.00 . B B .  58 THR N    1 1 
        7 26578 2 2  59 THR O    O  -1.538 30.332 -21.129 1.00 . B B .  58 THR O    1 1 
        7 26579 2 2  59 THR OG1  O  -0.517 32.266 -18.640 1.00 . B B .  58 THR OG1  1 1 
        7 26580 2 2  60 ALA C    C  -5.042 32.305 -20.259 1.00 . B B .  59 ALA C    1 1 
        7 26581 2 2  60 ALA CA   C  -3.933 31.342 -20.708 1.00 . B B .  59 ALA CA   1 1 
        7 26582 2 2  60 ALA CB   C  -4.585 30.088 -21.299 1.00 . B B .  59 ALA CB   1 1 
        7 26583 2 2  60 ALA H    H  -3.289 30.955 -18.671 1.00 . B B .  59 ALA H    1 1 
        7 26584 2 2  60 ALA HA   H  -3.352 31.827 -21.481 1.00 . B B .  59 ALA HA   1 1 
        7 26585 2 2  60 ALA HB1  H  -5.606 30.296 -21.584 1.00 . B B .  59 ALA HB1  1 1 
        7 26586 2 2  60 ALA HB2  H  -4.571 29.305 -20.553 1.00 . B B .  59 ALA HB2  1 1 
        7 26587 2 2  60 ALA HB3  H  -4.035 29.770 -22.168 1.00 . B B .  59 ALA HB3  1 1 
        7 26588 2 2  60 ALA N    N  -3.018 30.901 -19.611 1.00 . B B .  59 ALA N    1 1 
        7 26589 2 2  60 ALA O    O  -5.852 32.016 -19.401 1.00 . B B .  59 ALA O    1 1 
        7 26590 2 2  61 GLY C    C  -6.821 34.417 -19.377 1.00 . B B .  60 GLY C    1 1 
        7 26591 2 2  61 GLY CA   C  -6.167 34.437 -20.767 1.00 . B B .  60 GLY CA   1 1 
        7 26592 2 2  61 GLY H    H  -4.464 33.524 -21.672 1.00 . B B .  60 GLY H    1 1 
        7 26593 2 2  61 GLY HA2  H  -5.730 35.412 -20.927 1.00 . B B .  60 GLY HA2  1 1 
        7 26594 2 2  61 GLY HA3  H  -6.928 34.270 -21.524 1.00 . B B .  60 GLY HA3  1 1 
        7 26595 2 2  61 GLY N    N  -5.103 33.406 -20.950 1.00 . B B .  60 GLY N    1 1 
        7 26596 2 2  61 GLY O    O  -8.019 34.592 -19.275 1.00 . B B .  60 GLY O    1 1 
        7 26597 2 2  62 THR C    C  -6.167 35.395 -16.143 1.00 . B B .  61 THR C    1 1 
        7 26598 2 2  62 THR CA   C  -6.704 34.225 -16.950 1.00 . B B .  61 THR CA   1 1 
        7 26599 2 2  62 THR CB   C  -6.377 32.921 -16.224 1.00 . B B .  61 THR CB   1 1 
        7 26600 2 2  62 THR CG2  C  -7.330 31.809 -16.677 1.00 . B B .  61 THR CG2  1 1 
        7 26601 2 2  62 THR H    H  -5.118 34.099 -18.389 1.00 . B B .  61 THR H    1 1 
        7 26602 2 2  62 THR HA   H  -7.779 34.334 -17.027 1.00 . B B .  61 THR HA   1 1 
        7 26603 2 2  62 THR HB   H  -6.493 33.077 -15.164 1.00 . B B .  61 THR HB   1 1 
        7 26604 2 2  62 THR HG1  H  -4.640 32.225 -15.692 1.00 . B B .  61 THR HG1  1 1 
        7 26605 2 2  62 THR HG21 H  -8.264 31.895 -16.140 1.00 . B B .  61 THR HG21 1 1 
        7 26606 2 2  62 THR HG22 H  -6.884 30.847 -16.469 1.00 . B B .  61 THR HG22 1 1 
        7 26607 2 2  62 THR HG23 H  -7.515 31.897 -17.738 1.00 . B B .  61 THR HG23 1 1 
        7 26608 2 2  62 THR N    N  -6.079 34.228 -18.308 1.00 . B B .  61 THR N    1 1 
        7 26609 2 2  62 THR O    O  -4.982 35.530 -15.909 1.00 . B B .  61 THR O    1 1 
        7 26610 2 2  62 THR OG1  O  -5.037 32.545 -16.506 1.00 . B B .  61 THR OG1  1 1 
        7 26611 2 2  63 GLU C    C  -6.411 36.978 -13.470 1.00 . B B .  62 GLU C    1 1 
        7 26612 2 2  63 GLU CA   C  -6.658 37.409 -14.911 1.00 . B B .  62 GLU CA   1 1 
        7 26613 2 2  63 GLU CB   C  -7.783 38.427 -15.011 1.00 . B B .  62 GLU CB   1 1 
        7 26614 2 2  63 GLU CD   C  -8.399 38.858 -12.612 1.00 . B B .  62 GLU CD   1 1 
        7 26615 2 2  63 GLU CG   C  -8.848 38.206 -13.923 1.00 . B B .  62 GLU CG   1 1 
        7 26616 2 2  63 GLU H    H  -7.993 36.081 -15.926 1.00 . B B .  62 GLU H    1 1 
        7 26617 2 2  63 GLU HA   H  -5.755 37.831 -15.314 1.00 . B B .  62 GLU HA   1 1 
        7 26618 2 2  63 GLU HB2  H  -7.367 39.414 -14.922 1.00 . B B .  62 GLU HB2  1 1 
        7 26619 2 2  63 GLU HB3  H  -8.243 38.305 -15.981 1.00 . B B .  62 GLU HB3  1 1 
        7 26620 2 2  63 GLU HG2  H  -9.782 38.646 -14.241 1.00 . B B .  62 GLU HG2  1 1 
        7 26621 2 2  63 GLU HG3  H  -8.984 37.148 -13.768 1.00 . B B .  62 GLU HG3  1 1 
        7 26622 2 2  63 GLU N    N  -7.051 36.232 -15.716 1.00 . B B .  62 GLU N    1 1 
        7 26623 2 2  63 GLU O    O  -6.025 37.754 -12.619 1.00 . B B .  62 GLU O    1 1 
        7 26624 2 2  63 GLU OE1  O  -7.882 39.962 -12.668 1.00 . B B .  62 GLU OE1  1 1 
        7 26625 2 2  63 GLU OE2  O  -8.578 38.242 -11.574 1.00 . B B .  62 GLU OE2  1 1 
        7 26626 2 2  64 GLN C    C  -4.907 34.941 -11.759 1.00 . B B .  63 GLN C    1 1 
        7 26627 2 2  64 GLN CA   C  -6.381 35.204 -11.856 1.00 . B B .  63 GLN CA   1 1 
        7 26628 2 2  64 GLN CB   C  -7.090 33.876 -11.724 1.00 . B B .  63 GLN CB   1 1 
        7 26629 2 2  64 GLN CD   C  -9.119 34.984 -10.800 1.00 . B B .  63 GLN CD   1 1 
        7 26630 2 2  64 GLN CG   C  -8.576 34.081 -11.910 1.00 . B B .  63 GLN CG   1 1 
        7 26631 2 2  64 GLN H    H  -6.910 35.134 -13.922 1.00 . B B .  63 GLN H    1 1 
        7 26632 2 2  64 GLN HA   H  -6.716 35.889 -11.100 1.00 . B B .  63 GLN HA   1 1 
        7 26633 2 2  64 GLN HB2  H  -6.722 33.200 -12.487 1.00 . B B .  63 GLN HB2  1 1 
        7 26634 2 2  64 GLN HB3  H  -6.901 33.460 -10.749 1.00 . B B .  63 GLN HB3  1 1 
        7 26635 2 2  64 GLN HE21 H  -8.472 33.810  -9.336 1.00 . B B .  63 GLN HE21 1 1 
        7 26636 2 2  64 GLN HE22 H  -9.288 35.211  -8.835 1.00 . B B .  63 GLN HE22 1 1 
        7 26637 2 2  64 GLN HG2  H  -8.760 34.527 -12.872 1.00 . B B .  63 GLN HG2  1 1 
        7 26638 2 2  64 GLN HG3  H  -9.050 33.135 -11.864 1.00 . B B .  63 GLN HG3  1 1 
        7 26639 2 2  64 GLN N    N  -6.618 35.734 -13.210 1.00 . B B .  63 GLN N    1 1 
        7 26640 2 2  64 GLN NE2  N  -8.946 34.639  -9.553 1.00 . B B .  63 GLN NE2  1 1 
        7 26641 2 2  64 GLN O    O  -4.215 35.347 -10.847 1.00 . B B .  63 GLN O    1 1 
        7 26642 2 2  64 GLN OE1  O  -9.705 36.012 -11.070 1.00 . B B .  63 GLN OE1  1 1 
        7 26643 2 2  65 PHE C    C  -2.220 34.915 -13.540 1.00 . B B .  64 PHE C    1 1 
        7 26644 2 2  65 PHE CA   C  -3.033 33.832 -12.807 1.00 . B B .  64 PHE CA   1 1 
        7 26645 2 2  65 PHE CB   C  -2.982 32.472 -13.543 1.00 . B B .  64 PHE CB   1 1 
        7 26646 2 2  65 PHE CD1  C  -1.233 30.880 -12.598 1.00 . B B .  64 PHE CD1  1 1 
        7 26647 2 2  65 PHE CD2  C  -3.417 30.987 -11.556 1.00 . B B .  64 PHE CD2  1 1 
        7 26648 2 2  65 PHE CE1  C  -0.828 29.942 -11.637 1.00 . B B .  64 PHE CE1  1 1 
        7 26649 2 2  65 PHE CE2  C  -3.015 30.042 -10.607 1.00 . B B .  64 PHE CE2  1 1 
        7 26650 2 2  65 PHE CG   C  -2.529 31.404 -12.558 1.00 . B B .  64 PHE CG   1 1 
        7 26651 2 2  65 PHE CZ   C  -1.719 29.522 -10.645 1.00 . B B .  64 PHE CZ   1 1 
        7 26652 2 2  65 PHE H    H  -5.082 33.912 -13.419 1.00 . B B .  64 PHE H    1 1 
        7 26653 2 2  65 PHE HA   H  -2.638 33.726 -11.805 1.00 . B B .  64 PHE HA   1 1 
        7 26654 2 2  65 PHE HB2  H  -3.977 32.225 -13.897 1.00 . B B .  64 PHE HB2  1 1 
        7 26655 2 2  65 PHE HB3  H  -2.320 32.529 -14.389 1.00 . B B .  64 PHE HB3  1 1 
        7 26656 2 2  65 PHE HD1  H  -0.548 31.189 -13.370 1.00 . B B .  64 PHE HD1  1 1 
        7 26657 2 2  65 PHE HD2  H  -4.419 31.389 -11.525 1.00 . B B .  64 PHE HD2  1 1 
        7 26658 2 2  65 PHE HE1  H   0.172 29.536 -11.667 1.00 . B B .  64 PHE HE1  1 1 
        7 26659 2 2  65 PHE HE2  H  -3.704 29.719  -9.841 1.00 . B B .  64 PHE HE2  1 1 
        7 26660 2 2  65 PHE HZ   H  -1.405 28.800  -9.906 1.00 . B B .  64 PHE HZ   1 1 
        7 26661 2 2  65 PHE N    N  -4.453 34.223 -12.728 1.00 . B B .  64 PHE N    1 1 
        7 26662 2 2  65 PHE O    O  -1.054 34.750 -13.810 1.00 . B B .  64 PHE O    1 1 
        7 26663 2 2  66 THR C    C  -0.696 37.323 -13.900 1.00 . B B .  65 THR C    1 1 
        7 26664 2 2  66 THR CA   C  -2.077 37.110 -14.565 1.00 . B B .  65 THR CA   1 1 
        7 26665 2 2  66 THR CB   C  -2.891 38.424 -14.501 1.00 . B B .  65 THR CB   1 1 
        7 26666 2 2  66 THR CG2  C  -3.326 38.845 -15.909 1.00 . B B .  65 THR CG2  1 1 
        7 26667 2 2  66 THR H    H  -3.772 36.120 -13.642 1.00 . B B .  65 THR H    1 1 
        7 26668 2 2  66 THR HA   H  -1.936 36.827 -15.588 1.00 . B B .  65 THR HA   1 1 
        7 26669 2 2  66 THR HB   H  -2.290 39.216 -14.071 1.00 . B B .  65 THR HB   1 1 
        7 26670 2 2  66 THR HG1  H  -4.449 39.076 -13.547 1.00 . B B .  65 THR HG1  1 1 
        7 26671 2 2  66 THR HG21 H  -2.468 39.219 -16.448 1.00 . B B .  65 THR HG21 1 1 
        7 26672 2 2  66 THR HG22 H  -4.077 39.617 -15.840 1.00 . B B .  65 THR HG22 1 1 
        7 26673 2 2  66 THR HG23 H  -3.731 37.991 -16.430 1.00 . B B .  65 THR HG23 1 1 
        7 26674 2 2  66 THR N    N  -2.827 36.016 -13.859 1.00 . B B .  65 THR N    1 1 
        7 26675 2 2  66 THR O    O   0.337 37.157 -14.517 1.00 . B B .  65 THR O    1 1 
        7 26676 2 2  66 THR OG1  O  -4.037 38.223 -13.696 1.00 . B B .  65 THR OG1  1 1 
        7 26677 2 2  67 ALA C    C   1.518 36.732 -12.125 1.00 . B B .  66 ALA C    1 1 
        7 26678 2 2  67 ALA CA   C   0.612 37.920 -11.924 1.00 . B B .  66 ALA CA   1 1 
        7 26679 2 2  67 ALA CB   C   0.325 38.064 -10.428 1.00 . B B .  66 ALA CB   1 1 
        7 26680 2 2  67 ALA H    H  -1.532 37.819 -12.174 1.00 . B B .  66 ALA H    1 1 
        7 26681 2 2  67 ALA HA   H   1.100 38.795 -12.295 1.00 . B B .  66 ALA HA   1 1 
        7 26682 2 2  67 ALA HB1  H  -0.484 38.764 -10.282 1.00 . B B .  66 ALA HB1  1 1 
        7 26683 2 2  67 ALA HB2  H   1.210 38.423  -9.924 1.00 . B B .  66 ALA HB2  1 1 
        7 26684 2 2  67 ALA HB3  H   0.044 37.095 -10.022 1.00 . B B .  66 ALA HB3  1 1 
        7 26685 2 2  67 ALA N    N  -0.684 37.691 -12.646 1.00 . B B .  66 ALA N    1 1 
        7 26686 2 2  67 ALA O    O   2.714 36.845 -12.302 1.00 . B B .  66 ALA O    1 1 
        7 26687 2 2  68 MET C    C   2.104 34.218 -13.702 1.00 . B B .  67 MET C    1 1 
        7 26688 2 2  68 MET CA   C   1.698 34.356 -12.242 1.00 . B B .  67 MET CA   1 1 
        7 26689 2 2  68 MET CB   C   0.765 33.244 -11.841 1.00 . B B .  67 MET CB   1 1 
        7 26690 2 2  68 MET CE   C   0.392 34.018  -7.808 1.00 . B B .  67 MET CE   1 1 
        7 26691 2 2  68 MET CG   C   0.150 33.570 -10.477 1.00 . B B .  67 MET CG   1 1 
        7 26692 2 2  68 MET H    H  -0.026 35.558 -11.924 1.00 . B B .  67 MET H    1 1 
        7 26693 2 2  68 MET HA   H   2.569 34.360 -11.610 1.00 . B B .  67 MET HA   1 1 
        7 26694 2 2  68 MET HB2  H  -0.015 33.168 -12.570 1.00 . B B .  67 MET HB2  1 1 
        7 26695 2 2  68 MET HB3  H   1.300 32.336 -11.793 1.00 . B B .  67 MET HB3  1 1 
        7 26696 2 2  68 MET HE1  H   0.127 35.064  -7.737 1.00 . B B .  67 MET HE1  1 1 
        7 26697 2 2  68 MET HE2  H   0.913 33.721  -6.913 1.00 . B B .  67 MET HE2  1 1 
        7 26698 2 2  68 MET HE3  H  -0.503 33.421  -7.918 1.00 . B B .  67 MET HE3  1 1 
        7 26699 2 2  68 MET HG2  H  -0.416 34.484 -10.554 1.00 . B B .  67 MET HG2  1 1 
        7 26700 2 2  68 MET HG3  H  -0.507 32.778 -10.177 1.00 . B B .  67 MET HG3  1 1 
        7 26701 2 2  68 MET N    N   0.940 35.599 -12.079 1.00 . B B .  67 MET N    1 1 
        7 26702 2 2  68 MET O    O   3.233 33.919 -14.029 1.00 . B B .  67 MET O    1 1 
        7 26703 2 2  68 MET SD   S   1.463 33.766  -9.245 1.00 . B B .  67 MET SD   1 1 
        7 26704 2 2  69 ARG C    C   2.675 35.330 -16.295 1.00 . B B .  68 ARG C    1 1 
        7 26705 2 2  69 ARG CA   C   1.483 34.413 -16.019 1.00 . B B .  68 ARG CA   1 1 
        7 26706 2 2  69 ARG CB   C   0.216 34.904 -16.727 1.00 . B B .  68 ARG CB   1 1 
        7 26707 2 2  69 ARG CD   C  -0.560 35.537 -19.023 1.00 . B B .  68 ARG CD   1 1 
        7 26708 2 2  69 ARG CG   C   0.545 35.721 -18.000 1.00 . B B .  68 ARG CG   1 1 
        7 26709 2 2  69 ARG CZ   C  -2.871 36.202 -19.304 1.00 . B B .  68 ARG CZ   1 1 
        7 26710 2 2  69 ARG H    H   0.287 34.744 -14.286 1.00 . B B .  68 ARG H    1 1 
        7 26711 2 2  69 ARG HA   H   1.701 33.411 -16.331 1.00 . B B .  68 ARG HA   1 1 
        7 26712 2 2  69 ARG HB2  H  -0.392 34.045 -16.976 1.00 . B B .  68 ARG HB2  1 1 
        7 26713 2 2  69 ARG HB3  H  -0.337 35.519 -16.045 1.00 . B B .  68 ARG HB3  1 1 
        7 26714 2 2  69 ARG HD2  H  -0.215 35.865 -19.994 1.00 . B B .  68 ARG HD2  1 1 
        7 26715 2 2  69 ARG HD3  H  -0.803 34.497 -19.059 1.00 . B B .  68 ARG HD3  1 1 
        7 26716 2 2  69 ARG HE   H  -1.719 36.930 -17.858 1.00 . B B .  68 ARG HE   1 1 
        7 26717 2 2  69 ARG HG2  H   0.634 36.768 -17.750 1.00 . B B .  68 ARG HG2  1 1 
        7 26718 2 2  69 ARG HG3  H   1.469 35.375 -18.424 1.00 . B B .  68 ARG HG3  1 1 
        7 26719 2 2  69 ARG HH11 H  -3.883 37.516 -18.182 1.00 . B B .  68 ARG HH11 1 1 
        7 26720 2 2  69 ARG HH12 H  -4.773 36.800 -19.484 1.00 . B B .  68 ARG HH12 1 1 
        7 26721 2 2  69 ARG HH21 H  -2.121 34.858 -20.584 1.00 . B B .  68 ARG HH21 1 1 
        7 26722 2 2  69 ARG HH22 H  -3.777 35.295 -20.843 1.00 . B B .  68 ARG HH22 1 1 
        7 26723 2 2  69 ARG N    N   1.188 34.474 -14.578 1.00 . B B .  68 ARG N    1 1 
        7 26724 2 2  69 ARG NE   N  -1.762 36.322 -18.625 1.00 . B B .  68 ARG NE   1 1 
        7 26725 2 2  69 ARG NH1  N  -3.924 36.893 -18.963 1.00 . B B .  68 ARG NH1  1 1 
        7 26726 2 2  69 ARG NH2  N  -2.927 35.388 -20.323 1.00 . B B .  68 ARG NH2  1 1 
        7 26727 2 2  69 ARG O    O   3.543 35.032 -17.081 1.00 . B B .  68 ARG O    1 1 
        7 26728 2 2  70 ASP C    C   5.078 36.980 -15.297 1.00 . B B .  69 ASP C    1 1 
        7 26729 2 2  70 ASP CA   C   3.745 37.481 -15.828 1.00 . B B .  69 ASP CA   1 1 
        7 26730 2 2  70 ASP CB   C   3.323 38.703 -15.018 1.00 . B B .  69 ASP CB   1 1 
        7 26731 2 2  70 ASP CG   C   2.277 39.506 -15.797 1.00 . B B .  69 ASP CG   1 1 
        7 26732 2 2  70 ASP H    H   1.928 36.626 -15.036 1.00 . B B .  69 ASP H    1 1 
        7 26733 2 2  70 ASP HA   H   3.853 37.745 -16.866 1.00 . B B .  69 ASP HA   1 1 
        7 26734 2 2  70 ASP HB2  H   2.893 38.360 -14.081 1.00 . B B .  69 ASP HB2  1 1 
        7 26735 2 2  70 ASP HB3  H   4.180 39.324 -14.815 1.00 . B B .  69 ASP HB3  1 1 
        7 26736 2 2  70 ASP N    N   2.671 36.449 -15.651 1.00 . B B .  69 ASP N    1 1 
        7 26737 2 2  70 ASP O    O   6.134 37.417 -15.707 1.00 . B B .  69 ASP O    1 1 
        7 26738 2 2  70 ASP OD1  O   2.549 39.848 -16.936 1.00 . B B .  69 ASP OD1  1 1 
        7 26739 2 2  70 ASP OD2  O   1.223 39.765 -15.240 1.00 . B B .  69 ASP OD2  1 1 
        7 26740 2 2  71 LEU C    C   6.898 34.592 -14.775 1.00 . B B .  70 LEU C    1 1 
        7 26741 2 2  71 LEU CA   C   6.265 35.555 -13.788 1.00 . B B .  70 LEU CA   1 1 
        7 26742 2 2  71 LEU CB   C   5.850 34.833 -12.529 1.00 . B B .  70 LEU CB   1 1 
        7 26743 2 2  71 LEU CD1  C   7.851 35.488 -11.171 1.00 . B B .  70 LEU CD1  1 1 
        7 26744 2 2  71 LEU CD2  C   6.605 33.354 -10.695 1.00 . B B .  70 LEU CD2  1 1 
        7 26745 2 2  71 LEU CG   C   7.076 34.311 -11.786 1.00 . B B .  70 LEU CG   1 1 
        7 26746 2 2  71 LEU H    H   4.163 35.763 -14.071 1.00 . B B .  70 LEU H    1 1 
        7 26747 2 2  71 LEU HA   H   6.952 36.352 -13.559 1.00 . B B .  70 LEU HA   1 1 
        7 26748 2 2  71 LEU HB2  H   5.298 35.512 -11.895 1.00 . B B .  70 LEU HB2  1 1 
        7 26749 2 2  71 LEU HB3  H   5.211 34.017 -12.802 1.00 . B B .  70 LEU HB3  1 1 
        7 26750 2 2  71 LEU HD11 H   8.433 35.140 -10.331 1.00 . B B .  70 LEU HD11 1 1 
        7 26751 2 2  71 LEU HD12 H   7.161 36.255 -10.837 1.00 . B B .  70 LEU HD12 1 1 
        7 26752 2 2  71 LEU HD13 H   8.514 35.904 -11.916 1.00 . B B .  70 LEU HD13 1 1 
        7 26753 2 2  71 LEU HD21 H   5.992 33.890  -9.988 1.00 . B B .  70 LEU HD21 1 1 
        7 26754 2 2  71 LEU HD22 H   7.460 32.933 -10.190 1.00 . B B .  70 LEU HD22 1 1 
        7 26755 2 2  71 LEU HD23 H   6.024 32.564 -11.149 1.00 . B B .  70 LEU HD23 1 1 
        7 26756 2 2  71 LEU HG   H   7.719 33.782 -12.473 1.00 . B B .  70 LEU HG   1 1 
        7 26757 2 2  71 LEU N    N   5.029 36.089 -14.382 1.00 . B B .  70 LEU N    1 1 
        7 26758 2 2  71 LEU O    O   8.096 34.421 -14.835 1.00 . B B .  70 LEU O    1 1 
        7 26759 2 2  72 TYR C    C   7.337 33.776 -17.633 1.00 . B B .  71 TYR C    1 1 
        7 26760 2 2  72 TYR CA   C   6.612 33.004 -16.531 1.00 . B B .  71 TYR CA   1 1 
        7 26761 2 2  72 TYR CB   C   5.423 32.250 -17.078 1.00 . B B .  71 TYR CB   1 1 
        7 26762 2 2  72 TYR CD1  C   3.217 31.364 -16.246 1.00 . B B .  71 TYR CD1  1 1 
        7 26763 2 2  72 TYR CD2  C   4.952 31.728 -14.583 1.00 . B B .  71 TYR CD2  1 1 
        7 26764 2 2  72 TYR CE1  C   2.358 30.923 -15.233 1.00 . B B .  71 TYR CE1  1 1 
        7 26765 2 2  72 TYR CE2  C   4.082 31.287 -13.582 1.00 . B B .  71 TYR CE2  1 1 
        7 26766 2 2  72 TYR CG   C   4.517 31.772 -15.938 1.00 . B B .  71 TYR CG   1 1 
        7 26767 2 2  72 TYR CZ   C   2.789 30.885 -13.908 1.00 . B B .  71 TYR CZ   1 1 
        7 26768 2 2  72 TYR H    H   5.125 34.095 -15.461 1.00 . B B .  71 TYR H    1 1 
        7 26769 2 2  72 TYR HA   H   7.300 32.318 -16.065 1.00 . B B .  71 TYR HA   1 1 
        7 26770 2 2  72 TYR HB2  H   4.860 32.902 -17.730 1.00 . B B .  71 TYR HB2  1 1 
        7 26771 2 2  72 TYR HB3  H   5.771 31.419 -17.633 1.00 . B B .  71 TYR HB3  1 1 
        7 26772 2 2  72 TYR HD1  H   2.873 31.392 -17.269 1.00 . B B .  71 TYR HD1  1 1 
        7 26773 2 2  72 TYR HD2  H   5.947 32.021 -14.305 1.00 . B B .  71 TYR HD2  1 1 
        7 26774 2 2  72 TYR HE1  H   1.358 30.612 -15.474 1.00 . B B .  71 TYR HE1  1 1 
        7 26775 2 2  72 TYR HE2  H   4.413 31.256 -12.555 1.00 . B B .  71 TYR HE2  1 1 
        7 26776 2 2  72 TYR HH   H   2.472 30.065 -12.215 1.00 . B B .  71 TYR HH   1 1 
        7 26777 2 2  72 TYR N    N   6.092 33.956 -15.541 1.00 . B B .  71 TYR N    1 1 
        7 26778 2 2  72 TYR O    O   8.286 33.302 -18.225 1.00 . B B .  71 TYR O    1 1 
        7 26779 2 2  72 TYR OH   O   1.938 30.438 -12.920 1.00 . B B .  71 TYR OH   1 1 
        7 26780 2 2  73 MET C    C   8.923 36.241 -18.316 1.00 . B B .  72 MET C    1 1 
        7 26781 2 2  73 MET CA   C   7.586 35.827 -18.893 1.00 . B B .  72 MET CA   1 1 
        7 26782 2 2  73 MET CB   C   6.730 37.071 -19.163 1.00 . B B .  72 MET CB   1 1 
        7 26783 2 2  73 MET CE   C   2.959 37.267 -20.558 1.00 . B B .  72 MET CE   1 1 
        7 26784 2 2  73 MET CG   C   5.266 36.676 -19.256 1.00 . B B .  72 MET CG   1 1 
        7 26785 2 2  73 MET H    H   6.178 35.342 -17.361 1.00 . B B .  72 MET H    1 1 
        7 26786 2 2  73 MET HA   H   7.740 35.279 -19.798 1.00 . B B .  72 MET HA   1 1 
        7 26787 2 2  73 MET HB2  H   6.851 37.780 -18.357 1.00 . B B .  72 MET HB2  1 1 
        7 26788 2 2  73 MET HB3  H   7.032 37.519 -20.086 1.00 . B B .  72 MET HB3  1 1 
        7 26789 2 2  73 MET HE1  H   3.239 37.176 -21.598 1.00 . B B .  72 MET HE1  1 1 
        7 26790 2 2  73 MET HE2  H   2.040 37.826 -20.484 1.00 . B B .  72 MET HE2  1 1 
        7 26791 2 2  73 MET HE3  H   2.816 36.285 -20.130 1.00 . B B .  72 MET HE3  1 1 
        7 26792 2 2  73 MET HG2  H   5.138 35.929 -20.022 1.00 . B B .  72 MET HG2  1 1 
        7 26793 2 2  73 MET HG3  H   4.957 36.280 -18.312 1.00 . B B .  72 MET HG3  1 1 
        7 26794 2 2  73 MET N    N   6.917 34.981 -17.875 1.00 . B B .  72 MET N    1 1 
        7 26795 2 2  73 MET O    O   9.947 36.212 -18.970 1.00 . B B .  72 MET O    1 1 
        7 26796 2 2  73 MET SD   S   4.268 38.132 -19.657 1.00 . B B .  72 MET SD   1 1 
        7 26797 2 2  74 LYS C    C  11.228 35.971 -16.580 1.00 . B B .  73 LYS C    1 1 
        7 26798 2 2  74 LYS CA   C  10.142 37.038 -16.404 1.00 . B B .  73 LYS CA   1 1 
        7 26799 2 2  74 LYS CB   C   9.790 37.218 -14.932 1.00 . B B .  73 LYS CB   1 1 
        7 26800 2 2  74 LYS CD   C  12.030 38.312 -14.533 1.00 . B B .  73 LYS CD   1 1 
        7 26801 2 2  74 LYS CE   C  11.369 39.690 -14.538 1.00 . B B .  73 LYS CE   1 1 
        7 26802 2 2  74 LYS CG   C  11.037 37.253 -14.046 1.00 . B B .  73 LYS CG   1 1 
        7 26803 2 2  74 LYS H    H   8.057 36.630 -16.580 1.00 . B B .  73 LYS H    1 1 
        7 26804 2 2  74 LYS HA   H  10.477 37.964 -16.815 1.00 . B B .  73 LYS HA   1 1 
        7 26805 2 2  74 LYS HB2  H   9.233 38.132 -14.804 1.00 . B B .  73 LYS HB2  1 1 
        7 26806 2 2  74 LYS HB3  H   9.173 36.385 -14.639 1.00 . B B .  73 LYS HB3  1 1 
        7 26807 2 2  74 LYS HD2  H  12.884 38.329 -13.873 1.00 . B B .  73 LYS HD2  1 1 
        7 26808 2 2  74 LYS HD3  H  12.357 38.066 -15.530 1.00 . B B .  73 LYS HD3  1 1 
        7 26809 2 2  74 LYS HE2  H  12.131 40.454 -14.572 1.00 . B B .  73 LYS HE2  1 1 
        7 26810 2 2  74 LYS HE3  H  10.737 39.777 -15.403 1.00 . B B .  73 LYS HE3  1 1 
        7 26811 2 2  74 LYS HG2  H  10.738 37.481 -13.038 1.00 . B B .  73 LYS HG2  1 1 
        7 26812 2 2  74 LYS HG3  H  11.509 36.292 -14.063 1.00 . B B .  73 LYS HG3  1 1 
        7 26813 2 2  74 LYS HZ1  H   9.741 39.208 -13.331 1.00 . B B .  73 LYS HZ1  1 1 
        7 26814 2 2  74 LYS HZ2  H  10.206 40.840 -13.250 1.00 . B B .  73 LYS HZ2  1 1 
        7 26815 2 2  74 LYS HZ3  H  11.133 39.649 -12.469 1.00 . B B .  73 LYS HZ3  1 1 
        7 26816 2 2  74 LYS N    N   8.906 36.620 -17.080 1.00 . B B .  73 LYS N    1 1 
        7 26817 2 2  74 LYS NZ   N  10.551 39.859 -13.304 1.00 . B B .  73 LYS NZ   1 1 
        7 26818 2 2  74 LYS O    O  12.295 36.245 -17.092 1.00 . B B .  73 LYS O    1 1 
        7 26819 2 2  75 ASN C    C  12.032 33.216 -17.758 1.00 . B B .  74 ASN C    1 1 
        7 26820 2 2  75 ASN CA   C  12.027 33.707 -16.310 1.00 . B B .  74 ASN CA   1 1 
        7 26821 2 2  75 ASN CB   C  11.717 32.542 -15.366 1.00 . B B .  74 ASN CB   1 1 
        7 26822 2 2  75 ASN CG   C  12.669 31.378 -15.650 1.00 . B B .  74 ASN CG   1 1 
        7 26823 2 2  75 ASN H    H  10.110 34.555 -15.739 1.00 . B B .  74 ASN H    1 1 
        7 26824 2 2  75 ASN HA   H  12.994 34.122 -16.067 1.00 . B B .  74 ASN HA   1 1 
        7 26825 2 2  75 ASN HB2  H  11.841 32.867 -14.343 1.00 . B B .  74 ASN HB2  1 1 
        7 26826 2 2  75 ASN HB3  H  10.699 32.217 -15.518 1.00 . B B .  74 ASN HB3  1 1 
        7 26827 2 2  75 ASN HD21 H  11.961 31.059 -17.476 1.00 . B B .  74 ASN HD21 1 1 
        7 26828 2 2  75 ASN HD22 H  13.212 30.021 -16.992 1.00 . B B .  74 ASN HD22 1 1 
        7 26829 2 2  75 ASN N    N  10.976 34.762 -16.157 1.00 . B B .  74 ASN N    1 1 
        7 26830 2 2  75 ASN ND2  N  12.610 30.770 -16.802 1.00 . B B .  74 ASN ND2  1 1 
        7 26831 2 2  75 ASN O    O  13.068 33.092 -18.380 1.00 . B B .  74 ASN O    1 1 
        7 26832 2 2  75 ASN OD1  O  13.475 31.020 -14.814 1.00 . B B .  74 ASN OD1  1 1 
        7 26833 2 2  76 GLY C    C  11.906 31.658 -20.193 1.00 . B B .  75 GLY C    1 1 
        7 26834 2 2  76 GLY CA   C  10.763 32.594 -19.747 1.00 . B B .  75 GLY CA   1 1 
        7 26835 2 2  76 GLY H    H  10.053 33.175 -17.781 1.00 . B B .  75 GLY H    1 1 
        7 26836 2 2  76 GLY HA2  H   9.823 32.090 -19.886 1.00 . B B .  75 GLY HA2  1 1 
        7 26837 2 2  76 GLY HA3  H  10.781 33.470 -20.361 1.00 . B B .  75 GLY HA3  1 1 
        7 26838 2 2  76 GLY N    N  10.871 33.006 -18.308 1.00 . B B .  75 GLY N    1 1 
        7 26839 2 2  76 GLY O    O  12.518 31.894 -21.216 1.00 . B B .  75 GLY O    1 1 
        7 26840 2 2  77 GLN C    C  13.081 29.231 -21.328 1.00 . B B .  76 GLN C    1 1 
        7 26841 2 2  77 GLN CA   C  13.368 29.760 -19.909 1.00 . B B .  76 GLN CA   1 1 
        7 26842 2 2  77 GLN CB   C  13.541 28.598 -18.905 1.00 . B B .  76 GLN CB   1 1 
        7 26843 2 2  77 GLN CD   C  14.811 27.805 -16.898 1.00 . B B .  76 GLN CD   1 1 
        7 26844 2 2  77 GLN CG   C  14.817 28.787 -18.071 1.00 . B B .  76 GLN CG   1 1 
        7 26845 2 2  77 GLN H    H  11.748 30.430 -18.636 1.00 . B B .  76 GLN H    1 1 
        7 26846 2 2  77 GLN HA   H  14.267 30.362 -19.939 1.00 . B B .  76 GLN HA   1 1 
        7 26847 2 2  77 GLN HB2  H  12.692 28.589 -18.246 1.00 . B B .  76 GLN HB2  1 1 
        7 26848 2 2  77 GLN HB3  H  13.596 27.653 -19.430 1.00 . B B .  76 GLN HB3  1 1 
        7 26849 2 2  77 GLN HE21 H  15.906 28.976 -15.726 1.00 . B B .  76 GLN HE21 1 1 
        7 26850 2 2  77 GLN HE22 H  15.439 27.495 -15.040 1.00 . B B .  76 GLN HE22 1 1 
        7 26851 2 2  77 GLN HG2  H  15.682 28.603 -18.689 1.00 . B B .  76 GLN HG2  1 1 
        7 26852 2 2  77 GLN HG3  H  14.853 29.797 -17.692 1.00 . B B .  76 GLN HG3  1 1 
        7 26853 2 2  77 GLN N    N  12.233 30.631 -19.462 1.00 . B B .  76 GLN N    1 1 
        7 26854 2 2  77 GLN NE2  N  15.437 28.118 -15.796 1.00 . B B .  76 GLN NE2  1 1 
        7 26855 2 2  77 GLN O    O  13.965 28.870 -22.068 1.00 . B B .  76 GLN O    1 1 
        7 26856 2 2  77 GLN OE1  O  14.233 26.740 -16.985 1.00 . B B .  76 GLN OE1  1 1 
        7 26857 2 2  78 GLY C    C  10.044 29.063 -23.388 1.00 . B B .  77 GLY C    1 1 
        7 26858 2 2  78 GLY CA   C  11.500 28.696 -23.078 1.00 . B B .  77 GLY CA   1 1 
        7 26859 2 2  78 GLY H    H  11.158 29.473 -21.090 1.00 . B B .  77 GLY H    1 1 
        7 26860 2 2  78 GLY HA2  H  12.158 29.156 -23.799 1.00 . B B .  77 GLY HA2  1 1 
        7 26861 2 2  78 GLY HA3  H  11.614 27.624 -23.118 1.00 . B B .  77 GLY HA3  1 1 
        7 26862 2 2  78 GLY N    N  11.850 29.186 -21.705 1.00 . B B .  77 GLY N    1 1 
        7 26863 2 2  78 GLY O    O   9.176 28.838 -22.569 1.00 . B B .  77 GLY O    1 1 
        7 26864 2 2  79 PHE C    C   7.796 29.118 -25.976 1.00 . B B .  78 PHE C    1 1 
        7 26865 2 2  79 PHE CA   C   8.332 29.996 -24.865 1.00 . B B .  78 PHE CA   1 1 
        7 26866 2 2  79 PHE CB   C   8.251 31.484 -25.272 1.00 . B B .  78 PHE CB   1 1 
        7 26867 2 2  79 PHE CD1  C   8.538 32.771 -23.135 1.00 . B B .  78 PHE CD1  1 1 
        7 26868 2 2  79 PHE CD2  C   6.304 32.466 -24.019 1.00 . B B .  78 PHE CD2  1 1 
        7 26869 2 2  79 PHE CE1  C   8.011 33.465 -22.048 1.00 . B B .  78 PHE CE1  1 1 
        7 26870 2 2  79 PHE CE2  C   5.775 33.166 -22.934 1.00 . B B .  78 PHE CE2  1 1 
        7 26871 2 2  79 PHE CG   C   7.686 32.273 -24.119 1.00 . B B .  78 PHE CG   1 1 
        7 26872 2 2  79 PHE CZ   C   6.627 33.663 -21.947 1.00 . B B .  78 PHE CZ   1 1 
        7 26873 2 2  79 PHE H    H  10.454 29.817 -25.224 1.00 . B B .  78 PHE H    1 1 
        7 26874 2 2  79 PHE HA   H   7.707 29.829 -23.999 1.00 . B B .  78 PHE HA   1 1 
        7 26875 2 2  79 PHE HB2  H   9.240 31.848 -25.508 1.00 . B B .  78 PHE HB2  1 1 
        7 26876 2 2  79 PHE HB3  H   7.607 31.603 -26.132 1.00 . B B .  78 PHE HB3  1 1 
        7 26877 2 2  79 PHE HD1  H   9.604 32.620 -23.216 1.00 . B B .  78 PHE HD1  1 1 
        7 26878 2 2  79 PHE HD2  H   5.647 32.079 -24.785 1.00 . B B .  78 PHE HD2  1 1 
        7 26879 2 2  79 PHE HE1  H   8.671 33.847 -21.289 1.00 . B B .  78 PHE HE1  1 1 
        7 26880 2 2  79 PHE HE2  H   4.710 33.318 -22.853 1.00 . B B .  78 PHE HE2  1 1 
        7 26881 2 2  79 PHE HZ   H   6.216 34.195 -21.108 1.00 . B B .  78 PHE HZ   1 1 
        7 26882 2 2  79 PHE N    N   9.750 29.630 -24.555 1.00 . B B .  78 PHE N    1 1 
        7 26883 2 2  79 PHE O    O   8.290 29.108 -27.086 1.00 . B B .  78 PHE O    1 1 
        7 26884 2 2  80 ALA C    C   4.700 28.092 -26.932 1.00 . B B .  79 ALA C    1 1 
        7 26885 2 2  80 ALA CA   C   6.097 27.538 -26.681 1.00 . B B .  79 ALA CA   1 1 
        7 26886 2 2  80 ALA CB   C   6.006 26.105 -26.143 1.00 . B B .  79 ALA CB   1 1 
        7 26887 2 2  80 ALA H    H   6.375 28.482 -24.769 1.00 . B B .  79 ALA H    1 1 
        7 26888 2 2  80 ALA HA   H   6.656 27.543 -27.604 1.00 . B B .  79 ALA HA   1 1 
        7 26889 2 2  80 ALA HB1  H   5.219 25.571 -26.658 1.00 . B B .  79 ALA HB1  1 1 
        7 26890 2 2  80 ALA HB2  H   5.792 26.130 -25.086 1.00 . B B .  79 ALA HB2  1 1 
        7 26891 2 2  80 ALA HB3  H   6.947 25.600 -26.306 1.00 . B B .  79 ALA HB3  1 1 
        7 26892 2 2  80 ALA N    N   6.750 28.410 -25.671 1.00 . B B .  79 ALA N    1 1 
        7 26893 2 2  80 ALA O    O   3.728 27.667 -26.339 1.00 . B B .  79 ALA O    1 1 
        7 26894 2 2  81 LEU C    C   2.572 28.746 -29.149 1.00 . B B .  80 LEU C    1 1 
        7 26895 2 2  81 LEU CA   C   3.278 29.637 -28.134 1.00 . B B .  80 LEU CA   1 1 
        7 26896 2 2  81 LEU CB   C   3.473 31.037 -28.722 1.00 . B B .  80 LEU CB   1 1 
        7 26897 2 2  81 LEU CD1  C   5.856 31.885 -28.560 1.00 . B B .  80 LEU CD1  1 1 
        7 26898 2 2  81 LEU CD2  C   4.009 33.289 -27.679 1.00 . B B .  80 LEU CD2  1 1 
        7 26899 2 2  81 LEU CG   C   4.492 31.846 -27.867 1.00 . B B .  80 LEU CG   1 1 
        7 26900 2 2  81 LEU H    H   5.402 29.361 -28.273 1.00 . B B .  80 LEU H    1 1 
        7 26901 2 2  81 LEU HA   H   2.684 29.706 -27.235 1.00 . B B .  80 LEU HA   1 1 
        7 26902 2 2  81 LEU HB2  H   3.828 30.948 -29.741 1.00 . B B .  80 LEU HB2  1 1 
        7 26903 2 2  81 LEU HB3  H   2.521 31.535 -28.725 1.00 . B B .  80 LEU HB3  1 1 
        7 26904 2 2  81 LEU HD11 H   6.262 30.887 -28.614 1.00 . B B .  80 LEU HD11 1 1 
        7 26905 2 2  81 LEU HD12 H   6.524 32.519 -27.998 1.00 . B B .  80 LEU HD12 1 1 
        7 26906 2 2  81 LEU HD13 H   5.742 32.281 -29.558 1.00 . B B .  80 LEU HD13 1 1 
        7 26907 2 2  81 LEU HD21 H   2.981 33.286 -27.358 1.00 . B B .  80 LEU HD21 1 1 
        7 26908 2 2  81 LEU HD22 H   4.094 33.822 -28.613 1.00 . B B .  80 LEU HD22 1 1 
        7 26909 2 2  81 LEU HD23 H   4.617 33.776 -26.931 1.00 . B B .  80 LEU HD23 1 1 
        7 26910 2 2  81 LEU HG   H   4.607 31.384 -26.894 1.00 . B B .  80 LEU HG   1 1 
        7 26911 2 2  81 LEU N    N   4.600 29.039 -27.818 1.00 . B B .  80 LEU N    1 1 
        7 26912 2 2  81 LEU O    O   3.050 28.551 -30.250 1.00 . B B .  80 LEU O    1 1 
        7 26913 2 2  82 VAL C    C  -0.551 27.946 -30.237 1.00 . B B .  81 VAL C    1 1 
        7 26914 2 2  82 VAL CA   C   0.715 27.277 -29.716 1.00 . B B .  81 VAL CA   1 1 
        7 26915 2 2  82 VAL CB   C   0.342 25.994 -28.970 1.00 . B B .  81 VAL CB   1 1 
        7 26916 2 2  82 VAL CG1  C   1.628 25.227 -28.636 1.00 . B B .  81 VAL CG1  1 1 
        7 26917 2 2  82 VAL CG2  C  -0.432 26.339 -27.669 1.00 . B B .  81 VAL CG2  1 1 
        7 26918 2 2  82 VAL H    H   1.096 28.346 -27.883 1.00 . B B .  81 VAL H    1 1 
        7 26919 2 2  82 VAL HA   H   1.338 27.022 -30.555 1.00 . B B .  81 VAL HA   1 1 
        7 26920 2 2  82 VAL HB   H  -0.276 25.381 -29.613 1.00 . B B .  81 VAL HB   1 1 
        7 26921 2 2  82 VAL HG11 H   2.096 24.893 -29.549 1.00 . B B .  81 VAL HG11 1 1 
        7 26922 2 2  82 VAL HG12 H   1.387 24.373 -28.021 1.00 . B B .  81 VAL HG12 1 1 
        7 26923 2 2  82 VAL HG13 H   2.306 25.876 -28.100 1.00 . B B .  81 VAL HG13 1 1 
        7 26924 2 2  82 VAL HG21 H  -0.543 27.407 -27.573 1.00 . B B .  81 VAL HG21 1 1 
        7 26925 2 2  82 VAL HG22 H   0.102 25.968 -26.807 1.00 . B B .  81 VAL HG22 1 1 
        7 26926 2 2  82 VAL HG23 H  -1.414 25.886 -27.703 1.00 . B B .  81 VAL HG23 1 1 
        7 26927 2 2  82 VAL N    N   1.450 28.184 -28.783 1.00 . B B .  81 VAL N    1 1 
        7 26928 2 2  82 VAL O    O  -1.447 28.299 -29.497 1.00 . B B .  81 VAL O    1 1 
        7 26929 2 2  83 TYR C    C  -2.435 27.668 -33.079 1.00 . B B .  82 TYR C    1 1 
        7 26930 2 2  83 TYR CA   C  -1.834 28.701 -32.163 1.00 . B B .  82 TYR CA   1 1 
        7 26931 2 2  83 TYR CB   C  -1.428 29.889 -33.015 1.00 . B B .  82 TYR CB   1 1 
        7 26932 2 2  83 TYR CD1  C   0.985 29.401 -33.569 1.00 . B B .  82 TYR CD1  1 1 
        7 26933 2 2  83 TYR CD2  C  -0.700 29.074 -35.282 1.00 . B B .  82 TYR CD2  1 1 
        7 26934 2 2  83 TYR CE1  C   1.975 28.985 -34.463 1.00 . B B .  82 TYR CE1  1 1 
        7 26935 2 2  83 TYR CE2  C   0.291 28.656 -36.176 1.00 . B B .  82 TYR CE2  1 1 
        7 26936 2 2  83 TYR CG   C  -0.354 29.447 -33.978 1.00 . B B .  82 TYR CG   1 1 
        7 26937 2 2  83 TYR CZ   C   1.631 28.610 -35.765 1.00 . B B .  82 TYR CZ   1 1 
        7 26938 2 2  83 TYR H    H   0.108 27.772 -32.089 1.00 . B B .  82 TYR H    1 1 
        7 26939 2 2  83 TYR HA   H  -2.555 29.004 -31.424 1.00 . B B .  82 TYR HA   1 1 
        7 26940 2 2  83 TYR HB2  H  -2.286 30.246 -33.567 1.00 . B B .  82 TYR HB2  1 1 
        7 26941 2 2  83 TYR HB3  H  -1.058 30.666 -32.386 1.00 . B B .  82 TYR HB3  1 1 
        7 26942 2 2  83 TYR HD1  H   1.252 29.680 -32.563 1.00 . B B .  82 TYR HD1  1 1 
        7 26943 2 2  83 TYR HD2  H  -1.732 29.109 -35.598 1.00 . B B .  82 TYR HD2  1 1 
        7 26944 2 2  83 TYR HE1  H   3.007 28.950 -34.147 1.00 . B B .  82 TYR HE1  1 1 
        7 26945 2 2  83 TYR HE2  H   0.025 28.366 -37.182 1.00 . B B .  82 TYR HE2  1 1 
        7 26946 2 2  83 TYR HH   H   3.451 28.539 -36.335 1.00 . B B .  82 TYR HH   1 1 
        7 26947 2 2  83 TYR N    N  -0.631 28.091 -31.526 1.00 . B B .  82 TYR N    1 1 
        7 26948 2 2  83 TYR O    O  -1.857 26.620 -33.292 1.00 . B B .  82 TYR O    1 1 
        7 26949 2 2  83 TYR OH   O   2.609 28.199 -36.647 1.00 . B B .  82 TYR OH   1 1 
        7 26950 2 2  84 SER C    C  -3.771 27.363 -36.027 1.00 . B B .  83 SER C    1 1 
        7 26951 2 2  84 SER CA   C  -4.149 26.947 -34.602 1.00 . B B .  83 SER CA   1 1 
        7 26952 2 2  84 SER CB   C  -5.680 26.907 -34.431 1.00 . B B .  83 SER CB   1 1 
        7 26953 2 2  84 SER H    H  -4.010 28.824 -33.498 1.00 . B B .  83 SER H    1 1 
        7 26954 2 2  84 SER HA   H  -3.741 25.961 -34.404 1.00 . B B .  83 SER HA   1 1 
        7 26955 2 2  84 SER HB2  H  -5.983 25.943 -34.052 1.00 . B B .  83 SER HB2  1 1 
        7 26956 2 2  84 SER HB3  H  -5.980 27.669 -33.726 1.00 . B B .  83 SER HB3  1 1 
        7 26957 2 2  84 SER HG   H  -5.865 26.584 -36.340 1.00 . B B .  83 SER HG   1 1 
        7 26958 2 2  84 SER N    N  -3.566 27.948 -33.660 1.00 . B B .  83 SER N    1 1 
        7 26959 2 2  84 SER O    O  -3.870 28.516 -36.397 1.00 . B B .  83 SER O    1 1 
        7 26960 2 2  84 SER OG   O  -6.312 27.124 -35.685 1.00 . B B .  83 SER OG   1 1 
        7 26961 2 2  85 ILE C    C  -4.222 27.107 -38.988 1.00 . B B .  84 ILE C    1 1 
        7 26962 2 2  85 ILE CA   C  -2.967 26.748 -38.236 1.00 . B B .  84 ILE CA   1 1 
        7 26963 2 2  85 ILE CB   C  -2.344 25.517 -38.891 1.00 . B B .  84 ILE CB   1 1 
        7 26964 2 2  85 ILE CD1  C  -2.697 23.033 -39.150 1.00 . B B .  84 ILE CD1  1 1 
        7 26965 2 2  85 ILE CG1  C  -3.370 24.369 -38.844 1.00 . B B .  84 ILE CG1  1 1 
        7 26966 2 2  85 ILE CG2  C  -1.069 25.131 -38.140 1.00 . B B .  84 ILE CG2  1 1 
        7 26967 2 2  85 ILE H    H  -3.278 25.508 -36.496 1.00 . B B .  84 ILE H    1 1 
        7 26968 2 2  85 ILE HA   H  -2.285 27.581 -38.257 1.00 . B B .  84 ILE HA   1 1 
        7 26969 2 2  85 ILE HB   H  -2.102 25.742 -39.919 1.00 . B B .  84 ILE HB   1 1 
        7 26970 2 2  85 ILE HD11 H  -3.445 22.313 -39.446 1.00 . B B .  84 ILE HD11 1 1 
        7 26971 2 2  85 ILE HD12 H  -2.190 22.683 -38.263 1.00 . B B .  84 ILE HD12 1 1 
        7 26972 2 2  85 ILE HD13 H  -1.982 23.162 -39.949 1.00 . B B .  84 ILE HD13 1 1 
        7 26973 2 2  85 ILE HG12 H  -3.815 24.322 -37.861 1.00 . B B .  84 ILE HG12 1 1 
        7 26974 2 2  85 ILE HG13 H  -4.143 24.552 -39.576 1.00 . B B .  84 ILE HG13 1 1 
        7 26975 2 2  85 ILE HG21 H  -0.447 26.004 -38.034 1.00 . B B .  84 ILE HG21 1 1 
        7 26976 2 2  85 ILE HG22 H  -0.534 24.373 -38.694 1.00 . B B .  84 ILE HG22 1 1 
        7 26977 2 2  85 ILE HG23 H  -1.326 24.750 -37.164 1.00 . B B .  84 ILE HG23 1 1 
        7 26978 2 2  85 ILE N    N  -3.347 26.426 -36.826 1.00 . B B .  84 ILE N    1 1 
        7 26979 2 2  85 ILE O    O  -4.198 27.664 -40.067 1.00 . B B .  84 ILE O    1 1 
        7 26980 2 2  86 THR C    C  -7.117 28.409 -38.459 1.00 . B B .  85 THR C    1 1 
        7 26981 2 2  86 THR CA   C  -6.616 27.088 -39.037 1.00 . B B .  85 THR CA   1 1 
        7 26982 2 2  86 THR CB   C  -7.597 25.996 -38.636 1.00 . B B .  85 THR CB   1 1 
        7 26983 2 2  86 THR CG2  C  -7.126 24.632 -39.160 1.00 . B B .  85 THR CG2  1 1 
        7 26984 2 2  86 THR H    H  -5.296 26.331 -37.541 1.00 . B B .  85 THR H    1 1 
        7 26985 2 2  86 THR HA   H  -6.525 27.128 -40.118 1.00 . B B .  85 THR HA   1 1 
        7 26986 2 2  86 THR HB   H  -8.558 26.231 -39.038 1.00 . B B .  85 THR HB   1 1 
        7 26987 2 2  86 THR HG1  H  -7.022 25.330 -36.901 1.00 . B B .  85 THR HG1  1 1 
        7 26988 2 2  86 THR HG21 H  -6.589 24.759 -40.089 1.00 . B B .  85 THR HG21 1 1 
        7 26989 2 2  86 THR HG22 H  -7.980 23.992 -39.321 1.00 . B B .  85 THR HG22 1 1 
        7 26990 2 2  86 THR HG23 H  -6.473 24.176 -38.429 1.00 . B B .  85 THR HG23 1 1 
        7 26991 2 2  86 THR N    N  -5.321 26.783 -38.411 1.00 . B B .  85 THR N    1 1 
        7 26992 2 2  86 THR O    O  -8.034 29.024 -38.963 1.00 . B B .  85 THR O    1 1 
        7 26993 2 2  86 THR OG1  O  -7.683 25.949 -37.218 1.00 . B B .  85 THR OG1  1 1 
        7 26994 2 2  87 ALA C    C  -5.879 31.172 -36.734 1.00 . B B .  86 ALA C    1 1 
        7 26995 2 2  87 ALA CA   C  -6.942 30.083 -36.671 1.00 . B B .  86 ALA CA   1 1 
        7 26996 2 2  87 ALA CB   C  -7.250 29.793 -35.197 1.00 . B B .  86 ALA CB   1 1 
        7 26997 2 2  87 ALA H    H  -5.778 28.282 -37.014 1.00 . B B .  86 ALA H    1 1 
        7 26998 2 2  87 ALA HA   H  -7.840 30.464 -37.139 1.00 . B B .  86 ALA HA   1 1 
        7 26999 2 2  87 ALA HB1  H  -7.775 28.854 -35.115 1.00 . B B .  86 ALA HB1  1 1 
        7 27000 2 2  87 ALA HB2  H  -7.867 30.585 -34.797 1.00 . B B .  86 ALA HB2  1 1 
        7 27001 2 2  87 ALA HB3  H  -6.329 29.744 -34.636 1.00 . B B .  86 ALA HB3  1 1 
        7 27002 2 2  87 ALA N    N  -6.522 28.816 -37.369 1.00 . B B .  86 ALA N    1 1 
        7 27003 2 2  87 ALA O    O  -4.989 31.208 -35.907 1.00 . B B .  86 ALA O    1 1 
        7 27004 2 2  88 GLN C    C  -5.314 34.098 -36.451 1.00 . B B .  87 GLN C    1 1 
        7 27005 2 2  88 GLN CA   C  -4.967 33.191 -37.614 1.00 . B B .  87 GLN CA   1 1 
        7 27006 2 2  88 GLN CB   C  -5.008 33.983 -38.913 1.00 . B B .  87 GLN CB   1 1 
        7 27007 2 2  88 GLN CD   C  -6.519 35.225 -40.465 1.00 . B B .  87 GLN CD   1 1 
        7 27008 2 2  88 GLN CG   C  -6.364 34.664 -39.050 1.00 . B B .  87 GLN CG   1 1 
        7 27009 2 2  88 GLN H    H  -6.716 32.103 -38.269 1.00 . B B .  87 GLN H    1 1 
        7 27010 2 2  88 GLN HA   H  -3.998 32.783 -37.459 1.00 . B B .  87 GLN HA   1 1 
        7 27011 2 2  88 GLN HB2  H  -4.227 34.729 -38.906 1.00 . B B .  87 GLN HB2  1 1 
        7 27012 2 2  88 GLN HB3  H  -4.860 33.318 -39.731 1.00 . B B .  87 GLN HB3  1 1 
        7 27013 2 2  88 GLN HE21 H  -6.321 37.115 -39.888 1.00 . B B .  87 GLN HE21 1 1 
        7 27014 2 2  88 GLN HE22 H  -6.561 36.886 -41.553 1.00 . B B .  87 GLN HE22 1 1 
        7 27015 2 2  88 GLN HG2  H  -7.147 33.946 -38.857 1.00 . B B .  87 GLN HG2  1 1 
        7 27016 2 2  88 GLN HG3  H  -6.425 35.465 -38.337 1.00 . B B .  87 GLN HG3  1 1 
        7 27017 2 2  88 GLN N    N  -5.973 32.097 -37.632 1.00 . B B .  87 GLN N    1 1 
        7 27018 2 2  88 GLN NE2  N  -6.462 36.516 -40.651 1.00 . B B .  87 GLN NE2  1 1 
        7 27019 2 2  88 GLN O    O  -4.464 34.619 -35.757 1.00 . B B .  87 GLN O    1 1 
        7 27020 2 2  88 GLN OE1  O  -6.693 34.483 -41.410 1.00 . B B .  87 GLN OE1  1 1 
        7 27021 2 2  89 SER C    C  -6.257 34.887 -33.863 1.00 . B B .  88 SER C    1 1 
        7 27022 2 2  89 SER CA   C  -7.061 35.148 -35.143 1.00 . B B .  88 SER CA   1 1 
        7 27023 2 2  89 SER CB   C  -8.538 34.856 -34.877 1.00 . B B .  88 SER CB   1 1 
        7 27024 2 2  89 SER H    H  -7.224 33.836 -36.849 1.00 . B B .  88 SER H    1 1 
        7 27025 2 2  89 SER HA   H  -6.950 36.181 -35.427 1.00 . B B .  88 SER HA   1 1 
        7 27026 2 2  89 SER HB2  H  -9.111 35.049 -35.769 1.00 . B B .  88 SER HB2  1 1 
        7 27027 2 2  89 SER HB3  H  -8.653 33.818 -34.595 1.00 . B B .  88 SER HB3  1 1 
        7 27028 2 2  89 SER HG   H  -9.951 35.798 -33.928 1.00 . B B .  88 SER HG   1 1 
        7 27029 2 2  89 SER N    N  -6.580 34.279 -36.251 1.00 . B B .  88 SER N    1 1 
        7 27030 2 2  89 SER O    O  -6.062 35.780 -33.062 1.00 . B B .  88 SER O    1 1 
        7 27031 2 2  89 SER OG   O  -9.001 35.700 -33.831 1.00 . B B .  88 SER OG   1 1 
        7 27032 2 2  90 THR C    C  -3.536 33.658 -32.690 1.00 . B B .  89 THR C    1 1 
        7 27033 2 2  90 THR CA   C  -4.996 33.410 -32.414 1.00 . B B .  89 THR CA   1 1 
        7 27034 2 2  90 THR CB   C  -5.174 31.968 -32.001 1.00 . B B .  89 THR CB   1 1 
        7 27035 2 2  90 THR CG2  C  -6.639 31.745 -31.641 1.00 . B B .  89 THR CG2  1 1 
        7 27036 2 2  90 THR H    H  -5.931 32.959 -34.303 1.00 . B B .  89 THR H    1 1 
        7 27037 2 2  90 THR HA   H  -5.331 34.054 -31.618 1.00 . B B .  89 THR HA   1 1 
        7 27038 2 2  90 THR HB   H  -4.544 31.768 -31.146 1.00 . B B .  89 THR HB   1 1 
        7 27039 2 2  90 THR HG1  H  -5.420 30.383 -33.103 1.00 . B B .  89 THR HG1  1 1 
        7 27040 2 2  90 THR HG21 H  -7.235 31.805 -32.539 1.00 . B B .  89 THR HG21 1 1 
        7 27041 2 2  90 THR HG22 H  -6.960 32.510 -30.948 1.00 . B B .  89 THR HG22 1 1 
        7 27042 2 2  90 THR HG23 H  -6.761 30.776 -31.193 1.00 . B B .  89 THR HG23 1 1 
        7 27043 2 2  90 THR N    N  -5.782 33.682 -33.651 1.00 . B B .  89 THR N    1 1 
        7 27044 2 2  90 THR O    O  -2.868 34.387 -31.987 1.00 . B B .  89 THR O    1 1 
        7 27045 2 2  90 THR OG1  O  -4.804 31.119 -33.081 1.00 . B B .  89 THR OG1  1 1 
        7 27046 2 2  91 PHE C    C  -1.341 34.759 -34.062 1.00 . B B .  90 PHE C    1 1 
        7 27047 2 2  91 PHE CA   C  -1.620 33.251 -34.095 1.00 . B B .  90 PHE CA   1 1 
        7 27048 2 2  91 PHE CB   C  -1.441 32.717 -35.515 1.00 . B B .  90 PHE CB   1 1 
        7 27049 2 2  91 PHE CD1  C   0.205 31.439 -36.845 1.00 . B B .  90 PHE CD1  1 1 
        7 27050 2 2  91 PHE CD2  C   1.082 32.773 -35.042 1.00 . B B .  90 PHE CD2  1 1 
        7 27051 2 2  91 PHE CE1  C   1.479 31.025 -37.178 1.00 . B B .  90 PHE CE1  1 1 
        7 27052 2 2  91 PHE CE2  C   2.369 32.351 -35.370 1.00 . B B .  90 PHE CE2  1 1 
        7 27053 2 2  91 PHE CG   C  -0.012 32.303 -35.791 1.00 . B B .  90 PHE CG   1 1 
        7 27054 2 2  91 PHE CZ   C   2.561 31.470 -36.447 1.00 . B B .  90 PHE CZ   1 1 
        7 27055 2 2  91 PHE H    H  -3.611 32.483 -34.279 1.00 . B B .  90 PHE H    1 1 
        7 27056 2 2  91 PHE HA   H  -0.986 32.717 -33.406 1.00 . B B .  90 PHE HA   1 1 
        7 27057 2 2  91 PHE HB2  H  -2.088 31.851 -35.650 1.00 . B B .  90 PHE HB2  1 1 
        7 27058 2 2  91 PHE HB3  H  -1.732 33.478 -36.227 1.00 . B B .  90 PHE HB3  1 1 
        7 27059 2 2  91 PHE HD1  H  -0.620 31.081 -37.391 1.00 . B B .  90 PHE HD1  1 1 
        7 27060 2 2  91 PHE HD2  H   0.946 33.449 -34.223 1.00 . B B .  90 PHE HD2  1 1 
        7 27061 2 2  91 PHE HE1  H   1.628 30.348 -38.007 1.00 . B B .  90 PHE HE1  1 1 
        7 27062 2 2  91 PHE HE2  H   3.207 32.706 -34.796 1.00 . B B .  90 PHE HE2  1 1 
        7 27063 2 2  91 PHE HZ   H   3.537 31.137 -36.717 1.00 . B B .  90 PHE HZ   1 1 
        7 27064 2 2  91 PHE N    N  -3.038 33.057 -33.727 1.00 . B B .  90 PHE N    1 1 
        7 27065 2 2  91 PHE O    O  -0.304 35.232 -33.643 1.00 . B B .  90 PHE O    1 1 
        7 27066 2 2  92 ASN C    C  -2.083 37.521 -33.088 1.00 . B B .  91 ASN C    1 1 
        7 27067 2 2  92 ASN CA   C  -2.184 36.988 -34.520 1.00 . B B .  91 ASN CA   1 1 
        7 27068 2 2  92 ASN CB   C  -3.422 37.592 -35.200 1.00 . B B .  91 ASN CB   1 1 
        7 27069 2 2  92 ASN CG   C  -3.092 38.986 -35.742 1.00 . B B .  91 ASN CG   1 1 
        7 27070 2 2  92 ASN H    H  -3.137 35.075 -34.816 1.00 . B B .  91 ASN H    1 1 
        7 27071 2 2  92 ASN HA   H  -1.297 37.264 -35.071 1.00 . B B .  91 ASN HA   1 1 
        7 27072 2 2  92 ASN HB2  H  -3.730 36.954 -36.015 1.00 . B B .  91 ASN HB2  1 1 
        7 27073 2 2  92 ASN HB3  H  -4.228 37.671 -34.480 1.00 . B B .  91 ASN HB3  1 1 
        7 27074 2 2  92 ASN HD21 H  -2.891 38.364 -37.617 1.00 . B B .  91 ASN HD21 1 1 
        7 27075 2 2  92 ASN HD22 H  -2.642 40.025 -37.373 1.00 . B B .  91 ASN HD22 1 1 
        7 27076 2 2  92 ASN N    N  -2.308 35.505 -34.501 1.00 . B B .  91 ASN N    1 1 
        7 27077 2 2  92 ASN ND2  N  -2.856 39.137 -37.017 1.00 . B B .  91 ASN ND2  1 1 
        7 27078 2 2  92 ASN O    O  -1.645 38.630 -32.861 1.00 . B B .  91 ASN O    1 1 
        7 27079 2 2  92 ASN OD1  O  -3.048 39.945 -34.998 1.00 . B B .  91 ASN OD1  1 1 
        7 27080 2 2  93 ASP C    C  -1.040 37.006 -30.172 1.00 . B B .  92 ASP C    1 1 
        7 27081 2 2  93 ASP CA   C  -2.444 37.230 -30.716 1.00 . B B .  92 ASP CA   1 1 
        7 27082 2 2  93 ASP CB   C  -3.455 36.454 -29.868 1.00 . B B .  92 ASP CB   1 1 
        7 27083 2 2  93 ASP CG   C  -3.658 37.172 -28.532 1.00 . B B .  92 ASP CG   1 1 
        7 27084 2 2  93 ASP H    H  -2.856 35.859 -32.318 1.00 . B B .  92 ASP H    1 1 
        7 27085 2 2  93 ASP HA   H  -2.679 38.281 -30.687 1.00 . B B .  92 ASP HA   1 1 
        7 27086 2 2  93 ASP HB2  H  -4.396 36.397 -30.394 1.00 . B B .  92 ASP HB2  1 1 
        7 27087 2 2  93 ASP HB3  H  -3.083 35.457 -29.685 1.00 . B B .  92 ASP HB3  1 1 
        7 27088 2 2  93 ASP N    N  -2.502 36.750 -32.121 1.00 . B B .  92 ASP N    1 1 
        7 27089 2 2  93 ASP O    O  -0.461 37.866 -29.537 1.00 . B B .  92 ASP O    1 1 
        7 27090 2 2  93 ASP OD1  O  -4.630 36.866 -27.860 1.00 . B B .  92 ASP OD1  1 1 
        7 27091 2 2  93 ASP OD2  O  -2.840 38.014 -28.204 1.00 . B B .  92 ASP OD2  1 1 
        7 27092 2 2  94 LEU C    C   1.797 36.739 -30.237 1.00 . B B .  93 LEU C    1 1 
        7 27093 2 2  94 LEU CA   C   0.888 35.563 -29.922 1.00 . B B .  93 LEU CA   1 1 
        7 27094 2 2  94 LEU CB   C   1.439 34.329 -30.629 1.00 . B B .  93 LEU CB   1 1 
        7 27095 2 2  94 LEU CD1  C   0.997 31.927 -31.198 1.00 . B B .  93 LEU CD1  1 1 
        7 27096 2 2  94 LEU CD2  C  -0.188 33.023 -29.255 1.00 . B B .  93 LEU CD2  1 1 
        7 27097 2 2  94 LEU CG   C   0.378 33.231 -30.664 1.00 . B B .  93 LEU CG   1 1 
        7 27098 2 2  94 LEU H    H  -0.978 35.177 -30.932 1.00 . B B .  93 LEU H    1 1 
        7 27099 2 2  94 LEU HA   H   0.863 35.386 -28.867 1.00 . B B .  93 LEU HA   1 1 
        7 27100 2 2  94 LEU HB2  H   1.723 34.584 -31.642 1.00 . B B .  93 LEU HB2  1 1 
        7 27101 2 2  94 LEU HB3  H   2.302 33.977 -30.094 1.00 . B B .  93 LEU HB3  1 1 
        7 27102 2 2  94 LEU HD11 H   2.045 31.878 -30.948 1.00 . B B .  93 LEU HD11 1 1 
        7 27103 2 2  94 LEU HD12 H   0.892 31.909 -32.270 1.00 . B B .  93 LEU HD12 1 1 
        7 27104 2 2  94 LEU HD13 H   0.488 31.076 -30.769 1.00 . B B .  93 LEU HD13 1 1 
        7 27105 2 2  94 LEU HD21 H  -0.716 32.083 -29.213 1.00 . B B .  93 LEU HD21 1 1 
        7 27106 2 2  94 LEU HD22 H  -0.870 33.831 -29.028 1.00 . B B .  93 LEU HD22 1 1 
        7 27107 2 2  94 LEU HD23 H   0.619 33.020 -28.537 1.00 . B B .  93 LEU HD23 1 1 
        7 27108 2 2  94 LEU HG   H  -0.419 33.535 -31.324 1.00 . B B .  93 LEU HG   1 1 
        7 27109 2 2  94 LEU N    N  -0.486 35.853 -30.419 1.00 . B B .  93 LEU N    1 1 
        7 27110 2 2  94 LEU O    O   2.833 36.933 -29.632 1.00 . B B .  93 LEU O    1 1 
        7 27111 2 2  95 GLN C    C   2.460 39.665 -30.505 1.00 . B B .  94 GLN C    1 1 
        7 27112 2 2  95 GLN CA   C   2.255 38.653 -31.632 1.00 . B B .  94 GLN CA   1 1 
        7 27113 2 2  95 GLN CB   C   1.547 39.361 -32.788 1.00 . B B .  94 GLN CB   1 1 
        7 27114 2 2  95 GLN CD   C   0.656 38.993 -35.090 1.00 . B B .  94 GLN CD   1 1 
        7 27115 2 2  95 GLN CG   C   1.667 38.514 -34.047 1.00 . B B .  94 GLN CG   1 1 
        7 27116 2 2  95 GLN H    H   0.585 37.287 -31.699 1.00 . B B .  94 GLN H    1 1 
        7 27117 2 2  95 GLN HA   H   3.211 38.293 -31.968 1.00 . B B .  94 GLN HA   1 1 
        7 27118 2 2  95 GLN HB2  H   0.505 39.495 -32.540 1.00 . B B .  94 GLN HB2  1 1 
        7 27119 2 2  95 GLN HB3  H   1.999 40.324 -32.961 1.00 . B B .  94 GLN HB3  1 1 
        7 27120 2 2  95 GLN HE21 H   1.583 38.104 -36.604 1.00 . B B .  94 GLN HE21 1 1 
        7 27121 2 2  95 GLN HE22 H   0.176 38.958 -37.017 1.00 . B B .  94 GLN HE22 1 1 
        7 27122 2 2  95 GLN HG2  H   2.665 38.609 -34.440 1.00 . B B .  94 GLN HG2  1 1 
        7 27123 2 2  95 GLN HG3  H   1.471 37.484 -33.799 1.00 . B B .  94 GLN HG3  1 1 
        7 27124 2 2  95 GLN N    N   1.421 37.498 -31.211 1.00 . B B .  94 GLN N    1 1 
        7 27125 2 2  95 GLN NE2  N   0.818 38.657 -36.341 1.00 . B B .  94 GLN NE2  1 1 
        7 27126 2 2  95 GLN O    O   3.533 40.199 -30.338 1.00 . B B .  94 GLN O    1 1 
        7 27127 2 2  95 GLN OE1  O  -0.293 39.678 -34.764 1.00 . B B .  94 GLN OE1  1 1 
        7 27128 2 2  96 ASP C    C   1.987 40.277 -27.392 1.00 . B B .  95 ASP C    1 1 
        7 27129 2 2  96 ASP CA   C   1.580 40.968 -28.655 1.00 . B B .  95 ASP CA   1 1 
        7 27130 2 2  96 ASP CB   C   0.241 41.666 -28.441 1.00 . B B .  95 ASP CB   1 1 
        7 27131 2 2  96 ASP CG   C   0.445 42.916 -27.583 1.00 . B B .  95 ASP CG   1 1 
        7 27132 2 2  96 ASP H    H   0.580 39.487 -29.896 1.00 . B B .  95 ASP H    1 1 
        7 27133 2 2  96 ASP HA   H   2.338 41.698 -28.909 1.00 . B B .  95 ASP HA   1 1 
        7 27134 2 2  96 ASP HB2  H  -0.175 41.946 -29.397 1.00 . B B .  95 ASP HB2  1 1 
        7 27135 2 2  96 ASP HB3  H  -0.434 40.991 -27.937 1.00 . B B .  95 ASP HB3  1 1 
        7 27136 2 2  96 ASP N    N   1.441 39.955 -29.755 1.00 . B B .  95 ASP N    1 1 
        7 27137 2 2  96 ASP O    O   2.837 40.714 -26.643 1.00 . B B .  95 ASP O    1 1 
        7 27138 2 2  96 ASP OD1  O  -0.518 43.638 -27.385 1.00 . B B .  95 ASP OD1  1 1 
        7 27139 2 2  96 ASP OD2  O   1.561 43.130 -27.138 1.00 . B B .  95 ASP OD2  1 1 
        7 27140 2 2  97 LEU C    C   3.081 38.169 -25.842 1.00 . B B .  96 LEU C    1 1 
        7 27141 2 2  97 LEU CA   C   1.602 38.388 -25.978 1.00 . B B .  96 LEU CA   1 1 
        7 27142 2 2  97 LEU CB   C   0.911 37.088 -26.226 1.00 . B B .  96 LEU CB   1 1 
        7 27143 2 2  97 LEU CD1  C  -1.282 36.057 -26.713 1.00 . B B .  96 LEU CD1  1 1 
        7 27144 2 2  97 LEU CD2  C  -1.050 37.552 -24.705 1.00 . B B .  96 LEU CD2  1 1 
        7 27145 2 2  97 LEU CG   C  -0.599 37.299 -26.159 1.00 . B B .  96 LEU CG   1 1 
        7 27146 2 2  97 LEU H    H   0.683 38.886 -27.813 1.00 . B B .  96 LEU H    1 1 
        7 27147 2 2  97 LEU HA   H   1.206 38.865 -25.103 1.00 . B B .  96 LEU HA   1 1 
        7 27148 2 2  97 LEU HB2  H   1.177 36.763 -27.215 1.00 . B B .  96 LEU HB2  1 1 
        7 27149 2 2  97 LEU HB3  H   1.221 36.365 -25.510 1.00 . B B .  96 LEU HB3  1 1 
        7 27150 2 2  97 LEU HD11 H  -1.116 36.010 -27.777 1.00 . B B .  96 LEU HD11 1 1 
        7 27151 2 2  97 LEU HD12 H  -2.341 36.109 -26.512 1.00 . B B .  96 LEU HD12 1 1 
        7 27152 2 2  97 LEU HD13 H  -0.864 35.181 -26.243 1.00 . B B .  96 LEU HD13 1 1 
        7 27153 2 2  97 LEU HD21 H  -2.072 37.222 -24.576 1.00 . B B .  96 LEU HD21 1 1 
        7 27154 2 2  97 LEU HD22 H  -0.992 38.608 -24.489 1.00 . B B .  96 LEU HD22 1 1 
        7 27155 2 2  97 LEU HD23 H  -0.411 37.011 -24.020 1.00 . B B .  96 LEU HD23 1 1 
        7 27156 2 2  97 LEU HG   H  -0.859 38.153 -26.778 1.00 . B B .  96 LEU HG   1 1 
        7 27157 2 2  97 LEU N    N   1.351 39.191 -27.168 1.00 . B B .  96 LEU N    1 1 
        7 27158 2 2  97 LEU O    O   3.600 38.029 -24.765 1.00 . B B .  96 LEU O    1 1 
        7 27159 2 2  98 ARG C    C   5.843 39.287 -26.479 1.00 . B B .  97 ARG C    1 1 
        7 27160 2 2  98 ARG CA   C   5.216 37.976 -26.930 1.00 . B B .  97 ARG CA   1 1 
        7 27161 2 2  98 ARG CB   C   5.693 37.597 -28.339 1.00 . B B .  97 ARG CB   1 1 
        7 27162 2 2  98 ARG CD   C   7.718 36.738 -29.550 1.00 . B B .  97 ARG CD   1 1 
        7 27163 2 2  98 ARG CG   C   7.228 37.648 -28.417 1.00 . B B .  97 ARG CG   1 1 
        7 27164 2 2  98 ARG CZ   C   9.982 36.163 -28.898 1.00 . B B .  97 ARG CZ   1 1 
        7 27165 2 2  98 ARG H    H   3.284 38.297 -27.793 1.00 . B B .  97 ARG H    1 1 
        7 27166 2 2  98 ARG HA   H   5.466 37.200 -26.232 1.00 . B B .  97 ARG HA   1 1 
        7 27167 2 2  98 ARG HB2  H   5.350 36.598 -28.569 1.00 . B B .  97 ARG HB2  1 1 
        7 27168 2 2  98 ARG HB3  H   5.276 38.290 -29.055 1.00 . B B .  97 ARG HB3  1 1 
        7 27169 2 2  98 ARG HD2  H   7.454 35.714 -29.329 1.00 . B B .  97 ARG HD2  1 1 
        7 27170 2 2  98 ARG HD3  H   7.251 37.037 -30.477 1.00 . B B .  97 ARG HD3  1 1 
        7 27171 2 2  98 ARG HE   H   9.585 37.445 -30.361 1.00 . B B .  97 ARG HE   1 1 
        7 27172 2 2  98 ARG HG2  H   7.541 38.662 -28.614 1.00 . B B .  97 ARG HG2  1 1 
        7 27173 2 2  98 ARG HG3  H   7.653 37.313 -27.482 1.00 . B B .  97 ARG HG3  1 1 
        7 27174 2 2  98 ARG HH11 H  11.670 36.853 -29.724 1.00 . B B .  97 ARG HH11 1 1 
        7 27175 2 2  98 ARG HH12 H  11.878 35.724 -28.428 1.00 . B B .  97 ARG HH12 1 1 
        7 27176 2 2  98 ARG HH21 H   8.478 35.315 -27.885 1.00 . B B .  97 ARG HH21 1 1 
        7 27177 2 2  98 ARG HH22 H  10.071 34.855 -27.385 1.00 . B B .  97 ARG HH22 1 1 
        7 27178 2 2  98 ARG N    N   3.753 38.162 -26.947 1.00 . B B .  97 ARG N    1 1 
        7 27179 2 2  98 ARG NE   N   9.199 36.854 -29.681 1.00 . B B .  97 ARG NE   1 1 
        7 27180 2 2  98 ARG NH1  N  11.278 36.254 -29.026 1.00 . B B .  97 ARG NH1  1 1 
        7 27181 2 2  98 ARG NH2  N   9.470 35.383 -27.985 1.00 . B B .  97 ARG NH2  1 1 
        7 27182 2 2  98 ARG O    O   6.697 39.320 -25.618 1.00 . B B .  97 ARG O    1 1 
        7 27183 2 2  99 GLU C    C   5.888 41.795 -25.104 1.00 . B B .  98 GLU C    1 1 
        7 27184 2 2  99 GLU CA   C   5.941 41.688 -26.624 1.00 . B B .  98 GLU CA   1 1 
        7 27185 2 2  99 GLU CB   C   5.092 42.787 -27.247 1.00 . B B .  98 GLU CB   1 1 
        7 27186 2 2  99 GLU CD   C   4.112 43.597 -29.399 1.00 . B B .  98 GLU CD   1 1 
        7 27187 2 2  99 GLU CG   C   5.081 42.601 -28.761 1.00 . B B .  98 GLU CG   1 1 
        7 27188 2 2  99 GLU H    H   4.703 40.336 -27.717 1.00 . B B .  98 GLU H    1 1 
        7 27189 2 2  99 GLU HA   H   6.960 41.782 -26.959 1.00 . B B .  98 GLU HA   1 1 
        7 27190 2 2  99 GLU HB2  H   4.082 42.725 -26.865 1.00 . B B .  98 GLU HB2  1 1 
        7 27191 2 2  99 GLU HB3  H   5.512 43.745 -27.004 1.00 . B B .  98 GLU HB3  1 1 
        7 27192 2 2  99 GLU HG2  H   6.071 42.760 -29.144 1.00 . B B .  98 GLU HG2  1 1 
        7 27193 2 2  99 GLU HG3  H   4.773 41.599 -28.994 1.00 . B B .  98 GLU HG3  1 1 
        7 27194 2 2  99 GLU N    N   5.402 40.377 -27.036 1.00 . B B .  98 GLU N    1 1 
        7 27195 2 2  99 GLU O    O   6.582 42.595 -24.508 1.00 . B B .  98 GLU O    1 1 
        7 27196 2 2  99 GLU OE1  O   3.598 43.293 -30.464 1.00 . B B .  98 GLU OE1  1 1 
        7 27197 2 2  99 GLU OE2  O   3.899 44.645 -28.814 1.00 . B B .  98 GLU OE2  1 1 
        7 27198 2 2 100 GLN C    C   6.285 40.383 -22.429 1.00 . B B .  99 GLN C    1 1 
        7 27199 2 2 100 GLN CA   C   5.038 41.066 -22.967 1.00 . B B .  99 GLN CA   1 1 
        7 27200 2 2 100 GLN CB   C   3.780 40.375 -22.435 1.00 . B B .  99 GLN CB   1 1 
        7 27201 2 2 100 GLN CD   C   1.335 40.062 -22.803 1.00 . B B .  99 GLN CD   1 1 
        7 27202 2 2 100 GLN CG   C   2.612 40.698 -23.354 1.00 . B B .  99 GLN CG   1 1 
        7 27203 2 2 100 GLN H    H   4.530 40.318 -24.952 1.00 . B B .  99 GLN H    1 1 
        7 27204 2 2 100 GLN HA   H   5.040 42.104 -22.663 1.00 . B B .  99 GLN HA   1 1 
        7 27205 2 2 100 GLN HB2  H   3.930 39.308 -22.410 1.00 . B B .  99 GLN HB2  1 1 
        7 27206 2 2 100 GLN HB3  H   3.564 40.734 -21.440 1.00 . B B .  99 GLN HB3  1 1 
        7 27207 2 2 100 GLN HE21 H   0.408 41.799 -22.552 1.00 . B B .  99 GLN HE21 1 1 
        7 27208 2 2 100 GLN HE22 H  -0.487 40.428 -22.104 1.00 . B B .  99 GLN HE22 1 1 
        7 27209 2 2 100 GLN HG2  H   2.486 41.770 -23.414 1.00 . B B .  99 GLN HG2  1 1 
        7 27210 2 2 100 GLN HG3  H   2.819 40.303 -24.334 1.00 . B B .  99 GLN HG3  1 1 
        7 27211 2 2 100 GLN N    N   5.085 40.986 -24.458 1.00 . B B .  99 GLN N    1 1 
        7 27212 2 2 100 GLN NE2  N   0.335 40.827 -22.458 1.00 . B B .  99 GLN NE2  1 1 
        7 27213 2 2 100 GLN O    O   6.754 40.672 -21.353 1.00 . B B .  99 GLN O    1 1 
        7 27214 2 2 100 GLN OE1  O   1.246 38.856 -22.685 1.00 . B B .  99 GLN OE1  1 1 
        7 27215 2 2 101 ILE C    C   9.234 39.638 -23.186 1.00 . B B . 100 ILE C    1 1 
        7 27216 2 2 101 ILE CA   C   8.052 38.751 -22.817 1.00 . B B . 100 ILE CA   1 1 
        7 27217 2 2 101 ILE CB   C   8.114 37.419 -23.587 1.00 . B B . 100 ILE CB   1 1 
        7 27218 2 2 101 ILE CD1  C   5.690 37.113 -23.034 1.00 . B B . 100 ILE CD1  1 1 
        7 27219 2 2 101 ILE CG1  C   7.044 36.461 -23.038 1.00 . B B . 100 ILE CG1  1 1 
        7 27220 2 2 101 ILE CG2  C   9.502 36.777 -23.432 1.00 . B B . 100 ILE CG2  1 1 
        7 27221 2 2 101 ILE H    H   6.400 39.295 -24.062 1.00 . B B . 100 ILE H    1 1 
        7 27222 2 2 101 ILE HA   H   8.053 38.560 -21.758 1.00 . B B . 100 ILE HA   1 1 
        7 27223 2 2 101 ILE HB   H   7.927 37.601 -24.637 1.00 . B B . 100 ILE HB   1 1 
        7 27224 2 2 101 ILE HD11 H   4.931 36.349 -23.001 1.00 . B B . 100 ILE HD11 1 1 
        7 27225 2 2 101 ILE HD12 H   5.583 37.686 -23.933 1.00 . B B . 100 ILE HD12 1 1 
        7 27226 2 2 101 ILE HD13 H   5.604 37.747 -22.171 1.00 . B B . 100 ILE HD13 1 1 
        7 27227 2 2 101 ILE HG12 H   6.985 35.595 -23.661 1.00 . B B . 100 ILE HG12 1 1 
        7 27228 2 2 101 ILE HG13 H   7.302 36.179 -22.037 1.00 . B B . 100 ILE HG13 1 1 
        7 27229 2 2 101 ILE HG21 H   9.407 35.700 -23.447 1.00 . B B . 100 ILE HG21 1 1 
        7 27230 2 2 101 ILE HG22 H   9.951 37.080 -22.495 1.00 . B B . 100 ILE HG22 1 1 
        7 27231 2 2 101 ILE HG23 H  10.129 37.091 -24.255 1.00 . B B . 100 ILE HG23 1 1 
        7 27232 2 2 101 ILE N    N   6.819 39.485 -23.204 1.00 . B B . 100 ILE N    1 1 
        7 27233 2 2 101 ILE O    O  10.069 39.968 -22.372 1.00 . B B . 100 ILE O    1 1 
        7 27234 2 2 102 LEU C    C  10.435 42.139 -23.857 1.00 . B B . 101 LEU C    1 1 
        7 27235 2 2 102 LEU CA   C  10.360 40.984 -24.852 1.00 . B B . 101 LEU CA   1 1 
        7 27236 2 2 102 LEU CB   C   9.977 41.535 -26.226 1.00 . B B . 101 LEU CB   1 1 
        7 27237 2 2 102 LEU CD1  C   9.788 39.182 -27.062 1.00 . B B . 101 LEU CD1  1 1 
        7 27238 2 2 102 LEU CD2  C   9.963 41.091 -28.682 1.00 . B B . 101 LEU CD2  1 1 
        7 27239 2 2 102 LEU CG   C  10.402 40.562 -27.314 1.00 . B B . 101 LEU CG   1 1 
        7 27240 2 2 102 LEU H    H   8.569 39.816 -25.039 1.00 . B B . 101 LEU H    1 1 
        7 27241 2 2 102 LEU HA   H  11.305 40.463 -24.899 1.00 . B B . 101 LEU HA   1 1 
        7 27242 2 2 102 LEU HB2  H   8.923 41.661 -26.257 1.00 . B B . 101 LEU HB2  1 1 
        7 27243 2 2 102 LEU HB3  H  10.449 42.487 -26.395 1.00 . B B . 101 LEU HB3  1 1 
        7 27244 2 2 102 LEU HD11 H  10.346 38.677 -26.288 1.00 . B B . 101 LEU HD11 1 1 
        7 27245 2 2 102 LEU HD12 H   9.829 38.597 -27.970 1.00 . B B . 101 LEU HD12 1 1 
        7 27246 2 2 102 LEU HD13 H   8.760 39.294 -26.751 1.00 . B B . 101 LEU HD13 1 1 
        7 27247 2 2 102 LEU HD21 H   8.942 41.449 -28.625 1.00 . B B . 101 LEU HD21 1 1 
        7 27248 2 2 102 LEU HD22 H  10.026 40.296 -29.411 1.00 . B B . 101 LEU HD22 1 1 
        7 27249 2 2 102 LEU HD23 H  10.616 41.900 -28.977 1.00 . B B . 101 LEU HD23 1 1 
        7 27250 2 2 102 LEU HG   H  11.459 40.481 -27.289 1.00 . B B . 101 LEU HG   1 1 
        7 27251 2 2 102 LEU N    N   9.276 40.069 -24.411 1.00 . B B . 101 LEU N    1 1 
        7 27252 2 2 102 LEU O    O  11.479 42.708 -23.606 1.00 . B B . 101 LEU O    1 1 
        7 27253 2 2 103 ARG C    C  10.012 43.208 -21.061 1.00 . B B . 102 ARG C    1 1 
        7 27254 2 2 103 ARG CA   C   9.244 43.585 -22.331 1.00 . B B . 102 ARG CA   1 1 
        7 27255 2 2 103 ARG CB   C   7.761 43.818 -22.035 1.00 . B B . 102 ARG CB   1 1 
        7 27256 2 2 103 ARG CD   C   6.097 44.956 -20.534 1.00 . B B . 102 ARG CD   1 1 
        7 27257 2 2 103 ARG CG   C   7.569 44.534 -20.695 1.00 . B B . 102 ARG CG   1 1 
        7 27258 2 2 103 ARG CZ   C   4.415 44.877 -18.794 1.00 . B B . 102 ARG CZ   1 1 
        7 27259 2 2 103 ARG H    H   8.486 42.003 -23.529 1.00 . B B . 102 ARG H    1 1 
        7 27260 2 2 103 ARG HA   H   9.664 44.478 -22.756 1.00 . B B . 102 ARG HA   1 1 
        7 27261 2 2 103 ARG HB2  H   7.333 44.422 -22.823 1.00 . B B . 102 ARG HB2  1 1 
        7 27262 2 2 103 ARG HB3  H   7.251 42.862 -22.008 1.00 . B B . 102 ARG HB3  1 1 
        7 27263 2 2 103 ARG HD2  H   6.009 46.030 -20.626 1.00 . B B . 102 ARG HD2  1 1 
        7 27264 2 2 103 ARG HD3  H   5.494 44.482 -21.299 1.00 . B B . 102 ARG HD3  1 1 
        7 27265 2 2 103 ARG HE   H   6.182 43.994 -18.609 1.00 . B B . 102 ARG HE   1 1 
        7 27266 2 2 103 ARG HG2  H   7.840 43.860 -19.896 1.00 . B B . 102 ARG HG2  1 1 
        7 27267 2 2 103 ARG HG3  H   8.206 45.406 -20.660 1.00 . B B . 102 ARG HG3  1 1 
        7 27268 2 2 103 ARG HH11 H   4.568 43.947 -17.028 1.00 . B B . 102 ARG HH11 1 1 
        7 27269 2 2 103 ARG HH12 H   3.068 44.764 -17.317 1.00 . B B . 102 ARG HH12 1 1 
        7 27270 2 2 103 ARG HH21 H   3.983 45.891 -20.465 1.00 . B B . 102 ARG HH21 1 1 
        7 27271 2 2 103 ARG HH22 H   2.738 45.864 -19.262 1.00 . B B . 102 ARG HH22 1 1 
        7 27272 2 2 103 ARG N    N   9.311 42.481 -23.301 1.00 . B B . 102 ARG N    1 1 
        7 27273 2 2 103 ARG NE   N   5.609 44.533 -19.192 1.00 . B B . 102 ARG NE   1 1 
        7 27274 2 2 103 ARG NH1  N   3.983 44.500 -17.622 1.00 . B B . 102 ARG NH1  1 1 
        7 27275 2 2 103 ARG NH2  N   3.652 45.600 -19.567 1.00 . B B . 102 ARG NH2  1 1 
        7 27276 2 2 103 ARG O    O  10.664 44.037 -20.457 1.00 . B B . 102 ARG O    1 1 
        7 27277 2 2 104 VAL C    C  12.079 41.107 -19.709 1.00 . B B . 103 VAL C    1 1 
        7 27278 2 2 104 VAL CA   C  10.650 41.577 -19.384 1.00 . B B . 103 VAL CA   1 1 
        7 27279 2 2 104 VAL CB   C   9.894 40.448 -18.656 1.00 . B B . 103 VAL CB   1 1 
        7 27280 2 2 104 VAL CG1  C   8.738 41.005 -17.826 1.00 . B B . 103 VAL CG1  1 1 
        7 27281 2 2 104 VAL CG2  C   9.315 39.485 -19.658 1.00 . B B . 103 VAL CG2  1 1 
        7 27282 2 2 104 VAL H    H   9.393 41.316 -21.126 1.00 . B B . 103 VAL H    1 1 
        7 27283 2 2 104 VAL HA   H  10.703 42.435 -18.736 1.00 . B B . 103 VAL HA   1 1 
        7 27284 2 2 104 VAL HB   H  10.571 39.921 -18.016 1.00 . B B . 103 VAL HB   1 1 
        7 27285 2 2 104 VAL HG11 H   9.127 41.593 -17.009 1.00 . B B . 103 VAL HG11 1 1 
        7 27286 2 2 104 VAL HG12 H   8.150 40.179 -17.435 1.00 . B B . 103 VAL HG12 1 1 
        7 27287 2 2 104 VAL HG13 H   8.112 41.622 -18.454 1.00 . B B . 103 VAL HG13 1 1 
        7 27288 2 2 104 VAL HG21 H   8.804 38.697 -19.140 1.00 . B B . 103 VAL HG21 1 1 
        7 27289 2 2 104 VAL HG22 H  10.100 39.071 -20.250 1.00 . B B . 103 VAL HG22 1 1 
        7 27290 2 2 104 VAL HG23 H   8.626 40.013 -20.276 1.00 . B B . 103 VAL HG23 1 1 
        7 27291 2 2 104 VAL N    N   9.930 41.973 -20.634 1.00 . B B . 103 VAL N    1 1 
        7 27292 2 2 104 VAL O    O  12.991 41.298 -18.929 1.00 . B B . 103 VAL O    1 1 
        7 27293 2 2 105 LYS C    C  14.477 41.209 -21.608 1.00 . B B . 104 LYS C    1 1 
        7 27294 2 2 105 LYS CA   C  13.651 40.005 -21.187 1.00 . B B . 104 LYS CA   1 1 
        7 27295 2 2 105 LYS CB   C  13.609 39.022 -22.374 1.00 . B B . 104 LYS CB   1 1 
        7 27296 2 2 105 LYS CD   C  12.854 36.654 -21.792 1.00 . B B . 104 LYS CD   1 1 
        7 27297 2 2 105 LYS CE   C  13.146 36.697 -20.296 1.00 . B B . 104 LYS CE   1 1 
        7 27298 2 2 105 LYS CG   C  12.412 38.044 -22.282 1.00 . B B . 104 LYS CG   1 1 
        7 27299 2 2 105 LYS H    H  11.549 40.337 -21.458 1.00 . B B . 104 LYS H    1 1 
        7 27300 2 2 105 LYS HA   H  14.097 39.522 -20.329 1.00 . B B . 104 LYS HA   1 1 
        7 27301 2 2 105 LYS HB2  H  13.533 39.583 -23.300 1.00 . B B . 104 LYS HB2  1 1 
        7 27302 2 2 105 LYS HB3  H  14.526 38.470 -22.382 1.00 . B B . 104 LYS HB3  1 1 
        7 27303 2 2 105 LYS HD2  H  12.062 35.944 -21.982 1.00 . B B . 104 LYS HD2  1 1 
        7 27304 2 2 105 LYS HD3  H  13.743 36.340 -22.315 1.00 . B B . 104 LYS HD3  1 1 
        7 27305 2 2 105 LYS HE2  H  12.452 37.355 -19.806 1.00 . B B . 104 LYS HE2  1 1 
        7 27306 2 2 105 LYS HE3  H  13.039 35.712 -19.896 1.00 . B B . 104 LYS HE3  1 1 
        7 27307 2 2 105 LYS HG2  H  11.674 38.427 -21.620 1.00 . B B . 104 LYS HG2  1 1 
        7 27308 2 2 105 LYS HG3  H  11.970 37.943 -23.245 1.00 . B B . 104 LYS HG3  1 1 
        7 27309 2 2 105 LYS HZ1  H  15.096 36.419 -19.622 1.00 . B B . 104 LYS HZ1  1 1 
        7 27310 2 2 105 LYS HZ2  H  14.521 38.008 -19.444 1.00 . B B . 104 LYS HZ2  1 1 
        7 27311 2 2 105 LYS HZ3  H  14.971 37.431 -20.977 1.00 . B B . 104 LYS HZ3  1 1 
        7 27312 2 2 105 LYS N    N  12.284 40.486 -20.842 1.00 . B B . 104 LYS N    1 1 
        7 27313 2 2 105 LYS NZ   N  14.538 37.175 -20.068 1.00 . B B . 104 LYS NZ   1 1 
        7 27314 2 2 105 LYS O    O  15.587 41.401 -21.161 1.00 . B B . 104 LYS O    1 1 
        7 27315 2 2 106 ASP C    C  14.985 42.972 -24.474 1.00 . B B . 105 ASP C    1 1 
        7 27316 2 2 106 ASP CA   C  14.504 43.235 -23.047 1.00 . B B . 105 ASP CA   1 1 
        7 27317 2 2 106 ASP CB   C  15.672 43.722 -22.201 1.00 . B B . 105 ASP CB   1 1 
        7 27318 2 2 106 ASP CG   C  16.035 45.154 -22.600 1.00 . B B . 105 ASP CG   1 1 
        7 27319 2 2 106 ASP H    H  13.001 41.747 -22.790 1.00 . B B . 105 ASP H    1 1 
        7 27320 2 2 106 ASP HA   H  13.745 43.996 -23.073 1.00 . B B . 105 ASP HA   1 1 
        7 27321 2 2 106 ASP HB2  H  15.393 43.694 -21.159 1.00 . B B . 105 ASP HB2  1 1 
        7 27322 2 2 106 ASP HB3  H  16.517 43.079 -22.371 1.00 . B B . 105 ASP HB3  1 1 
        7 27323 2 2 106 ASP N    N  13.889 41.994 -22.485 1.00 . B B . 105 ASP N    1 1 
        7 27324 2 2 106 ASP O    O  15.548 43.834 -25.119 1.00 . B B . 105 ASP O    1 1 
        7 27325 2 2 106 ASP OD1  O  17.157 45.362 -23.031 1.00 . B B . 105 ASP OD1  1 1 
        7 27326 2 2 106 ASP OD2  O  15.184 46.018 -22.468 1.00 . B B . 105 ASP OD2  1 1 
        7 27327 2 2 107 THR C    C  14.279 40.449 -27.000 1.00 . B B . 106 THR C    1 1 
        7 27328 2 2 107 THR CA   C  15.217 41.461 -26.362 1.00 . B B . 106 THR CA   1 1 
        7 27329 2 2 107 THR CB   C  16.611 40.849 -26.324 1.00 . B B . 106 THR CB   1 1 
        7 27330 2 2 107 THR CG2  C  16.684 39.839 -25.185 1.00 . B B . 106 THR CG2  1 1 
        7 27331 2 2 107 THR H    H  14.319 41.109 -24.429 1.00 . B B . 106 THR H    1 1 
        7 27332 2 2 107 THR HA   H  15.238 42.352 -26.966 1.00 . B B . 106 THR HA   1 1 
        7 27333 2 2 107 THR HB   H  17.338 41.618 -26.166 1.00 . B B . 106 THR HB   1 1 
        7 27334 2 2 107 THR HG1  H  17.244 40.839 -28.164 1.00 . B B . 106 THR HG1  1 1 
        7 27335 2 2 107 THR HG21 H  16.551 40.349 -24.242 1.00 . B B . 106 THR HG21 1 1 
        7 27336 2 2 107 THR HG22 H  17.646 39.348 -25.201 1.00 . B B . 106 THR HG22 1 1 
        7 27337 2 2 107 THR HG23 H  15.902 39.105 -25.311 1.00 . B B . 106 THR HG23 1 1 
        7 27338 2 2 107 THR N    N  14.770 41.787 -24.972 1.00 . B B . 106 THR N    1 1 
        7 27339 2 2 107 THR O    O  13.461 39.836 -26.348 1.00 . B B . 106 THR O    1 1 
        7 27340 2 2 107 THR OG1  O  16.872 40.194 -27.558 1.00 . B B . 106 THR OG1  1 1 
        7 27341 2 2 108 ASP C    C  14.460 38.001 -29.123 1.00 . B B . 107 ASP C    1 1 
        7 27342 2 2 108 ASP CA   C  13.623 39.261 -29.021 1.00 . B B . 107 ASP CA   1 1 
        7 27343 2 2 108 ASP CB   C  13.311 39.804 -30.420 1.00 . B B . 107 ASP CB   1 1 
        7 27344 2 2 108 ASP CG   C  14.520 40.579 -30.948 1.00 . B B . 107 ASP CG   1 1 
        7 27345 2 2 108 ASP H    H  15.137 40.746 -28.745 1.00 . B B . 107 ASP H    1 1 
        7 27346 2 2 108 ASP HA   H  12.709 39.046 -28.494 1.00 . B B . 107 ASP HA   1 1 
        7 27347 2 2 108 ASP HB2  H  13.089 38.984 -31.086 1.00 . B B . 107 ASP HB2  1 1 
        7 27348 2 2 108 ASP HB3  H  12.459 40.465 -30.367 1.00 . B B . 107 ASP HB3  1 1 
        7 27349 2 2 108 ASP N    N  14.440 40.253 -28.276 1.00 . B B . 107 ASP N    1 1 
        7 27350 2 2 108 ASP O    O  14.048 36.994 -29.661 1.00 . B B . 107 ASP O    1 1 
        7 27351 2 2 108 ASP OD1  O  14.376 41.765 -31.198 1.00 . B B . 107 ASP OD1  1 1 
        7 27352 2 2 108 ASP OD2  O  15.570 39.975 -31.093 1.00 . B B . 107 ASP OD2  1 1 
        7 27353 2 2 109 ASP C    C  16.095 35.913 -27.524 1.00 . B B . 108 ASP C    1 1 
        7 27354 2 2 109 ASP CA   C  16.541 36.881 -28.617 1.00 . B B . 108 ASP CA   1 1 
        7 27355 2 2 109 ASP CB   C  17.961 37.362 -28.348 1.00 . B B . 108 ASP CB   1 1 
        7 27356 2 2 109 ASP CG   C  18.910 36.167 -28.231 1.00 . B B . 108 ASP CG   1 1 
        7 27357 2 2 109 ASP H    H  15.942 38.900 -28.147 1.00 . B B . 108 ASP H    1 1 
        7 27358 2 2 109 ASP HA   H  16.490 36.401 -29.583 1.00 . B B . 108 ASP HA   1 1 
        7 27359 2 2 109 ASP HB2  H  18.276 37.995 -29.160 1.00 . B B . 108 ASP HB2  1 1 
        7 27360 2 2 109 ASP HB3  H  17.972 37.928 -27.429 1.00 . B B . 108 ASP HB3  1 1 
        7 27361 2 2 109 ASP N    N  15.645 38.063 -28.586 1.00 . B B . 108 ASP N    1 1 
        7 27362 2 2 109 ASP O    O  16.886 35.246 -26.888 1.00 . B B . 108 ASP O    1 1 
        7 27363 2 2 109 ASP OD1  O  18.864 35.312 -29.099 1.00 . B B . 108 ASP OD1  1 1 
        7 27364 2 2 109 ASP OD2  O  19.667 36.128 -27.275 1.00 . B B . 108 ASP OD2  1 1 
        7 27365 2 2 110 VAL C    C  14.000 33.580 -26.784 1.00 . B B . 109 VAL C    1 1 
        7 27366 2 2 110 VAL CA   C  14.260 34.987 -26.243 1.00 . B B . 109 VAL CA   1 1 
        7 27367 2 2 110 VAL CB   C  12.913 35.574 -25.831 1.00 . B B . 109 VAL CB   1 1 
        7 27368 2 2 110 VAL CG1  C  12.325 34.763 -24.679 1.00 . B B . 109 VAL CG1  1 1 
        7 27369 2 2 110 VAL CG2  C  13.109 37.028 -25.415 1.00 . B B . 109 VAL CG2  1 1 
        7 27370 2 2 110 VAL H    H  14.209 36.433 -27.796 1.00 . B B . 109 VAL H    1 1 
        7 27371 2 2 110 VAL HA   H  14.916 34.969 -25.393 1.00 . B B . 109 VAL HA   1 1 
        7 27372 2 2 110 VAL HB   H  12.228 35.534 -26.666 1.00 . B B . 109 VAL HB   1 1 
        7 27373 2 2 110 VAL HG11 H  12.127 33.754 -25.016 1.00 . B B . 109 VAL HG11 1 1 
        7 27374 2 2 110 VAL HG12 H  11.404 35.217 -24.357 1.00 . B B . 109 VAL HG12 1 1 
        7 27375 2 2 110 VAL HG13 H  13.023 34.741 -23.861 1.00 . B B . 109 VAL HG13 1 1 
        7 27376 2 2 110 VAL HG21 H  13.719 37.537 -26.141 1.00 . B B . 109 VAL HG21 1 1 
        7 27377 2 2 110 VAL HG22 H  13.598 37.065 -24.456 1.00 . B B . 109 VAL HG22 1 1 
        7 27378 2 2 110 VAL HG23 H  12.148 37.511 -25.363 1.00 . B B . 109 VAL HG23 1 1 
        7 27379 2 2 110 VAL N    N  14.817 35.861 -27.292 1.00 . B B . 109 VAL N    1 1 
        7 27380 2 2 110 VAL O    O  13.227 33.426 -27.709 1.00 . B B . 109 VAL O    1 1 
        7 27381 2 2 111 PRO C    C  12.772 31.035 -26.849 1.00 . B B . 110 PRO C    1 1 
        7 27382 2 2 111 PRO CA   C  14.274 31.155 -26.615 1.00 . B B . 110 PRO CA   1 1 
        7 27383 2 2 111 PRO CB   C  14.746 30.325 -25.430 1.00 . B B . 110 PRO CB   1 1 
        7 27384 2 2 111 PRO CD   C  15.529 32.576 -25.085 1.00 . B B . 110 PRO CD   1 1 
        7 27385 2 2 111 PRO CG   C  15.903 31.102 -24.896 1.00 . B B . 110 PRO CG   1 1 
        7 27386 2 2 111 PRO HA   H  14.833 30.898 -27.497 1.00 . B B . 110 PRO HA   1 1 
        7 27387 2 2 111 PRO HB2  H  13.965 30.247 -24.688 1.00 . B B . 110 PRO HB2  1 1 
        7 27388 2 2 111 PRO HB3  H  15.065 29.350 -25.756 1.00 . B B . 110 PRO HB3  1 1 
        7 27389 2 2 111 PRO HD2  H  15.072 32.970 -24.190 1.00 . B B . 110 PRO HD2  1 1 
        7 27390 2 2 111 PRO HD3  H  16.390 33.158 -25.369 1.00 . B B . 110 PRO HD3  1 1 
        7 27391 2 2 111 PRO HG2  H  16.052 30.884 -23.852 1.00 . B B . 110 PRO HG2  1 1 
        7 27392 2 2 111 PRO HG3  H  16.797 30.878 -25.458 1.00 . B B . 110 PRO HG3  1 1 
        7 27393 2 2 111 PRO N    N  14.563 32.546 -26.188 1.00 . B B . 110 PRO N    1 1 
        7 27394 2 2 111 PRO O    O  11.977 31.469 -26.040 1.00 . B B . 110 PRO O    1 1 
        7 27395 2 2 112 MET C    C  10.699 29.707 -29.530 1.00 . B B . 111 MET C    1 1 
        7 27396 2 2 112 MET CA   C  10.938 30.527 -28.283 1.00 . B B . 111 MET CA   1 1 
        7 27397 2 2 112 MET CB   C  10.539 31.968 -28.581 1.00 . B B . 111 MET CB   1 1 
        7 27398 2 2 112 MET CE   C   8.219 33.482 -31.087 1.00 . B B . 111 MET CE   1 1 
        7 27399 2 2 112 MET CG   C   9.043 32.076 -28.875 1.00 . B B . 111 MET CG   1 1 
        7 27400 2 2 112 MET H    H  13.019 30.267 -28.640 1.00 . B B . 111 MET H    1 1 
        7 27401 2 2 112 MET HA   H  10.362 30.153 -27.453 1.00 . B B . 111 MET HA   1 1 
        7 27402 2 2 112 MET HB2  H  10.785 32.586 -27.729 1.00 . B B . 111 MET HB2  1 1 
        7 27403 2 2 112 MET HB3  H  11.095 32.311 -29.437 1.00 . B B . 111 MET HB3  1 1 
        7 27404 2 2 112 MET HE1  H   8.238 33.587 -32.163 1.00 . B B . 111 MET HE1  1 1 
        7 27405 2 2 112 MET HE2  H   8.905 34.188 -30.648 1.00 . B B . 111 MET HE2  1 1 
        7 27406 2 2 112 MET HE3  H   7.221 33.679 -30.719 1.00 . B B . 111 MET HE3  1 1 
        7 27407 2 2 112 MET HG2  H   8.505 31.352 -28.286 1.00 . B B . 111 MET HG2  1 1 
        7 27408 2 2 112 MET HG3  H   8.724 33.059 -28.613 1.00 . B B . 111 MET HG3  1 1 
        7 27409 2 2 112 MET N    N  12.376 30.551 -27.975 1.00 . B B . 111 MET N    1 1 
        7 27410 2 2 112 MET O    O  11.608 29.391 -30.270 1.00 . B B . 111 MET O    1 1 
        7 27411 2 2 112 MET SD   S   8.706 31.794 -30.639 1.00 . B B . 111 MET SD   1 1 
        7 27412 2 2 113 ILE C    C   7.755 28.970 -31.488 1.00 . B B . 112 ILE C    1 1 
        7 27413 2 2 113 ILE CA   C   9.157 28.627 -31.018 1.00 . B B . 112 ILE CA   1 1 
        7 27414 2 2 113 ILE CB   C   9.280 27.137 -30.717 1.00 . B B . 112 ILE CB   1 1 
        7 27415 2 2 113 ILE CD1  C  10.101 26.273 -32.938 1.00 . B B . 112 ILE CD1  1 1 
        7 27416 2 2 113 ILE CG1  C   8.934 26.277 -31.950 1.00 . B B . 112 ILE CG1  1 1 
        7 27417 2 2 113 ILE CG2  C   8.353 26.754 -29.555 1.00 . B B . 112 ILE CG2  1 1 
        7 27418 2 2 113 ILE H    H   8.759 29.684 -29.182 1.00 . B B . 112 ILE H    1 1 
        7 27419 2 2 113 ILE HA   H   9.859 28.889 -31.799 1.00 . B B . 112 ILE HA   1 1 
        7 27420 2 2 113 ILE HB   H  10.294 26.957 -30.432 1.00 . B B . 112 ILE HB   1 1 
        7 27421 2 2 113 ILE HD11 H  11.028 26.073 -32.414 1.00 . B B . 112 ILE HD11 1 1 
        7 27422 2 2 113 ILE HD12 H  10.155 27.233 -33.426 1.00 . B B . 112 ILE HD12 1 1 
        7 27423 2 2 113 ILE HD13 H   9.938 25.505 -33.677 1.00 . B B . 112 ILE HD13 1 1 
        7 27424 2 2 113 ILE HG12 H   8.745 25.268 -31.632 1.00 . B B . 112 ILE HG12 1 1 
        7 27425 2 2 113 ILE HG13 H   8.055 26.661 -32.440 1.00 . B B . 112 ILE HG13 1 1 
        7 27426 2 2 113 ILE HG21 H   8.731 27.177 -28.637 1.00 . B B . 112 ILE HG21 1 1 
        7 27427 2 2 113 ILE HG22 H   8.312 25.679 -29.468 1.00 . B B . 112 ILE HG22 1 1 
        7 27428 2 2 113 ILE HG23 H   7.364 27.125 -29.742 1.00 . B B . 112 ILE HG23 1 1 
        7 27429 2 2 113 ILE N    N   9.474 29.393 -29.789 1.00 . B B . 112 ILE N    1 1 
        7 27430 2 2 113 ILE O    O   6.835 29.135 -30.713 1.00 . B B . 112 ILE O    1 1 
        7 27431 2 2 114 LEU C    C   5.621 28.039 -33.694 1.00 . B B . 113 LEU C    1 1 
        7 27432 2 2 114 LEU CA   C   6.269 29.384 -33.334 1.00 . B B . 113 LEU CA   1 1 
        7 27433 2 2 114 LEU CB   C   6.519 30.249 -34.574 1.00 . B B . 113 LEU CB   1 1 
        7 27434 2 2 114 LEU CD1  C   5.484 32.300 -33.514 1.00 . B B . 113 LEU CD1  1 1 
        7 27435 2 2 114 LEU CD2  C   5.774 32.084 -36.010 1.00 . B B . 113 LEU CD2  1 1 
        7 27436 2 2 114 LEU CG   C   5.462 31.326 -34.719 1.00 . B B . 113 LEU CG   1 1 
        7 27437 2 2 114 LEU H    H   8.355 28.945 -33.375 1.00 . B B . 113 LEU H    1 1 
        7 27438 2 2 114 LEU HA   H   5.661 29.903 -32.610 1.00 . B B . 113 LEU HA   1 1 
        7 27439 2 2 114 LEU HB2  H   7.483 30.725 -34.486 1.00 . B B . 113 LEU HB2  1 1 
        7 27440 2 2 114 LEU HB3  H   6.513 29.632 -35.459 1.00 . B B . 113 LEU HB3  1 1 
        7 27441 2 2 114 LEU HD11 H   6.458 32.283 -33.042 1.00 . B B . 113 LEU HD11 1 1 
        7 27442 2 2 114 LEU HD12 H   4.734 32.002 -32.797 1.00 . B B . 113 LEU HD12 1 1 
        7 27443 2 2 114 LEU HD13 H   5.268 33.306 -33.849 1.00 . B B . 113 LEU HD13 1 1 
        7 27444 2 2 114 LEU HD21 H   5.012 32.818 -36.209 1.00 . B B . 113 LEU HD21 1 1 
        7 27445 2 2 114 LEU HD22 H   5.828 31.383 -36.830 1.00 . B B . 113 LEU HD22 1 1 
        7 27446 2 2 114 LEU HD23 H   6.720 32.576 -35.896 1.00 . B B . 113 LEU HD23 1 1 
        7 27447 2 2 114 LEU HG   H   4.505 30.847 -34.786 1.00 . B B . 113 LEU HG   1 1 
        7 27448 2 2 114 LEU N    N   7.592 29.072 -32.768 1.00 . B B . 113 LEU N    1 1 
        7 27449 2 2 114 LEU O    O   5.995 27.395 -34.653 1.00 . B B . 113 LEU O    1 1 
        7 27450 2 2 115 VAL C    C   2.691 26.330 -33.734 1.00 . B B . 114 VAL C    1 1 
        7 27451 2 2 115 VAL CA   C   4.075 26.240 -33.111 1.00 . B B . 114 VAL CA   1 1 
        7 27452 2 2 115 VAL CB   C   3.956 25.521 -31.770 1.00 . B B . 114 VAL CB   1 1 
        7 27453 2 2 115 VAL CG1  C   3.296 24.153 -31.972 1.00 . B B . 114 VAL CG1  1 1 
        7 27454 2 2 115 VAL CG2  C   5.351 25.332 -31.165 1.00 . B B . 114 VAL CG2  1 1 
        7 27455 2 2 115 VAL H    H   4.455 28.099 -32.084 1.00 . B B . 114 VAL H    1 1 
        7 27456 2 2 115 VAL HA   H   4.700 25.656 -33.755 1.00 . B B . 114 VAL HA   1 1 
        7 27457 2 2 115 VAL HB   H   3.349 26.116 -31.105 1.00 . B B . 114 VAL HB   1 1 
        7 27458 2 2 115 VAL HG11 H   3.429 23.554 -31.083 1.00 . B B . 114 VAL HG11 1 1 
        7 27459 2 2 115 VAL HG12 H   3.753 23.654 -32.814 1.00 . B B . 114 VAL HG12 1 1 
        7 27460 2 2 115 VAL HG13 H   2.241 24.287 -32.162 1.00 . B B . 114 VAL HG13 1 1 
        7 27461 2 2 115 VAL HG21 H   5.261 25.133 -30.107 1.00 . B B . 114 VAL HG21 1 1 
        7 27462 2 2 115 VAL HG22 H   5.932 26.228 -31.313 1.00 . B B . 114 VAL HG22 1 1 
        7 27463 2 2 115 VAL HG23 H   5.846 24.500 -31.646 1.00 . B B . 114 VAL HG23 1 1 
        7 27464 2 2 115 VAL N    N   4.699 27.582 -32.879 1.00 . B B . 114 VAL N    1 1 
        7 27465 2 2 115 VAL O    O   1.739 26.771 -33.121 1.00 . B B . 114 VAL O    1 1 
        7 27466 2 2 116 GLY C    C   0.869 24.318 -35.603 1.00 . B B . 115 GLY C    1 1 
        7 27467 2 2 116 GLY CA   C   1.257 25.778 -35.620 1.00 . B B . 115 GLY CA   1 1 
        7 27468 2 2 116 GLY H    H   3.354 25.426 -35.361 1.00 . B B . 115 GLY H    1 1 
        7 27469 2 2 116 GLY HA2  H   0.520 26.362 -35.085 1.00 . B B . 115 GLY HA2  1 1 
        7 27470 2 2 116 GLY HA3  H   1.355 26.120 -36.635 1.00 . B B . 115 GLY HA3  1 1 
        7 27471 2 2 116 GLY N    N   2.573 25.830 -34.931 1.00 . B B . 115 GLY N    1 1 
        7 27472 2 2 116 GLY O    O   1.083 23.581 -36.542 1.00 . B B . 115 GLY O    1 1 
        7 27473 2 2 117 ASN C    C  -1.298 22.142 -35.058 1.00 . B B . 116 ASN C    1 1 
        7 27474 2 2 117 ASN CA   C   0.007 22.457 -34.345 1.00 . B B . 116 ASN CA   1 1 
        7 27475 2 2 117 ASN CB   C  -0.090 22.135 -32.857 1.00 . B B . 116 ASN CB   1 1 
        7 27476 2 2 117 ASN CG   C  -0.319 20.637 -32.652 1.00 . B B . 116 ASN CG   1 1 
        7 27477 2 2 117 ASN H    H   0.228 24.510 -33.750 1.00 . B B . 116 ASN H    1 1 
        7 27478 2 2 117 ASN HA   H   0.798 21.868 -34.773 1.00 . B B . 116 ASN HA   1 1 
        7 27479 2 2 117 ASN HB2  H   0.838 22.419 -32.389 1.00 . B B . 116 ASN HB2  1 1 
        7 27480 2 2 117 ASN HB3  H  -0.905 22.690 -32.417 1.00 . B B . 116 ASN HB3  1 1 
        7 27481 2 2 117 ASN HD21 H  -2.284 20.821 -32.444 1.00 . B B . 116 ASN HD21 1 1 
        7 27482 2 2 117 ASN HD22 H  -1.688 19.237 -32.325 1.00 . B B . 116 ASN HD22 1 1 
        7 27483 2 2 117 ASN N    N   0.353 23.888 -34.498 1.00 . B B . 116 ASN N    1 1 
        7 27484 2 2 117 ASN ND2  N  -1.531 20.195 -32.458 1.00 . B B . 116 ASN ND2  1 1 
        7 27485 2 2 117 ASN O    O  -1.844 22.964 -35.759 1.00 . B B . 116 ASN O    1 1 
        7 27486 2 2 117 ASN OD1  O   0.615 19.861 -32.669 1.00 . B B . 116 ASN OD1  1 1 
        7 27487 2 2 118 LYS C    C  -2.749 20.388 -37.081 1.00 . B B . 117 LYS C    1 1 
        7 27488 2 2 118 LYS CA   C  -3.043 20.545 -35.589 1.00 . B B . 117 LYS CA   1 1 
        7 27489 2 2 118 LYS CB   C  -4.159 21.590 -35.375 1.00 . B B . 117 LYS CB   1 1 
        7 27490 2 2 118 LYS CD   C  -5.507 22.643 -33.529 1.00 . B B . 117 LYS CD   1 1 
        7 27491 2 2 118 LYS CE   C  -5.440 23.278 -32.137 1.00 . B B . 117 LYS CE   1 1 
        7 27492 2 2 118 LYS CG   C  -4.116 22.141 -33.936 1.00 . B B . 117 LYS CG   1 1 
        7 27493 2 2 118 LYS H    H  -1.305 20.291 -34.350 1.00 . B B . 117 LYS H    1 1 
        7 27494 2 2 118 LYS HA   H  -3.368 19.591 -35.195 1.00 . B B . 117 LYS HA   1 1 
        7 27495 2 2 118 LYS HB2  H  -4.039 22.403 -36.077 1.00 . B B . 117 LYS HB2  1 1 
        7 27496 2 2 118 LYS HB3  H  -5.115 21.117 -35.546 1.00 . B B . 117 LYS HB3  1 1 
        7 27497 2 2 118 LYS HD2  H  -5.847 23.378 -34.244 1.00 . B B . 117 LYS HD2  1 1 
        7 27498 2 2 118 LYS HD3  H  -6.197 21.813 -33.510 1.00 . B B . 117 LYS HD3  1 1 
        7 27499 2 2 118 LYS HE2  H  -5.401 22.501 -31.388 1.00 . B B . 117 LYS HE2  1 1 
        7 27500 2 2 118 LYS HE3  H  -4.555 23.894 -32.062 1.00 . B B . 117 LYS HE3  1 1 
        7 27501 2 2 118 LYS HG2  H  -3.805 21.361 -33.256 1.00 . B B . 117 LYS HG2  1 1 
        7 27502 2 2 118 LYS HG3  H  -3.418 22.962 -33.884 1.00 . B B . 117 LYS HG3  1 1 
        7 27503 2 2 118 LYS HZ1  H  -7.238 24.111 -32.775 1.00 . B B . 117 LYS HZ1  1 1 
        7 27504 2 2 118 LYS HZ2  H  -6.358 25.096 -31.707 1.00 . B B . 117 LYS HZ2  1 1 
        7 27505 2 2 118 LYS HZ3  H  -7.197 23.741 -31.120 1.00 . B B . 117 LYS HZ3  1 1 
        7 27506 2 2 118 LYS N    N  -1.785 20.944 -34.903 1.00 . B B . 117 LYS N    1 1 
        7 27507 2 2 118 LYS NZ   N  -6.650 24.120 -31.918 1.00 . B B . 117 LYS NZ   1 1 
        7 27508 2 2 118 LYS O    O  -3.625 20.495 -37.913 1.00 . B B . 117 LYS O    1 1 
        7 27509 2 2 119 CYS C    C  -2.183 18.990 -39.487 1.00 . B B . 118 CYS C    1 1 
        7 27510 2 2 119 CYS CA   C  -1.165 19.946 -38.867 1.00 . B B . 118 CYS CA   1 1 
        7 27511 2 2 119 CYS CB   C   0.269 19.385 -38.993 1.00 . B B . 118 CYS CB   1 1 
        7 27512 2 2 119 CYS H    H  -0.822 20.043 -36.745 1.00 . B B . 118 CYS H    1 1 
        7 27513 2 2 119 CYS HA   H  -1.223 20.899 -39.369 1.00 . B B . 118 CYS HA   1 1 
        7 27514 2 2 119 CYS HB2  H   0.713 19.739 -39.912 1.00 . B B . 118 CYS HB2  1 1 
        7 27515 2 2 119 CYS HB3  H   0.859 19.734 -38.159 1.00 . B B . 118 CYS HB3  1 1 
        7 27516 2 2 119 CYS HG   H  -0.099 17.277 -39.841 1.00 . B B . 118 CYS HG   1 1 
        7 27517 2 2 119 CYS N    N  -1.513 20.126 -37.429 1.00 . B B . 118 CYS N    1 1 
        7 27518 2 2 119 CYS O    O  -2.364 18.941 -40.684 1.00 . B B . 118 CYS O    1 1 
        7 27519 2 2 119 CYS SG   S   0.265 17.569 -39.002 1.00 . B B . 118 CYS SG   1 1 
        7 27520 2 2 120 ASP C    C  -5.105 18.044 -39.669 1.00 . B B . 119 ASP C    1 1 
        7 27521 2 2 120 ASP CA   C  -3.867 17.278 -39.181 1.00 . B B . 119 ASP CA   1 1 
        7 27522 2 2 120 ASP CB   C  -4.256 16.313 -38.065 1.00 . B B . 119 ASP CB   1 1 
        7 27523 2 2 120 ASP CG   C  -5.321 15.339 -38.574 1.00 . B B . 119 ASP CG   1 1 
        7 27524 2 2 120 ASP H    H  -2.682 18.291 -37.689 1.00 . B B . 119 ASP H    1 1 
        7 27525 2 2 120 ASP HA   H  -3.447 16.721 -40.003 1.00 . B B . 119 ASP HA   1 1 
        7 27526 2 2 120 ASP HB2  H  -3.382 15.765 -37.756 1.00 . B B . 119 ASP HB2  1 1 
        7 27527 2 2 120 ASP HB3  H  -4.646 16.867 -37.226 1.00 . B B . 119 ASP HB3  1 1 
        7 27528 2 2 120 ASP N    N  -2.852 18.232 -38.661 1.00 . B B . 119 ASP N    1 1 
        7 27529 2 2 120 ASP O    O  -6.073 17.454 -40.105 1.00 . B B . 119 ASP O    1 1 
        7 27530 2 2 120 ASP OD1  O  -6.201 14.998 -37.801 1.00 . B B . 119 ASP OD1  1 1 
        7 27531 2 2 120 ASP OD2  O  -5.237 14.951 -39.727 1.00 . B B . 119 ASP OD2  1 1 
        7 27532 2 2 121 LEU C    C  -5.628 21.210 -41.040 1.00 . B B . 120 LEU C    1 1 
        7 27533 2 2 121 LEU CA   C  -6.211 20.180 -40.104 1.00 . B B . 120 LEU CA   1 1 
        7 27534 2 2 121 LEU CB   C  -6.921 20.864 -38.937 1.00 . B B . 120 LEU CB   1 1 
        7 27535 2 2 121 LEU CD1  C  -7.524 20.742 -36.526 1.00 . B B . 120 LEU CD1  1 1 
        7 27536 2 2 121 LEU CD2  C  -7.463 18.609 -37.884 1.00 . B B . 120 LEU CD2  1 1 
        7 27537 2 2 121 LEU CG   C  -6.819 20.006 -37.666 1.00 . B B . 120 LEU CG   1 1 
        7 27538 2 2 121 LEU H    H  -4.275 19.811 -39.299 1.00 . B B . 120 LEU H    1 1 
        7 27539 2 2 121 LEU HA   H  -6.903 19.568 -40.659 1.00 . B B . 120 LEU HA   1 1 
        7 27540 2 2 121 LEU HB2  H  -6.474 21.829 -38.761 1.00 . B B . 120 LEU HB2  1 1 
        7 27541 2 2 121 LEU HB3  H  -7.953 20.998 -39.187 1.00 . B B . 120 LEU HB3  1 1 
        7 27542 2 2 121 LEU HD11 H  -7.169 21.761 -36.485 1.00 . B B . 120 LEU HD11 1 1 
        7 27543 2 2 121 LEU HD12 H  -7.311 20.247 -35.591 1.00 . B B . 120 LEU HD12 1 1 
        7 27544 2 2 121 LEU HD13 H  -8.589 20.739 -36.703 1.00 . B B . 120 LEU HD13 1 1 
        7 27545 2 2 121 LEU HD21 H  -7.800 18.503 -38.903 1.00 . B B . 120 LEU HD21 1 1 
        7 27546 2 2 121 LEU HD22 H  -8.305 18.475 -37.220 1.00 . B B . 120 LEU HD22 1 1 
        7 27547 2 2 121 LEU HD23 H  -6.727 17.848 -37.676 1.00 . B B . 120 LEU HD23 1 1 
        7 27548 2 2 121 LEU HG   H  -5.781 19.881 -37.407 1.00 . B B . 120 LEU HG   1 1 
        7 27549 2 2 121 LEU N    N  -5.069 19.357 -39.624 1.00 . B B . 120 LEU N    1 1 
        7 27550 2 2 121 LEU O    O  -6.282 22.109 -41.518 1.00 . B B . 120 LEU O    1 1 
        7 27551 2 2 122 GLU C    C  -4.564 21.792 -43.552 1.00 . B B . 121 GLU C    1 1 
        7 27552 2 2 122 GLU CA   C  -3.713 21.898 -42.311 1.00 . B B . 121 GLU CA   1 1 
        7 27553 2 2 122 GLU CB   C  -2.320 21.347 -42.595 1.00 . B B . 121 GLU CB   1 1 
        7 27554 2 2 122 GLU CD   C  -2.553 19.948 -44.681 1.00 . B B . 121 GLU CD   1 1 
        7 27555 2 2 122 GLU CG   C  -2.445 19.914 -43.152 1.00 . B B . 121 GLU CG   1 1 
        7 27556 2 2 122 GLU H    H  -3.939 20.272 -40.981 1.00 . B B . 121 GLU H    1 1 
        7 27557 2 2 122 GLU HA   H  -3.671 22.901 -41.941 1.00 . B B . 121 GLU HA   1 1 
        7 27558 2 2 122 GLU HB2  H  -1.832 21.980 -43.315 1.00 . B B . 121 GLU HB2  1 1 
        7 27559 2 2 122 GLU HB3  H  -1.746 21.330 -41.681 1.00 . B B . 121 GLU HB3  1 1 
        7 27560 2 2 122 GLU HG2  H  -1.580 19.340 -42.868 1.00 . B B . 121 GLU HG2  1 1 
        7 27561 2 2 122 GLU HG3  H  -3.329 19.444 -42.746 1.00 . B B . 121 GLU HG3  1 1 
        7 27562 2 2 122 GLU N    N  -4.394 21.023 -41.346 1.00 . B B . 121 GLU N    1 1 
        7 27563 2 2 122 GLU O    O  -4.646 22.660 -44.394 1.00 . B B . 121 GLU O    1 1 
        7 27564 2 2 122 GLU OE1  O  -1.773 20.659 -45.294 1.00 . B B . 121 GLU OE1  1 1 
        7 27565 2 2 122 GLU OE2  O  -3.413 19.263 -45.210 1.00 . B B . 121 GLU OE2  1 1 
        7 27566 2 2 123 ASP C    C  -7.027 21.744 -44.841 1.00 . B B . 122 ASP C    1 1 
        7 27567 2 2 123 ASP CA   C  -6.208 20.472 -44.719 1.00 . B B . 122 ASP CA   1 1 
        7 27568 2 2 123 ASP CB   C  -7.128 19.310 -44.368 1.00 . B B . 122 ASP CB   1 1 
        7 27569 2 2 123 ASP CG   C  -8.236 19.193 -45.416 1.00 . B B . 122 ASP CG   1 1 
        7 27570 2 2 123 ASP H    H  -5.195 20.051 -42.871 1.00 . B B . 122 ASP H    1 1 
        7 27571 2 2 123 ASP HA   H  -5.668 20.275 -45.624 1.00 . B B . 122 ASP HA   1 1 
        7 27572 2 2 123 ASP HB2  H  -6.558 18.393 -44.336 1.00 . B B . 122 ASP HB2  1 1 
        7 27573 2 2 123 ASP HB3  H  -7.568 19.499 -43.399 1.00 . B B . 122 ASP HB3  1 1 
        7 27574 2 2 123 ASP N    N  -5.267 20.701 -43.607 1.00 . B B . 122 ASP N    1 1 
        7 27575 2 2 123 ASP O    O  -7.505 22.111 -45.896 1.00 . B B . 122 ASP O    1 1 
        7 27576 2 2 123 ASP OD1  O  -8.048 18.452 -46.367 1.00 . B B . 122 ASP OD1  1 1 
        7 27577 2 2 123 ASP OD2  O  -9.253 19.847 -45.251 1.00 . B B . 122 ASP OD2  1 1 
        7 27578 2 2 124 GLU C    C  -6.819 24.848 -43.674 1.00 . B B . 123 GLU C    1 1 
        7 27579 2 2 124 GLU CA   C  -7.866 23.731 -43.721 1.00 . B B . 123 GLU CA   1 1 
        7 27580 2 2 124 GLU CB   C  -8.761 23.799 -42.479 1.00 . B B . 123 GLU CB   1 1 
        7 27581 2 2 124 GLU CD   C -10.496 22.521 -41.208 1.00 . B B . 123 GLU CD   1 1 
        7 27582 2 2 124 GLU CG   C  -9.300 22.405 -42.157 1.00 . B B . 123 GLU CG   1 1 
        7 27583 2 2 124 GLU H    H  -6.701 22.119 -42.905 1.00 . B B . 123 GLU H    1 1 
        7 27584 2 2 124 GLU HA   H  -8.470 23.828 -44.610 1.00 . B B . 123 GLU HA   1 1 
        7 27585 2 2 124 GLU HB2  H  -8.195 24.163 -41.638 1.00 . B B . 123 GLU HB2  1 1 
        7 27586 2 2 124 GLU HB3  H  -9.580 24.462 -42.670 1.00 . B B . 123 GLU HB3  1 1 
        7 27587 2 2 124 GLU HG2  H  -9.609 21.915 -43.070 1.00 . B B . 123 GLU HG2  1 1 
        7 27588 2 2 124 GLU HG3  H  -8.524 21.829 -41.683 1.00 . B B . 123 GLU HG3  1 1 
        7 27589 2 2 124 GLU N    N  -7.138 22.441 -43.735 1.00 . B B . 123 GLU N    1 1 
        7 27590 2 2 124 GLU O    O  -7.039 25.926 -44.185 1.00 . B B . 123 GLU O    1 1 
        7 27591 2 2 124 GLU OE1  O -10.695 23.596 -40.667 1.00 . B B . 123 GLU OE1  1 1 
        7 27592 2 2 124 GLU OE2  O -11.191 21.533 -41.039 1.00 . B B . 123 GLU OE2  1 1 
        7 27593 2 2 125 ARG C    C  -4.970 26.979 -43.300 1.00 . B B . 124 ARG C    1 1 
        7 27594 2 2 125 ARG CA   C  -4.534 25.556 -42.932 1.00 . B B . 124 ARG CA   1 1 
        7 27595 2 2 125 ARG CB   C  -3.362 25.152 -43.859 1.00 . B B . 124 ARG CB   1 1 
        7 27596 2 2 125 ARG CD   C  -2.033 27.331 -44.081 1.00 . B B . 124 ARG CD   1 1 
        7 27597 2 2 125 ARG CG   C  -2.068 25.907 -43.482 1.00 . B B . 124 ARG CG   1 1 
        7 27598 2 2 125 ARG CZ   C  -0.668 27.013 -46.058 1.00 . B B . 124 ARG CZ   1 1 
        7 27599 2 2 125 ARG H    H  -5.573 23.653 -42.659 1.00 . B B . 124 ARG H    1 1 
        7 27600 2 2 125 ARG HA   H  -4.187 25.554 -41.905 1.00 . B B . 124 ARG HA   1 1 
        7 27601 2 2 125 ARG HB2  H  -3.173 24.104 -43.760 1.00 . B B . 124 ARG HB2  1 1 
        7 27602 2 2 125 ARG HB3  H  -3.621 25.368 -44.883 1.00 . B B . 124 ARG HB3  1 1 
        7 27603 2 2 125 ARG HD2  H  -2.871 27.494 -44.740 1.00 . B B . 124 ARG HD2  1 1 
        7 27604 2 2 125 ARG HD3  H  -2.062 28.054 -43.284 1.00 . B B . 124 ARG HD3  1 1 
        7 27605 2 2 125 ARG HE   H  -0.013 27.982 -44.452 1.00 . B B . 124 ARG HE   1 1 
        7 27606 2 2 125 ARG HG2  H  -1.989 25.966 -42.406 1.00 . B B . 124 ARG HG2  1 1 
        7 27607 2 2 125 ARG HG3  H  -1.219 25.351 -43.858 1.00 . B B . 124 ARG HG3  1 1 
        7 27608 2 2 125 ARG HH11 H   1.216 27.639 -46.321 1.00 . B B . 124 ARG HH11 1 1 
        7 27609 2 2 125 ARG HH12 H   0.519 26.778 -47.653 1.00 . B B . 124 ARG HH12 1 1 
        7 27610 2 2 125 ARG HH21 H  -2.529 26.276 -46.079 1.00 . B B . 124 ARG HH21 1 1 
        7 27611 2 2 125 ARG HH22 H  -1.600 26.007 -47.516 1.00 . B B . 124 ARG HH22 1 1 
        7 27612 2 2 125 ARG N    N  -5.677 24.558 -43.058 1.00 . B B . 124 ARG N    1 1 
        7 27613 2 2 125 ARG NE   N  -0.769 27.504 -44.852 1.00 . B B . 124 ARG NE   1 1 
        7 27614 2 2 125 ARG NH1  N   0.443 27.154 -46.729 1.00 . B B . 124 ARG NH1  1 1 
        7 27615 2 2 125 ARG NH2  N  -1.678 26.383 -46.592 1.00 . B B . 124 ARG NH2  1 1 
        7 27616 2 2 125 ARG O    O  -5.173 27.301 -44.454 1.00 . B B . 124 ARG O    1 1 
        7 27617 2 2 126 VAL C    C  -4.181 30.065 -42.464 1.00 . B B . 125 VAL C    1 1 
        7 27618 2 2 126 VAL CA   C  -5.453 29.258 -42.600 1.00 . B B . 125 VAL CA   1 1 
        7 27619 2 2 126 VAL CB   C  -6.458 29.733 -41.536 1.00 . B B . 125 VAL CB   1 1 
        7 27620 2 2 126 VAL CG1  C  -6.506 31.264 -41.498 1.00 . B B . 125 VAL CG1  1 1 
        7 27621 2 2 126 VAL CG2  C  -7.854 29.193 -41.855 1.00 . B B . 125 VAL CG2  1 1 
        7 27622 2 2 126 VAL H    H  -4.870 27.561 -41.413 1.00 . B B . 125 VAL H    1 1 
        7 27623 2 2 126 VAL HA   H  -5.865 29.367 -43.586 1.00 . B B . 125 VAL HA   1 1 
        7 27624 2 2 126 VAL HB   H  -6.140 29.371 -40.571 1.00 . B B . 125 VAL HB   1 1 
        7 27625 2 2 126 VAL HG11 H  -6.567 31.648 -42.504 1.00 . B B . 125 VAL HG11 1 1 
        7 27626 2 2 126 VAL HG12 H  -5.609 31.632 -41.027 1.00 . B B . 125 VAL HG12 1 1 
        7 27627 2 2 126 VAL HG13 H  -7.368 31.588 -40.931 1.00 . B B . 125 VAL HG13 1 1 
        7 27628 2 2 126 VAL HG21 H  -8.569 29.621 -41.166 1.00 . B B . 125 VAL HG21 1 1 
        7 27629 2 2 126 VAL HG22 H  -7.857 28.118 -41.755 1.00 . B B . 125 VAL HG22 1 1 
        7 27630 2 2 126 VAL HG23 H  -8.122 29.462 -42.865 1.00 . B B . 125 VAL HG23 1 1 
        7 27631 2 2 126 VAL N    N  -5.075 27.840 -42.329 1.00 . B B . 125 VAL N    1 1 
        7 27632 2 2 126 VAL O    O  -3.955 31.060 -43.122 1.00 . B B . 125 VAL O    1 1 
        7 27633 2 2 127 VAL C    C  -1.102 29.116 -41.075 1.00 . B B . 126 VAL C    1 1 
        7 27634 2 2 127 VAL CA   C  -2.093 30.260 -41.272 1.00 . B B . 126 VAL CA   1 1 
        7 27635 2 2 127 VAL CB   C  -2.319 31.120 -40.024 1.00 . B B . 126 VAL CB   1 1 
        7 27636 2 2 127 VAL CG1  C  -2.589 30.247 -38.814 1.00 . B B . 126 VAL CG1  1 1 
        7 27637 2 2 127 VAL CG2  C  -1.118 32.012 -39.773 1.00 . B B . 126 VAL CG2  1 1 
        7 27638 2 2 127 VAL H    H  -3.616 28.808 -41.078 1.00 . B B . 126 VAL H    1 1 
        7 27639 2 2 127 VAL HA   H  -1.766 30.877 -42.100 1.00 . B B . 126 VAL HA   1 1 
        7 27640 2 2 127 VAL HB   H  -3.185 31.735 -40.189 1.00 . B B . 126 VAL HB   1 1 
        7 27641 2 2 127 VAL HG11 H  -1.707 29.702 -38.566 1.00 . B B . 126 VAL HG11 1 1 
        7 27642 2 2 127 VAL HG12 H  -3.388 29.565 -39.043 1.00 . B B . 126 VAL HG12 1 1 
        7 27643 2 2 127 VAL HG13 H  -2.873 30.869 -37.978 1.00 . B B . 126 VAL HG13 1 1 
        7 27644 2 2 127 VAL HG21 H  -1.007 32.691 -40.601 1.00 . B B . 126 VAL HG21 1 1 
        7 27645 2 2 127 VAL HG22 H  -0.233 31.401 -39.673 1.00 . B B . 126 VAL HG22 1 1 
        7 27646 2 2 127 VAL HG23 H  -1.281 32.579 -38.872 1.00 . B B . 126 VAL HG23 1 1 
        7 27647 2 2 127 VAL N    N  -3.371 29.612 -41.574 1.00 . B B . 126 VAL N    1 1 
        7 27648 2 2 127 VAL O    O  -1.154 28.366 -40.128 1.00 . B B . 126 VAL O    1 1 
        7 27649 2 2 128 GLY C    C   2.113 28.240 -41.756 1.00 . B B . 127 GLY C    1 1 
        7 27650 2 2 128 GLY CA   C   0.693 27.763 -41.990 1.00 . B B . 127 GLY CA   1 1 
        7 27651 2 2 128 GLY H    H  -0.305 29.503 -42.821 1.00 . B B . 127 GLY H    1 1 
        7 27652 2 2 128 GLY HA2  H   0.416 27.078 -41.201 1.00 . B B . 127 GLY HA2  1 1 
        7 27653 2 2 128 GLY HA3  H   0.653 27.241 -42.934 1.00 . B B . 127 GLY HA3  1 1 
        7 27654 2 2 128 GLY N    N  -0.263 28.920 -42.035 1.00 . B B . 127 GLY N    1 1 
        7 27655 2 2 128 GLY O    O   2.386 29.417 -41.699 1.00 . B B . 127 GLY O    1 1 
        7 27656 2 2 129 LYS C    C   4.827 28.721 -42.483 1.00 . B B . 128 LYS C    1 1 
        7 27657 2 2 129 LYS CA   C   4.448 27.686 -41.436 1.00 . B B . 128 LYS CA   1 1 
        7 27658 2 2 129 LYS CB   C   5.319 26.438 -41.594 1.00 . B B . 128 LYS CB   1 1 
        7 27659 2 2 129 LYS CD   C   5.634 24.400 -43.041 1.00 . B B . 128 LYS CD   1 1 
        7 27660 2 2 129 LYS CE   C   5.700 23.312 -41.967 1.00 . B B . 128 LYS CE   1 1 
        7 27661 2 2 129 LYS CG   C   4.661 25.500 -42.611 1.00 . B B . 128 LYS CG   1 1 
        7 27662 2 2 129 LYS H    H   2.777 26.378 -41.716 1.00 . B B . 128 LYS H    1 1 
        7 27663 2 2 129 LYS HA   H   4.573 28.095 -40.450 1.00 . B B . 128 LYS HA   1 1 
        7 27664 2 2 129 LYS HB2  H   6.307 26.719 -41.931 1.00 . B B . 128 LYS HB2  1 1 
        7 27665 2 2 129 LYS HB3  H   5.393 25.939 -40.644 1.00 . B B . 128 LYS HB3  1 1 
        7 27666 2 2 129 LYS HD2  H   5.295 23.966 -43.971 1.00 . B B . 128 LYS HD2  1 1 
        7 27667 2 2 129 LYS HD3  H   6.609 24.824 -43.181 1.00 . B B . 128 LYS HD3  1 1 
        7 27668 2 2 129 LYS HE2  H   5.938 23.760 -41.017 1.00 . B B . 128 LYS HE2  1 1 
        7 27669 2 2 129 LYS HE3  H   4.745 22.812 -41.901 1.00 . B B . 128 LYS HE3  1 1 
        7 27670 2 2 129 LYS HG2  H   3.792 25.055 -42.161 1.00 . B B . 128 LYS HG2  1 1 
        7 27671 2 2 129 LYS HG3  H   4.360 26.068 -43.480 1.00 . B B . 128 LYS HG3  1 1 
        7 27672 2 2 129 LYS HZ1  H   6.764 21.554 -41.628 1.00 . B B . 128 LYS HZ1  1 1 
        7 27673 2 2 129 LYS HZ2  H   7.682 22.793 -42.340 1.00 . B B . 128 LYS HZ2  1 1 
        7 27674 2 2 129 LYS HZ3  H   6.553 21.927 -43.269 1.00 . B B . 128 LYS HZ3  1 1 
        7 27675 2 2 129 LYS N    N   3.026 27.318 -41.644 1.00 . B B . 128 LYS N    1 1 
        7 27676 2 2 129 LYS NZ   N   6.754 22.321 -42.328 1.00 . B B . 128 LYS NZ   1 1 
        7 27677 2 2 129 LYS O    O   5.798 29.415 -42.368 1.00 . B B . 128 LYS O    1 1 
        7 27678 2 2 130 GLU C    C   4.039 31.196 -43.920 1.00 . B B . 129 GLU C    1 1 
        7 27679 2 2 130 GLU CA   C   4.301 29.844 -44.536 1.00 . B B . 129 GLU CA   1 1 
        7 27680 2 2 130 GLU CB   C   3.347 29.624 -45.708 1.00 . B B . 129 GLU CB   1 1 
        7 27681 2 2 130 GLU CD   C   2.469 30.652 -47.807 1.00 . B B . 129 GLU CD   1 1 
        7 27682 2 2 130 GLU CG   C   3.531 30.755 -46.711 1.00 . B B . 129 GLU CG   1 1 
        7 27683 2 2 130 GLU H    H   3.236 28.290 -43.535 1.00 . B B . 129 GLU H    1 1 
        7 27684 2 2 130 GLU HA   H   5.320 29.785 -44.871 1.00 . B B . 129 GLU HA   1 1 
        7 27685 2 2 130 GLU HB2  H   3.568 28.679 -46.182 1.00 . B B . 129 GLU HB2  1 1 
        7 27686 2 2 130 GLU HB3  H   2.328 29.622 -45.351 1.00 . B B . 129 GLU HB3  1 1 
        7 27687 2 2 130 GLU HG2  H   3.440 31.703 -46.200 1.00 . B B . 129 GLU HG2  1 1 
        7 27688 2 2 130 GLU HG3  H   4.508 30.679 -47.148 1.00 . B B . 129 GLU HG3  1 1 
        7 27689 2 2 130 GLU N    N   4.031 28.840 -43.488 1.00 . B B . 129 GLU N    1 1 
        7 27690 2 2 130 GLU O    O   4.875 32.056 -43.880 1.00 . B B . 129 GLU O    1 1 
        7 27691 2 2 130 GLU OE1  O   2.368 31.577 -48.596 1.00 . B B . 129 GLU OE1  1 1 
        7 27692 2 2 130 GLU OE2  O   1.774 29.650 -47.839 1.00 . B B . 129 GLU OE2  1 1 
        7 27693 2 2 131 GLN C    C   3.203 32.611 -41.435 1.00 . B B . 130 GLN C    1 1 
        7 27694 2 2 131 GLN CA   C   2.521 32.633 -42.772 1.00 . B B . 130 GLN CA   1 1 
        7 27695 2 2 131 GLN CB   C   1.008 32.656 -42.585 1.00 . B B . 130 GLN CB   1 1 
        7 27696 2 2 131 GLN CD   C  -1.130 32.649 -43.906 1.00 . B B . 130 GLN CD   1 1 
        7 27697 2 2 131 GLN CG   C   0.311 32.132 -43.850 1.00 . B B . 130 GLN CG   1 1 
        7 27698 2 2 131 GLN H    H   2.230 30.640 -43.450 1.00 . B B . 130 GLN H    1 1 
        7 27699 2 2 131 GLN HA   H   2.859 33.473 -43.351 1.00 . B B . 130 GLN HA   1 1 
        7 27700 2 2 131 GLN HB2  H   0.751 32.015 -41.755 1.00 . B B . 130 GLN HB2  1 1 
        7 27701 2 2 131 GLN HB3  H   0.692 33.655 -42.378 1.00 . B B . 130 GLN HB3  1 1 
        7 27702 2 2 131 GLN HE21 H  -0.643 34.487 -43.334 1.00 . B B . 130 GLN HE21 1 1 
        7 27703 2 2 131 GLN HE22 H  -2.295 34.232 -43.630 1.00 . B B . 130 GLN HE22 1 1 
        7 27704 2 2 131 GLN HG2  H   0.845 32.463 -44.725 1.00 . B B . 130 GLN HG2  1 1 
        7 27705 2 2 131 GLN HG3  H   0.301 31.053 -43.829 1.00 . B B . 130 GLN HG3  1 1 
        7 27706 2 2 131 GLN N    N   2.874 31.366 -43.422 1.00 . B B . 130 GLN N    1 1 
        7 27707 2 2 131 GLN NE2  N  -1.377 33.893 -43.598 1.00 . B B . 130 GLN NE2  1 1 
        7 27708 2 2 131 GLN O    O   3.753 33.582 -40.956 1.00 . B B . 130 GLN O    1 1 
        7 27709 2 2 131 GLN OE1  O  -2.039 31.913 -44.234 1.00 . B B . 130 GLN OE1  1 1 
        7 27710 2 2 132 GLY C    C   5.287 31.606 -39.699 1.00 . B B . 131 GLY C    1 1 
        7 27711 2 2 132 GLY CA   C   3.814 31.271 -39.557 1.00 . B B . 131 GLY CA   1 1 
        7 27712 2 2 132 GLY H    H   2.727 30.721 -41.298 1.00 . B B . 131 GLY H    1 1 
        7 27713 2 2 132 GLY HA2  H   3.356 31.923 -38.841 1.00 . B B . 131 GLY HA2  1 1 
        7 27714 2 2 132 GLY HA3  H   3.703 30.244 -39.250 1.00 . B B . 131 GLY HA3  1 1 
        7 27715 2 2 132 GLY N    N   3.173 31.467 -40.855 1.00 . B B . 131 GLY N    1 1 
        7 27716 2 2 132 GLY O    O   5.857 32.303 -38.891 1.00 . B B . 131 GLY O    1 1 
        7 27717 2 2 133 GLN C    C   7.453 32.903 -41.447 1.00 . B B . 132 GLN C    1 1 
        7 27718 2 2 133 GLN CA   C   7.363 31.499 -40.889 1.00 . B B . 132 GLN CA   1 1 
        7 27719 2 2 133 GLN CB   C   8.123 30.515 -41.789 1.00 . B B . 132 GLN CB   1 1 
        7 27720 2 2 133 GLN CD   C   8.880 31.661 -43.911 1.00 . B B . 132 GLN CD   1 1 
        7 27721 2 2 133 GLN CG   C   7.805 30.770 -43.275 1.00 . B B . 132 GLN CG   1 1 
        7 27722 2 2 133 GLN H    H   5.457 30.602 -41.415 1.00 . B B . 132 GLN H    1 1 
        7 27723 2 2 133 GLN HA   H   7.811 31.496 -39.924 1.00 . B B . 132 GLN HA   1 1 
        7 27724 2 2 133 GLN HB2  H   9.172 30.650 -41.617 1.00 . B B . 132 GLN HB2  1 1 
        7 27725 2 2 133 GLN HB3  H   7.857 29.506 -41.523 1.00 . B B . 132 GLN HB3  1 1 
        7 27726 2 2 133 GLN HE21 H   9.170 30.449 -45.457 1.00 . B B . 132 GLN HE21 1 1 
        7 27727 2 2 133 GLN HE22 H  10.125 31.852 -45.446 1.00 . B B . 132 GLN HE22 1 1 
        7 27728 2 2 133 GLN HG2  H   7.762 29.829 -43.805 1.00 . B B . 132 GLN HG2  1 1 
        7 27729 2 2 133 GLN HG3  H   6.856 31.262 -43.347 1.00 . B B . 132 GLN HG3  1 1 
        7 27730 2 2 133 GLN N    N   5.925 31.146 -40.739 1.00 . B B . 132 GLN N    1 1 
        7 27731 2 2 133 GLN NE2  N   9.438 31.290 -45.031 1.00 . B B . 132 GLN NE2  1 1 
        7 27732 2 2 133 GLN O    O   8.434 33.593 -41.264 1.00 . B B . 132 GLN O    1 1 
        7 27733 2 2 133 GLN OE1  O   9.212 32.704 -43.384 1.00 . B B . 132 GLN OE1  1 1 
        7 27734 2 2 134 ASN C    C   6.254 35.598 -41.369 1.00 . B B . 133 ASN C    1 1 
        7 27735 2 2 134 ASN CA   C   6.444 34.752 -42.587 1.00 . B B . 133 ASN CA   1 1 
        7 27736 2 2 134 ASN CB   C   5.311 35.011 -43.589 1.00 . B B . 133 ASN CB   1 1 
        7 27737 2 2 134 ASN CG   C   5.594 36.305 -44.353 1.00 . B B . 133 ASN CG   1 1 
        7 27738 2 2 134 ASN H    H   5.601 32.803 -42.171 1.00 . B B . 133 ASN H    1 1 
        7 27739 2 2 134 ASN HA   H   7.398 34.961 -43.018 1.00 . B B . 133 ASN HA   1 1 
        7 27740 2 2 134 ASN HB2  H   5.244 34.191 -44.285 1.00 . B B . 133 ASN HB2  1 1 
        7 27741 2 2 134 ASN HB3  H   4.376 35.108 -43.057 1.00 . B B . 133 ASN HB3  1 1 
        7 27742 2 2 134 ASN HD21 H   7.459 35.797 -44.803 1.00 . B B . 133 ASN HD21 1 1 
        7 27743 2 2 134 ASN HD22 H   6.960 37.312 -45.383 1.00 . B B . 133 ASN HD22 1 1 
        7 27744 2 2 134 ASN N    N   6.412 33.358 -42.082 1.00 . B B . 133 ASN N    1 1 
        7 27745 2 2 134 ASN ND2  N   6.768 36.487 -44.891 1.00 . B B . 133 ASN ND2  1 1 
        7 27746 2 2 134 ASN O    O   6.662 36.739 -41.278 1.00 . B B . 133 ASN O    1 1 
        7 27747 2 2 134 ASN OD1  O   4.737 37.159 -44.463 1.00 . B B . 133 ASN OD1  1 1 
        7 27748 2 2 135 LEU C    C   6.634 35.448 -38.247 1.00 . B B . 134 LEU C    1 1 
        7 27749 2 2 135 LEU CA   C   5.400 35.652 -39.124 1.00 . B B . 134 LEU CA   1 1 
        7 27750 2 2 135 LEU CB   C   4.185 35.009 -38.473 1.00 . B B . 134 LEU CB   1 1 
        7 27751 2 2 135 LEU CD1  C   4.075 37.092 -37.072 1.00 . B B . 134 LEU CD1  1 1 
        7 27752 2 2 135 LEU CD2  C   2.575 35.147 -36.558 1.00 . B B . 134 LEU CD2  1 1 
        7 27753 2 2 135 LEU CG   C   3.965 35.564 -37.062 1.00 . B B . 134 LEU CG   1 1 
        7 27754 2 2 135 LEU H    H   5.367 34.053 -40.555 1.00 . B B . 134 LEU H    1 1 
        7 27755 2 2 135 LEU HA   H   5.220 36.698 -39.289 1.00 . B B . 134 LEU HA   1 1 
        7 27756 2 2 135 LEU HB2  H   3.319 35.203 -39.075 1.00 . B B . 134 LEU HB2  1 1 
        7 27757 2 2 135 LEU HB3  H   4.338 33.950 -38.410 1.00 . B B . 134 LEU HB3  1 1 
        7 27758 2 2 135 LEU HD11 H   3.560 37.482 -37.939 1.00 . B B . 134 LEU HD11 1 1 
        7 27759 2 2 135 LEU HD12 H   5.115 37.377 -37.110 1.00 . B B . 134 LEU HD12 1 1 
        7 27760 2 2 135 LEU HD13 H   3.627 37.489 -36.182 1.00 . B B . 134 LEU HD13 1 1 
        7 27761 2 2 135 LEU HD21 H   2.631 34.952 -35.499 1.00 . B B . 134 LEU HD21 1 1 
        7 27762 2 2 135 LEU HD22 H   2.254 34.253 -37.072 1.00 . B B . 134 LEU HD22 1 1 
        7 27763 2 2 135 LEU HD23 H   1.862 35.937 -36.741 1.00 . B B . 134 LEU HD23 1 1 
        7 27764 2 2 135 LEU HG   H   4.717 35.157 -36.404 1.00 . B B . 134 LEU HG   1 1 
        7 27765 2 2 135 LEU N    N   5.646 34.988 -40.415 1.00 . B B . 134 LEU N    1 1 
        7 27766 2 2 135 LEU O    O   7.174 36.361 -37.671 1.00 . B B . 134 LEU O    1 1 
        7 27767 2 2 136 ALA C    C   9.427 34.878 -37.938 1.00 . B B . 135 ALA C    1 1 
        7 27768 2 2 136 ALA CA   C   8.349 33.982 -37.373 1.00 . B B . 135 ALA CA   1 1 
        7 27769 2 2 136 ALA CB   C   8.776 32.511 -37.508 1.00 . B B . 135 ALA CB   1 1 
        7 27770 2 2 136 ALA H    H   6.675 33.531 -38.703 1.00 . B B . 135 ALA H    1 1 
        7 27771 2 2 136 ALA HA   H   8.187 34.236 -36.328 1.00 . B B . 135 ALA HA   1 1 
        7 27772 2 2 136 ALA HB1  H   7.910 31.899 -37.679 1.00 . B B . 135 ALA HB1  1 1 
        7 27773 2 2 136 ALA HB2  H   9.266 32.192 -36.601 1.00 . B B . 135 ALA HB2  1 1 
        7 27774 2 2 136 ALA HB3  H   9.458 32.398 -38.340 1.00 . B B . 135 ALA HB3  1 1 
        7 27775 2 2 136 ALA N    N   7.110 34.245 -38.184 1.00 . B B . 135 ALA N    1 1 
        7 27776 2 2 136 ALA O    O  10.170 35.521 -37.228 1.00 . B B . 135 ALA O    1 1 
        7 27777 2 2 137 ARG C    C  10.270 37.200 -39.340 1.00 . B B . 136 ARG C    1 1 
        7 27778 2 2 137 ARG CA   C  10.407 35.820 -39.934 1.00 . B B . 136 ARG CA   1 1 
        7 27779 2 2 137 ARG CB   C   9.973 35.847 -41.376 1.00 . B B . 136 ARG CB   1 1 
        7 27780 2 2 137 ARG CD   C  10.581 36.820 -43.585 1.00 . B B . 136 ARG CD   1 1 
        7 27781 2 2 137 ARG CG   C  10.636 37.019 -42.074 1.00 . B B . 136 ARG CG   1 1 
        7 27782 2 2 137 ARG CZ   C   9.480 38.837 -44.356 1.00 . B B . 136 ARG CZ   1 1 
        7 27783 2 2 137 ARG H    H   8.794 34.457 -39.750 1.00 . B B . 136 ARG H    1 1 
        7 27784 2 2 137 ARG HA   H  11.411 35.465 -39.857 1.00 . B B . 136 ARG HA   1 1 
        7 27785 2 2 137 ARG HB2  H  10.262 34.921 -41.856 1.00 . B B . 136 ARG HB2  1 1 
        7 27786 2 2 137 ARG HB3  H   8.898 35.959 -41.411 1.00 . B B . 136 ARG HB3  1 1 
        7 27787 2 2 137 ARG HD2  H  11.436 36.243 -43.909 1.00 . B B . 136 ARG HD2  1 1 
        7 27788 2 2 137 ARG HD3  H   9.673 36.291 -43.833 1.00 . B B . 136 ARG HD3  1 1 
        7 27789 2 2 137 ARG HE   H  11.417 38.502 -44.640 1.00 . B B . 136 ARG HE   1 1 
        7 27790 2 2 137 ARG HG2  H  10.115 37.926 -41.809 1.00 . B B . 136 ARG HG2  1 1 
        7 27791 2 2 137 ARG HG3  H  11.658 37.078 -41.740 1.00 . B B . 136 ARG HG3  1 1 
        7 27792 2 2 137 ARG HH11 H  10.335 40.363 -45.329 1.00 . B B . 136 ARG HH11 1 1 
        7 27793 2 2 137 ARG HH12 H   8.639 40.529 -45.018 1.00 . B B . 136 ARG HH12 1 1 
        7 27794 2 2 137 ARG HH21 H   8.366 37.472 -43.404 1.00 . B B . 136 ARG HH21 1 1 
        7 27795 2 2 137 ARG HH22 H   7.525 38.893 -43.929 1.00 . B B . 136 ARG HH22 1 1 
        7 27796 2 2 137 ARG N    N   9.454 34.951 -39.230 1.00 . B B . 136 ARG N    1 1 
        7 27797 2 2 137 ARG NE   N  10.585 38.147 -44.264 1.00 . B B . 136 ARG NE   1 1 
        7 27798 2 2 137 ARG NH1  N   9.485 40.000 -44.947 1.00 . B B . 136 ARG NH1  1 1 
        7 27799 2 2 137 ARG NH2  N   8.371 38.364 -43.857 1.00 . B B . 136 ARG NH2  1 1 
        7 27800 2 2 137 ARG O    O  11.207 37.817 -38.880 1.00 . B B . 136 ARG O    1 1 
        7 27801 2 2 138 GLN C    C   9.293 39.010 -37.368 1.00 . B B . 137 GLN C    1 1 
        7 27802 2 2 138 GLN CA   C   8.746 38.978 -38.785 1.00 . B B . 137 GLN CA   1 1 
        7 27803 2 2 138 GLN CB   C   7.212 39.118 -38.810 1.00 . B B . 137 GLN CB   1 1 
        7 27804 2 2 138 GLN CD   C   7.050 41.276 -37.544 1.00 . B B . 137 GLN CD   1 1 
        7 27805 2 2 138 GLN CG   C   6.650 39.800 -37.555 1.00 . B B . 137 GLN CG   1 1 
        7 27806 2 2 138 GLN H    H   8.360 37.102 -39.745 1.00 . B B . 137 GLN H    1 1 
        7 27807 2 2 138 GLN HA   H   9.194 39.758 -39.365 1.00 . B B . 137 GLN HA   1 1 
        7 27808 2 2 138 GLN HB2  H   6.916 39.688 -39.678 1.00 . B B . 137 GLN HB2  1 1 
        7 27809 2 2 138 GLN HB3  H   6.793 38.135 -38.883 1.00 . B B . 137 GLN HB3  1 1 
        7 27810 2 2 138 GLN HE21 H   5.497 41.850 -38.639 1.00 . B B . 137 GLN HE21 1 1 
        7 27811 2 2 138 GLN HE22 H   6.553 43.094 -38.169 1.00 . B B . 137 GLN HE22 1 1 
        7 27812 2 2 138 GLN HG2  H   5.585 39.712 -37.573 1.00 . B B . 137 GLN HG2  1 1 
        7 27813 2 2 138 GLN HG3  H   7.017 39.319 -36.668 1.00 . B B . 137 GLN HG3  1 1 
        7 27814 2 2 138 GLN N    N   9.069 37.654 -39.351 1.00 . B B . 137 GLN N    1 1 
        7 27815 2 2 138 GLN NE2  N   6.305 42.146 -38.169 1.00 . B B . 137 GLN NE2  1 1 
        7 27816 2 2 138 GLN O    O   9.821 40.009 -36.923 1.00 . B B . 137 GLN O    1 1 
        7 27817 2 2 138 GLN OE1  O   8.052 41.642 -36.961 1.00 . B B . 137 GLN OE1  1 1 
        7 27818 2 2 139 TRP C    C  11.210 37.708 -35.345 1.00 . B B . 138 TRP C    1 1 
        7 27819 2 2 139 TRP CA   C   9.726 37.941 -35.262 1.00 . B B . 138 TRP CA   1 1 
        7 27820 2 2 139 TRP CB   C   9.019 36.884 -34.435 1.00 . B B . 138 TRP CB   1 1 
        7 27821 2 2 139 TRP CD1  C   6.586 37.109 -34.831 1.00 . B B . 138 TRP CD1  1 1 
        7 27822 2 2 139 TRP CD2  C   7.341 38.560 -33.306 1.00 . B B . 138 TRP CD2  1 1 
        7 27823 2 2 139 TRP CE2  C   5.977 38.842 -33.484 1.00 . B B . 138 TRP CE2  1 1 
        7 27824 2 2 139 TRP CE3  C   8.068 39.329 -32.380 1.00 . B B . 138 TRP CE3  1 1 
        7 27825 2 2 139 TRP CG   C   7.691 37.460 -34.186 1.00 . B B . 138 TRP CG   1 1 
        7 27826 2 2 139 TRP CH2  C   6.074 40.619 -31.855 1.00 . B B . 138 TRP CH2  1 1 
        7 27827 2 2 139 TRP CZ2  C   5.343 39.862 -32.775 1.00 . B B . 138 TRP CZ2  1 1 
        7 27828 2 2 139 TRP CZ3  C   7.436 40.352 -31.657 1.00 . B B . 138 TRP CZ3  1 1 
        7 27829 2 2 139 TRP H    H   8.761 37.097 -37.004 1.00 . B B . 138 TRP H    1 1 
        7 27830 2 2 139 TRP HA   H   9.542 38.918 -34.841 1.00 . B B . 138 TRP HA   1 1 
        7 27831 2 2 139 TRP HB2  H   8.936 35.966 -34.996 1.00 . B B . 138 TRP HB2  1 1 
        7 27832 2 2 139 TRP HB3  H   9.534 36.716 -33.522 1.00 . B B . 138 TRP HB3  1 1 
        7 27833 2 2 139 TRP HD1  H   6.510 36.324 -35.555 1.00 . B B . 138 TRP HD1  1 1 
        7 27834 2 2 139 TRP HE1  H   4.691 37.901 -34.803 1.00 . B B . 138 TRP HE1  1 1 
        7 27835 2 2 139 TRP HE3  H   9.118 39.129 -32.222 1.00 . B B . 138 TRP HE3  1 1 
        7 27836 2 2 139 TRP HH2  H   5.590 41.406 -31.297 1.00 . B B . 138 TRP HH2  1 1 
        7 27837 2 2 139 TRP HZ2  H   4.299 40.068 -32.935 1.00 . B B . 138 TRP HZ2  1 1 
        7 27838 2 2 139 TRP HZ3  H   8.001 40.937 -30.947 1.00 . B B . 138 TRP HZ3  1 1 
        7 27839 2 2 139 TRP N    N   9.186 37.922 -36.641 1.00 . B B . 138 TRP N    1 1 
        7 27840 2 2 139 TRP NE1  N   5.576 37.940 -34.452 1.00 . B B . 138 TRP NE1  1 1 
        7 27841 2 2 139 TRP O    O  11.889 37.458 -34.373 1.00 . B B . 138 TRP O    1 1 
        7 27842 2 2 140 ASN C    C  13.332 36.137 -37.115 1.00 . B B . 139 ASN C    1 1 
        7 27843 2 2 140 ASN CA   C  13.107 37.617 -36.884 1.00 . B B . 139 ASN CA   1 1 
        7 27844 2 2 140 ASN CB   C  14.005 38.125 -35.752 1.00 . B B . 139 ASN CB   1 1 
        7 27845 2 2 140 ASN CG   C  15.412 38.403 -36.291 1.00 . B B . 139 ASN CG   1 1 
        7 27846 2 2 140 ASN H    H  11.039 37.990 -37.256 1.00 . B B . 139 ASN H    1 1 
        7 27847 2 2 140 ASN HA   H  13.322 38.159 -37.792 1.00 . B B . 139 ASN HA   1 1 
        7 27848 2 2 140 ASN HB2  H  13.590 39.035 -35.344 1.00 . B B . 139 ASN HB2  1 1 
        7 27849 2 2 140 ASN HB3  H  14.063 37.380 -34.981 1.00 . B B . 139 ASN HB3  1 1 
        7 27850 2 2 140 ASN HD21 H  15.543 36.667 -37.246 1.00 . B B . 139 ASN HD21 1 1 
        7 27851 2 2 140 ASN HD22 H  16.901 37.676 -37.385 1.00 . B B . 139 ASN HD22 1 1 
        7 27852 2 2 140 ASN N    N  11.673 37.802 -36.546 1.00 . B B . 139 ASN N    1 1 
        7 27853 2 2 140 ASN ND2  N  16.001 37.508 -37.036 1.00 . B B . 139 ASN ND2  1 1 
        7 27854 2 2 140 ASN O    O  14.278 35.553 -36.624 1.00 . B B . 139 ASN O    1 1 
        7 27855 2 2 140 ASN OD1  O  15.980 39.445 -36.030 1.00 . B B . 139 ASN OD1  1 1 
        7 27856 2 2 141 ASN C    C  12.768 33.415 -36.720 1.00 . B B . 140 ASN C    1 1 
        7 27857 2 2 141 ASN CA   C  12.569 34.054 -38.079 1.00 . B B . 140 ASN CA   1 1 
        7 27858 2 2 141 ASN CB   C  13.755 33.814 -38.996 1.00 . B B . 140 ASN CB   1 1 
        7 27859 2 2 141 ASN CG   C  14.141 32.333 -39.003 1.00 . B B . 140 ASN CG   1 1 
        7 27860 2 2 141 ASN H    H  11.668 36.007 -38.207 1.00 . B B . 140 ASN H    1 1 
        7 27861 2 2 141 ASN HA   H  11.665 33.678 -38.535 1.00 . B B . 140 ASN HA   1 1 
        7 27862 2 2 141 ASN HB2  H  13.481 34.117 -39.989 1.00 . B B . 140 ASN HB2  1 1 
        7 27863 2 2 141 ASN HB3  H  14.583 34.406 -38.660 1.00 . B B . 140 ASN HB3  1 1 
        7 27864 2 2 141 ASN HD21 H  12.361 31.717 -38.377 1.00 . B B . 140 ASN HD21 1 1 
        7 27865 2 2 141 ASN HD22 H  13.500 30.488 -38.647 1.00 . B B . 140 ASN HD22 1 1 
        7 27866 2 2 141 ASN N    N  12.440 35.513 -37.839 1.00 . B B . 140 ASN N    1 1 
        7 27867 2 2 141 ASN ND2  N  13.261 31.439 -38.646 1.00 . B B . 140 ASN ND2  1 1 
        7 27868 2 2 141 ASN O    O  13.653 32.615 -36.492 1.00 . B B . 140 ASN O    1 1 
        7 27869 2 2 141 ASN OD1  O  15.257 31.987 -39.337 1.00 . B B . 140 ASN OD1  1 1 
        7 27870 2 2 142 CYS C    C  12.355 31.834 -34.376 1.00 . B B . 141 CYS C    1 1 
        7 27871 2 2 142 CYS CA   C  12.098 33.344 -34.393 1.00 . B B . 141 CYS CA   1 1 
        7 27872 2 2 142 CYS CB   C  10.784 33.589 -33.637 1.00 . B B . 141 CYS CB   1 1 
        7 27873 2 2 142 CYS H    H  11.297 34.543 -36.031 1.00 . B B . 141 CYS H    1 1 
        7 27874 2 2 142 CYS HA   H  12.902 33.859 -33.893 1.00 . B B . 141 CYS HA   1 1 
        7 27875 2 2 142 CYS HB2  H  10.486 34.612 -33.707 1.00 . B B . 141 CYS HB2  1 1 
        7 27876 2 2 142 CYS HB3  H  10.004 32.972 -34.052 1.00 . B B . 141 CYS HB3  1 1 
        7 27877 2 2 142 CYS HG   H  11.416 33.928 -31.469 1.00 . B B . 141 CYS HG   1 1 
        7 27878 2 2 142 CYS N    N  11.961 33.843 -35.797 1.00 . B B . 141 CYS N    1 1 
        7 27879 2 2 142 CYS O    O  13.218 31.361 -33.668 1.00 . B B . 141 CYS O    1 1 
        7 27880 2 2 142 CYS SG   S  11.040 33.163 -31.910 1.00 . B B . 141 CYS SG   1 1 
        7 27881 2 2 143 ALA C    C  10.314 29.092 -35.437 1.00 . B B . 142 ALA C    1 1 
        7 27882 2 2 143 ALA CA   C  11.737 29.614 -35.283 1.00 . B B . 142 ALA CA   1 1 
        7 27883 2 2 143 ALA CB   C  12.404 28.981 -34.052 1.00 . B B . 142 ALA CB   1 1 
        7 27884 2 2 143 ALA H    H  10.938 31.560 -35.711 1.00 . B B . 142 ALA H    1 1 
        7 27885 2 2 143 ALA HA   H  12.300 29.372 -36.175 1.00 . B B . 142 ALA HA   1 1 
        7 27886 2 2 143 ALA HB1  H  12.217 27.920 -34.051 1.00 . B B . 142 ALA HB1  1 1 
        7 27887 2 2 143 ALA HB2  H  12.001 29.420 -33.152 1.00 . B B . 142 ALA HB2  1 1 
        7 27888 2 2 143 ALA HB3  H  13.470 29.148 -34.094 1.00 . B B . 142 ALA HB3  1 1 
        7 27889 2 2 143 ALA N    N  11.610 31.107 -35.166 1.00 . B B . 142 ALA N    1 1 
        7 27890 2 2 143 ALA O    O   9.446 29.484 -34.685 1.00 . B B . 142 ALA O    1 1 
        7 27891 2 2 144 PHE C    C   8.548 26.325 -36.906 1.00 . B B . 143 PHE C    1 1 
        7 27892 2 2 144 PHE CA   C   8.624 27.793 -36.573 1.00 . B B . 143 PHE CA   1 1 
        7 27893 2 2 144 PHE CB   C   7.998 28.578 -37.715 1.00 . B B . 143 PHE CB   1 1 
        7 27894 2 2 144 PHE CD1  C   8.754 27.654 -39.934 1.00 . B B . 143 PHE CD1  1 1 
        7 27895 2 2 144 PHE CD2  C  10.013 29.471 -38.937 1.00 . B B . 143 PHE CD2  1 1 
        7 27896 2 2 144 PHE CE1  C   9.633 27.641 -41.023 1.00 . B B . 143 PHE CE1  1 1 
        7 27897 2 2 144 PHE CE2  C  10.892 29.459 -40.027 1.00 . B B . 143 PHE CE2  1 1 
        7 27898 2 2 144 PHE CG   C   8.944 28.570 -38.891 1.00 . B B . 143 PHE CG   1 1 
        7 27899 2 2 144 PHE CZ   C  10.702 28.544 -41.070 1.00 . B B . 143 PHE CZ   1 1 
        7 27900 2 2 144 PHE H    H  10.716 27.966 -37.031 1.00 . B B . 143 PHE H    1 1 
        7 27901 2 2 144 PHE HA   H   8.053 27.959 -35.678 1.00 . B B . 143 PHE HA   1 1 
        7 27902 2 2 144 PHE HB2  H   7.070 28.120 -37.997 1.00 . B B . 143 PHE HB2  1 1 
        7 27903 2 2 144 PHE HB3  H   7.820 29.588 -37.399 1.00 . B B . 143 PHE HB3  1 1 
        7 27904 2 2 144 PHE HD1  H   7.928 26.959 -39.898 1.00 . B B . 143 PHE HD1  1 1 
        7 27905 2 2 144 PHE HD2  H  10.161 30.176 -38.133 1.00 . B B . 143 PHE HD2  1 1 
        7 27906 2 2 144 PHE HE1  H   9.487 26.936 -41.827 1.00 . B B . 143 PHE HE1  1 1 
        7 27907 2 2 144 PHE HE2  H  11.718 30.155 -40.062 1.00 . B B . 143 PHE HE2  1 1 
        7 27908 2 2 144 PHE HZ   H  11.381 28.534 -41.910 1.00 . B B . 143 PHE HZ   1 1 
        7 27909 2 2 144 PHE N    N  10.029 28.257 -36.404 1.00 . B B . 143 PHE N    1 1 
        7 27910 2 2 144 PHE O    O   9.455 25.728 -37.451 1.00 . B B . 143 PHE O    1 1 
        7 27911 2 2 145 LEU C    C   5.693 24.114 -37.057 1.00 . B B . 144 LEU C    1 1 
        7 27912 2 2 145 LEU CA   C   7.190 24.337 -36.879 1.00 . B B . 144 LEU CA   1 1 
        7 27913 2 2 145 LEU CB   C   7.669 23.470 -35.707 1.00 . B B . 144 LEU CB   1 1 
        7 27914 2 2 145 LEU CD1  C   9.585 22.403 -34.527 1.00 . B B . 144 LEU CD1  1 1 
        7 27915 2 2 145 LEU CD2  C   9.656 22.615 -37.032 1.00 . B B . 144 LEU CD2  1 1 
        7 27916 2 2 145 LEU CG   C   9.194 23.286 -35.720 1.00 . B B . 144 LEU CG   1 1 
        7 27917 2 2 145 LEU H    H   6.721 26.292 -36.163 1.00 . B B . 144 LEU H    1 1 
        7 27918 2 2 145 LEU HA   H   7.701 24.058 -37.784 1.00 . B B . 144 LEU HA   1 1 
        7 27919 2 2 145 LEU HB2  H   7.378 23.938 -34.782 1.00 . B B . 144 LEU HB2  1 1 
        7 27920 2 2 145 LEU HB3  H   7.200 22.507 -35.770 1.00 . B B . 144 LEU HB3  1 1 
        7 27921 2 2 145 LEU HD11 H  10.660 22.353 -34.457 1.00 . B B . 144 LEU HD11 1 1 
        7 27922 2 2 145 LEU HD12 H   9.182 21.405 -34.664 1.00 . B B . 144 LEU HD12 1 1 
        7 27923 2 2 145 LEU HD13 H   9.186 22.826 -33.620 1.00 . B B . 144 LEU HD13 1 1 
        7 27924 2 2 145 LEU HD21 H   8.866 21.988 -37.422 1.00 . B B . 144 LEU HD21 1 1 
        7 27925 2 2 145 LEU HD22 H  10.535 22.012 -36.850 1.00 . B B . 144 LEU HD22 1 1 
        7 27926 2 2 145 LEU HD23 H   9.897 23.380 -37.756 1.00 . B B . 144 LEU HD23 1 1 
        7 27927 2 2 145 LEU HG   H   9.670 24.251 -35.620 1.00 . B B . 144 LEU HG   1 1 
        7 27928 2 2 145 LEU N    N   7.427 25.759 -36.589 1.00 . B B . 144 LEU N    1 1 
        7 27929 2 2 145 LEU O    O   4.870 24.954 -36.753 1.00 . B B . 144 LEU O    1 1 
        7 27930 2 2 146 GLU C    C   3.768 21.184 -37.085 1.00 . B B . 145 GLU C    1 1 
        7 27931 2 2 146 GLU CA   C   3.931 22.566 -37.712 1.00 . B B . 145 GLU CA   1 1 
        7 27932 2 2 146 GLU CB   C   3.605 22.514 -39.210 1.00 . B B . 145 GLU CB   1 1 
        7 27933 2 2 146 GLU CD   C   1.751 22.160 -40.847 1.00 . B B . 145 GLU CD   1 1 
        7 27934 2 2 146 GLU CG   C   2.088 22.555 -39.409 1.00 . B B . 145 GLU CG   1 1 
        7 27935 2 2 146 GLU H    H   6.068 22.316 -37.718 1.00 . B B . 145 GLU H    1 1 
        7 27936 2 2 146 GLU HA   H   3.283 23.272 -37.214 1.00 . B B . 145 GLU HA   1 1 
        7 27937 2 2 146 GLU HB2  H   4.054 23.364 -39.702 1.00 . B B . 145 GLU HB2  1 1 
        7 27938 2 2 146 GLU HB3  H   3.998 21.603 -39.636 1.00 . B B . 145 GLU HB3  1 1 
        7 27939 2 2 146 GLU HG2  H   1.617 21.866 -38.724 1.00 . B B . 145 GLU HG2  1 1 
        7 27940 2 2 146 GLU HG3  H   1.728 23.555 -39.218 1.00 . B B . 145 GLU HG3  1 1 
        7 27941 2 2 146 GLU N    N   5.359 22.956 -37.518 1.00 . B B . 145 GLU N    1 1 
        7 27942 2 2 146 GLU O    O   4.306 20.213 -37.580 1.00 . B B . 145 GLU O    1 1 
        7 27943 2 2 146 GLU OE1  O   2.291 21.170 -41.310 1.00 . B B . 145 GLU OE1  1 1 
        7 27944 2 2 146 GLU OE2  O   0.959 22.856 -41.462 1.00 . B B . 145 GLU OE2  1 1 
        7 27945 2 2 147 SER C    C   1.501 19.268 -35.299 1.00 . B B . 146 SER C    1 1 
        7 27946 2 2 147 SER CA   C   2.941 19.765 -35.281 1.00 . B B . 146 SER CA   1 1 
        7 27947 2 2 147 SER CB   C   3.382 19.935 -33.823 1.00 . B B . 146 SER CB   1 1 
        7 27948 2 2 147 SER H    H   2.679 21.893 -35.562 1.00 . B B . 146 SER H    1 1 
        7 27949 2 2 147 SER HA   H   3.573 19.028 -35.751 1.00 . B B . 146 SER HA   1 1 
        7 27950 2 2 147 SER HB2  H   3.046 19.096 -33.236 1.00 . B B . 146 SER HB2  1 1 
        7 27951 2 2 147 SER HB3  H   4.460 19.994 -33.777 1.00 . B B . 146 SER HB3  1 1 
        7 27952 2 2 147 SER HG   H   2.994 21.155 -32.357 1.00 . B B . 146 SER HG   1 1 
        7 27953 2 2 147 SER N    N   3.078 21.087 -35.971 1.00 . B B . 146 SER N    1 1 
        7 27954 2 2 147 SER O    O   0.600 19.891 -35.822 1.00 . B B . 146 SER O    1 1 
        7 27955 2 2 147 SER OG   O   2.810 21.127 -33.299 1.00 . B B . 146 SER OG   1 1 
        7 27956 2 2 148 SER C    C  -0.082 16.674 -33.373 1.00 . B B . 147 SER C    1 1 
        7 27957 2 2 148 SER CA   C  -0.068 17.563 -34.605 1.00 . B B . 147 SER CA   1 1 
        7 27958 2 2 148 SER CB   C  -0.399 16.739 -35.846 1.00 . B B . 147 SER CB   1 1 
        7 27959 2 2 148 SER H    H   2.050 17.673 -34.271 1.00 . B B . 147 SER H    1 1 
        7 27960 2 2 148 SER HA   H  -0.798 18.357 -34.486 1.00 . B B . 147 SER HA   1 1 
        7 27961 2 2 148 SER HB2  H  -0.854 17.371 -36.589 1.00 . B B . 147 SER HB2  1 1 
        7 27962 2 2 148 SER HB3  H   0.507 16.309 -36.246 1.00 . B B . 147 SER HB3  1 1 
        7 27963 2 2 148 SER HG   H  -2.024 16.114 -34.980 1.00 . B B . 147 SER HG   1 1 
        7 27964 2 2 148 SER N    N   1.294 18.140 -34.697 1.00 . B B . 147 SER N    1 1 
        7 27965 2 2 148 SER O    O   0.212 15.497 -33.427 1.00 . B B . 147 SER O    1 1 
        7 27966 2 2 148 SER OG   O  -1.313 15.713 -35.485 1.00 . B B . 147 SER OG   1 1 
        7 27967 2 2 149 ALA C    C  -1.258 15.210 -31.182 1.00 . B B . 148 ALA C    1 1 
        7 27968 2 2 149 ALA CA   C  -0.452 16.491 -30.991 1.00 . B B . 148 ALA CA   1 1 
        7 27969 2 2 149 ALA CB   C  -1.126 17.388 -29.968 1.00 . B B . 148 ALA CB   1 1 
        7 27970 2 2 149 ALA H    H  -0.637 18.197 -32.253 1.00 . B B . 148 ALA H    1 1 
        7 27971 2 2 149 ALA HA   H   0.555 16.256 -30.667 1.00 . B B . 148 ALA HA   1 1 
        7 27972 2 2 149 ALA HB1  H  -0.928 17.023 -28.977 1.00 . B B . 148 ALA HB1  1 1 
        7 27973 2 2 149 ALA HB2  H  -2.190 17.406 -30.152 1.00 . B B . 148 ALA HB2  1 1 
        7 27974 2 2 149 ALA HB3  H  -0.737 18.386 -30.074 1.00 . B B . 148 ALA HB3  1 1 
        7 27975 2 2 149 ALA N    N  -0.413 17.247 -32.260 1.00 . B B . 148 ALA N    1 1 
        7 27976 2 2 149 ALA O    O  -1.266 14.329 -30.346 1.00 . B B . 148 ALA O    1 1 
        7 27977 2 2 150 LYS C    C  -1.869 12.934 -33.353 1.00 . B B . 149 LYS C    1 1 
        7 27978 2 2 150 LYS CA   C  -2.743 13.909 -32.584 1.00 . B B . 149 LYS CA   1 1 
        7 27979 2 2 150 LYS CB   C  -3.953 14.301 -33.438 1.00 . B B . 149 LYS CB   1 1 
        7 27980 2 2 150 LYS CD   C  -5.749 16.030 -33.669 1.00 . B B . 149 LYS CD   1 1 
        7 27981 2 2 150 LYS CE   C  -6.578 14.980 -34.411 1.00 . B B . 149 LYS CE   1 1 
        7 27982 2 2 150 LYS CG   C  -4.798 15.337 -32.690 1.00 . B B . 149 LYS CG   1 1 
        7 27983 2 2 150 LYS H    H  -1.891 15.818 -32.933 1.00 . B B . 149 LYS H    1 1 
        7 27984 2 2 150 LYS HA   H  -3.072 13.464 -31.666 1.00 . B B . 149 LYS HA   1 1 
        7 27985 2 2 150 LYS HB2  H  -3.611 14.720 -34.373 1.00 . B B . 149 LYS HB2  1 1 
        7 27986 2 2 150 LYS HB3  H  -4.553 13.425 -33.635 1.00 . B B . 149 LYS HB3  1 1 
        7 27987 2 2 150 LYS HD2  H  -6.408 16.690 -33.123 1.00 . B B . 149 LYS HD2  1 1 
        7 27988 2 2 150 LYS HD3  H  -5.176 16.603 -34.382 1.00 . B B . 149 LYS HD3  1 1 
        7 27989 2 2 150 LYS HE2  H  -7.431 15.456 -34.873 1.00 . B B . 149 LYS HE2  1 1 
        7 27990 2 2 150 LYS HE3  H  -5.971 14.513 -35.172 1.00 . B B . 149 LYS HE3  1 1 
        7 27991 2 2 150 LYS HG2  H  -5.371 14.843 -31.918 1.00 . B B . 149 LYS HG2  1 1 
        7 27992 2 2 150 LYS HG3  H  -4.149 16.074 -32.240 1.00 . B B . 149 LYS HG3  1 1 
        7 27993 2 2 150 LYS HZ1  H  -7.957 13.558 -33.771 1.00 . B B . 149 LYS HZ1  1 1 
        7 27994 2 2 150 LYS HZ2  H  -7.170 14.379 -32.508 1.00 . B B . 149 LYS HZ2  1 1 
        7 27995 2 2 150 LYS HZ3  H  -6.348 13.181 -33.389 1.00 . B B . 149 LYS HZ3  1 1 
        7 27996 2 2 150 LYS N    N  -1.932 15.108 -32.289 1.00 . B B . 149 LYS N    1 1 
        7 27997 2 2 150 LYS NZ   N  -7.049 13.946 -33.447 1.00 . B B . 149 LYS NZ   1 1 
        7 27998 2 2 150 LYS O    O  -1.681 11.802 -32.953 1.00 . B B . 149 LYS O    1 1 
        7 27999 2 2 151 SER C    C   0.987 12.625 -34.600 1.00 . B B . 150 SER C    1 1 
        7 28000 2 2 151 SER CA   C  -0.405 12.488 -35.214 1.00 . B B . 150 SER CA   1 1 
        7 28001 2 2 151 SER CB   C  -0.403 12.909 -36.686 1.00 . B B . 150 SER CB   1 1 
        7 28002 2 2 151 SER H    H  -1.434 14.302 -34.738 1.00 . B B . 150 SER H    1 1 
        7 28003 2 2 151 SER HA   H  -0.743 11.470 -35.122 1.00 . B B . 150 SER HA   1 1 
        7 28004 2 2 151 SER HB2  H  -0.492 13.978 -36.761 1.00 . B B . 150 SER HB2  1 1 
        7 28005 2 2 151 SER HB3  H   0.515 12.595 -37.149 1.00 . B B . 150 SER HB3  1 1 
        7 28006 2 2 151 SER HG   H  -1.921 12.967 -37.903 1.00 . B B . 150 SER HG   1 1 
        7 28007 2 2 151 SER N    N  -1.298 13.376 -34.444 1.00 . B B . 150 SER N    1 1 
        7 28008 2 2 151 SER O    O   1.981 12.197 -35.148 1.00 . B B . 150 SER O    1 1 
        7 28009 2 2 151 SER OG   O  -1.509 12.305 -37.344 1.00 . B B . 150 SER OG   1 1 
        7 28010 2 2 152 LYS C    C   3.429 13.821 -33.674 1.00 . B B . 151 LYS C    1 1 
        7 28011 2 2 152 LYS CA   C   2.312 13.414 -32.708 1.00 . B B . 151 LYS CA   1 1 
        7 28012 2 2 152 LYS CB   C   2.675 12.112 -32.000 1.00 . B B . 151 LYS CB   1 1 
        7 28013 2 2 152 LYS CD   C   0.809 10.580 -31.217 1.00 . B B . 151 LYS CD   1 1 
        7 28014 2 2 152 LYS CE   C   1.664  9.324 -31.030 1.00 . B B . 151 LYS CE   1 1 
        7 28015 2 2 152 LYS CG   C   1.643 11.820 -30.870 1.00 . B B . 151 LYS CG   1 1 
        7 28016 2 2 152 LYS H    H   0.202 13.530 -33.029 1.00 . B B . 151 LYS H    1 1 
        7 28017 2 2 152 LYS HA   H   2.168 14.191 -31.975 1.00 . B B . 151 LYS HA   1 1 
        7 28018 2 2 152 LYS HB2  H   2.676 11.314 -32.730 1.00 . B B . 151 LYS HB2  1 1 
        7 28019 2 2 152 LYS HB3  H   3.662 12.199 -31.574 1.00 . B B . 151 LYS HB3  1 1 
        7 28020 2 2 152 LYS HD2  H  -0.052 10.532 -30.565 1.00 . B B . 151 LYS HD2  1 1 
        7 28021 2 2 152 LYS HD3  H   0.482 10.643 -32.243 1.00 . B B . 151 LYS HD3  1 1 
        7 28022 2 2 152 LYS HE2  H   1.278  8.528 -31.650 1.00 . B B . 151 LYS HE2  1 1 
        7 28023 2 2 152 LYS HE3  H   2.683  9.539 -31.312 1.00 . B B . 151 LYS HE3  1 1 
        7 28024 2 2 152 LYS HG2  H   2.165 11.642 -29.940 1.00 . B B . 151 LYS HG2  1 1 
        7 28025 2 2 152 LYS HG3  H   0.980 12.662 -30.744 1.00 . B B . 151 LYS HG3  1 1 
        7 28026 2 2 152 LYS HZ1  H   2.334  8.166 -29.434 1.00 . B B . 151 LYS HZ1  1 1 
        7 28027 2 2 152 LYS HZ2  H   0.676  8.535 -29.375 1.00 . B B . 151 LYS HZ2  1 1 
        7 28028 2 2 152 LYS HZ3  H   1.829  9.724 -28.993 1.00 . B B . 151 LYS HZ3  1 1 
        7 28029 2 2 152 LYS N    N   1.032 13.220 -33.437 1.00 . B B . 151 LYS N    1 1 
        7 28030 2 2 152 LYS NZ   N   1.623  8.905 -29.600 1.00 . B B . 151 LYS NZ   1 1 
        7 28031 2 2 152 LYS O    O   4.412 13.125 -33.834 1.00 . B B . 151 LYS O    1 1 
        7 28032 2 2 153 ILE C    C   5.046 16.615 -34.767 1.00 . B B . 152 ILE C    1 1 
        7 28033 2 2 153 ILE CA   C   4.281 15.411 -35.315 1.00 . B B . 152 ILE CA   1 1 
        7 28034 2 2 153 ILE CB   C   3.550 15.824 -36.590 1.00 . B B . 152 ILE CB   1 1 
        7 28035 2 2 153 ILE CD1  C   3.355 13.421 -37.399 1.00 . B B . 152 ILE CD1  1 1 
        7 28036 2 2 153 ILE CG1  C   2.588 14.700 -37.024 1.00 . B B . 152 ILE CG1  1 1 
        7 28037 2 2 153 ILE CG2  C   4.563 16.126 -37.697 1.00 . B B . 152 ILE CG2  1 1 
        7 28038 2 2 153 ILE H    H   2.462 15.460 -34.196 1.00 . B B . 152 ILE H    1 1 
        7 28039 2 2 153 ILE HA   H   4.984 14.625 -35.543 1.00 . B B . 152 ILE HA   1 1 
        7 28040 2 2 153 ILE HB   H   2.978 16.719 -36.388 1.00 . B B . 152 ILE HB   1 1 
        7 28041 2 2 153 ILE HD11 H   3.727 12.948 -36.505 1.00 . B B . 152 ILE HD11 1 1 
        7 28042 2 2 153 ILE HD12 H   4.179 13.657 -38.051 1.00 . B B . 152 ILE HD12 1 1 
        7 28043 2 2 153 ILE HD13 H   2.688 12.743 -37.907 1.00 . B B . 152 ILE HD13 1 1 
        7 28044 2 2 153 ILE HG12 H   1.909 14.476 -36.213 1.00 . B B . 152 ILE HG12 1 1 
        7 28045 2 2 153 ILE HG13 H   2.019 15.035 -37.871 1.00 . B B . 152 ILE HG13 1 1 
        7 28046 2 2 153 ILE HG21 H   4.039 16.307 -38.624 1.00 . B B . 152 ILE HG21 1 1 
        7 28047 2 2 153 ILE HG22 H   5.226 15.282 -37.818 1.00 . B B . 152 ILE HG22 1 1 
        7 28048 2 2 153 ILE HG23 H   5.137 17.001 -37.431 1.00 . B B . 152 ILE HG23 1 1 
        7 28049 2 2 153 ILE N    N   3.267 14.936 -34.333 1.00 . B B . 152 ILE N    1 1 
        7 28050 2 2 153 ILE O    O   4.487 17.538 -34.215 1.00 . B B . 152 ILE O    1 1 
        7 28051 2 2 154 ASN C    C   6.859 18.026 -33.023 1.00 . B B . 153 ASN C    1 1 
        7 28052 2 2 154 ASN CA   C   7.199 17.707 -34.465 1.00 . B B . 153 ASN CA   1 1 
        7 28053 2 2 154 ASN CB   C   6.973 18.941 -35.336 1.00 . B B . 153 ASN CB   1 1 
        7 28054 2 2 154 ASN CG   C   7.511 18.678 -36.744 1.00 . B B . 153 ASN CG   1 1 
        7 28055 2 2 154 ASN H    H   6.727 15.831 -35.379 1.00 . B B . 153 ASN H    1 1 
        7 28056 2 2 154 ASN HA   H   8.231 17.402 -34.527 1.00 . B B . 153 ASN HA   1 1 
        7 28057 2 2 154 ASN HB2  H   5.917 19.153 -35.387 1.00 . B B . 153 ASN HB2  1 1 
        7 28058 2 2 154 ASN HB3  H   7.491 19.785 -34.907 1.00 . B B . 153 ASN HB3  1 1 
        7 28059 2 2 154 ASN HD21 H   8.099 16.827 -36.327 1.00 . B B . 153 ASN HD21 1 1 
        7 28060 2 2 154 ASN HD22 H   8.393 17.341 -37.918 1.00 . B B . 153 ASN HD22 1 1 
        7 28061 2 2 154 ASN N    N   6.331 16.592 -34.937 1.00 . B B . 153 ASN N    1 1 
        7 28062 2 2 154 ASN ND2  N   8.045 17.519 -37.019 1.00 . B B . 153 ASN ND2  1 1 
        7 28063 2 2 154 ASN O    O   6.932 19.154 -32.584 1.00 . B B . 153 ASN O    1 1 
        7 28064 2 2 154 ASN OD1  O   7.445 19.535 -37.602 1.00 . B B . 153 ASN OD1  1 1 
        7 28065 2 2 155 VAL C    C   7.443 17.098 -30.047 1.00 . B B . 154 VAL C    1 1 
        7 28066 2 2 155 VAL CA   C   6.151 17.204 -30.865 1.00 . B B . 154 VAL CA   1 1 
        7 28067 2 2 155 VAL CB   C   5.158 16.092 -30.466 1.00 . B B . 154 VAL CB   1 1 
        7 28068 2 2 155 VAL CG1  C   5.110 15.946 -28.942 1.00 . B B . 154 VAL CG1  1 1 
        7 28069 2 2 155 VAL CG2  C   3.738 16.409 -31.008 1.00 . B B . 154 VAL CG2  1 1 
        7 28070 2 2 155 VAL H    H   6.462 16.136 -32.678 1.00 . B B . 154 VAL H    1 1 
        7 28071 2 2 155 VAL HA   H   5.702 18.173 -30.715 1.00 . B B . 154 VAL HA   1 1 
        7 28072 2 2 155 VAL HB   H   5.500 15.157 -30.895 1.00 . B B . 154 VAL HB   1 1 
        7 28073 2 2 155 VAL HG11 H   4.199 15.438 -28.658 1.00 . B B . 154 VAL HG11 1 1 
        7 28074 2 2 155 VAL HG12 H   5.138 16.923 -28.486 1.00 . B B . 154 VAL HG12 1 1 
        7 28075 2 2 155 VAL HG13 H   5.961 15.371 -28.613 1.00 . B B . 154 VAL HG13 1 1 
        7 28076 2 2 155 VAL HG21 H   3.609 15.934 -31.966 1.00 . B B . 154 VAL HG21 1 1 
        7 28077 2 2 155 VAL HG22 H   3.614 17.472 -31.132 1.00 . B B . 154 VAL HG22 1 1 
        7 28078 2 2 155 VAL HG23 H   2.981 16.036 -30.315 1.00 . B B . 154 VAL HG23 1 1 
        7 28079 2 2 155 VAL N    N   6.493 17.025 -32.290 1.00 . B B . 154 VAL N    1 1 
        7 28080 2 2 155 VAL O    O   7.599 17.715 -29.017 1.00 . B B . 154 VAL O    1 1 
        7 28081 2 2 156 ASN C    C  10.756 17.004 -30.277 1.00 . B B . 155 ASN C    1 1 
        7 28082 2 2 156 ASN CA   C   9.641 16.087 -29.750 1.00 . B B . 155 ASN CA   1 1 
        7 28083 2 2 156 ASN CB   C  10.076 14.619 -29.890 1.00 . B B . 155 ASN CB   1 1 
        7 28084 2 2 156 ASN CG   C   9.386 13.761 -28.824 1.00 . B B . 155 ASN CG   1 1 
        7 28085 2 2 156 ASN H    H   8.188 15.773 -31.313 1.00 . B B . 155 ASN H    1 1 
        7 28086 2 2 156 ASN HA   H   9.485 16.319 -28.705 1.00 . B B . 155 ASN HA   1 1 
        7 28087 2 2 156 ASN HB2  H   9.799 14.260 -30.871 1.00 . B B . 155 ASN HB2  1 1 
        7 28088 2 2 156 ASN HB3  H  11.145 14.544 -29.774 1.00 . B B . 155 ASN HB3  1 1 
        7 28089 2 2 156 ASN HD21 H  10.775 12.342 -28.864 1.00 . B B . 155 ASN HD21 1 1 
        7 28090 2 2 156 ASN HD22 H   9.498 12.077 -27.777 1.00 . B B . 155 ASN HD22 1 1 
        7 28091 2 2 156 ASN N    N   8.354 16.278 -30.490 1.00 . B B . 155 ASN N    1 1 
        7 28092 2 2 156 ASN ND2  N   9.931 12.633 -28.458 1.00 . B B . 155 ASN ND2  1 1 
        7 28093 2 2 156 ASN O    O  11.693 17.309 -29.569 1.00 . B B . 155 ASN O    1 1 
        7 28094 2 2 156 ASN OD1  O   8.340 14.121 -28.322 1.00 . B B . 155 ASN OD1  1 1 
        7 28095 2 2 157 GLU C    C  11.629 19.667 -31.478 1.00 . B B . 156 GLU C    1 1 
        7 28096 2 2 157 GLU CA   C  11.796 18.276 -32.030 1.00 . B B . 156 GLU CA   1 1 
        7 28097 2 2 157 GLU CB   C  11.747 18.246 -33.551 1.00 . B B . 156 GLU CB   1 1 
        7 28098 2 2 157 GLU CD   C  10.371 18.889 -35.523 1.00 . B B . 156 GLU CD   1 1 
        7 28099 2 2 157 GLU CG   C  10.643 19.153 -34.041 1.00 . B B . 156 GLU CG   1 1 
        7 28100 2 2 157 GLU H    H   9.950 17.173 -32.090 1.00 . B B . 156 GLU H    1 1 
        7 28101 2 2 157 GLU HA   H  12.737 17.907 -31.702 1.00 . B B . 156 GLU HA   1 1 
        7 28102 2 2 157 GLU HB2  H  12.694 18.569 -33.956 1.00 . B B . 156 GLU HB2  1 1 
        7 28103 2 2 157 GLU HB3  H  11.539 17.241 -33.866 1.00 . B B . 156 GLU HB3  1 1 
        7 28104 2 2 157 GLU HG2  H   9.753 18.966 -33.462 1.00 . B B . 156 GLU HG2  1 1 
        7 28105 2 2 157 GLU HG3  H  10.955 20.163 -33.903 1.00 . B B . 156 GLU HG3  1 1 
        7 28106 2 2 157 GLU N    N  10.699 17.422 -31.506 1.00 . B B . 156 GLU N    1 1 
        7 28107 2 2 157 GLU O    O  12.553 20.452 -31.416 1.00 . B B . 156 GLU O    1 1 
        7 28108 2 2 157 GLU OE1  O   9.975 19.817 -36.208 1.00 . B B . 156 GLU OE1  1 1 
        7 28109 2 2 157 GLU OE2  O  10.564 17.762 -35.949 1.00 . B B . 156 GLU OE2  1 1 
        7 28110 2 2 158 ILE C    C  11.131 21.519 -29.276 1.00 . B B . 157 ILE C    1 1 
        7 28111 2 2 158 ILE CA   C  10.235 21.320 -30.500 1.00 . B B . 157 ILE CA   1 1 
        7 28112 2 2 158 ILE CB   C   8.783 21.493 -30.080 1.00 . B B . 157 ILE CB   1 1 
        7 28113 2 2 158 ILE CD1  C   7.010 20.339 -28.756 1.00 . B B . 157 ILE CD1  1 1 
        7 28114 2 2 158 ILE CG1  C   8.217 20.142 -29.673 1.00 . B B . 157 ILE CG1  1 1 
        7 28115 2 2 158 ILE CG2  C   7.962 22.053 -31.242 1.00 . B B . 157 ILE CG2  1 1 
        7 28116 2 2 158 ILE H    H   9.723 19.312 -31.133 1.00 . B B . 157 ILE H    1 1 
        7 28117 2 2 158 ILE HA   H  10.476 22.047 -31.232 1.00 . B B . 157 ILE HA   1 1 
        7 28118 2 2 158 ILE HB   H   8.733 22.174 -29.242 1.00 . B B . 157 ILE HB   1 1 
        7 28119 2 2 158 ILE HD11 H   7.331 20.242 -27.731 1.00 . B B . 157 ILE HD11 1 1 
        7 28120 2 2 158 ILE HD12 H   6.269 19.595 -28.976 1.00 . B B . 157 ILE HD12 1 1 
        7 28121 2 2 158 ILE HD13 H   6.583 21.321 -28.907 1.00 . B B . 157 ILE HD13 1 1 
        7 28122 2 2 158 ILE HG12 H   7.926 19.601 -30.553 1.00 . B B . 157 ILE HG12 1 1 
        7 28123 2 2 158 ILE HG13 H   8.971 19.582 -29.152 1.00 . B B . 157 ILE HG13 1 1 
        7 28124 2 2 158 ILE HG21 H   8.309 23.041 -31.474 1.00 . B B . 157 ILE HG21 1 1 
        7 28125 2 2 158 ILE HG22 H   6.921 22.091 -30.964 1.00 . B B . 157 ILE HG22 1 1 
        7 28126 2 2 158 ILE HG23 H   8.086 21.415 -32.103 1.00 . B B . 157 ILE HG23 1 1 
        7 28127 2 2 158 ILE N    N  10.456 19.973 -31.067 1.00 . B B . 157 ILE N    1 1 
        7 28128 2 2 158 ILE O    O  12.004 22.348 -29.275 1.00 . B B . 157 ILE O    1 1 
        7 28129 2 2 159 PHE C    C  13.227 20.924 -27.443 1.00 . B B . 158 PHE C    1 1 
        7 28130 2 2 159 PHE CA   C  11.779 20.966 -27.021 1.00 . B B . 158 PHE CA   1 1 
        7 28131 2 2 159 PHE CB   C  11.509 19.875 -25.979 1.00 . B B . 158 PHE CB   1 1 
        7 28132 2 2 159 PHE CD1  C  13.525 18.359 -26.193 1.00 . B B . 158 PHE CD1  1 1 
        7 28133 2 2 159 PHE CD2  C  11.354 17.511 -26.860 1.00 . B B . 158 PHE CD2  1 1 
        7 28134 2 2 159 PHE CE1  C  14.109 17.132 -26.528 1.00 . B B . 158 PHE CE1  1 1 
        7 28135 2 2 159 PHE CE2  C  11.941 16.282 -27.195 1.00 . B B . 158 PHE CE2  1 1 
        7 28136 2 2 159 PHE CG   C  12.145 18.551 -26.361 1.00 . B B . 158 PHE CG   1 1 
        7 28137 2 2 159 PHE CZ   C  13.317 16.094 -27.029 1.00 . B B . 158 PHE CZ   1 1 
        7 28138 2 2 159 PHE H    H  10.227 20.090 -28.230 1.00 . B B . 158 PHE H    1 1 
        7 28139 2 2 159 PHE HA   H  11.562 21.935 -26.594 1.00 . B B . 158 PHE HA   1 1 
        7 28140 2 2 159 PHE HB2  H  11.931 20.195 -25.056 1.00 . B B . 158 PHE HB2  1 1 
        7 28141 2 2 159 PHE HB3  H  10.444 19.744 -25.863 1.00 . B B . 158 PHE HB3  1 1 
        7 28142 2 2 159 PHE HD1  H  14.140 19.157 -25.804 1.00 . B B . 158 PHE HD1  1 1 
        7 28143 2 2 159 PHE HD2  H  10.292 17.657 -26.987 1.00 . B B . 158 PHE HD2  1 1 
        7 28144 2 2 159 PHE HE1  H  15.171 16.987 -26.398 1.00 . B B . 158 PHE HE1  1 1 
        7 28145 2 2 159 PHE HE2  H  11.332 15.479 -27.581 1.00 . B B . 158 PHE HE2  1 1 
        7 28146 2 2 159 PHE HZ   H  13.768 15.148 -27.287 1.00 . B B . 158 PHE HZ   1 1 
        7 28147 2 2 159 PHE N    N  10.927 20.768 -28.226 1.00 . B B . 158 PHE N    1 1 
        7 28148 2 2 159 PHE O    O  14.123 21.358 -26.747 1.00 . B B . 158 PHE O    1 1 
        7 28149 2 2 160 TYR C    C  15.182 21.571 -29.871 1.00 . B B . 159 TYR C    1 1 
        7 28150 2 2 160 TYR CA   C  14.832 20.286 -29.123 1.00 . B B . 159 TYR CA   1 1 
        7 28151 2 2 160 TYR CB   C  14.940 19.079 -30.070 1.00 . B B . 159 TYR CB   1 1 
        7 28152 2 2 160 TYR CD1  C  16.923 17.726 -29.292 1.00 . B B . 159 TYR CD1  1 1 
        7 28153 2 2 160 TYR CD2  C  17.188 19.184 -31.211 1.00 . B B . 159 TYR CD2  1 1 
        7 28154 2 2 160 TYR CE1  C  18.262 17.332 -29.407 1.00 . B B . 159 TYR CE1  1 1 
        7 28155 2 2 160 TYR CE2  C  18.526 18.789 -31.326 1.00 . B B . 159 TYR CE2  1 1 
        7 28156 2 2 160 TYR CG   C  16.386 18.653 -30.194 1.00 . B B . 159 TYR CG   1 1 
        7 28157 2 2 160 TYR CZ   C  19.063 17.864 -30.424 1.00 . B B . 159 TYR CZ   1 1 
        7 28158 2 2 160 TYR H    H  12.668 20.061 -29.106 1.00 . B B . 159 TYR H    1 1 
        7 28159 2 2 160 TYR HA   H  15.517 20.160 -28.301 1.00 . B B . 159 TYR HA   1 1 
        7 28160 2 2 160 TYR HB2  H  14.359 18.260 -29.673 1.00 . B B . 159 TYR HB2  1 1 
        7 28161 2 2 160 TYR HB3  H  14.562 19.345 -31.045 1.00 . B B . 159 TYR HB3  1 1 
        7 28162 2 2 160 TYR HD1  H  16.305 17.316 -28.507 1.00 . B B . 159 TYR HD1  1 1 
        7 28163 2 2 160 TYR HD2  H  16.774 19.898 -31.908 1.00 . B B . 159 TYR HD2  1 1 
        7 28164 2 2 160 TYR HE1  H  18.676 16.618 -28.711 1.00 . B B . 159 TYR HE1  1 1 
        7 28165 2 2 160 TYR HE2  H  19.145 19.199 -32.111 1.00 . B B . 159 TYR HE2  1 1 
        7 28166 2 2 160 TYR HH   H  20.418 16.715 -31.122 1.00 . B B . 159 TYR HH   1 1 
        7 28167 2 2 160 TYR N    N  13.441 20.392 -28.591 1.00 . B B . 159 TYR N    1 1 
        7 28168 2 2 160 TYR O    O  16.334 21.859 -30.129 1.00 . B B . 159 TYR O    1 1 
        7 28169 2 2 160 TYR OH   O  20.382 17.475 -30.537 1.00 . B B . 159 TYR OH   1 1 
        7 28170 2 2 161 ASP C    C  14.751 24.779 -30.046 1.00 . B B . 160 ASP C    1 1 
        7 28171 2 2 161 ASP CA   C  14.459 23.598 -30.989 1.00 . B B . 160 ASP CA   1 1 
        7 28172 2 2 161 ASP CB   C  13.232 23.910 -31.868 1.00 . B B . 160 ASP CB   1 1 
        7 28173 2 2 161 ASP CG   C  13.670 24.490 -33.221 1.00 . B B . 160 ASP CG   1 1 
        7 28174 2 2 161 ASP H    H  13.270 22.069 -30.036 1.00 . B B . 160 ASP H    1 1 
        7 28175 2 2 161 ASP HA   H  15.324 23.450 -31.616 1.00 . B B . 160 ASP HA   1 1 
        7 28176 2 2 161 ASP HB2  H  12.681 23.000 -32.030 1.00 . B B . 160 ASP HB2  1 1 
        7 28177 2 2 161 ASP HB3  H  12.591 24.620 -31.369 1.00 . B B . 160 ASP HB3  1 1 
        7 28178 2 2 161 ASP N    N  14.195 22.335 -30.239 1.00 . B B . 160 ASP N    1 1 
        7 28179 2 2 161 ASP O    O  15.541 25.642 -30.377 1.00 . B B . 160 ASP O    1 1 
        7 28180 2 2 161 ASP OD1  O  13.910 25.685 -33.281 1.00 . B B . 160 ASP OD1  1 1 
        7 28181 2 2 161 ASP OD2  O  13.755 23.728 -34.170 1.00 . B B . 160 ASP OD2  1 1 
        7 28182 2 2 162 LEU C    C  15.593 25.627 -27.113 1.00 . B B . 161 LEU C    1 1 
        7 28183 2 2 162 LEU CA   C  14.422 26.004 -27.977 1.00 . B B . 161 LEU CA   1 1 
        7 28184 2 2 162 LEU CB   C  13.214 26.396 -27.076 1.00 . B B . 161 LEU CB   1 1 
        7 28185 2 2 162 LEU CD1  C  10.902 25.935 -26.338 1.00 . B B . 161 LEU CD1  1 1 
        7 28186 2 2 162 LEU CD2  C  11.557 25.449 -28.714 1.00 . B B . 161 LEU CD2  1 1 
        7 28187 2 2 162 LEU CG   C  12.033 25.445 -27.253 1.00 . B B . 161 LEU CG   1 1 
        7 28188 2 2 162 LEU H    H  13.514 24.146 -28.612 1.00 . B B . 161 LEU H    1 1 
        7 28189 2 2 162 LEU HA   H  14.707 26.862 -28.577 1.00 . B B . 161 LEU HA   1 1 
        7 28190 2 2 162 LEU HB2  H  13.505 26.393 -26.035 1.00 . B B . 161 LEU HB2  1 1 
        7 28191 2 2 162 LEU HB3  H  12.890 27.395 -27.337 1.00 . B B . 161 LEU HB3  1 1 
        7 28192 2 2 162 LEU HD11 H  10.729 26.991 -26.520 1.00 . B B . 161 LEU HD11 1 1 
        7 28193 2 2 162 LEU HD12 H  11.183 25.789 -25.308 1.00 . B B . 161 LEU HD12 1 1 
        7 28194 2 2 162 LEU HD13 H  10.000 25.382 -26.550 1.00 . B B . 161 LEU HD13 1 1 
        7 28195 2 2 162 LEU HD21 H  11.844 24.535 -29.183 1.00 . B B . 161 LEU HD21 1 1 
        7 28196 2 2 162 LEU HD22 H  12.006 26.273 -29.246 1.00 . B B . 161 LEU HD22 1 1 
        7 28197 2 2 162 LEU HD23 H  10.486 25.533 -28.745 1.00 . B B . 161 LEU HD23 1 1 
        7 28198 2 2 162 LEU HG   H  12.322 24.445 -26.965 1.00 . B B . 161 LEU HG   1 1 
        7 28199 2 2 162 LEU N    N  14.136 24.847 -28.885 1.00 . B B . 161 LEU N    1 1 
        7 28200 2 2 162 LEU O    O  16.342 26.475 -26.669 1.00 . B B . 161 LEU O    1 1 
        7 28201 2 2 163 VAL C    C  18.161 24.476 -26.762 1.00 . B B . 162 VAL C    1 1 
        7 28202 2 2 163 VAL CA   C  16.939 24.014 -26.030 1.00 . B B . 162 VAL CA   1 1 
        7 28203 2 2 163 VAL CB   C  17.018 22.517 -25.761 1.00 . B B . 162 VAL CB   1 1 
        7 28204 2 2 163 VAL CG1  C  17.319 21.784 -27.067 1.00 . B B . 162 VAL CG1  1 1 
        7 28205 2 2 163 VAL CG2  C  18.127 22.245 -24.704 1.00 . B B . 162 VAL CG2  1 1 
        7 28206 2 2 163 VAL H    H  15.185 23.666 -27.236 1.00 . B B . 162 VAL H    1 1 
        7 28207 2 2 163 VAL HA   H  16.872 24.541 -25.115 1.00 . B B . 162 VAL HA   1 1 
        7 28208 2 2 163 VAL HB   H  16.065 22.182 -25.388 1.00 . B B . 162 VAL HB   1 1 
        7 28209 2 2 163 VAL HG11 H  16.651 22.138 -27.831 1.00 . B B . 162 VAL HG11 1 1 
        7 28210 2 2 163 VAL HG12 H  17.176 20.728 -26.920 1.00 . B B . 162 VAL HG12 1 1 
        7 28211 2 2 163 VAL HG13 H  18.338 21.974 -27.364 1.00 . B B . 162 VAL HG13 1 1 
        7 28212 2 2 163 VAL HG21 H  18.586 23.176 -24.397 1.00 . B B . 162 VAL HG21 1 1 
        7 28213 2 2 163 VAL HG22 H  18.890 21.608 -25.120 1.00 . B B . 162 VAL HG22 1 1 
        7 28214 2 2 163 VAL HG23 H  17.693 21.762 -23.838 1.00 . B B . 162 VAL HG23 1 1 
        7 28215 2 2 163 VAL N    N  15.783 24.363 -26.865 1.00 . B B . 162 VAL N    1 1 
        7 28216 2 2 163 VAL O    O  19.069 25.051 -26.198 1.00 . B B . 162 VAL O    1 1 
        7 28217 2 2 164 ARG C    C  19.427 26.244 -28.634 1.00 . B B . 163 ARG C    1 1 
        7 28218 2 2 164 ARG CA   C  19.333 24.726 -28.808 1.00 . B B . 163 ARG CA   1 1 
        7 28219 2 2 164 ARG CB   C  19.148 24.377 -30.290 1.00 . B B . 163 ARG CB   1 1 
        7 28220 2 2 164 ARG CD   C  21.344 23.275 -30.881 1.00 . B B . 163 ARG CD   1 1 
        7 28221 2 2 164 ARG CG   C  20.482 24.535 -31.044 1.00 . B B . 163 ARG CG   1 1 
        7 28222 2 2 164 ARG CZ   C  23.525 24.126 -31.505 1.00 . B B . 163 ARG CZ   1 1 
        7 28223 2 2 164 ARG H    H  17.402 23.806 -28.472 1.00 . B B . 163 ARG H    1 1 
        7 28224 2 2 164 ARG HA   H  20.226 24.260 -28.422 1.00 . B B . 163 ARG HA   1 1 
        7 28225 2 2 164 ARG HB2  H  18.796 23.360 -30.377 1.00 . B B . 163 ARG HB2  1 1 
        7 28226 2 2 164 ARG HB3  H  18.416 25.044 -30.721 1.00 . B B . 163 ARG HB3  1 1 
        7 28227 2 2 164 ARG HD2  H  21.694 23.202 -29.863 1.00 . B B . 163 ARG HD2  1 1 
        7 28228 2 2 164 ARG HD3  H  20.759 22.400 -31.124 1.00 . B B . 163 ARG HD3  1 1 
        7 28229 2 2 164 ARG HE   H  22.528 22.824 -32.624 1.00 . B B . 163 ARG HE   1 1 
        7 28230 2 2 164 ARG HG2  H  20.280 24.694 -32.093 1.00 . B B . 163 ARG HG2  1 1 
        7 28231 2 2 164 ARG HG3  H  21.019 25.388 -30.653 1.00 . B B . 163 ARG HG3  1 1 
        7 28232 2 2 164 ARG HH11 H  24.567 23.646 -33.145 1.00 . B B . 163 ARG HH11 1 1 
        7 28233 2 2 164 ARG HH12 H  25.327 24.780 -32.079 1.00 . B B . 163 ARG HH12 1 1 
        7 28234 2 2 164 ARG HH21 H  22.719 24.787 -29.796 1.00 . B B . 163 ARG HH21 1 1 
        7 28235 2 2 164 ARG HH22 H  24.282 25.426 -30.185 1.00 . B B . 163 ARG HH22 1 1 
        7 28236 2 2 164 ARG N    N  18.173 24.259 -28.032 1.00 . B B . 163 ARG N    1 1 
        7 28237 2 2 164 ARG NE   N  22.515 23.354 -31.800 1.00 . B B . 163 ARG NE   1 1 
        7 28238 2 2 164 ARG NH1  N  24.553 24.189 -32.305 1.00 . B B . 163 ARG NH1  1 1 
        7 28239 2 2 164 ARG NH2  N  23.507 24.835 -30.410 1.00 . B B . 163 ARG NH2  1 1 
        7 28240 2 2 164 ARG O    O  20.481 26.832 -28.772 1.00 . B B . 163 ARG O    1 1 
        7 28241 2 2 165 GLN C    C  18.663 28.718 -26.680 1.00 . B B . 164 GLN C    1 1 
        7 28242 2 2 165 GLN CA   C  18.336 28.371 -28.139 1.00 . B B . 164 GLN CA   1 1 
        7 28243 2 2 165 GLN CB   C  16.958 28.932 -28.516 1.00 . B B . 164 GLN CB   1 1 
        7 28244 2 2 165 GLN CD   C  15.851 30.752 -29.859 1.00 . B B . 164 GLN CD   1 1 
        7 28245 2 2 165 GLN CG   C  17.066 30.397 -28.994 1.00 . B B . 164 GLN CG   1 1 
        7 28246 2 2 165 GLN H    H  17.472 26.392 -28.208 1.00 . B B . 164 GLN H    1 1 
        7 28247 2 2 165 GLN HA   H  19.092 28.793 -28.777 1.00 . B B . 164 GLN HA   1 1 
        7 28248 2 2 165 GLN HB2  H  16.535 28.325 -29.303 1.00 . B B . 164 GLN HB2  1 1 
        7 28249 2 2 165 GLN HB3  H  16.317 28.886 -27.649 1.00 . B B . 164 GLN HB3  1 1 
        7 28250 2 2 165 GLN HE21 H  15.847 32.662 -29.317 1.00 . B B . 164 GLN HE21 1 1 
        7 28251 2 2 165 GLN HE22 H  14.629 32.215 -30.411 1.00 . B B . 164 GLN HE22 1 1 
        7 28252 2 2 165 GLN HG2  H  17.097 31.052 -28.136 1.00 . B B . 164 GLN HG2  1 1 
        7 28253 2 2 165 GLN HG3  H  17.962 30.532 -29.579 1.00 . B B . 164 GLN HG3  1 1 
        7 28254 2 2 165 GLN N    N  18.319 26.888 -28.326 1.00 . B B . 164 GLN N    1 1 
        7 28255 2 2 165 GLN NE2  N  15.405 31.978 -29.863 1.00 . B B . 164 GLN NE2  1 1 
        7 28256 2 2 165 GLN O    O  19.360 29.670 -26.395 1.00 . B B . 164 GLN O    1 1 
        7 28257 2 2 165 GLN OE1  O  15.303 29.905 -30.536 1.00 . B B . 164 GLN OE1  1 1 
        7 28258 2 2 166 ILE C    C  19.919 28.024 -24.096 1.00 . B B . 165 ILE C    1 1 
        7 28259 2 2 166 ILE CA   C  18.427 28.255 -24.325 1.00 . B B . 165 ILE CA   1 1 
        7 28260 2 2 166 ILE CB   C  17.575 27.299 -23.448 1.00 . B B . 165 ILE CB   1 1 
        7 28261 2 2 166 ILE CD1  C  16.609 28.964 -21.805 1.00 . B B . 165 ILE CD1  1 1 
        7 28262 2 2 166 ILE CG1  C  16.295 28.008 -22.963 1.00 . B B . 165 ILE CG1  1 1 
        7 28263 2 2 166 ILE CG2  C  18.364 26.785 -22.231 1.00 . B B . 165 ILE CG2  1 1 
        7 28264 2 2 166 ILE H    H  17.582 27.206 -25.993 1.00 . B B . 165 ILE H    1 1 
        7 28265 2 2 166 ILE HA   H  18.178 29.285 -24.119 1.00 . B B . 165 ILE HA   1 1 
        7 28266 2 2 166 ILE HB   H  17.294 26.459 -24.051 1.00 . B B . 165 ILE HB   1 1 
        7 28267 2 2 166 ILE HD11 H  15.943 29.814 -21.844 1.00 . B B . 165 ILE HD11 1 1 
        7 28268 2 2 166 ILE HD12 H  17.634 29.306 -21.880 1.00 . B B . 165 ILE HD12 1 1 
        7 28269 2 2 166 ILE HD13 H  16.467 28.443 -20.872 1.00 . B B . 165 ILE HD13 1 1 
        7 28270 2 2 166 ILE HG12 H  15.867 28.563 -23.776 1.00 . B B . 165 ILE HG12 1 1 
        7 28271 2 2 166 ILE HG13 H  15.586 27.267 -22.627 1.00 . B B . 165 ILE HG13 1 1 
        7 28272 2 2 166 ILE HG21 H  19.127 26.097 -22.563 1.00 . B B . 165 ILE HG21 1 1 
        7 28273 2 2 166 ILE HG22 H  17.692 26.277 -21.555 1.00 . B B . 165 ILE HG22 1 1 
        7 28274 2 2 166 ILE HG23 H  18.826 27.616 -21.721 1.00 . B B . 165 ILE HG23 1 1 
        7 28275 2 2 166 ILE N    N  18.149 27.962 -25.753 1.00 . B B . 165 ILE N    1 1 
        7 28276 2 2 166 ILE O    O  20.488 28.440 -23.106 1.00 . B B . 165 ILE O    1 1 
        7 28277 2 2 167 ASN C    C  22.790 28.296 -25.229 1.00 . B B . 166 ASN C    1 1 
        7 28278 2 2 167 ASN CA   C  22.002 27.069 -24.844 1.00 . B B . 166 ASN CA   1 1 
        7 28279 2 2 167 ASN CB   C  22.417 25.931 -25.761 1.00 . B B . 166 ASN CB   1 1 
        7 28280 2 2 167 ASN CG   C  21.552 24.700 -25.490 1.00 . B B . 166 ASN CG   1 1 
        7 28281 2 2 167 ASN H    H  20.063 27.018 -25.797 1.00 . B B . 166 ASN H    1 1 
        7 28282 2 2 167 ASN HA   H  22.206 26.818 -23.826 1.00 . B B . 166 ASN HA   1 1 
        7 28283 2 2 167 ASN HB2  H  22.300 26.248 -26.787 1.00 . B B . 166 ASN HB2  1 1 
        7 28284 2 2 167 ASN HB3  H  23.447 25.693 -25.578 1.00 . B B . 166 ASN HB3  1 1 
        7 28285 2 2 167 ASN HD21 H  22.226 23.704 -27.071 1.00 . B B . 166 ASN HD21 1 1 
        7 28286 2 2 167 ASN HD22 H  21.073 22.884 -26.134 1.00 . B B . 166 ASN HD22 1 1 
        7 28287 2 2 167 ASN N    N  20.551 27.349 -25.008 1.00 . B B . 166 ASN N    1 1 
        7 28288 2 2 167 ASN ND2  N  21.623 23.678 -26.299 1.00 . B B . 166 ASN ND2  1 1 
        7 28289 2 2 167 ASN O    O  24.003 28.324 -25.170 1.00 . B B . 166 ASN O    1 1 
        7 28290 2 2 167 ASN OD1  O  20.805 24.666 -24.533 1.00 . B B . 166 ASN OD1  1 1 
        7 28291 2 2 168 ARG C    C  22.548 31.635 -24.977 1.00 . B B . 167 ARG C    1 1 
        7 28292 2 2 168 ARG CA   C  22.754 30.568 -26.058 1.00 . B B . 167 ARG CA   1 1 
        7 28293 2 2 168 ARG CB   C  22.143 31.045 -27.390 1.00 . B B . 167 ARG CB   1 1 
        7 28294 2 2 168 ARG CD   C  23.045 29.093 -28.725 1.00 . B B . 167 ARG CD   1 1 
        7 28295 2 2 168 ARG CG   C  21.777 29.841 -28.275 1.00 . B B . 167 ARG CG   1 1 
        7 28296 2 2 168 ARG CZ   C  24.314 28.939 -30.784 1.00 . B B . 167 ARG CZ   1 1 
        7 28297 2 2 168 ARG H    H  21.125 29.221 -25.672 1.00 . B B . 167 ARG H    1 1 
        7 28298 2 2 168 ARG HA   H  23.811 30.397 -26.189 1.00 . B B . 167 ARG HA   1 1 
        7 28299 2 2 168 ARG HB2  H  21.254 31.629 -27.198 1.00 . B B . 167 ARG HB2  1 1 
        7 28300 2 2 168 ARG HB3  H  22.864 31.650 -27.912 1.00 . B B . 167 ARG HB3  1 1 
        7 28301 2 2 168 ARG HD2  H  23.916 29.527 -28.269 1.00 . B B . 167 ARG HD2  1 1 
        7 28302 2 2 168 ARG HD3  H  22.978 28.061 -28.434 1.00 . B B . 167 ARG HD3  1 1 
        7 28303 2 2 168 ARG HE   H  22.389 29.423 -30.750 1.00 . B B . 167 ARG HE   1 1 
        7 28304 2 2 168 ARG HG2  H  21.135 29.170 -27.733 1.00 . B B . 167 ARG HG2  1 1 
        7 28305 2 2 168 ARG HG3  H  21.252 30.196 -29.146 1.00 . B B . 167 ARG HG3  1 1 
        7 28306 2 2 168 ARG HH11 H  23.628 29.278 -32.634 1.00 . B B . 167 ARG HH11 1 1 
        7 28307 2 2 168 ARG HH12 H  25.301 28.842 -32.523 1.00 . B B . 167 ARG HH12 1 1 
        7 28308 2 2 168 ARG HH21 H  25.268 28.540 -29.069 1.00 . B B . 167 ARG HH21 1 1 
        7 28309 2 2 168 ARG HH22 H  26.229 28.425 -30.506 1.00 . B B . 167 ARG HH22 1 1 
        7 28310 2 2 168 ARG N    N  22.095 29.304 -25.635 1.00 . B B . 167 ARG N    1 1 
        7 28311 2 2 168 ARG NE   N  23.168 29.180 -30.208 1.00 . B B . 167 ARG NE   1 1 
        7 28312 2 2 168 ARG NH1  N  24.423 29.026 -32.081 1.00 . B B . 167 ARG NH1  1 1 
        7 28313 2 2 168 ARG NH2  N  25.351 28.609 -30.064 1.00 . B B . 167 ARG NH2  1 1 
        7 28314 2 2 168 ARG O    O  23.508 32.314 -24.652 1.00 . B B . 167 ARG O    1 1 
        7 28315 2 2 168 ARG OXT  O  21.434 31.753 -24.494 1.00 . B B . 167 ARG OXT  1 1 
        8 28316 1 1   8 MET C    C -14.017 33.067 -13.915 1.00 . A A .   1 MET C    1 1 
        8 28317 1 1   8 MET CA   C -14.045 32.875 -15.438 1.00 . A A .   1 MET CA   1 1 
        8 28318 1 1   8 MET CB   C -13.075 33.860 -16.125 1.00 . A A .   1 MET CB   1 1 
        8 28319 1 1   8 MET CE   C -12.268 32.931 -19.018 1.00 . A A .   1 MET CE   1 1 
        8 28320 1 1   8 MET CG   C -11.711 33.193 -16.357 1.00 . A A .   1 MET CG   1 1 
        8 28321 1 1   8 MET H    H -15.513 32.784 -16.913 1.00 . A A .   1 MET H    1 1 
        8 28322 1 1   8 MET HA   H -13.766 31.858 -15.674 1.00 . A A .   1 MET HA   1 1 
        8 28323 1 1   8 MET HB2  H -13.490 34.158 -17.076 1.00 . A A .   1 MET HB2  1 1 
        8 28324 1 1   8 MET HB3  H -12.941 34.738 -15.507 1.00 . A A .   1 MET HB3  1 1 
        8 28325 1 1   8 MET HE1  H -13.341 33.014 -19.121 1.00 . A A .   1 MET HE1  1 1 
        8 28326 1 1   8 MET HE2  H -11.857 32.492 -19.913 1.00 . A A .   1 MET HE2  1 1 
        8 28327 1 1   8 MET HE3  H -11.838 33.912 -18.872 1.00 . A A .   1 MET HE3  1 1 
        8 28328 1 1   8 MET HG2  H -11.003 33.930 -16.705 1.00 . A A .   1 MET HG2  1 1 
        8 28329 1 1   8 MET HG3  H -11.357 32.767 -15.430 1.00 . A A .   1 MET HG3  1 1 
        8 28330 1 1   8 MET N    N -15.427 33.128 -15.935 1.00 . A A .   1 MET N    1 1 
        8 28331 1 1   8 MET O    O -15.036 32.991 -13.258 1.00 . A A .   1 MET O    1 1 
        8 28332 1 1   8 MET SD   S -11.879 31.880 -17.595 1.00 . A A .   1 MET SD   1 1 
        8 28333 1 1   9 VAL C    C -13.222 32.239 -11.164 1.00 . A A .   2 VAL C    1 1 
        8 28334 1 1   9 VAL CA   C -12.762 33.495 -11.880 1.00 . A A .   2 VAL CA   1 1 
        8 28335 1 1   9 VAL CB   C -13.610 34.668 -11.419 1.00 . A A .   2 VAL CB   1 1 
        8 28336 1 1   9 VAL CG1  C -13.235 35.027  -9.977 1.00 . A A .   2 VAL CG1  1 1 
        8 28337 1 1   9 VAL CG2  C -13.369 35.872 -12.331 1.00 . A A .   2 VAL CG2  1 1 
        8 28338 1 1   9 VAL H    H -12.046 33.351 -13.896 1.00 . A A .   2 VAL H    1 1 
        8 28339 1 1   9 VAL HA   H -11.734 33.679 -11.624 1.00 . A A .   2 VAL HA   1 1 
        8 28340 1 1   9 VAL HB   H -14.640 34.385 -11.453 1.00 . A A .   2 VAL HB   1 1 
        8 28341 1 1   9 VAL HG11 H -12.237 35.440  -9.957 1.00 . A A .   2 VAL HG11 1 1 
        8 28342 1 1   9 VAL HG12 H -13.268 34.136  -9.363 1.00 . A A .   2 VAL HG12 1 1 
        8 28343 1 1   9 VAL HG13 H -13.934 35.755  -9.593 1.00 . A A .   2 VAL HG13 1 1 
        8 28344 1 1   9 VAL HG21 H -13.970 36.704 -11.995 1.00 . A A .   2 VAL HG21 1 1 
        8 28345 1 1   9 VAL HG22 H -13.642 35.616 -13.344 1.00 . A A .   2 VAL HG22 1 1 
        8 28346 1 1   9 VAL HG23 H -12.324 36.146 -12.298 1.00 . A A .   2 VAL HG23 1 1 
        8 28347 1 1   9 VAL N    N -12.860 33.305 -13.351 1.00 . A A .   2 VAL N    1 1 
        8 28348 1 1   9 VAL O    O -14.269 31.684 -11.433 1.00 . A A .   2 VAL O    1 1 
        8 28349 1 1  10 ALA C    C -11.393 30.167  -8.818 1.00 . A A .   3 ALA C    1 1 
        8 28350 1 1  10 ALA CA   C -12.704 30.559  -9.484 1.00 . A A .   3 ALA CA   1 1 
        8 28351 1 1  10 ALA CB   C -13.165 29.444 -10.455 1.00 . A A .   3 ALA CB   1 1 
        8 28352 1 1  10 ALA H    H -11.578 32.278 -10.106 1.00 . A A .   3 ALA H    1 1 
        8 28353 1 1  10 ALA HA   H -13.463 30.749  -8.730 1.00 . A A .   3 ALA HA   1 1 
        8 28354 1 1  10 ALA HB1  H -14.226 29.279 -10.341 1.00 . A A .   3 ALA HB1  1 1 
        8 28355 1 1  10 ALA HB2  H -12.635 28.524 -10.248 1.00 . A A .   3 ALA HB2  1 1 
        8 28356 1 1  10 ALA HB3  H -12.958 29.745 -11.474 1.00 . A A .   3 ALA HB3  1 1 
        8 28357 1 1  10 ALA N    N -12.414 31.794 -10.263 1.00 . A A .   3 ALA N    1 1 
        8 28358 1 1  10 ALA O    O -10.405 30.861  -8.959 1.00 . A A .   3 ALA O    1 1 
        8 28359 1 1  11 LEU C    C  -9.113 28.428  -8.748 1.00 . A A .   4 LEU C    1 1 
        8 28360 1 1  11 LEU CA   C -10.023 28.684  -7.562 1.00 . A A .   4 LEU CA   1 1 
        8 28361 1 1  11 LEU CB   C -10.184 27.417  -6.725 1.00 . A A .   4 LEU CB   1 1 
        8 28362 1 1  11 LEU CD1  C -11.161 26.529  -4.610 1.00 . A A .   4 LEU CD1  1 1 
        8 28363 1 1  11 LEU CD2  C  -9.541 28.461  -4.531 1.00 . A A .   4 LEU CD2  1 1 
        8 28364 1 1  11 LEU CG   C -10.679 27.791  -5.327 1.00 . A A .   4 LEU CG   1 1 
        8 28365 1 1  11 LEU H    H -12.100 28.460  -8.050 1.00 . A A .   4 LEU H    1 1 
        8 28366 1 1  11 LEU HA   H  -9.633 29.495  -6.965 1.00 . A A .   4 LEU HA   1 1 
        8 28367 1 1  11 LEU HB2  H -10.900 26.769  -7.198 1.00 . A A .   4 LEU HB2  1 1 
        8 28368 1 1  11 LEU HB3  H  -9.243 26.905  -6.648 1.00 . A A .   4 LEU HB3  1 1 
        8 28369 1 1  11 LEU HD11 H -11.406 26.764  -3.583 1.00 . A A .   4 LEU HD11 1 1 
        8 28370 1 1  11 LEU HD12 H -10.385 25.790  -4.629 1.00 . A A .   4 LEU HD12 1 1 
        8 28371 1 1  11 LEU HD13 H -12.036 26.147  -5.115 1.00 . A A .   4 LEU HD13 1 1 
        8 28372 1 1  11 LEU HD21 H  -9.646 28.231  -3.483 1.00 . A A .   4 LEU HD21 1 1 
        8 28373 1 1  11 LEU HD22 H  -9.598 29.529  -4.664 1.00 . A A .   4 LEU HD22 1 1 
        8 28374 1 1  11 LEU HD23 H  -8.578 28.109  -4.882 1.00 . A A .   4 LEU HD23 1 1 
        8 28375 1 1  11 LEU HG   H -11.505 28.481  -5.419 1.00 . A A .   4 LEU HG   1 1 
        8 28376 1 1  11 LEU N    N -11.325 29.058  -8.141 1.00 . A A .   4 LEU N    1 1 
        8 28377 1 1  11 LEU O    O  -9.374 28.906  -9.813 1.00 . A A .   4 LEU O    1 1 
        8 28378 1 1  12 SER C    C  -6.060 26.540  -9.194 1.00 . A A .   5 SER C    1 1 
        8 28379 1 1  12 SER CA   C  -7.168 27.401  -9.728 1.00 . A A .   5 SER CA   1 1 
        8 28380 1 1  12 SER CB   C  -6.591 28.689 -10.239 1.00 . A A .   5 SER CB   1 1 
        8 28381 1 1  12 SER H    H  -7.872 27.319  -7.712 1.00 . A A .   5 SER H    1 1 
        8 28382 1 1  12 SER HA   H  -7.721 26.884 -10.493 1.00 . A A .   5 SER HA   1 1 
        8 28383 1 1  12 SER HB2  H  -7.352 29.239 -10.732 1.00 . A A .   5 SER HB2  1 1 
        8 28384 1 1  12 SER HB3  H  -6.234 29.248  -9.400 1.00 . A A .   5 SER HB3  1 1 
        8 28385 1 1  12 SER HG   H  -5.465 27.471 -11.254 1.00 . A A .   5 SER HG   1 1 
        8 28386 1 1  12 SER N    N  -8.070 27.689  -8.584 1.00 . A A .   5 SER N    1 1 
        8 28387 1 1  12 SER O    O  -4.911 26.908  -9.155 1.00 . A A .   5 SER O    1 1 
        8 28388 1 1  12 SER OG   O  -5.525 28.422 -11.141 1.00 . A A .   5 SER OG   1 1 
        8 28389 1 1  13 LEU C    C  -4.874 23.483  -9.018 1.00 . A A .   6 LEU C    1 1 
        8 28390 1 1  13 LEU CA   C  -5.487 24.493  -8.065 1.00 . A A .   6 LEU CA   1 1 
        8 28391 1 1  13 LEU CB   C  -6.203 23.752  -6.924 1.00 . A A .   6 LEU CB   1 1 
        8 28392 1 1  13 LEU CD1  C  -8.677 24.361  -7.031 1.00 . A A .   6 LEU CD1  1 1 
        8 28393 1 1  13 LEU CD2  C  -7.469 24.353  -4.811 1.00 . A A .   6 LEU CD2  1 1 
        8 28394 1 1  13 LEU CG   C  -7.336 24.637  -6.325 1.00 . A A .   6 LEU CG   1 1 
        8 28395 1 1  13 LEU H    H  -7.378 25.212  -8.769 1.00 . A A .   6 LEU H    1 1 
        8 28396 1 1  13 LEU HA   H  -4.682 25.074  -7.630 1.00 . A A .   6 LEU HA   1 1 
        8 28397 1 1  13 LEU HB2  H  -6.610 22.822  -7.293 1.00 . A A .   6 LEU HB2  1 1 
        8 28398 1 1  13 LEU HB3  H  -5.483 23.527  -6.156 1.00 . A A .   6 LEU HB3  1 1 
        8 28399 1 1  13 LEU HD11 H  -8.768 25.017  -7.874 1.00 . A A .   6 LEU HD11 1 1 
        8 28400 1 1  13 LEU HD12 H  -9.490 24.548  -6.352 1.00 . A A .   6 LEU HD12 1 1 
        8 28401 1 1  13 LEU HD13 H  -8.724 23.340  -7.365 1.00 . A A .   6 LEU HD13 1 1 
        8 28402 1 1  13 LEU HD21 H  -7.228 23.321  -4.607 1.00 . A A .   6 LEU HD21 1 1 
        8 28403 1 1  13 LEU HD22 H  -8.476 24.552  -4.486 1.00 . A A .   6 LEU HD22 1 1 
        8 28404 1 1  13 LEU HD23 H  -6.792 24.992  -4.273 1.00 . A A .   6 LEU HD23 1 1 
        8 28405 1 1  13 LEU HG   H  -7.092 25.688  -6.465 1.00 . A A .   6 LEU HG   1 1 
        8 28406 1 1  13 LEU N    N  -6.442 25.420  -8.725 1.00 . A A .   6 LEU N    1 1 
        8 28407 1 1  13 LEU O    O  -5.420 23.111 -10.034 1.00 . A A .   6 LEU O    1 1 
        8 28408 1 1  14 LYS C    C  -3.489 20.670  -9.253 1.00 . A A .   7 LYS C    1 1 
        8 28409 1 1  14 LYS CA   C  -2.911 22.074  -9.390 1.00 . A A .   7 LYS CA   1 1 
        8 28410 1 1  14 LYS CB   C  -1.496 22.045  -8.805 1.00 . A A .   7 LYS CB   1 1 
        8 28411 1 1  14 LYS CD   C  -0.316 23.914  -9.977 1.00 . A A .   7 LYS CD   1 1 
        8 28412 1 1  14 LYS CE   C  -0.087 25.424  -9.952 1.00 . A A .   7 LYS CE   1 1 
        8 28413 1 1  14 LYS CG   C  -0.936 23.465  -8.657 1.00 . A A .   7 LYS CG   1 1 
        8 28414 1 1  14 LYS H    H  -3.365 23.426  -7.805 1.00 . A A .   7 LYS H    1 1 
        8 28415 1 1  14 LYS HA   H  -2.863 22.351 -10.425 1.00 . A A .   7 LYS HA   1 1 
        8 28416 1 1  14 LYS HB2  H  -1.525 21.578  -7.841 1.00 . A A .   7 LYS HB2  1 1 
        8 28417 1 1  14 LYS HB3  H  -0.856 21.471  -9.445 1.00 . A A .   7 LYS HB3  1 1 
        8 28418 1 1  14 LYS HD2  H   0.626 23.406 -10.123 1.00 . A A .   7 LYS HD2  1 1 
        8 28419 1 1  14 LYS HD3  H  -0.990 23.667 -10.780 1.00 . A A .   7 LYS HD3  1 1 
        8 28420 1 1  14 LYS HE2  H   0.703 25.682 -10.643 1.00 . A A .   7 LYS HE2  1 1 
        8 28421 1 1  14 LYS HE3  H  -0.996 25.925 -10.242 1.00 . A A .   7 LYS HE3  1 1 
        8 28422 1 1  14 LYS HG2  H  -1.727 24.143  -8.390 1.00 . A A .   7 LYS HG2  1 1 
        8 28423 1 1  14 LYS HG3  H  -0.185 23.471  -7.884 1.00 . A A .   7 LYS HG3  1 1 
        8 28424 1 1  14 LYS HZ1  H  -0.326 25.386  -7.884 1.00 . A A .   7 LYS HZ1  1 1 
        8 28425 1 1  14 LYS HZ2  H   0.205 26.881  -8.493 1.00 . A A .   7 LYS HZ2  1 1 
        8 28426 1 1  14 LYS HZ3  H   1.282 25.570  -8.390 1.00 . A A .   7 LYS HZ3  1 1 
        8 28427 1 1  14 LYS N    N  -3.719 23.063  -8.631 1.00 . A A .   7 LYS N    1 1 
        8 28428 1 1  14 LYS NZ   N   0.298 25.847  -8.576 1.00 . A A .   7 LYS NZ   1 1 
        8 28429 1 1  14 LYS O    O  -2.944 19.844  -8.546 1.00 . A A .   7 LYS O    1 1 
        8 28430 1 1  15 ILE C    C  -3.983 18.036 -10.326 1.00 . A A .   8 ILE C    1 1 
        8 28431 1 1  15 ILE CA   C  -5.072 18.974  -9.805 1.00 . A A .   8 ILE CA   1 1 
        8 28432 1 1  15 ILE CB   C  -6.331 18.812 -10.648 1.00 . A A .   8 ILE CB   1 1 
        8 28433 1 1  15 ILE CD1  C  -7.635 19.751  -8.702 1.00 . A A .   8 ILE CD1  1 1 
        8 28434 1 1  15 ILE CG1  C  -7.394 19.830 -10.214 1.00 . A A .   8 ILE CG1  1 1 
        8 28435 1 1  15 ILE CG2  C  -6.883 17.394 -10.486 1.00 . A A .   8 ILE CG2  1 1 
        8 28436 1 1  15 ILE H    H  -4.989 21.023 -10.513 1.00 . A A .   8 ILE H    1 1 
        8 28437 1 1  15 ILE HA   H  -5.276 18.745  -8.773 1.00 . A A .   8 ILE HA   1 1 
        8 28438 1 1  15 ILE HB   H  -6.077 18.978 -11.682 1.00 . A A .   8 ILE HB   1 1 
        8 28439 1 1  15 ILE HD11 H  -6.883 20.331  -8.189 1.00 . A A .   8 ILE HD11 1 1 
        8 28440 1 1  15 ILE HD12 H  -7.583 18.723  -8.375 1.00 . A A .   8 ILE HD12 1 1 
        8 28441 1 1  15 ILE HD13 H  -8.612 20.148  -8.474 1.00 . A A .   8 ILE HD13 1 1 
        8 28442 1 1  15 ILE HG12 H  -7.062 20.825 -10.471 1.00 . A A .   8 ILE HG12 1 1 
        8 28443 1 1  15 ILE HG13 H  -8.314 19.618 -10.729 1.00 . A A .   8 ILE HG13 1 1 
        8 28444 1 1  15 ILE HG21 H  -7.824 17.311 -11.010 1.00 . A A .   8 ILE HG21 1 1 
        8 28445 1 1  15 ILE HG22 H  -7.035 17.185  -9.437 1.00 . A A .   8 ILE HG22 1 1 
        8 28446 1 1  15 ILE HG23 H  -6.179 16.685 -10.896 1.00 . A A .   8 ILE HG23 1 1 
        8 28447 1 1  15 ILE N    N  -4.553 20.362  -9.924 1.00 . A A .   8 ILE N    1 1 
        8 28448 1 1  15 ILE O    O  -3.908 17.754 -11.507 1.00 . A A .   8 ILE O    1 1 
        8 28449 1 1  16 SER C    C  -2.509 15.297 -10.228 1.00 . A A .   9 SER C    1 1 
        8 28450 1 1  16 SER CA   C  -2.011 16.693  -9.935 1.00 . A A .   9 SER CA   1 1 
        8 28451 1 1  16 SER CB   C  -0.911 16.610  -8.901 1.00 . A A .   9 SER CB   1 1 
        8 28452 1 1  16 SER H    H  -3.170 17.835  -8.521 1.00 . A A .   9 SER H    1 1 
        8 28453 1 1  16 SER HA   H  -1.601 17.102 -10.837 1.00 . A A .   9 SER HA   1 1 
        8 28454 1 1  16 SER HB2  H  -0.379 17.545  -8.875 1.00 . A A .   9 SER HB2  1 1 
        8 28455 1 1  16 SER HB3  H  -1.351 16.402  -7.941 1.00 . A A .   9 SER HB3  1 1 
        8 28456 1 1  16 SER HG   H   0.007 14.932  -8.542 1.00 . A A .   9 SER HG   1 1 
        8 28457 1 1  16 SER N    N  -3.113 17.577  -9.465 1.00 . A A .   9 SER N    1 1 
        8 28458 1 1  16 SER O    O  -3.372 14.757  -9.563 1.00 . A A .   9 SER O    1 1 
        8 28459 1 1  16 SER OG   O  -0.010 15.570  -9.259 1.00 . A A .   9 SER OG   1 1 
        8 28460 1 1  17 ILE C    C  -0.998 12.646 -12.146 1.00 . A A .  10 ILE C    1 1 
        8 28461 1 1  17 ILE CA   C  -2.282 13.334 -11.668 1.00 . A A .  10 ILE CA   1 1 
        8 28462 1 1  17 ILE CB   C  -3.315 13.387 -12.818 1.00 . A A .  10 ILE CB   1 1 
        8 28463 1 1  17 ILE CD1  C  -5.591 14.388 -13.358 1.00 . A A .  10 ILE CD1  1 1 
        8 28464 1 1  17 ILE CG1  C  -4.288 14.557 -12.572 1.00 . A A .  10 ILE CG1  1 1 
        8 28465 1 1  17 ILE CG2  C  -4.086 12.060 -12.892 1.00 . A A .  10 ILE CG2  1 1 
        8 28466 1 1  17 ILE H    H  -1.228 15.213 -11.694 1.00 . A A .  10 ILE H    1 1 
        8 28467 1 1  17 ILE HA   H  -2.693 12.785 -10.831 1.00 . A A .  10 ILE HA   1 1 
        8 28468 1 1  17 ILE HB   H  -2.803 13.545 -13.756 1.00 . A A .  10 ILE HB   1 1 
        8 28469 1 1  17 ILE HD11 H  -6.307 13.862 -12.738 1.00 . A A .  10 ILE HD11 1 1 
        8 28470 1 1  17 ILE HD12 H  -5.409 13.826 -14.261 1.00 . A A .  10 ILE HD12 1 1 
        8 28471 1 1  17 ILE HD13 H  -5.985 15.360 -13.609 1.00 . A A .  10 ILE HD13 1 1 
        8 28472 1 1  17 ILE HG12 H  -4.538 14.604 -11.529 1.00 . A A .  10 ILE HG12 1 1 
        8 28473 1 1  17 ILE HG13 H  -3.804 15.476 -12.872 1.00 . A A .  10 ILE HG13 1 1 
        8 28474 1 1  17 ILE HG21 H  -4.838 12.038 -12.118 1.00 . A A .  10 ILE HG21 1 1 
        8 28475 1 1  17 ILE HG22 H  -3.401 11.237 -12.754 1.00 . A A .  10 ILE HG22 1 1 
        8 28476 1 1  17 ILE HG23 H  -4.564 11.974 -13.863 1.00 . A A .  10 ILE HG23 1 1 
        8 28477 1 1  17 ILE N    N  -1.929 14.720 -11.231 1.00 . A A .  10 ILE N    1 1 
        8 28478 1 1  17 ILE O    O  -0.793 12.412 -13.323 1.00 . A A .  10 ILE O    1 1 
        8 28479 1 1  18 GLY C    C   1.898 12.543 -12.629 1.00 . A A .  11 GLY C    1 1 
        8 28480 1 1  18 GLY CA   C   1.162 11.682 -11.604 1.00 . A A .  11 GLY CA   1 1 
        8 28481 1 1  18 GLY H    H  -0.309 12.566 -10.300 1.00 . A A .  11 GLY H    1 1 
        8 28482 1 1  18 GLY HA2  H   1.774 11.567 -10.720 1.00 . A A .  11 GLY HA2  1 1 
        8 28483 1 1  18 GLY HA3  H   0.959 10.712 -12.031 1.00 . A A .  11 GLY HA3  1 1 
        8 28484 1 1  18 GLY N    N  -0.123 12.343 -11.232 1.00 . A A .  11 GLY N    1 1 
        8 28485 1 1  18 GLY O    O   1.549 12.554 -13.790 1.00 . A A .  11 GLY O    1 1 
        8 28486 1 1  19 ASN C    C   2.745 15.223 -13.700 1.00 . A A .  12 ASN C    1 1 
        8 28487 1 1  19 ASN CA   C   3.684 14.163 -13.113 1.00 . A A .  12 ASN CA   1 1 
        8 28488 1 1  19 ASN CB   C   4.348 13.342 -14.245 1.00 . A A .  12 ASN CB   1 1 
        8 28489 1 1  19 ASN CG   C   4.906 14.290 -15.318 1.00 . A A .  12 ASN CG   1 1 
        8 28490 1 1  19 ASN H    H   3.136 13.233 -11.241 1.00 . A A .  12 ASN H    1 1 
        8 28491 1 1  19 ASN HA   H   4.456 14.664 -12.544 1.00 . A A .  12 ASN HA   1 1 
        8 28492 1 1  19 ASN HB2  H   5.156 12.755 -13.832 1.00 . A A .  12 ASN HB2  1 1 
        8 28493 1 1  19 ASN HB3  H   3.625 12.684 -14.696 1.00 . A A .  12 ASN HB3  1 1 
        8 28494 1 1  19 ASN HD21 H   6.778 13.674 -15.140 1.00 . A A .  12 ASN HD21 1 1 
        8 28495 1 1  19 ASN HD22 H   6.554 14.904 -16.253 1.00 . A A .  12 ASN HD22 1 1 
        8 28496 1 1  19 ASN N    N   2.902 13.268 -12.192 1.00 . A A .  12 ASN N    1 1 
        8 28497 1 1  19 ASN ND2  N   6.187 14.282 -15.597 1.00 . A A .  12 ASN ND2  1 1 
        8 28498 1 1  19 ASN O    O   2.941 16.408 -13.525 1.00 . A A .  12 ASN O    1 1 
        8 28499 1 1  19 ASN OD1  O   4.167 15.049 -15.909 1.00 . A A .  12 ASN OD1  1 1 
        8 28500 1 1  20 VAL C    C   0.272 16.754 -13.909 1.00 . A A .  13 VAL C    1 1 
        8 28501 1 1  20 VAL CA   C   0.774 15.779 -14.987 1.00 . A A .  13 VAL CA   1 1 
        8 28502 1 1  20 VAL CB   C  -0.421 15.011 -15.566 1.00 . A A .  13 VAL CB   1 1 
        8 28503 1 1  20 VAL CG1  C  -1.329 15.965 -16.348 1.00 . A A .  13 VAL CG1  1 1 
        8 28504 1 1  20 VAL CG2  C   0.059 13.891 -16.508 1.00 . A A .  13 VAL CG2  1 1 
        8 28505 1 1  20 VAL H    H   1.584 13.846 -14.510 1.00 . A A .  13 VAL H    1 1 
        8 28506 1 1  20 VAL HA   H   1.265 16.330 -15.775 1.00 . A A .  13 VAL HA   1 1 
        8 28507 1 1  20 VAL HB   H  -0.983 14.577 -14.754 1.00 . A A .  13 VAL HB   1 1 
        8 28508 1 1  20 VAL HG11 H  -0.916 16.129 -17.338 1.00 . A A .  13 VAL HG11 1 1 
        8 28509 1 1  20 VAL HG12 H  -1.404 16.906 -15.829 1.00 . A A .  13 VAL HG12 1 1 
        8 28510 1 1  20 VAL HG13 H  -2.311 15.524 -16.436 1.00 . A A .  13 VAL HG13 1 1 
        8 28511 1 1  20 VAL HG21 H   0.967 13.450 -16.132 1.00 . A A .  13 VAL HG21 1 1 
        8 28512 1 1  20 VAL HG22 H   0.240 14.300 -17.491 1.00 . A A .  13 VAL HG22 1 1 
        8 28513 1 1  20 VAL HG23 H  -0.705 13.131 -16.572 1.00 . A A .  13 VAL HG23 1 1 
        8 28514 1 1  20 VAL N    N   1.726 14.807 -14.387 1.00 . A A .  13 VAL N    1 1 
        8 28515 1 1  20 VAL O    O   0.064 16.381 -12.772 1.00 . A A .  13 VAL O    1 1 
        8 28516 1 1  21 VAL C    C  -1.525 19.880 -13.968 1.00 . A A .  14 VAL C    1 1 
        8 28517 1 1  21 VAL CA   C  -0.469 19.003 -13.283 1.00 . A A .  14 VAL CA   1 1 
        8 28518 1 1  21 VAL CB   C   0.685 19.870 -12.740 1.00 . A A .  14 VAL CB   1 1 
        8 28519 1 1  21 VAL CG1  C   0.136 21.107 -11.973 1.00 . A A .  14 VAL CG1  1 1 
        8 28520 1 1  21 VAL CG2  C   1.537 19.010 -11.795 1.00 . A A .  14 VAL CG2  1 1 
        8 28521 1 1  21 VAL H    H   0.208 18.270 -15.199 1.00 . A A .  14 VAL H    1 1 
        8 28522 1 1  21 VAL HA   H  -0.936 18.489 -12.464 1.00 . A A .  14 VAL HA   1 1 
        8 28523 1 1  21 VAL HB   H   1.298 20.201 -13.560 1.00 . A A .  14 VAL HB   1 1 
        8 28524 1 1  21 VAL HG11 H  -0.885 20.926 -11.666 1.00 . A A .  14 VAL HG11 1 1 
        8 28525 1 1  21 VAL HG12 H   0.163 21.980 -12.612 1.00 . A A .  14 VAL HG12 1 1 
        8 28526 1 1  21 VAL HG13 H   0.741 21.298 -11.098 1.00 . A A .  14 VAL HG13 1 1 
        8 28527 1 1  21 VAL HG21 H   0.965 18.775 -10.909 1.00 . A A .  14 VAL HG21 1 1 
        8 28528 1 1  21 VAL HG22 H   2.426 19.556 -11.515 1.00 . A A .  14 VAL HG22 1 1 
        8 28529 1 1  21 VAL HG23 H   1.818 18.096 -12.294 1.00 . A A .  14 VAL HG23 1 1 
        8 28530 1 1  21 VAL N    N   0.050 18.000 -14.270 1.00 . A A .  14 VAL N    1 1 
        8 28531 1 1  21 VAL O    O  -1.366 21.075 -14.110 1.00 . A A .  14 VAL O    1 1 
        8 28532 1 1  22 LYS C    C  -4.300 21.035 -14.070 1.00 . A A .  15 LYS C    1 1 
        8 28533 1 1  22 LYS CA   C  -3.674 20.072 -15.066 1.00 . A A .  15 LYS CA   1 1 
        8 28534 1 1  22 LYS CB   C  -4.776 19.151 -15.616 1.00 . A A .  15 LYS CB   1 1 
        8 28535 1 1  22 LYS CD   C  -3.417 18.930 -17.746 1.00 . A A .  15 LYS CD   1 1 
        8 28536 1 1  22 LYS CE   C  -3.377 18.115 -19.042 1.00 . A A .  15 LYS CE   1 1 
        8 28537 1 1  22 LYS CG   C  -4.222 18.177 -16.669 1.00 . A A .  15 LYS CG   1 1 
        8 28538 1 1  22 LYS H    H  -2.718 18.332 -14.281 1.00 . A A .  15 LYS H    1 1 
        8 28539 1 1  22 LYS HA   H  -3.246 20.635 -15.862 1.00 . A A .  15 LYS HA   1 1 
        8 28540 1 1  22 LYS HB2  H  -5.203 18.585 -14.802 1.00 . A A .  15 LYS HB2  1 1 
        8 28541 1 1  22 LYS HB3  H  -5.549 19.757 -16.067 1.00 . A A .  15 LYS HB3  1 1 
        8 28542 1 1  22 LYS HD2  H  -3.880 19.886 -17.944 1.00 . A A .  15 LYS HD2  1 1 
        8 28543 1 1  22 LYS HD3  H  -2.409 19.085 -17.393 1.00 . A A .  15 LYS HD3  1 1 
        8 28544 1 1  22 LYS HE2  H  -4.383 17.946 -19.390 1.00 . A A .  15 LYS HE2  1 1 
        8 28545 1 1  22 LYS HE3  H  -2.824 18.657 -19.795 1.00 . A A .  15 LYS HE3  1 1 
        8 28546 1 1  22 LYS HG2  H  -3.588 17.459 -16.183 1.00 . A A .  15 LYS HG2  1 1 
        8 28547 1 1  22 LYS HG3  H  -5.048 17.660 -17.136 1.00 . A A .  15 LYS HG3  1 1 
        8 28548 1 1  22 LYS HZ1  H  -3.290 16.043 -19.186 1.00 . A A .  15 LYS HZ1  1 1 
        8 28549 1 1  22 LYS HZ2  H  -2.617 16.672 -17.762 1.00 . A A .  15 LYS HZ2  1 1 
        8 28550 1 1  22 LYS HZ3  H  -1.775 16.803 -19.229 1.00 . A A .  15 LYS HZ3  1 1 
        8 28551 1 1  22 LYS N    N  -2.609 19.286 -14.397 1.00 . A A .  15 LYS N    1 1 
        8 28552 1 1  22 LYS NZ   N  -2.715 16.810 -18.785 1.00 . A A .  15 LYS NZ   1 1 
        8 28553 1 1  22 LYS O    O  -5.268 20.720 -13.406 1.00 . A A .  15 LYS O    1 1 
        8 28554 1 1  23 THR C    C  -5.806 23.428 -13.533 1.00 . A A .  16 THR C    1 1 
        8 28555 1 1  23 THR CA   C  -4.375 23.207 -13.056 1.00 . A A .  16 THR CA   1 1 
        8 28556 1 1  23 THR CB   C  -3.556 24.513 -13.120 1.00 . A A .  16 THR CB   1 1 
        8 28557 1 1  23 THR CG2  C  -3.993 25.534 -12.054 1.00 . A A .  16 THR CG2  1 1 
        8 28558 1 1  23 THR H    H  -3.010 22.466 -14.538 1.00 . A A .  16 THR H    1 1 
        8 28559 1 1  23 THR HA   H  -4.379 22.816 -12.058 1.00 . A A .  16 THR HA   1 1 
        8 28560 1 1  23 THR HB   H  -3.674 24.952 -14.099 1.00 . A A .  16 THR HB   1 1 
        8 28561 1 1  23 THR HG1  H  -1.731 25.007 -12.672 1.00 . A A .  16 THR HG1  1 1 
        8 28562 1 1  23 THR HG21 H  -4.192 25.029 -11.122 1.00 . A A .  16 THR HG21 1 1 
        8 28563 1 1  23 THR HG22 H  -4.878 26.051 -12.382 1.00 . A A .  16 THR HG22 1 1 
        8 28564 1 1  23 THR HG23 H  -3.194 26.259 -11.908 1.00 . A A .  16 THR HG23 1 1 
        8 28565 1 1  23 THR N    N  -3.776 22.220 -13.980 1.00 . A A .  16 THR N    1 1 
        8 28566 1 1  23 THR O    O  -6.026 24.013 -14.574 1.00 . A A .  16 THR O    1 1 
        8 28567 1 1  23 THR OG1  O  -2.191 24.196 -12.897 1.00 . A A .  16 THR OG1  1 1 
        8 28568 1 1  24 MET C    C  -8.913 24.091 -12.245 1.00 . A A .  17 MET C    1 1 
        8 28569 1 1  24 MET CA   C  -8.223 23.129 -13.214 1.00 . A A .  17 MET CA   1 1 
        8 28570 1 1  24 MET CB   C  -8.934 21.774 -13.224 1.00 . A A .  17 MET CB   1 1 
        8 28571 1 1  24 MET CE   C -12.701 20.421 -13.493 1.00 . A A .  17 MET CE   1 1 
        8 28572 1 1  24 MET CG   C -10.457 21.964 -13.376 1.00 . A A .  17 MET CG   1 1 
        8 28573 1 1  24 MET H    H  -6.581 22.473 -11.964 1.00 . A A .  17 MET H    1 1 
        8 28574 1 1  24 MET HA   H  -8.264 23.553 -14.209 1.00 . A A .  17 MET HA   1 1 
        8 28575 1 1  24 MET HB2  H  -8.562 21.195 -14.053 1.00 . A A .  17 MET HB2  1 1 
        8 28576 1 1  24 MET HB3  H  -8.724 21.253 -12.308 1.00 . A A .  17 MET HB3  1 1 
        8 28577 1 1  24 MET HE1  H -13.047 21.389 -13.156 1.00 . A A .  17 MET HE1  1 1 
        8 28578 1 1  24 MET HE2  H -12.561 19.774 -12.642 1.00 . A A .  17 MET HE2  1 1 
        8 28579 1 1  24 MET HE3  H -13.433 19.984 -14.158 1.00 . A A .  17 MET HE3  1 1 
        8 28580 1 1  24 MET HG2  H -10.921 21.962 -12.400 1.00 . A A .  17 MET HG2  1 1 
        8 28581 1 1  24 MET HG3  H -10.667 22.904 -13.868 1.00 . A A .  17 MET HG3  1 1 
        8 28582 1 1  24 MET N    N  -6.788 22.952 -12.794 1.00 . A A .  17 MET N    1 1 
        8 28583 1 1  24 MET O    O  -8.555 24.191 -11.088 1.00 . A A .  17 MET O    1 1 
        8 28584 1 1  24 MET SD   S -11.135 20.611 -14.373 1.00 . A A .  17 MET SD   1 1 
        8 28585 1 1  25 GLN C    C -11.765 25.285 -11.229 1.00 . A A .  18 GLN C    1 1 
        8 28586 1 1  25 GLN CA   C -10.535 25.871 -11.872 1.00 . A A .  18 GLN CA   1 1 
        8 28587 1 1  25 GLN CB   C -10.907 27.101 -12.753 1.00 . A A .  18 GLN CB   1 1 
        8 28588 1 1  25 GLN CD   C  -9.805 29.272 -13.513 1.00 . A A .  18 GLN CD   1 1 
        8 28589 1 1  25 GLN CG   C -10.149 28.385 -12.304 1.00 . A A .  18 GLN CG   1 1 
        8 28590 1 1  25 GLN H    H -10.096 24.782 -13.681 1.00 . A A .  18 GLN H    1 1 
        8 28591 1 1  25 GLN HA   H  -9.865 26.174 -11.080 1.00 . A A .  18 GLN HA   1 1 
        8 28592 1 1  25 GLN HB2  H -10.649 26.871 -13.770 1.00 . A A .  18 GLN HB2  1 1 
        8 28593 1 1  25 GLN HB3  H -11.974 27.285 -12.702 1.00 . A A .  18 GLN HB3  1 1 
        8 28594 1 1  25 GLN HE21 H  -8.897 30.655 -12.411 1.00 . A A .  18 GLN HE21 1 1 
        8 28595 1 1  25 GLN HE22 H  -8.893 30.949 -14.086 1.00 . A A .  18 GLN HE22 1 1 
        8 28596 1 1  25 GLN HG2  H -10.775 28.947 -11.629 1.00 . A A .  18 GLN HG2  1 1 
        8 28597 1 1  25 GLN HG3  H  -9.229 28.118 -11.797 1.00 . A A .  18 GLN HG3  1 1 
        8 28598 1 1  25 GLN N    N  -9.860 24.850 -12.733 1.00 . A A .  18 GLN N    1 1 
        8 28599 1 1  25 GLN NE2  N  -9.153 30.389 -13.319 1.00 . A A .  18 GLN NE2  1 1 
        8 28600 1 1  25 GLN O    O -12.531 24.559 -11.831 1.00 . A A .  18 GLN O    1 1 
        8 28601 1 1  25 GLN OE1  O -10.134 28.952 -14.639 1.00 . A A .  18 GLN OE1  1 1 
        8 28602 1 1  26 PHE C    C -13.831 26.309  -8.607 1.00 . A A .  19 PHE C    1 1 
        8 28603 1 1  26 PHE CA   C -13.119 25.126  -9.235 1.00 . A A .  19 PHE CA   1 1 
        8 28604 1 1  26 PHE CB   C -12.642 24.211  -8.128 1.00 . A A .  19 PHE CB   1 1 
        8 28605 1 1  26 PHE CD1  C -10.791 22.893  -9.208 1.00 . A A .  19 PHE CD1  1 1 
        8 28606 1 1  26 PHE CD2  C -12.893 21.781  -8.752 1.00 . A A .  19 PHE CD2  1 1 
        8 28607 1 1  26 PHE CE1  C -10.278 21.708  -9.741 1.00 . A A .  19 PHE CE1  1 1 
        8 28608 1 1  26 PHE CE2  C -12.380 20.594  -9.289 1.00 . A A .  19 PHE CE2  1 1 
        8 28609 1 1  26 PHE CG   C -12.096 22.931  -8.714 1.00 . A A .  19 PHE CG   1 1 
        8 28610 1 1  26 PHE CZ   C -11.072 20.557  -9.783 1.00 . A A .  19 PHE CZ   1 1 
        8 28611 1 1  26 PHE H    H -11.284 26.219  -9.557 1.00 . A A .  19 PHE H    1 1 
        8 28612 1 1  26 PHE HA   H -13.802 24.591  -9.882 1.00 . A A .  19 PHE HA   1 1 
        8 28613 1 1  26 PHE HB2  H -11.872 24.714  -7.563 1.00 . A A .  19 PHE HB2  1 1 
        8 28614 1 1  26 PHE HB3  H -13.468 23.989  -7.487 1.00 . A A .  19 PHE HB3  1 1 
        8 28615 1 1  26 PHE HD1  H -10.180 23.778  -9.182 1.00 . A A .  19 PHE HD1  1 1 
        8 28616 1 1  26 PHE HD2  H -13.902 21.809  -8.371 1.00 . A A .  19 PHE HD2  1 1 
        8 28617 1 1  26 PHE HE1  H  -9.268 21.681 -10.117 1.00 . A A .  19 PHE HE1  1 1 
        8 28618 1 1  26 PHE HE2  H -12.993 19.707  -9.322 1.00 . A A .  19 PHE HE2  1 1 
        8 28619 1 1  26 PHE HZ   H -10.675 19.641 -10.196 1.00 . A A .  19 PHE HZ   1 1 
        8 28620 1 1  26 PHE N    N -11.944 25.621  -9.994 1.00 . A A .  19 PHE N    1 1 
        8 28621 1 1  26 PHE O    O -13.245 27.343  -8.370 1.00 . A A .  19 PHE O    1 1 
        8 28622 1 1  27 GLU C    C -15.399 27.221  -6.172 1.00 . A A .  20 GLU C    1 1 
        8 28623 1 1  27 GLU CA   C -15.800 27.260  -7.645 1.00 . A A .  20 GLU CA   1 1 
        8 28624 1 1  27 GLU CB   C -17.309 27.052  -7.771 1.00 . A A .  20 GLU CB   1 1 
        8 28625 1 1  27 GLU CD   C -19.206 26.904  -9.392 1.00 . A A .  20 GLU CD   1 1 
        8 28626 1 1  27 GLU CG   C -17.744 27.317  -9.213 1.00 . A A .  20 GLU CG   1 1 
        8 28627 1 1  27 GLU H    H -15.522 25.314  -8.442 1.00 . A A .  20 GLU H    1 1 
        8 28628 1 1  27 GLU HA   H -15.520 28.187  -8.113 1.00 . A A .  20 GLU HA   1 1 
        8 28629 1 1  27 GLU HB2  H -17.562 26.041  -7.495 1.00 . A A .  20 GLU HB2  1 1 
        8 28630 1 1  27 GLU HB3  H -17.815 27.738  -7.113 1.00 . A A .  20 GLU HB3  1 1 
        8 28631 1 1  27 GLU HG2  H -17.637 28.369  -9.434 1.00 . A A .  20 GLU HG2  1 1 
        8 28632 1 1  27 GLU HG3  H -17.125 26.743  -9.887 1.00 . A A .  20 GLU HG3  1 1 
        8 28633 1 1  27 GLU N    N -15.079 26.158  -8.292 1.00 . A A .  20 GLU N    1 1 
        8 28634 1 1  27 GLU O    O -15.618 26.241  -5.515 1.00 . A A .  20 GLU O    1 1 
        8 28635 1 1  27 GLU OE1  O -20.070 27.695  -9.051 1.00 . A A .  20 GLU OE1  1 1 
        8 28636 1 1  27 GLU OE2  O -19.437 25.804  -9.867 1.00 . A A .  20 GLU OE2  1 1 
        8 28637 1 1  28 PRO C    C -15.337 27.529  -3.321 1.00 . A A .  21 PRO C    1 1 
        8 28638 1 1  28 PRO CA   C -14.348 28.238  -4.238 1.00 . A A .  21 PRO CA   1 1 
        8 28639 1 1  28 PRO CB   C -14.235 29.726  -3.924 1.00 . A A .  21 PRO CB   1 1 
        8 28640 1 1  28 PRO CD   C -14.422 29.472  -6.339 1.00 . A A .  21 PRO CD   1 1 
        8 28641 1 1  28 PRO CG   C -13.864 30.363  -5.236 1.00 . A A .  21 PRO CG   1 1 
        8 28642 1 1  28 PRO HA   H -13.399 27.767  -4.160 1.00 . A A .  21 PRO HA   1 1 
        8 28643 1 1  28 PRO HB2  H -15.185 30.108  -3.569 1.00 . A A .  21 PRO HB2  1 1 
        8 28644 1 1  28 PRO HB3  H -13.464 29.899  -3.192 1.00 . A A .  21 PRO HB3  1 1 
        8 28645 1 1  28 PRO HD2  H -15.288 29.928  -6.791 1.00 . A A .  21 PRO HD2  1 1 
        8 28646 1 1  28 PRO HD3  H -13.671 29.264  -7.083 1.00 . A A .  21 PRO HD3  1 1 
        8 28647 1 1  28 PRO HG2  H -14.294 31.347  -5.313 1.00 . A A .  21 PRO HG2  1 1 
        8 28648 1 1  28 PRO HG3  H -12.801 30.422  -5.336 1.00 . A A .  21 PRO HG3  1 1 
        8 28649 1 1  28 PRO N    N -14.785 28.233  -5.654 1.00 . A A .  21 PRO N    1 1 
        8 28650 1 1  28 PRO O    O -14.984 27.002  -2.285 1.00 . A A .  21 PRO O    1 1 
        8 28651 1 1  29 SER C    C -18.035 25.496  -3.627 1.00 . A A .  22 SER C    1 1 
        8 28652 1 1  29 SER CA   C -17.621 26.803  -2.928 1.00 . A A .  22 SER CA   1 1 
        8 28653 1 1  29 SER CB   C -18.834 27.728  -2.803 1.00 . A A .  22 SER CB   1 1 
        8 28654 1 1  29 SER H    H -16.792 27.920  -4.570 1.00 . A A .  22 SER H    1 1 
        8 28655 1 1  29 SER HA   H -17.245 26.569  -1.943 1.00 . A A .  22 SER HA   1 1 
        8 28656 1 1  29 SER HB2  H -19.707 27.152  -2.560 1.00 . A A .  22 SER HB2  1 1 
        8 28657 1 1  29 SER HB3  H -18.654 28.452  -2.018 1.00 . A A .  22 SER HB3  1 1 
        8 28658 1 1  29 SER HG   H -18.576 27.911  -4.723 1.00 . A A .  22 SER HG   1 1 
        8 28659 1 1  29 SER N    N -16.565 27.494  -3.725 1.00 . A A .  22 SER N    1 1 
        8 28660 1 1  29 SER O    O -19.070 24.934  -3.331 1.00 . A A .  22 SER O    1 1 
        8 28661 1 1  29 SER OG   O -19.045 28.396  -4.040 1.00 . A A .  22 SER OG   1 1 
        8 28662 1 1  30 THR C    C -17.679 22.623  -4.174 1.00 . A A .  23 THR C    1 1 
        8 28663 1 1  30 THR CA   C -17.615 23.714  -5.222 1.00 . A A .  23 THR CA   1 1 
        8 28664 1 1  30 THR CB   C -16.585 23.323  -6.320 1.00 . A A .  23 THR CB   1 1 
        8 28665 1 1  30 THR CG2  C -17.278 22.568  -7.458 1.00 . A A .  23 THR CG2  1 1 
        8 28666 1 1  30 THR H    H -16.391 25.457  -4.768 1.00 . A A .  23 THR H    1 1 
        8 28667 1 1  30 THR HA   H -18.602 23.811  -5.659 1.00 . A A .  23 THR HA   1 1 
        8 28668 1 1  30 THR HB   H -15.820 22.686  -5.902 1.00 . A A .  23 THR HB   1 1 
        8 28669 1 1  30 THR HG1  H -15.154 24.625  -6.378 1.00 . A A .  23 THR HG1  1 1 
        8 28670 1 1  30 THR HG21 H -16.571 22.391  -8.255 1.00 . A A .  23 THR HG21 1 1 
        8 28671 1 1  30 THR HG22 H -18.103 23.155  -7.834 1.00 . A A .  23 THR HG22 1 1 
        8 28672 1 1  30 THR HG23 H -17.645 21.627  -7.090 1.00 . A A .  23 THR HG23 1 1 
        8 28673 1 1  30 THR N    N -17.237 24.996  -4.540 1.00 . A A .  23 THR N    1 1 
        8 28674 1 1  30 THR O    O -17.025 22.675  -3.152 1.00 . A A .  23 THR O    1 1 
        8 28675 1 1  30 THR OG1  O -15.977 24.479  -6.851 1.00 . A A .  23 THR OG1  1 1 
        8 28676 1 1  31 MET C    C -17.433 19.604  -3.647 1.00 . A A .  24 MET C    1 1 
        8 28677 1 1  31 MET CA   C -18.614 20.534  -3.471 1.00 . A A .  24 MET CA   1 1 
        8 28678 1 1  31 MET CB   C -19.927 19.807  -3.776 1.00 . A A .  24 MET CB   1 1 
        8 28679 1 1  31 MET CE   C -23.077 20.993  -2.771 1.00 . A A .  24 MET CE   1 1 
        8 28680 1 1  31 MET CG   C -20.911 20.811  -4.389 1.00 . A A .  24 MET CG   1 1 
        8 28681 1 1  31 MET H    H -18.989 21.629  -5.256 1.00 . A A .  24 MET H    1 1 
        8 28682 1 1  31 MET HA   H -18.638 20.917  -2.475 1.00 . A A .  24 MET HA   1 1 
        8 28683 1 1  31 MET HB2  H -19.751 19.001  -4.473 1.00 . A A .  24 MET HB2  1 1 
        8 28684 1 1  31 MET HB3  H -20.335 19.408  -2.871 1.00 . A A .  24 MET HB3  1 1 
        8 28685 1 1  31 MET HE1  H -22.239 20.996  -2.087 1.00 . A A .  24 MET HE1  1 1 
        8 28686 1 1  31 MET HE2  H -23.907 20.475  -2.319 1.00 . A A .  24 MET HE2  1 1 
        8 28687 1 1  31 MET HE3  H -23.367 22.010  -2.997 1.00 . A A .  24 MET HE3  1 1 
        8 28688 1 1  31 MET HG2  H -20.854 21.752  -3.855 1.00 . A A .  24 MET HG2  1 1 
        8 28689 1 1  31 MET HG3  H -20.641 20.981  -5.417 1.00 . A A .  24 MET HG3  1 1 
        8 28690 1 1  31 MET N    N -18.473 21.641  -4.426 1.00 . A A .  24 MET N    1 1 
        8 28691 1 1  31 MET O    O -17.134 19.199  -4.749 1.00 . A A .  24 MET O    1 1 
        8 28692 1 1  31 MET SD   S -22.595 20.154  -4.299 1.00 . A A .  24 MET SD   1 1 
        8 28693 1 1  32 VAL C    C -16.220 17.081  -3.519 1.00 . A A .  25 VAL C    1 1 
        8 28694 1 1  32 VAL CA   C -15.626 18.298  -2.811 1.00 . A A .  25 VAL CA   1 1 
        8 28695 1 1  32 VAL CB   C -14.968 17.939  -1.474 1.00 . A A .  25 VAL CB   1 1 
        8 28696 1 1  32 VAL CG1  C -13.960 16.810  -1.677 1.00 . A A .  25 VAL CG1  1 1 
        8 28697 1 1  32 VAL CG2  C -14.233 19.169  -0.941 1.00 . A A .  25 VAL CG2  1 1 
        8 28698 1 1  32 VAL H    H -17.004 19.528  -1.693 1.00 . A A .  25 VAL H    1 1 
        8 28699 1 1  32 VAL HA   H -14.900 18.768  -3.462 1.00 . A A .  25 VAL HA   1 1 
        8 28700 1 1  32 VAL HB   H -15.715 17.642  -0.761 1.00 . A A .  25 VAL HB   1 1 
        8 28701 1 1  32 VAL HG11 H -14.450 15.949  -2.099 1.00 . A A .  25 VAL HG11 1 1 
        8 28702 1 1  32 VAL HG12 H -13.528 16.545  -0.725 1.00 . A A .  25 VAL HG12 1 1 
        8 28703 1 1  32 VAL HG13 H -13.183 17.144  -2.348 1.00 . A A .  25 VAL HG13 1 1 
        8 28704 1 1  32 VAL HG21 H -14.899 20.018  -0.952 1.00 . A A .  25 VAL HG21 1 1 
        8 28705 1 1  32 VAL HG22 H -13.376 19.374  -1.564 1.00 . A A .  25 VAL HG22 1 1 
        8 28706 1 1  32 VAL HG23 H -13.907 18.980   0.071 1.00 . A A .  25 VAL HG23 1 1 
        8 28707 1 1  32 VAL N    N -16.757 19.227  -2.597 1.00 . A A .  25 VAL N    1 1 
        8 28708 1 1  32 VAL O    O -15.585 16.434  -4.329 1.00 . A A .  25 VAL O    1 1 
        8 28709 1 1  33 TYR C    C -18.371 16.088  -5.395 1.00 . A A .  26 TYR C    1 1 
        8 28710 1 1  33 TYR CA   C -18.167 15.687  -3.932 1.00 . A A .  26 TYR CA   1 1 
        8 28711 1 1  33 TYR CB   C -19.541 15.415  -3.245 1.00 . A A .  26 TYR CB   1 1 
        8 28712 1 1  33 TYR CD1  C -21.596 16.500  -4.259 1.00 . A A .  26 TYR CD1  1 1 
        8 28713 1 1  33 TYR CD2  C -20.845 14.371  -5.145 1.00 . A A .  26 TYR CD2  1 1 
        8 28714 1 1  33 TYR CE1  C -22.652 16.510  -5.179 1.00 . A A .  26 TYR CE1  1 1 
        8 28715 1 1  33 TYR CE2  C -21.901 14.381  -6.064 1.00 . A A .  26 TYR CE2  1 1 
        8 28716 1 1  33 TYR CG   C -20.692 15.429  -4.242 1.00 . A A .  26 TYR CG   1 1 
        8 28717 1 1  33 TYR CZ   C -22.804 15.451  -6.081 1.00 . A A .  26 TYR CZ   1 1 
        8 28718 1 1  33 TYR H    H -17.966 17.380  -2.604 1.00 . A A .  26 TYR H    1 1 
        8 28719 1 1  33 TYR HA   H -17.548 14.801  -3.887 1.00 . A A .  26 TYR HA   1 1 
        8 28720 1 1  33 TYR HB2  H -19.519 14.450  -2.773 1.00 . A A .  26 TYR HB2  1 1 
        8 28721 1 1  33 TYR HB3  H -19.717 16.171  -2.496 1.00 . A A .  26 TYR HB3  1 1 
        8 28722 1 1  33 TYR HD1  H -21.479 17.317  -3.563 1.00 . A A .  26 TYR HD1  1 1 
        8 28723 1 1  33 TYR HD2  H -20.149 13.545  -5.133 1.00 . A A .  26 TYR HD2  1 1 
        8 28724 1 1  33 TYR HE1  H -23.349 17.335  -5.192 1.00 . A A .  26 TYR HE1  1 1 
        8 28725 1 1  33 TYR HE2  H -22.019 13.564  -6.761 1.00 . A A .  26 TYR HE2  1 1 
        8 28726 1 1  33 TYR HH   H -23.649 16.124  -7.655 1.00 . A A .  26 TYR HH   1 1 
        8 28727 1 1  33 TYR N    N -17.474 16.812  -3.247 1.00 . A A .  26 TYR N    1 1 
        8 28728 1 1  33 TYR O    O -18.485 15.256  -6.259 1.00 . A A .  26 TYR O    1 1 
        8 28729 1 1  33 TYR OH   O -23.844 15.461  -6.988 1.00 . A A .  26 TYR OH   1 1 
        8 28730 1 1  34 ASP C    C -17.291 18.078  -7.711 1.00 . A A .  27 ASP C    1 1 
        8 28731 1 1  34 ASP CA   C -18.640 17.817  -7.074 1.00 . A A .  27 ASP CA   1 1 
        8 28732 1 1  34 ASP CB   C -19.433 19.104  -7.085 1.00 . A A .  27 ASP CB   1 1 
        8 28733 1 1  34 ASP CG   C -19.566 19.623  -8.519 1.00 . A A .  27 ASP CG   1 1 
        8 28734 1 1  34 ASP H    H -18.333 18.025  -4.959 1.00 . A A .  27 ASP H    1 1 
        8 28735 1 1  34 ASP HA   H -19.171 17.061  -7.628 1.00 . A A .  27 ASP HA   1 1 
        8 28736 1 1  34 ASP HB2  H -20.415 18.934  -6.669 1.00 . A A .  27 ASP HB2  1 1 
        8 28737 1 1  34 ASP HB3  H -18.903 19.819  -6.495 1.00 . A A .  27 ASP HB3  1 1 
        8 28738 1 1  34 ASP N    N -18.429 17.364  -5.672 1.00 . A A .  27 ASP N    1 1 
        8 28739 1 1  34 ASP O    O -17.038 17.671  -8.818 1.00 . A A .  27 ASP O    1 1 
        8 28740 1 1  34 ASP OD1  O -18.743 20.433  -8.915 1.00 . A A .  27 ASP OD1  1 1 
        8 28741 1 1  34 ASP OD2  O -20.488 19.201  -9.198 1.00 . A A .  27 ASP OD2  1 1 
        8 28742 1 1  35 ALA C    C -14.532 17.648  -8.066 1.00 . A A .  28 ALA C    1 1 
        8 28743 1 1  35 ALA CA   C -15.069 18.996  -7.617 1.00 . A A .  28 ALA CA   1 1 
        8 28744 1 1  35 ALA CB   C -14.137 19.603  -6.573 1.00 . A A .  28 ALA CB   1 1 
        8 28745 1 1  35 ALA H    H -16.615 19.082  -6.116 1.00 . A A .  28 ALA H    1 1 
        8 28746 1 1  35 ALA HA   H -15.163 19.652  -8.466 1.00 . A A .  28 ALA HA   1 1 
        8 28747 1 1  35 ALA HB1  H -14.148 18.988  -5.686 1.00 . A A .  28 ALA HB1  1 1 
        8 28748 1 1  35 ALA HB2  H -14.473 20.599  -6.326 1.00 . A A .  28 ALA HB2  1 1 
        8 28749 1 1  35 ALA HB3  H -13.134 19.647  -6.969 1.00 . A A .  28 ALA HB3  1 1 
        8 28750 1 1  35 ALA N    N -16.405 18.752  -7.021 1.00 . A A .  28 ALA N    1 1 
        8 28751 1 1  35 ALA O    O -13.814 17.529  -9.039 1.00 . A A .  28 ALA O    1 1 
        8 28752 1 1  36 CYS C    C -15.334 14.831  -8.954 1.00 . A A .  29 CYS C    1 1 
        8 28753 1 1  36 CYS CA   C -14.493 15.261  -7.755 1.00 . A A .  29 CYS CA   1 1 
        8 28754 1 1  36 CYS CB   C -14.720 14.300  -6.586 1.00 . A A .  29 CYS CB   1 1 
        8 28755 1 1  36 CYS H    H -15.529 16.747  -6.604 1.00 . A A .  29 CYS H    1 1 
        8 28756 1 1  36 CYS HA   H -13.447 15.271  -8.028 1.00 . A A .  29 CYS HA   1 1 
        8 28757 1 1  36 CYS HB2  H -15.661 14.530  -6.109 1.00 . A A .  29 CYS HB2  1 1 
        8 28758 1 1  36 CYS HB3  H -14.742 13.285  -6.951 1.00 . A A .  29 CYS HB3  1 1 
        8 28759 1 1  36 CYS HG   H -13.735 14.310  -4.513 1.00 . A A .  29 CYS HG   1 1 
        8 28760 1 1  36 CYS N    N -14.923 16.620  -7.369 1.00 . A A .  29 CYS N    1 1 
        8 28761 1 1  36 CYS O    O -15.000 13.897  -9.655 1.00 . A A .  29 CYS O    1 1 
        8 28762 1 1  36 CYS SG   S -13.377 14.480  -5.387 1.00 . A A .  29 CYS SG   1 1 
        8 28763 1 1  37 ARG C    C -16.920 16.046 -11.551 1.00 . A A .  30 ARG C    1 1 
        8 28764 1 1  37 ARG CA   C -17.281 15.154 -10.387 1.00 . A A .  30 ARG CA   1 1 
        8 28765 1 1  37 ARG CB   C -18.737 15.365 -10.036 1.00 . A A .  30 ARG CB   1 1 
        8 28766 1 1  37 ARG CD   C -19.552 13.100  -9.342 1.00 . A A .  30 ARG CD   1 1 
        8 28767 1 1  37 ARG CG   C -19.087 14.464  -8.849 1.00 . A A .  30 ARG CG   1 1 
        8 28768 1 1  37 ARG CZ   C -20.487 11.170  -8.186 1.00 . A A .  30 ARG CZ   1 1 
        8 28769 1 1  37 ARG H    H -16.681 16.303  -8.625 1.00 . A A .  30 ARG H    1 1 
        8 28770 1 1  37 ARG HA   H -17.123 14.125 -10.649 1.00 . A A .  30 ARG HA   1 1 
        8 28771 1 1  37 ARG HB2  H -18.894 16.401  -9.779 1.00 . A A .  30 ARG HB2  1 1 
        8 28772 1 1  37 ARG HB3  H -19.350 15.112 -10.882 1.00 . A A .  30 ARG HB3  1 1 
        8 28773 1 1  37 ARG HD2  H -20.521 13.198  -9.808 1.00 . A A .  30 ARG HD2  1 1 
        8 28774 1 1  37 ARG HD3  H -18.837 12.731 -10.060 1.00 . A A .  30 ARG HD3  1 1 
        8 28775 1 1  37 ARG HE   H -19.045 12.292  -7.410 1.00 . A A .  30 ARG HE   1 1 
        8 28776 1 1  37 ARG HG2  H -18.214 14.328  -8.231 1.00 . A A .  30 ARG HG2  1 1 
        8 28777 1 1  37 ARG HG3  H -19.864 14.918  -8.276 1.00 . A A .  30 ARG HG3  1 1 
        8 28778 1 1  37 ARG HH11 H -19.947 10.503  -6.377 1.00 . A A .  30 ARG HH11 1 1 
        8 28779 1 1  37 ARG HH12 H -21.201  9.604  -7.162 1.00 . A A .  30 ARG HH12 1 1 
        8 28780 1 1  37 ARG HH21 H -21.223 11.590 -10.002 1.00 . A A .  30 ARG HH21 1 1 
        8 28781 1 1  37 ARG HH22 H -21.922 10.219  -9.210 1.00 . A A .  30 ARG HH22 1 1 
        8 28782 1 1  37 ARG N    N -16.425 15.521  -9.208 1.00 . A A .  30 ARG N    1 1 
        8 28783 1 1  37 ARG NE   N -19.634 12.162  -8.182 1.00 . A A .  30 ARG NE   1 1 
        8 28784 1 1  37 ARG NH1  N -20.550 10.363  -7.162 1.00 . A A .  30 ARG NH1  1 1 
        8 28785 1 1  37 ARG NH2  N -21.271 10.979  -9.214 1.00 . A A .  30 ARG NH2  1 1 
        8 28786 1 1  37 ARG O    O -17.341 15.856 -12.675 1.00 . A A .  30 ARG O    1 1 
        8 28787 1 1  38 MET C    C -14.445 17.448 -12.990 1.00 . A A .  31 MET C    1 1 
        8 28788 1 1  38 MET CA   C -15.708 17.985 -12.319 1.00 . A A .  31 MET CA   1 1 
        8 28789 1 1  38 MET CB   C -15.432 19.348 -11.674 1.00 . A A .  31 MET CB   1 1 
        8 28790 1 1  38 MET CE   C -18.129 22.295 -11.417 1.00 . A A .  31 MET CE   1 1 
        8 28791 1 1  38 MET CG   C -16.743 19.960 -11.173 1.00 . A A .  31 MET CG   1 1 
        8 28792 1 1  38 MET H    H -15.841 17.134 -10.344 1.00 . A A .  31 MET H    1 1 
        8 28793 1 1  38 MET HA   H -16.483 18.085 -13.064 1.00 . A A .  31 MET HA   1 1 
        8 28794 1 1  38 MET HB2  H -14.755 19.222 -10.841 1.00 . A A .  31 MET HB2  1 1 
        8 28795 1 1  38 MET HB3  H -14.990 20.006 -12.402 1.00 . A A .  31 MET HB3  1 1 
        8 28796 1 1  38 MET HE1  H -18.896 21.763 -10.871 1.00 . A A .  31 MET HE1  1 1 
        8 28797 1 1  38 MET HE2  H -18.242 22.102 -12.471 1.00 . A A .  31 MET HE2  1 1 
        8 28798 1 1  38 MET HE3  H -18.220 23.357 -11.235 1.00 . A A .  31 MET HE3  1 1 
        8 28799 1 1  38 MET HG2  H -17.514 19.823 -11.915 1.00 . A A .  31 MET HG2  1 1 
        8 28800 1 1  38 MET HG3  H -17.037 19.476 -10.255 1.00 . A A .  31 MET HG3  1 1 
        8 28801 1 1  38 MET N    N -16.141 17.028 -11.268 1.00 . A A .  31 MET N    1 1 
        8 28802 1 1  38 MET O    O -14.161 17.752 -14.131 1.00 . A A .  31 MET O    1 1 
        8 28803 1 1  38 MET SD   S -16.499 21.730 -10.869 1.00 . A A .  31 MET SD   1 1 
        8 28804 1 1  39 ILE C    C -12.847 14.931 -13.855 1.00 . A A .  32 ILE C    1 1 
        8 28805 1 1  39 ILE CA   C -12.463 16.071 -12.919 1.00 . A A .  32 ILE CA   1 1 
        8 28806 1 1  39 ILE CB   C -11.545 15.540 -11.832 1.00 . A A .  32 ILE CB   1 1 
        8 28807 1 1  39 ILE CD1  C -10.375 16.143  -9.731 1.00 . A A .  32 ILE CD1  1 1 
        8 28808 1 1  39 ILE CG1  C -11.141 16.696 -10.923 1.00 . A A .  32 ILE CG1  1 1 
        8 28809 1 1  39 ILE CG2  C -10.301 14.918 -12.475 1.00 . A A .  32 ILE CG2  1 1 
        8 28810 1 1  39 ILE H    H -13.939 16.388 -11.385 1.00 . A A .  32 ILE H    1 1 
        8 28811 1 1  39 ILE HA   H -11.952 16.841 -13.478 1.00 . A A .  32 ILE HA   1 1 
        8 28812 1 1  39 ILE HB   H -12.066 14.789 -11.256 1.00 . A A .  32 ILE HB   1 1 
        8 28813 1 1  39 ILE HD11 H -10.208 16.929  -9.012 1.00 . A A .  32 ILE HD11 1 1 
        8 28814 1 1  39 ILE HD12 H  -9.424 15.751 -10.069 1.00 . A A .  32 ILE HD12 1 1 
        8 28815 1 1  39 ILE HD13 H -10.954 15.351  -9.278 1.00 . A A .  32 ILE HD13 1 1 
        8 28816 1 1  39 ILE HG12 H -10.519 17.387 -11.471 1.00 . A A .  32 ILE HG12 1 1 
        8 28817 1 1  39 ILE HG13 H -12.026 17.207 -10.574 1.00 . A A .  32 ILE HG13 1 1 
        8 28818 1 1  39 ILE HG21 H  -9.891 15.603 -13.201 1.00 . A A .  32 ILE HG21 1 1 
        8 28819 1 1  39 ILE HG22 H -10.574 13.997 -12.965 1.00 . A A .  32 ILE HG22 1 1 
        8 28820 1 1  39 ILE HG23 H  -9.561 14.713 -11.716 1.00 . A A .  32 ILE HG23 1 1 
        8 28821 1 1  39 ILE N    N -13.692 16.635 -12.302 1.00 . A A .  32 ILE N    1 1 
        8 28822 1 1  39 ILE O    O -12.355 14.823 -14.953 1.00 . A A .  32 ILE O    1 1 
        8 28823 1 1  40 ARG C    C -14.498 13.520 -15.718 1.00 . A A .  33 ARG C    1 1 
        8 28824 1 1  40 ARG CA   C -14.099 12.948 -14.356 1.00 . A A .  33 ARG CA   1 1 
        8 28825 1 1  40 ARG CB   C -15.255 12.151 -13.765 1.00 . A A .  33 ARG CB   1 1 
        8 28826 1 1  40 ARG CD   C -17.538 12.308 -12.806 1.00 . A A .  33 ARG CD   1 1 
        8 28827 1 1  40 ARG CG   C -16.431 13.085 -13.506 1.00 . A A .  33 ARG CG   1 1 
        8 28828 1 1  40 ARG CZ   C -19.603 13.079 -13.827 1.00 . A A .  33 ARG CZ   1 1 
        8 28829 1 1  40 ARG H    H -14.116 14.149 -12.540 1.00 . A A .  33 ARG H    1 1 
        8 28830 1 1  40 ARG HA   H -13.248 12.301 -14.497 1.00 . A A .  33 ARG HA   1 1 
        8 28831 1 1  40 ARG HB2  H -15.553 11.379 -14.460 1.00 . A A .  33 ARG HB2  1 1 
        8 28832 1 1  40 ARG HB3  H -14.945 11.699 -12.835 1.00 . A A .  33 ARG HB3  1 1 
        8 28833 1 1  40 ARG HD2  H -17.703 11.380 -13.329 1.00 . A A .  33 ARG HD2  1 1 
        8 28834 1 1  40 ARG HD3  H -17.237 12.100 -11.793 1.00 . A A .  33 ARG HD3  1 1 
        8 28835 1 1  40 ARG HE   H -19.018 13.663 -12.021 1.00 . A A .  33 ARG HE   1 1 
        8 28836 1 1  40 ARG HG2  H -16.107 13.900 -12.878 1.00 . A A .  33 ARG HG2  1 1 
        8 28837 1 1  40 ARG HG3  H -16.799 13.470 -14.442 1.00 . A A .  33 ARG HG3  1 1 
        8 28838 1 1  40 ARG HH11 H -20.938 14.326 -13.008 1.00 . A A .  33 ARG HH11 1 1 
        8 28839 1 1  40 ARG HH12 H -21.329 13.745 -14.593 1.00 . A A .  33 ARG HH12 1 1 
        8 28840 1 1  40 ARG HH21 H -18.458 11.826 -14.891 1.00 . A A .  33 ARG HH21 1 1 
        8 28841 1 1  40 ARG HH22 H -19.926 12.332 -15.657 1.00 . A A .  33 ARG HH22 1 1 
        8 28842 1 1  40 ARG N    N -13.719 14.067 -13.442 1.00 . A A .  33 ARG N    1 1 
        8 28843 1 1  40 ARG NE   N -18.794 13.113 -12.800 1.00 . A A .  33 ARG NE   1 1 
        8 28844 1 1  40 ARG NH1  N -20.709 13.771 -13.808 1.00 . A A .  33 ARG NH1  1 1 
        8 28845 1 1  40 ARG NH2  N -19.305 12.356 -14.873 1.00 . A A .  33 ARG NH2  1 1 
        8 28846 1 1  40 ARG O    O -14.505 12.828 -16.707 1.00 . A A .  33 ARG O    1 1 
        8 28847 1 1  41 GLU C    C -13.894 15.781 -17.818 1.00 . A A .  34 GLU C    1 1 
        8 28848 1 1  41 GLU CA   C -15.185 15.382 -17.104 1.00 . A A .  34 GLU CA   1 1 
        8 28849 1 1  41 GLU CB   C -16.065 16.623 -16.875 1.00 . A A .  34 GLU CB   1 1 
        8 28850 1 1  41 GLU CD   C -17.909 17.509 -15.441 1.00 . A A .  34 GLU CD   1 1 
        8 28851 1 1  41 GLU CG   C -16.815 16.448 -15.565 1.00 . A A .  34 GLU CG   1 1 
        8 28852 1 1  41 GLU H    H -14.806 15.337 -14.980 1.00 . A A .  34 GLU H    1 1 
        8 28853 1 1  41 GLU HA   H -15.723 14.656 -17.699 1.00 . A A .  34 GLU HA   1 1 
        8 28854 1 1  41 GLU HB2  H -15.450 17.512 -16.818 1.00 . A A .  34 GLU HB2  1 1 
        8 28855 1 1  41 GLU HB3  H -16.775 16.725 -17.683 1.00 . A A .  34 GLU HB3  1 1 
        8 28856 1 1  41 GLU HG2  H -17.254 15.465 -15.543 1.00 . A A .  34 GLU HG2  1 1 
        8 28857 1 1  41 GLU HG3  H -16.119 16.545 -14.750 1.00 . A A .  34 GLU HG3  1 1 
        8 28858 1 1  41 GLU N    N -14.817 14.781 -15.787 1.00 . A A .  34 GLU N    1 1 
        8 28859 1 1  41 GLU O    O -13.885 16.098 -18.985 1.00 . A A .  34 GLU O    1 1 
        8 28860 1 1  41 GLU OE1  O -17.960 18.381 -16.293 1.00 . A A .  34 GLU OE1  1 1 
        8 28861 1 1  41 GLU OE2  O -18.677 17.432 -14.497 1.00 . A A .  34 GLU OE2  1 1 
        8 28862 1 1  42 ARG C    C -11.119 15.262 -18.824 1.00 . A A .  35 ARG C    1 1 
        8 28863 1 1  42 ARG CA   C -11.512 16.175 -17.660 1.00 . A A .  35 ARG CA   1 1 
        8 28864 1 1  42 ARG CB   C -10.451 16.105 -16.557 1.00 . A A .  35 ARG CB   1 1 
        8 28865 1 1  42 ARG CD   C  -9.714 18.526 -16.548 1.00 . A A .  35 ARG CD   1 1 
        8 28866 1 1  42 ARG CG   C  -9.324 17.070 -16.895 1.00 . A A .  35 ARG CG   1 1 
        8 28867 1 1  42 ARG CZ   C  -8.357 18.657 -14.549 1.00 . A A .  35 ARG CZ   1 1 
        8 28868 1 1  42 ARG H    H -12.854 15.556 -16.164 1.00 . A A .  35 ARG H    1 1 
        8 28869 1 1  42 ARG HA   H -11.585 17.191 -18.021 1.00 . A A .  35 ARG HA   1 1 
        8 28870 1 1  42 ARG HB2  H -10.890 16.374 -15.613 1.00 . A A .  35 ARG HB2  1 1 
        8 28871 1 1  42 ARG HB3  H -10.056 15.106 -16.493 1.00 . A A .  35 ARG HB3  1 1 
        8 28872 1 1  42 ARG HD2  H  -9.837 19.099 -17.458 1.00 . A A .  35 ARG HD2  1 1 
        8 28873 1 1  42 ARG HD3  H -10.640 18.550 -15.989 1.00 . A A .  35 ARG HD3  1 1 
        8 28874 1 1  42 ARG HE   H  -8.092 19.867 -16.100 1.00 . A A .  35 ARG HE   1 1 
        8 28875 1 1  42 ARG HG2  H  -8.435 16.792 -16.349 1.00 . A A .  35 ARG HG2  1 1 
        8 28876 1 1  42 ARG HG3  H  -9.135 16.995 -17.944 1.00 . A A .  35 ARG HG3  1 1 
        8 28877 1 1  42 ARG HH11 H  -6.802 19.874 -14.245 1.00 . A A .  35 ARG HH11 1 1 
        8 28878 1 1  42 ARG HH12 H  -7.164 18.774 -12.960 1.00 . A A .  35 ARG HH12 1 1 
        8 28879 1 1  42 ARG HH21 H  -9.859 17.338 -14.563 1.00 . A A .  35 ARG HH21 1 1 
        8 28880 1 1  42 ARG HH22 H  -8.882 17.343 -13.135 1.00 . A A .  35 ARG HH22 1 1 
        8 28881 1 1  42 ARG N    N -12.810 15.787 -17.096 1.00 . A A .  35 ARG N    1 1 
        8 28882 1 1  42 ARG NE   N  -8.625 19.131 -15.734 1.00 . A A .  35 ARG NE   1 1 
        8 28883 1 1  42 ARG NH1  N  -7.363 19.139 -13.865 1.00 . A A .  35 ARG NH1  1 1 
        8 28884 1 1  42 ARG NH2  N  -9.090 17.705 -14.044 1.00 . A A .  35 ARG NH2  1 1 
        8 28885 1 1  42 ARG O    O -11.941 14.898 -19.624 1.00 . A A .  35 ARG O    1 1 
        8 28886 1 1  43 ILE C    C  -9.101 12.633 -19.718 1.00 . A A .  36 ILE C    1 1 
        8 28887 1 1  43 ILE CA   C  -9.373 14.098 -20.100 1.00 . A A .  36 ILE CA   1 1 
        8 28888 1 1  43 ILE CB   C  -8.097 14.754 -20.643 1.00 . A A .  36 ILE CB   1 1 
        8 28889 1 1  43 ILE CD1  C  -5.832 15.572 -20.103 1.00 . A A .  36 ILE CD1  1 1 
        8 28890 1 1  43 ILE CG1  C  -7.062 14.876 -19.531 1.00 . A A .  36 ILE CG1  1 1 
        8 28891 1 1  43 ILE CG2  C  -8.427 16.155 -21.160 1.00 . A A .  36 ILE CG2  1 1 
        8 28892 1 1  43 ILE H    H  -9.199 15.270 -18.294 1.00 . A A .  36 ILE H    1 1 
        8 28893 1 1  43 ILE HA   H -10.122 14.112 -20.858 1.00 . A A .  36 ILE HA   1 1 
        8 28894 1 1  43 ILE HB   H  -7.682 14.167 -21.443 1.00 . A A .  36 ILE HB   1 1 
        8 28895 1 1  43 ILE HD11 H  -6.064 16.619 -20.283 1.00 . A A .  36 ILE HD11 1 1 
        8 28896 1 1  43 ILE HD12 H  -5.555 15.093 -21.039 1.00 . A A .  36 ILE HD12 1 1 
        8 28897 1 1  43 ILE HD13 H  -5.017 15.497 -19.401 1.00 . A A .  36 ILE HD13 1 1 
        8 28898 1 1  43 ILE HG12 H  -7.468 15.459 -18.717 1.00 . A A .  36 ILE HG12 1 1 
        8 28899 1 1  43 ILE HG13 H  -6.789 13.894 -19.177 1.00 . A A .  36 ILE HG13 1 1 
        8 28900 1 1  43 ILE HG21 H  -7.607 16.519 -21.762 1.00 . A A .  36 ILE HG21 1 1 
        8 28901 1 1  43 ILE HG22 H  -8.584 16.822 -20.325 1.00 . A A .  36 ILE HG22 1 1 
        8 28902 1 1  43 ILE HG23 H  -9.315 16.116 -21.755 1.00 . A A .  36 ILE HG23 1 1 
        8 28903 1 1  43 ILE N    N  -9.848 14.932 -18.943 1.00 . A A .  36 ILE N    1 1 
        8 28904 1 1  43 ILE O    O  -8.887 12.319 -18.567 1.00 . A A .  36 ILE O    1 1 
        8 28905 1 1  44 PRO C    C  -8.235  9.869 -19.218 1.00 . A A .  37 PRO C    1 1 
        8 28906 1 1  44 PRO CA   C  -8.916 10.273 -20.531 1.00 . A A .  37 PRO CA   1 1 
        8 28907 1 1  44 PRO CB   C  -8.064  9.918 -21.754 1.00 . A A .  37 PRO CB   1 1 
        8 28908 1 1  44 PRO CD   C  -9.368 11.967 -22.130 1.00 . A A .  37 PRO CD   1 1 
        8 28909 1 1  44 PRO CG   C  -8.388 10.981 -22.783 1.00 . A A .  37 PRO CG   1 1 
        8 28910 1 1  44 PRO HA   H  -9.852  9.765 -20.626 1.00 . A A .  37 PRO HA   1 1 
        8 28911 1 1  44 PRO HB2  H  -7.019  9.936 -21.495 1.00 . A A .  37 PRO HB2  1 1 
        8 28912 1 1  44 PRO HB3  H  -8.333  8.940 -22.131 1.00 . A A .  37 PRO HB3  1 1 
        8 28913 1 1  44 PRO HD2  H  -9.138 12.968 -22.426 1.00 . A A .  37 PRO HD2  1 1 
        8 28914 1 1  44 PRO HD3  H -10.385 11.723 -22.387 1.00 . A A .  37 PRO HD3  1 1 
        8 28915 1 1  44 PRO HG2  H  -7.490 11.503 -23.070 1.00 . A A .  37 PRO HG2  1 1 
        8 28916 1 1  44 PRO HG3  H  -8.846 10.542 -23.655 1.00 . A A .  37 PRO HG3  1 1 
        8 28917 1 1  44 PRO N    N  -9.131 11.732 -20.702 1.00 . A A .  37 PRO N    1 1 
        8 28918 1 1  44 PRO O    O  -8.797  9.133 -18.432 1.00 . A A .  37 PRO O    1 1 
        8 28919 1 1  45 GLU C    C  -7.307 10.137 -16.518 1.00 . A A .  38 GLU C    1 1 
        8 28920 1 1  45 GLU CA   C  -6.361  9.899 -17.702 1.00 . A A .  38 GLU CA   1 1 
        8 28921 1 1  45 GLU CB   C  -5.047 10.690 -17.496 1.00 . A A .  38 GLU CB   1 1 
        8 28922 1 1  45 GLU CD   C  -3.376  8.877 -16.988 1.00 . A A .  38 GLU CD   1 1 
        8 28923 1 1  45 GLU CG   C  -3.852  9.883 -18.041 1.00 . A A .  38 GLU CG   1 1 
        8 28924 1 1  45 GLU H    H  -6.573 10.893 -19.611 1.00 . A A .  38 GLU H    1 1 
        8 28925 1 1  45 GLU HA   H  -6.139  8.843 -17.763 1.00 . A A .  38 GLU HA   1 1 
        8 28926 1 1  45 GLU HB2  H  -5.111 11.633 -18.013 1.00 . A A .  38 GLU HB2  1 1 
        8 28927 1 1  45 GLU HB3  H  -4.893 10.881 -16.441 1.00 . A A .  38 GLU HB3  1 1 
        8 28928 1 1  45 GLU HG2  H  -4.150  9.350 -18.930 1.00 . A A .  38 GLU HG2  1 1 
        8 28929 1 1  45 GLU HG3  H  -3.045 10.553 -18.281 1.00 . A A .  38 GLU HG3  1 1 
        8 28930 1 1  45 GLU N    N  -7.033 10.312 -18.969 1.00 . A A .  38 GLU N    1 1 
        8 28931 1 1  45 GLU O    O  -7.123  9.581 -15.454 1.00 . A A .  38 GLU O    1 1 
        8 28932 1 1  45 GLU OE1  O  -3.678  7.705 -17.138 1.00 . A A .  38 GLU OE1  1 1 
        8 28933 1 1  45 GLU OE2  O  -2.718  9.298 -16.050 1.00 . A A .  38 GLU OE2  1 1 
        8 28934 1 1  46 ALA C    C -10.412 10.223 -15.579 1.00 . A A .  39 ALA C    1 1 
        8 28935 1 1  46 ALA CA   C  -9.244 11.213 -15.537 1.00 . A A .  39 ALA CA   1 1 
        8 28936 1 1  46 ALA CB   C  -9.788 12.632 -15.648 1.00 . A A .  39 ALA CB   1 1 
        8 28937 1 1  46 ALA H    H  -8.459 11.417 -17.551 1.00 . A A .  39 ALA H    1 1 
        8 28938 1 1  46 ALA HA   H  -8.711 11.106 -14.600 1.00 . A A .  39 ALA HA   1 1 
        8 28939 1 1  46 ALA HB1  H -10.598 12.764 -14.947 1.00 . A A .  39 ALA HB1  1 1 
        8 28940 1 1  46 ALA HB2  H -10.149 12.798 -16.651 1.00 . A A .  39 ALA HB2  1 1 
        8 28941 1 1  46 ALA HB3  H  -8.999 13.336 -15.426 1.00 . A A .  39 ALA HB3  1 1 
        8 28942 1 1  46 ALA N    N  -8.314 10.959 -16.680 1.00 . A A .  39 ALA N    1 1 
        8 28943 1 1  46 ALA O    O -10.664  9.500 -14.635 1.00 . A A .  39 ALA O    1 1 
        8 28944 1 1  47 LEU C    C -11.838  7.829 -16.786 1.00 . A A .  40 LEU C    1 1 
        8 28945 1 1  47 LEU CA   C -12.304  9.291 -16.798 1.00 . A A .  40 LEU CA   1 1 
        8 28946 1 1  47 LEU CB   C -13.033  9.595 -18.122 1.00 . A A .  40 LEU CB   1 1 
        8 28947 1 1  47 LEU CD1  C -11.805 11.370 -19.431 1.00 . A A .  40 LEU CD1  1 1 
        8 28948 1 1  47 LEU CD2  C -14.237 11.612 -19.066 1.00 . A A .  40 LEU CD2  1 1 
        8 28949 1 1  47 LEU CG   C -12.936 11.113 -18.444 1.00 . A A .  40 LEU CG   1 1 
        8 28950 1 1  47 LEU H    H -10.908 10.814 -17.392 1.00 . A A .  40 LEU H    1 1 
        8 28951 1 1  47 LEU HA   H -12.984  9.462 -15.977 1.00 . A A .  40 LEU HA   1 1 
        8 28952 1 1  47 LEU HB2  H -12.584  9.019 -18.924 1.00 . A A .  40 LEU HB2  1 1 
        8 28953 1 1  47 LEU HB3  H -14.071  9.308 -18.023 1.00 . A A .  40 LEU HB3  1 1 
        8 28954 1 1  47 LEU HD11 H -12.031 10.893 -20.373 1.00 . A A .  40 LEU HD11 1 1 
        8 28955 1 1  47 LEU HD12 H -10.899 10.965 -19.031 1.00 . A A .  40 LEU HD12 1 1 
        8 28956 1 1  47 LEU HD13 H -11.692 12.433 -19.583 1.00 . A A .  40 LEU HD13 1 1 
        8 28957 1 1  47 LEU HD21 H -15.061 11.361 -18.416 1.00 . A A .  40 LEU HD21 1 1 
        8 28958 1 1  47 LEU HD22 H -14.375 11.145 -20.030 1.00 . A A .  40 LEU HD22 1 1 
        8 28959 1 1  47 LEU HD23 H -14.184 12.684 -19.190 1.00 . A A .  40 LEU HD23 1 1 
        8 28960 1 1  47 LEU HG   H -12.740 11.671 -17.541 1.00 . A A .  40 LEU HG   1 1 
        8 28961 1 1  47 LEU N    N -11.131 10.207 -16.664 1.00 . A A .  40 LEU N    1 1 
        8 28962 1 1  47 LEU O    O -12.333  7.006 -17.529 1.00 . A A .  40 LEU O    1 1 
        8 28963 1 1  48 ALA C    C -11.175  5.306 -14.849 1.00 . A A .  41 ALA C    1 1 
        8 28964 1 1  48 ALA CA   C -10.387  6.094 -15.897 1.00 . A A .  41 ALA CA   1 1 
        8 28965 1 1  48 ALA CB   C  -8.905  6.103 -15.517 1.00 . A A .  41 ALA CB   1 1 
        8 28966 1 1  48 ALA H    H -10.499  8.180 -15.364 1.00 . A A .  41 ALA H    1 1 
        8 28967 1 1  48 ALA HA   H -10.507  5.625 -16.863 1.00 . A A .  41 ALA HA   1 1 
        8 28968 1 1  48 ALA HB1  H  -8.800  6.410 -14.487 1.00 . A A .  41 ALA HB1  1 1 
        8 28969 1 1  48 ALA HB2  H  -8.374  6.795 -16.154 1.00 . A A .  41 ALA HB2  1 1 
        8 28970 1 1  48 ALA HB3  H  -8.495  5.112 -15.641 1.00 . A A .  41 ALA HB3  1 1 
        8 28971 1 1  48 ALA N    N -10.888  7.501 -15.953 1.00 . A A .  41 ALA N    1 1 
        8 28972 1 1  48 ALA O    O -10.655  4.415 -14.208 1.00 . A A .  41 ALA O    1 1 
        8 28973 1 1  49 GLY C    C -14.387  5.795 -13.179 1.00 . A A .  42 GLY C    1 1 
        8 28974 1 1  49 GLY CA   C -13.252  4.892 -13.662 1.00 . A A .  42 GLY CA   1 1 
        8 28975 1 1  49 GLY H    H -12.828  6.346 -15.198 1.00 . A A .  42 GLY H    1 1 
        8 28976 1 1  49 GLY HA2  H -13.667  4.003 -14.115 1.00 . A A .  42 GLY HA2  1 1 
        8 28977 1 1  49 GLY HA3  H -12.639  4.615 -12.821 1.00 . A A .  42 GLY HA3  1 1 
        8 28978 1 1  49 GLY N    N -12.428  5.625 -14.670 1.00 . A A .  42 GLY N    1 1 
        8 28979 1 1  49 GLY O    O -14.673  6.810 -13.783 1.00 . A A .  42 GLY O    1 1 
        8 28980 1 1  50 PRO C    C -15.665  7.148 -10.430 1.00 . A A .  43 PRO C    1 1 
        8 28981 1 1  50 PRO CA   C -16.159  6.210 -11.530 1.00 . A A .  43 PRO CA   1 1 
        8 28982 1 1  50 PRO CB   C -17.070  5.102 -10.936 1.00 . A A .  43 PRO CB   1 1 
        8 28983 1 1  50 PRO CD   C -14.823  4.253 -11.268 1.00 . A A .  43 PRO CD   1 1 
        8 28984 1 1  50 PRO CG   C -16.258  3.824 -11.003 1.00 . A A .  43 PRO CG   1 1 
        8 28985 1 1  50 PRO HA   H -16.683  6.754 -12.298 1.00 . A A .  43 PRO HA   1 1 
        8 28986 1 1  50 PRO HB2  H -17.327  5.330  -9.907 1.00 . A A .  43 PRO HB2  1 1 
        8 28987 1 1  50 PRO HB3  H -17.970  5.002 -11.522 1.00 . A A .  43 PRO HB3  1 1 
        8 28988 1 1  50 PRO HD2  H -14.329  4.513 -10.340 1.00 . A A .  43 PRO HD2  1 1 
        8 28989 1 1  50 PRO HD3  H -14.289  3.493 -11.790 1.00 . A A .  43 PRO HD3  1 1 
        8 28990 1 1  50 PRO HG2  H -16.321  3.280 -10.069 1.00 . A A .  43 PRO HG2  1 1 
        8 28991 1 1  50 PRO HG3  H -16.592  3.204 -11.821 1.00 . A A .  43 PRO HG3  1 1 
        8 28992 1 1  50 PRO N    N -15.039  5.434 -12.099 1.00 . A A .  43 PRO N    1 1 
        8 28993 1 1  50 PRO O    O -14.546  7.039  -9.972 1.00 . A A .  43 PRO O    1 1 
        8 28994 1 1  51 PRO C    C -15.987  8.170  -7.610 1.00 . A A .  44 PRO C    1 1 
        8 28995 1 1  51 PRO CA   C -16.130  8.965  -8.897 1.00 . A A .  44 PRO CA   1 1 
        8 28996 1 1  51 PRO CB   C -17.301  9.957  -8.828 1.00 . A A .  44 PRO CB   1 1 
        8 28997 1 1  51 PRO CD   C -17.870  8.244 -10.463 1.00 . A A .  44 PRO CD   1 1 
        8 28998 1 1  51 PRO CG   C -18.461  9.252  -9.471 1.00 . A A .  44 PRO CG   1 1 
        8 28999 1 1  51 PRO HA   H -15.212  9.476  -9.128 1.00 . A A .  44 PRO HA   1 1 
        8 29000 1 1  51 PRO HB2  H -17.529 10.201  -7.797 1.00 . A A .  44 PRO HB2  1 1 
        8 29001 1 1  51 PRO HB3  H -17.062 10.856  -9.380 1.00 . A A .  44 PRO HB3  1 1 
        8 29002 1 1  51 PRO HD2  H -18.426  7.317 -10.441 1.00 . A A .  44 PRO HD2  1 1 
        8 29003 1 1  51 PRO HD3  H -17.854  8.649 -11.458 1.00 . A A .  44 PRO HD3  1 1 
        8 29004 1 1  51 PRO HG2  H -19.045  8.737  -8.718 1.00 . A A .  44 PRO HG2  1 1 
        8 29005 1 1  51 PRO HG3  H -19.084  9.959 -10.001 1.00 . A A .  44 PRO HG3  1 1 
        8 29006 1 1  51 PRO N    N -16.498  8.036  -9.985 1.00 . A A .  44 PRO N    1 1 
        8 29007 1 1  51 PRO O    O -15.401  8.604  -6.641 1.00 . A A .  44 PRO O    1 1 
        8 29008 1 1  52 ASN C    C -15.009  5.606  -6.266 1.00 . A A .  45 ASN C    1 1 
        8 29009 1 1  52 ASN CA   C -16.441  6.101  -6.435 1.00 . A A .  45 ASN CA   1 1 
        8 29010 1 1  52 ASN CB   C -17.360  4.904  -6.635 1.00 . A A .  45 ASN CB   1 1 
        8 29011 1 1  52 ASN CG   C -17.496  4.134  -5.321 1.00 . A A .  45 ASN CG   1 1 
        8 29012 1 1  52 ASN H    H -16.983  6.676  -8.443 1.00 . A A .  45 ASN H    1 1 
        8 29013 1 1  52 ASN HA   H -16.736  6.649  -5.557 1.00 . A A .  45 ASN HA   1 1 
        8 29014 1 1  52 ASN HB2  H -18.332  5.244  -6.960 1.00 . A A .  45 ASN HB2  1 1 
        8 29015 1 1  52 ASN HB3  H -16.931  4.260  -7.386 1.00 . A A .  45 ASN HB3  1 1 
        8 29016 1 1  52 ASN HD21 H -19.269  4.914  -4.886 1.00 . A A .  45 ASN HD21 1 1 
        8 29017 1 1  52 ASN HD22 H -18.662  3.812  -3.747 1.00 . A A .  45 ASN HD22 1 1 
        8 29018 1 1  52 ASN N    N -16.524  6.986  -7.627 1.00 . A A .  45 ASN N    1 1 
        8 29019 1 1  52 ASN ND2  N -18.564  4.300  -4.590 1.00 . A A .  45 ASN ND2  1 1 
        8 29020 1 1  52 ASN O    O -14.609  5.202  -5.194 1.00 . A A .  45 ASN O    1 1 
        8 29021 1 1  52 ASN OD1  O -16.622  3.373  -4.955 1.00 . A A .  45 ASN OD1  1 1 
        8 29022 1 1  53 ASP C    C -11.975  6.423  -7.551 1.00 . A A .  46 ASP C    1 1 
        8 29023 1 1  53 ASP CA   C -12.816  5.202  -7.235 1.00 . A A .  46 ASP CA   1 1 
        8 29024 1 1  53 ASP CB   C -12.564  4.092  -8.269 1.00 . A A .  46 ASP CB   1 1 
        8 29025 1 1  53 ASP CG   C -11.437  3.170  -7.791 1.00 . A A .  46 ASP CG   1 1 
        8 29026 1 1  53 ASP H    H -14.573  5.981  -8.170 1.00 . A A .  46 ASP H    1 1 
        8 29027 1 1  53 ASP HA   H -12.582  4.847  -6.238 1.00 . A A .  46 ASP HA   1 1 
        8 29028 1 1  53 ASP HB2  H -13.468  3.518  -8.391 1.00 . A A .  46 ASP HB2  1 1 
        8 29029 1 1  53 ASP HB3  H -12.289  4.527  -9.220 1.00 . A A .  46 ASP HB3  1 1 
        8 29030 1 1  53 ASP N    N -14.231  5.643  -7.316 1.00 . A A .  46 ASP N    1 1 
        8 29031 1 1  53 ASP O    O -10.864  6.328  -8.000 1.00 . A A .  46 ASP O    1 1 
        8 29032 1 1  53 ASP OD1  O -11.454  2.800  -6.628 1.00 . A A .  46 ASP OD1  1 1 
        8 29033 1 1  53 ASP OD2  O -10.576  2.852  -8.595 1.00 . A A .  46 ASP OD2  1 1 
        8 29034 1 1  54 PHE C    C -12.242  9.965  -6.723 1.00 . A A .  47 PHE C    1 1 
        8 29035 1 1  54 PHE CA   C -11.764  8.830  -7.624 1.00 . A A .  47 PHE CA   1 1 
        8 29036 1 1  54 PHE CB   C -11.953  9.206  -9.097 1.00 . A A .  47 PHE CB   1 1 
        8 29037 1 1  54 PHE CD1  C -11.407  7.498 -10.887 1.00 . A A .  47 PHE CD1  1 1 
        8 29038 1 1  54 PHE CD2  C  -9.588  8.673  -9.795 1.00 . A A .  47 PHE CD2  1 1 
        8 29039 1 1  54 PHE CE1  C -10.481  6.792 -11.665 1.00 . A A .  47 PHE CE1  1 1 
        8 29040 1 1  54 PHE CE2  C  -8.664  7.968 -10.575 1.00 . A A .  47 PHE CE2  1 1 
        8 29041 1 1  54 PHE CG   C -10.960  8.440  -9.950 1.00 . A A .  47 PHE CG   1 1 
        8 29042 1 1  54 PHE CZ   C  -9.110  7.028 -11.510 1.00 . A A .  47 PHE CZ   1 1 
        8 29043 1 1  54 PHE H    H -13.440  7.627  -6.969 1.00 . A A .  47 PHE H    1 1 
        8 29044 1 1  54 PHE HA   H -10.719  8.664  -7.433 1.00 . A A .  47 PHE HA   1 1 
        8 29045 1 1  54 PHE HB2  H -12.953  8.959  -9.392 1.00 . A A .  47 PHE HB2  1 1 
        8 29046 1 1  54 PHE HB3  H -11.792 10.266  -9.228 1.00 . A A .  47 PHE HB3  1 1 
        8 29047 1 1  54 PHE HD1  H -12.463  7.317 -11.010 1.00 . A A .  47 PHE HD1  1 1 
        8 29048 1 1  54 PHE HD2  H  -9.241  9.400  -9.076 1.00 . A A .  47 PHE HD2  1 1 
        8 29049 1 1  54 PHE HE1  H -10.825  6.066 -12.385 1.00 . A A .  47 PHE HE1  1 1 
        8 29050 1 1  54 PHE HE2  H  -7.606  8.150 -10.455 1.00 . A A .  47 PHE HE2  1 1 
        8 29051 1 1  54 PHE HZ   H  -8.397  6.483 -12.110 1.00 . A A .  47 PHE HZ   1 1 
        8 29052 1 1  54 PHE N    N -12.523  7.582  -7.327 1.00 . A A .  47 PHE N    1 1 
        8 29053 1 1  54 PHE O    O -13.281 10.559  -6.929 1.00 . A A .  47 PHE O    1 1 
        8 29054 1 1  55 GLY C    C -10.642 12.400  -4.870 1.00 . A A .  48 GLY C    1 1 
        8 29055 1 1  55 GLY CA   C -11.771 11.384  -4.789 1.00 . A A .  48 GLY CA   1 1 
        8 29056 1 1  55 GLY H    H -10.615  9.772  -5.632 1.00 . A A .  48 GLY H    1 1 
        8 29057 1 1  55 GLY HA2  H -12.710 11.852  -5.055 1.00 . A A .  48 GLY HA2  1 1 
        8 29058 1 1  55 GLY HA3  H -11.825 11.002  -3.786 1.00 . A A .  48 GLY HA3  1 1 
        8 29059 1 1  55 GLY N    N -11.451 10.272  -5.737 1.00 . A A .  48 GLY N    1 1 
        8 29060 1 1  55 GLY O    O -10.125 12.665  -5.937 1.00 . A A .  48 GLY O    1 1 
        8 29061 1 1  56 LEU C    C  -8.202 13.704  -2.614 1.00 . A A .  49 LEU C    1 1 
        8 29062 1 1  56 LEU CA   C  -9.125 13.946  -3.795 1.00 . A A .  49 LEU CA   1 1 
        8 29063 1 1  56 LEU CB   C  -9.693 15.362  -3.715 1.00 . A A .  49 LEU CB   1 1 
        8 29064 1 1  56 LEU CD1  C -11.171 16.978  -4.914 1.00 . A A .  49 LEU CD1  1 1 
        8 29065 1 1  56 LEU CD2  C  -9.043 16.226  -6.006 1.00 . A A .  49 LEU CD2  1 1 
        8 29066 1 1  56 LEU CG   C -10.211 15.800  -5.094 1.00 . A A .  49 LEU CG   1 1 
        8 29067 1 1  56 LEU H    H -10.650 12.745  -2.902 1.00 . A A .  49 LEU H    1 1 
        8 29068 1 1  56 LEU HA   H  -8.556 13.836  -4.705 1.00 . A A .  49 LEU HA   1 1 
        8 29069 1 1  56 LEU HB2  H -10.506 15.372  -3.004 1.00 . A A .  49 LEU HB2  1 1 
        8 29070 1 1  56 LEU HB3  H  -8.928 16.041  -3.383 1.00 . A A .  49 LEU HB3  1 1 
        8 29071 1 1  56 LEU HD11 H -11.412 17.400  -5.879 1.00 . A A .  49 LEU HD11 1 1 
        8 29072 1 1  56 LEU HD12 H -10.698 17.728  -4.299 1.00 . A A .  49 LEU HD12 1 1 
        8 29073 1 1  56 LEU HD13 H -12.076 16.635  -4.433 1.00 . A A .  49 LEU HD13 1 1 
        8 29074 1 1  56 LEU HD21 H  -8.569 15.351  -6.425 1.00 . A A .  49 LEU HD21 1 1 
        8 29075 1 1  56 LEU HD22 H  -8.319 16.788  -5.440 1.00 . A A .  49 LEU HD22 1 1 
        8 29076 1 1  56 LEU HD23 H  -9.420 16.842  -6.810 1.00 . A A .  49 LEU HD23 1 1 
        8 29077 1 1  56 LEU HG   H -10.738 14.977  -5.548 1.00 . A A .  49 LEU HG   1 1 
        8 29078 1 1  56 LEU N    N -10.234 12.966  -3.760 1.00 . A A .  49 LEU N    1 1 
        8 29079 1 1  56 LEU O    O  -8.462 12.900  -1.741 1.00 . A A .  49 LEU O    1 1 
        8 29080 1 1  57 PHE C    C  -5.330 15.562  -1.493 1.00 . A A .  50 PHE C    1 1 
        8 29081 1 1  57 PHE CA   C  -6.138 14.282  -1.501 1.00 . A A .  50 PHE CA   1 1 
        8 29082 1 1  57 PHE CB   C  -5.227 13.073  -1.774 1.00 . A A .  50 PHE CB   1 1 
        8 29083 1 1  57 PHE CD1  C  -3.422 12.958  -0.016 1.00 . A A .  50 PHE CD1  1 1 
        8 29084 1 1  57 PHE CD2  C  -5.399 11.580   0.246 1.00 . A A .  50 PHE CD2  1 1 
        8 29085 1 1  57 PHE CE1  C  -2.908 12.444   1.180 1.00 . A A .  50 PHE CE1  1 1 
        8 29086 1 1  57 PHE CE2  C  -4.885 11.067   1.442 1.00 . A A .  50 PHE CE2  1 1 
        8 29087 1 1  57 PHE CG   C  -4.667 12.526  -0.483 1.00 . A A .  50 PHE CG   1 1 
        8 29088 1 1  57 PHE CZ   C  -3.639 11.499   1.909 1.00 . A A .  50 PHE CZ   1 1 
        8 29089 1 1  57 PHE H    H  -6.971 15.053  -3.331 1.00 . A A .  50 PHE H    1 1 
        8 29090 1 1  57 PHE HA   H  -6.650 14.167  -0.555 1.00 . A A .  50 PHE HA   1 1 
        8 29091 1 1  57 PHE HB2  H  -5.805 12.305  -2.252 1.00 . A A .  50 PHE HB2  1 1 
        8 29092 1 1  57 PHE HB3  H  -4.412 13.369  -2.425 1.00 . A A .  50 PHE HB3  1 1 
        8 29093 1 1  57 PHE HD1  H  -2.857 13.687  -0.578 1.00 . A A .  50 PHE HD1  1 1 
        8 29094 1 1  57 PHE HD2  H  -6.361 11.247  -0.114 1.00 . A A .  50 PHE HD2  1 1 
        8 29095 1 1  57 PHE HE1  H  -1.948 12.777   1.540 1.00 . A A .  50 PHE HE1  1 1 
        8 29096 1 1  57 PHE HE2  H  -5.449 10.337   2.004 1.00 . A A .  50 PHE HE2  1 1 
        8 29097 1 1  57 PHE HZ   H  -3.241 11.103   2.832 1.00 . A A .  50 PHE HZ   1 1 
        8 29098 1 1  57 PHE N    N  -7.128 14.412  -2.600 1.00 . A A .  50 PHE N    1 1 
        8 29099 1 1  57 PHE O    O  -4.578 15.835  -2.407 1.00 . A A .  50 PHE O    1 1 
        8 29100 1 1  58 LEU C    C  -3.319 17.369  -0.139 1.00 . A A .  51 LEU C    1 1 
        8 29101 1 1  58 LEU CA   C  -4.756 17.644  -0.488 1.00 . A A .  51 LEU CA   1 1 
        8 29102 1 1  58 LEU CB   C  -5.429 18.632   0.478 1.00 . A A .  51 LEU CB   1 1 
        8 29103 1 1  58 LEU CD1  C  -6.727 20.786   0.602 1.00 . A A .  51 LEU CD1  1 1 
        8 29104 1 1  58 LEU CD2  C  -4.696 20.595  -0.901 1.00 . A A .  51 LEU CD2  1 1 
        8 29105 1 1  58 LEU CG   C  -5.907 19.849  -0.306 1.00 . A A .  51 LEU CG   1 1 
        8 29106 1 1  58 LEU H    H  -6.112 16.168   0.222 1.00 . A A .  51 LEU H    1 1 
        8 29107 1 1  58 LEU HA   H  -4.769 18.036  -1.493 1.00 . A A .  51 LEU HA   1 1 
        8 29108 1 1  58 LEU HB2  H  -6.282 18.151   0.925 1.00 . A A .  51 LEU HB2  1 1 
        8 29109 1 1  58 LEU HB3  H  -4.749 18.944   1.247 1.00 . A A .  51 LEU HB3  1 1 
        8 29110 1 1  58 LEU HD11 H  -7.469 21.294   0.008 1.00 . A A .  51 LEU HD11 1 1 
        8 29111 1 1  58 LEU HD12 H  -6.074 21.513   1.062 1.00 . A A .  51 LEU HD12 1 1 
        8 29112 1 1  58 LEU HD13 H  -7.220 20.215   1.374 1.00 . A A .  51 LEU HD13 1 1 
        8 29113 1 1  58 LEU HD21 H  -3.853 20.521  -0.230 1.00 . A A .  51 LEU HD21 1 1 
        8 29114 1 1  58 LEU HD22 H  -4.946 21.635  -1.049 1.00 . A A .  51 LEU HD22 1 1 
        8 29115 1 1  58 LEU HD23 H  -4.436 20.156  -1.852 1.00 . A A .  51 LEU HD23 1 1 
        8 29116 1 1  58 LEU HG   H  -6.524 19.489  -1.109 1.00 . A A .  51 LEU HG   1 1 
        8 29117 1 1  58 LEU N    N  -5.495 16.377  -0.497 1.00 . A A .  51 LEU N    1 1 
        8 29118 1 1  58 LEU O    O  -2.831 17.625   0.944 1.00 . A A .  51 LEU O    1 1 
        8 29119 1 1  59 SER C    C  -0.491 17.673  -0.307 1.00 . A A .  52 SER C    1 1 
        8 29120 1 1  59 SER CA   C  -1.225 16.510  -0.968 1.00 . A A .  52 SER CA   1 1 
        8 29121 1 1  59 SER CB   C  -0.649 16.272  -2.358 1.00 . A A .  52 SER CB   1 1 
        8 29122 1 1  59 SER H    H  -3.130 16.678  -1.945 1.00 . A A .  52 SER H    1 1 
        8 29123 1 1  59 SER HA   H  -1.116 15.619  -0.369 1.00 . A A .  52 SER HA   1 1 
        8 29124 1 1  59 SER HB2  H  -0.775 15.238  -2.636 1.00 . A A .  52 SER HB2  1 1 
        8 29125 1 1  59 SER HB3  H  -1.178 16.899  -3.061 1.00 . A A .  52 SER HB3  1 1 
        8 29126 1 1  59 SER HG   H   0.861 17.364  -2.920 1.00 . A A .  52 SER HG   1 1 
        8 29127 1 1  59 SER N    N  -2.659 16.846  -1.103 1.00 . A A .  52 SER N    1 1 
        8 29128 1 1  59 SER O    O  -0.264 18.703  -0.908 1.00 . A A .  52 SER O    1 1 
        8 29129 1 1  59 SER OG   O   0.736 16.595  -2.359 1.00 . A A .  52 SER OG   1 1 
        8 29130 1 1  60 ASP C    C   1.923 18.853   0.893 1.00 . A A .  53 ASP C    1 1 
        8 29131 1 1  60 ASP CA   C   0.623 18.571   1.641 1.00 . A A .  53 ASP CA   1 1 
        8 29132 1 1  60 ASP CB   C   0.969 18.036   3.026 1.00 . A A .  53 ASP CB   1 1 
        8 29133 1 1  60 ASP CG   C   1.636 19.127   3.866 1.00 . A A .  53 ASP CG   1 1 
        8 29134 1 1  60 ASP H    H  -0.299 16.654   1.376 1.00 . A A .  53 ASP H    1 1 
        8 29135 1 1  60 ASP HA   H   0.037 19.462   1.723 1.00 . A A .  53 ASP HA   1 1 
        8 29136 1 1  60 ASP HB2  H   0.093 17.681   3.521 1.00 . A A .  53 ASP HB2  1 1 
        8 29137 1 1  60 ASP HB3  H   1.640 17.220   2.896 1.00 . A A .  53 ASP HB3  1 1 
        8 29138 1 1  60 ASP N    N  -0.112 17.503   0.921 1.00 . A A .  53 ASP N    1 1 
        8 29139 1 1  60 ASP O    O   1.944 19.177  -0.277 1.00 . A A .  53 ASP O    1 1 
        8 29140 1 1  60 ASP OD1  O   0.991 20.132   4.115 1.00 . A A .  53 ASP OD1  1 1 
        8 29141 1 1  60 ASP OD2  O   2.779 18.937   4.248 1.00 . A A .  53 ASP OD2  1 1 
        8 29142 1 1  61 ASP C    C   4.918 17.408   0.993 1.00 . A A .  54 ASP C    1 1 
        8 29143 1 1  61 ASP CA   C   4.347 18.810   0.981 1.00 . A A .  54 ASP CA   1 1 
        8 29144 1 1  61 ASP CB   C   5.205 19.738   1.846 1.00 . A A .  54 ASP CB   1 1 
        8 29145 1 1  61 ASP CG   C   6.497 20.079   1.103 1.00 . A A .  54 ASP CG   1 1 
        8 29146 1 1  61 ASP H    H   2.927 18.341   2.496 1.00 . A A .  54 ASP H    1 1 
        8 29147 1 1  61 ASP HA   H   4.284 19.183  -0.034 1.00 . A A .  54 ASP HA   1 1 
        8 29148 1 1  61 ASP HB2  H   4.656 20.645   2.054 1.00 . A A .  54 ASP HB2  1 1 
        8 29149 1 1  61 ASP HB3  H   5.446 19.243   2.775 1.00 . A A .  54 ASP HB3  1 1 
        8 29150 1 1  61 ASP N    N   3.005 18.657   1.575 1.00 . A A .  54 ASP N    1 1 
        8 29151 1 1  61 ASP O    O   5.950 17.120   0.418 1.00 . A A .  54 ASP O    1 1 
        8 29152 1 1  61 ASP OD1  O   6.753 19.459   0.084 1.00 . A A .  54 ASP OD1  1 1 
        8 29153 1 1  61 ASP OD2  O   7.210 20.955   1.565 1.00 . A A .  54 ASP OD2  1 1 
        8 29154 1 1  62 ASP C    C   3.303 14.375   1.885 1.00 . A A .  55 ASP C    1 1 
        8 29155 1 1  62 ASP CA   C   4.622 15.123   1.742 1.00 . A A .  55 ASP CA   1 1 
        8 29156 1 1  62 ASP CB   C   5.487 14.955   3.001 1.00 . A A .  55 ASP CB   1 1 
        8 29157 1 1  62 ASP CG   C   6.975 14.916   2.628 1.00 . A A .  55 ASP CG   1 1 
        8 29158 1 1  62 ASP H    H   3.356 16.779   2.113 1.00 . A A .  55 ASP H    1 1 
        8 29159 1 1  62 ASP HA   H   5.158 14.824   0.858 1.00 . A A .  55 ASP HA   1 1 
        8 29160 1 1  62 ASP HB2  H   5.309 15.795   3.656 1.00 . A A .  55 ASP HB2  1 1 
        8 29161 1 1  62 ASP HB3  H   5.223 14.042   3.510 1.00 . A A .  55 ASP HB3  1 1 
        8 29162 1 1  62 ASP N    N   4.210 16.520   1.655 1.00 . A A .  55 ASP N    1 1 
        8 29163 1 1  62 ASP O    O   2.763 14.346   2.944 1.00 . A A .  55 ASP O    1 1 
        8 29164 1 1  62 ASP OD1  O   7.595 13.890   2.855 1.00 . A A .  55 ASP OD1  1 1 
        8 29165 1 1  62 ASP OD2  O   7.465 15.913   2.125 1.00 . A A .  55 ASP OD2  1 1 
        8 29166 1 1  63 PRO C    C   1.171 12.369   2.143 1.00 . A A .  56 PRO C    1 1 
        8 29167 1 1  63 PRO CA   C   1.428 13.150   0.857 1.00 . A A .  56 PRO CA   1 1 
        8 29168 1 1  63 PRO CB   C   1.511 12.245  -0.357 1.00 . A A .  56 PRO CB   1 1 
        8 29169 1 1  63 PRO CD   C   3.303 13.845  -0.528 1.00 . A A .  56 PRO CD   1 1 
        8 29170 1 1  63 PRO CG   C   2.248 13.084  -1.341 1.00 . A A .  56 PRO CG   1 1 
        8 29171 1 1  63 PRO HA   H   0.650 13.874   0.709 1.00 . A A .  56 PRO HA   1 1 
        8 29172 1 1  63 PRO HB2  H   2.065 11.345  -0.122 1.00 . A A .  56 PRO HB2  1 1 
        8 29173 1 1  63 PRO HB3  H   0.529 12.008  -0.726 1.00 . A A .  56 PRO HB3  1 1 
        8 29174 1 1  63 PRO HD2  H   4.241 13.318  -0.552 1.00 . A A .  56 PRO HD2  1 1 
        8 29175 1 1  63 PRO HD3  H   3.416 14.867  -0.876 1.00 . A A .  56 PRO HD3  1 1 
        8 29176 1 1  63 PRO HG2  H   2.716 12.461  -2.093 1.00 . A A .  56 PRO HG2  1 1 
        8 29177 1 1  63 PRO HG3  H   1.577 13.784  -1.796 1.00 . A A .  56 PRO HG3  1 1 
        8 29178 1 1  63 PRO N    N   2.749 13.846   0.827 1.00 . A A .  56 PRO N    1 1 
        8 29179 1 1  63 PRO O    O   0.060 11.980   2.440 1.00 . A A .  56 PRO O    1 1 
        8 29180 1 1  64 LYS C    C   1.462 12.568   5.166 1.00 . A A .  57 LYS C    1 1 
        8 29181 1 1  64 LYS CA   C   2.004 11.509   4.229 1.00 . A A .  57 LYS CA   1 1 
        8 29182 1 1  64 LYS CB   C   3.353 11.009   4.718 1.00 . A A .  57 LYS CB   1 1 
        8 29183 1 1  64 LYS CD   C   5.412  9.805   3.951 1.00 . A A .  57 LYS CD   1 1 
        8 29184 1 1  64 LYS CE   C   6.303 11.052   4.080 1.00 . A A .  57 LYS CE   1 1 
        8 29185 1 1  64 LYS CG   C   3.977 10.194   3.598 1.00 . A A .  57 LYS CG   1 1 
        8 29186 1 1  64 LYS H    H   3.045 12.571   2.679 1.00 . A A .  57 LYS H    1 1 
        8 29187 1 1  64 LYS HA   H   1.317 10.692   4.125 1.00 . A A .  57 LYS HA   1 1 
        8 29188 1 1  64 LYS HB2  H   3.984 11.850   4.960 1.00 . A A .  57 LYS HB2  1 1 
        8 29189 1 1  64 LYS HB3  H   3.219 10.388   5.585 1.00 . A A .  57 LYS HB3  1 1 
        8 29190 1 1  64 LYS HD2  H   5.416  9.262   4.885 1.00 . A A .  57 LYS HD2  1 1 
        8 29191 1 1  64 LYS HD3  H   5.794  9.175   3.169 1.00 . A A .  57 LYS HD3  1 1 
        8 29192 1 1  64 LYS HE2  H   7.317 10.802   3.801 1.00 . A A .  57 LYS HE2  1 1 
        8 29193 1 1  64 LYS HE3  H   5.939 11.834   3.430 1.00 . A A .  57 LYS HE3  1 1 
        8 29194 1 1  64 LYS HG2  H   3.393  9.299   3.439 1.00 . A A .  57 LYS HG2  1 1 
        8 29195 1 1  64 LYS HG3  H   3.975 10.783   2.698 1.00 . A A .  57 LYS HG3  1 1 
        8 29196 1 1  64 LYS HZ1  H   5.735 12.408   5.556 1.00 . A A .  57 LYS HZ1  1 1 
        8 29197 1 1  64 LYS HZ2  H   7.264 11.711   5.807 1.00 . A A .  57 LYS HZ2  1 1 
        8 29198 1 1  64 LYS HZ3  H   5.856 10.806   6.099 1.00 . A A .  57 LYS HZ3  1 1 
        8 29199 1 1  64 LYS N    N   2.176 12.196   2.928 1.00 . A A .  57 LYS N    1 1 
        8 29200 1 1  64 LYS NZ   N   6.288 11.530   5.492 1.00 . A A .  57 LYS NZ   1 1 
        8 29201 1 1  64 LYS O    O   0.810 12.309   6.158 1.00 . A A .  57 LYS O    1 1 
        8 29202 1 1  65 LYS C    C  -0.026 15.399   4.846 1.00 . A A .  58 LYS C    1 1 
        8 29203 1 1  65 LYS CA   C   1.264 14.969   5.512 1.00 . A A .  58 LYS CA   1 1 
        8 29204 1 1  65 LYS CB   C   2.327 16.041   5.328 1.00 . A A .  58 LYS CB   1 1 
        8 29205 1 1  65 LYS CD   C   4.566 16.759   6.141 1.00 . A A .  58 LYS CD   1 1 
        8 29206 1 1  65 LYS CE   C   5.976 16.235   6.426 1.00 . A A .  58 LYS CE   1 1 
        8 29207 1 1  65 LYS CG   C   3.605 15.583   5.993 1.00 . A A .  58 LYS CG   1 1 
        8 29208 1 1  65 LYS H    H   2.238 13.914   3.944 1.00 . A A .  58 LYS H    1 1 
        8 29209 1 1  65 LYS HA   H   1.114 14.753   6.559 1.00 . A A .  58 LYS HA   1 1 
        8 29210 1 1  65 LYS HB2  H   2.524 16.158   4.291 1.00 . A A .  58 LYS HB2  1 1 
        8 29211 1 1  65 LYS HB3  H   2.003 16.973   5.729 1.00 . A A .  58 LYS HB3  1 1 
        8 29212 1 1  65 LYS HD2  H   4.573 17.341   5.230 1.00 . A A .  58 LYS HD2  1 1 
        8 29213 1 1  65 LYS HD3  H   4.240 17.378   6.959 1.00 . A A .  58 LYS HD3  1 1 
        8 29214 1 1  65 LYS HE2  H   6.037 15.911   7.455 1.00 . A A .  58 LYS HE2  1 1 
        8 29215 1 1  65 LYS HE3  H   6.191 15.400   5.772 1.00 . A A .  58 LYS HE3  1 1 
        8 29216 1 1  65 LYS HG2  H   3.386 15.165   6.968 1.00 . A A .  58 LYS HG2  1 1 
        8 29217 1 1  65 LYS HG3  H   4.049 14.828   5.362 1.00 . A A .  58 LYS HG3  1 1 
        8 29218 1 1  65 LYS HZ1  H   7.786 16.938   5.676 1.00 . A A .  58 LYS HZ1  1 1 
        8 29219 1 1  65 LYS HZ2  H   7.279 17.712   7.101 1.00 . A A .  58 LYS HZ2  1 1 
        8 29220 1 1  65 LYS HZ3  H   6.528 18.074   5.620 1.00 . A A .  58 LYS HZ3  1 1 
        8 29221 1 1  65 LYS N    N   1.725 13.779   4.783 1.00 . A A .  58 LYS N    1 1 
        8 29222 1 1  65 LYS NZ   N   6.967 17.321   6.188 1.00 . A A .  58 LYS NZ   1 1 
        8 29223 1 1  65 LYS O    O  -0.906 15.979   5.450 1.00 . A A .  58 LYS O    1 1 
        8 29224 1 1  66 GLY C    C  -2.539 14.900   3.553 1.00 . A A .  59 GLY C    1 1 
        8 29225 1 1  66 GLY CA   C  -1.349 15.436   2.823 1.00 . A A .  59 GLY CA   1 1 
        8 29226 1 1  66 GLY H    H   0.600 14.616   3.143 1.00 . A A .  59 GLY H    1 1 
        8 29227 1 1  66 GLY HA2  H  -1.431 16.487   2.737 1.00 . A A .  59 GLY HA2  1 1 
        8 29228 1 1  66 GLY HA3  H  -1.331 15.008   1.848 1.00 . A A .  59 GLY HA3  1 1 
        8 29229 1 1  66 GLY N    N  -0.130 15.089   3.583 1.00 . A A .  59 GLY N    1 1 
        8 29230 1 1  66 GLY O    O  -2.434 14.374   4.644 1.00 . A A .  59 GLY O    1 1 
        8 29231 1 1  67 ILE C    C  -5.893 14.053   2.629 1.00 . A A .  60 ILE C    1 1 
        8 29232 1 1  67 ILE CA   C  -4.904 14.586   3.650 1.00 . A A .  60 ILE CA   1 1 
        8 29233 1 1  67 ILE CB   C  -5.519 15.789   4.359 1.00 . A A .  60 ILE CB   1 1 
        8 29234 1 1  67 ILE CD1  C  -6.166 18.170   3.905 1.00 . A A .  60 ILE CD1  1 1 
        8 29235 1 1  67 ILE CG1  C  -5.262 17.010   3.488 1.00 . A A .  60 ILE CG1  1 1 
        8 29236 1 1  67 ILE CG2  C  -4.860 15.986   5.729 1.00 . A A .  60 ILE CG2  1 1 
        8 29237 1 1  67 ILE H    H  -3.732 15.517   2.106 1.00 . A A .  60 ILE H    1 1 
        8 29238 1 1  67 ILE HA   H  -4.676 13.825   4.364 1.00 . A A .  60 ILE HA   1 1 
        8 29239 1 1  67 ILE HB   H  -6.579 15.645   4.470 1.00 . A A .  60 ILE HB   1 1 
        8 29240 1 1  67 ILE HD11 H  -6.152 18.930   3.137 1.00 . A A .  60 ILE HD11 1 1 
        8 29241 1 1  67 ILE HD12 H  -5.806 18.590   4.832 1.00 . A A .  60 ILE HD12 1 1 
        8 29242 1 1  67 ILE HD13 H  -7.174 17.815   4.040 1.00 . A A .  60 ILE HD13 1 1 
        8 29243 1 1  67 ILE HG12 H  -4.232 17.298   3.587 1.00 . A A .  60 ILE HG12 1 1 
        8 29244 1 1  67 ILE HG13 H  -5.452 16.741   2.466 1.00 . A A .  60 ILE HG13 1 1 
        8 29245 1 1  67 ILE HG21 H  -5.210 16.908   6.169 1.00 . A A .  60 ILE HG21 1 1 
        8 29246 1 1  67 ILE HG22 H  -3.785 16.028   5.607 1.00 . A A .  60 ILE HG22 1 1 
        8 29247 1 1  67 ILE HG23 H  -5.116 15.158   6.374 1.00 . A A .  60 ILE HG23 1 1 
        8 29248 1 1  67 ILE N    N  -3.677 15.054   2.977 1.00 . A A .  60 ILE N    1 1 
        8 29249 1 1  67 ILE O    O  -5.612 13.931   1.463 1.00 . A A .  60 ILE O    1 1 
        8 29250 1 1  68 TRP C    C  -9.344 14.172   2.497 1.00 . A A .  61 TRP C    1 1 
        8 29251 1 1  68 TRP CA   C  -8.162 13.245   2.249 1.00 . A A .  61 TRP CA   1 1 
        8 29252 1 1  68 TRP CB   C  -8.505 11.798   2.663 1.00 . A A .  61 TRP CB   1 1 
        8 29253 1 1  68 TRP CD1  C  -6.772 11.564   4.461 1.00 . A A .  61 TRP CD1  1 1 
        8 29254 1 1  68 TRP CD2  C  -8.858 11.284   5.242 1.00 . A A .  61 TRP CD2  1 1 
        8 29255 1 1  68 TRP CE2  C  -7.988 11.148   6.345 1.00 . A A .  61 TRP CE2  1 1 
        8 29256 1 1  68 TRP CE3  C -10.239 11.145   5.463 1.00 . A A .  61 TRP CE3  1 1 
        8 29257 1 1  68 TRP CG   C  -8.055 11.559   4.059 1.00 . A A .  61 TRP CG   1 1 
        8 29258 1 1  68 TRP CH2  C  -9.844 10.746   7.833 1.00 . A A .  61 TRP CH2  1 1 
        8 29259 1 1  68 TRP CZ2  C  -8.468 10.884   7.628 1.00 . A A .  61 TRP CZ2  1 1 
        8 29260 1 1  68 TRP CZ3  C -10.728 10.876   6.752 1.00 . A A .  61 TRP CZ3  1 1 
        8 29261 1 1  68 TRP H    H  -7.220 13.895   4.055 1.00 . A A .  61 TRP H    1 1 
        8 29262 1 1  68 TRP HA   H  -7.882 13.282   1.204 1.00 . A A .  61 TRP HA   1 1 
        8 29263 1 1  68 TRP HB2  H  -9.564 11.639   2.614 1.00 . A A .  61 TRP HB2  1 1 
        8 29264 1 1  68 TRP HB3  H  -8.006 11.109   2.003 1.00 . A A .  61 TRP HB3  1 1 
        8 29265 1 1  68 TRP HD1  H  -5.915 11.740   3.827 1.00 . A A .  61 TRP HD1  1 1 
        8 29266 1 1  68 TRP HE1  H  -5.923 11.315   6.337 1.00 . A A .  61 TRP HE1  1 1 
        8 29267 1 1  68 TRP HE3  H -10.928 11.243   4.637 1.00 . A A .  61 TRP HE3  1 1 
        8 29268 1 1  68 TRP HH2  H -10.226 10.539   8.822 1.00 . A A .  61 TRP HH2  1 1 
        8 29269 1 1  68 TRP HZ2  H  -7.782 10.785   8.457 1.00 . A A .  61 TRP HZ2  1 1 
        8 29270 1 1  68 TRP HZ3  H -11.791 10.768   6.912 1.00 . A A .  61 TRP HZ3  1 1 
        8 29271 1 1  68 TRP N    N  -7.059 13.760   3.101 1.00 . A A .  61 TRP N    1 1 
        8 29272 1 1  68 TRP NE1  N  -6.730 11.342   5.812 1.00 . A A .  61 TRP NE1  1 1 
        8 29273 1 1  68 TRP O    O  -9.882 14.224   3.585 1.00 . A A .  61 TRP O    1 1 
        8 29274 1 1  69 LEU C    C -12.163 15.127   1.833 1.00 . A A .  62 LEU C    1 1 
        8 29275 1 1  69 LEU CA   C -10.843 15.883   1.750 1.00 . A A .  62 LEU CA   1 1 
        8 29276 1 1  69 LEU CB   C -10.875 16.914   0.625 1.00 . A A .  62 LEU CB   1 1 
        8 29277 1 1  69 LEU CD1  C  -9.489 18.619  -0.564 1.00 . A A .  62 LEU CD1  1 1 
        8 29278 1 1  69 LEU CD2  C  -9.669 18.731   1.953 1.00 . A A .  62 LEU CD2  1 1 
        8 29279 1 1  69 LEU CG   C  -9.614 17.792   0.713 1.00 . A A .  62 LEU CG   1 1 
        8 29280 1 1  69 LEU H    H  -9.272 14.906   0.655 1.00 . A A .  62 LEU H    1 1 
        8 29281 1 1  69 LEU HA   H -10.680 16.392   2.688 1.00 . A A .  62 LEU HA   1 1 
        8 29282 1 1  69 LEU HB2  H -10.898 16.406  -0.329 1.00 . A A .  62 LEU HB2  1 1 
        8 29283 1 1  69 LEU HB3  H -11.750 17.532   0.726 1.00 . A A .  62 LEU HB3  1 1 
        8 29284 1 1  69 LEU HD11 H -10.438 19.086  -0.782 1.00 . A A .  62 LEU HD11 1 1 
        8 29285 1 1  69 LEU HD12 H  -9.204 17.977  -1.383 1.00 . A A .  62 LEU HD12 1 1 
        8 29286 1 1  69 LEU HD13 H  -8.735 19.379  -0.422 1.00 . A A .  62 LEU HD13 1 1 
        8 29287 1 1  69 LEU HD21 H  -8.913 18.418   2.662 1.00 . A A .  62 LEU HD21 1 1 
        8 29288 1 1  69 LEU HD22 H -10.641 18.681   2.421 1.00 . A A .  62 LEU HD22 1 1 
        8 29289 1 1  69 LEU HD23 H  -9.476 19.757   1.662 1.00 . A A .  62 LEU HD23 1 1 
        8 29290 1 1  69 LEU HG   H  -8.748 17.148   0.795 1.00 . A A .  62 LEU HG   1 1 
        8 29291 1 1  69 LEU N    N  -9.729 14.936   1.523 1.00 . A A .  62 LEU N    1 1 
        8 29292 1 1  69 LEU O    O -12.205 13.914   1.783 1.00 . A A .  62 LEU O    1 1 
        8 29293 1 1  70 GLU C    C -15.265 15.111   0.773 1.00 . A A .  63 GLU C    1 1 
        8 29294 1 1  70 GLU CA   C -14.568 15.188   2.121 1.00 . A A .  63 GLU CA   1 1 
        8 29295 1 1  70 GLU CB   C -15.409 16.013   3.081 1.00 . A A .  63 GLU CB   1 1 
        8 29296 1 1  70 GLU CD   C -15.634 16.649   5.493 1.00 . A A .  63 GLU CD   1 1 
        8 29297 1 1  70 GLU CG   C -14.660 16.191   4.404 1.00 . A A .  63 GLU CG   1 1 
        8 29298 1 1  70 GLU H    H -13.167 16.818   2.052 1.00 . A A .  63 GLU H    1 1 
        8 29299 1 1  70 GLU HA   H -14.467 14.203   2.514 1.00 . A A .  63 GLU HA   1 1 
        8 29300 1 1  70 GLU HB2  H -15.591 16.964   2.634 1.00 . A A .  63 GLU HB2  1 1 
        8 29301 1 1  70 GLU HB3  H -16.344 15.518   3.260 1.00 . A A .  63 GLU HB3  1 1 
        8 29302 1 1  70 GLU HG2  H -14.217 15.250   4.693 1.00 . A A .  63 GLU HG2  1 1 
        8 29303 1 1  70 GLU HG3  H -13.885 16.932   4.282 1.00 . A A .  63 GLU HG3  1 1 
        8 29304 1 1  70 GLU N    N -13.237 15.840   1.993 1.00 . A A .  63 GLU N    1 1 
        8 29305 1 1  70 GLU O    O -14.739 14.595  -0.193 1.00 . A A .  63 GLU O    1 1 
        8 29306 1 1  70 GLU OE1  O -15.264 17.522   6.261 1.00 . A A .  63 GLU OE1  1 1 
        8 29307 1 1  70 GLU OE2  O -16.732 16.120   5.539 1.00 . A A .  63 GLU OE2  1 1 
        8 29308 1 1  71 ALA C    C -18.226 16.732  -0.520 1.00 . A A .  64 ALA C    1 1 
        8 29309 1 1  71 ALA CA   C -17.244 15.563  -0.530 1.00 . A A .  64 ALA CA   1 1 
        8 29310 1 1  71 ALA CB   C -17.975 14.201  -0.601 1.00 . A A .  64 ALA CB   1 1 
        8 29311 1 1  71 ALA H    H -16.852 15.995   1.522 1.00 . A A .  64 ALA H    1 1 
        8 29312 1 1  71 ALA HA   H -16.589 15.674  -1.372 1.00 . A A .  64 ALA HA   1 1 
        8 29313 1 1  71 ALA HB1  H -19.044 14.340  -0.531 1.00 . A A .  64 ALA HB1  1 1 
        8 29314 1 1  71 ALA HB2  H -17.647 13.581   0.221 1.00 . A A .  64 ALA HB2  1 1 
        8 29315 1 1  71 ALA HB3  H -17.735 13.705  -1.531 1.00 . A A .  64 ALA HB3  1 1 
        8 29316 1 1  71 ALA N    N -16.461 15.604   0.720 1.00 . A A .  64 ALA N    1 1 
        8 29317 1 1  71 ALA O    O -18.001 17.755  -1.134 1.00 . A A .  64 ALA O    1 1 
        8 29318 1 1  72 GLY C    C -19.651 18.939   0.846 1.00 . A A .  65 GLY C    1 1 
        8 29319 1 1  72 GLY CA   C -20.283 17.715   0.190 1.00 . A A .  65 GLY CA   1 1 
        8 29320 1 1  72 GLY H    H -19.491 15.774   0.660 1.00 . A A .  65 GLY H    1 1 
        8 29321 1 1  72 GLY HA2  H -20.575 17.958  -0.822 1.00 . A A .  65 GLY HA2  1 1 
        8 29322 1 1  72 GLY HA3  H -21.148 17.422   0.750 1.00 . A A .  65 GLY HA3  1 1 
        8 29323 1 1  72 GLY N    N -19.312 16.601   0.165 1.00 . A A .  65 GLY N    1 1 
        8 29324 1 1  72 GLY O    O -20.320 19.923   1.090 1.00 . A A .  65 GLY O    1 1 
        8 29325 1 1  73 LYS C    C -17.657 21.216   0.782 1.00 . A A .  66 LYS C    1 1 
        8 29326 1 1  73 LYS CA   C -17.773 20.091   1.791 1.00 . A A .  66 LYS CA   1 1 
        8 29327 1 1  73 LYS CB   C -16.380 19.711   2.303 1.00 . A A .  66 LYS CB   1 1 
        8 29328 1 1  73 LYS CD   C -17.003 20.139   4.769 1.00 . A A .  66 LYS CD   1 1 
        8 29329 1 1  73 LYS CE   C -16.533 21.557   4.476 1.00 . A A .  66 LYS CE   1 1 
        8 29330 1 1  73 LYS CG   C -16.489 19.121   3.717 1.00 . A A .  66 LYS CG   1 1 
        8 29331 1 1  73 LYS H    H -17.811 18.115   0.966 1.00 . A A .  66 LYS H    1 1 
        8 29332 1 1  73 LYS HA   H -18.395 20.403   2.603 1.00 . A A .  66 LYS HA   1 1 
        8 29333 1 1  73 LYS HB2  H -15.971 18.963   1.641 1.00 . A A .  66 LYS HB2  1 1 
        8 29334 1 1  73 LYS HB3  H -15.711 20.563   2.304 1.00 . A A .  66 LYS HB3  1 1 
        8 29335 1 1  73 LYS HD2  H -18.076 20.130   4.783 1.00 . A A .  66 LYS HD2  1 1 
        8 29336 1 1  73 LYS HD3  H -16.640 19.850   5.739 1.00 . A A .  66 LYS HD3  1 1 
        8 29337 1 1  73 LYS HE2  H -15.464 21.563   4.349 1.00 . A A .  66 LYS HE2  1 1 
        8 29338 1 1  73 LYS HE3  H -17.010 21.906   3.578 1.00 . A A .  66 LYS HE3  1 1 
        8 29339 1 1  73 LYS HG2  H -17.168 18.282   3.692 1.00 . A A .  66 LYS HG2  1 1 
        8 29340 1 1  73 LYS HG3  H -15.525 18.775   4.001 1.00 . A A .  66 LYS HG3  1 1 
        8 29341 1 1  73 LYS HZ1  H -17.211 21.869   6.419 1.00 . A A .  66 LYS HZ1  1 1 
        8 29342 1 1  73 LYS HZ2  H -17.683 23.075   5.319 1.00 . A A .  66 LYS HZ2  1 1 
        8 29343 1 1  73 LYS HZ3  H -16.083 23.019   5.889 1.00 . A A .  66 LYS HZ3  1 1 
        8 29344 1 1  73 LYS N    N -18.375 18.909   1.149 1.00 . A A .  66 LYS N    1 1 
        8 29345 1 1  73 LYS NZ   N -16.905 22.447   5.612 1.00 . A A .  66 LYS NZ   1 1 
        8 29346 1 1  73 LYS O    O -18.238 21.191  -0.275 1.00 . A A .  66 LYS O    1 1 
        8 29347 1 1  74 ALA C    C -15.171 23.639   0.213 1.00 . A A .  67 ALA C    1 1 
        8 29348 1 1  74 ALA CA   C -16.650 23.338   0.201 1.00 . A A .  67 ALA CA   1 1 
        8 29349 1 1  74 ALA CB   C -17.438 24.565   0.664 1.00 . A A .  67 ALA CB   1 1 
        8 29350 1 1  74 ALA H    H -16.417 22.150   1.978 1.00 . A A .  67 ALA H    1 1 
        8 29351 1 1  74 ALA HA   H -16.935 23.077  -0.815 1.00 . A A .  67 ALA HA   1 1 
        8 29352 1 1  74 ALA HB1  H -17.194 25.406   0.029 1.00 . A A .  67 ALA HB1  1 1 
        8 29353 1 1  74 ALA HB2  H -17.178 24.797   1.685 1.00 . A A .  67 ALA HB2  1 1 
        8 29354 1 1  74 ALA HB3  H -18.496 24.360   0.597 1.00 . A A .  67 ALA HB3  1 1 
        8 29355 1 1  74 ALA N    N -16.879 22.189   1.114 1.00 . A A .  67 ALA N    1 1 
        8 29356 1 1  74 ALA O    O -14.562 23.837   1.239 1.00 . A A .  67 ALA O    1 1 
        8 29357 1 1  75 LEU C    C -12.759 25.075  -0.161 1.00 . A A .  68 LEU C    1 1 
        8 29358 1 1  75 LEU CA   C -13.152 23.945  -1.093 1.00 . A A .  68 LEU CA   1 1 
        8 29359 1 1  75 LEU CB   C -12.928 24.367  -2.537 1.00 . A A .  68 LEU CB   1 1 
        8 29360 1 1  75 LEU CD1  C -13.229 23.661  -4.909 1.00 . A A .  68 LEU CD1  1 1 
        8 29361 1 1  75 LEU CD2  C -13.197 21.938  -3.101 1.00 . A A .  68 LEU CD2  1 1 
        8 29362 1 1  75 LEU CG   C -13.618 23.368  -3.466 1.00 . A A .  68 LEU CG   1 1 
        8 29363 1 1  75 LEU H    H -15.151 23.501  -1.728 1.00 . A A .  68 LEU H    1 1 
        8 29364 1 1  75 LEU HA   H -12.571 23.066  -0.867 1.00 . A A .  68 LEU HA   1 1 
        8 29365 1 1  75 LEU HB2  H -13.366 25.342  -2.684 1.00 . A A .  68 LEU HB2  1 1 
        8 29366 1 1  75 LEU HB3  H -11.875 24.400  -2.753 1.00 . A A .  68 LEU HB3  1 1 
        8 29367 1 1  75 LEU HD11 H -12.163 23.814  -4.975 1.00 . A A .  68 LEU HD11 1 1 
        8 29368 1 1  75 LEU HD12 H -13.744 24.551  -5.240 1.00 . A A .  68 LEU HD12 1 1 
        8 29369 1 1  75 LEU HD13 H -13.513 22.824  -5.527 1.00 . A A .  68 LEU HD13 1 1 
        8 29370 1 1  75 LEU HD21 H -13.752 21.614  -2.233 1.00 . A A .  68 LEU HD21 1 1 
        8 29371 1 1  75 LEU HD22 H -12.138 21.922  -2.875 1.00 . A A .  68 LEU HD22 1 1 
        8 29372 1 1  75 LEU HD23 H -13.404 21.272  -3.930 1.00 . A A .  68 LEU HD23 1 1 
        8 29373 1 1  75 LEU HG   H -14.689 23.472  -3.362 1.00 . A A .  68 LEU HG   1 1 
        8 29374 1 1  75 LEU N    N -14.605 23.665  -0.940 1.00 . A A .  68 LEU N    1 1 
        8 29375 1 1  75 LEU O    O -11.859 24.964   0.648 1.00 . A A .  68 LEU O    1 1 
        8 29376 1 1  76 ASP C    C -13.077 26.852   2.077 1.00 . A A .  69 ASP C    1 1 
        8 29377 1 1  76 ASP CA   C -13.168 27.311   0.621 1.00 . A A .  69 ASP CA   1 1 
        8 29378 1 1  76 ASP CB   C -14.289 28.335   0.467 1.00 . A A .  69 ASP CB   1 1 
        8 29379 1 1  76 ASP CG   C -15.580 27.805   1.100 1.00 . A A .  69 ASP CG   1 1 
        8 29380 1 1  76 ASP H    H -14.179 26.197  -0.916 1.00 . A A .  69 ASP H    1 1 
        8 29381 1 1  76 ASP HA   H -12.229 27.752   0.334 1.00 . A A .  69 ASP HA   1 1 
        8 29382 1 1  76 ASP HB2  H -14.001 29.247   0.954 1.00 . A A .  69 ASP HB2  1 1 
        8 29383 1 1  76 ASP HB3  H -14.459 28.519  -0.582 1.00 . A A .  69 ASP HB3  1 1 
        8 29384 1 1  76 ASP N    N -13.454 26.153  -0.259 1.00 . A A .  69 ASP N    1 1 
        8 29385 1 1  76 ASP O    O -12.682 27.599   2.949 1.00 . A A .  69 ASP O    1 1 
        8 29386 1 1  76 ASP OD1  O -16.547 27.640   0.375 1.00 . A A .  69 ASP OD1  1 1 
        8 29387 1 1  76 ASP OD2  O -15.580 27.577   2.299 1.00 . A A .  69 ASP OD2  1 1 
        8 29388 1 1  77 TYR C    C -11.846 25.146   4.086 1.00 . A A .  70 TYR C    1 1 
        8 29389 1 1  77 TYR CA   C -13.308 25.116   3.726 1.00 . A A .  70 TYR CA   1 1 
        8 29390 1 1  77 TYR CB   C -13.808 23.682   3.780 1.00 . A A .  70 TYR CB   1 1 
        8 29391 1 1  77 TYR CD1  C -14.164 23.702   6.286 1.00 . A A .  70 TYR CD1  1 1 
        8 29392 1 1  77 TYR CD2  C -12.759 21.974   5.324 1.00 . A A .  70 TYR CD2  1 1 
        8 29393 1 1  77 TYR CE1  C -13.946 23.166   7.562 1.00 . A A .  70 TYR CE1  1 1 
        8 29394 1 1  77 TYR CE2  C -12.542 21.440   6.600 1.00 . A A .  70 TYR CE2  1 1 
        8 29395 1 1  77 TYR CG   C -13.570 23.106   5.163 1.00 . A A .  70 TYR CG   1 1 
        8 29396 1 1  77 TYR CZ   C -13.135 22.036   7.718 1.00 . A A .  70 TYR CZ   1 1 
        8 29397 1 1  77 TYR H    H -13.695 25.028   1.618 1.00 . A A .  70 TYR H    1 1 
        8 29398 1 1  77 TYR HA   H -13.874 25.743   4.396 1.00 . A A .  70 TYR HA   1 1 
        8 29399 1 1  77 TYR HB2  H -14.856 23.671   3.555 1.00 . A A .  70 TYR HB2  1 1 
        8 29400 1 1  77 TYR HB3  H -13.278 23.096   3.043 1.00 . A A .  70 TYR HB3  1 1 
        8 29401 1 1  77 TYR HD1  H -14.790 24.572   6.170 1.00 . A A .  70 TYR HD1  1 1 
        8 29402 1 1  77 TYR HD2  H -12.301 21.512   4.463 1.00 . A A .  70 TYR HD2  1 1 
        8 29403 1 1  77 TYR HE1  H -14.404 23.625   8.425 1.00 . A A .  70 TYR HE1  1 1 
        8 29404 1 1  77 TYR HE2  H -11.917 20.568   6.721 1.00 . A A .  70 TYR HE2  1 1 
        8 29405 1 1  77 TYR HH   H -12.016 21.699   9.228 1.00 . A A .  70 TYR HH   1 1 
        8 29406 1 1  77 TYR N    N -13.410 25.624   2.340 1.00 . A A .  70 TYR N    1 1 
        8 29407 1 1  77 TYR O    O -11.457 25.492   5.184 1.00 . A A .  70 TYR O    1 1 
        8 29408 1 1  77 TYR OH   O -12.922 21.509   8.976 1.00 . A A .  70 TYR OH   1 1 
        8 29409 1 1  78 TYR C    C  -9.156 26.296   3.002 1.00 . A A .  71 TYR C    1 1 
        8 29410 1 1  78 TYR CA   C  -9.561 24.885   3.365 1.00 . A A .  71 TYR CA   1 1 
        8 29411 1 1  78 TYR CB   C  -8.838 23.838   2.495 1.00 . A A .  71 TYR CB   1 1 
        8 29412 1 1  78 TYR CD1  C  -7.334 22.457   3.983 1.00 . A A .  71 TYR CD1  1 1 
        8 29413 1 1  78 TYR CD2  C  -9.562 21.637   3.492 1.00 . A A .  71 TYR CD2  1 1 
        8 29414 1 1  78 TYR CE1  C  -7.099 21.336   4.788 1.00 . A A .  71 TYR CE1  1 1 
        8 29415 1 1  78 TYR CE2  C  -9.325 20.513   4.293 1.00 . A A .  71 TYR CE2  1 1 
        8 29416 1 1  78 TYR CG   C  -8.566 22.607   3.335 1.00 . A A .  71 TYR CG   1 1 
        8 29417 1 1  78 TYR CZ   C  -8.095 20.364   4.943 1.00 . A A .  71 TYR CZ   1 1 
        8 29418 1 1  78 TYR H    H -11.378 24.599   2.234 1.00 . A A .  71 TYR H    1 1 
        8 29419 1 1  78 TYR HA   H  -9.348 24.719   4.411 1.00 . A A .  71 TYR HA   1 1 
        8 29420 1 1  78 TYR HB2  H  -9.467 23.570   1.659 1.00 . A A .  71 TYR HB2  1 1 
        8 29421 1 1  78 TYR HB3  H  -7.903 24.240   2.132 1.00 . A A .  71 TYR HB3  1 1 
        8 29422 1 1  78 TYR HD1  H  -6.565 23.205   3.862 1.00 . A A .  71 TYR HD1  1 1 
        8 29423 1 1  78 TYR HD2  H -10.510 21.752   2.989 1.00 . A A .  71 TYR HD2  1 1 
        8 29424 1 1  78 TYR HE1  H  -6.149 21.220   5.288 1.00 . A A .  71 TYR HE1  1 1 
        8 29425 1 1  78 TYR HE2  H -10.093 19.765   4.414 1.00 . A A .  71 TYR HE2  1 1 
        8 29426 1 1  78 TYR HH   H  -7.412 19.560   6.533 1.00 . A A .  71 TYR HH   1 1 
        8 29427 1 1  78 TYR N    N -11.023 24.829   3.130 1.00 . A A .  71 TYR N    1 1 
        8 29428 1 1  78 TYR O    O  -7.998 26.662   2.993 1.00 . A A .  71 TYR O    1 1 
        8 29429 1 1  78 TYR OH   O  -7.867 19.263   5.742 1.00 . A A .  71 TYR OH   1 1 
        8 29430 1 1  79 MET C    C  -8.912 28.533   1.245 1.00 . A A .  72 MET C    1 1 
        8 29431 1 1  79 MET CA   C  -9.901 28.508   2.379 1.00 . A A .  72 MET CA   1 1 
        8 29432 1 1  79 MET CB   C  -9.363 29.206   3.621 1.00 . A A .  72 MET CB   1 1 
        8 29433 1 1  79 MET CE   C -10.925 28.877   7.427 1.00 . A A .  72 MET CE   1 1 
        8 29434 1 1  79 MET CG   C -10.099 28.642   4.849 1.00 . A A .  72 MET CG   1 1 
        8 29435 1 1  79 MET H    H -11.058 26.762   2.760 1.00 . A A .  72 MET H    1 1 
        8 29436 1 1  79 MET HA   H -10.824 28.974   2.068 1.00 . A A .  72 MET HA   1 1 
        8 29437 1 1  79 MET HB2  H  -8.305 29.014   3.711 1.00 . A A .  72 MET HB2  1 1 
        8 29438 1 1  79 MET HB3  H  -9.539 30.268   3.549 1.00 . A A .  72 MET HB3  1 1 
        8 29439 1 1  79 MET HE1  H -11.092 29.473   8.314 1.00 . A A .  72 MET HE1  1 1 
        8 29440 1 1  79 MET HE2  H -10.238 28.079   7.657 1.00 . A A .  72 MET HE2  1 1 
        8 29441 1 1  79 MET HE3  H -11.862 28.456   7.087 1.00 . A A .  72 MET HE3  1 1 
        8 29442 1 1  79 MET HG2  H -11.093 28.313   4.560 1.00 . A A .  72 MET HG2  1 1 
        8 29443 1 1  79 MET HG3  H  -9.552 27.797   5.238 1.00 . A A .  72 MET HG3  1 1 
        8 29444 1 1  79 MET N    N -10.147 27.097   2.724 1.00 . A A .  72 MET N    1 1 
        8 29445 1 1  79 MET O    O  -8.051 29.385   1.151 1.00 . A A .  72 MET O    1 1 
        8 29446 1 1  79 MET SD   S -10.228 29.922   6.124 1.00 . A A .  72 MET SD   1 1 
        8 29447 1 1  80 LEU C    C  -8.124 28.834  -1.500 1.00 . A A .  73 LEU C    1 1 
        8 29448 1 1  80 LEU CA   C  -8.134 27.486  -0.771 1.00 . A A .  73 LEU CA   1 1 
        8 29449 1 1  80 LEU CB   C  -8.634 26.342  -1.650 1.00 . A A .  73 LEU CB   1 1 
        8 29450 1 1  80 LEU CD1  C  -9.486 23.978  -1.400 1.00 . A A .  73 LEU CD1  1 1 
        8 29451 1 1  80 LEU CD2  C  -7.061 24.475  -0.984 1.00 . A A .  73 LEU CD2  1 1 
        8 29452 1 1  80 LEU CG   C  -8.496 25.017  -0.862 1.00 . A A .  73 LEU CG   1 1 
        8 29453 1 1  80 LEU H    H  -9.759 26.894   0.503 1.00 . A A .  73 LEU H    1 1 
        8 29454 1 1  80 LEU HA   H  -7.138 27.267  -0.423 1.00 . A A .  73 LEU HA   1 1 
        8 29455 1 1  80 LEU HB2  H  -9.679 26.510  -1.884 1.00 . A A .  73 LEU HB2  1 1 
        8 29456 1 1  80 LEU HB3  H  -8.056 26.293  -2.559 1.00 . A A .  73 LEU HB3  1 1 
        8 29457 1 1  80 LEU HD11 H -10.449 24.147  -0.947 1.00 . A A .  73 LEU HD11 1 1 
        8 29458 1 1  80 LEU HD12 H  -9.146 22.983  -1.151 1.00 . A A .  73 LEU HD12 1 1 
        8 29459 1 1  80 LEU HD13 H  -9.570 24.073  -2.472 1.00 . A A .  73 LEU HD13 1 1 
        8 29460 1 1  80 LEU HD21 H  -6.381 25.113  -0.443 1.00 . A A .  73 LEU HD21 1 1 
        8 29461 1 1  80 LEU HD22 H  -6.771 24.439  -2.021 1.00 . A A .  73 LEU HD22 1 1 
        8 29462 1 1  80 LEU HD23 H  -7.020 23.481  -0.570 1.00 . A A .  73 LEU HD23 1 1 
        8 29463 1 1  80 LEU HG   H  -8.727 25.196   0.185 1.00 . A A .  73 LEU HG   1 1 
        8 29464 1 1  80 LEU N    N  -9.043 27.575   0.383 1.00 . A A .  73 LEU N    1 1 
        8 29465 1 1  80 LEU O    O  -8.727 29.788  -1.052 1.00 . A A .  73 LEU O    1 1 
        8 29466 1 1  81 ARG C    C  -7.038 30.148  -4.771 1.00 . A A .  74 ARG C    1 1 
        8 29467 1 1  81 ARG CA   C  -7.350 30.282  -3.279 1.00 . A A .  74 ARG CA   1 1 
        8 29468 1 1  81 ARG CB   C  -6.260 31.121  -2.605 1.00 . A A .  74 ARG CB   1 1 
        8 29469 1 1  81 ARG CD   C  -3.849 30.813  -3.288 1.00 . A A .  74 ARG CD   1 1 
        8 29470 1 1  81 ARG CG   C  -4.962 30.288  -2.390 1.00 . A A .  74 ARG CG   1 1 
        8 29471 1 1  81 ARG CZ   C  -1.660 30.075  -4.014 1.00 . A A .  74 ARG CZ   1 1 
        8 29472 1 1  81 ARG H    H  -6.904 28.189  -2.928 1.00 . A A .  74 ARG H    1 1 
        8 29473 1 1  81 ARG HA   H  -8.283 30.790  -3.168 1.00 . A A .  74 ARG HA   1 1 
        8 29474 1 1  81 ARG HB2  H  -6.057 31.992  -3.212 1.00 . A A .  74 ARG HB2  1 1 
        8 29475 1 1  81 ARG HB3  H  -6.624 31.447  -1.656 1.00 . A A .  74 ARG HB3  1 1 
        8 29476 1 1  81 ARG HD2  H  -4.262 31.028  -4.253 1.00 . A A .  74 ARG HD2  1 1 
        8 29477 1 1  81 ARG HD3  H  -3.433 31.714  -2.862 1.00 . A A .  74 ARG HD3  1 1 
        8 29478 1 1  81 ARG HE   H  -2.924 28.882  -3.056 1.00 . A A .  74 ARG HE   1 1 
        8 29479 1 1  81 ARG HG2  H  -4.652 30.369  -1.362 1.00 . A A .  74 ARG HG2  1 1 
        8 29480 1 1  81 ARG HG3  H  -5.133 29.248  -2.623 1.00 . A A .  74 ARG HG3  1 1 
        8 29481 1 1  81 ARG HH11 H  -0.867 28.256  -3.753 1.00 . A A .  74 ARG HH11 1 1 
        8 29482 1 1  81 ARG HH12 H   0.136 29.399  -4.582 1.00 . A A .  74 ARG HH12 1 1 
        8 29483 1 1  81 ARG HH21 H  -2.192 31.963  -4.419 1.00 . A A .  74 ARG HH21 1 1 
        8 29484 1 1  81 ARG HH22 H  -0.613 31.497  -4.958 1.00 . A A .  74 ARG HH22 1 1 
        8 29485 1 1  81 ARG N    N  -7.415 28.951  -2.590 1.00 . A A .  74 ARG N    1 1 
        8 29486 1 1  81 ARG NE   N  -2.783 29.781  -3.419 1.00 . A A .  74 ARG NE   1 1 
        8 29487 1 1  81 ARG NH1  N  -0.724 29.173  -4.125 1.00 . A A .  74 ARG NH1  1 1 
        8 29488 1 1  81 ARG NH2  N  -1.474 31.272  -4.502 1.00 . A A .  74 ARG NH2  1 1 
        8 29489 1 1  81 ARG O    O  -7.785 30.606  -5.610 1.00 . A A .  74 ARG O    1 1 
        8 29490 1 1  82 ASN C    C  -4.140 28.864  -6.597 1.00 . A A .  75 ASN C    1 1 
        8 29491 1 1  82 ASN CA   C  -5.574 29.361  -6.516 1.00 . A A .  75 ASN CA   1 1 
        8 29492 1 1  82 ASN CB   C  -5.714 30.679  -7.288 1.00 . A A .  75 ASN CB   1 1 
        8 29493 1 1  82 ASN CG   C  -5.411 31.882  -6.390 1.00 . A A .  75 ASN CG   1 1 
        8 29494 1 1  82 ASN H    H  -5.384 29.165  -4.423 1.00 . A A .  75 ASN H    1 1 
        8 29495 1 1  82 ASN HA   H  -6.220 28.615  -6.961 1.00 . A A .  75 ASN HA   1 1 
        8 29496 1 1  82 ASN HB2  H  -5.028 30.690  -8.124 1.00 . A A .  75 ASN HB2  1 1 
        8 29497 1 1  82 ASN HB3  H  -6.716 30.746  -7.655 1.00 . A A .  75 ASN HB3  1 1 
        8 29498 1 1  82 ASN HD21 H  -7.315 32.232  -5.951 1.00 . A A .  75 ASN HD21 1 1 
        8 29499 1 1  82 ASN HD22 H  -6.199 33.291  -5.235 1.00 . A A .  75 ASN HD22 1 1 
        8 29500 1 1  82 ASN N    N  -5.951 29.529  -5.102 1.00 . A A .  75 ASN N    1 1 
        8 29501 1 1  82 ASN ND2  N  -6.390 32.522  -5.811 1.00 . A A .  75 ASN ND2  1 1 
        8 29502 1 1  82 ASN O    O  -3.219 29.426  -6.039 1.00 . A A .  75 ASN O    1 1 
        8 29503 1 1  82 ASN OD1  O  -4.266 32.255  -6.228 1.00 . A A .  75 ASN OD1  1 1 
        8 29504 1 1  83 GLY C    C  -2.275 26.385  -6.265 1.00 . A A .  76 GLY C    1 1 
        8 29505 1 1  83 GLY CA   C  -2.643 27.197  -7.500 1.00 . A A .  76 GLY CA   1 1 
        8 29506 1 1  83 GLY H    H  -4.766 27.418  -7.732 1.00 . A A .  76 GLY H    1 1 
        8 29507 1 1  83 GLY HA2  H  -2.671 26.546  -8.363 1.00 . A A .  76 GLY HA2  1 1 
        8 29508 1 1  83 GLY HA3  H  -1.904 27.967  -7.656 1.00 . A A .  76 GLY HA3  1 1 
        8 29509 1 1  83 GLY N    N  -3.980 27.812  -7.307 1.00 . A A .  76 GLY N    1 1 
        8 29510 1 1  83 GLY O    O  -1.118 26.282  -5.908 1.00 . A A .  76 GLY O    1 1 
        8 29511 1 1  84 ASP C    C  -2.276 23.664  -4.870 1.00 . A A .  77 ASP C    1 1 
        8 29512 1 1  84 ASP CA   C  -2.885 24.986  -4.402 1.00 . A A .  77 ASP CA   1 1 
        8 29513 1 1  84 ASP CB   C  -4.131 24.724  -3.553 1.00 . A A .  77 ASP CB   1 1 
        8 29514 1 1  84 ASP CG   C  -3.715 24.288  -2.145 1.00 . A A .  77 ASP CG   1 1 
        8 29515 1 1  84 ASP H    H  -4.183 25.868  -5.904 1.00 . A A .  77 ASP H    1 1 
        8 29516 1 1  84 ASP HA   H  -2.154 25.525  -3.814 1.00 . A A .  77 ASP HA   1 1 
        8 29517 1 1  84 ASP HB2  H  -4.714 25.631  -3.488 1.00 . A A .  77 ASP HB2  1 1 
        8 29518 1 1  84 ASP HB3  H  -4.722 23.946  -4.007 1.00 . A A .  77 ASP HB3  1 1 
        8 29519 1 1  84 ASP N    N  -3.238 25.792  -5.605 1.00 . A A .  77 ASP N    1 1 
        8 29520 1 1  84 ASP O    O  -1.566 23.618  -5.856 1.00 . A A .  77 ASP O    1 1 
        8 29521 1 1  84 ASP OD1  O  -3.376 23.128  -1.981 1.00 . A A .  77 ASP OD1  1 1 
        8 29522 1 1  84 ASP OD2  O  -3.745 25.123  -1.256 1.00 . A A .  77 ASP OD2  1 1 
        8 29523 1 1  85 THR C    C  -2.917 20.137  -4.271 1.00 . A A .  78 THR C    1 1 
        8 29524 1 1  85 THR CA   C  -1.968 21.275  -4.617 1.00 . A A .  78 THR CA   1 1 
        8 29525 1 1  85 THR CB   C  -0.627 21.039  -3.919 1.00 . A A .  78 THR CB   1 1 
        8 29526 1 1  85 THR CG2  C   0.100 19.871  -4.597 1.00 . A A .  78 THR CG2  1 1 
        8 29527 1 1  85 THR H    H  -3.124 22.635  -3.402 1.00 . A A .  78 THR H    1 1 
        8 29528 1 1  85 THR HA   H  -1.813 21.281  -5.676 1.00 . A A .  78 THR HA   1 1 
        8 29529 1 1  85 THR HB   H  -0.796 20.800  -2.881 1.00 . A A .  78 THR HB   1 1 
        8 29530 1 1  85 THR HG1  H   0.898 22.130  -3.399 1.00 . A A .  78 THR HG1  1 1 
        8 29531 1 1  85 THR HG21 H   0.577 20.221  -5.500 1.00 . A A .  78 THR HG21 1 1 
        8 29532 1 1  85 THR HG22 H  -0.611 19.092  -4.845 1.00 . A A .  78 THR HG22 1 1 
        8 29533 1 1  85 THR HG23 H   0.847 19.475  -3.926 1.00 . A A .  78 THR HG23 1 1 
        8 29534 1 1  85 THR N    N  -2.544 22.585  -4.187 1.00 . A A .  78 THR N    1 1 
        8 29535 1 1  85 THR O    O  -2.754 19.468  -3.271 1.00 . A A .  78 THR O    1 1 
        8 29536 1 1  85 THR OG1  O   0.166 22.215  -4.014 1.00 . A A .  78 THR OG1  1 1 
        8 29537 1 1  86 MET C    C  -4.531 17.617  -5.793 1.00 . A A .  79 MET C    1 1 
        8 29538 1 1  86 MET CA   C  -4.850 18.765  -4.850 1.00 . A A .  79 MET CA   1 1 
        8 29539 1 1  86 MET CB   C  -6.295 19.218  -5.066 1.00 . A A .  79 MET CB   1 1 
        8 29540 1 1  86 MET CE   C  -8.816 20.702  -5.837 1.00 . A A .  79 MET CE   1 1 
        8 29541 1 1  86 MET CG   C  -6.502 20.575  -4.405 1.00 . A A .  79 MET CG   1 1 
        8 29542 1 1  86 MET H    H  -3.974 20.432  -5.929 1.00 . A A .  79 MET H    1 1 
        8 29543 1 1  86 MET HA   H  -4.743 18.423  -3.831 1.00 . A A .  79 MET HA   1 1 
        8 29544 1 1  86 MET HB2  H  -6.498 19.293  -6.124 1.00 . A A .  79 MET HB2  1 1 
        8 29545 1 1  86 MET HB3  H  -6.965 18.499  -4.617 1.00 . A A .  79 MET HB3  1 1 
        8 29546 1 1  86 MET HE1  H  -8.150 21.260  -6.476 1.00 . A A .  79 MET HE1  1 1 
        8 29547 1 1  86 MET HE2  H  -9.816 21.092  -5.934 1.00 . A A .  79 MET HE2  1 1 
        8 29548 1 1  86 MET HE3  H  -8.809 19.658  -6.120 1.00 . A A .  79 MET HE3  1 1 
        8 29549 1 1  86 MET HG2  H  -5.986 20.604  -3.461 1.00 . A A .  79 MET HG2  1 1 
        8 29550 1 1  86 MET HG3  H  -6.106 21.333  -5.048 1.00 . A A .  79 MET HG3  1 1 
        8 29551 1 1  86 MET N    N  -3.891 19.890  -5.112 1.00 . A A .  79 MET N    1 1 
        8 29552 1 1  86 MET O    O  -4.149 17.816  -6.929 1.00 . A A .  79 MET O    1 1 
        8 29553 1 1  86 MET SD   S  -8.268 20.863  -4.123 1.00 . A A .  79 MET SD   1 1 
        8 29554 1 1  87 GLU C    C  -5.595 14.435  -6.550 1.00 . A A .  80 GLU C    1 1 
        8 29555 1 1  87 GLU CA   C  -4.328 15.212  -6.145 1.00 . A A .  80 GLU CA   1 1 
        8 29556 1 1  87 GLU CB   C  -3.417 14.282  -5.308 1.00 . A A .  80 GLU CB   1 1 
        8 29557 1 1  87 GLU CD   C  -1.796 12.376  -5.560 1.00 . A A .  80 GLU CD   1 1 
        8 29558 1 1  87 GLU CG   C  -2.322 13.668  -6.194 1.00 . A A .  80 GLU CG   1 1 
        8 29559 1 1  87 GLU H    H  -4.935 16.307  -4.380 1.00 . A A .  80 GLU H    1 1 
        8 29560 1 1  87 GLU HA   H  -3.802 15.520  -7.039 1.00 . A A .  80 GLU HA   1 1 
        8 29561 1 1  87 GLU HB2  H  -2.954 14.858  -4.519 1.00 . A A .  80 GLU HB2  1 1 
        8 29562 1 1  87 GLU HB3  H  -4.012 13.487  -4.866 1.00 . A A .  80 GLU HB3  1 1 
        8 29563 1 1  87 GLU HG2  H  -2.734 13.452  -7.165 1.00 . A A .  80 GLU HG2  1 1 
        8 29564 1 1  87 GLU HG3  H  -1.509 14.371  -6.298 1.00 . A A .  80 GLU HG3  1 1 
        8 29565 1 1  87 GLU N    N  -4.655 16.416  -5.310 1.00 . A A .  80 GLU N    1 1 
        8 29566 1 1  87 GLU O    O  -6.501 14.246  -5.764 1.00 . A A .  80 GLU O    1 1 
        8 29567 1 1  87 GLU OE1  O  -1.052 11.674  -6.224 1.00 . A A .  80 GLU OE1  1 1 
        8 29568 1 1  87 GLU OE2  O  -2.147 12.112  -4.422 1.00 . A A .  80 GLU OE2  1 1 
        8 29569 1 1  88 TYR C    C  -6.557 11.702  -7.666 1.00 . A A .  81 TYR C    1 1 
        8 29570 1 1  88 TYR CA   C  -6.784 13.111  -8.219 1.00 . A A .  81 TYR CA   1 1 
        8 29571 1 1  88 TYR CB   C  -6.801 13.108  -9.755 1.00 . A A .  81 TYR CB   1 1 
        8 29572 1 1  88 TYR CD1  C  -9.310 12.765  -9.933 1.00 . A A .  81 TYR CD1  1 1 
        8 29573 1 1  88 TYR CD2  C  -7.839 11.317 -11.210 1.00 . A A .  81 TYR CD2  1 1 
        8 29574 1 1  88 TYR CE1  C -10.420 12.099 -10.464 1.00 . A A .  81 TYR CE1  1 1 
        8 29575 1 1  88 TYR CE2  C  -8.951 10.653 -11.736 1.00 . A A .  81 TYR CE2  1 1 
        8 29576 1 1  88 TYR CG   C  -8.014 12.376 -10.304 1.00 . A A .  81 TYR CG   1 1 
        8 29577 1 1  88 TYR CZ   C -10.241 11.043 -11.363 1.00 . A A .  81 TYR CZ   1 1 
        8 29578 1 1  88 TYR H    H  -4.856 14.072  -8.363 1.00 . A A .  81 TYR H    1 1 
        8 29579 1 1  88 TYR HA   H  -7.705 13.512  -7.822 1.00 . A A .  81 TYR HA   1 1 
        8 29580 1 1  88 TYR HB2  H  -6.819 14.129 -10.108 1.00 . A A .  81 TYR HB2  1 1 
        8 29581 1 1  88 TYR HB3  H  -5.900 12.630 -10.113 1.00 . A A .  81 TYR HB3  1 1 
        8 29582 1 1  88 TYR HD1  H  -9.456 13.575  -9.242 1.00 . A A .  81 TYR HD1  1 1 
        8 29583 1 1  88 TYR HD2  H  -6.846 11.012 -11.500 1.00 . A A .  81 TYR HD2  1 1 
        8 29584 1 1  88 TYR HE1  H -11.417 12.400 -10.177 1.00 . A A .  81 TYR HE1  1 1 
        8 29585 1 1  88 TYR HE2  H  -8.814  9.838 -12.431 1.00 . A A .  81 TYR HE2  1 1 
        8 29586 1 1  88 TYR HH   H -12.078 10.999 -11.878 1.00 . A A .  81 TYR HH   1 1 
        8 29587 1 1  88 TYR N    N  -5.623 13.936  -7.761 1.00 . A A .  81 TYR N    1 1 
        8 29588 1 1  88 TYR O    O  -5.927 10.867  -8.283 1.00 . A A .  81 TYR O    1 1 
        8 29589 1 1  88 TYR OH   O -11.338 10.388 -11.884 1.00 . A A .  81 TYR OH   1 1 
        8 29590 1 1  89 ARG C    C  -8.022  9.259  -5.804 1.00 . A A .  82 ARG C    1 1 
        8 29591 1 1  89 ARG CA   C  -6.779 10.161  -5.781 1.00 . A A .  82 ARG CA   1 1 
        8 29592 1 1  89 ARG CB   C  -6.435 10.484  -4.332 1.00 . A A .  82 ARG CB   1 1 
        8 29593 1 1  89 ARG CD   C  -4.115  9.744  -3.908 1.00 . A A .  82 ARG CD   1 1 
        8 29594 1 1  89 ARG CG   C  -5.575  9.370  -3.722 1.00 . A A .  82 ARG CG   1 1 
        8 29595 1 1  89 ARG CZ   C  -3.024  7.634  -4.374 1.00 . A A .  82 ARG CZ   1 1 
        8 29596 1 1  89 ARG H    H  -7.467 12.190  -5.976 1.00 . A A .  82 ARG H    1 1 
        8 29597 1 1  89 ARG HA   H  -5.937  9.653  -6.231 1.00 . A A .  82 ARG HA   1 1 
        8 29598 1 1  89 ARG HB2  H  -5.896 11.419  -4.316 1.00 . A A .  82 ARG HB2  1 1 
        8 29599 1 1  89 ARG HB3  H  -7.331 10.597  -3.758 1.00 . A A .  82 ARG HB3  1 1 
        8 29600 1 1  89 ARG HD2  H  -3.953 10.009  -4.940 1.00 . A A .  82 ARG HD2  1 1 
        8 29601 1 1  89 ARG HD3  H  -3.900 10.593  -3.295 1.00 . A A .  82 ARG HD3  1 1 
        8 29602 1 1  89 ARG HE   H  -2.824  8.577  -2.639 1.00 . A A .  82 ARG HE   1 1 
        8 29603 1 1  89 ARG HG2  H  -5.806  9.276  -2.673 1.00 . A A .  82 ARG HG2  1 1 
        8 29604 1 1  89 ARG HG3  H  -5.768  8.431  -4.214 1.00 . A A .  82 ARG HG3  1 1 
        8 29605 1 1  89 ARG HH11 H  -1.830  6.610  -3.134 1.00 . A A .  82 ARG HH11 1 1 
        8 29606 1 1  89 ARG HH12 H  -2.089  5.891  -4.689 1.00 . A A .  82 ARG HH12 1 1 
        8 29607 1 1  89 ARG HH21 H  -4.166  8.432  -5.811 1.00 . A A .  82 ARG HH21 1 1 
        8 29608 1 1  89 ARG HH22 H  -3.412  6.924  -6.205 1.00 . A A .  82 ARG HH22 1 1 
        8 29609 1 1  89 ARG N    N  -7.012 11.471  -6.462 1.00 . A A .  82 ARG N    1 1 
        8 29610 1 1  89 ARG NE   N  -3.239  8.601  -3.526 1.00 . A A .  82 ARG NE   1 1 
        8 29611 1 1  89 ARG NH1  N  -2.254  6.634  -4.040 1.00 . A A .  82 ARG NH1  1 1 
        8 29612 1 1  89 ARG NH2  N  -3.577  7.666  -5.555 1.00 . A A .  82 ARG NH2  1 1 
        8 29613 1 1  89 ARG O    O  -9.107  9.691  -6.120 1.00 . A A .  82 ARG O    1 1 
        8 29614 1 1  90 LYS C    C  -9.962  7.451  -4.277 1.00 . A A .  83 LYS C    1 1 
        8 29615 1 1  90 LYS CA   C  -9.003  7.059  -5.399 1.00 . A A .  83 LYS CA   1 1 
        8 29616 1 1  90 LYS CB   C  -8.476  5.628  -5.124 1.00 . A A .  83 LYS CB   1 1 
        8 29617 1 1  90 LYS CD   C  -7.576  5.310  -7.448 1.00 . A A .  83 LYS CD   1 1 
        8 29618 1 1  90 LYS CE   C  -8.142  5.109  -8.851 1.00 . A A .  83 LYS CE   1 1 
        8 29619 1 1  90 LYS CG   C  -8.571  4.775  -6.392 1.00 . A A .  83 LYS CG   1 1 
        8 29620 1 1  90 LYS H    H  -6.967  7.691  -5.177 1.00 . A A .  83 LYS H    1 1 
        8 29621 1 1  90 LYS HA   H  -9.521  7.083  -6.339 1.00 . A A .  83 LYS HA   1 1 
        8 29622 1 1  90 LYS HB2  H  -7.447  5.689  -4.816 1.00 . A A .  83 LYS HB2  1 1 
        8 29623 1 1  90 LYS HB3  H  -9.052  5.153  -4.339 1.00 . A A .  83 LYS HB3  1 1 
        8 29624 1 1  90 LYS HD2  H  -7.399  6.366  -7.292 1.00 . A A .  83 LYS HD2  1 1 
        8 29625 1 1  90 LYS HD3  H  -6.641  4.782  -7.360 1.00 . A A .  83 LYS HD3  1 1 
        8 29626 1 1  90 LYS HE2  H  -8.610  4.137  -8.919 1.00 . A A .  83 LYS HE2  1 1 
        8 29627 1 1  90 LYS HE3  H  -8.874  5.877  -9.043 1.00 . A A .  83 LYS HE3  1 1 
        8 29628 1 1  90 LYS HG2  H  -8.327  3.748  -6.148 1.00 . A A .  83 LYS HG2  1 1 
        8 29629 1 1  90 LYS HG3  H  -9.589  4.821  -6.776 1.00 . A A .  83 LYS HG3  1 1 
        8 29630 1 1  90 LYS HZ1  H  -6.131  5.290  -9.358 1.00 . A A .  83 LYS HZ1  1 1 
        8 29631 1 1  90 LYS HZ2  H  -7.192  6.043 -10.451 1.00 . A A .  83 LYS HZ2  1 1 
        8 29632 1 1  90 LYS HZ3  H  -7.035  4.351 -10.443 1.00 . A A .  83 LYS HZ3  1 1 
        8 29633 1 1  90 LYS N    N  -7.854  8.007  -5.438 1.00 . A A .  83 LYS N    1 1 
        8 29634 1 1  90 LYS NZ   N  -7.042  5.205  -9.851 1.00 . A A .  83 LYS NZ   1 1 
        8 29635 1 1  90 LYS O    O  -9.563  7.649  -3.147 1.00 . A A .  83 LYS O    1 1 
        8 29636 1 1  91 LYS C    C -12.048  6.748  -2.444 1.00 . A A .  84 LYS C    1 1 
        8 29637 1 1  91 LYS CA   C -12.204  7.823  -3.506 1.00 . A A .  84 LYS CA   1 1 
        8 29638 1 1  91 LYS CB   C -13.613  7.754  -4.116 1.00 . A A .  84 LYS CB   1 1 
        8 29639 1 1  91 LYS CD   C -14.687  9.057  -2.269 1.00 . A A .  84 LYS CD   1 1 
        8 29640 1 1  91 LYS CE   C -14.136 10.346  -1.673 1.00 . A A .  84 LYS CE   1 1 
        8 29641 1 1  91 LYS CG   C -14.395  9.010  -3.790 1.00 . A A .  84 LYS CG   1 1 
        8 29642 1 1  91 LYS H    H -11.537  7.313  -5.463 1.00 . A A .  84 LYS H    1 1 
        8 29643 1 1  91 LYS HA   H -12.006  8.793  -3.090 1.00 . A A .  84 LYS HA   1 1 
        8 29644 1 1  91 LYS HB2  H -13.526  7.663  -5.175 1.00 . A A .  84 LYS HB2  1 1 
        8 29645 1 1  91 LYS HB3  H -14.148  6.904  -3.725 1.00 . A A .  84 LYS HB3  1 1 
        8 29646 1 1  91 LYS HD2  H -15.754  9.011  -2.096 1.00 . A A .  84 LYS HD2  1 1 
        8 29647 1 1  91 LYS HD3  H -14.210  8.215  -1.780 1.00 . A A .  84 LYS HD3  1 1 
        8 29648 1 1  91 LYS HE2  H -14.213 10.313  -0.596 1.00 . A A .  84 LYS HE2  1 1 
        8 29649 1 1  91 LYS HE3  H -13.107 10.437  -1.960 1.00 . A A .  84 LYS HE3  1 1 
        8 29650 1 1  91 LYS HG2  H -13.813  9.861  -4.101 1.00 . A A .  84 LYS HG2  1 1 
        8 29651 1 1  91 LYS HG3  H -15.315  8.995  -4.334 1.00 . A A .  84 LYS HG3  1 1 
        8 29652 1 1  91 LYS HZ1  H -15.788 11.175  -2.633 1.00 . A A .  84 LYS HZ1  1 1 
        8 29653 1 1  91 LYS HZ2  H -14.333 12.009  -2.910 1.00 . A A .  84 LYS HZ2  1 1 
        8 29654 1 1  91 LYS HZ3  H -15.130 12.158  -1.417 1.00 . A A .  84 LYS HZ3  1 1 
        8 29655 1 1  91 LYS N    N -11.225  7.511  -4.565 1.00 . A A .  84 LYS N    1 1 
        8 29656 1 1  91 LYS NZ   N -14.905 11.510  -2.198 1.00 . A A .  84 LYS NZ   1 1 
        8 29657 1 1  91 LYS O    O -12.132  6.983  -1.255 1.00 . A A .  84 LYS O    1 1 
        8 29658 1 1  92 GLN C    C -10.224  4.374  -1.461 1.00 . A A .  85 GLN C    1 1 
        8 29659 1 1  92 GLN CA   C -11.656  4.404  -1.988 1.00 . A A .  85 GLN CA   1 1 
        8 29660 1 1  92 GLN CB   C -11.953  3.103  -2.751 1.00 . A A .  85 GLN CB   1 1 
        8 29661 1 1  92 GLN CD   C -13.753  2.161  -1.285 1.00 . A A .  85 GLN CD   1 1 
        8 29662 1 1  92 GLN CG   C -12.307  1.990  -1.762 1.00 . A A .  85 GLN CG   1 1 
        8 29663 1 1  92 GLN H    H -11.772  5.429  -3.884 1.00 . A A .  85 GLN H    1 1 
        8 29664 1 1  92 GLN HA   H -12.337  4.497  -1.159 1.00 . A A .  85 GLN HA   1 1 
        8 29665 1 1  92 GLN HB2  H -12.776  3.263  -3.418 1.00 . A A .  85 GLN HB2  1 1 
        8 29666 1 1  92 GLN HB3  H -11.087  2.808  -3.325 1.00 . A A .  85 GLN HB3  1 1 
        8 29667 1 1  92 GLN HE21 H -13.293  1.978   0.638 1.00 . A A .  85 GLN HE21 1 1 
        8 29668 1 1  92 GLN HE22 H -14.939  2.228   0.306 1.00 . A A .  85 GLN HE22 1 1 
        8 29669 1 1  92 GLN HG2  H -12.197  1.029  -2.245 1.00 . A A .  85 GLN HG2  1 1 
        8 29670 1 1  92 GLN HG3  H -11.643  2.045  -0.915 1.00 . A A .  85 GLN HG3  1 1 
        8 29671 1 1  92 GLN N    N -11.825  5.559  -2.907 1.00 . A A .  85 GLN N    1 1 
        8 29672 1 1  92 GLN NE2  N -14.017  2.119  -0.008 1.00 . A A .  85 GLN NE2  1 1 
        8 29673 1 1  92 GLN O    O  -9.674  5.372  -1.042 1.00 . A A .  85 GLN O    1 1 
        8 29674 1 1  92 GLN OE1  O -14.651  2.336  -2.085 1.00 . A A .  85 GLN OE1  1 1 
        8 29675 1 1  93 ARG C    C  -7.358  4.185  -1.616 1.00 . A A .  86 ARG C    1 1 
        8 29676 1 1  93 ARG CA   C  -8.227  3.092  -0.989 1.00 . A A .  86 ARG CA   1 1 
        8 29677 1 1  93 ARG CB   C  -7.671  1.719  -1.374 1.00 . A A .  86 ARG CB   1 1 
        8 29678 1 1  93 ARG CD   C  -5.783  0.135  -0.949 1.00 . A A .  86 ARG CD   1 1 
        8 29679 1 1  93 ARG CG   C  -6.230  1.596  -0.873 1.00 . A A .  86 ARG CG   1 1 
        8 29680 1 1  93 ARG CZ   C  -5.861 -1.654  -2.578 1.00 . A A .  86 ARG CZ   1 1 
        8 29681 1 1  93 ARG H    H -10.111  2.444  -1.832 1.00 . A A .  86 ARG H    1 1 
        8 29682 1 1  93 ARG HA   H  -8.215  3.196   0.085 1.00 . A A .  86 ARG HA   1 1 
        8 29683 1 1  93 ARG HB2  H  -8.278  0.946  -0.925 1.00 . A A .  86 ARG HB2  1 1 
        8 29684 1 1  93 ARG HB3  H  -7.687  1.613  -2.448 1.00 . A A .  86 ARG HB3  1 1 
        8 29685 1 1  93 ARG HD2  H  -4.704  0.087  -0.921 1.00 . A A .  86 ARG HD2  1 1 
        8 29686 1 1  93 ARG HD3  H  -6.190 -0.410  -0.110 1.00 . A A .  86 ARG HD3  1 1 
        8 29687 1 1  93 ARG HE   H  -6.910  0.019  -2.781 1.00 . A A .  86 ARG HE   1 1 
        8 29688 1 1  93 ARG HG2  H  -5.582  2.204  -1.488 1.00 . A A .  86 ARG HG2  1 1 
        8 29689 1 1  93 ARG HG3  H  -6.176  1.933   0.151 1.00 . A A .  86 ARG HG3  1 1 
        8 29690 1 1  93 ARG HH11 H  -6.952 -1.693  -4.257 1.00 . A A .  86 ARG HH11 1 1 
        8 29691 1 1  93 ARG HH12 H  -5.983 -3.098  -3.959 1.00 . A A .  86 ARG HH12 1 1 
        8 29692 1 1  93 ARG HH21 H  -4.671 -1.889  -0.986 1.00 . A A .  86 ARG HH21 1 1 
        8 29693 1 1  93 ARG HH22 H  -4.691 -3.209  -2.107 1.00 . A A .  86 ARG HH22 1 1 
        8 29694 1 1  93 ARG N    N  -9.627  3.224  -1.484 1.00 . A A .  86 ARG N    1 1 
        8 29695 1 1  93 ARG NE   N  -6.274 -0.470  -2.219 1.00 . A A .  86 ARG NE   1 1 
        8 29696 1 1  93 ARG NH1  N  -6.299 -2.190  -3.684 1.00 . A A .  86 ARG NH1  1 1 
        8 29697 1 1  93 ARG NH2  N  -5.008 -2.301  -1.832 1.00 . A A .  86 ARG NH2  1 1 
        8 29698 1 1  93 ARG O    O  -6.935  5.068  -0.889 1.00 . A A .  86 ARG O    1 1 
        8 29699 1 1  93 ARG OXT  O  -7.132  4.120  -2.813 1.00 . A A .  86 ARG OXT  1 1 
        8 29700 2 2   2 MET C    C  20.807 20.614 -15.029 1.00 . B B .   1 MET C    1 1 
        8 29701 2 2   2 MET CA   C  20.933 19.146 -14.812 1.00 . B B .   1 MET CA   1 1 
        8 29702 2 2   2 MET CB   C  19.671 18.688 -14.036 1.00 . B B .   1 MET CB   1 1 
        8 29703 2 2   2 MET CE   C  19.090 14.739 -14.190 1.00 . B B .   1 MET CE   1 1 
        8 29704 2 2   2 MET CG   C  19.091 17.424 -14.645 1.00 . B B .   1 MET CG   1 1 
        8 29705 2 2   2 MET H    H  22.014 19.038 -13.034 1.00 . B B .   1 MET H    1 1 
        8 29706 2 2   2 MET HA   H  20.966 18.686 -15.783 1.00 . B B .   1 MET HA   1 1 
        8 29707 2 2   2 MET HB2  H  19.929 18.501 -13.005 1.00 . B B .   1 MET HB2  1 1 
        8 29708 2 2   2 MET HB3  H  18.910 19.466 -14.083 1.00 . B B .   1 MET HB3  1 1 
        8 29709 2 2   2 MET HE1  H  18.817 14.709 -13.144 1.00 . B B .   1 MET HE1  1 1 
        8 29710 2 2   2 MET HE2  H  19.530 13.796 -14.472 1.00 . B B .   1 MET HE2  1 1 
        8 29711 2 2   2 MET HE3  H  18.209 14.916 -14.791 1.00 . B B .   1 MET HE3  1 1 
        8 29712 2 2   2 MET HG2  H  18.171 17.172 -14.135 1.00 . B B .   1 MET HG2  1 1 
        8 29713 2 2   2 MET HG3  H  18.886 17.610 -15.689 1.00 . B B .   1 MET HG3  1 1 
        8 29714 2 2   2 MET N    N  22.174 18.843 -14.042 1.00 . B B .   1 MET N    1 1 
        8 29715 2 2   2 MET O    O  21.155 21.428 -14.196 1.00 . B B .   1 MET O    1 1 
        8 29716 2 2   2 MET SD   S  20.283 16.073 -14.462 1.00 . B B .   1 MET SD   1 1 
        8 29717 2 2   3 ARG C    C  18.469 22.452 -16.163 1.00 . B B .   2 ARG C    1 1 
        8 29718 2 2   3 ARG CA   C  19.935 22.306 -16.441 1.00 . B B .   2 ARG CA   1 1 
        8 29719 2 2   3 ARG CB   C  20.280 22.593 -17.854 1.00 . B B .   2 ARG CB   1 1 
        8 29720 2 2   3 ARG CD   C  20.282 24.362 -19.562 1.00 . B B .   2 ARG CD   1 1 
        8 29721 2 2   3 ARG CG   C  19.796 24.001 -18.194 1.00 . B B .   2 ARG CG   1 1 
        8 29722 2 2   3 ARG CZ   C  22.403 24.852 -20.624 1.00 . B B .   2 ARG CZ   1 1 
        8 29723 2 2   3 ARG H    H  19.892 20.249 -16.752 1.00 . B B .   2 ARG H    1 1 
        8 29724 2 2   3 ARG HA   H  20.482 22.952 -15.784 1.00 . B B .   2 ARG HA   1 1 
        8 29725 2 2   3 ARG HB2  H  21.350 22.536 -17.963 1.00 . B B .   2 ARG HB2  1 1 
        8 29726 2 2   3 ARG HB3  H  19.815 21.864 -18.488 1.00 . B B .   2 ARG HB3  1 1 
        8 29727 2 2   3 ARG HD2  H  20.116 23.517 -20.194 1.00 . B B .   2 ARG HD2  1 1 
        8 29728 2 2   3 ARG HD3  H  19.724 25.211 -19.922 1.00 . B B .   2 ARG HD3  1 1 
        8 29729 2 2   3 ARG HE   H  22.189 24.784 -18.652 1.00 . B B .   2 ARG HE   1 1 
        8 29730 2 2   3 ARG HG2  H  18.721 24.036 -18.192 1.00 . B B .   2 ARG HG2  1 1 
        8 29731 2 2   3 ARG HG3  H  20.186 24.705 -17.476 1.00 . B B .   2 ARG HG3  1 1 
        8 29732 2 2   3 ARG HH11 H  24.136 25.243 -19.703 1.00 . B B .   2 ARG HH11 1 1 
        8 29733 2 2   3 ARG HH12 H  24.185 25.269 -21.434 1.00 . B B .   2 ARG HH12 1 1 
        8 29734 2 2   3 ARG HH21 H  20.826 24.494 -21.804 1.00 . B B .   2 ARG HH21 1 1 
        8 29735 2 2   3 ARG HH22 H  22.310 24.845 -22.624 1.00 . B B .   2 ARG HH22 1 1 
        8 29736 2 2   3 ARG N    N  20.217 20.939 -16.129 1.00 . B B .   2 ARG N    1 1 
        8 29737 2 2   3 ARG NE   N  21.735 24.689 -19.516 1.00 . B B .   2 ARG NE   1 1 
        8 29738 2 2   3 ARG NH1  N  23.674 25.144 -20.584 1.00 . B B .   2 ARG NH1  1 1 
        8 29739 2 2   3 ARG NH2  N  21.799 24.720 -21.774 1.00 . B B .   2 ARG NH2  1 1 
        8 29740 2 2   3 ARG O    O  17.798 21.479 -15.897 1.00 . B B .   2 ARG O    1 1 
        8 29741 2 2   4 GLU C    C  15.773 24.515 -16.876 1.00 . B B .   3 GLU C    1 1 
        8 29742 2 2   4 GLU CA   C  16.560 23.844 -15.781 1.00 . B B .   3 GLU CA   1 1 
        8 29743 2 2   4 GLU CB   C  16.531 24.683 -14.508 1.00 . B B .   3 GLU CB   1 1 
        8 29744 2 2   4 GLU CD   C  16.536 24.284 -12.016 1.00 . B B .   3 GLU CD   1 1 
        8 29745 2 2   4 GLU CG   C  17.165 23.875 -13.354 1.00 . B B .   3 GLU CG   1 1 
        8 29746 2 2   4 GLU H    H  18.552 24.384 -16.352 1.00 . B B .   3 GLU H    1 1 
        8 29747 2 2   4 GLU HA   H  16.097 22.904 -15.581 1.00 . B B .   3 GLU HA   1 1 
        8 29748 2 2   4 GLU HB2  H  17.094 25.593 -14.668 1.00 . B B .   3 GLU HB2  1 1 
        8 29749 2 2   4 GLU HB3  H  15.518 24.932 -14.269 1.00 . B B .   3 GLU HB3  1 1 
        8 29750 2 2   4 GLU HG2  H  17.008 22.810 -13.516 1.00 . B B .   3 GLU HG2  1 1 
        8 29751 2 2   4 GLU HG3  H  18.226 24.073 -13.321 1.00 . B B .   3 GLU HG3  1 1 
        8 29752 2 2   4 GLU N    N  17.980 23.634 -16.144 1.00 . B B .   3 GLU N    1 1 
        8 29753 2 2   4 GLU O    O  16.174 25.510 -17.448 1.00 . B B .   3 GLU O    1 1 
        8 29754 2 2   4 GLU OE1  O  17.092 25.152 -11.364 1.00 . B B .   3 GLU OE1  1 1 
        8 29755 2 2   4 GLU OE2  O  15.509 23.722 -11.670 1.00 . B B .   3 GLU OE2  1 1 
        8 29756 2 2   5 TYR C    C  12.372 24.805 -17.638 1.00 . B B .   4 TYR C    1 1 
        8 29757 2 2   5 TYR CA   C  13.747 24.508 -18.210 1.00 . B B .   4 TYR CA   1 1 
        8 29758 2 2   5 TYR CB   C  13.617 23.481 -19.325 1.00 . B B .   4 TYR CB   1 1 
        8 29759 2 2   5 TYR CD1  C  16.038 22.928 -19.508 1.00 . B B .   4 TYR CD1  1 1 
        8 29760 2 2   5 TYR CD2  C  14.966 23.992 -21.384 1.00 . B B .   4 TYR CD2  1 1 
        8 29761 2 2   5 TYR CE1  C  17.241 22.916 -20.204 1.00 . B B .   4 TYR CE1  1 1 
        8 29762 2 2   5 TYR CE2  C  16.170 23.978 -22.078 1.00 . B B .   4 TYR CE2  1 1 
        8 29763 2 2   5 TYR CG   C  14.902 23.464 -20.096 1.00 . B B .   4 TYR CG   1 1 
        8 29764 2 2   5 TYR CZ   C  17.315 23.435 -21.482 1.00 . B B .   4 TYR CZ   1 1 
        8 29765 2 2   5 TYR H    H  14.357 23.156 -16.668 1.00 . B B .   4 TYR H    1 1 
        8 29766 2 2   5 TYR HA   H  14.167 25.424 -18.613 1.00 . B B .   4 TYR HA   1 1 
        8 29767 2 2   5 TYR HB2  H  13.439 22.505 -18.896 1.00 . B B .   4 TYR HB2  1 1 
        8 29768 2 2   5 TYR HB3  H  12.801 23.743 -19.976 1.00 . B B .   4 TYR HB3  1 1 
        8 29769 2 2   5 TYR HD1  H  15.988 22.515 -18.512 1.00 . B B .   4 TYR HD1  1 1 
        8 29770 2 2   5 TYR HD2  H  14.089 24.406 -21.844 1.00 . B B .   4 TYR HD2  1 1 
        8 29771 2 2   5 TYR HE1  H  18.109 22.491 -19.754 1.00 . B B .   4 TYR HE1  1 1 
        8 29772 2 2   5 TYR HE2  H  16.212 24.387 -23.063 1.00 . B B .   4 TYR HE2  1 1 
        8 29773 2 2   5 TYR HH   H  18.970 22.586 -21.911 1.00 . B B .   4 TYR HH   1 1 
        8 29774 2 2   5 TYR N    N  14.628 23.951 -17.158 1.00 . B B .   4 TYR N    1 1 
        8 29775 2 2   5 TYR O    O  11.516 23.934 -17.538 1.00 . B B .   4 TYR O    1 1 
        8 29776 2 2   5 TYR OH   O  18.517 23.396 -22.158 1.00 . B B .   4 TYR OH   1 1 
        8 29777 2 2   6 LYS C    C  10.218 27.196 -18.028 1.00 . B B .   5 LYS C    1 1 
        8 29778 2 2   6 LYS CA   C  10.823 26.493 -16.824 1.00 . B B .   5 LYS CA   1 1 
        8 29779 2 2   6 LYS CB   C  11.016 27.492 -15.678 1.00 . B B .   5 LYS CB   1 1 
        8 29780 2 2   6 LYS CD   C  12.533 25.951 -14.318 1.00 . B B .   5 LYS CD   1 1 
        8 29781 2 2   6 LYS CE   C  12.249 24.445 -14.373 1.00 . B B .   5 LYS CE   1 1 
        8 29782 2 2   6 LYS CG   C  11.198 26.752 -14.345 1.00 . B B .   5 LYS CG   1 1 
        8 29783 2 2   6 LYS H    H  12.853 26.719 -17.453 1.00 . B B .   5 LYS H    1 1 
        8 29784 2 2   6 LYS HA   H  10.213 25.652 -16.517 1.00 . B B .   5 LYS HA   1 1 
        8 29785 2 2   6 LYS HB2  H  11.892 28.093 -15.874 1.00 . B B .   5 LYS HB2  1 1 
        8 29786 2 2   6 LYS HB3  H  10.151 28.134 -15.612 1.00 . B B .   5 LYS HB3  1 1 
        8 29787 2 2   6 LYS HD2  H  13.150 26.227 -15.161 1.00 . B B .   5 LYS HD2  1 1 
        8 29788 2 2   6 LYS HD3  H  13.068 26.172 -13.405 1.00 . B B .   5 LYS HD3  1 1 
        8 29789 2 2   6 LYS HE2  H  11.728 24.146 -13.476 1.00 . B B .   5 LYS HE2  1 1 
        8 29790 2 2   6 LYS HE3  H  11.637 24.231 -15.231 1.00 . B B .   5 LYS HE3  1 1 
        8 29791 2 2   6 LYS HG2  H  11.208 27.484 -13.553 1.00 . B B .   5 LYS HG2  1 1 
        8 29792 2 2   6 LYS HG3  H  10.362 26.083 -14.195 1.00 . B B .   5 LYS HG3  1 1 
        8 29793 2 2   6 LYS HZ1  H  14.137 23.928 -13.668 1.00 . B B .   5 LYS HZ1  1 1 
        8 29794 2 2   6 LYS HZ2  H  14.008 23.939 -15.363 1.00 . B B .   5 LYS HZ2  1 1 
        8 29795 2 2   6 LYS HZ3  H  13.328 22.668 -14.464 1.00 . B B .   5 LYS HZ3  1 1 
        8 29796 2 2   6 LYS N    N  12.147 26.051 -17.319 1.00 . B B .   5 LYS N    1 1 
        8 29797 2 2   6 LYS NZ   N  13.526 23.688 -14.475 1.00 . B B .   5 LYS NZ   1 1 
        8 29798 2 2   6 LYS O    O  10.563 28.322 -18.327 1.00 . B B .   5 LYS O    1 1 
        8 29799 2 2   7 LEU C    C   7.472 27.755 -19.838 1.00 . B B .   6 LEU C    1 1 
        8 29800 2 2   7 LEU CA   C   8.850 27.148 -20.024 1.00 . B B .   6 LEU CA   1 1 
        8 29801 2 2   7 LEU CB   C   8.793 26.078 -21.122 1.00 . B B .   6 LEU CB   1 1 
        8 29802 2 2   7 LEU CD1  C   9.989 24.151 -22.173 1.00 . B B .   6 LEU CD1  1 1 
        8 29803 2 2   7 LEU CD2  C  11.310 25.889 -20.904 1.00 . B B .   6 LEU CD2  1 1 
        8 29804 2 2   7 LEU CG   C   9.975 25.109 -20.974 1.00 . B B .   6 LEU CG   1 1 
        8 29805 2 2   7 LEU H    H   9.164 25.594 -18.555 1.00 . B B .   6 LEU H    1 1 
        8 29806 2 2   7 LEU HA   H   9.514 27.934 -20.349 1.00 . B B .   6 LEU HA   1 1 
        8 29807 2 2   7 LEU HB2  H   7.870 25.525 -21.044 1.00 . B B .   6 LEU HB2  1 1 
        8 29808 2 2   7 LEU HB3  H   8.842 26.553 -22.085 1.00 . B B .   6 LEU HB3  1 1 
        8 29809 2 2   7 LEU HD11 H   9.854 24.712 -23.086 1.00 . B B .   6 LEU HD11 1 1 
        8 29810 2 2   7 LEU HD12 H   9.189 23.433 -22.071 1.00 . B B .   6 LEU HD12 1 1 
        8 29811 2 2   7 LEU HD13 H  10.936 23.634 -22.207 1.00 . B B .   6 LEU HD13 1 1 
        8 29812 2 2   7 LEU HD21 H  11.201 26.859 -21.354 1.00 . B B .   6 LEU HD21 1 1 
        8 29813 2 2   7 LEU HD22 H  12.076 25.351 -21.431 1.00 . B B .   6 LEU HD22 1 1 
        8 29814 2 2   7 LEU HD23 H  11.605 26.004 -19.871 1.00 . B B .   6 LEU HD23 1 1 
        8 29815 2 2   7 LEU HG   H   9.848 24.535 -20.066 1.00 . B B .   6 LEU HG   1 1 
        8 29816 2 2   7 LEU N    N   9.385 26.525 -18.776 1.00 . B B .   6 LEU N    1 1 
        8 29817 2 2   7 LEU O    O   6.633 27.262 -19.110 1.00 . B B .   6 LEU O    1 1 
        8 29818 2 2   8 VAL C    C   5.134 29.063 -21.718 1.00 . B B .   7 VAL C    1 1 
        8 29819 2 2   8 VAL CA   C   5.935 29.514 -20.503 1.00 . B B .   7 VAL CA   1 1 
        8 29820 2 2   8 VAL CB   C   6.164 31.025 -20.588 1.00 . B B .   7 VAL CB   1 1 
        8 29821 2 2   8 VAL CG1  C   4.890 31.769 -20.160 1.00 . B B .   7 VAL CG1  1 1 
        8 29822 2 2   8 VAL CG2  C   7.326 31.410 -19.669 1.00 . B B .   7 VAL CG2  1 1 
        8 29823 2 2   8 VAL H    H   7.949 29.170 -21.137 1.00 . B B .   7 VAL H    1 1 
        8 29824 2 2   8 VAL HA   H   5.405 29.270 -19.593 1.00 . B B .   7 VAL HA   1 1 
        8 29825 2 2   8 VAL HB   H   6.411 31.292 -21.611 1.00 . B B .   7 VAL HB   1 1 
        8 29826 2 2   8 VAL HG11 H   4.897 32.762 -20.582 1.00 . B B .   7 VAL HG11 1 1 
        8 29827 2 2   8 VAL HG12 H   4.851 31.836 -19.084 1.00 . B B .   7 VAL HG12 1 1 
        8 29828 2 2   8 VAL HG13 H   4.022 31.235 -20.514 1.00 . B B .   7 VAL HG13 1 1 
        8 29829 2 2   8 VAL HG21 H   8.257 31.085 -20.110 1.00 . B B .   7 VAL HG21 1 1 
        8 29830 2 2   8 VAL HG22 H   7.198 30.936 -18.708 1.00 . B B .   7 VAL HG22 1 1 
        8 29831 2 2   8 VAL HG23 H   7.344 32.480 -19.542 1.00 . B B .   7 VAL HG23 1 1 
        8 29832 2 2   8 VAL N    N   7.244 28.826 -20.545 1.00 . B B .   7 VAL N    1 1 
        8 29833 2 2   8 VAL O    O   5.227 29.647 -22.780 1.00 . B B .   7 VAL O    1 1 
        8 29834 2 2   9 VAL C    C   2.486 28.643 -22.998 1.00 . B B .   8 VAL C    1 1 
        8 29835 2 2   9 VAL CA   C   3.568 27.592 -22.766 1.00 . B B .   8 VAL CA   1 1 
        8 29836 2 2   9 VAL CB   C   3.010 26.163 -22.485 1.00 . B B .   8 VAL CB   1 1 
        8 29837 2 2   9 VAL CG1  C   1.565 25.951 -22.994 1.00 . B B .   8 VAL CG1  1 1 
        8 29838 2 2   9 VAL CG2  C   3.914 25.124 -23.158 1.00 . B B .   8 VAL CG2  1 1 
        8 29839 2 2   9 VAL H    H   4.271 27.569 -20.735 1.00 . B B .   8 VAL H    1 1 
        8 29840 2 2   9 VAL HA   H   4.215 27.572 -23.633 1.00 . B B .   8 VAL HA   1 1 
        8 29841 2 2   9 VAL HB   H   3.041 25.983 -21.426 1.00 . B B .   8 VAL HB   1 1 
        8 29842 2 2   9 VAL HG11 H   0.923 26.752 -22.687 1.00 . B B .   8 VAL HG11 1 1 
        8 29843 2 2   9 VAL HG12 H   1.188 25.035 -22.573 1.00 . B B .   8 VAL HG12 1 1 
        8 29844 2 2   9 VAL HG13 H   1.562 25.881 -24.075 1.00 . B B .   8 VAL HG13 1 1 
        8 29845 2 2   9 VAL HG21 H   3.719 25.115 -24.218 1.00 . B B .   8 VAL HG21 1 1 
        8 29846 2 2   9 VAL HG22 H   3.712 24.148 -22.743 1.00 . B B .   8 VAL HG22 1 1 
        8 29847 2 2   9 VAL HG23 H   4.947 25.380 -22.983 1.00 . B B .   8 VAL HG23 1 1 
        8 29848 2 2   9 VAL N    N   4.349 28.038 -21.592 1.00 . B B .   8 VAL N    1 1 
        8 29849 2 2   9 VAL O    O   1.602 28.845 -22.190 1.00 . B B .   8 VAL O    1 1 
        8 29850 2 2  10 LEU C    C   0.486 29.804 -25.249 1.00 . B B .   9 LEU C    1 1 
        8 29851 2 2  10 LEU CA   C   1.592 30.410 -24.388 1.00 . B B .   9 LEU CA   1 1 
        8 29852 2 2  10 LEU CB   C   2.314 31.547 -25.148 1.00 . B B .   9 LEU CB   1 1 
        8 29853 2 2  10 LEU CD1  C   3.349 32.475 -23.052 1.00 . B B .   9 LEU CD1  1 1 
        8 29854 2 2  10 LEU CD2  C   3.109 33.911 -25.086 1.00 . B B .   9 LEU CD2  1 1 
        8 29855 2 2  10 LEU CG   C   2.464 32.794 -24.263 1.00 . B B .   9 LEU CG   1 1 
        8 29856 2 2  10 LEU H    H   3.322 29.184 -24.710 1.00 . B B .   9 LEU H    1 1 
        8 29857 2 2  10 LEU HA   H   1.160 30.785 -23.471 1.00 . B B .   9 LEU HA   1 1 
        8 29858 2 2  10 LEU HB2  H   3.297 31.205 -25.441 1.00 . B B .   9 LEU HB2  1 1 
        8 29859 2 2  10 LEU HB3  H   1.756 31.812 -26.031 1.00 . B B .   9 LEU HB3  1 1 
        8 29860 2 2  10 LEU HD11 H   4.173 31.848 -23.360 1.00 . B B .   9 LEU HD11 1 1 
        8 29861 2 2  10 LEU HD12 H   2.763 31.961 -22.309 1.00 . B B .   9 LEU HD12 1 1 
        8 29862 2 2  10 LEU HD13 H   3.733 33.393 -22.631 1.00 . B B .   9 LEU HD13 1 1 
        8 29863 2 2  10 LEU HD21 H   3.956 33.514 -25.623 1.00 . B B .   9 LEU HD21 1 1 
        8 29864 2 2  10 LEU HD22 H   3.438 34.700 -24.427 1.00 . B B .   9 LEU HD22 1 1 
        8 29865 2 2  10 LEU HD23 H   2.389 34.304 -25.787 1.00 . B B .   9 LEU HD23 1 1 
        8 29866 2 2  10 LEU HG   H   1.489 33.113 -23.922 1.00 . B B .   9 LEU HG   1 1 
        8 29867 2 2  10 LEU N    N   2.581 29.344 -24.089 1.00 . B B .   9 LEU N    1 1 
        8 29868 2 2  10 LEU O    O   0.573 28.674 -25.687 1.00 . B B .   9 LEU O    1 1 
        8 29869 2 2  11 GLY C    C  -2.882 30.898 -26.176 1.00 . B B .  10 GLY C    1 1 
        8 29870 2 2  11 GLY CA   C  -1.666 29.992 -26.299 1.00 . B B .  10 GLY CA   1 1 
        8 29871 2 2  11 GLY H    H  -0.614 31.444 -25.112 1.00 . B B .  10 GLY H    1 1 
        8 29872 2 2  11 GLY HA2  H  -1.366 29.933 -27.337 1.00 . B B .  10 GLY HA2  1 1 
        8 29873 2 2  11 GLY HA3  H  -1.917 29.007 -25.939 1.00 . B B .  10 GLY HA3  1 1 
        8 29874 2 2  11 GLY N    N  -0.557 30.538 -25.482 1.00 . B B .  10 GLY N    1 1 
        8 29875 2 2  11 GLY O    O  -3.236 31.348 -25.104 1.00 . B B .  10 GLY O    1 1 
        8 29876 2 2  12 SER C    C  -5.884 31.193 -26.716 1.00 . B B .  11 SER C    1 1 
        8 29877 2 2  12 SER CA   C  -4.733 32.008 -27.242 1.00 . B B .  11 SER CA   1 1 
        8 29878 2 2  12 SER CB   C  -5.074 32.456 -28.647 1.00 . B B .  11 SER CB   1 1 
        8 29879 2 2  12 SER H    H  -3.234 30.767 -28.111 1.00 . B B .  11 SER H    1 1 
        8 29880 2 2  12 SER HA   H  -4.578 32.864 -26.618 1.00 . B B .  11 SER HA   1 1 
        8 29881 2 2  12 SER HB2  H  -5.259 31.586 -29.242 1.00 . B B .  11 SER HB2  1 1 
        8 29882 2 2  12 SER HB3  H  -5.966 33.070 -28.623 1.00 . B B .  11 SER HB3  1 1 
        8 29883 2 2  12 SER HG   H  -4.009 34.074 -28.814 1.00 . B B .  11 SER HG   1 1 
        8 29884 2 2  12 SER N    N  -3.530 31.154 -27.270 1.00 . B B .  11 SER N    1 1 
        8 29885 2 2  12 SER O    O  -5.864 29.982 -26.724 1.00 . B B .  11 SER O    1 1 
        8 29886 2 2  12 SER OG   O  -3.986 33.191 -29.190 1.00 . B B .  11 SER OG   1 1 
        8 29887 2 2  13 VAL C    C  -8.678 30.325 -26.920 1.00 . B B .  12 VAL C    1 1 
        8 29888 2 2  13 VAL CA   C  -8.059 31.100 -25.764 1.00 . B B .  12 VAL CA   1 1 
        8 29889 2 2  13 VAL CB   C  -9.077 32.080 -25.182 1.00 . B B .  12 VAL CB   1 1 
        8 29890 2 2  13 VAL CG1  C  -9.953 31.362 -24.158 1.00 . B B .  12 VAL CG1  1 1 
        8 29891 2 2  13 VAL CG2  C  -8.329 33.223 -24.496 1.00 . B B .  12 VAL CG2  1 1 
        8 29892 2 2  13 VAL H    H  -6.887 32.821 -26.292 1.00 . B B .  12 VAL H    1 1 
        8 29893 2 2  13 VAL HA   H  -7.733 30.409 -24.999 1.00 . B B .  12 VAL HA   1 1 
        8 29894 2 2  13 VAL HB   H  -9.694 32.474 -25.975 1.00 . B B .  12 VAL HB   1 1 
        8 29895 2 2  13 VAL HG11 H  -9.331 30.997 -23.354 1.00 . B B .  12 VAL HG11 1 1 
        8 29896 2 2  13 VAL HG12 H -10.453 30.532 -24.633 1.00 . B B .  12 VAL HG12 1 1 
        8 29897 2 2  13 VAL HG13 H -10.685 32.050 -23.764 1.00 . B B .  12 VAL HG13 1 1 
        8 29898 2 2  13 VAL HG21 H  -7.937 33.894 -25.245 1.00 . B B .  12 VAL HG21 1 1 
        8 29899 2 2  13 VAL HG22 H  -7.515 32.817 -23.915 1.00 . B B .  12 VAL HG22 1 1 
        8 29900 2 2  13 VAL HG23 H  -9.005 33.760 -23.848 1.00 . B B .  12 VAL HG23 1 1 
        8 29901 2 2  13 VAL N    N  -6.893 31.844 -26.275 1.00 . B B .  12 VAL N    1 1 
        8 29902 2 2  13 VAL O    O  -9.082 30.891 -27.916 1.00 . B B .  12 VAL O    1 1 
        8 29903 2 2  14 GLY C    C  -8.243 27.220 -28.373 1.00 . B B .  13 GLY C    1 1 
        8 29904 2 2  14 GLY CA   C  -9.318 28.180 -27.878 1.00 . B B .  13 GLY CA   1 1 
        8 29905 2 2  14 GLY H    H  -8.384 28.612 -25.983 1.00 . B B .  13 GLY H    1 1 
        8 29906 2 2  14 GLY HA2  H -10.152 27.620 -27.482 1.00 . B B .  13 GLY HA2  1 1 
        8 29907 2 2  14 GLY HA3  H  -9.657 28.791 -28.703 1.00 . B B .  13 GLY HA3  1 1 
        8 29908 2 2  14 GLY N    N  -8.741 29.033 -26.794 1.00 . B B .  13 GLY N    1 1 
        8 29909 2 2  14 GLY O    O  -8.523 26.084 -28.702 1.00 . B B .  13 GLY O    1 1 
        8 29910 2 2  15 VAL C    C  -5.888 25.576 -27.826 1.00 . B B .  14 VAL C    1 1 
        8 29911 2 2  15 VAL CA   C  -5.936 26.717 -28.846 1.00 . B B .  14 VAL CA   1 1 
        8 29912 2 2  15 VAL CB   C  -4.581 27.433 -28.879 1.00 . B B .  14 VAL CB   1 1 
        8 29913 2 2  15 VAL CG1  C  -4.696 28.703 -29.729 1.00 . B B .  14 VAL CG1  1 1 
        8 29914 2 2  15 VAL CG2  C  -4.134 27.793 -27.440 1.00 . B B .  14 VAL CG2  1 1 
        8 29915 2 2  15 VAL H    H  -6.789 28.556 -28.115 1.00 . B B .  14 VAL H    1 1 
        8 29916 2 2  15 VAL HA   H  -6.171 26.337 -29.829 1.00 . B B .  14 VAL HA   1 1 
        8 29917 2 2  15 VAL HB   H  -3.849 26.777 -29.331 1.00 . B B .  14 VAL HB   1 1 
        8 29918 2 2  15 VAL HG11 H  -3.846 29.330 -29.539 1.00 . B B .  14 VAL HG11 1 1 
        8 29919 2 2  15 VAL HG12 H  -5.595 29.232 -29.466 1.00 . B B .  14 VAL HG12 1 1 
        8 29920 2 2  15 VAL HG13 H  -4.719 28.441 -30.780 1.00 . B B .  14 VAL HG13 1 1 
        8 29921 2 2  15 VAL HG21 H  -3.647 28.754 -27.440 1.00 . B B .  14 VAL HG21 1 1 
        8 29922 2 2  15 VAL HG22 H  -3.442 27.045 -27.079 1.00 . B B .  14 VAL HG22 1 1 
        8 29923 2 2  15 VAL HG23 H  -4.991 27.827 -26.782 1.00 . B B .  14 VAL HG23 1 1 
        8 29924 2 2  15 VAL N    N  -7.008 27.645 -28.404 1.00 . B B .  14 VAL N    1 1 
        8 29925 2 2  15 VAL O    O  -6.893 25.218 -27.247 1.00 . B B .  14 VAL O    1 1 
        8 29926 2 2  16 GLY C    C  -3.316 23.296 -26.509 1.00 . B B .  15 GLY C    1 1 
        8 29927 2 2  16 GLY CA   C  -4.680 23.956 -26.535 1.00 . B B .  15 GLY CA   1 1 
        8 29928 2 2  16 GLY H    H  -3.922 25.345 -27.984 1.00 . B B .  15 GLY H    1 1 
        8 29929 2 2  16 GLY HA2  H  -4.875 24.372 -25.563 1.00 . B B .  15 GLY HA2  1 1 
        8 29930 2 2  16 GLY HA3  H  -5.427 23.210 -26.758 1.00 . B B .  15 GLY HA3  1 1 
        8 29931 2 2  16 GLY N    N  -4.739 25.027 -27.558 1.00 . B B .  15 GLY N    1 1 
        8 29932 2 2  16 GLY O    O  -3.112 22.276 -27.129 1.00 . B B .  15 GLY O    1 1 
        8 29933 2 2  17 LYS C    C  -1.347 21.953 -24.671 1.00 . B B .  16 LYS C    1 1 
        8 29934 2 2  17 LYS CA   C  -1.096 23.111 -25.620 1.00 . B B .  16 LYS CA   1 1 
        8 29935 2 2  17 LYS CB   C  -0.016 24.020 -25.042 1.00 . B B .  16 LYS CB   1 1 
        8 29936 2 2  17 LYS CD   C   2.108 23.311 -26.242 1.00 . B B .  16 LYS CD   1 1 
        8 29937 2 2  17 LYS CE   C   3.375 22.448 -26.161 1.00 . B B .  16 LYS CE   1 1 
        8 29938 2 2  17 LYS CG   C   1.327 23.230 -24.924 1.00 . B B .  16 LYS CG   1 1 
        8 29939 2 2  17 LYS H    H  -2.599 24.593 -25.186 1.00 . B B .  16 LYS H    1 1 
        8 29940 2 2  17 LYS HA   H  -0.787 22.741 -26.582 1.00 . B B .  16 LYS HA   1 1 
        8 29941 2 2  17 LYS HB2  H   0.116 24.875 -25.687 1.00 . B B .  16 LYS HB2  1 1 
        8 29942 2 2  17 LYS HB3  H  -0.336 24.357 -24.076 1.00 . B B .  16 LYS HB3  1 1 
        8 29943 2 2  17 LYS HD2  H   1.489 22.952 -27.047 1.00 . B B .  16 LYS HD2  1 1 
        8 29944 2 2  17 LYS HD3  H   2.387 24.336 -26.428 1.00 . B B .  16 LYS HD3  1 1 
        8 29945 2 2  17 LYS HE2  H   3.163 21.534 -25.627 1.00 . B B .  16 LYS HE2  1 1 
        8 29946 2 2  17 LYS HE3  H   3.708 22.207 -27.161 1.00 . B B .  16 LYS HE3  1 1 
        8 29947 2 2  17 LYS HG2  H   1.926 23.640 -24.141 1.00 . B B .  16 LYS HG2  1 1 
        8 29948 2 2  17 LYS HG3  H   1.135 22.196 -24.699 1.00 . B B .  16 LYS HG3  1 1 
        8 29949 2 2  17 LYS HZ1  H   4.364 23.042 -24.429 1.00 . B B .  16 LYS HZ1  1 1 
        8 29950 2 2  17 LYS HZ2  H   4.355 24.214 -25.659 1.00 . B B .  16 LYS HZ2  1 1 
        8 29951 2 2  17 LYS HZ3  H   5.378 22.863 -25.776 1.00 . B B .  16 LYS HZ3  1 1 
        8 29952 2 2  17 LYS N    N  -2.402 23.805 -25.732 1.00 . B B .  16 LYS N    1 1 
        8 29953 2 2  17 LYS NZ   N   4.449 23.198 -25.453 1.00 . B B .  16 LYS NZ   1 1 
        8 29954 2 2  17 LYS O    O  -0.782 20.885 -24.791 1.00 . B B .  16 LYS O    1 1 
        8 29955 2 2  18 SER C    C  -3.035 19.912 -23.623 1.00 . B B .  17 SER C    1 1 
        8 29956 2 2  18 SER CA   C  -2.582 21.085 -22.782 1.00 . B B .  17 SER CA   1 1 
        8 29957 2 2  18 SER CB   C  -3.711 21.545 -21.860 1.00 . B B .  17 SER CB   1 1 
        8 29958 2 2  18 SER H    H  -2.698 23.021 -23.686 1.00 . B B .  17 SER H    1 1 
        8 29959 2 2  18 SER HA   H  -1.709 20.807 -22.200 1.00 . B B .  17 SER HA   1 1 
        8 29960 2 2  18 SER HB2  H  -3.942 20.766 -21.154 1.00 . B B .  17 SER HB2  1 1 
        8 29961 2 2  18 SER HB3  H  -3.397 22.432 -21.325 1.00 . B B .  17 SER HB3  1 1 
        8 29962 2 2  18 SER HG   H  -5.221 20.997 -22.958 1.00 . B B .  17 SER HG   1 1 
        8 29963 2 2  18 SER N    N  -2.238 22.162 -23.735 1.00 . B B .  17 SER N    1 1 
        8 29964 2 2  18 SER O    O  -3.094 18.796 -23.168 1.00 . B B .  17 SER O    1 1 
        8 29965 2 2  18 SER OG   O  -4.866 21.830 -22.639 1.00 . B B .  17 SER OG   1 1 
        8 29966 2 2  19 ALA C    C  -2.417 18.499 -26.357 1.00 . B B .  18 ALA C    1 1 
        8 29967 2 2  19 ALA CA   C  -3.716 19.119 -25.824 1.00 . B B .  18 ALA CA   1 1 
        8 29968 2 2  19 ALA CB   C  -4.545 19.729 -26.963 1.00 . B B .  18 ALA CB   1 1 
        8 29969 2 2  19 ALA H    H  -3.222 21.106 -25.199 1.00 . B B .  18 ALA H    1 1 
        8 29970 2 2  19 ALA HA   H  -4.294 18.374 -25.302 1.00 . B B .  18 ALA HA   1 1 
        8 29971 2 2  19 ALA HB1  H  -5.253 18.994 -27.328 1.00 . B B .  18 ALA HB1  1 1 
        8 29972 2 2  19 ALA HB2  H  -3.895 20.038 -27.770 1.00 . B B .  18 ALA HB2  1 1 
        8 29973 2 2  19 ALA HB3  H  -5.082 20.589 -26.589 1.00 . B B .  18 ALA HB3  1 1 
        8 29974 2 2  19 ALA N    N  -3.315 20.186 -24.876 1.00 . B B .  18 ALA N    1 1 
        8 29975 2 2  19 ALA O    O  -2.317 17.307 -26.603 1.00 . B B .  18 ALA O    1 1 
        8 29976 2 2  20 LEU C    C   0.622 18.160 -25.764 1.00 . B B .  19 LEU C    1 1 
        8 29977 2 2  20 LEU CA   C  -0.093 18.803 -26.950 1.00 . B B .  19 LEU CA   1 1 
        8 29978 2 2  20 LEU CB   C   0.762 19.979 -27.456 1.00 . B B .  19 LEU CB   1 1 
        8 29979 2 2  20 LEU CD1  C  -0.903 21.069 -29.035 1.00 . B B .  19 LEU CD1  1 1 
        8 29980 2 2  20 LEU CD2  C   1.575 21.133 -29.543 1.00 . B B .  19 LEU CD2  1 1 
        8 29981 2 2  20 LEU CG   C   0.435 20.298 -28.926 1.00 . B B .  19 LEU CG   1 1 
        8 29982 2 2  20 LEU H    H  -1.504 20.263 -26.265 1.00 . B B .  19 LEU H    1 1 
        8 29983 2 2  20 LEU HA   H  -0.228 18.075 -27.728 1.00 . B B .  19 LEU HA   1 1 
        8 29984 2 2  20 LEU HB2  H   0.555 20.846 -26.849 1.00 . B B .  19 LEU HB2  1 1 
        8 29985 2 2  20 LEU HB3  H   1.808 19.725 -27.365 1.00 . B B .  19 LEU HB3  1 1 
        8 29986 2 2  20 LEU HD11 H  -1.419 21.051 -28.091 1.00 . B B .  19 LEU HD11 1 1 
        8 29987 2 2  20 LEU HD12 H  -1.524 20.599 -29.779 1.00 . B B .  19 LEU HD12 1 1 
        8 29988 2 2  20 LEU HD13 H  -0.723 22.098 -29.321 1.00 . B B .  19 LEU HD13 1 1 
        8 29989 2 2  20 LEU HD21 H   1.458 22.166 -29.253 1.00 . B B .  19 LEU HD21 1 1 
        8 29990 2 2  20 LEU HD22 H   1.531 21.055 -30.616 1.00 . B B .  19 LEU HD22 1 1 
        8 29991 2 2  20 LEU HD23 H   2.531 20.769 -29.204 1.00 . B B .  19 LEU HD23 1 1 
        8 29992 2 2  20 LEU HG   H   0.345 19.377 -29.469 1.00 . B B .  19 LEU HG   1 1 
        8 29993 2 2  20 LEU N    N  -1.405 19.311 -26.491 1.00 . B B .  19 LEU N    1 1 
        8 29994 2 2  20 LEU O    O   1.311 17.173 -25.907 1.00 . B B .  19 LEU O    1 1 
        8 29995 2 2  21 THR C    C   0.421 17.046 -22.760 1.00 . B B .  20 THR C    1 1 
        8 29996 2 2  21 THR CA   C   1.215 18.192 -23.415 1.00 . B B .  20 THR CA   1 1 
        8 29997 2 2  21 THR CB   C   1.421 19.356 -22.418 1.00 . B B .  20 THR CB   1 1 
        8 29998 2 2  21 THR CG2  C   2.861 19.897 -22.495 1.00 . B B .  20 THR CG2  1 1 
        8 29999 2 2  21 THR H    H  -0.039 19.557 -24.516 1.00 . B B .  20 THR H    1 1 
        8 30000 2 2  21 THR HA   H   2.173 17.809 -23.730 1.00 . B B .  20 THR HA   1 1 
        8 30001 2 2  21 THR HB   H   1.215 19.023 -21.413 1.00 . B B .  20 THR HB   1 1 
        8 30002 2 2  21 THR HG1  H   0.743 21.166 -22.211 1.00 . B B .  20 THR HG1  1 1 
        8 30003 2 2  21 THR HG21 H   3.503 19.304 -21.860 1.00 . B B .  20 THR HG21 1 1 
        8 30004 2 2  21 THR HG22 H   2.876 20.923 -22.165 1.00 . B B .  20 THR HG22 1 1 
        8 30005 2 2  21 THR HG23 H   3.217 19.848 -23.514 1.00 . B B .  20 THR HG23 1 1 
        8 30006 2 2  21 THR N    N   0.497 18.742 -24.600 1.00 . B B .  20 THR N    1 1 
        8 30007 2 2  21 THR O    O   0.688 16.663 -21.636 1.00 . B B .  20 THR O    1 1 
        8 30008 2 2  21 THR OG1  O   0.523 20.404 -22.751 1.00 . B B .  20 THR OG1  1 1 
        8 30009 2 2  22 VAL C    C  -0.834 14.111 -23.870 1.00 . B B .  21 VAL C    1 1 
        8 30010 2 2  22 VAL CA   C  -1.222 15.248 -22.958 1.00 . B B .  21 VAL CA   1 1 
        8 30011 2 2  22 VAL CB   C  -2.733 15.466 -23.018 1.00 . B B .  21 VAL CB   1 1 
        8 30012 2 2  22 VAL CG1  C  -3.178 16.394 -21.875 1.00 . B B .  21 VAL CG1  1 1 
        8 30013 2 2  22 VAL CG2  C  -3.069 16.099 -24.351 1.00 . B B .  21 VAL CG2  1 1 
        8 30014 2 2  22 VAL H    H  -0.613 16.715 -24.416 1.00 . B B .  21 VAL H    1 1 
        8 30015 2 2  22 VAL HA   H  -0.916 15.021 -21.943 1.00 . B B .  21 VAL HA   1 1 
        8 30016 2 2  22 VAL HB   H  -3.239 14.516 -22.930 1.00 . B B .  21 VAL HB   1 1 
        8 30017 2 2  22 VAL HG11 H  -2.414 17.134 -21.685 1.00 . B B .  21 VAL HG11 1 1 
        8 30018 2 2  22 VAL HG12 H  -3.336 15.812 -20.985 1.00 . B B .  21 VAL HG12 1 1 
        8 30019 2 2  22 VAL HG13 H  -4.101 16.890 -22.142 1.00 . B B .  21 VAL HG13 1 1 
        8 30020 2 2  22 VAL HG21 H  -2.614 17.056 -24.378 1.00 . B B .  21 VAL HG21 1 1 
        8 30021 2 2  22 VAL HG22 H  -4.139 16.198 -24.452 1.00 . B B .  21 VAL HG22 1 1 
        8 30022 2 2  22 VAL HG23 H  -2.679 15.495 -25.154 1.00 . B B .  21 VAL HG23 1 1 
        8 30023 2 2  22 VAL N    N  -0.473 16.433 -23.488 1.00 . B B .  21 VAL N    1 1 
        8 30024 2 2  22 VAL O    O  -0.761 12.973 -23.475 1.00 . B B .  21 VAL O    1 1 
        8 30025 2 2  23 GLN C    C   1.429 13.200 -25.717 1.00 . B B .  22 GLN C    1 1 
        8 30026 2 2  23 GLN CA   C  -0.053 13.418 -26.046 1.00 . B B .  22 GLN CA   1 1 
        8 30027 2 2  23 GLN CB   C  -0.209 13.951 -27.476 1.00 . B B .  22 GLN CB   1 1 
        8 30028 2 2  23 GLN CD   C  -0.756 11.754 -28.552 1.00 . B B .  22 GLN CD   1 1 
        8 30029 2 2  23 GLN CG   C   0.254 12.902 -28.492 1.00 . B B .  22 GLN CG   1 1 
        8 30030 2 2  23 GLN H    H  -0.548 15.388 -25.363 1.00 . B B .  22 GLN H    1 1 
        8 30031 2 2  23 GLN HA   H  -0.616 12.509 -25.918 1.00 . B B .  22 GLN HA   1 1 
        8 30032 2 2  23 GLN HB2  H  -1.247 14.189 -27.656 1.00 . B B .  22 GLN HB2  1 1 
        8 30033 2 2  23 GLN HB3  H   0.386 14.844 -27.591 1.00 . B B .  22 GLN HB3  1 1 
        8 30034 2 2  23 GLN HE21 H  -1.492 12.307 -30.311 1.00 . B B .  22 GLN HE21 1 1 
        8 30035 2 2  23 GLN HE22 H  -2.198 10.921 -29.633 1.00 . B B .  22 GLN HE22 1 1 
        8 30036 2 2  23 GLN HG2  H   0.329 13.364 -29.465 1.00 . B B .  22 GLN HG2  1 1 
        8 30037 2 2  23 GLN HG3  H   1.218 12.516 -28.206 1.00 . B B .  22 GLN HG3  1 1 
        8 30038 2 2  23 GLN N    N  -0.521 14.446 -25.092 1.00 . B B .  22 GLN N    1 1 
        8 30039 2 2  23 GLN NE2  N  -1.548 11.653 -29.585 1.00 . B B .  22 GLN NE2  1 1 
        8 30040 2 2  23 GLN O    O   2.038 12.202 -26.042 1.00 . B B .  22 GLN O    1 1 
        8 30041 2 2  23 GLN OE1  O  -0.823 10.939 -27.654 1.00 . B B .  22 GLN OE1  1 1 
        8 30042 2 2  24 PHE C    C   3.664 13.418 -23.340 1.00 . B B .  23 PHE C    1 1 
        8 30043 2 2  24 PHE CA   C   3.437 14.149 -24.689 1.00 . B B .  23 PHE CA   1 1 
        8 30044 2 2  24 PHE CB   C   3.891 15.608 -24.532 1.00 . B B .  23 PHE CB   1 1 
        8 30045 2 2  24 PHE CD1  C   5.761 17.009 -25.472 1.00 . B B .  23 PHE CD1  1 1 
        8 30046 2 2  24 PHE CD2  C   6.298 14.781 -24.677 1.00 . B B .  23 PHE CD2  1 1 
        8 30047 2 2  24 PHE CE1  C   7.102 17.211 -25.813 1.00 . B B .  23 PHE CE1  1 1 
        8 30048 2 2  24 PHE CE2  C   7.639 14.986 -25.020 1.00 . B B .  23 PHE CE2  1 1 
        8 30049 2 2  24 PHE CG   C   5.353 15.796 -24.902 1.00 . B B .  23 PHE CG   1 1 
        8 30050 2 2  24 PHE CZ   C   8.041 16.199 -25.586 1.00 . B B .  23 PHE CZ   1 1 
        8 30051 2 2  24 PHE H    H   1.468 14.977 -24.861 1.00 . B B .  23 PHE H    1 1 
        8 30052 2 2  24 PHE HA   H   4.010 13.676 -25.468 1.00 . B B .  23 PHE HA   1 1 
        8 30053 2 2  24 PHE HB2  H   3.290 16.227 -25.177 1.00 . B B .  23 PHE HB2  1 1 
        8 30054 2 2  24 PHE HB3  H   3.733 15.917 -23.506 1.00 . B B .  23 PHE HB3  1 1 
        8 30055 2 2  24 PHE HD1  H   5.037 17.792 -25.648 1.00 . B B .  23 PHE HD1  1 1 
        8 30056 2 2  24 PHE HD2  H   5.998 13.845 -24.244 1.00 . B B .  23 PHE HD2  1 1 
        8 30057 2 2  24 PHE HE1  H   7.413 18.148 -26.252 1.00 . B B .  23 PHE HE1  1 1 
        8 30058 2 2  24 PHE HE2  H   8.365 14.205 -24.846 1.00 . B B .  23 PHE HE2  1 1 
        8 30059 2 2  24 PHE HZ   H   9.077 16.355 -25.849 1.00 . B B .  23 PHE HZ   1 1 
        8 30060 2 2  24 PHE N    N   1.998 14.182 -25.076 1.00 . B B .  23 PHE N    1 1 
        8 30061 2 2  24 PHE O    O   4.396 12.451 -23.258 1.00 . B B .  23 PHE O    1 1 
        8 30062 2 2  25 VAL C    C   2.409 12.167 -20.655 1.00 . B B .  24 VAL C    1 1 
        8 30063 2 2  25 VAL CA   C   3.326 13.342 -20.915 1.00 . B B .  24 VAL CA   1 1 
        8 30064 2 2  25 VAL CB   C   3.039 14.431 -19.847 1.00 . B B .  24 VAL CB   1 1 
        8 30065 2 2  25 VAL CG1  C   2.910 13.833 -18.437 1.00 . B B .  24 VAL CG1  1 1 
        8 30066 2 2  25 VAL CG2  C   4.189 15.417 -19.822 1.00 . B B .  24 VAL CG2  1 1 
        8 30067 2 2  25 VAL H    H   2.543 14.731 -22.366 1.00 . B B .  24 VAL H    1 1 
        8 30068 2 2  25 VAL HA   H   4.358 13.022 -20.827 1.00 . B B .  24 VAL HA   1 1 
        8 30069 2 2  25 VAL HB   H   2.121 14.957 -20.094 1.00 . B B .  24 VAL HB   1 1 
        8 30070 2 2  25 VAL HG11 H   2.796 14.640 -17.724 1.00 . B B .  24 VAL HG11 1 1 
        8 30071 2 2  25 VAL HG12 H   3.799 13.267 -18.202 1.00 . B B .  24 VAL HG12 1 1 
        8 30072 2 2  25 VAL HG13 H   2.049 13.189 -18.384 1.00 . B B .  24 VAL HG13 1 1 
        8 30073 2 2  25 VAL HG21 H   4.390 15.759 -20.824 1.00 . B B .  24 VAL HG21 1 1 
        8 30074 2 2  25 VAL HG22 H   5.061 14.924 -19.419 1.00 . B B .  24 VAL HG22 1 1 
        8 30075 2 2  25 VAL HG23 H   3.926 16.254 -19.196 1.00 . B B .  24 VAL HG23 1 1 
        8 30076 2 2  25 VAL N    N   3.091 13.932 -22.276 1.00 . B B .  24 VAL N    1 1 
        8 30077 2 2  25 VAL O    O   2.707 11.320 -19.836 1.00 . B B .  24 VAL O    1 1 
        8 30078 2 2  26 GLN C    C   0.064 10.247 -22.245 1.00 . B B .  25 GLN C    1 1 
        8 30079 2 2  26 GLN CA   C   0.299 11.056 -20.994 1.00 . B B .  25 GLN CA   1 1 
        8 30080 2 2  26 GLN CB   C  -0.985 11.728 -20.530 1.00 . B B .  25 GLN CB   1 1 
        8 30081 2 2  26 GLN CD   C  -1.885 13.467 -18.972 1.00 . B B .  25 GLN CD   1 1 
        8 30082 2 2  26 GLN CG   C  -0.619 12.790 -19.494 1.00 . B B .  25 GLN CG   1 1 
        8 30083 2 2  26 GLN H    H   1.030 12.865 -21.905 1.00 . B B .  25 GLN H    1 1 
        8 30084 2 2  26 GLN HA   H   0.664 10.411 -20.213 1.00 . B B .  25 GLN HA   1 1 
        8 30085 2 2  26 GLN HB2  H  -1.463 12.201 -21.369 1.00 . B B .  25 GLN HB2  1 1 
        8 30086 2 2  26 GLN HB3  H  -1.646 11.000 -20.089 1.00 . B B .  25 GLN HB3  1 1 
        8 30087 2 2  26 GLN HE21 H  -2.298 12.032 -17.668 1.00 . B B .  25 GLN HE21 1 1 
        8 30088 2 2  26 GLN HE22 H  -3.399 13.323 -17.697 1.00 . B B .  25 GLN HE22 1 1 
        8 30089 2 2  26 GLN HG2  H  -0.097 12.320 -18.675 1.00 . B B .  25 GLN HG2  1 1 
        8 30090 2 2  26 GLN HG3  H   0.023 13.536 -19.956 1.00 . B B .  25 GLN HG3  1 1 
        8 30091 2 2  26 GLN N    N   1.273 12.140 -21.277 1.00 . B B .  25 GLN N    1 1 
        8 30092 2 2  26 GLN NE2  N  -2.585 12.893 -18.035 1.00 . B B .  25 GLN NE2  1 1 
        8 30093 2 2  26 GLN O    O  -0.258  9.076 -22.197 1.00 . B B .  25 GLN O    1 1 
        8 30094 2 2  26 GLN OE1  O  -2.236 14.536 -19.416 1.00 . B B .  25 GLN OE1  1 1 
        8 30095 2 2  27 GLY C    C  -1.491 10.051 -24.930 1.00 . B B .  26 GLY C    1 1 
        8 30096 2 2  27 GLY CA   C   0.006 10.124 -24.638 1.00 . B B .  26 GLY CA   1 1 
        8 30097 2 2  27 GLY H    H   0.480 11.823 -23.370 1.00 . B B .  26 GLY H    1 1 
        8 30098 2 2  27 GLY HA2  H   0.513 10.625 -25.438 1.00 . B B .  26 GLY HA2  1 1 
        8 30099 2 2  27 GLY HA3  H   0.394  9.123 -24.543 1.00 . B B .  26 GLY HA3  1 1 
        8 30100 2 2  27 GLY N    N   0.222 10.862 -23.367 1.00 . B B .  26 GLY N    1 1 
        8 30101 2 2  27 GLY O    O  -1.996  9.024 -25.338 1.00 . B B .  26 GLY O    1 1 
        8 30102 2 2  28 ILE C    C  -4.165 12.455 -25.462 1.00 . B B .  27 ILE C    1 1 
        8 30103 2 2  28 ILE CA   C  -3.683 11.084 -24.982 1.00 . B B .  27 ILE CA   1 1 
        8 30104 2 2  28 ILE CB   C  -4.430 10.706 -23.690 1.00 . B B .  27 ILE CB   1 1 
        8 30105 2 2  28 ILE CD1  C  -4.546 11.068 -21.224 1.00 . B B .  27 ILE CD1  1 1 
        8 30106 2 2  28 ILE CG1  C  -3.651 11.179 -22.469 1.00 . B B .  27 ILE CG1  1 1 
        8 30107 2 2  28 ILE CG2  C  -4.624  9.189 -23.606 1.00 . B B .  27 ILE CG2  1 1 
        8 30108 2 2  28 ILE H    H  -1.801 11.948 -24.380 1.00 . B B .  27 ILE H    1 1 
        8 30109 2 2  28 ILE HA   H  -3.897 10.353 -25.752 1.00 . B B .  27 ILE HA   1 1 
        8 30110 2 2  28 ILE HB   H  -5.384 11.186 -23.688 1.00 . B B .  27 ILE HB   1 1 
        8 30111 2 2  28 ILE HD11 H  -4.782 10.030 -21.042 1.00 . B B .  27 ILE HD11 1 1 
        8 30112 2 2  28 ILE HD12 H  -5.463 11.621 -21.384 1.00 . B B .  27 ILE HD12 1 1 
        8 30113 2 2  28 ILE HD13 H  -4.028 11.473 -20.368 1.00 . B B .  27 ILE HD13 1 1 
        8 30114 2 2  28 ILE HG12 H  -2.771 10.565 -22.344 1.00 . B B .  27 ILE HG12 1 1 
        8 30115 2 2  28 ILE HG13 H  -3.364 12.207 -22.612 1.00 . B B .  27 ILE HG13 1 1 
        8 30116 2 2  28 ILE HG21 H  -3.666  8.699 -23.698 1.00 . B B .  27 ILE HG21 1 1 
        8 30117 2 2  28 ILE HG22 H  -5.273  8.865 -24.406 1.00 . B B .  27 ILE HG22 1 1 
        8 30118 2 2  28 ILE HG23 H  -5.069  8.936 -22.655 1.00 . B B .  27 ILE HG23 1 1 
        8 30119 2 2  28 ILE N    N  -2.216 11.123 -24.718 1.00 . B B .  27 ILE N    1 1 
        8 30120 2 2  28 ILE O    O  -3.726 13.478 -24.991 1.00 . B B .  27 ILE O    1 1 
        8 30121 2 2  29 PHE C    C  -7.149 13.587 -27.100 1.00 . B B .  28 PHE C    1 1 
        8 30122 2 2  29 PHE CA   C  -5.626 13.745 -26.922 1.00 . B B .  28 PHE CA   1 1 
        8 30123 2 2  29 PHE CB   C  -4.976 14.012 -28.279 1.00 . B B .  28 PHE CB   1 1 
        8 30124 2 2  29 PHE CD1  C  -6.071 12.708 -30.142 1.00 . B B .  28 PHE CD1  1 1 
        8 30125 2 2  29 PHE CD2  C  -4.231 11.695 -28.931 1.00 . B B .  28 PHE CD2  1 1 
        8 30126 2 2  29 PHE CE1  C  -6.180 11.560 -30.936 1.00 . B B .  28 PHE CE1  1 1 
        8 30127 2 2  29 PHE CE2  C  -4.340 10.547 -29.725 1.00 . B B .  28 PHE CE2  1 1 
        8 30128 2 2  29 PHE CG   C  -5.095 12.776 -29.139 1.00 . B B .  28 PHE CG   1 1 
        8 30129 2 2  29 PHE CZ   C  -5.315 10.479 -30.727 1.00 . B B .  28 PHE CZ   1 1 
        8 30130 2 2  29 PHE H    H  -5.421 11.624 -26.748 1.00 . B B .  28 PHE H    1 1 
        8 30131 2 2  29 PHE HA   H  -5.415 14.559 -26.243 1.00 . B B .  28 PHE HA   1 1 
        8 30132 2 2  29 PHE HB2  H  -5.478 14.823 -28.744 1.00 . B B .  28 PHE HB2  1 1 
        8 30133 2 2  29 PHE HB3  H  -3.931 14.262 -28.154 1.00 . B B .  28 PHE HB3  1 1 
        8 30134 2 2  29 PHE HD1  H  -6.737 13.542 -30.303 1.00 . B B .  28 PHE HD1  1 1 
        8 30135 2 2  29 PHE HD2  H  -3.480 11.746 -28.157 1.00 . B B .  28 PHE HD2  1 1 
        8 30136 2 2  29 PHE HE1  H  -6.933 11.507 -31.709 1.00 . B B .  28 PHE HE1  1 1 
        8 30137 2 2  29 PHE HE2  H  -3.672  9.713 -29.563 1.00 . B B .  28 PHE HE2  1 1 
        8 30138 2 2  29 PHE HZ   H  -5.399  9.594 -31.339 1.00 . B B .  28 PHE HZ   1 1 
        8 30139 2 2  29 PHE N    N  -5.082 12.467 -26.393 1.00 . B B .  28 PHE N    1 1 
        8 30140 2 2  29 PHE O    O  -7.611 12.565 -27.567 1.00 . B B .  28 PHE O    1 1 
        8 30141 2 2  30 VAL C    C -10.037 15.742 -27.400 1.00 . B B .  29 VAL C    1 1 
        8 30142 2 2  30 VAL CA   C  -9.427 14.450 -26.872 1.00 . B B .  29 VAL CA   1 1 
        8 30143 2 2  30 VAL CB   C -10.052 14.107 -25.530 1.00 . B B .  29 VAL CB   1 1 
        8 30144 2 2  30 VAL CG1  C  -9.677 12.671 -25.143 1.00 . B B .  29 VAL CG1  1 1 
        8 30145 2 2  30 VAL CG2  C  -9.569 15.075 -24.445 1.00 . B B .  29 VAL CG2  1 1 
        8 30146 2 2  30 VAL H    H  -7.560 15.392 -26.340 1.00 . B B .  29 VAL H    1 1 
        8 30147 2 2  30 VAL HA   H  -9.669 13.661 -27.561 1.00 . B B .  29 VAL HA   1 1 
        8 30148 2 2  30 VAL HB   H -11.117 14.181 -25.620 1.00 . B B .  29 VAL HB   1 1 
        8 30149 2 2  30 VAL HG11 H  -8.707 12.668 -24.671 1.00 . B B .  29 VAL HG11 1 1 
        8 30150 2 2  30 VAL HG12 H  -9.650 12.038 -26.018 1.00 . B B .  29 VAL HG12 1 1 
        8 30151 2 2  30 VAL HG13 H -10.411 12.289 -24.465 1.00 . B B .  29 VAL HG13 1 1 
        8 30152 2 2  30 VAL HG21 H  -9.840 16.089 -24.710 1.00 . B B .  29 VAL HG21 1 1 
        8 30153 2 2  30 VAL HG22 H  -8.497 15.001 -24.344 1.00 . B B .  29 VAL HG22 1 1 
        8 30154 2 2  30 VAL HG23 H -10.038 14.810 -23.507 1.00 . B B .  29 VAL HG23 1 1 
        8 30155 2 2  30 VAL N    N  -7.939 14.576 -26.725 1.00 . B B .  29 VAL N    1 1 
        8 30156 2 2  30 VAL O    O  -9.357 16.714 -27.664 1.00 . B B .  29 VAL O    1 1 
        8 30157 2 2  31 GLU C    C -12.276 17.894 -26.902 1.00 . B B .  30 GLU C    1 1 
        8 30158 2 2  31 GLU CA   C -12.039 16.946 -28.073 1.00 . B B .  30 GLU CA   1 1 
        8 30159 2 2  31 GLU CB   C -13.385 16.543 -28.738 1.00 . B B .  30 GLU CB   1 1 
        8 30160 2 2  31 GLU CD   C -14.121 15.049 -26.864 1.00 . B B .  30 GLU CD   1 1 
        8 30161 2 2  31 GLU CG   C -13.776 15.109 -28.353 1.00 . B B .  30 GLU CG   1 1 
        8 30162 2 2  31 GLU H    H -11.842 14.940 -27.331 1.00 . B B .  30 GLU H    1 1 
        8 30163 2 2  31 GLU HA   H -11.410 17.439 -28.800 1.00 . B B .  30 GLU HA   1 1 
        8 30164 2 2  31 GLU HB2  H -14.170 17.218 -28.424 1.00 . B B .  30 GLU HB2  1 1 
        8 30165 2 2  31 GLU HB3  H -13.284 16.600 -29.814 1.00 . B B .  30 GLU HB3  1 1 
        8 30166 2 2  31 GLU HG2  H -14.639 14.810 -28.931 1.00 . B B .  30 GLU HG2  1 1 
        8 30167 2 2  31 GLU HG3  H -12.956 14.436 -28.563 1.00 . B B .  30 GLU HG3  1 1 
        8 30168 2 2  31 GLU N    N -11.332 15.742 -27.557 1.00 . B B .  30 GLU N    1 1 
        8 30169 2 2  31 GLU O    O -12.339 19.096 -27.066 1.00 . B B .  30 GLU O    1 1 
        8 30170 2 2  31 GLU OE1  O -13.209 15.129 -26.061 1.00 . B B .  30 GLU OE1  1 1 
        8 30171 2 2  31 GLU OE2  O -15.294 14.924 -26.553 1.00 . B B .  30 GLU OE2  1 1 
        8 30172 2 2  32 LYS C    C -11.214 18.874 -24.225 1.00 . B B .  31 LYS C    1 1 
        8 30173 2 2  32 LYS CA   C -12.563 18.257 -24.541 1.00 . B B .  31 LYS CA   1 1 
        8 30174 2 2  32 LYS CB   C -13.107 17.508 -23.338 1.00 . B B .  31 LYS CB   1 1 
        8 30175 2 2  32 LYS CD   C -13.016 15.390 -22.055 1.00 . B B .  31 LYS CD   1 1 
        8 30176 2 2  32 LYS CE   C -14.321 14.825 -22.652 1.00 . B B .  31 LYS CE   1 1 
        8 30177 2 2  32 LYS CG   C -12.278 16.264 -23.063 1.00 . B B .  31 LYS CG   1 1 
        8 30178 2 2  32 LYS H    H -12.286 16.399 -25.599 1.00 . B B .  31 LYS H    1 1 
        8 30179 2 2  32 LYS HA   H -13.254 19.040 -24.798 1.00 . B B .  31 LYS HA   1 1 
        8 30180 2 2  32 LYS HB2  H -13.071 18.160 -22.477 1.00 . B B .  31 LYS HB2  1 1 
        8 30181 2 2  32 LYS HB3  H -14.129 17.230 -23.533 1.00 . B B .  31 LYS HB3  1 1 
        8 30182 2 2  32 LYS HD2  H -12.378 14.567 -21.777 1.00 . B B .  31 LYS HD2  1 1 
        8 30183 2 2  32 LYS HD3  H -13.248 15.995 -21.183 1.00 . B B .  31 LYS HD3  1 1 
        8 30184 2 2  32 LYS HE2  H -15.147 15.475 -22.404 1.00 . B B .  31 LYS HE2  1 1 
        8 30185 2 2  32 LYS HE3  H -14.234 14.750 -23.728 1.00 . B B .  31 LYS HE3  1 1 
        8 30186 2 2  32 LYS HG2  H -12.124 15.715 -23.979 1.00 . B B .  31 LYS HG2  1 1 
        8 30187 2 2  32 LYS HG3  H -11.325 16.557 -22.644 1.00 . B B .  31 LYS HG3  1 1 
        8 30188 2 2  32 LYS HZ1  H -15.145 12.916 -22.751 1.00 . B B .  31 LYS HZ1  1 1 
        8 30189 2 2  32 LYS HZ2  H -15.084 13.564 -21.182 1.00 . B B .  31 LYS HZ2  1 1 
        8 30190 2 2  32 LYS HZ3  H -13.668 12.988 -21.922 1.00 . B B .  31 LYS HZ3  1 1 
        8 30191 2 2  32 LYS N    N -12.372 17.366 -25.714 1.00 . B B .  31 LYS N    1 1 
        8 30192 2 2  32 LYS NZ   N -14.574 13.471 -22.084 1.00 . B B .  31 LYS NZ   1 1 
        8 30193 2 2  32 LYS O    O -10.286 18.226 -23.788 1.00 . B B .  31 LYS O    1 1 
        8 30194 2 2  33 TYR C    C  -9.563 21.063 -22.798 1.00 . B B .  32 TYR C    1 1 
        8 30195 2 2  33 TYR CA   C  -9.805 20.814 -24.285 1.00 . B B .  32 TYR CA   1 1 
        8 30196 2 2  33 TYR CB   C  -9.812 22.140 -25.046 1.00 . B B .  32 TYR CB   1 1 
        8 30197 2 2  33 TYR CD1  C -11.456 23.700 -23.941 1.00 . B B .  32 TYR CD1  1 1 
        8 30198 2 2  33 TYR CD2  C -12.170 22.431 -25.880 1.00 . B B .  32 TYR CD2  1 1 
        8 30199 2 2  33 TYR CE1  C -12.726 24.285 -23.857 1.00 . B B .  32 TYR CE1  1 1 
        8 30200 2 2  33 TYR CE2  C -13.438 23.016 -25.797 1.00 . B B .  32 TYR CE2  1 1 
        8 30201 2 2  33 TYR CG   C -11.179 22.772 -24.952 1.00 . B B .  32 TYR CG   1 1 
        8 30202 2 2  33 TYR CZ   C -13.716 23.943 -24.786 1.00 . B B .  32 TYR CZ   1 1 
        8 30203 2 2  33 TYR H    H -11.853 20.586 -24.886 1.00 . B B .  32 TYR H    1 1 
        8 30204 2 2  33 TYR HA   H  -9.006 20.195 -24.669 1.00 . B B .  32 TYR HA   1 1 
        8 30205 2 2  33 TYR HB2  H  -9.075 22.804 -24.621 1.00 . B B .  32 TYR HB2  1 1 
        8 30206 2 2  33 TYR HB3  H  -9.573 21.957 -26.084 1.00 . B B .  32 TYR HB3  1 1 
        8 30207 2 2  33 TYR HD1  H -10.692 23.963 -23.225 1.00 . B B .  32 TYR HD1  1 1 
        8 30208 2 2  33 TYR HD2  H -11.955 21.716 -26.660 1.00 . B B .  32 TYR HD2  1 1 
        8 30209 2 2  33 TYR HE1  H -12.940 25.001 -23.078 1.00 . B B .  32 TYR HE1  1 1 
        8 30210 2 2  33 TYR HE2  H -14.202 22.753 -26.513 1.00 . B B .  32 TYR HE2  1 1 
        8 30211 2 2  33 TYR HH   H -15.610 23.818 -24.576 1.00 . B B .  32 TYR HH   1 1 
        8 30212 2 2  33 TYR N    N -11.096 20.117 -24.501 1.00 . B B .  32 TYR N    1 1 
        8 30213 2 2  33 TYR O    O -10.254 21.826 -22.153 1.00 . B B .  32 TYR O    1 1 
        8 30214 2 2  33 TYR OH   O -14.967 24.520 -24.704 1.00 . B B .  32 TYR OH   1 1 
        8 30215 2 2  34 ASP C    C  -8.205 22.144 -20.526 1.00 . B B .  33 ASP C    1 1 
        8 30216 2 2  34 ASP CA   C  -8.192 20.622 -20.838 1.00 . B B .  33 ASP CA   1 1 
        8 30217 2 2  34 ASP CB   C  -6.804 20.004 -20.657 1.00 . B B .  33 ASP CB   1 1 
        8 30218 2 2  34 ASP CG   C  -6.129 20.527 -19.388 1.00 . B B .  33 ASP CG   1 1 
        8 30219 2 2  34 ASP H    H  -8.009 19.847 -22.832 1.00 . B B .  33 ASP H    1 1 
        8 30220 2 2  34 ASP HA   H  -8.903 20.098 -20.212 1.00 . B B .  33 ASP HA   1 1 
        8 30221 2 2  34 ASP HB2  H  -6.916 18.925 -20.595 1.00 . B B .  33 ASP HB2  1 1 
        8 30222 2 2  34 ASP HB3  H  -6.194 20.247 -21.514 1.00 . B B .  33 ASP HB3  1 1 
        8 30223 2 2  34 ASP N    N  -8.553 20.436 -22.270 1.00 . B B .  33 ASP N    1 1 
        8 30224 2 2  34 ASP O    O  -7.919 22.938 -21.394 1.00 . B B .  33 ASP O    1 1 
        8 30225 2 2  34 ASP OD1  O  -5.569 21.610 -19.440 1.00 . B B .  33 ASP OD1  1 1 
        8 30226 2 2  34 ASP OD2  O  -6.182 19.833 -18.386 1.00 . B B .  33 ASP OD2  1 1 
        8 30227 2 2  35 PRO C    C  -7.805 25.015 -19.495 1.00 . B B .  34 PRO C    1 1 
        8 30228 2 2  35 PRO CA   C  -8.719 23.960 -18.856 1.00 . B B .  34 PRO CA   1 1 
        8 30229 2 2  35 PRO CB   C  -8.413 23.852 -17.377 1.00 . B B .  34 PRO CB   1 1 
        8 30230 2 2  35 PRO CD   C  -8.987 21.637 -18.218 1.00 . B B .  34 PRO CD   1 1 
        8 30231 2 2  35 PRO CG   C  -9.008 22.545 -16.975 1.00 . B B .  34 PRO CG   1 1 
        8 30232 2 2  35 PRO HA   H  -9.743 24.275 -18.960 1.00 . B B .  34 PRO HA   1 1 
        8 30233 2 2  35 PRO HB2  H  -7.340 23.854 -17.217 1.00 . B B .  34 PRO HB2  1 1 
        8 30234 2 2  35 PRO HB3  H  -8.877 24.661 -16.831 1.00 . B B .  34 PRO HB3  1 1 
        8 30235 2 2  35 PRO HD2  H  -8.279 20.837 -18.092 1.00 . B B .  34 PRO HD2  1 1 
        8 30236 2 2  35 PRO HD3  H  -9.969 21.242 -18.411 1.00 . B B .  34 PRO HD3  1 1 
        8 30237 2 2  35 PRO HG2  H  -8.423 22.117 -16.182 1.00 . B B .  34 PRO HG2  1 1 
        8 30238 2 2  35 PRO HG3  H -10.026 22.680 -16.652 1.00 . B B .  34 PRO HG3  1 1 
        8 30239 2 2  35 PRO N    N  -8.593 22.532 -19.320 1.00 . B B .  34 PRO N    1 1 
        8 30240 2 2  35 PRO O    O  -7.156 24.811 -20.498 1.00 . B B .  34 PRO O    1 1 
        8 30241 2 2  36 THR C    C  -6.042 27.876 -18.316 1.00 . B B .  35 THR C    1 1 
        8 30242 2 2  36 THR CA   C  -6.967 27.328 -19.401 1.00 . B B .  35 THR CA   1 1 
        8 30243 2 2  36 THR CB   C  -7.896 28.450 -19.896 1.00 . B B .  35 THR CB   1 1 
        8 30244 2 2  36 THR CG2  C  -8.416 28.096 -21.288 1.00 . B B .  35 THR CG2  1 1 
        8 30245 2 2  36 THR H    H  -8.335 26.284 -18.066 1.00 . B B .  35 THR H    1 1 
        8 30246 2 2  36 THR HA   H  -6.355 26.989 -20.225 1.00 . B B .  35 THR HA   1 1 
        8 30247 2 2  36 THR HB   H  -7.351 29.388 -19.951 1.00 . B B .  35 THR HB   1 1 
        8 30248 2 2  36 THR HG1  H  -9.083 29.520 -18.788 1.00 . B B .  35 THR HG1  1 1 
        8 30249 2 2  36 THR HG21 H  -8.964 27.167 -21.241 1.00 . B B .  35 THR HG21 1 1 
        8 30250 2 2  36 THR HG22 H  -7.579 27.986 -21.963 1.00 . B B .  35 THR HG22 1 1 
        8 30251 2 2  36 THR HG23 H  -9.065 28.882 -21.641 1.00 . B B .  35 THR HG23 1 1 
        8 30252 2 2  36 THR N    N  -7.791 26.176 -18.882 1.00 . B B .  35 THR N    1 1 
        8 30253 2 2  36 THR O    O  -4.954 28.327 -18.608 1.00 . B B .  35 THR O    1 1 
        8 30254 2 2  36 THR OG1  O  -8.990 28.588 -19.001 1.00 . B B .  35 THR OG1  1 1 
        8 30255 2 2  37 ILE C    C  -4.149 27.837 -16.217 1.00 . B B .  36 ILE C    1 1 
        8 30256 2 2  37 ILE CA   C  -5.556 28.390 -15.999 1.00 . B B .  36 ILE CA   1 1 
        8 30257 2 2  37 ILE CB   C  -6.042 28.051 -14.587 1.00 . B B .  36 ILE CB   1 1 
        8 30258 2 2  37 ILE CD1  C  -7.368 26.483 -13.221 1.00 . B B .  36 ILE CD1  1 1 
        8 30259 2 2  37 ILE CG1  C  -7.078 26.961 -14.646 1.00 . B B .  36 ILE CG1  1 1 
        8 30260 2 2  37 ILE CG2  C  -6.656 29.290 -13.910 1.00 . B B .  36 ILE CG2  1 1 
        8 30261 2 2  37 ILE H    H  -7.332 27.497 -16.846 1.00 . B B .  36 ILE H    1 1 
        8 30262 2 2  37 ILE HA   H  -5.524 29.456 -16.103 1.00 . B B .  36 ILE HA   1 1 
        8 30263 2 2  37 ILE HB   H  -5.213 27.709 -13.995 1.00 . B B .  36 ILE HB   1 1 
        8 30264 2 2  37 ILE HD11 H  -8.411 26.493 -13.071 1.00 . B B .  36 ILE HD11 1 1 
        8 30265 2 2  37 ILE HD12 H  -6.907 27.138 -12.501 1.00 . B B .  36 ILE HD12 1 1 
        8 30266 2 2  37 ILE HD13 H  -6.994 25.499 -13.079 1.00 . B B .  36 ILE HD13 1 1 
        8 30267 2 2  37 ILE HG12 H  -7.980 27.351 -15.094 1.00 . B B .  36 ILE HG12 1 1 
        8 30268 2 2  37 ILE HG13 H  -6.700 26.150 -15.238 1.00 . B B .  36 ILE HG13 1 1 
        8 30269 2 2  37 ILE HG21 H  -5.870 29.966 -13.619 1.00 . B B .  36 ILE HG21 1 1 
        8 30270 2 2  37 ILE HG22 H  -7.214 28.994 -13.028 1.00 . B B .  36 ILE HG22 1 1 
        8 30271 2 2  37 ILE HG23 H  -7.314 29.784 -14.606 1.00 . B B .  36 ILE HG23 1 1 
        8 30272 2 2  37 ILE N    N  -6.450 27.858 -17.071 1.00 . B B .  36 ILE N    1 1 
        8 30273 2 2  37 ILE O    O  -3.923 26.984 -17.052 1.00 . B B .  36 ILE O    1 1 
        8 30274 2 2  38 GLU C    C  -1.709 26.402 -15.366 1.00 . B B .  37 GLU C    1 1 
        8 30275 2 2  38 GLU CA   C  -1.816 27.876 -15.729 1.00 . B B .  37 GLU CA   1 1 
        8 30276 2 2  38 GLU CB   C  -0.911 28.669 -14.772 1.00 . B B .  37 GLU CB   1 1 
        8 30277 2 2  38 GLU CD   C  -1.400 30.818 -15.931 1.00 . B B .  37 GLU CD   1 1 
        8 30278 2 2  38 GLU CG   C  -0.286 29.877 -15.474 1.00 . B B .  37 GLU CG   1 1 
        8 30279 2 2  38 GLU H    H  -3.389 29.048 -14.860 1.00 . B B .  37 GLU H    1 1 
        8 30280 2 2  38 GLU HA   H  -1.522 28.037 -16.751 1.00 . B B .  37 GLU HA   1 1 
        8 30281 2 2  38 GLU HB2  H  -1.519 29.013 -13.957 1.00 . B B .  37 GLU HB2  1 1 
        8 30282 2 2  38 GLU HB3  H  -0.130 28.034 -14.380 1.00 . B B .  37 GLU HB3  1 1 
        8 30283 2 2  38 GLU HG2  H   0.381 30.383 -14.801 1.00 . B B .  37 GLU HG2  1 1 
        8 30284 2 2  38 GLU HG3  H   0.271 29.557 -16.317 1.00 . B B .  37 GLU HG3  1 1 
        8 30285 2 2  38 GLU N    N  -3.200 28.339 -15.509 1.00 . B B .  37 GLU N    1 1 
        8 30286 2 2  38 GLU O    O  -1.628 26.038 -14.213 1.00 . B B .  37 GLU O    1 1 
        8 30287 2 2  38 GLU OE1  O  -2.526 30.610 -15.518 1.00 . B B .  37 GLU OE1  1 1 
        8 30288 2 2  38 GLU OE2  O  -1.112 31.720 -16.692 1.00 . B B .  37 GLU OE2  1 1 
        8 30289 2 2  39 ASP C    C  -0.069 23.747 -16.512 1.00 . B B .  38 ASP C    1 1 
        8 30290 2 2  39 ASP CA   C  -1.485 24.107 -16.125 1.00 . B B .  38 ASP CA   1 1 
        8 30291 2 2  39 ASP CB   C  -2.456 23.308 -16.994 1.00 . B B .  38 ASP CB   1 1 
        8 30292 2 2  39 ASP CG   C  -3.887 23.527 -16.502 1.00 . B B .  38 ASP CG   1 1 
        8 30293 2 2  39 ASP H    H  -1.674 25.902 -17.285 1.00 . B B .  38 ASP H    1 1 
        8 30294 2 2  39 ASP HA   H  -1.647 23.870 -15.087 1.00 . B B .  38 ASP HA   1 1 
        8 30295 2 2  39 ASP HB2  H  -2.371 23.634 -18.021 1.00 . B B .  38 ASP HB2  1 1 
        8 30296 2 2  39 ASP HB3  H  -2.208 22.256 -16.925 1.00 . B B .  38 ASP HB3  1 1 
        8 30297 2 2  39 ASP N    N  -1.648 25.563 -16.366 1.00 . B B .  38 ASP N    1 1 
        8 30298 2 2  39 ASP O    O   0.434 24.185 -17.526 1.00 . B B .  38 ASP O    1 1 
        8 30299 2 2  39 ASP OD1  O  -4.569 22.543 -16.269 1.00 . B B .  38 ASP OD1  1 1 
        8 30300 2 2  39 ASP OD2  O  -4.278 24.675 -16.368 1.00 . B B .  38 ASP OD2  1 1 
        8 30301 2 2  40 SER C    C   2.017 21.072 -16.281 1.00 . B B .  39 SER C    1 1 
        8 30302 2 2  40 SER CA   C   1.977 22.561 -16.045 1.00 . B B .  39 SER CA   1 1 
        8 30303 2 2  40 SER CB   C   2.894 22.897 -14.878 1.00 . B B .  39 SER CB   1 1 
        8 30304 2 2  40 SER H    H   0.154 22.615 -14.909 1.00 . B B .  39 SER H    1 1 
        8 30305 2 2  40 SER HA   H   2.329 23.071 -16.931 1.00 . B B .  39 SER HA   1 1 
        8 30306 2 2  40 SER HB2  H   3.179 23.933 -14.920 1.00 . B B .  39 SER HB2  1 1 
        8 30307 2 2  40 SER HB3  H   2.372 22.711 -13.965 1.00 . B B .  39 SER HB3  1 1 
        8 30308 2 2  40 SER HG   H   4.771 22.614 -15.305 1.00 . B B .  39 SER HG   1 1 
        8 30309 2 2  40 SER N    N   0.583 22.955 -15.722 1.00 . B B .  39 SER N    1 1 
        8 30310 2 2  40 SER O    O   1.150 20.327 -15.873 1.00 . B B .  39 SER O    1 1 
        8 30311 2 2  40 SER OG   O   4.058 22.083 -14.942 1.00 . B B .  39 SER OG   1 1 
        8 30312 2 2  41 TYR C    C   4.690 18.987 -17.179 1.00 . B B .  40 TYR C    1 1 
        8 30313 2 2  41 TYR CA   C   3.212 19.215 -17.213 1.00 . B B .  40 TYR CA   1 1 
        8 30314 2 2  41 TYR CB   C   2.656 18.868 -18.595 1.00 . B B .  40 TYR CB   1 1 
        8 30315 2 2  41 TYR CD1  C   2.103 21.062 -19.694 1.00 . B B .  40 TYR CD1  1 1 
        8 30316 2 2  41 TYR CD2  C   0.292 19.720 -18.805 1.00 . B B .  40 TYR CD2  1 1 
        8 30317 2 2  41 TYR CE1  C   1.183 22.023 -20.121 1.00 . B B .  40 TYR CE1  1 1 
        8 30318 2 2  41 TYR CE2  C  -0.629 20.685 -19.229 1.00 . B B .  40 TYR CE2  1 1 
        8 30319 2 2  41 TYR CG   C   1.659 19.911 -19.037 1.00 . B B .  40 TYR CG   1 1 
        8 30320 2 2  41 TYR CZ   C  -0.185 21.834 -19.887 1.00 . B B .  40 TYR CZ   1 1 
        8 30321 2 2  41 TYR H    H   3.708 21.274 -17.232 1.00 . B B .  40 TYR H    1 1 
        8 30322 2 2  41 TYR HA   H   2.741 18.609 -16.443 1.00 . B B .  40 TYR HA   1 1 
        8 30323 2 2  41 TYR HB2  H   3.459 18.813 -19.315 1.00 . B B .  40 TYR HB2  1 1 
        8 30324 2 2  41 TYR HB3  H   2.175 17.923 -18.541 1.00 . B B .  40 TYR HB3  1 1 
        8 30325 2 2  41 TYR HD1  H   3.159 21.208 -19.870 1.00 . B B .  40 TYR HD1  1 1 
        8 30326 2 2  41 TYR HD2  H  -0.051 18.831 -18.297 1.00 . B B .  40 TYR HD2  1 1 
        8 30327 2 2  41 TYR HE1  H   1.528 22.910 -20.631 1.00 . B B .  40 TYR HE1  1 1 
        8 30328 2 2  41 TYR HE2  H  -1.682 20.543 -19.049 1.00 . B B .  40 TYR HE2  1 1 
        8 30329 2 2  41 TYR HH   H  -1.124 23.480 -19.656 1.00 . B B .  40 TYR HH   1 1 
        8 30330 2 2  41 TYR N    N   3.033 20.643 -16.930 1.00 . B B .  40 TYR N    1 1 
        8 30331 2 2  41 TYR O    O   5.447 19.722 -17.777 1.00 . B B .  40 TYR O    1 1 
        8 30332 2 2  41 TYR OH   O  -1.098 22.777 -20.310 1.00 . B B .  40 TYR OH   1 1 
        8 30333 2 2  42 ARG C    C   6.952 16.602 -17.244 1.00 . B B .  41 ARG C    1 1 
        8 30334 2 2  42 ARG CA   C   6.559 17.755 -16.364 1.00 . B B .  41 ARG CA   1 1 
        8 30335 2 2  42 ARG CB   C   6.956 17.453 -14.902 1.00 . B B .  41 ARG CB   1 1 
        8 30336 2 2  42 ARG CD   C   6.151 16.814 -12.680 1.00 . B B .  41 ARG CD   1 1 
        8 30337 2 2  42 ARG CG   C   5.722 17.348 -14.036 1.00 . B B .  41 ARG CG   1 1 
        8 30338 2 2  42 ARG CZ   C   5.204 16.639 -10.457 1.00 . B B .  41 ARG CZ   1 1 
        8 30339 2 2  42 ARG H    H   4.490 17.446 -15.988 1.00 . B B .  41 ARG H    1 1 
        8 30340 2 2  42 ARG HA   H   7.083 18.621 -16.701 1.00 . B B .  41 ARG HA   1 1 
        8 30341 2 2  42 ARG HB2  H   7.498 16.518 -14.844 1.00 . B B .  41 ARG HB2  1 1 
        8 30342 2 2  42 ARG HB3  H   7.576 18.243 -14.517 1.00 . B B .  41 ARG HB3  1 1 
        8 30343 2 2  42 ARG HD2  H   6.487 15.793 -12.807 1.00 . B B .  41 ARG HD2  1 1 
        8 30344 2 2  42 ARG HD3  H   6.967 17.414 -12.304 1.00 . B B .  41 ARG HD3  1 1 
        8 30345 2 2  42 ARG HE   H   4.104 17.059 -12.056 1.00 . B B .  41 ARG HE   1 1 
        8 30346 2 2  42 ARG HG2  H   5.265 18.323 -13.941 1.00 . B B .  41 ARG HG2  1 1 
        8 30347 2 2  42 ARG HG3  H   5.031 16.666 -14.483 1.00 . B B .  41 ARG HG3  1 1 
        8 30348 2 2  42 ARG HH11 H   3.282 16.892  -9.956 1.00 . B B .  41 ARG HH11 1 1 
        8 30349 2 2  42 ARG HH12 H   4.355 16.518  -8.648 1.00 . B B .  41 ARG HH12 1 1 
        8 30350 2 2  42 ARG HH21 H   7.171 16.330 -10.661 1.00 . B B .  41 ARG HH21 1 1 
        8 30351 2 2  42 ARG HH22 H   6.556 16.201  -9.047 1.00 . B B .  41 ARG HH22 1 1 
        8 30352 2 2  42 ARG N    N   5.116 18.005 -16.468 1.00 . B B .  41 ARG N    1 1 
        8 30353 2 2  42 ARG NE   N   5.006 16.860 -11.728 1.00 . B B .  41 ARG NE   1 1 
        8 30354 2 2  42 ARG NH1  N   4.202 16.687  -9.622 1.00 . B B .  41 ARG NH1  1 1 
        8 30355 2 2  42 ARG NH2  N   6.404 16.369 -10.021 1.00 . B B .  41 ARG NH2  1 1 
        8 30356 2 2  42 ARG O    O   6.166 15.758 -17.609 1.00 . B B .  41 ARG O    1 1 
        8 30357 2 2  43 LYS C    C  10.257 15.610 -18.326 1.00 . B B .  42 LYS C    1 1 
        8 30358 2 2  43 LYS CA   C   8.746 15.487 -18.356 1.00 . B B .  42 LYS CA   1 1 
        8 30359 2 2  43 LYS CB   C   8.239 15.586 -19.790 1.00 . B B .  42 LYS CB   1 1 
        8 30360 2 2  43 LYS CD   C   7.629 13.129 -19.949 1.00 . B B .  42 LYS CD   1 1 
        8 30361 2 2  43 LYS CE   C   8.481 12.047 -19.282 1.00 . B B .  42 LYS CE   1 1 
        8 30362 2 2  43 LYS CG   C   8.525 14.275 -20.507 1.00 . B B .  42 LYS CG   1 1 
        8 30363 2 2  43 LYS H    H   8.777 17.256 -17.180 1.00 . B B .  42 LYS H    1 1 
        8 30364 2 2  43 LYS HA   H   8.457 14.544 -17.923 1.00 . B B .  42 LYS HA   1 1 
        8 30365 2 2  43 LYS HB2  H   7.180 15.784 -19.794 1.00 . B B .  42 LYS HB2  1 1 
        8 30366 2 2  43 LYS HB3  H   8.756 16.374 -20.298 1.00 . B B .  42 LYS HB3  1 1 
        8 30367 2 2  43 LYS HD2  H   6.917 13.513 -19.235 1.00 . B B .  42 LYS HD2  1 1 
        8 30368 2 2  43 LYS HD3  H   7.093 12.682 -20.758 1.00 . B B .  42 LYS HD3  1 1 
        8 30369 2 2  43 LYS HE2  H   9.364 11.896 -19.866 1.00 . B B .  42 LYS HE2  1 1 
        8 30370 2 2  43 LYS HE3  H   8.757 12.352 -18.289 1.00 . B B .  42 LYS HE3  1 1 
        8 30371 2 2  43 LYS HG2  H   8.334 14.407 -21.566 1.00 . B B .  42 LYS HG2  1 1 
        8 30372 2 2  43 LYS HG3  H   9.566 14.040 -20.363 1.00 . B B .  42 LYS HG3  1 1 
        8 30373 2 2  43 LYS HZ1  H   6.859 10.853 -19.810 1.00 . B B .  42 LYS HZ1  1 1 
        8 30374 2 2  43 LYS HZ2  H   7.424 10.595 -18.229 1.00 . B B .  42 LYS HZ2  1 1 
        8 30375 2 2  43 LYS HZ3  H   8.297  9.991 -19.555 1.00 . B B .  42 LYS HZ3  1 1 
        8 30376 2 2  43 LYS N    N   8.193 16.566 -17.536 1.00 . B B .  42 LYS N    1 1 
        8 30377 2 2  43 LYS NZ   N   7.707 10.776 -19.214 1.00 . B B .  42 LYS NZ   1 1 
        8 30378 2 2  43 LYS O    O  10.833 16.601 -18.724 1.00 . B B .  42 LYS O    1 1 
        8 30379 2 2  44 GLN C    C  12.934 14.371 -19.138 1.00 . B B .  43 GLN C    1 1 
        8 30380 2 2  44 GLN CA   C  12.375 14.664 -17.759 1.00 . B B .  43 GLN CA   1 1 
        8 30381 2 2  44 GLN CB   C  12.821 13.636 -16.738 1.00 . B B .  43 GLN CB   1 1 
        8 30382 2 2  44 GLN CD   C  14.765 12.817 -15.403 1.00 . B B .  43 GLN CD   1 1 
        8 30383 2 2  44 GLN CG   C  14.310 13.809 -16.475 1.00 . B B .  43 GLN CG   1 1 
        8 30384 2 2  44 GLN H    H  10.418 13.827 -17.525 1.00 . B B .  43 GLN H    1 1 
        8 30385 2 2  44 GLN HA   H  12.699 15.647 -17.450 1.00 . B B .  43 GLN HA   1 1 
        8 30386 2 2  44 GLN HB2  H  12.275 13.796 -15.817 1.00 . B B .  43 GLN HB2  1 1 
        8 30387 2 2  44 GLN HB3  H  12.615 12.651 -17.110 1.00 . B B .  43 GLN HB3  1 1 
        8 30388 2 2  44 GLN HE21 H  16.564 13.634 -15.206 1.00 . B B .  43 GLN HE21 1 1 
        8 30389 2 2  44 GLN HE22 H  16.264 12.292 -14.211 1.00 . B B .  43 GLN HE22 1 1 
        8 30390 2 2  44 GLN HG2  H  14.862 13.636 -17.388 1.00 . B B .  43 GLN HG2  1 1 
        8 30391 2 2  44 GLN HG3  H  14.483 14.818 -16.130 1.00 . B B .  43 GLN HG3  1 1 
        8 30392 2 2  44 GLN N    N  10.903 14.615 -17.840 1.00 . B B .  43 GLN N    1 1 
        8 30393 2 2  44 GLN NE2  N  15.964 12.923 -14.898 1.00 . B B .  43 GLN NE2  1 1 
        8 30394 2 2  44 GLN O    O  12.603 13.376 -19.752 1.00 . B B .  43 GLN O    1 1 
        8 30395 2 2  44 GLN OE1  O  14.021 11.935 -15.020 1.00 . B B .  43 GLN OE1  1 1 
        8 30396 2 2  45 VAL C    C  15.810 15.116 -20.996 1.00 . B B .  44 VAL C    1 1 
        8 30397 2 2  45 VAL CA   C  14.292 15.085 -21.023 1.00 . B B .  44 VAL CA   1 1 
        8 30398 2 2  45 VAL CB   C  13.793 16.234 -21.896 1.00 . B B .  44 VAL CB   1 1 
        8 30399 2 2  45 VAL CG1  C  12.264 16.258 -21.891 1.00 . B B .  44 VAL CG1  1 1 
        8 30400 2 2  45 VAL CG2  C  14.328 17.551 -21.331 1.00 . B B .  44 VAL CG2  1 1 
        8 30401 2 2  45 VAL H    H  13.968 16.077 -19.147 1.00 . B B .  44 VAL H    1 1 
        8 30402 2 2  45 VAL HA   H  13.961 14.148 -21.449 1.00 . B B .  44 VAL HA   1 1 
        8 30403 2 2  45 VAL HB   H  14.150 16.101 -22.907 1.00 . B B .  44 VAL HB   1 1 
        8 30404 2 2  45 VAL HG11 H  11.888 15.298 -22.214 1.00 . B B .  44 VAL HG11 1 1 
        8 30405 2 2  45 VAL HG12 H  11.914 17.026 -22.565 1.00 . B B .  44 VAL HG12 1 1 
        8 30406 2 2  45 VAL HG13 H  11.910 16.466 -20.892 1.00 . B B .  44 VAL HG13 1 1 
        8 30407 2 2  45 VAL HG21 H  14.204 17.562 -20.255 1.00 . B B .  44 VAL HG21 1 1 
        8 30408 2 2  45 VAL HG22 H  13.788 18.378 -21.764 1.00 . B B .  44 VAL HG22 1 1 
        8 30409 2 2  45 VAL HG23 H  15.377 17.640 -21.571 1.00 . B B .  44 VAL HG23 1 1 
        8 30410 2 2  45 VAL N    N  13.743 15.263 -19.653 1.00 . B B .  44 VAL N    1 1 
        8 30411 2 2  45 VAL O    O  16.440 15.249 -19.965 1.00 . B B .  44 VAL O    1 1 
        8 30412 2 2  46 GLU C    C  18.160 15.663 -23.623 1.00 . B B .  45 GLU C    1 1 
        8 30413 2 2  46 GLU CA   C  17.845 15.020 -22.298 1.00 . B B .  45 GLU CA   1 1 
        8 30414 2 2  46 GLU CB   C  18.384 13.602 -22.277 1.00 . B B .  45 GLU CB   1 1 
        8 30415 2 2  46 GLU CD   C  20.494 12.298 -22.102 1.00 . B B .  45 GLU CD   1 1 
        8 30416 2 2  46 GLU CG   C  19.894 13.684 -22.352 1.00 . B B .  45 GLU CG   1 1 
        8 30417 2 2  46 GLU H    H  15.832 14.909 -22.937 1.00 . B B .  45 GLU H    1 1 
        8 30418 2 2  46 GLU HA   H  18.295 15.591 -21.526 1.00 . B B .  45 GLU HA   1 1 
        8 30419 2 2  46 GLU HB2  H  18.087 13.111 -21.361 1.00 . B B .  45 GLU HB2  1 1 
        8 30420 2 2  46 GLU HB3  H  18.008 13.054 -23.128 1.00 . B B .  45 GLU HB3  1 1 
        8 30421 2 2  46 GLU HG2  H  20.179 14.045 -23.333 1.00 . B B .  45 GLU HG2  1 1 
        8 30422 2 2  46 GLU HG3  H  20.241 14.374 -21.598 1.00 . B B .  45 GLU HG3  1 1 
        8 30423 2 2  46 GLU N    N  16.382 14.999 -22.148 1.00 . B B .  45 GLU N    1 1 
        8 30424 2 2  46 GLU O    O  17.755 15.169 -24.657 1.00 . B B .  45 GLU O    1 1 
        8 30425 2 2  46 GLU OE1  O  21.345 12.191 -21.234 1.00 . B B .  45 GLU OE1  1 1 
        8 30426 2 2  46 GLU OE2  O  20.092 11.369 -22.782 1.00 . B B .  45 GLU OE2  1 1 
        8 30427 2 2  47 VAL C    C  20.595 17.363 -25.327 1.00 . B B .  46 VAL C    1 1 
        8 30428 2 2  47 VAL CA   C  19.142 17.450 -24.931 1.00 . B B .  46 VAL CA   1 1 
        8 30429 2 2  47 VAL CB   C  18.736 18.915 -24.877 1.00 . B B .  46 VAL CB   1 1 
        8 30430 2 2  47 VAL CG1  C  19.182 19.628 -26.184 1.00 . B B .  46 VAL CG1  1 1 
        8 30431 2 2  47 VAL CG2  C  17.218 18.967 -24.728 1.00 . B B .  46 VAL CG2  1 1 
        8 30432 2 2  47 VAL H    H  19.159 17.181 -22.757 1.00 . B B .  46 VAL H    1 1 
        8 30433 2 2  47 VAL HA   H  18.566 16.979 -25.717 1.00 . B B .  46 VAL HA   1 1 
        8 30434 2 2  47 VAL HB   H  19.204 19.386 -24.023 1.00 . B B .  46 VAL HB   1 1 
        8 30435 2 2  47 VAL HG11 H  19.322 18.897 -26.975 1.00 . B B .  46 VAL HG11 1 1 
        8 30436 2 2  47 VAL HG12 H  20.119 20.136 -26.011 1.00 . B B .  46 VAL HG12 1 1 
        8 30437 2 2  47 VAL HG13 H  18.438 20.346 -26.495 1.00 . B B .  46 VAL HG13 1 1 
        8 30438 2 2  47 VAL HG21 H  16.925 18.355 -23.884 1.00 . B B .  46 VAL HG21 1 1 
        8 30439 2 2  47 VAL HG22 H  16.762 18.580 -25.628 1.00 . B B .  46 VAL HG22 1 1 
        8 30440 2 2  47 VAL HG23 H  16.902 19.984 -24.566 1.00 . B B .  46 VAL HG23 1 1 
        8 30441 2 2  47 VAL N    N  18.853 16.780 -23.619 1.00 . B B .  46 VAL N    1 1 
        8 30442 2 2  47 VAL O    O  21.436 18.111 -24.893 1.00 . B B .  46 VAL O    1 1 
        8 30443 2 2  48 ASP C    C  23.049 15.611 -25.727 1.00 . B B .  47 ASP C    1 1 
        8 30444 2 2  48 ASP CA   C  22.206 16.297 -26.762 1.00 . B B .  47 ASP CA   1 1 
        8 30445 2 2  48 ASP CB   C  22.812 17.656 -27.120 1.00 . B B .  47 ASP CB   1 1 
        8 30446 2 2  48 ASP CG   C  23.832 17.497 -28.252 1.00 . B B .  47 ASP CG   1 1 
        8 30447 2 2  48 ASP H    H  20.118 15.921 -26.537 1.00 . B B .  47 ASP H    1 1 
        8 30448 2 2  48 ASP HA   H  22.130 15.684 -27.629 1.00 . B B .  47 ASP HA   1 1 
        8 30449 2 2  48 ASP HB2  H  22.024 18.322 -27.435 1.00 . B B .  47 ASP HB2  1 1 
        8 30450 2 2  48 ASP HB3  H  23.303 18.067 -26.253 1.00 . B B .  47 ASP HB3  1 1 
        8 30451 2 2  48 ASP N    N  20.849 16.478 -26.214 1.00 . B B .  47 ASP N    1 1 
        8 30452 2 2  48 ASP O    O  24.261 15.690 -25.721 1.00 . B B .  47 ASP O    1 1 
        8 30453 2 2  48 ASP OD1  O  23.433 17.087 -29.330 1.00 . B B .  47 ASP OD1  1 1 
        8 30454 2 2  48 ASP OD2  O  24.994 17.788 -28.021 1.00 . B B .  47 ASP OD2  1 1 
        8 30455 2 2  49 ALA C    C  23.052 15.198 -22.568 1.00 . B B .  48 ALA C    1 1 
        8 30456 2 2  49 ALA CA   C  22.996 14.240 -23.729 1.00 . B B .  48 ALA CA   1 1 
        8 30457 2 2  49 ALA CB   C  24.405 13.737 -24.080 1.00 . B B .  48 ALA CB   1 1 
        8 30458 2 2  49 ALA H    H  21.397 15.010 -24.900 1.00 . B B .  48 ALA H    1 1 
        8 30459 2 2  49 ALA HA   H  22.368 13.409 -23.482 1.00 . B B .  48 ALA HA   1 1 
        8 30460 2 2  49 ALA HB1  H  25.127 14.524 -23.916 1.00 . B B .  48 ALA HB1  1 1 
        8 30461 2 2  49 ALA HB2  H  24.430 13.436 -25.116 1.00 . B B .  48 ALA HB2  1 1 
        8 30462 2 2  49 ALA HB3  H  24.649 12.891 -23.455 1.00 . B B .  48 ALA HB3  1 1 
        8 30463 2 2  49 ALA N    N  22.370 14.968 -24.847 1.00 . B B .  48 ALA N    1 1 
        8 30464 2 2  49 ALA O    O  23.858 15.072 -21.667 1.00 . B B .  48 ALA O    1 1 
        8 30465 2 2  50 GLN C    C  20.865 16.894 -20.716 1.00 . B B .  49 GLN C    1 1 
        8 30466 2 2  50 GLN CA   C  22.118 17.150 -21.501 1.00 . B B .  49 GLN CA   1 1 
        8 30467 2 2  50 GLN CB   C  22.013 18.528 -22.109 1.00 . B B .  49 GLN CB   1 1 
        8 30468 2 2  50 GLN CD   C  23.009 20.061 -23.811 1.00 . B B .  49 GLN CD   1 1 
        8 30469 2 2  50 GLN CG   C  23.228 18.784 -22.996 1.00 . B B .  49 GLN CG   1 1 
        8 30470 2 2  50 GLN H    H  21.521 16.226 -23.328 1.00 . B B .  49 GLN H    1 1 
        8 30471 2 2  50 GLN HA   H  22.987 17.084 -20.868 1.00 . B B .  49 GLN HA   1 1 
        8 30472 2 2  50 GLN HB2  H  21.110 18.587 -22.692 1.00 . B B .  49 GLN HB2  1 1 
        8 30473 2 2  50 GLN HB3  H  21.970 19.248 -21.332 1.00 . B B .  49 GLN HB3  1 1 
        8 30474 2 2  50 GLN HE21 H  22.607 21.177 -22.218 1.00 . B B .  49 GLN HE21 1 1 
        8 30475 2 2  50 GLN HE22 H  22.558 21.992 -23.706 1.00 . B B .  49 GLN HE22 1 1 
        8 30476 2 2  50 GLN HG2  H  24.107 18.896 -22.377 1.00 . B B .  49 GLN HG2  1 1 
        8 30477 2 2  50 GLN HG3  H  23.363 17.943 -23.666 1.00 . B B .  49 GLN HG3  1 1 
        8 30478 2 2  50 GLN N    N  22.170 16.162 -22.588 1.00 . B B .  49 GLN N    1 1 
        8 30479 2 2  50 GLN NE2  N  22.699 21.169 -23.194 1.00 . B B .  49 GLN NE2  1 1 
        8 30480 2 2  50 GLN O    O  19.785 17.150 -21.183 1.00 . B B .  49 GLN O    1 1 
        8 30481 2 2  50 GLN OE1  O  23.121 20.053 -25.020 1.00 . B B .  49 GLN OE1  1 1 
        8 30482 2 2  51 GLN C    C  19.142 17.467 -18.356 1.00 . B B .  50 GLN C    1 1 
        8 30483 2 2  51 GLN CA   C  19.769 16.152 -18.745 1.00 . B B .  50 GLN CA   1 1 
        8 30484 2 2  51 GLN CB   C  20.101 15.361 -17.491 1.00 . B B .  50 GLN CB   1 1 
        8 30485 2 2  51 GLN CD   C  21.737 13.801 -18.549 1.00 . B B .  50 GLN CD   1 1 
        8 30486 2 2  51 GLN CG   C  20.378 13.901 -17.854 1.00 . B B .  50 GLN CG   1 1 
        8 30487 2 2  51 GLN H    H  21.866 16.226 -19.168 1.00 . B B .  50 GLN H    1 1 
        8 30488 2 2  51 GLN HA   H  19.064 15.601 -19.352 1.00 . B B .  50 GLN HA   1 1 
        8 30489 2 2  51 GLN HB2  H  20.974 15.788 -17.020 1.00 . B B .  50 GLN HB2  1 1 
        8 30490 2 2  51 GLN HB3  H  19.259 15.412 -16.817 1.00 . B B .  50 GLN HB3  1 1 
        8 30491 2 2  51 GLN HE21 H  22.701 13.267 -16.898 1.00 . B B .  50 GLN HE21 1 1 
        8 30492 2 2  51 GLN HE22 H  23.663 13.394 -18.291 1.00 . B B .  50 GLN HE22 1 1 
        8 30493 2 2  51 GLN HG2  H  20.389 13.303 -16.954 1.00 . B B .  50 GLN HG2  1 1 
        8 30494 2 2  51 GLN HG3  H  19.609 13.540 -18.517 1.00 . B B .  50 GLN HG3  1 1 
        8 30495 2 2  51 GLN N    N  20.986 16.413 -19.533 1.00 . B B .  50 GLN N    1 1 
        8 30496 2 2  51 GLN NE2  N  22.787 13.458 -17.855 1.00 . B B .  50 GLN NE2  1 1 
        8 30497 2 2  51 GLN O    O  19.746 18.298 -17.713 1.00 . B B .  50 GLN O    1 1 
        8 30498 2 2  51 GLN OE1  O  21.843 14.035 -19.737 1.00 . B B .  50 GLN OE1  1 1 
        8 30499 2 2  52 CYS C    C  16.030 18.710 -17.534 1.00 . B B .  51 CYS C    1 1 
        8 30500 2 2  52 CYS CA   C  17.223 18.942 -18.491 1.00 . B B .  51 CYS CA   1 1 
        8 30501 2 2  52 CYS CB   C  16.735 19.505 -19.830 1.00 . B B .  51 CYS CB   1 1 
        8 30502 2 2  52 CYS H    H  17.522 16.972 -19.350 1.00 . B B .  51 CYS H    1 1 
        8 30503 2 2  52 CYS HA   H  17.898 19.644 -18.024 1.00 . B B .  51 CYS HA   1 1 
        8 30504 2 2  52 CYS HB2  H  15.722 19.245 -19.982 1.00 . B B .  51 CYS HB2  1 1 
        8 30505 2 2  52 CYS HB3  H  16.811 20.546 -19.821 1.00 . B B .  51 CYS HB3  1 1 
        8 30506 2 2  52 CYS HG   H  18.577 18.574 -20.839 1.00 . B B .  51 CYS HG   1 1 
        8 30507 2 2  52 CYS N    N  17.942 17.663 -18.785 1.00 . B B .  51 CYS N    1 1 
        8 30508 2 2  52 CYS O    O  15.320 17.727 -17.641 1.00 . B B .  51 CYS O    1 1 
        8 30509 2 2  52 CYS SG   S  17.732 18.857 -21.197 1.00 . B B .  51 CYS SG   1 1 
        8 30510 2 2  53 MET C    C  13.305 19.584 -16.286 1.00 . B B .  52 MET C    1 1 
        8 30511 2 2  53 MET CA   C  14.682 19.430 -15.616 1.00 . B B .  52 MET CA   1 1 
        8 30512 2 2  53 MET CB   C  14.752 20.398 -14.429 1.00 . B B .  52 MET CB   1 1 
        8 30513 2 2  53 MET CE   C  17.337 20.278 -11.224 1.00 . B B .  52 MET CE   1 1 
        8 30514 2 2  53 MET CG   C  15.990 20.108 -13.573 1.00 . B B .  52 MET CG   1 1 
        8 30515 2 2  53 MET H    H  16.416 20.386 -16.505 1.00 . B B .  52 MET H    1 1 
        8 30516 2 2  53 MET HA   H  14.748 18.423 -15.228 1.00 . B B .  52 MET HA   1 1 
        8 30517 2 2  53 MET HB2  H  14.780 21.404 -14.787 1.00 . B B .  52 MET HB2  1 1 
        8 30518 2 2  53 MET HB3  H  13.869 20.268 -13.821 1.00 . B B .  52 MET HB3  1 1 
        8 30519 2 2  53 MET HE1  H  17.289 19.214 -11.034 1.00 . B B .  52 MET HE1  1 1 
        8 30520 2 2  53 MET HE2  H  17.523 20.798 -10.298 1.00 . B B .  52 MET HE2  1 1 
        8 30521 2 2  53 MET HE3  H  18.138 20.488 -11.920 1.00 . B B .  52 MET HE3  1 1 
        8 30522 2 2  53 MET HG2  H  16.125 19.041 -13.476 1.00 . B B .  52 MET HG2  1 1 
        8 30523 2 2  53 MET HG3  H  16.856 20.538 -14.037 1.00 . B B .  52 MET HG3  1 1 
        8 30524 2 2  53 MET N    N  15.818 19.613 -16.586 1.00 . B B .  52 MET N    1 1 
        8 30525 2 2  53 MET O    O  13.039 20.466 -17.093 1.00 . B B .  52 MET O    1 1 
        8 30526 2 2  53 MET SD   S  15.767 20.834 -11.930 1.00 . B B .  52 MET SD   1 1 
        8 30527 2 2  54 LEU C    C  10.003 19.539 -16.089 1.00 . B B .  53 LEU C    1 1 
        8 30528 2 2  54 LEU CA   C  11.078 18.431 -16.310 1.00 . B B .  53 LEU CA   1 1 
        8 30529 2 2  54 LEU CB   C  10.627 17.160 -15.552 1.00 . B B .  53 LEU CB   1 1 
        8 30530 2 2  54 LEU CD1  C   9.936 16.794 -13.128 1.00 . B B .  53 LEU CD1  1 1 
        8 30531 2 2  54 LEU CD2  C  12.298 16.317 -13.822 1.00 . B B .  53 LEU CD2  1 1 
        8 30532 2 2  54 LEU CG   C  11.079 17.235 -14.058 1.00 . B B .  53 LEU CG   1 1 
        8 30533 2 2  54 LEU H    H  12.851 18.014 -15.251 1.00 . B B .  53 LEU H    1 1 
        8 30534 2 2  54 LEU HA   H  11.083 18.203 -17.345 1.00 . B B .  53 LEU HA   1 1 
        8 30535 2 2  54 LEU HB2  H   9.559 17.064 -15.609 1.00 . B B .  53 LEU HB2  1 1 
        8 30536 2 2  54 LEU HB3  H  11.071 16.297 -16.010 1.00 . B B .  53 LEU HB3  1 1 
        8 30537 2 2  54 LEU HD11 H   9.234 17.605 -13.016 1.00 . B B .  53 LEU HD11 1 1 
        8 30538 2 2  54 LEU HD12 H  10.335 16.531 -12.159 1.00 . B B .  53 LEU HD12 1 1 
        8 30539 2 2  54 LEU HD13 H   9.434 15.939 -13.555 1.00 . B B .  53 LEU HD13 1 1 
        8 30540 2 2  54 LEU HD21 H  12.973 16.382 -14.661 1.00 . B B .  53 LEU HD21 1 1 
        8 30541 2 2  54 LEU HD22 H  11.965 15.295 -13.712 1.00 . B B .  53 LEU HD22 1 1 
        8 30542 2 2  54 LEU HD23 H  12.811 16.625 -12.923 1.00 . B B .  53 LEU HD23 1 1 
        8 30543 2 2  54 LEU HG   H  11.351 18.254 -13.808 1.00 . B B .  53 LEU HG   1 1 
        8 30544 2 2  54 LEU N    N  12.486 18.660 -15.892 1.00 . B B .  53 LEU N    1 1 
        8 30545 2 2  54 LEU O    O   8.877 19.172 -16.150 1.00 . B B .  53 LEU O    1 1 
        8 30546 2 2  55 GLU C    C   8.556 22.648 -16.557 1.00 . B B .  54 GLU C    1 1 
        8 30547 2 2  55 GLU CA   C   8.947 21.649 -15.458 1.00 . B B .  54 GLU CA   1 1 
        8 30548 2 2  55 GLU CB   C   9.174 22.423 -14.150 1.00 . B B .  54 GLU CB   1 1 
        8 30549 2 2  55 GLU CD   C   7.143 21.586 -12.953 1.00 . B B .  54 GLU CD   1 1 
        8 30550 2 2  55 GLU CG   C   7.829 22.823 -13.534 1.00 . B B .  54 GLU CG   1 1 
        8 30551 2 2  55 GLU H    H  11.112 21.159 -15.607 1.00 . B B .  54 GLU H    1 1 
        8 30552 2 2  55 GLU HA   H   8.093 21.000 -15.311 1.00 . B B .  54 GLU HA   1 1 
        8 30553 2 2  55 GLU HB2  H   9.716 21.799 -13.454 1.00 . B B .  54 GLU HB2  1 1 
        8 30554 2 2  55 GLU HB3  H   9.746 23.310 -14.352 1.00 . B B .  54 GLU HB3  1 1 
        8 30555 2 2  55 GLU HG2  H   7.995 23.547 -12.749 1.00 . B B .  54 GLU HG2  1 1 
        8 30556 2 2  55 GLU HG3  H   7.199 23.257 -14.296 1.00 . B B .  54 GLU HG3  1 1 
        8 30557 2 2  55 GLU N    N  10.210 20.805 -15.752 1.00 . B B .  54 GLU N    1 1 
        8 30558 2 2  55 GLU O    O   9.317 23.479 -17.001 1.00 . B B .  54 GLU O    1 1 
        8 30559 2 2  55 GLU OE1  O   7.555 21.148 -11.891 1.00 . B B .  54 GLU OE1  1 1 
        8 30560 2 2  55 GLU OE2  O   6.217 21.097 -13.579 1.00 . B B .  54 GLU OE2  1 1 
        8 30561 2 2  56 ILE C    C   5.458 24.100 -17.440 1.00 . B B .  55 ILE C    1 1 
        8 30562 2 2  56 ILE CA   C   6.698 23.409 -18.018 1.00 . B B .  55 ILE CA   1 1 
        8 30563 2 2  56 ILE CB   C   6.244 22.550 -19.203 1.00 . B B .  55 ILE CB   1 1 
        8 30564 2 2  56 ILE CD1  C   7.678 20.469 -19.279 1.00 . B B .  55 ILE CD1  1 1 
        8 30565 2 2  56 ILE CG1  C   7.463 21.872 -19.866 1.00 . B B .  55 ILE CG1  1 1 
        8 30566 2 2  56 ILE CG2  C   5.504 23.435 -20.223 1.00 . B B .  55 ILE CG2  1 1 
        8 30567 2 2  56 ILE H    H   6.725 21.840 -16.562 1.00 . B B .  55 ILE H    1 1 
        8 30568 2 2  56 ILE HA   H   7.415 24.145 -18.349 1.00 . B B .  55 ILE HA   1 1 
        8 30569 2 2  56 ILE HB   H   5.557 21.796 -18.843 1.00 . B B .  55 ILE HB   1 1 
        8 30570 2 2  56 ILE HD11 H   7.618 20.514 -18.204 1.00 . B B .  55 ILE HD11 1 1 
        8 30571 2 2  56 ILE HD12 H   8.651 20.101 -19.569 1.00 . B B .  55 ILE HD12 1 1 
        8 30572 2 2  56 ILE HD13 H   6.916 19.802 -19.655 1.00 . B B .  55 ILE HD13 1 1 
        8 30573 2 2  56 ILE HG12 H   7.287 21.787 -20.924 1.00 . B B .  55 ILE HG12 1 1 
        8 30574 2 2  56 ILE HG13 H   8.350 22.466 -19.699 1.00 . B B .  55 ILE HG13 1 1 
        8 30575 2 2  56 ILE HG21 H   6.005 24.386 -20.311 1.00 . B B .  55 ILE HG21 1 1 
        8 30576 2 2  56 ILE HG22 H   4.489 23.595 -19.891 1.00 . B B .  55 ILE HG22 1 1 
        8 30577 2 2  56 ILE HG23 H   5.493 22.944 -21.186 1.00 . B B .  55 ILE HG23 1 1 
        8 30578 2 2  56 ILE N    N   7.296 22.533 -16.968 1.00 . B B .  55 ILE N    1 1 
        8 30579 2 2  56 ILE O    O   4.790 23.564 -16.585 1.00 . B B .  55 ILE O    1 1 
        8 30580 2 2  57 LEU C    C   3.045 26.495 -18.551 1.00 . B B .  56 LEU C    1 1 
        8 30581 2 2  57 LEU CA   C   3.930 26.016 -17.390 1.00 . B B .  56 LEU CA   1 1 
        8 30582 2 2  57 LEU CB   C   4.369 27.248 -16.586 1.00 . B B .  56 LEU CB   1 1 
        8 30583 2 2  57 LEU CD1  C   2.658 27.029 -14.726 1.00 . B B .  56 LEU CD1  1 1 
        8 30584 2 2  57 LEU CD2  C   3.520 29.297 -15.393 1.00 . B B .  56 LEU CD2  1 1 
        8 30585 2 2  57 LEU CG   C   3.142 27.898 -15.903 1.00 . B B .  56 LEU CG   1 1 
        8 30586 2 2  57 LEU H    H   5.705 25.676 -18.603 1.00 . B B .  56 LEU H    1 1 
        8 30587 2 2  57 LEU HA   H   3.349 25.367 -16.752 1.00 . B B .  56 LEU HA   1 1 
        8 30588 2 2  57 LEU HB2  H   5.092 26.953 -15.839 1.00 . B B .  56 LEU HB2  1 1 
        8 30589 2 2  57 LEU HB3  H   4.822 27.963 -17.256 1.00 . B B .  56 LEU HB3  1 1 
        8 30590 2 2  57 LEU HD11 H   3.501 26.560 -14.240 1.00 . B B .  56 LEU HD11 1 1 
        8 30591 2 2  57 LEU HD12 H   1.987 26.267 -15.095 1.00 . B B .  56 LEU HD12 1 1 
        8 30592 2 2  57 LEU HD13 H   2.132 27.645 -14.010 1.00 . B B .  56 LEU HD13 1 1 
        8 30593 2 2  57 LEU HD21 H   4.003 29.856 -16.182 1.00 . B B .  56 LEU HD21 1 1 
        8 30594 2 2  57 LEU HD22 H   4.187 29.201 -14.555 1.00 . B B .  56 LEU HD22 1 1 
        8 30595 2 2  57 LEU HD23 H   2.629 29.821 -15.080 1.00 . B B .  56 LEU HD23 1 1 
        8 30596 2 2  57 LEU HG   H   2.339 27.992 -16.619 1.00 . B B .  56 LEU HG   1 1 
        8 30597 2 2  57 LEU N    N   5.146 25.280 -17.907 1.00 . B B .  56 LEU N    1 1 
        8 30598 2 2  57 LEU O    O   3.500 27.156 -19.462 1.00 . B B .  56 LEU O    1 1 
        8 30599 2 2  58 ASP C    C   0.179 27.962 -19.045 1.00 . B B .  57 ASP C    1 1 
        8 30600 2 2  58 ASP CA   C   0.814 26.681 -19.540 1.00 . B B .  57 ASP CA   1 1 
        8 30601 2 2  58 ASP CB   C  -0.281 25.634 -19.772 1.00 . B B .  57 ASP CB   1 1 
        8 30602 2 2  58 ASP CG   C  -1.196 26.072 -20.921 1.00 . B B .  57 ASP CG   1 1 
        8 30603 2 2  58 ASP H    H   1.423 25.706 -17.715 1.00 . B B .  57 ASP H    1 1 
        8 30604 2 2  58 ASP HA   H   1.333 26.879 -20.450 1.00 . B B .  57 ASP HA   1 1 
        8 30605 2 2  58 ASP HB2  H   0.176 24.691 -20.016 1.00 . B B .  57 ASP HB2  1 1 
        8 30606 2 2  58 ASP HB3  H  -0.871 25.528 -18.875 1.00 . B B .  57 ASP HB3  1 1 
        8 30607 2 2  58 ASP N    N   1.765 26.207 -18.484 1.00 . B B .  57 ASP N    1 1 
        8 30608 2 2  58 ASP O    O   0.433 28.374 -17.956 1.00 . B B .  57 ASP O    1 1 
        8 30609 2 2  58 ASP OD1  O  -2.083 26.872 -20.674 1.00 . B B .  57 ASP OD1  1 1 
        8 30610 2 2  58 ASP OD2  O  -1.005 25.590 -22.024 1.00 . B B .  57 ASP OD2  1 1 
        8 30611 2 2  59 THR C    C  -2.346 30.230 -20.424 1.00 . B B .  58 THR C    1 1 
        8 30612 2 2  59 THR CA   C  -1.298 29.855 -19.385 1.00 . B B .  58 THR CA   1 1 
        8 30613 2 2  59 THR CB   C  -0.257 30.975 -19.266 1.00 . B B .  58 THR CB   1 1 
        8 30614 2 2  59 THR CG2  C   0.707 30.927 -20.455 1.00 . B B .  58 THR CG2  1 1 
        8 30615 2 2  59 THR H    H  -0.823 28.224 -20.728 1.00 . B B .  58 THR H    1 1 
        8 30616 2 2  59 THR HA   H  -1.776 29.695 -18.429 1.00 . B B .  58 THR HA   1 1 
        8 30617 2 2  59 THR HB   H   0.303 30.849 -18.351 1.00 . B B .  58 THR HB   1 1 
        8 30618 2 2  59 THR HG1  H  -0.858 32.584 -18.352 1.00 . B B .  58 THR HG1  1 1 
        8 30619 2 2  59 THR HG21 H   1.468 30.184 -20.270 1.00 . B B .  58 THR HG21 1 1 
        8 30620 2 2  59 THR HG22 H   1.173 31.893 -20.579 1.00 . B B .  58 THR HG22 1 1 
        8 30621 2 2  59 THR HG23 H   0.165 30.672 -21.354 1.00 . B B .  58 THR HG23 1 1 
        8 30622 2 2  59 THR N    N  -0.637 28.588 -19.833 1.00 . B B .  58 THR N    1 1 
        8 30623 2 2  59 THR O    O  -2.168 29.961 -21.595 1.00 . B B .  58 THR O    1 1 
        8 30624 2 2  59 THR OG1  O  -0.919 32.232 -19.243 1.00 . B B .  58 THR OG1  1 1 
        8 30625 2 2  60 ALA C    C  -5.603 32.043 -20.628 1.00 . B B .  59 ALA C    1 1 
        8 30626 2 2  60 ALA CA   C  -4.451 31.141 -21.100 1.00 . B B .  59 ALA CA   1 1 
        8 30627 2 2  60 ALA CB   C  -5.028 29.813 -21.577 1.00 . B B .  59 ALA CB   1 1 
        8 30628 2 2  60 ALA H    H  -3.622 31.036 -19.100 1.00 . B B .  59 ALA H    1 1 
        8 30629 2 2  60 ALA HA   H  -3.951 31.616 -21.929 1.00 . B B .  59 ALA HA   1 1 
        8 30630 2 2  60 ALA HB1  H  -4.335 29.341 -22.253 1.00 . B B .  59 ALA HB1  1 1 
        8 30631 2 2  60 ALA HB2  H  -5.970 29.977 -22.079 1.00 . B B .  59 ALA HB2  1 1 
        8 30632 2 2  60 ALA HB3  H  -5.181 29.178 -20.721 1.00 . B B .  59 ALA HB3  1 1 
        8 30633 2 2  60 ALA N    N  -3.453 30.826 -20.043 1.00 . B B .  59 ALA N    1 1 
        8 30634 2 2  60 ALA O    O  -6.357 31.726 -19.729 1.00 . B B .  59 ALA O    1 1 
        8 30635 2 2  61 GLY C    C  -7.475 34.077 -19.709 1.00 . B B .  60 GLY C    1 1 
        8 30636 2 2  61 GLY CA   C  -6.874 34.096 -21.126 1.00 . B B .  60 GLY CA   1 1 
        8 30637 2 2  61 GLY H    H  -5.156 33.269 -22.082 1.00 . B B .  60 GLY H    1 1 
        8 30638 2 2  61 GLY HA2  H  -6.500 35.090 -21.323 1.00 . B B .  60 GLY HA2  1 1 
        8 30639 2 2  61 GLY HA3  H  -7.652 33.874 -21.846 1.00 . B B .  60 GLY HA3  1 1 
        8 30640 2 2  61 GLY N    N  -5.760 33.124 -21.335 1.00 . B B .  60 GLY N    1 1 
        8 30641 2 2  61 GLY O    O  -8.672 34.238 -19.567 1.00 . B B .  60 GLY O    1 1 
        8 30642 2 2  62 THR C    C  -6.705 35.081 -16.503 1.00 . B B .  61 THR C    1 1 
        8 30643 2 2  62 THR CA   C  -7.281 33.913 -17.284 1.00 . B B .  61 THR CA   1 1 
        8 30644 2 2  62 THR CB   C  -6.942 32.611 -16.570 1.00 . B B .  61 THR CB   1 1 
        8 30645 2 2  62 THR CG2  C  -7.890 31.499 -17.034 1.00 . B B .  61 THR CG2  1 1 
        8 30646 2 2  62 THR H    H  -5.738 33.792 -18.766 1.00 . B B .  61 THR H    1 1 
        8 30647 2 2  62 THR HA   H  -8.359 34.032 -17.324 1.00 . B B .  61 THR HA   1 1 
        8 30648 2 2  62 THR HB   H  -7.060 32.760 -15.510 1.00 . B B .  61 THR HB   1 1 
        8 30649 2 2  62 THR HG1  H  -5.599 31.711 -17.652 1.00 . B B .  61 THR HG1  1 1 
        8 30650 2 2  62 THR HG21 H  -7.452 30.538 -16.816 1.00 . B B .  61 THR HG21 1 1 
        8 30651 2 2  62 THR HG22 H  -8.056 31.582 -18.099 1.00 . B B .  61 THR HG22 1 1 
        8 30652 2 2  62 THR HG23 H  -8.832 31.590 -16.515 1.00 . B B .  61 THR HG23 1 1 
        8 30653 2 2  62 THR N    N  -6.697 33.909 -18.660 1.00 . B B .  61 THR N    1 1 
        8 30654 2 2  62 THR O    O  -5.511 35.212 -16.318 1.00 . B B .  61 THR O    1 1 
        8 30655 2 2  62 THR OG1  O  -5.598 32.248 -16.856 1.00 . B B .  61 THR OG1  1 1 
        8 30656 2 2  63 GLU C    C  -6.832 36.720 -13.841 1.00 . B B .  62 GLU C    1 1 
        8 30657 2 2  63 GLU CA   C  -7.143 37.109 -15.279 1.00 . B B .  62 GLU CA   1 1 
        8 30658 2 2  63 GLU CB   C  -8.256 38.114 -15.363 1.00 . B B .  62 GLU CB   1 1 
        8 30659 2 2  63 GLU CD   C -10.050 36.459 -14.809 1.00 . B B .  62 GLU CD   1 1 
        8 30660 2 2  63 GLU CG   C  -9.394 37.780 -14.404 1.00 . B B .  62 GLU CG   1 1 
        8 30661 2 2  63 GLU H    H  -8.517 35.778 -16.230 1.00 . B B .  62 GLU H    1 1 
        8 30662 2 2  63 GLU HA   H  -6.274 37.531 -15.724 1.00 . B B .  62 GLU HA   1 1 
        8 30663 2 2  63 GLU HB2  H  -7.867 39.094 -15.141 1.00 . B B .  62 GLU HB2  1 1 
        8 30664 2 2  63 GLU HB3  H  -8.635 38.084 -16.373 1.00 . B B .  62 GLU HB3  1 1 
        8 30665 2 2  63 GLU HG2  H  -9.038 37.722 -13.388 1.00 . B B .  62 GLU HG2  1 1 
        8 30666 2 2  63 GLU HG3  H -10.105 38.554 -14.473 1.00 . B B .  62 GLU HG3  1 1 
        8 30667 2 2  63 GLU N    N  -7.567 35.925 -16.051 1.00 . B B .  62 GLU N    1 1 
        8 30668 2 2  63 GLU O    O  -6.300 37.483 -13.066 1.00 . B B .  62 GLU O    1 1 
        8 30669 2 2  63 GLU OE1  O -10.647 35.831 -13.951 1.00 . B B .  62 GLU OE1  1 1 
        8 30670 2 2  63 GLU OE2  O  -9.957 36.105 -15.973 1.00 . B B .  62 GLU OE2  1 1 
        8 30671 2 2  64 GLN C    C  -5.378 34.904 -12.016 1.00 . B B .  63 GLN C    1 1 
        8 30672 2 2  64 GLN CA   C  -6.867 35.059 -12.123 1.00 . B B .  63 GLN CA   1 1 
        8 30673 2 2  64 GLN CB   C  -7.459 33.681 -11.951 1.00 . B B .  63 GLN CB   1 1 
        8 30674 2 2  64 GLN CD   C  -9.473 34.564 -10.795 1.00 . B B .  63 GLN CD   1 1 
        8 30675 2 2  64 GLN CG   C  -8.962 33.774 -12.003 1.00 . B B .  63 GLN CG   1 1 
        8 30676 2 2  64 GLN H    H  -7.581 34.938 -14.137 1.00 . B B .  63 GLN H    1 1 
        8 30677 2 2  64 GLN HA   H  -7.253 35.733 -11.381 1.00 . B B .  63 GLN HA   1 1 
        8 30678 2 2  64 GLN HB2  H  -7.110 33.044 -12.757 1.00 . B B .  63 GLN HB2  1 1 
        8 30679 2 2  64 GLN HB3  H  -7.153 33.270 -11.003 1.00 . B B .  63 GLN HB3  1 1 
        8 30680 2 2  64 GLN HE21 H  -9.611 32.963  -9.629 1.00 . B B .  63 GLN HE21 1 1 
        8 30681 2 2  64 GLN HE22 H -10.070 34.429  -8.906 1.00 . B B .  63 GLN HE22 1 1 
        8 30682 2 2  64 GLN HG2  H  -9.255 34.261 -12.917 1.00 . B B .  63 GLN HG2  1 1 
        8 30683 2 2  64 GLN HG3  H  -9.359 32.790 -11.982 1.00 . B B .  63 GLN HG3  1 1 
        8 30684 2 2  64 GLN N    N  -7.157 35.532 -13.491 1.00 . B B .  63 GLN N    1 1 
        8 30685 2 2  64 GLN NE2  N  -9.740 33.933  -9.684 1.00 . B B .  63 GLN NE2  1 1 
        8 30686 2 2  64 GLN O    O  -4.719 35.366 -11.106 1.00 . B B .  63 GLN O    1 1 
        8 30687 2 2  64 GLN OE1  O  -9.631 35.767 -10.863 1.00 . B B .  63 GLN OE1  1 1 
        8 30688 2 2  65 PHE C    C  -2.624 34.998 -13.670 1.00 . B B .  64 PHE C    1 1 
        8 30689 2 2  65 PHE CA   C  -3.442 33.863 -13.019 1.00 . B B .  64 PHE CA   1 1 
        8 30690 2 2  65 PHE CB   C  -3.320 32.555 -13.842 1.00 . B B .  64 PHE CB   1 1 
        8 30691 2 2  65 PHE CD1  C  -1.168 31.463 -13.124 1.00 . B B .  64 PHE CD1  1 1 
        8 30692 2 2  65 PHE CD2  C  -3.235 30.678 -12.150 1.00 . B B .  64 PHE CD2  1 1 
        8 30693 2 2  65 PHE CE1  C  -0.448 30.549 -12.340 1.00 . B B .  64 PHE CE1  1 1 
        8 30694 2 2  65 PHE CE2  C  -2.523 29.756 -11.373 1.00 . B B .  64 PHE CE2  1 1 
        8 30695 2 2  65 PHE CG   C  -2.553 31.528 -13.031 1.00 . B B .  64 PHE CG   1 1 
        8 30696 2 2  65 PHE CZ   C  -1.128 29.693 -11.466 1.00 . B B .  64 PHE CZ   1 1 
        8 30697 2 2  65 PHE H    H  -5.487 33.812 -13.636 1.00 . B B .  64 PHE H    1 1 
        8 30698 2 2  65 PHE HA   H  -3.077 33.700 -12.014 1.00 . B B .  64 PHE HA   1 1 
        8 30699 2 2  65 PHE HB2  H  -4.313 32.172 -14.063 1.00 . B B .  64 PHE HB2  1 1 
        8 30700 2 2  65 PHE HB3  H  -2.818 32.752 -14.779 1.00 . B B .  64 PHE HB3  1 1 
        8 30701 2 2  65 PHE HD1  H  -0.650 32.118 -13.807 1.00 . B B .  64 PHE HD1  1 1 
        8 30702 2 2  65 PHE HD2  H  -4.310 30.727 -12.076 1.00 . B B .  64 PHE HD2  1 1 
        8 30703 2 2  65 PHE HE1  H   0.628 30.497 -12.417 1.00 . B B .  64 PHE HE1  1 1 
        8 30704 2 2  65 PHE HE2  H  -3.050 29.096 -10.700 1.00 . B B .  64 PHE HE2  1 1 
        8 30705 2 2  65 PHE HZ   H  -0.577 28.988 -10.861 1.00 . B B .  64 PHE HZ   1 1 
        8 30706 2 2  65 PHE N    N  -4.879 34.187 -12.960 1.00 . B B .  64 PHE N    1 1 
        8 30707 2 2  65 PHE O    O  -1.423 34.893 -13.797 1.00 . B B .  64 PHE O    1 1 
        8 30708 2 2  66 THR C    C  -1.141 37.458 -14.049 1.00 . B B .  65 THR C    1 1 
        8 30709 2 2  66 THR CA   C  -2.474 37.163 -14.778 1.00 . B B .  65 THR CA   1 1 
        8 30710 2 2  66 THR CB   C  -3.339 38.444 -14.846 1.00 . B B .  65 THR CB   1 1 
        8 30711 2 2  66 THR CG2  C  -3.873 38.644 -16.268 1.00 . B B .  65 THR CG2  1 1 
        8 30712 2 2  66 THR H    H  -4.234 36.109 -14.017 1.00 . B B .  65 THR H    1 1 
        8 30713 2 2  66 THR HA   H  -2.237 36.845 -15.776 1.00 . B B .  65 THR HA   1 1 
        8 30714 2 2  66 THR HB   H  -2.755 39.307 -14.571 1.00 . B B .  65 THR HB   1 1 
        8 30715 2 2  66 THR HG1  H  -4.079 38.005 -13.112 1.00 . B B .  65 THR HG1  1 1 
        8 30716 2 2  66 THR HG21 H  -4.169 37.690 -16.680 1.00 . B B .  65 THR HG21 1 1 
        8 30717 2 2  66 THR HG22 H  -3.094 39.071 -16.882 1.00 . B B .  65 THR HG22 1 1 
        8 30718 2 2  66 THR HG23 H  -4.722 39.308 -16.246 1.00 . B B .  65 THR HG23 1 1 
        8 30719 2 2  66 THR N    N  -3.252 36.055 -14.104 1.00 . B B .  65 THR N    1 1 
        8 30720 2 2  66 THR O    O  -0.079 37.295 -14.617 1.00 . B B .  65 THR O    1 1 
        8 30721 2 2  66 THR OG1  O  -4.421 38.325 -13.950 1.00 . B B .  65 THR OG1  1 1 
        8 30722 2 2  67 ALA C    C   1.073 37.063 -12.290 1.00 . B B .  66 ALA C    1 1 
        8 30723 2 2  67 ALA CA   C   0.097 38.184 -12.073 1.00 . B B .  66 ALA CA   1 1 
        8 30724 2 2  67 ALA CB   C  -0.204 38.291 -10.575 1.00 . B B .  66 ALA CB   1 1 
        8 30725 2 2  67 ALA H    H  -2.045 38.012 -12.372 1.00 . B B .  66 ALA H    1 1 
        8 30726 2 2  67 ALA HA   H   0.543 39.083 -12.424 1.00 . B B .  66 ALA HA   1 1 
        8 30727 2 2  67 ALA HB1  H   0.656 38.696 -10.062 1.00 . B B .  66 ALA HB1  1 1 
        8 30728 2 2  67 ALA HB2  H  -0.428 37.304 -10.181 1.00 . B B .  66 ALA HB2  1 1 
        8 30729 2 2  67 ALA HB3  H  -1.054 38.940 -10.423 1.00 . B B .  66 ALA HB3  1 1 
        8 30730 2 2  67 ALA N    N  -1.181 37.886 -12.814 1.00 . B B .  66 ALA N    1 1 
        8 30731 2 2  67 ALA O    O   2.174 37.239 -12.773 1.00 . B B .  66 ALA O    1 1 
        8 30732 2 2  68 MET C    C   1.883 34.572 -13.554 1.00 . B B .  67 MET C    1 1 
        8 30733 2 2  68 MET CA   C   1.491 34.735 -12.091 1.00 . B B .  67 MET CA   1 1 
        8 30734 2 2  68 MET CB   C   0.628 33.592 -11.653 1.00 . B B .  67 MET CB   1 1 
        8 30735 2 2  68 MET CE   C   1.618 31.732  -8.971 1.00 . B B .  67 MET CE   1 1 
        8 30736 2 2  68 MET CG   C   0.293 33.771 -10.182 1.00 . B B .  67 MET CG   1 1 
        8 30737 2 2  68 MET H    H  -0.241 35.833 -11.556 1.00 . B B .  67 MET H    1 1 
        8 30738 2 2  68 MET HA   H   2.362 34.800 -11.466 1.00 . B B .  67 MET HA   1 1 
        8 30739 2 2  68 MET HB2  H  -0.281 33.624 -12.216 1.00 . B B .  67 MET HB2  1 1 
        8 30740 2 2  68 MET HB3  H   1.136 32.675 -11.817 1.00 . B B .  67 MET HB3  1 1 
        8 30741 2 2  68 MET HE1  H   2.527 31.338  -8.539 1.00 . B B .  67 MET HE1  1 1 
        8 30742 2 2  68 MET HE2  H   1.450 31.272  -9.932 1.00 . B B .  67 MET HE2  1 1 
        8 30743 2 2  68 MET HE3  H   0.781 31.517  -8.320 1.00 . B B .  67 MET HE3  1 1 
        8 30744 2 2  68 MET HG2  H  -0.083 34.772 -10.041 1.00 . B B .  67 MET HG2  1 1 
        8 30745 2 2  68 MET HG3  H  -0.467 33.067  -9.894 1.00 . B B .  67 MET HG3  1 1 
        8 30746 2 2  68 MET N    N   0.658 35.921 -11.937 1.00 . B B .  67 MET N    1 1 
        8 30747 2 2  68 MET O    O   2.997 34.212 -13.880 1.00 . B B .  67 MET O    1 1 
        8 30748 2 2  68 MET SD   S   1.777 33.523  -9.175 1.00 . B B .  67 MET SD   1 1 
        8 30749 2 2  69 ARG C    C   2.289 35.802 -16.282 1.00 . B B .  68 ARG C    1 1 
        8 30750 2 2  69 ARG CA   C   1.278 34.709 -15.893 1.00 . B B .  68 ARG CA   1 1 
        8 30751 2 2  69 ARG CB   C  -0.059 34.792 -16.695 1.00 . B B .  68 ARG CB   1 1 
        8 30752 2 2  69 ARG CD   C   0.866 35.251 -18.995 1.00 . B B .  68 ARG CD   1 1 
        8 30753 2 2  69 ARG CG   C  -0.010 35.800 -17.858 1.00 . B B .  68 ARG CG   1 1 
        8 30754 2 2  69 ARG CZ   C   0.410 34.316 -21.188 1.00 . B B .  68 ARG CZ   1 1 
        8 30755 2 2  69 ARG H    H   0.073 35.135 -14.137 1.00 . B B .  68 ARG H    1 1 
        8 30756 2 2  69 ARG HA   H   1.734 33.752 -16.066 1.00 . B B .  68 ARG HA   1 1 
        8 30757 2 2  69 ARG HB2  H  -0.286 33.822 -17.105 1.00 . B B .  68 ARG HB2  1 1 
        8 30758 2 2  69 ARG HB3  H  -0.850 35.071 -16.023 1.00 . B B .  68 ARG HB3  1 1 
        8 30759 2 2  69 ARG HD2  H   1.351 36.070 -19.507 1.00 . B B .  68 ARG HD2  1 1 
        8 30760 2 2  69 ARG HD3  H   1.614 34.584 -18.593 1.00 . B B .  68 ARG HD3  1 1 
        8 30761 2 2  69 ARG HE   H  -0.856 34.143 -19.668 1.00 . B B .  68 ARG HE   1 1 
        8 30762 2 2  69 ARG HG2  H  -1.014 35.955 -18.228 1.00 . B B .  68 ARG HG2  1 1 
        8 30763 2 2  69 ARG HG3  H   0.383 36.738 -17.512 1.00 . B B .  68 ARG HG3  1 1 
        8 30764 2 2  69 ARG HH11 H  -1.217 33.280 -21.724 1.00 . B B .  68 ARG HH11 1 1 
        8 30765 2 2  69 ARG HH12 H  -0.030 33.506 -22.965 1.00 . B B .  68 ARG HH12 1 1 
        8 30766 2 2  69 ARG HH21 H   2.134 35.305 -20.940 1.00 . B B .  68 ARG HH21 1 1 
        8 30767 2 2  69 ARG HH22 H   1.865 34.654 -22.522 1.00 . B B .  68 ARG HH22 1 1 
        8 30768 2 2  69 ARG N    N   0.968 34.841 -14.437 1.00 . B B .  68 ARG N    1 1 
        8 30769 2 2  69 ARG NE   N   0.008 34.502 -19.959 1.00 . B B .  68 ARG NE   1 1 
        8 30770 2 2  69 ARG NH1  N  -0.337 33.649 -22.025 1.00 . B B .  68 ARG NH1  1 1 
        8 30771 2 2  69 ARG NH2  N   1.560 34.796 -21.581 1.00 . B B .  68 ARG NH2  1 1 
        8 30772 2 2  69 ARG O    O   3.083 35.639 -17.182 1.00 . B B .  68 ARG O    1 1 
        8 30773 2 2  70 ASP C    C   4.547 37.750 -15.224 1.00 . B B .  69 ASP C    1 1 
        8 30774 2 2  70 ASP CA   C   3.213 38.026 -15.895 1.00 . B B .  69 ASP CA   1 1 
        8 30775 2 2  70 ASP CB   C   2.628 39.307 -15.312 1.00 . B B .  69 ASP CB   1 1 
        8 30776 2 2  70 ASP CG   C   1.517 39.831 -16.224 1.00 . B B .  69 ASP CG   1 1 
        8 30777 2 2  70 ASP H    H   1.617 36.995 -14.858 1.00 . B B .  69 ASP H    1 1 
        8 30778 2 2  70 ASP HA   H   3.354 38.130 -16.955 1.00 . B B .  69 ASP HA   1 1 
        8 30779 2 2  70 ASP HB2  H   2.223 39.091 -14.331 1.00 . B B .  69 ASP HB2  1 1 
        8 30780 2 2  70 ASP HB3  H   3.402 40.047 -15.222 1.00 . B B .  69 ASP HB3  1 1 
        8 30781 2 2  70 ASP N    N   2.263 36.904 -15.593 1.00 . B B .  69 ASP N    1 1 
        8 30782 2 2  70 ASP O    O   5.572 38.316 -15.544 1.00 . B B .  69 ASP O    1 1 
        8 30783 2 2  70 ASP OD1  O   1.039 39.064 -17.044 1.00 . B B .  69 ASP OD1  1 1 
        8 30784 2 2  70 ASP OD2  O   1.162 40.990 -16.087 1.00 . B B .  69 ASP OD2  1 1 
        8 30785 2 2  71 LEU C    C   6.443 35.405 -14.190 1.00 . B B .  70 LEU C    1 1 
        8 30786 2 2  71 LEU CA   C   5.696 36.543 -13.486 1.00 . B B .  70 LEU CA   1 1 
        8 30787 2 2  71 LEU CB   C   5.132 36.141 -12.134 1.00 . B B .  70 LEU CB   1 1 
        8 30788 2 2  71 LEU CD1  C   6.528 34.222 -11.290 1.00 . B B .  70 LEU CD1  1 1 
        8 30789 2 2  71 LEU CD2  C   7.478 36.540 -11.239 1.00 . B B .  70 LEU CD2  1 1 
        8 30790 2 2  71 LEU CG   C   6.200 35.701 -11.115 1.00 . B B .  70 LEU CG   1 1 
        8 30791 2 2  71 LEU H    H   3.641 36.502 -14.039 1.00 . B B .  70 LEU H    1 1 
        8 30792 2 2  71 LEU HA   H   6.348 37.387 -13.375 1.00 . B B .  70 LEU HA   1 1 
        8 30793 2 2  71 LEU HB2  H   4.596 36.989 -11.728 1.00 . B B .  70 LEU HB2  1 1 
        8 30794 2 2  71 LEU HB3  H   4.430 35.347 -12.306 1.00 . B B .  70 LEU HB3  1 1 
        8 30795 2 2  71 LEU HD11 H   7.199 34.097 -12.120 1.00 . B B .  70 LEU HD11 1 1 
        8 30796 2 2  71 LEU HD12 H   5.618 33.668 -11.470 1.00 . B B .  70 LEU HD12 1 1 
        8 30797 2 2  71 LEU HD13 H   6.996 33.855 -10.392 1.00 . B B .  70 LEU HD13 1 1 
        8 30798 2 2  71 LEU HD21 H   8.123 36.332 -10.398 1.00 . B B .  70 LEU HD21 1 1 
        8 30799 2 2  71 LEU HD22 H   7.222 37.588 -11.241 1.00 . B B .  70 LEU HD22 1 1 
        8 30800 2 2  71 LEU HD23 H   7.990 36.293 -12.148 1.00 . B B .  70 LEU HD23 1 1 
        8 30801 2 2  71 LEU HG   H   5.795 35.842 -10.129 1.00 . B B .  70 LEU HG   1 1 
        8 30802 2 2  71 LEU N    N   4.501 36.906 -14.269 1.00 . B B .  70 LEU N    1 1 
        8 30803 2 2  71 LEU O    O   7.640 35.258 -14.069 1.00 . B B .  70 LEU O    1 1 
        8 30804 2 2  72 TYR C    C   7.099 34.033 -16.940 1.00 . B B .  71 TYR C    1 1 
        8 30805 2 2  72 TYR CA   C   6.480 33.494 -15.643 1.00 . B B .  71 TYR CA   1 1 
        8 30806 2 2  72 TYR CB   C   5.505 32.331 -15.904 1.00 . B B .  71 TYR CB   1 1 
        8 30807 2 2  72 TYR CD1  C   6.511 30.090 -15.305 1.00 . B B .  71 TYR CD1  1 1 
        8 30808 2 2  72 TYR CD2  C   5.325 31.331 -13.592 1.00 . B B .  71 TYR CD2  1 1 
        8 30809 2 2  72 TYR CE1  C   6.782 29.073 -14.380 1.00 . B B .  71 TYR CE1  1 1 
        8 30810 2 2  72 TYR CE2  C   5.592 30.314 -12.668 1.00 . B B .  71 TYR CE2  1 1 
        8 30811 2 2  72 TYR CG   C   5.782 31.219 -14.910 1.00 . B B .  71 TYR CG   1 1 
        8 30812 2 2  72 TYR CZ   C   6.321 29.185 -13.062 1.00 . B B .  71 TYR CZ   1 1 
        8 30813 2 2  72 TYR H    H   4.803 34.710 -15.063 1.00 . B B .  71 TYR H    1 1 
        8 30814 2 2  72 TYR HA   H   7.291 33.149 -15.010 1.00 . B B .  71 TYR HA   1 1 
        8 30815 2 2  72 TYR HB2  H   4.490 32.679 -15.778 1.00 . B B .  71 TYR HB2  1 1 
        8 30816 2 2  72 TYR HB3  H   5.632 31.957 -16.905 1.00 . B B .  71 TYR HB3  1 1 
        8 30817 2 2  72 TYR HD1  H   6.865 30.003 -16.322 1.00 . B B .  71 TYR HD1  1 1 
        8 30818 2 2  72 TYR HD2  H   4.762 32.202 -13.288 1.00 . B B .  71 TYR HD2  1 1 
        8 30819 2 2  72 TYR HE1  H   7.344 28.202 -14.684 1.00 . B B .  71 TYR HE1  1 1 
        8 30820 2 2  72 TYR HE2  H   5.238 30.400 -11.652 1.00 . B B .  71 TYR HE2  1 1 
        8 30821 2 2  72 TYR HH   H   5.860 28.154 -11.524 1.00 . B B .  71 TYR HH   1 1 
        8 30822 2 2  72 TYR N    N   5.765 34.594 -14.946 1.00 . B B .  71 TYR N    1 1 
        8 30823 2 2  72 TYR O    O   8.139 33.570 -17.365 1.00 . B B .  71 TYR O    1 1 
        8 30824 2 2  72 TYR OH   O   6.587 28.184 -12.151 1.00 . B B .  71 TYR OH   1 1 
        8 30825 2 2  73 MET C    C   8.407 36.347 -18.270 1.00 . B B .  72 MET C    1 1 
        8 30826 2 2  73 MET CA   C   7.183 35.597 -18.769 1.00 . B B .  72 MET CA   1 1 
        8 30827 2 2  73 MET CB   C   6.250 36.542 -19.549 1.00 . B B .  72 MET CB   1 1 
        8 30828 2 2  73 MET CE   C   4.301 38.819 -20.635 1.00 . B B .  72 MET CE   1 1 
        8 30829 2 2  73 MET CG   C   5.365 37.341 -18.586 1.00 . B B .  72 MET CG   1 1 
        8 30830 2 2  73 MET H    H   5.709 35.457 -17.182 1.00 . B B .  72 MET H    1 1 
        8 30831 2 2  73 MET HA   H   7.500 34.793 -19.404 1.00 . B B .  72 MET HA   1 1 
        8 30832 2 2  73 MET HB2  H   6.846 37.219 -20.144 1.00 . B B .  72 MET HB2  1 1 
        8 30833 2 2  73 MET HB3  H   5.622 35.956 -20.206 1.00 . B B .  72 MET HB3  1 1 
        8 30834 2 2  73 MET HE1  H   4.031 37.777 -20.731 1.00 . B B .  72 MET HE1  1 1 
        8 30835 2 2  73 MET HE2  H   4.890 39.112 -21.489 1.00 . B B .  72 MET HE2  1 1 
        8 30836 2 2  73 MET HE3  H   3.407 39.425 -20.594 1.00 . B B .  72 MET HE3  1 1 
        8 30837 2 2  73 MET HG2  H   4.375 36.918 -18.582 1.00 . B B .  72 MET HG2  1 1 
        8 30838 2 2  73 MET HG3  H   5.778 37.295 -17.596 1.00 . B B .  72 MET HG3  1 1 
        8 30839 2 2  73 MET N    N   6.524 35.042 -17.549 1.00 . B B .  72 MET N    1 1 
        8 30840 2 2  73 MET O    O   9.459 36.331 -18.876 1.00 . B B .  72 MET O    1 1 
        8 30841 2 2  73 MET SD   S   5.267 39.073 -19.120 1.00 . B B .  72 MET SD   1 1 
        8 30842 2 2  74 LYS C    C  10.614 36.716 -16.494 1.00 . B B .  73 LYS C    1 1 
        8 30843 2 2  74 LYS CA   C   9.425 37.677 -16.523 1.00 . B B .  73 LYS CA   1 1 
        8 30844 2 2  74 LYS CB   C   9.009 38.080 -15.109 1.00 . B B .  73 LYS CB   1 1 
        8 30845 2 2  74 LYS CD   C  11.233 39.276 -14.724 1.00 . B B .  73 LYS CD   1 1 
        8 30846 2 2  74 LYS CE   C  10.729 40.703 -14.505 1.00 . B B .  73 LYS CE   1 1 
        8 30847 2 2  74 LYS CG   C  10.212 38.268 -14.167 1.00 . B B .  73 LYS CG   1 1 
        8 30848 2 2  74 LYS H    H   7.427 36.938 -16.638 1.00 . B B .  73 LYS H    1 1 
        8 30849 2 2  74 LYS HA   H   9.664 38.546 -17.101 1.00 . B B .  73 LYS HA   1 1 
        8 30850 2 2  74 LYS HB2  H   8.436 38.989 -15.150 1.00 . B B .  73 LYS HB2  1 1 
        8 30851 2 2  74 LYS HB3  H   8.383 37.297 -14.719 1.00 . B B .  73 LYS HB3  1 1 
        8 30852 2 2  74 LYS HD2  H  12.169 39.149 -14.204 1.00 . B B .  73 LYS HD2  1 1 
        8 30853 2 2  74 LYS HD3  H  11.390 39.107 -15.772 1.00 . B B .  73 LYS HD3  1 1 
        8 30854 2 2  74 LYS HE2  H  11.411 41.401 -14.967 1.00 . B B .  73 LYS HE2  1 1 
        8 30855 2 2  74 LYS HE3  H   9.754 40.809 -14.945 1.00 . B B .  73 LYS HE3  1 1 
        8 30856 2 2  74 LYS HG2  H   9.849 38.622 -13.219 1.00 . B B .  73 LYS HG2  1 1 
        8 30857 2 2  74 LYS HG3  H  10.696 37.322 -14.021 1.00 . B B .  73 LYS HG3  1 1 
        8 30858 2 2  74 LYS HZ1  H  11.495 40.606 -12.570 1.00 . B B .  73 LYS HZ1  1 1 
        8 30859 2 2  74 LYS HZ2  H   9.800 40.524 -12.650 1.00 . B B .  73 LYS HZ2  1 1 
        8 30860 2 2  74 LYS HZ3  H  10.593 42.007 -12.887 1.00 . B B .  73 LYS HZ3  1 1 
        8 30861 2 2  74 LYS N    N   8.280 36.966 -17.125 1.00 . B B .  73 LYS N    1 1 
        8 30862 2 2  74 LYS NZ   N  10.648 40.981 -13.043 1.00 . B B .  73 LYS NZ   1 1 
        8 30863 2 2  74 LYS O    O  11.652 36.978 -17.069 1.00 . B B .  73 LYS O    1 1 
        8 30864 2 2  75 ASN C    C  11.722 34.077 -17.253 1.00 . B B .  74 ASN C    1 1 
        8 30865 2 2  75 ASN CA   C  11.584 34.606 -15.831 1.00 . B B .  74 ASN CA   1 1 
        8 30866 2 2  75 ASN CB   C  11.259 33.454 -14.877 1.00 . B B .  74 ASN CB   1 1 
        8 30867 2 2  75 ASN CG   C  12.456 32.504 -14.800 1.00 . B B .  74 ASN CG   1 1 
        8 30868 2 2  75 ASN H    H   9.600 35.382 -15.412 1.00 . B B .  74 ASN H    1 1 
        8 30869 2 2  75 ASN HA   H  12.497 35.098 -15.529 1.00 . B B .  74 ASN HA   1 1 
        8 30870 2 2  75 ASN HB2  H  11.047 33.849 -13.895 1.00 . B B .  74 ASN HB2  1 1 
        8 30871 2 2  75 ASN HB3  H  10.398 32.915 -15.244 1.00 . B B .  74 ASN HB3  1 1 
        8 30872 2 2  75 ASN HD21 H  13.723 33.920 -14.225 1.00 . B B .  74 ASN HD21 1 1 
        8 30873 2 2  75 ASN HD22 H  14.394 32.370 -14.390 1.00 . B B .  74 ASN HD22 1 1 
        8 30874 2 2  75 ASN N    N  10.459 35.587 -15.851 1.00 . B B .  74 ASN N    1 1 
        8 30875 2 2  75 ASN ND2  N  13.621 32.970 -14.441 1.00 . B B .  74 ASN ND2  1 1 
        8 30876 2 2  75 ASN O    O  12.801 33.983 -17.804 1.00 . B B .  74 ASN O    1 1 
        8 30877 2 2  75 ASN OD1  O  12.330 31.325 -15.067 1.00 . B B .  74 ASN OD1  1 1 
        8 30878 2 2  76 GLY C    C  11.754 32.474 -19.664 1.00 . B B .  75 GLY C    1 1 
        8 30879 2 2  76 GLY CA   C  10.587 33.382 -19.292 1.00 . B B .  75 GLY CA   1 1 
        8 30880 2 2  76 GLY H    H   9.751 33.976 -17.396 1.00 . B B .  75 GLY H    1 1 
        8 30881 2 2  76 GLY HA2  H   9.665 32.867 -19.486 1.00 . B B .  75 GLY HA2  1 1 
        8 30882 2 2  76 GLY HA3  H  10.636 34.244 -19.903 1.00 . B B .  75 GLY HA3  1 1 
        8 30883 2 2  76 GLY N    N  10.603 33.817 -17.866 1.00 . B B .  75 GLY N    1 1 
        8 30884 2 2  76 GLY O    O  12.407 32.711 -20.662 1.00 . B B .  75 GLY O    1 1 
        8 30885 2 2  77 GLN C    C  13.070 30.211 -20.785 1.00 . B B .  76 GLN C    1 1 
        8 30886 2 2  77 GLN CA   C  13.216 30.616 -19.303 1.00 . B B .  76 GLN CA   1 1 
        8 30887 2 2  77 GLN CB   C  13.262 29.378 -18.394 1.00 . B B .  76 GLN CB   1 1 
        8 30888 2 2  77 GLN CD   C  15.195 29.995 -16.915 1.00 . B B .  76 GLN CD   1 1 
        8 30889 2 2  77 GLN CG   C  14.717 29.054 -18.024 1.00 . B B .  76 GLN CG   1 1 
        8 30890 2 2  77 GLN H    H  11.538 31.267 -18.106 1.00 . B B .  76 GLN H    1 1 
        8 30891 2 2  77 GLN HA   H  14.121 31.194 -19.183 1.00 . B B .  76 GLN HA   1 1 
        8 30892 2 2  77 GLN HB2  H  12.698 29.585 -17.496 1.00 . B B .  76 GLN HB2  1 1 
        8 30893 2 2  77 GLN HB3  H  12.826 28.528 -18.900 1.00 . B B .  76 GLN HB3  1 1 
        8 30894 2 2  77 GLN HE21 H  13.706 31.285 -17.166 1.00 . B B .  76 GLN HE21 1 1 
        8 30895 2 2  77 GLN HE22 H  14.816 31.686 -15.945 1.00 . B B .  76 GLN HE22 1 1 
        8 30896 2 2  77 GLN HG2  H  14.776 28.039 -17.683 1.00 . B B .  76 GLN HG2  1 1 
        8 30897 2 2  77 GLN HG3  H  15.346 29.177 -18.893 1.00 . B B .  76 GLN HG3  1 1 
        8 30898 2 2  77 GLN N    N  12.058 31.467 -18.911 1.00 . B B .  76 GLN N    1 1 
        8 30899 2 2  77 GLN NE2  N  14.516 31.079 -16.654 1.00 . B B .  76 GLN NE2  1 1 
        8 30900 2 2  77 GLN O    O  14.024 30.174 -21.528 1.00 . B B .  76 GLN O    1 1 
        8 30901 2 2  77 GLN OE1  O  16.200 29.742 -16.280 1.00 . B B .  76 GLN OE1  1 1 
        8 30902 2 2  78 GLY C    C  10.152 29.799 -22.967 1.00 . B B .  77 GLY C    1 1 
        8 30903 2 2  78 GLY CA   C  11.622 29.558 -22.640 1.00 . B B .  77 GLY CA   1 1 
        8 30904 2 2  78 GLY H    H  11.125 30.002 -20.585 1.00 . B B .  77 GLY H    1 1 
        8 30905 2 2  78 GLY HA2  H  12.226 30.166 -23.282 1.00 . B B .  77 GLY HA2  1 1 
        8 30906 2 2  78 GLY HA3  H  11.860 28.520 -22.794 1.00 . B B .  77 GLY HA3  1 1 
        8 30907 2 2  78 GLY N    N  11.870 29.939 -21.208 1.00 . B B .  77 GLY N    1 1 
        8 30908 2 2  78 GLY O    O   9.304 29.685 -22.104 1.00 . B B .  77 GLY O    1 1 
        8 30909 2 2  79 PHE C    C   7.909 29.509 -25.621 1.00 . B B .  78 PHE C    1 1 
        8 30910 2 2  79 PHE CA   C   8.405 30.443 -24.537 1.00 . B B .  78 PHE CA   1 1 
        8 30911 2 2  79 PHE CB   C   8.322 31.862 -25.043 1.00 . B B .  78 PHE CB   1 1 
        8 30912 2 2  79 PHE CD1  C   7.431 33.392 -23.273 1.00 . B B .  78 PHE CD1  1 1 
        8 30913 2 2  79 PHE CD2  C   9.823 33.135 -23.509 1.00 . B B .  78 PHE CD2  1 1 
        8 30914 2 2  79 PHE CE1  C   7.628 34.299 -22.235 1.00 . B B .  78 PHE CE1  1 1 
        8 30915 2 2  79 PHE CE2  C  10.027 34.036 -22.467 1.00 . B B .  78 PHE CE2  1 1 
        8 30916 2 2  79 PHE CG   C   8.529 32.815 -23.909 1.00 . B B .  78 PHE CG   1 1 
        8 30917 2 2  79 PHE CZ   C   8.924 34.625 -21.828 1.00 . B B .  78 PHE CZ   1 1 
        8 30918 2 2  79 PHE H    H  10.529 30.286 -24.898 1.00 . B B .  78 PHE H    1 1 
        8 30919 2 2  79 PHE HA   H   7.769 30.339 -23.675 1.00 . B B .  78 PHE HA   1 1 
        8 30920 2 2  79 PHE HB2  H   9.096 32.009 -25.770 1.00 . B B .  78 PHE HB2  1 1 
        8 30921 2 2  79 PHE HB3  H   7.361 32.036 -25.491 1.00 . B B .  78 PHE HB3  1 1 
        8 30922 2 2  79 PHE HD1  H   6.429 33.139 -23.588 1.00 . B B .  78 PHE HD1  1 1 
        8 30923 2 2  79 PHE HD2  H  10.668 32.679 -24.001 1.00 . B B .  78 PHE HD2  1 1 
        8 30924 2 2  79 PHE HE1  H   6.781 34.744 -21.746 1.00 . B B .  78 PHE HE1  1 1 
        8 30925 2 2  79 PHE HE2  H  11.031 34.276 -22.162 1.00 . B B .  78 PHE HE2  1 1 
        8 30926 2 2  79 PHE HZ   H   9.071 35.339 -21.034 1.00 . B B .  78 PHE HZ   1 1 
        8 30927 2 2  79 PHE N    N   9.830 30.165 -24.197 1.00 . B B .  78 PHE N    1 1 
        8 30928 2 2  79 PHE O    O   8.423 29.478 -26.721 1.00 . B B .  78 PHE O    1 1 
        8 30929 2 2  80 ALA C    C   5.040 28.521 -26.919 1.00 . B B .  79 ALA C    1 1 
        8 30930 2 2  80 ALA CA   C   6.291 27.855 -26.333 1.00 . B B .  79 ALA CA   1 1 
        8 30931 2 2  80 ALA CB   C   5.940 26.511 -25.659 1.00 . B B .  79 ALA CB   1 1 
        8 30932 2 2  80 ALA H    H   6.481 28.854 -24.427 1.00 . B B .  79 ALA H    1 1 
        8 30933 2 2  80 ALA HA   H   6.997 27.684 -27.131 1.00 . B B .  79 ALA HA   1 1 
        8 30934 2 2  80 ALA HB1  H   6.097 26.598 -24.596 1.00 . B B .  79 ALA HB1  1 1 
        8 30935 2 2  80 ALA HB2  H   6.579 25.728 -26.047 1.00 . B B .  79 ALA HB2  1 1 
        8 30936 2 2  80 ALA HB3  H   4.908 26.252 -25.850 1.00 . B B .  79 ALA HB3  1 1 
        8 30937 2 2  80 ALA N    N   6.879 28.775 -25.318 1.00 . B B .  79 ALA N    1 1 
        8 30938 2 2  80 ALA O    O   3.925 28.280 -26.500 1.00 . B B .  79 ALA O    1 1 
        8 30939 2 2  81 LEU C    C   3.408 29.074 -29.509 1.00 . B B .  80 LEU C    1 1 
        8 30940 2 2  81 LEU CA   C   4.121 30.056 -28.566 1.00 . B B .  80 LEU CA   1 1 
        8 30941 2 2  81 LEU CB   C   4.739 31.238 -29.346 1.00 . B B .  80 LEU CB   1 1 
        8 30942 2 2  81 LEU CD1  C   5.675 32.454 -27.357 1.00 . B B .  80 LEU CD1  1 1 
        8 30943 2 2  81 LEU CD2  C   4.919 33.735 -29.369 1.00 . B B .  80 LEU CD2  1 1 
        8 30944 2 2  81 LEU CG   C   4.654 32.513 -28.497 1.00 . B B .  80 LEU CG   1 1 
        8 30945 2 2  81 LEU H    H   6.152 29.527 -28.197 1.00 . B B .  80 LEU H    1 1 
        8 30946 2 2  81 LEU HA   H   3.424 30.415 -27.830 1.00 . B B .  80 LEU HA   1 1 
        8 30947 2 2  81 LEU HB2  H   5.773 31.019 -29.552 1.00 . B B .  80 LEU HB2  1 1 
        8 30948 2 2  81 LEU HB3  H   4.232 31.388 -30.279 1.00 . B B .  80 LEU HB3  1 1 
        8 30949 2 2  81 LEU HD11 H   5.284 31.836 -26.561 1.00 . B B .  80 LEU HD11 1 1 
        8 30950 2 2  81 LEU HD12 H   5.858 33.449 -26.979 1.00 . B B .  80 LEU HD12 1 1 
        8 30951 2 2  81 LEU HD13 H   6.601 32.032 -27.712 1.00 . B B .  80 LEU HD13 1 1 
        8 30952 2 2  81 LEU HD21 H   4.272 33.705 -30.229 1.00 . B B .  80 LEU HD21 1 1 
        8 30953 2 2  81 LEU HD22 H   5.948 33.729 -29.688 1.00 . B B .  80 LEU HD22 1 1 
        8 30954 2 2  81 LEU HD23 H   4.719 34.630 -28.797 1.00 . B B .  80 LEU HD23 1 1 
        8 30955 2 2  81 LEU HG   H   3.672 32.587 -28.075 1.00 . B B .  80 LEU HG   1 1 
        8 30956 2 2  81 LEU N    N   5.242 29.352 -27.899 1.00 . B B .  80 LEU N    1 1 
        8 30957 2 2  81 LEU O    O   3.890 28.786 -30.587 1.00 . B B .  80 LEU O    1 1 
        8 30958 2 2  82 VAL C    C   0.063 27.920 -30.132 1.00 . B B .  81 VAL C    1 1 
        8 30959 2 2  82 VAL CA   C   1.537 27.542 -29.965 1.00 . B B .  81 VAL CA   1 1 
        8 30960 2 2  82 VAL CB   C   1.659 26.117 -29.350 1.00 . B B .  81 VAL CB   1 1 
        8 30961 2 2  82 VAL CG1  C   2.962 26.000 -28.533 1.00 . B B .  81 VAL CG1  1 1 
        8 30962 2 2  82 VAL CG2  C   0.470 25.805 -28.420 1.00 . B B .  81 VAL CG2  1 1 
        8 30963 2 2  82 VAL H    H   1.910 28.767 -28.216 1.00 . B B .  81 VAL H    1 1 
        8 30964 2 2  82 VAL HA   H   1.975 27.540 -30.948 1.00 . B B .  81 VAL HA   1 1 
        8 30965 2 2  82 VAL HB   H   1.674 25.386 -30.148 1.00 . B B .  81 VAL HB   1 1 
        8 30966 2 2  82 VAL HG11 H   2.801 26.367 -27.529 1.00 . B B .  81 VAL HG11 1 1 
        8 30967 2 2  82 VAL HG12 H   3.744 26.577 -28.998 1.00 . B B .  81 VAL HG12 1 1 
        8 30968 2 2  82 VAL HG13 H   3.265 24.964 -28.490 1.00 . B B .  81 VAL HG13 1 1 
        8 30969 2 2  82 VAL HG21 H   0.351 26.602 -27.702 1.00 . B B .  81 VAL HG21 1 1 
        8 30970 2 2  82 VAL HG22 H   0.661 24.885 -27.906 1.00 . B B .  81 VAL HG22 1 1 
        8 30971 2 2  82 VAL HG23 H  -0.434 25.700 -29.001 1.00 . B B .  81 VAL HG23 1 1 
        8 30972 2 2  82 VAL N    N   2.269 28.534 -29.098 1.00 . B B .  81 VAL N    1 1 
        8 30973 2 2  82 VAL O    O  -0.663 28.106 -29.176 1.00 . B B .  81 VAL O    1 1 
        8 30974 2 2  83 TYR C    C  -2.326 27.539 -32.804 1.00 . B B .  82 TYR C    1 1 
        8 30975 2 2  83 TYR CA   C  -1.811 28.364 -31.630 1.00 . B B .  82 TYR CA   1 1 
        8 30976 2 2  83 TYR CB   C  -1.958 29.850 -31.874 1.00 . B B .  82 TYR CB   1 1 
        8 30977 2 2  83 TYR CD1  C   0.292 30.565 -31.006 1.00 . B B .  82 TYR CD1  1 1 
        8 30978 2 2  83 TYR CD2  C  -1.688 31.258 -29.797 1.00 . B B .  82 TYR CD2  1 1 
        8 30979 2 2  83 TYR CE1  C   1.079 31.247 -30.083 1.00 . B B .  82 TYR CE1  1 1 
        8 30980 2 2  83 TYR CE2  C  -0.892 31.936 -28.874 1.00 . B B .  82 TYR CE2  1 1 
        8 30981 2 2  83 TYR CG   C  -1.098 30.569 -30.869 1.00 . B B .  82 TYR CG   1 1 
        8 30982 2 2  83 TYR CZ   C   0.493 31.930 -29.018 1.00 . B B .  82 TYR CZ   1 1 
        8 30983 2 2  83 TYR H    H   0.239 27.861 -32.112 1.00 . B B .  82 TYR H    1 1 
        8 30984 2 2  83 TYR HA   H  -2.397 28.101 -30.771 1.00 . B B .  82 TYR HA   1 1 
        8 30985 2 2  83 TYR HB2  H  -1.654 30.101 -32.881 1.00 . B B .  82 TYR HB2  1 1 
        8 30986 2 2  83 TYR HB3  H  -2.984 30.130 -31.727 1.00 . B B .  82 TYR HB3  1 1 
        8 30987 2 2  83 TYR HD1  H   0.756 30.043 -31.830 1.00 . B B .  82 TYR HD1  1 1 
        8 30988 2 2  83 TYR HD2  H  -2.751 31.270 -29.688 1.00 . B B .  82 TYR HD2  1 1 
        8 30989 2 2  83 TYR HE1  H   2.134 31.242 -30.187 1.00 . B B .  82 TYR HE1  1 1 
        8 30990 2 2  83 TYR HE2  H  -1.349 32.465 -28.050 1.00 . B B .  82 TYR HE2  1 1 
        8 30991 2 2  83 TYR HH   H   0.709 33.132 -27.555 1.00 . B B .  82 TYR HH   1 1 
        8 30992 2 2  83 TYR N    N  -0.380 28.019 -31.361 1.00 . B B .  82 TYR N    1 1 
        8 30993 2 2  83 TYR O    O  -1.661 26.630 -33.259 1.00 . B B .  82 TYR O    1 1 
        8 30994 2 2  83 TYR OH   O   1.284 32.611 -28.121 1.00 . B B .  82 TYR OH   1 1 
        8 30995 2 2  84 SER C    C  -3.572 27.385 -35.753 1.00 . B B .  83 SER C    1 1 
        8 30996 2 2  84 SER CA   C  -4.055 26.916 -34.374 1.00 . B B .  83 SER CA   1 1 
        8 30997 2 2  84 SER CB   C  -5.592 26.899 -34.316 1.00 . B B .  83 SER CB   1 1 
        8 30998 2 2  84 SER H    H  -4.089 28.509 -32.872 1.00 . B B .  83 SER H    1 1 
        8 30999 2 2  84 SER HA   H  -3.695 25.906 -34.223 1.00 . B B .  83 SER HA   1 1 
        8 31000 2 2  84 SER HB2  H  -5.940 25.928 -33.998 1.00 . B B .  83 SER HB2  1 1 
        8 31001 2 2  84 SER HB3  H  -5.927 27.638 -33.605 1.00 . B B .  83 SER HB3  1 1 
        8 31002 2 2  84 SER HG   H  -6.678 26.436 -35.863 1.00 . B B .  83 SER HG   1 1 
        8 31003 2 2  84 SER N    N  -3.526 27.785 -33.269 1.00 . B B .  83 SER N    1 1 
        8 31004 2 2  84 SER O    O  -3.526 28.560 -36.057 1.00 . B B .  83 SER O    1 1 
        8 31005 2 2  84 SER OG   O  -6.127 27.178 -35.603 1.00 . B B .  83 SER OG   1 1 
        8 31006 2 2  85 ILE C    C  -3.942 27.011 -38.870 1.00 . B B .  84 ILE C    1 1 
        8 31007 2 2  85 ILE CA   C  -2.750 26.732 -37.974 1.00 . B B .  84 ILE CA   1 1 
        8 31008 2 2  85 ILE CB   C  -1.989 25.513 -38.522 1.00 . B B .  84 ILE CB   1 1 
        8 31009 2 2  85 ILE CD1  C  -3.214 23.570 -39.615 1.00 . B B .  84 ILE CD1  1 1 
        8 31010 2 2  85 ILE CG1  C  -2.811 24.202 -38.282 1.00 . B B .  84 ILE CG1  1 1 
        8 31011 2 2  85 ILE CG2  C  -0.636 25.417 -37.815 1.00 . B B .  84 ILE CG2  1 1 
        8 31012 2 2  85 ILE H    H  -3.289 25.502 -36.292 1.00 . B B .  84 ILE H    1 1 
        8 31013 2 2  85 ILE HA   H  -2.108 27.594 -37.963 1.00 . B B .  84 ILE HA   1 1 
        8 31014 2 2  85 ILE HB   H  -1.818 25.655 -39.581 1.00 . B B .  84 ILE HB   1 1 
        8 31015 2 2  85 ILE HD11 H  -2.330 23.391 -40.210 1.00 . B B .  84 ILE HD11 1 1 
        8 31016 2 2  85 ILE HD12 H  -3.876 24.238 -40.143 1.00 . B B .  84 ILE HD12 1 1 
        8 31017 2 2  85 ILE HD13 H  -3.719 22.633 -39.430 1.00 . B B .  84 ILE HD13 1 1 
        8 31018 2 2  85 ILE HG12 H  -2.216 23.487 -37.730 1.00 . B B .  84 ILE HG12 1 1 
        8 31019 2 2  85 ILE HG13 H  -3.707 24.418 -37.717 1.00 . B B .  84 ILE HG13 1 1 
        8 31020 2 2  85 ILE HG21 H   0.044 26.139 -38.242 1.00 . B B .  84 ILE HG21 1 1 
        8 31021 2 2  85 ILE HG22 H  -0.234 24.420 -37.939 1.00 . B B .  84 ILE HG22 1 1 
        8 31022 2 2  85 ILE HG23 H  -0.770 25.621 -36.765 1.00 . B B .  84 ILE HG23 1 1 
        8 31023 2 2  85 ILE N    N  -3.227 26.433 -36.587 1.00 . B B .  84 ILE N    1 1 
        8 31024 2 2  85 ILE O    O  -3.809 27.487 -39.980 1.00 . B B .  84 ILE O    1 1 
        8 31025 2 2  86 THR C    C  -6.966 28.250 -38.597 1.00 . B B .  85 THR C    1 1 
        8 31026 2 2  86 THR CA   C  -6.336 26.993 -39.179 1.00 . B B .  85 THR CA   1 1 
        8 31027 2 2  86 THR CB   C  -7.293 25.807 -39.008 1.00 . B B .  85 THR CB   1 1 
        8 31028 2 2  86 THR CG2  C  -8.625 26.101 -39.698 1.00 . B B .  85 THR CG2  1 1 
        8 31029 2 2  86 THR H    H  -5.181 26.357 -37.482 1.00 . B B .  85 THR H    1 1 
        8 31030 2 2  86 THR HA   H  -6.102 27.134 -40.229 1.00 . B B .  85 THR HA   1 1 
        8 31031 2 2  86 THR HB   H  -7.469 25.638 -37.957 1.00 . B B .  85 THR HB   1 1 
        8 31032 2 2  86 THR HG1  H  -6.537 24.021 -38.871 1.00 . B B .  85 THR HG1  1 1 
        8 31033 2 2  86 THR HG21 H  -8.441 26.447 -40.703 1.00 . B B .  85 THR HG21 1 1 
        8 31034 2 2  86 THR HG22 H  -9.158 26.859 -39.147 1.00 . B B .  85 THR HG22 1 1 
        8 31035 2 2  86 THR HG23 H  -9.218 25.198 -39.732 1.00 . B B .  85 THR HG23 1 1 
        8 31036 2 2  86 THR N    N  -5.107 26.731 -38.388 1.00 . B B .  85 THR N    1 1 
        8 31037 2 2  86 THR O    O  -7.885 28.823 -39.145 1.00 . B B .  85 THR O    1 1 
        8 31038 2 2  86 THR OG1  O  -6.709 24.646 -39.579 1.00 . B B .  85 THR OG1  1 1 
        8 31039 2 2  87 ALA C    C  -5.998 31.046 -36.787 1.00 . B B .  86 ALA C    1 1 
        8 31040 2 2  87 ALA CA   C  -6.995 29.900 -36.779 1.00 . B B .  86 ALA CA   1 1 
        8 31041 2 2  87 ALA CB   C  -7.354 29.594 -35.320 1.00 . B B .  86 ALA CB   1 1 
        8 31042 2 2  87 ALA H    H  -5.688 28.184 -37.079 1.00 . B B .  86 ALA H    1 1 
        8 31043 2 2  87 ALA HA   H  -7.888 30.230 -37.288 1.00 . B B .  86 ALA HA   1 1 
        8 31044 2 2  87 ALA HB1  H  -7.887 28.658 -35.264 1.00 . B B .  86 ALA HB1  1 1 
        8 31045 2 2  87 ALA HB2  H  -7.979 30.389 -34.933 1.00 . B B .  86 ALA HB2  1 1 
        8 31046 2 2  87 ALA HB3  H  -6.454 29.538 -34.730 1.00 . B B .  86 ALA HB3  1 1 
        8 31047 2 2  87 ALA N    N  -6.457 28.672 -37.464 1.00 . B B .  86 ALA N    1 1 
        8 31048 2 2  87 ALA O    O  -5.251 31.208 -35.841 1.00 . B B .  86 ALA O    1 1 
        8 31049 2 2  88 GLN C    C  -5.584 33.886 -36.564 1.00 . B B .  87 GLN C    1 1 
        8 31050 2 2  88 GLN CA   C  -5.058 33.028 -37.674 1.00 . B B .  87 GLN CA   1 1 
        8 31051 2 2  88 GLN CB   C  -5.029 33.818 -38.959 1.00 . B B .  87 GLN CB   1 1 
        8 31052 2 2  88 GLN CD   C  -6.435 34.936 -40.689 1.00 . B B .  87 GLN CD   1 1 
        8 31053 2 2  88 GLN CG   C  -6.445 34.237 -39.328 1.00 . B B .  87 GLN CG   1 1 
        8 31054 2 2  88 GLN H    H  -6.626 31.805 -38.514 1.00 . B B .  87 GLN H    1 1 
        8 31055 2 2  88 GLN HA   H  -4.083 32.677 -37.422 1.00 . B B .  87 GLN HA   1 1 
        8 31056 2 2  88 GLN HB2  H  -4.409 34.694 -38.834 1.00 . B B .  87 GLN HB2  1 1 
        8 31057 2 2  88 GLN HB3  H  -4.629 33.203 -39.717 1.00 . B B .  87 GLN HB3  1 1 
        8 31058 2 2  88 GLN HE21 H  -8.349 35.458 -40.597 1.00 . B B .  87 GLN HE21 1 1 
        8 31059 2 2  88 GLN HE22 H  -7.533 35.939 -42.005 1.00 . B B .  87 GLN HE22 1 1 
        8 31060 2 2  88 GLN HG2  H  -7.078 33.363 -39.372 1.00 . B B .  87 GLN HG2  1 1 
        8 31061 2 2  88 GLN HG3  H  -6.817 34.913 -38.580 1.00 . B B .  87 GLN HG3  1 1 
        8 31062 2 2  88 GLN N    N  -5.995 31.888 -37.769 1.00 . B B .  87 GLN N    1 1 
        8 31063 2 2  88 GLN NE2  N  -7.530 35.491 -41.134 1.00 . B B .  87 GLN NE2  1 1 
        8 31064 2 2  88 GLN O    O  -4.873 34.633 -35.926 1.00 . B B .  87 GLN O    1 1 
        8 31065 2 2  88 GLN OE1  O  -5.420 34.978 -41.355 1.00 . B B .  87 GLN OE1  1 1 
        8 31066 2 2  89 SER C    C  -6.619 34.515 -34.019 1.00 . B B .  88 SER C    1 1 
        8 31067 2 2  89 SER CA   C  -7.523 34.507 -35.248 1.00 . B B .  88 SER CA   1 1 
        8 31068 2 2  89 SER CB   C  -8.856 33.837 -34.905 1.00 . B B .  88 SER CB   1 1 
        8 31069 2 2  89 SER H    H  -7.364 33.115 -36.883 1.00 . B B .  88 SER H    1 1 
        8 31070 2 2  89 SER HA   H  -7.699 35.519 -35.573 1.00 . B B .  88 SER HA   1 1 
        8 31071 2 2  89 SER HB2  H  -8.730 32.768 -34.893 1.00 . B B .  88 SER HB2  1 1 
        8 31072 2 2  89 SER HB3  H  -9.186 34.169 -33.929 1.00 . B B .  88 SER HB3  1 1 
        8 31073 2 2  89 SER HG   H -10.203 33.370 -36.229 1.00 . B B .  88 SER HG   1 1 
        8 31074 2 2  89 SER N    N  -6.852 33.745 -36.332 1.00 . B B .  88 SER N    1 1 
        8 31075 2 2  89 SER O    O  -6.496 35.514 -33.339 1.00 . B B .  88 SER O    1 1 
        8 31076 2 2  89 SER OG   O  -9.822 34.183 -35.889 1.00 . B B .  88 SER OG   1 1 
        8 31077 2 2  90 THR C    C  -3.667 33.817 -33.087 1.00 . B B .  89 THR C    1 1 
        8 31078 2 2  90 THR CA   C  -5.036 33.408 -32.590 1.00 . B B .  89 THR CA   1 1 
        8 31079 2 2  90 THR CB   C  -4.944 32.004 -32.042 1.00 . B B .  89 THR CB   1 1 
        8 31080 2 2  90 THR CG2  C  -6.330 31.528 -31.605 1.00 . B B .  89 THR CG2  1 1 
        8 31081 2 2  90 THR H    H  -6.016 32.617 -34.310 1.00 . B B .  89 THR H    1 1 
        8 31082 2 2  90 THR HA   H  -5.379 34.081 -31.824 1.00 . B B .  89 THR HA   1 1 
        8 31083 2 2  90 THR HB   H  -4.262 32.008 -31.200 1.00 . B B .  89 THR HB   1 1 
        8 31084 2 2  90 THR HG1  H  -5.112 30.464 -33.219 1.00 . B B .  89 THR HG1  1 1 
        8 31085 2 2  90 THR HG21 H  -6.984 31.506 -32.464 1.00 . B B .  89 THR HG21 1 1 
        8 31086 2 2  90 THR HG22 H  -6.733 32.206 -30.868 1.00 . B B .  89 THR HG22 1 1 
        8 31087 2 2  90 THR HG23 H  -6.258 30.533 -31.186 1.00 . B B .  89 THR HG23 1 1 
        8 31088 2 2  90 THR N    N  -5.949 33.421 -33.742 1.00 . B B .  89 THR N    1 1 
        8 31089 2 2  90 THR O    O  -3.160 34.853 -32.747 1.00 . B B .  89 THR O    1 1 
        8 31090 2 2  90 THR OG1  O  -4.459 31.152 -33.071 1.00 . B B .  89 THR OG1  1 1 
        8 31091 2 2  91 PHE C    C  -1.491 34.695 -34.775 1.00 . B B .  90 PHE C    1 1 
        8 31092 2 2  91 PHE CA   C  -1.739 33.202 -34.484 1.00 . B B .  90 PHE CA   1 1 
        8 31093 2 2  91 PHE CB   C  -1.658 32.390 -35.792 1.00 . B B .  90 PHE CB   1 1 
        8 31094 2 2  91 PHE CD1  C  -0.494 30.157 -35.911 1.00 . B B .  90 PHE CD1  1 1 
        8 31095 2 2  91 PHE CD2  C   0.832 32.163 -35.672 1.00 . B B .  90 PHE CD2  1 1 
        8 31096 2 2  91 PHE CE1  C   0.668 29.388 -35.915 1.00 . B B .  90 PHE CE1  1 1 
        8 31097 2 2  91 PHE CE2  C   1.993 31.395 -35.670 1.00 . B B .  90 PHE CE2  1 1 
        8 31098 2 2  91 PHE CG   C  -0.410 31.545 -35.791 1.00 . B B .  90 PHE CG   1 1 
        8 31099 2 2  91 PHE CZ   C   1.913 30.004 -35.792 1.00 . B B .  90 PHE CZ   1 1 
        8 31100 2 2  91 PHE H    H  -3.562 32.138 -34.126 1.00 . B B .  90 PHE H    1 1 
        8 31101 2 2  91 PHE HA   H  -1.002 32.839 -33.789 1.00 . B B .  90 PHE HA   1 1 
        8 31102 2 2  91 PHE HB2  H  -2.526 31.753 -35.862 1.00 . B B .  90 PHE HB2  1 1 
        8 31103 2 2  91 PHE HB3  H  -1.639 33.052 -36.647 1.00 . B B .  90 PHE HB3  1 1 
        8 31104 2 2  91 PHE HD1  H  -1.458 29.679 -35.990 1.00 . B B .  90 PHE HD1  1 1 
        8 31105 2 2  91 PHE HD2  H   0.891 33.237 -35.579 1.00 . B B .  90 PHE HD2  1 1 
        8 31106 2 2  91 PHE HE1  H   0.603 28.322 -36.015 1.00 . B B .  90 PHE HE1  1 1 
        8 31107 2 2  91 PHE HE2  H   2.947 31.873 -35.568 1.00 . B B .  90 PHE HE2  1 1 
        8 31108 2 2  91 PHE HZ   H   2.811 29.407 -35.797 1.00 . B B .  90 PHE HZ   1 1 
        8 31109 2 2  91 PHE N    N  -3.091 32.969 -33.899 1.00 . B B .  90 PHE N    1 1 
        8 31110 2 2  91 PHE O    O  -0.371 35.138 -34.910 1.00 . B B .  90 PHE O    1 1 
        8 31111 2 2  92 ASN C    C  -2.126 37.684 -33.872 1.00 . B B .  91 ASN C    1 1 
        8 31112 2 2  92 ASN CA   C  -2.367 36.917 -35.180 1.00 . B B .  91 ASN CA   1 1 
        8 31113 2 2  92 ASN CB   C  -3.657 37.448 -35.826 1.00 . B B .  91 ASN CB   1 1 
        8 31114 2 2  92 ASN CG   C  -3.577 37.335 -37.353 1.00 . B B .  91 ASN CG   1 1 
        8 31115 2 2  92 ASN H    H  -3.415 35.067 -34.800 1.00 . B B .  91 ASN H    1 1 
        8 31116 2 2  92 ASN HA   H  -1.530 37.070 -35.847 1.00 . B B .  91 ASN HA   1 1 
        8 31117 2 2  92 ASN HB2  H  -4.496 36.873 -35.469 1.00 . B B .  91 ASN HB2  1 1 
        8 31118 2 2  92 ASN HB3  H  -3.799 38.483 -35.550 1.00 . B B .  91 ASN HB3  1 1 
        8 31119 2 2  92 ASN HD21 H  -1.745 38.093 -37.457 1.00 . B B .  91 ASN HD21 1 1 
        8 31120 2 2  92 ASN HD22 H  -2.436 37.659 -38.945 1.00 . B B .  91 ASN HD22 1 1 
        8 31121 2 2  92 ASN N    N  -2.524 35.457 -34.895 1.00 . B B .  91 ASN N    1 1 
        8 31122 2 2  92 ASN ND2  N  -2.496 37.728 -37.970 1.00 . B B .  91 ASN ND2  1 1 
        8 31123 2 2  92 ASN O    O  -1.681 38.815 -33.876 1.00 . B B .  91 ASN O    1 1 
        8 31124 2 2  92 ASN OD1  O  -4.509 36.886 -37.990 1.00 . B B .  91 ASN OD1  1 1 
        8 31125 2 2  93 ASP C    C  -0.946 37.600 -30.873 1.00 . B B .  92 ASP C    1 1 
        8 31126 2 2  93 ASP CA   C  -2.338 37.801 -31.460 1.00 . B B .  92 ASP CA   1 1 
        8 31127 2 2  93 ASP CB   C  -3.383 37.247 -30.490 1.00 . B B .  92 ASP CB   1 1 
        8 31128 2 2  93 ASP CG   C  -3.242 37.937 -29.132 1.00 . B B .  92 ASP CG   1 1 
        8 31129 2 2  93 ASP H    H  -2.856 36.203 -32.794 1.00 . B B .  92 ASP H    1 1 
        8 31130 2 2  93 ASP HA   H  -2.518 38.856 -31.607 1.00 . B B .  92 ASP HA   1 1 
        8 31131 2 2  93 ASP HB2  H  -4.372 37.428 -30.886 1.00 . B B .  92 ASP HB2  1 1 
        8 31132 2 2  93 ASP HB3  H  -3.234 36.183 -30.369 1.00 . B B .  92 ASP HB3  1 1 
        8 31133 2 2  93 ASP N    N  -2.474 37.099 -32.765 1.00 . B B .  92 ASP N    1 1 
        8 31134 2 2  93 ASP O    O  -0.435 38.458 -30.181 1.00 . B B .  92 ASP O    1 1 
        8 31135 2 2  93 ASP OD1  O  -2.627 38.989 -29.086 1.00 . B B .  92 ASP OD1  1 1 
        8 31136 2 2  93 ASP OD2  O  -3.753 37.401 -28.163 1.00 . B B .  92 ASP OD2  1 1 
        8 31137 2 2  94 LEU C    C   1.881 37.492 -30.865 1.00 . B B .  93 LEU C    1 1 
        8 31138 2 2  94 LEU CA   C   1.042 36.264 -30.551 1.00 . B B .  93 LEU CA   1 1 
        8 31139 2 2  94 LEU CB   C   1.745 35.019 -31.138 1.00 . B B .  93 LEU CB   1 1 
        8 31140 2 2  94 LEU CD1  C   1.604 33.065 -32.670 1.00 . B B .  93 LEU CD1  1 1 
        8 31141 2 2  94 LEU CD2  C  -0.451 33.825 -31.358 1.00 . B B .  93 LEU CD2  1 1 
        8 31142 2 2  94 LEU CG   C   0.827 34.277 -32.095 1.00 . B B .  93 LEU CG   1 1 
        8 31143 2 2  94 LEU H    H  -0.750 35.804 -31.678 1.00 . B B .  93 LEU H    1 1 
        8 31144 2 2  94 LEU HA   H   0.953 36.145 -29.495 1.00 . B B .  93 LEU HA   1 1 
        8 31145 2 2  94 LEU HB2  H   2.642 35.306 -31.673 1.00 . B B .  93 LEU HB2  1 1 
        8 31146 2 2  94 LEU HB3  H   2.021 34.351 -30.332 1.00 . B B .  93 LEU HB3  1 1 
        8 31147 2 2  94 LEU HD11 H   0.930 32.248 -32.866 1.00 . B B .  93 LEU HD11 1 1 
        8 31148 2 2  94 LEU HD12 H   2.352 32.735 -31.962 1.00 . B B .  93 LEU HD12 1 1 
        8 31149 2 2  94 LEU HD13 H   2.089 33.358 -33.586 1.00 . B B .  93 LEU HD13 1 1 
        8 31150 2 2  94 LEU HD21 H  -0.611 32.805 -31.530 1.00 . B B .  93 LEU HD21 1 1 
        8 31151 2 2  94 LEU HD22 H  -1.291 34.355 -31.737 1.00 . B B .  93 LEU HD22 1 1 
        8 31152 2 2  94 LEU HD23 H  -0.365 34.008 -30.298 1.00 . B B .  93 LEU HD23 1 1 
        8 31153 2 2  94 LEU HG   H   0.555 34.939 -32.898 1.00 . B B .  93 LEU HG   1 1 
        8 31154 2 2  94 LEU N    N  -0.323 36.481 -31.126 1.00 . B B .  93 LEU N    1 1 
        8 31155 2 2  94 LEU O    O   2.893 37.753 -30.254 1.00 . B B .  93 LEU O    1 1 
        8 31156 2 2  95 GLN C    C   2.390 40.443 -31.131 1.00 . B B .  94 GLN C    1 1 
        8 31157 2 2  95 GLN CA   C   2.262 39.412 -32.260 1.00 . B B .  94 GLN CA   1 1 
        8 31158 2 2  95 GLN CB   C   1.564 40.070 -33.445 1.00 . B B .  94 GLN CB   1 1 
        8 31159 2 2  95 GLN CD   C   0.683 39.610 -35.736 1.00 . B B .  94 GLN CD   1 1 
        8 31160 2 2  95 GLN CG   C   1.679 39.161 -34.666 1.00 . B B .  94 GLN CG   1 1 
        8 31161 2 2  95 GLN H    H   0.648 37.959 -32.357 1.00 . B B .  94 GLN H    1 1 
        8 31162 2 2  95 GLN HA   H   3.242 39.092 -32.562 1.00 . B B .  94 GLN HA   1 1 
        8 31163 2 2  95 GLN HB2  H   0.521 40.225 -33.207 1.00 . B B .  94 GLN HB2  1 1 
        8 31164 2 2  95 GLN HB3  H   2.029 41.016 -33.654 1.00 . B B .  94 GLN HB3  1 1 
        8 31165 2 2  95 GLN HE21 H   1.344 38.321 -37.094 1.00 . B B .  94 GLN HE21 1 1 
        8 31166 2 2  95 GLN HE22 H   0.064 39.314 -37.600 1.00 . B B .  94 GLN HE22 1 1 
        8 31167 2 2  95 GLN HG2  H   2.684 39.213 -35.061 1.00 . B B .  94 GLN HG2  1 1 
        8 31168 2 2  95 GLN HG3  H   1.458 38.147 -34.372 1.00 . B B .  94 GLN HG3  1 1 
        8 31169 2 2  95 GLN N    N   1.473 38.220 -31.852 1.00 . B B .  94 GLN N    1 1 
        8 31170 2 2  95 GLN NE2  N   0.699 39.034 -36.907 1.00 . B B .  94 GLN NE2  1 1 
        8 31171 2 2  95 GLN O    O   3.420 41.068 -30.967 1.00 . B B .  94 GLN O    1 1 
        8 31172 2 2  95 GLN OE1  O  -0.117 40.495 -35.506 1.00 . B B .  94 GLN OE1  1 1 
        8 31173 2 2  96 ASP C    C   1.887 40.979 -28.003 1.00 . B B .  95 ASP C    1 1 
        8 31174 2 2  96 ASP CA   C   1.418 41.652 -29.259 1.00 . B B .  95 ASP CA   1 1 
        8 31175 2 2  96 ASP CB   C   0.024 42.228 -29.031 1.00 . B B .  95 ASP CB   1 1 
        8 31176 2 2  96 ASP CG   C   0.123 43.504 -28.192 1.00 . B B .  95 ASP CG   1 1 
        8 31177 2 2  96 ASP H    H   0.545 40.099 -30.502 1.00 . B B .  95 ASP H    1 1 
        8 31178 2 2  96 ASP HA   H   2.112 42.446 -29.508 1.00 . B B .  95 ASP HA   1 1 
        8 31179 2 2  96 ASP HB2  H  -0.431 42.454 -29.983 1.00 . B B .  95 ASP HB2  1 1 
        8 31180 2 2  96 ASP HB3  H  -0.577 41.498 -28.508 1.00 . B B .  95 ASP HB3  1 1 
        8 31181 2 2  96 ASP N    N   1.359 40.641 -30.368 1.00 . B B .  95 ASP N    1 1 
        8 31182 2 2  96 ASP O    O   2.706 41.472 -27.256 1.00 . B B .  95 ASP O    1 1 
        8 31183 2 2  96 ASP OD1  O   0.278 44.563 -28.776 1.00 . B B .  95 ASP OD1  1 1 
        8 31184 2 2  96 ASP OD2  O   0.040 43.400 -26.979 1.00 . B B .  95 ASP OD2  1 1 
        8 31185 2 2  97 LEU C    C   3.164 38.984 -26.473 1.00 . B B .  96 LEU C    1 1 
        8 31186 2 2  97 LEU CA   C   1.667 39.052 -26.600 1.00 . B B .  96 LEU CA   1 1 
        8 31187 2 2  97 LEU CB   C   1.106 37.690 -26.864 1.00 . B B .  96 LEU CB   1 1 
        8 31188 2 2  97 LEU CD1  C  -1.017 36.480 -27.399 1.00 . B B .  96 LEU CD1  1 1 
        8 31189 2 2  97 LEU CD2  C  -0.884 37.915 -25.324 1.00 . B B .  96 LEU CD2  1 1 
        8 31190 2 2  97 LEU CG   C  -0.423 37.754 -26.790 1.00 . B B .  96 LEU CG   1 1 
        8 31191 2 2  97 LEU H    H   0.691 39.493 -28.422 1.00 . B B .  96 LEU H    1 1 
        8 31192 2 2  97 LEU HA   H   1.225 39.476 -25.719 1.00 . B B .  96 LEU HA   1 1 
        8 31193 2 2  97 LEU HB2  H   1.402 37.407 -27.855 1.00 . B B .  96 LEU HB2  1 1 
        8 31194 2 2  97 LEU HB3  H   1.487 36.986 -26.157 1.00 . B B .  96 LEU HB3  1 1 
        8 31195 2 2  97 LEU HD11 H  -0.392 35.632 -27.156 1.00 . B B .  96 LEU HD11 1 1 
        8 31196 2 2  97 LEU HD12 H  -1.071 36.595 -28.470 1.00 . B B .  96 LEU HD12 1 1 
        8 31197 2 2  97 LEU HD13 H  -2.010 36.319 -27.007 1.00 . B B .  96 LEU HD13 1 1 
        8 31198 2 2  97 LEU HD21 H  -0.924 38.965 -25.073 1.00 . B B .  96 LEU HD21 1 1 
        8 31199 2 2  97 LEU HD22 H  -0.194 37.415 -24.659 1.00 . B B .  96 LEU HD22 1 1 
        8 31200 2 2  97 LEU HD23 H  -1.869 37.486 -25.202 1.00 . B B .  96 LEU HD23 1 1 
        8 31201 2 2  97 LEU HG   H  -0.761 38.607 -27.372 1.00 . B B .  96 LEU HG   1 1 
        8 31202 2 2  97 LEU N    N   1.340 39.842 -27.782 1.00 . B B .  96 LEU N    1 1 
        8 31203 2 2  97 LEU O    O   3.709 39.015 -25.397 1.00 . B B .  96 LEU O    1 1 
        8 31204 2 2  98 ARG C    C   5.775 40.207 -26.972 1.00 . B B .  97 ARG C    1 1 
        8 31205 2 2  98 ARG CA   C   5.297 38.887 -27.553 1.00 . B B .  97 ARG CA   1 1 
        8 31206 2 2  98 ARG CB   C   5.853 38.724 -28.971 1.00 . B B .  97 ARG CB   1 1 
        8 31207 2 2  98 ARG CD   C   6.029 37.138 -30.910 1.00 . B B .  97 ARG CD   1 1 
        8 31208 2 2  98 ARG CG   C   5.740 37.261 -29.407 1.00 . B B .  97 ARG CG   1 1 
        8 31209 2 2  98 ARG CZ   C   8.215 36.085 -31.185 1.00 . B B .  97 ARG CZ   1 1 
        8 31210 2 2  98 ARG H    H   3.349 38.933 -28.435 1.00 . B B .  97 ARG H    1 1 
        8 31211 2 2  98 ARG HA   H   5.608 38.073 -26.933 1.00 . B B .  97 ARG HA   1 1 
        8 31212 2 2  98 ARG HB2  H   5.289 39.351 -29.646 1.00 . B B .  97 ARG HB2  1 1 
        8 31213 2 2  98 ARG HB3  H   6.892 39.022 -28.989 1.00 . B B .  97 ARG HB3  1 1 
        8 31214 2 2  98 ARG HD2  H   5.631 36.205 -31.278 1.00 . B B .  97 ARG HD2  1 1 
        8 31215 2 2  98 ARG HD3  H   5.561 37.953 -31.440 1.00 . B B .  97 ARG HD3  1 1 
        8 31216 2 2  98 ARG HE   H   7.952 38.054 -31.237 1.00 . B B .  97 ARG HE   1 1 
        8 31217 2 2  98 ARG HG2  H   6.454 36.668 -28.856 1.00 . B B .  97 ARG HG2  1 1 
        8 31218 2 2  98 ARG HG3  H   4.748 36.903 -29.202 1.00 . B B .  97 ARG HG3  1 1 
        8 31219 2 2  98 ARG HH11 H   9.948 37.044 -31.474 1.00 . B B .  97 ARG HH11 1 1 
        8 31220 2 2  98 ARG HH12 H  10.049 35.316 -31.414 1.00 . B B .  97 ARG HH12 1 1 
        8 31221 2 2  98 ARG HH21 H   6.657 34.860 -30.900 1.00 . B B .  97 ARG HH21 1 1 
        8 31222 2 2  98 ARG HH22 H   8.190 34.086 -31.100 1.00 . B B .  97 ARG HH22 1 1 
        8 31223 2 2  98 ARG N    N   3.827 38.926 -27.584 1.00 . B B .  97 ARG N    1 1 
        8 31224 2 2  98 ARG NE   N   7.507 37.187 -31.133 1.00 . B B .  97 ARG NE   1 1 
        8 31225 2 2  98 ARG NH1  N   9.505 36.154 -31.372 1.00 . B B .  97 ARG NH1  1 1 
        8 31226 2 2  98 ARG NH2  N   7.642 34.920 -31.049 1.00 . B B .  97 ARG NH2  1 1 
        8 31227 2 2  98 ARG O    O   6.553 40.255 -26.045 1.00 . B B .  97 ARG O    1 1 
        8 31228 2 2  99 GLU C    C   5.589 42.635 -25.487 1.00 . B B .  98 GLU C    1 1 
        8 31229 2 2  99 GLU CA   C   5.697 42.615 -27.013 1.00 . B B .  98 GLU CA   1 1 
        8 31230 2 2  99 GLU CB   C   4.785 43.680 -27.619 1.00 . B B .  98 GLU CB   1 1 
        8 31231 2 2  99 GLU CD   C   3.768 44.506 -29.749 1.00 . B B .  98 GLU CD   1 1 
        8 31232 2 2  99 GLU CG   C   4.789 43.542 -29.144 1.00 . B B .  98 GLU CG   1 1 
        8 31233 2 2  99 GLU H    H   4.669 41.220 -28.259 1.00 . B B .  98 GLU H    1 1 
        8 31234 2 2  99 GLU HA   H   6.714 42.806 -27.306 1.00 . B B .  98 GLU HA   1 1 
        8 31235 2 2  99 GLU HB2  H   3.780 43.552 -27.245 1.00 . B B .  98 GLU HB2  1 1 
        8 31236 2 2  99 GLU HB3  H   5.147 44.657 -27.349 1.00 . B B .  98 GLU HB3  1 1 
        8 31237 2 2  99 GLU HG2  H   5.770 43.773 -29.519 1.00 . B B .  98 GLU HG2  1 1 
        8 31238 2 2  99 GLU HG3  H   4.536 42.533 -29.420 1.00 . B B .  98 GLU HG3  1 1 
        8 31239 2 2  99 GLU N    N   5.297 41.286 -27.516 1.00 . B B .  98 GLU N    1 1 
        8 31240 2 2  99 GLU O    O   6.311 43.345 -24.817 1.00 . B B .  98 GLU O    1 1 
        8 31241 2 2  99 GLU OE1  O   3.311 45.380 -29.031 1.00 . B B .  98 GLU OE1  1 1 
        8 31242 2 2  99 GLU OE2  O   3.460 44.354 -30.919 1.00 . B B .  98 GLU OE2  1 1 
        8 31243 2 2 100 GLN C    C   5.826 41.104 -22.888 1.00 . B B .  99 GLN C    1 1 
        8 31244 2 2 100 GLN CA   C   4.594 41.818 -23.434 1.00 . B B .  99 GLN CA   1 1 
        8 31245 2 2 100 GLN CB   C   3.330 41.064 -23.022 1.00 . B B .  99 GLN CB   1 1 
        8 31246 2 2 100 GLN CD   C   0.895 40.778 -23.494 1.00 . B B .  99 GLN CD   1 1 
        8 31247 2 2 100 GLN CG   C   2.172 41.513 -23.906 1.00 . B B .  99 GLN CG   1 1 
        8 31248 2 2 100 GLN H    H   4.138 41.254 -25.484 1.00 . B B .  99 GLN H    1 1 
        8 31249 2 2 100 GLN HA   H   4.556 42.828 -23.056 1.00 . B B .  99 GLN HA   1 1 
        8 31250 2 2 100 GLN HB2  H   3.485 40.001 -23.143 1.00 . B B .  99 GLN HB2  1 1 
        8 31251 2 2 100 GLN HB3  H   3.099 41.281 -21.991 1.00 . B B .  99 GLN HB3  1 1 
        8 31252 2 2 100 GLN HE21 H  -0.316 42.133 -24.295 1.00 . B B .  99 GLN HE21 1 1 
        8 31253 2 2 100 GLN HE22 H  -1.089 40.822 -23.543 1.00 . B B .  99 GLN HE22 1 1 
        8 31254 2 2 100 GLN HG2  H   2.028 42.579 -23.796 1.00 . B B .  99 GLN HG2  1 1 
        8 31255 2 2 100 GLN HG3  H   2.405 41.285 -24.933 1.00 . B B .  99 GLN HG3  1 1 
        8 31256 2 2 100 GLN N    N   4.709 41.844 -24.926 1.00 . B B .  99 GLN N    1 1 
        8 31257 2 2 100 GLN NE2  N  -0.267 41.287 -23.803 1.00 . B B .  99 GLN NE2  1 1 
        8 31258 2 2 100 GLN O    O   6.320 41.389 -21.815 1.00 . B B .  99 GLN O    1 1 
        8 31259 2 2 100 GLN OE1  O   0.955 39.728 -22.886 1.00 . B B .  99 GLN OE1  1 1 
        8 31260 2 2 101 ILE C    C   8.748 40.346 -23.507 1.00 . B B . 100 ILE C    1 1 
        8 31261 2 2 101 ILE CA   C   7.549 39.425 -23.278 1.00 . B B . 100 ILE CA   1 1 
        8 31262 2 2 101 ILE CB   C   7.668 38.198 -24.198 1.00 . B B . 100 ILE CB   1 1 
        8 31263 2 2 101 ILE CD1  C   6.345 36.287 -25.195 1.00 . B B . 100 ILE CD1  1 1 
        8 31264 2 2 101 ILE CG1  C   6.317 37.456 -24.202 1.00 . B B . 100 ILE CG1  1 1 
        8 31265 2 2 101 ILE CG2  C   8.815 37.262 -23.734 1.00 . B B . 100 ILE CG2  1 1 
        8 31266 2 2 101 ILE H    H   5.895 40.020 -24.523 1.00 . B B . 100 ILE H    1 1 
        8 31267 2 2 101 ILE HA   H   7.488 39.114 -22.240 1.00 . B B . 100 ILE HA   1 1 
        8 31268 2 2 101 ILE HB   H   7.883 38.537 -25.204 1.00 . B B . 100 ILE HB   1 1 
        8 31269 2 2 101 ILE HD11 H   7.042 36.495 -25.994 1.00 . B B . 100 ILE HD11 1 1 
        8 31270 2 2 101 ILE HD12 H   5.358 36.148 -25.610 1.00 . B B . 100 ILE HD12 1 1 
        8 31271 2 2 101 ILE HD13 H   6.645 35.391 -24.682 1.00 . B B . 100 ILE HD13 1 1 
        8 31272 2 2 101 ILE HG12 H   6.099 37.086 -23.214 1.00 . B B . 100 ILE HG12 1 1 
        8 31273 2 2 101 ILE HG13 H   5.546 38.137 -24.493 1.00 . B B . 100 ILE HG13 1 1 
        8 31274 2 2 101 ILE HG21 H   9.130 37.519 -22.728 1.00 . B B . 100 ILE HG21 1 1 
        8 31275 2 2 101 ILE HG22 H   9.655 37.362 -24.408 1.00 . B B . 100 ILE HG22 1 1 
        8 31276 2 2 101 ILE HG23 H   8.483 36.238 -23.752 1.00 . B B . 100 ILE HG23 1 1 
        8 31277 2 2 101 ILE N    N   6.325 40.191 -23.660 1.00 . B B . 100 ILE N    1 1 
        8 31278 2 2 101 ILE O    O   9.498 40.675 -22.615 1.00 . B B . 100 ILE O    1 1 
        8 31279 2 2 102 LEU C    C   9.967 42.885 -24.089 1.00 . B B . 101 LEU C    1 1 
        8 31280 2 2 102 LEU CA   C   9.997 41.717 -25.065 1.00 . B B . 101 LEU CA   1 1 
        8 31281 2 2 102 LEU CB   C   9.708 42.235 -26.472 1.00 . B B . 101 LEU CB   1 1 
        8 31282 2 2 102 LEU CD1  C   9.673 39.833 -27.218 1.00 . B B . 101 LEU CD1  1 1 
        8 31283 2 2 102 LEU CD2  C   9.723 41.676 -28.904 1.00 . B B . 101 LEU CD2  1 1 
        8 31284 2 2 102 LEU CG   C  10.199 41.242 -27.516 1.00 . B B . 101 LEU CG   1 1 
        8 31285 2 2 102 LEU H    H   8.264 40.524 -25.406 1.00 . B B . 101 LEU H    1 1 
        8 31286 2 2 102 LEU HA   H  10.951 41.216 -25.028 1.00 . B B . 101 LEU HA   1 1 
        8 31287 2 2 102 LEU HB2  H   8.656 42.358 -26.574 1.00 . B B . 101 LEU HB2  1 1 
        8 31288 2 2 102 LEU HB3  H  10.189 43.186 -26.626 1.00 . B B . 101 LEU HB3  1 1 
        8 31289 2 2 102 LEU HD11 H   9.920 39.179 -28.043 1.00 . B B . 101 LEU HD11 1 1 
        8 31290 2 2 102 LEU HD12 H   8.601 39.867 -27.096 1.00 . B B . 101 LEU HD12 1 1 
        8 31291 2 2 102 LEU HD13 H  10.130 39.455 -26.316 1.00 . B B . 101 LEU HD13 1 1 
        8 31292 2 2 102 LEU HD21 H  10.302 42.529 -29.229 1.00 . B B . 101 LEU HD21 1 1 
        8 31293 2 2 102 LEU HD22 H   8.673 41.942 -28.865 1.00 . B B . 101 LEU HD22 1 1 
        8 31294 2 2 102 LEU HD23 H   9.862 40.863 -29.601 1.00 . B B . 101 LEU HD23 1 1 
        8 31295 2 2 102 LEU HG   H  11.260 41.235 -27.493 1.00 . B B . 101 LEU HG   1 1 
        8 31296 2 2 102 LEU N    N   8.899 40.788 -24.717 1.00 . B B . 101 LEU N    1 1 
        8 31297 2 2 102 LEU O    O  10.972 43.498 -23.788 1.00 . B B . 101 LEU O    1 1 
        8 31298 2 2 103 ARG C    C   9.267 43.924 -21.322 1.00 . B B . 102 ARG C    1 1 
        8 31299 2 2 103 ARG CA   C   8.651 44.308 -22.663 1.00 . B B . 102 ARG CA   1 1 
        8 31300 2 2 103 ARG CB   C   7.155 44.564 -22.523 1.00 . B B . 102 ARG CB   1 1 
        8 31301 2 2 103 ARG CD   C   5.374 45.774 -21.259 1.00 . B B . 102 ARG CD   1 1 
        8 31302 2 2 103 ARG CG   C   6.845 45.342 -21.244 1.00 . B B . 102 ARG CG   1 1 
        8 31303 2 2 103 ARG CZ   C   3.560 45.689 -19.652 1.00 . B B . 102 ARG CZ   1 1 
        8 31304 2 2 103 ARG H    H   8.012 42.679 -23.870 1.00 . B B . 102 ARG H    1 1 
        8 31305 2 2 103 ARG HA   H   9.129 45.191 -23.046 1.00 . B B . 102 ARG HA   1 1 
        8 31306 2 2 103 ARG HB2  H   6.811 45.133 -23.375 1.00 . B B . 102 ARG HB2  1 1 
        8 31307 2 2 103 ARG HB3  H   6.640 43.614 -22.498 1.00 . B B . 102 ARG HB3  1 1 
        8 31308 2 2 103 ARG HD2  H   5.289 46.767 -21.679 1.00 . B B . 102 ARG HD2  1 1 
        8 31309 2 2 103 ARG HD3  H   4.802 45.079 -21.861 1.00 . B B . 102 ARG HD3  1 1 
        8 31310 2 2 103 ARG HE   H   5.463 45.842 -19.109 1.00 . B B . 102 ARG HE   1 1 
        8 31311 2 2 103 ARG HG2  H   7.026 44.706 -20.391 1.00 . B B . 102 ARG HG2  1 1 
        8 31312 2 2 103 ARG HG3  H   7.479 46.215 -21.186 1.00 . B B . 102 ARG HG3  1 1 
        8 31313 2 2 103 ARG HH11 H   3.734 45.755 -17.660 1.00 . B B . 102 ARG HH11 1 1 
        8 31314 2 2 103 ARG HH12 H   2.118 45.621 -18.267 1.00 . B B . 102 ARG HH12 1 1 
        8 31315 2 2 103 ARG HH21 H   3.087 45.602 -21.596 1.00 . B B . 102 ARG HH21 1 1 
        8 31316 2 2 103 ARG HH22 H   1.751 45.535 -20.496 1.00 . B B . 102 ARG HH22 1 1 
        8 31317 2 2 103 ARG N    N   8.805 43.192 -23.606 1.00 . B B . 102 ARG N    1 1 
        8 31318 2 2 103 ARG NE   N   4.845 45.776 -19.866 1.00 . B B . 102 ARG NE   1 1 
        8 31319 2 2 103 ARG NH1  N   3.102 45.688 -18.431 1.00 . B B . 102 ARG NH1  1 1 
        8 31320 2 2 103 ARG NH2  N   2.735 45.602 -20.660 1.00 . B B . 102 ARG NH2  1 1 
        8 31321 2 2 103 ARG O    O   9.901 44.729 -20.669 1.00 . B B . 102 ARG O    1 1 
        8 31322 2 2 104 VAL C    C  11.056 41.754 -19.731 1.00 . B B . 103 VAL C    1 1 
        8 31323 2 2 104 VAL CA   C   9.636 42.297 -19.569 1.00 . B B . 103 VAL CA   1 1 
        8 31324 2 2 104 VAL CB   C   8.726 41.248 -18.909 1.00 . B B . 103 VAL CB   1 1 
        8 31325 2 2 104 VAL CG1  C   8.942 39.861 -19.511 1.00 . B B . 103 VAL CG1  1 1 
        8 31326 2 2 104 VAL CG2  C   9.031 41.185 -17.415 1.00 . B B . 103 VAL CG2  1 1 
        8 31327 2 2 104 VAL H    H   8.545 42.068 -21.424 1.00 . B B . 103 VAL H    1 1 
        8 31328 2 2 104 VAL HA   H   9.672 43.169 -18.935 1.00 . B B . 103 VAL HA   1 1 
        8 31329 2 2 104 VAL HB   H   7.704 41.535 -19.057 1.00 . B B . 103 VAL HB   1 1 
        8 31330 2 2 104 VAL HG11 H   8.878 39.919 -20.577 1.00 . B B . 103 VAL HG11 1 1 
        8 31331 2 2 104 VAL HG12 H   8.182 39.189 -19.142 1.00 . B B . 103 VAL HG12 1 1 
        8 31332 2 2 104 VAL HG13 H   9.912 39.494 -19.225 1.00 . B B . 103 VAL HG13 1 1 
        8 31333 2 2 104 VAL HG21 H  10.055 40.862 -17.274 1.00 . B B . 103 VAL HG21 1 1 
        8 31334 2 2 104 VAL HG22 H   8.362 40.484 -16.941 1.00 . B B . 103 VAL HG22 1 1 
        8 31335 2 2 104 VAL HG23 H   8.898 42.162 -16.976 1.00 . B B . 103 VAL HG23 1 1 
        8 31336 2 2 104 VAL N    N   9.072 42.704 -20.889 1.00 . B B . 103 VAL N    1 1 
        8 31337 2 2 104 VAL O    O  11.914 41.985 -18.902 1.00 . B B . 103 VAL O    1 1 
        8 31338 2 2 105 LYS C    C  13.580 41.695 -21.315 1.00 . B B . 104 LYS C    1 1 
        8 31339 2 2 105 LYS CA   C  12.691 40.511 -20.987 1.00 . B B . 104 LYS CA   1 1 
        8 31340 2 2 105 LYS CB   C  12.747 39.534 -22.174 1.00 . B B . 104 LYS CB   1 1 
        8 31341 2 2 105 LYS CD   C  11.951 37.181 -21.598 1.00 . B B . 104 LYS CD   1 1 
        8 31342 2 2 105 LYS CE   C  12.228 37.271 -20.106 1.00 . B B . 104 LYS CE   1 1 
        8 31343 2 2 105 LYS CG   C  11.557 38.550 -22.172 1.00 . B B . 104 LYS CG   1 1 
        8 31344 2 2 105 LYS H    H  10.626 40.880 -21.453 1.00 . B B . 104 LYS H    1 1 
        8 31345 2 2 105 LYS HA   H  13.028 40.025 -20.082 1.00 . B B . 104 LYS HA   1 1 
        8 31346 2 2 105 LYS HB2  H  12.729 40.102 -23.098 1.00 . B B . 104 LYS HB2  1 1 
        8 31347 2 2 105 LYS HB3  H  13.668 38.989 -22.126 1.00 . B B . 104 LYS HB3  1 1 
        8 31348 2 2 105 LYS HD2  H  11.136 36.499 -21.761 1.00 . B B . 104 LYS HD2  1 1 
        8 31349 2 2 105 LYS HD3  H  12.828 36.810 -22.093 1.00 . B B . 104 LYS HD3  1 1 
        8 31350 2 2 105 LYS HE2  H  11.556 37.971 -19.654 1.00 . B B . 104 LYS HE2  1 1 
        8 31351 2 2 105 LYS HE3  H  12.076 36.301 -19.675 1.00 . B B . 104 LYS HE3  1 1 
        8 31352 2 2 105 LYS HG2  H  10.739 38.949 -21.599 1.00 . B B . 104 LYS HG2  1 1 
        8 31353 2 2 105 LYS HG3  H  11.233 38.408 -23.187 1.00 . B B . 104 LYS HG3  1 1 
        8 31354 2 2 105 LYS HZ1  H  13.648 38.551 -19.278 1.00 . B B . 104 LYS HZ1  1 1 
        8 31355 2 2 105 LYS HZ2  H  14.094 37.903 -20.784 1.00 . B B . 104 LYS HZ2  1 1 
        8 31356 2 2 105 LYS HZ3  H  14.155 36.938 -19.389 1.00 . B B . 104 LYS HZ3  1 1 
        8 31357 2 2 105 LYS N    N  11.319 41.045 -20.789 1.00 . B B . 104 LYS N    1 1 
        8 31358 2 2 105 LYS NZ   N  13.637 37.699 -19.872 1.00 . B B . 104 LYS NZ   1 1 
        8 31359 2 2 105 LYS O    O  14.649 41.856 -20.767 1.00 . B B . 104 LYS O    1 1 
        8 31360 2 2 106 ASP C    C  14.322 43.498 -24.122 1.00 . B B . 105 ASP C    1 1 
        8 31361 2 2 106 ASP CA   C  13.765 43.739 -22.721 1.00 . B B . 105 ASP CA   1 1 
        8 31362 2 2 106 ASP CB   C  14.891 44.169 -21.795 1.00 . B B . 105 ASP CB   1 1 
        8 31363 2 2 106 ASP CG   C  15.327 45.594 -22.140 1.00 . B B . 105 ASP CG   1 1 
        8 31364 2 2 106 ASP H    H  12.221 42.277 -22.611 1.00 . B B . 105 ASP H    1 1 
        8 31365 2 2 106 ASP HA   H  13.030 44.521 -22.772 1.00 . B B . 105 ASP HA   1 1 
        8 31366 2 2 106 ASP HB2  H  14.543 44.134 -20.774 1.00 . B B . 105 ASP HB2  1 1 
        8 31367 2 2 106 ASP HB3  H  15.722 43.499 -21.923 1.00 . B B . 105 ASP HB3  1 1 
        8 31368 2 2 106 ASP N    N  13.085 42.502 -22.230 1.00 . B B . 105 ASP N    1 1 
        8 31369 2 2 106 ASP O    O  14.963 44.353 -24.701 1.00 . B B . 105 ASP O    1 1 
        8 31370 2 2 106 ASP OD1  O  16.329 45.738 -22.821 1.00 . B B . 105 ASP OD1  1 1 
        8 31371 2 2 106 ASP OD2  O  14.651 46.517 -21.717 1.00 . B B . 105 ASP OD2  1 1 
        8 31372 2 2 107 THR C    C  13.772 40.987 -26.737 1.00 . B B . 106 THR C    1 1 
        8 31373 2 2 107 THR CA   C  14.611 42.050 -26.041 1.00 . B B . 106 THR CA   1 1 
        8 31374 2 2 107 THR CB   C  16.041 41.533 -25.938 1.00 . B B . 106 THR CB   1 1 
        8 31375 2 2 107 THR CG2  C  16.122 40.469 -24.849 1.00 . B B . 106 THR CG2  1 1 
        8 31376 2 2 107 THR H    H  13.575 41.666 -24.185 1.00 . B B . 106 THR H    1 1 
        8 31377 2 2 107 THR HA   H  14.604 42.947 -26.636 1.00 . B B . 106 THR HA   1 1 
        8 31378 2 2 107 THR HB   H  16.695 42.341 -25.691 1.00 . B B . 106 THR HB   1 1 
        8 31379 2 2 107 THR HG1  H  16.782 41.673 -27.731 1.00 . B B . 106 THR HG1  1 1 
        8 31380 2 2 107 THR HG21 H  15.855 40.908 -23.898 1.00 . B B . 106 THR HG21 1 1 
        8 31381 2 2 107 THR HG22 H  17.129 40.081 -24.801 1.00 . B B . 106 THR HG22 1 1 
        8 31382 2 2 107 THR HG23 H  15.439 39.669 -25.082 1.00 . B B . 106 THR HG23 1 1 
        8 31383 2 2 107 THR N    N  14.087 42.341 -24.673 1.00 . B B . 106 THR N    1 1 
        8 31384 2 2 107 THR O    O  12.951 40.317 -26.142 1.00 . B B . 106 THR O    1 1 
        8 31385 2 2 107 THR OG1  O  16.430 40.968 -27.182 1.00 . B B . 106 THR OG1  1 1 
        8 31386 2 2 108 ASP C    C  14.269 38.601 -28.891 1.00 . B B . 107 ASP C    1 1 
        8 31387 2 2 108 ASP CA   C  13.323 39.780 -28.803 1.00 . B B . 107 ASP CA   1 1 
        8 31388 2 2 108 ASP CB   C  13.029 40.327 -30.203 1.00 . B B . 107 ASP CB   1 1 
        8 31389 2 2 108 ASP CG   C  14.187 41.220 -30.652 1.00 . B B . 107 ASP CG   1 1 
        8 31390 2 2 108 ASP H    H  14.721 41.352 -28.423 1.00 . B B . 107 ASP H    1 1 
        8 31391 2 2 108 ASP HA   H  12.407 39.474 -28.319 1.00 . B B . 107 ASP HA   1 1 
        8 31392 2 2 108 ASP HB2  H  12.915 39.508 -30.897 1.00 . B B . 107 ASP HB2  1 1 
        8 31393 2 2 108 ASP HB3  H  12.121 40.908 -30.179 1.00 . B B . 107 ASP HB3  1 1 
        8 31394 2 2 108 ASP N    N  14.025 40.813 -28.001 1.00 . B B . 107 ASP N    1 1 
        8 31395 2 2 108 ASP O    O  13.957 37.561 -29.435 1.00 . B B . 107 ASP O    1 1 
        8 31396 2 2 108 ASP OD1  O  15.088 40.709 -31.296 1.00 . B B . 107 ASP OD1  1 1 
        8 31397 2 2 108 ASP OD2  O  14.153 42.400 -30.344 1.00 . B B . 107 ASP OD2  1 1 
        8 31398 2 2 109 ASP C    C  16.047 36.684 -27.242 1.00 . B B . 108 ASP C    1 1 
        8 31399 2 2 109 ASP CA   C  16.427 37.668 -28.342 1.00 . B B . 108 ASP CA   1 1 
        8 31400 2 2 109 ASP CB   C  17.800 38.261 -28.056 1.00 . B B . 108 ASP CB   1 1 
        8 31401 2 2 109 ASP CG   C  18.844 37.146 -27.960 1.00 . B B . 108 ASP CG   1 1 
        8 31402 2 2 109 ASP H    H  15.647 39.624 -27.882 1.00 . B B . 108 ASP H    1 1 
        8 31403 2 2 109 ASP HA   H  16.426 37.174 -29.302 1.00 . B B . 108 ASP HA   1 1 
        8 31404 2 2 109 ASP HB2  H  18.062 38.937 -28.850 1.00 . B B . 108 ASP HB2  1 1 
        8 31405 2 2 109 ASP HB3  H  17.762 38.804 -27.124 1.00 . B B . 108 ASP HB3  1 1 
        8 31406 2 2 109 ASP N    N  15.434 38.767 -28.329 1.00 . B B . 108 ASP N    1 1 
        8 31407 2 2 109 ASP O    O  16.883 36.084 -26.596 1.00 . B B . 108 ASP O    1 1 
        8 31408 2 2 109 ASP OD1  O  19.173 36.579 -28.989 1.00 . B B . 108 ASP OD1  1 1 
        8 31409 2 2 109 ASP OD2  O  19.297 36.878 -26.859 1.00 . B B . 108 ASP OD2  1 1 
        8 31410 2 2 110 VAL C    C  14.045 34.238 -26.515 1.00 . B B . 109 VAL C    1 1 
        8 31411 2 2 110 VAL CA   C  14.276 35.650 -25.965 1.00 . B B . 109 VAL CA   1 1 
        8 31412 2 2 110 VAL CB   C  12.914 36.181 -25.529 1.00 . B B . 109 VAL CB   1 1 
        8 31413 2 2 110 VAL CG1  C  12.386 35.308 -24.398 1.00 . B B . 109 VAL CG1  1 1 
        8 31414 2 2 110 VAL CG2  C  13.023 37.654 -25.088 1.00 . B B . 109 VAL CG2  1 1 
        8 31415 2 2 110 VAL H    H  14.130 37.065 -27.527 1.00 . B B . 109 VAL H    1 1 
        8 31416 2 2 110 VAL HA   H  14.947 35.649 -25.126 1.00 . B B . 109 VAL HA   1 1 
        8 31417 2 2 110 VAL HB   H  12.226 36.111 -26.363 1.00 . B B . 109 VAL HB   1 1 
        8 31418 2 2 110 VAL HG11 H  11.543 35.790 -23.934 1.00 . B B . 109 VAL HG11 1 1 
        8 31419 2 2 110 VAL HG12 H  13.166 35.153 -23.669 1.00 . B B . 109 VAL HG12 1 1 
        8 31420 2 2 110 VAL HG13 H  12.079 34.352 -24.804 1.00 . B B . 109 VAL HG13 1 1 
        8 31421 2 2 110 VAL HG21 H  13.773 38.160 -25.673 1.00 . B B . 109 VAL HG21 1 1 
        8 31422 2 2 110 VAL HG22 H  13.292 37.710 -24.048 1.00 . B B . 109 VAL HG22 1 1 
        8 31423 2 2 110 VAL HG23 H  12.073 38.141 -25.243 1.00 . B B . 109 VAL HG23 1 1 
        8 31424 2 2 110 VAL N    N  14.775 36.545 -27.017 1.00 . B B . 109 VAL N    1 1 
        8 31425 2 2 110 VAL O    O  13.324 34.084 -27.481 1.00 . B B . 109 VAL O    1 1 
        8 31426 2 2 111 PRO C    C  12.797 31.720 -26.624 1.00 . B B . 110 PRO C    1 1 
        8 31427 2 2 111 PRO CA   C  14.294 31.806 -26.318 1.00 . B B . 110 PRO CA   1 1 
        8 31428 2 2 111 PRO CB   C  14.710 30.975 -25.113 1.00 . B B . 110 PRO CB   1 1 
        8 31429 2 2 111 PRO CD   C  15.470 33.240 -24.731 1.00 . B B . 110 PRO CD   1 1 
        8 31430 2 2 111 PRO CG   C  15.808 31.767 -24.475 1.00 . B B . 110 PRO CG   1 1 
        8 31431 2 2 111 PRO HA   H  14.888 31.542 -27.178 1.00 . B B . 110 PRO HA   1 1 
        8 31432 2 2 111 PRO HB2  H  13.887 30.865 -24.438 1.00 . B B . 110 PRO HB2  1 1 
        8 31433 2 2 111 PRO HB3  H  15.076 30.011 -25.429 1.00 . B B . 110 PRO HB3  1 1 
        8 31434 2 2 111 PRO HD2  H  14.971 33.670 -23.878 1.00 . B B . 110 PRO HD2  1 1 
        8 31435 2 2 111 PRO HD3  H  16.354 33.802 -24.983 1.00 . B B . 110 PRO HD3  1 1 
        8 31436 2 2 111 PRO HG2  H  15.843 31.572 -23.411 1.00 . B B . 110 PRO HG2  1 1 
        8 31437 2 2 111 PRO HG3  H  16.758 31.526 -24.930 1.00 . B B . 110 PRO HG3  1 1 
        8 31438 2 2 111 PRO N    N  14.569 33.201 -25.883 1.00 . B B . 110 PRO N    1 1 
        8 31439 2 2 111 PRO O    O  11.985 32.264 -25.904 1.00 . B B . 110 PRO O    1 1 
        8 31440 2 2 112 MET C    C  10.832 30.293 -29.354 1.00 . B B . 111 MET C    1 1 
        8 31441 2 2 112 MET CA   C  11.011 31.191 -28.135 1.00 . B B . 111 MET CA   1 1 
        8 31442 2 2 112 MET CB   C  10.737 32.653 -28.547 1.00 . B B . 111 MET CB   1 1 
        8 31443 2 2 112 MET CE   C   9.326 35.462 -27.729 1.00 . B B . 111 MET CE   1 1 
        8 31444 2 2 112 MET CG   C   9.249 32.956 -28.829 1.00 . B B . 111 MET CG   1 1 
        8 31445 2 2 112 MET H    H  13.107 30.800 -28.325 1.00 . B B . 111 MET H    1 1 
        8 31446 2 2 112 MET HA   H  10.359 30.888 -27.326 1.00 . B B . 111 MET HA   1 1 
        8 31447 2 2 112 MET HB2  H  11.090 33.312 -27.772 1.00 . B B . 111 MET HB2  1 1 
        8 31448 2 2 112 MET HB3  H  11.305 32.840 -29.442 1.00 . B B . 111 MET HB3  1 1 
        8 31449 2 2 112 MET HE1  H   9.707 35.841 -26.790 1.00 . B B . 111 MET HE1  1 1 
        8 31450 2 2 112 MET HE2  H   8.616 36.164 -28.132 1.00 . B B . 111 MET HE2  1 1 
        8 31451 2 2 112 MET HE3  H  10.141 35.339 -28.429 1.00 . B B . 111 MET HE3  1 1 
        8 31452 2 2 112 MET HG2  H   9.175 33.580 -29.700 1.00 . B B . 111 MET HG2  1 1 
        8 31453 2 2 112 MET HG3  H   8.712 32.044 -29.005 1.00 . B B . 111 MET HG3  1 1 
        8 31454 2 2 112 MET N    N  12.439 31.163 -27.729 1.00 . B B . 111 MET N    1 1 
        8 31455 2 2 112 MET O    O  11.754 30.074 -30.115 1.00 . B B . 111 MET O    1 1 
        8 31456 2 2 112 MET SD   S   8.509 33.866 -27.445 1.00 . B B . 111 MET SD   1 1 
        8 31457 2 2 113 ILE C    C   8.005 29.213 -31.310 1.00 . B B . 112 ILE C    1 1 
        8 31458 2 2 113 ILE CA   C   9.405 28.916 -30.749 1.00 . B B . 112 ILE CA   1 1 
        8 31459 2 2 113 ILE CB   C   9.548 27.446 -30.320 1.00 . B B . 112 ILE CB   1 1 
        8 31460 2 2 113 ILE CD1  C  10.423 26.547 -32.506 1.00 . B B . 112 ILE CD1  1 1 
        8 31461 2 2 113 ILE CG1  C   9.272 26.493 -31.499 1.00 . B B . 112 ILE CG1  1 1 
        8 31462 2 2 113 ILE CG2  C   8.580 27.132 -29.179 1.00 . B B . 112 ILE CG2  1 1 
        8 31463 2 2 113 ILE H    H   8.937 29.995 -28.921 1.00 . B B . 112 ILE H    1 1 
        8 31464 2 2 113 ILE HA   H  10.136 29.136 -31.516 1.00 . B B . 112 ILE HA   1 1 
        8 31465 2 2 113 ILE HB   H  10.561 27.295 -29.964 1.00 . B B . 112 ILE HB   1 1 
        8 31466 2 2 113 ILE HD11 H  10.365 25.690 -33.161 1.00 . B B . 112 ILE HD11 1 1 
        8 31467 2 2 113 ILE HD12 H  11.368 26.537 -31.986 1.00 . B B . 112 ILE HD12 1 1 
        8 31468 2 2 113 ILE HD13 H  10.345 27.445 -33.088 1.00 . B B . 112 ILE HD13 1 1 
        8 31469 2 2 113 ILE HG12 H   9.177 25.484 -31.123 1.00 . B B . 112 ILE HG12 1 1 
        8 31470 2 2 113 ILE HG13 H   8.353 26.774 -31.990 1.00 . B B . 112 ILE HG13 1 1 
        8 31471 2 2 113 ILE HG21 H   7.609 27.543 -29.393 1.00 . B B . 112 ILE HG21 1 1 
        8 31472 2 2 113 ILE HG22 H   8.961 27.564 -28.268 1.00 . B B . 112 ILE HG22 1 1 
        8 31473 2 2 113 ILE HG23 H   8.495 26.061 -29.065 1.00 . B B . 112 ILE HG23 1 1 
        8 31474 2 2 113 ILE N    N   9.657 29.791 -29.555 1.00 . B B . 112 ILE N    1 1 
        8 31475 2 2 113 ILE O    O   7.067 29.426 -30.576 1.00 . B B . 112 ILE O    1 1 
        8 31476 2 2 114 LEU C    C   5.876 28.209 -33.607 1.00 . B B . 113 LEU C    1 1 
        8 31477 2 2 114 LEU CA   C   6.529 29.536 -33.220 1.00 . B B . 113 LEU CA   1 1 
        8 31478 2 2 114 LEU CB   C   6.779 30.384 -34.462 1.00 . B B . 113 LEU CB   1 1 
        8 31479 2 2 114 LEU CD1  C   5.194 32.285 -33.910 1.00 . B B . 113 LEU CD1  1 1 
        8 31480 2 2 114 LEU CD2  C   5.755 31.693 -36.288 1.00 . B B . 113 LEU CD2  1 1 
        8 31481 2 2 114 LEU CG   C   5.510 31.134 -34.888 1.00 . B B . 113 LEU CG   1 1 
        8 31482 2 2 114 LEU H    H   8.627 29.078 -33.208 1.00 . B B . 113 LEU H    1 1 
        8 31483 2 2 114 LEU HA   H   5.904 30.070 -32.522 1.00 . B B . 113 LEU HA   1 1 
        8 31484 2 2 114 LEU HB2  H   7.565 31.094 -34.254 1.00 . B B . 113 LEU HB2  1 1 
        8 31485 2 2 114 LEU HB3  H   7.097 29.736 -35.266 1.00 . B B . 113 LEU HB3  1 1 
        8 31486 2 2 114 LEU HD11 H   4.617 33.045 -34.419 1.00 . B B . 113 LEU HD11 1 1 
        8 31487 2 2 114 LEU HD12 H   6.111 32.722 -33.544 1.00 . B B . 113 LEU HD12 1 1 
        8 31488 2 2 114 LEU HD13 H   4.621 31.904 -33.078 1.00 . B B . 113 LEU HD13 1 1 
        8 31489 2 2 114 LEU HD21 H   4.858 32.136 -36.679 1.00 . B B . 113 LEU HD21 1 1 
        8 31490 2 2 114 LEU HD22 H   6.065 30.886 -36.931 1.00 . B B . 113 LEU HD22 1 1 
        8 31491 2 2 114 LEU HD23 H   6.533 32.440 -36.238 1.00 . B B . 113 LEU HD23 1 1 
        8 31492 2 2 114 LEU HG   H   4.681 30.447 -34.914 1.00 . B B . 113 LEU HG   1 1 
        8 31493 2 2 114 LEU N    N   7.858 29.243 -32.614 1.00 . B B . 113 LEU N    1 1 
        8 31494 2 2 114 LEU O    O   6.222 27.611 -34.601 1.00 . B B . 113 LEU O    1 1 
        8 31495 2 2 115 VAL C    C   2.963 26.527 -33.752 1.00 . B B . 114 VAL C    1 1 
        8 31496 2 2 115 VAL CA   C   4.341 26.394 -33.140 1.00 . B B . 114 VAL CA   1 1 
        8 31497 2 2 115 VAL CB   C   4.219 25.581 -31.868 1.00 . B B . 114 VAL CB   1 1 
        8 31498 2 2 115 VAL CG1  C   3.664 24.195 -32.197 1.00 . B B . 114 VAL CG1  1 1 
        8 31499 2 2 115 VAL CG2  C   5.593 25.448 -31.216 1.00 . B B . 114 VAL CG2  1 1 
        8 31500 2 2 115 VAL H    H   4.707 28.193 -32.001 1.00 . B B . 114 VAL H    1 1 
        8 31501 2 2 115 VAL HA   H   4.959 25.854 -33.826 1.00 . B B . 114 VAL HA   1 1 
        8 31502 2 2 115 VAL HB   H   3.550 26.080 -31.204 1.00 . B B . 114 VAL HB   1 1 
        8 31503 2 2 115 VAL HG11 H   4.192 23.786 -33.045 1.00 . B B . 114 VAL HG11 1 1 
        8 31504 2 2 115 VAL HG12 H   2.612 24.278 -32.433 1.00 . B B . 114 VAL HG12 1 1 
        8 31505 2 2 115 VAL HG13 H   3.792 23.544 -31.345 1.00 . B B . 114 VAL HG13 1 1 
        8 31506 2 2 115 VAL HG21 H   6.223 24.830 -31.838 1.00 . B B . 114 VAL HG21 1 1 
        8 31507 2 2 115 VAL HG22 H   5.485 24.995 -30.243 1.00 . B B . 114 VAL HG22 1 1 
        8 31508 2 2 115 VAL HG23 H   6.039 26.425 -31.110 1.00 . B B . 114 VAL HG23 1 1 
        8 31509 2 2 115 VAL N    N   4.961 27.716 -32.819 1.00 . B B . 114 VAL N    1 1 
        8 31510 2 2 115 VAL O    O   2.121 27.284 -33.309 1.00 . B B . 114 VAL O    1 1 
        8 31511 2 2 116 GLY C    C   0.912 24.262 -35.332 1.00 . B B . 115 GLY C    1 1 
        8 31512 2 2 116 GLY CA   C   1.416 25.693 -35.439 1.00 . B B . 115 GLY CA   1 1 
        8 31513 2 2 116 GLY H    H   3.441 25.118 -35.047 1.00 . B B . 115 GLY H    1 1 
        8 31514 2 2 116 GLY HA2  H   0.718 26.357 -34.949 1.00 . B B . 115 GLY HA2  1 1 
        8 31515 2 2 116 GLY HA3  H   1.529 25.962 -36.474 1.00 . B B . 115 GLY HA3  1 1 
        8 31516 2 2 116 GLY N    N   2.733 25.732 -34.756 1.00 . B B . 115 GLY N    1 1 
        8 31517 2 2 116 GLY O    O   1.129 23.438 -36.195 1.00 . B B . 115 GLY O    1 1 
        8 31518 2 2 117 ASN C    C  -1.544 22.350 -34.731 1.00 . B B . 116 ASN C    1 1 
        8 31519 2 2 117 ASN CA   C  -0.218 22.578 -34.020 1.00 . B B . 116 ASN CA   1 1 
        8 31520 2 2 117 ASN CB   C  -0.394 22.367 -32.524 1.00 . B B . 116 ASN CB   1 1 
        8 31521 2 2 117 ASN CG   C  -0.806 20.920 -32.253 1.00 . B B . 116 ASN CG   1 1 
        8 31522 2 2 117 ASN H    H   0.134 24.644 -33.564 1.00 . B B . 116 ASN H    1 1 
        8 31523 2 2 117 ASN HA   H   0.512 21.877 -34.389 1.00 . B B . 116 ASN HA   1 1 
        8 31524 2 2 117 ASN HB2  H   0.541 22.579 -32.034 1.00 . B B . 116 ASN HB2  1 1 
        8 31525 2 2 117 ASN HB3  H  -1.157 23.035 -32.152 1.00 . B B . 116 ASN HB3  1 1 
        8 31526 2 2 117 ASN HD21 H   1.048 20.224 -32.354 1.00 . B B . 116 ASN HD21 1 1 
        8 31527 2 2 117 ASN HD22 H  -0.147 19.061 -32.041 1.00 . B B . 116 ASN HD22 1 1 
        8 31528 2 2 117 ASN N    N   0.271 23.960 -34.248 1.00 . B B . 116 ASN N    1 1 
        8 31529 2 2 117 ASN ND2  N   0.108 19.991 -32.213 1.00 . B B . 116 ASN ND2  1 1 
        8 31530 2 2 117 ASN O    O  -2.050 23.213 -35.418 1.00 . B B . 116 ASN O    1 1 
        8 31531 2 2 117 ASN OD1  O  -1.973 20.630 -32.083 1.00 . B B . 116 ASN OD1  1 1 
        8 31532 2 2 118 LYS C    C  -3.131 20.822 -36.754 1.00 . B B . 117 LYS C    1 1 
        8 31533 2 2 118 LYS CA   C  -3.393 20.867 -35.249 1.00 . B B . 117 LYS CA   1 1 
        8 31534 2 2 118 LYS CB   C  -4.468 21.940 -34.896 1.00 . B B . 117 LYS CB   1 1 
        8 31535 2 2 118 LYS CD   C  -5.210 20.966 -32.708 1.00 . B B . 117 LYS CD   1 1 
        8 31536 2 2 118 LYS CE   C  -6.258 20.062 -32.057 1.00 . B B . 117 LYS CE   1 1 
        8 31537 2 2 118 LYS CG   C  -5.644 21.305 -34.136 1.00 . B B . 117 LYS CG   1 1 
        8 31538 2 2 118 LYS H    H  -1.664 20.495 -34.029 1.00 . B B . 117 LYS H    1 1 
        8 31539 2 2 118 LYS HA   H  -3.722 19.888 -34.927 1.00 . B B . 117 LYS HA   1 1 
        8 31540 2 2 118 LYS HB2  H  -4.028 22.701 -34.271 1.00 . B B . 117 LYS HB2  1 1 
        8 31541 2 2 118 LYS HB3  H  -4.843 22.401 -35.800 1.00 . B B . 117 LYS HB3  1 1 
        8 31542 2 2 118 LYS HD2  H  -4.257 20.457 -32.730 1.00 . B B . 117 LYS HD2  1 1 
        8 31543 2 2 118 LYS HD3  H  -5.118 21.876 -32.134 1.00 . B B . 117 LYS HD3  1 1 
        8 31544 2 2 118 LYS HE2  H  -6.046 19.966 -31.002 1.00 . B B . 117 LYS HE2  1 1 
        8 31545 2 2 118 LYS HE3  H  -7.238 20.495 -32.189 1.00 . B B . 117 LYS HE3  1 1 
        8 31546 2 2 118 LYS HG2  H  -6.467 22.004 -34.103 1.00 . B B . 117 LYS HG2  1 1 
        8 31547 2 2 118 LYS HG3  H  -5.959 20.404 -34.639 1.00 . B B . 117 LYS HG3  1 1 
        8 31548 2 2 118 LYS HZ1  H  -6.816 18.059 -32.157 1.00 . B B . 117 LYS HZ1  1 1 
        8 31549 2 2 118 LYS HZ2  H  -5.238 18.366 -32.706 1.00 . B B . 117 LYS HZ2  1 1 
        8 31550 2 2 118 LYS HZ3  H  -6.573 18.784 -33.671 1.00 . B B . 117 LYS HZ3  1 1 
        8 31551 2 2 118 LYS N    N  -2.104 21.180 -34.577 1.00 . B B . 117 LYS N    1 1 
        8 31552 2 2 118 LYS NZ   N  -6.218 18.716 -32.696 1.00 . B B . 117 LYS NZ   1 1 
        8 31553 2 2 118 LYS O    O  -4.012 21.026 -37.560 1.00 . B B . 117 LYS O    1 1 
        8 31554 2 2 119 CYS C    C  -2.568 19.493 -39.234 1.00 . B B . 118 CYS C    1 1 
        8 31555 2 2 119 CYS CA   C  -1.599 20.479 -38.581 1.00 . B B . 118 CYS CA   1 1 
        8 31556 2 2 119 CYS CB   C  -0.135 20.027 -38.772 1.00 . B B . 118 CYS CB   1 1 
        8 31557 2 2 119 CYS H    H  -1.216 20.390 -36.474 1.00 . B B . 118 CYS H    1 1 
        8 31558 2 2 119 CYS HA   H  -1.735 21.456 -39.018 1.00 . B B . 118 CYS HA   1 1 
        8 31559 2 2 119 CYS HB2  H   0.257 20.458 -39.681 1.00 . B B . 118 CYS HB2  1 1 
        8 31560 2 2 119 CYS HB3  H   0.452 20.372 -37.934 1.00 . B B . 118 CYS HB3  1 1 
        8 31561 2 2 119 CYS HG   H  -0.315 17.953 -39.751 1.00 . B B . 118 CYS HG   1 1 
        8 31562 2 2 119 CYS N    N  -1.915 20.550 -37.136 1.00 . B B . 118 CYS N    1 1 
        8 31563 2 2 119 CYS O    O  -2.777 19.512 -40.428 1.00 . B B . 118 CYS O    1 1 
        8 31564 2 2 119 CYS SG   S  -0.020 18.218 -38.877 1.00 . B B . 118 CYS SG   1 1 
        8 31565 2 2 120 ASP C    C  -5.334 18.399 -39.585 1.00 . B B . 119 ASP C    1 1 
        8 31566 2 2 120 ASP CA   C  -4.127 17.650 -39.027 1.00 . B B . 119 ASP CA   1 1 
        8 31567 2 2 120 ASP CB   C  -4.578 16.682 -37.935 1.00 . B B . 119 ASP CB   1 1 
        8 31568 2 2 120 ASP CG   C  -5.439 15.578 -38.554 1.00 . B B . 119 ASP CG   1 1 
        8 31569 2 2 120 ASP H    H  -2.984 18.631 -37.480 1.00 . B B . 119 ASP H    1 1 
        8 31570 2 2 120 ASP HA   H  -3.652 17.101 -39.821 1.00 . B B . 119 ASP HA   1 1 
        8 31571 2 2 120 ASP HB2  H  -3.710 16.245 -37.469 1.00 . B B . 119 ASP HB2  1 1 
        8 31572 2 2 120 ASP HB3  H  -5.154 17.214 -37.195 1.00 . B B . 119 ASP HB3  1 1 
        8 31573 2 2 120 ASP N    N  -3.167 18.631 -38.451 1.00 . B B . 119 ASP N    1 1 
        8 31574 2 2 120 ASP O    O  -6.267 17.805 -40.088 1.00 . B B . 119 ASP O    1 1 
        8 31575 2 2 120 ASP OD1  O  -5.007 14.999 -39.537 1.00 . B B . 119 ASP OD1  1 1 
        8 31576 2 2 120 ASP OD2  O  -6.515 15.333 -38.035 1.00 . B B . 119 ASP OD2  1 1 
        8 31577 2 2 121 LEU C    C  -5.777 21.472 -41.041 1.00 . B B . 120 LEU C    1 1 
        8 31578 2 2 121 LEU CA   C  -6.413 20.535 -40.050 1.00 . B B . 120 LEU CA   1 1 
        8 31579 2 2 121 LEU CB   C  -7.078 21.323 -38.932 1.00 . B B . 120 LEU CB   1 1 
        8 31580 2 2 121 LEU CD1  C  -7.854 21.298 -36.574 1.00 . B B . 120 LEU CD1  1 1 
        8 31581 2 2 121 LEU CD2  C  -7.933 19.159 -37.915 1.00 . B B . 120 LEU CD2  1 1 
        8 31582 2 2 121 LEU CG   C  -7.155 20.474 -37.656 1.00 . B B . 120 LEU CG   1 1 
        8 31583 2 2 121 LEU H    H  -4.536 20.154 -39.137 1.00 . B B . 120 LEU H    1 1 
        8 31584 2 2 121 LEU HA   H  -7.137 19.918 -40.560 1.00 . B B . 120 LEU HA   1 1 
        8 31585 2 2 121 LEU HB2  H  -6.510 22.217 -38.739 1.00 . B B . 120 LEU HB2  1 1 
        8 31586 2 2 121 LEU HB3  H  -8.068 21.593 -39.236 1.00 . B B . 120 LEU HB3  1 1 
        8 31587 2 2 121 LEU HD11 H  -8.022 20.682 -35.705 1.00 . B B . 120 LEU HD11 1 1 
        8 31588 2 2 121 LEU HD12 H  -8.799 21.654 -36.953 1.00 . B B . 120 LEU HD12 1 1 
        8 31589 2 2 121 LEU HD13 H  -7.232 22.138 -36.309 1.00 . B B . 120 LEU HD13 1 1 
        8 31590 2 2 121 LEU HD21 H  -8.473 19.219 -38.848 1.00 . B B . 120 LEU HD21 1 1 
        8 31591 2 2 121 LEU HD22 H  -8.633 18.974 -37.113 1.00 . B B . 120 LEU HD22 1 1 
        8 31592 2 2 121 LEU HD23 H  -7.233 18.339 -37.962 1.00 . B B . 120 LEU HD23 1 1 
        8 31593 2 2 121 LEU HG   H  -6.155 20.237 -37.325 1.00 . B B . 120 LEU HG   1 1 
        8 31594 2 2 121 LEU N    N  -5.307 19.706 -39.517 1.00 . B B . 120 LEU N    1 1 
        8 31595 2 2 121 LEU O    O  -6.357 22.417 -41.523 1.00 . B B . 120 LEU O    1 1 
        8 31596 2 2 122 GLU C    C  -4.715 21.852 -43.599 1.00 . B B . 121 GLU C    1 1 
        8 31597 2 2 122 GLU CA   C  -3.831 21.913 -42.387 1.00 . B B . 121 GLU CA   1 1 
        8 31598 2 2 122 GLU CB   C  -2.507 21.214 -42.678 1.00 . B B . 121 GLU CB   1 1 
        8 31599 2 2 122 GLU CD   C  -3.019 19.664 -44.611 1.00 . B B . 121 GLU CD   1 1 
        8 31600 2 2 122 GLU CG   C  -2.781 19.755 -43.097 1.00 . B B . 121 GLU CG   1 1 
        8 31601 2 2 122 GLU H    H  -4.189 20.366 -40.988 1.00 . B B . 121 GLU H    1 1 
        8 31602 2 2 122 GLU HA   H  -3.681 22.919 -42.065 1.00 . B B . 121 GLU HA   1 1 
        8 31603 2 2 122 GLU HB2  H  -1.996 21.735 -43.467 1.00 . B B . 121 GLU HB2  1 1 
        8 31604 2 2 122 GLU HB3  H  -1.895 21.222 -41.788 1.00 . B B . 121 GLU HB3  1 1 
        8 31605 2 2 122 GLU HG2  H  -1.937 19.143 -42.834 1.00 . B B . 121 GLU HG2  1 1 
        8 31606 2 2 122 GLU HG3  H  -3.655 19.389 -42.581 1.00 . B B . 121 GLU HG3  1 1 
        8 31607 2 2 122 GLU N    N  -4.576 21.150 -41.375 1.00 . B B . 121 GLU N    1 1 
        8 31608 2 2 122 GLU O    O  -4.739 22.709 -44.458 1.00 . B B . 121 GLU O    1 1 
        8 31609 2 2 122 GLU OE1  O  -3.054 20.699 -45.256 1.00 . B B . 121 GLU OE1  1 1 
        8 31610 2 2 122 GLU OE2  O  -3.163 18.555 -45.099 1.00 . B B . 121 GLU OE2  1 1 
        8 31611 2 2 123 ASP C    C  -7.239 21.974 -44.785 1.00 . B B . 122 ASP C    1 1 
        8 31612 2 2 123 ASP CA   C  -6.493 20.653 -44.693 1.00 . B B . 122 ASP CA   1 1 
        8 31613 2 2 123 ASP CB   C  -7.469 19.542 -44.322 1.00 . B B . 122 ASP CB   1 1 
        8 31614 2 2 123 ASP CG   C  -8.559 19.435 -45.391 1.00 . B B . 122 ASP CG   1 1 
        8 31615 2 2 123 ASP H    H  -5.476 20.185 -42.854 1.00 . B B . 122 ASP H    1 1 
        8 31616 2 2 123 ASP HA   H  -5.990 20.431 -45.616 1.00 . B B . 122 ASP HA   1 1 
        8 31617 2 2 123 ASP HB2  H  -6.938 18.604 -44.250 1.00 . B B . 122 ASP HB2  1 1 
        8 31618 2 2 123 ASP HB3  H  -7.920 19.779 -43.370 1.00 . B B . 122 ASP HB3  1 1 
        8 31619 2 2 123 ASP N    N  -5.509 20.823 -43.608 1.00 . B B . 122 ASP N    1 1 
        8 31620 2 2 123 ASP O    O  -7.699 22.392 -45.829 1.00 . B B . 122 ASP O    1 1 
        8 31621 2 2 123 ASP OD1  O  -8.453 20.128 -46.389 1.00 . B B . 122 ASP OD1  1 1 
        8 31622 2 2 123 ASP OD2  O  -9.482 18.662 -45.192 1.00 . B B . 122 ASP OD2  1 1 
        8 31623 2 2 124 GLU C    C  -6.853 25.019 -43.659 1.00 . B B . 123 GLU C    1 1 
        8 31624 2 2 124 GLU CA   C  -7.965 23.971 -43.611 1.00 . B B . 123 GLU CA   1 1 
        8 31625 2 2 124 GLU CB   C  -8.719 24.082 -42.288 1.00 . B B . 123 GLU CB   1 1 
        8 31626 2 2 124 GLU CD   C -10.443 22.944 -40.881 1.00 . B B . 123 GLU CD   1 1 
        8 31627 2 2 124 GLU CG   C  -9.377 22.744 -41.961 1.00 . B B . 123 GLU CG   1 1 
        8 31628 2 2 124 GLU H    H  -6.896 22.287 -42.842 1.00 . B B . 123 GLU H    1 1 
        8 31629 2 2 124 GLU HA   H  -8.644 24.096 -44.438 1.00 . B B . 123 GLU HA   1 1 
        8 31630 2 2 124 GLU HB2  H  -8.023 24.329 -41.501 1.00 . B B . 123 GLU HB2  1 1 
        8 31631 2 2 124 GLU HB3  H  -9.470 24.846 -42.363 1.00 . B B . 123 GLU HB3  1 1 
        8 31632 2 2 124 GLU HG2  H  -9.836 22.335 -42.851 1.00 . B B . 123 GLU HG2  1 1 
        8 31633 2 2 124 GLU HG3  H  -8.624 22.063 -41.596 1.00 . B B . 123 GLU HG3  1 1 
        8 31634 2 2 124 GLU N    N  -7.311 22.650 -43.664 1.00 . B B . 123 GLU N    1 1 
        8 31635 2 2 124 GLU O    O  -7.030 26.101 -44.179 1.00 . B B . 123 GLU O    1 1 
        8 31636 2 2 124 GLU OE1  O -11.576 23.222 -41.238 1.00 . B B . 123 GLU OE1  1 1 
        8 31637 2 2 124 GLU OE2  O -10.108 22.816 -39.715 1.00 . B B . 123 GLU OE2  1 1 
        8 31638 2 2 125 ARG C    C  -4.841 27.017 -43.389 1.00 . B B . 124 ARG C    1 1 
        8 31639 2 2 125 ARG CA   C  -4.489 25.557 -43.090 1.00 . B B . 124 ARG CA   1 1 
        8 31640 2 2 125 ARG CB   C  -3.467 25.086 -44.145 1.00 . B B . 124 ARG CB   1 1 
        8 31641 2 2 125 ARG CD   C  -0.967 25.375 -44.345 1.00 . B B . 124 ARG CD   1 1 
        8 31642 2 2 125 ARG CG   C  -2.306 26.111 -44.288 1.00 . B B . 124 ARG CG   1 1 
        8 31643 2 2 125 ARG CZ   C  -1.117 24.392 -46.555 1.00 . B B . 124 ARG CZ   1 1 
        8 31644 2 2 125 ARG H    H  -5.632 23.751 -42.714 1.00 . B B . 124 ARG H    1 1 
        8 31645 2 2 125 ARG HA   H  -4.027 25.498 -42.109 1.00 . B B . 124 ARG HA   1 1 
        8 31646 2 2 125 ARG HB2  H  -3.066 24.133 -43.847 1.00 . B B . 124 ARG HB2  1 1 
        8 31647 2 2 125 ARG HB3  H  -3.967 24.976 -45.097 1.00 . B B . 124 ARG HB3  1 1 
        8 31648 2 2 125 ARG HD2  H  -0.200 26.045 -44.704 1.00 . B B . 124 ARG HD2  1 1 
        8 31649 2 2 125 ARG HD3  H  -0.717 25.032 -43.352 1.00 . B B . 124 ARG HD3  1 1 
        8 31650 2 2 125 ARG HE   H  -1.122 23.299 -44.897 1.00 . B B . 124 ARG HE   1 1 
        8 31651 2 2 125 ARG HG2  H  -2.435 26.685 -45.196 1.00 . B B . 124 ARG HG2  1 1 
        8 31652 2 2 125 ARG HG3  H  -2.294 26.785 -43.442 1.00 . B B . 124 ARG HG3  1 1 
        8 31653 2 2 125 ARG HH11 H  -1.251 22.442 -46.986 1.00 . B B . 124 ARG HH11 1 1 
        8 31654 2 2 125 ARG HH12 H  -1.238 23.511 -48.348 1.00 . B B . 124 ARG HH12 1 1 
        8 31655 2 2 125 ARG HH21 H  -0.995 26.386 -46.425 1.00 . B B . 124 ARG HH21 1 1 
        8 31656 2 2 125 ARG HH22 H  -1.094 25.745 -48.031 1.00 . B B . 124 ARG HH22 1 1 
        8 31657 2 2 125 ARG N    N  -5.701 24.655 -43.118 1.00 . B B . 124 ARG N    1 1 
        8 31658 2 2 125 ARG NE   N  -1.079 24.207 -45.263 1.00 . B B . 124 ARG NE   1 1 
        8 31659 2 2 125 ARG NH1  N  -1.209 23.369 -47.359 1.00 . B B . 124 ARG NH1  1 1 
        8 31660 2 2 125 ARG NH2  N  -1.064 25.602 -47.041 1.00 . B B . 124 ARG NH2  1 1 
        8 31661 2 2 125 ARG O    O  -5.085 27.385 -44.521 1.00 . B B . 124 ARG O    1 1 
        8 31662 2 2 126 VAL C    C  -3.775 30.042 -42.378 1.00 . B B . 125 VAL C    1 1 
        8 31663 2 2 126 VAL CA   C  -5.087 29.306 -42.605 1.00 . B B . 125 VAL CA   1 1 
        8 31664 2 2 126 VAL CB   C  -6.137 29.791 -41.600 1.00 . B B . 125 VAL CB   1 1 
        8 31665 2 2 126 VAL CG1  C  -6.195 31.319 -41.617 1.00 . B B . 125 VAL CG1  1 1 
        8 31666 2 2 126 VAL CG2  C  -7.506 29.235 -41.995 1.00 . B B . 125 VAL CG2  1 1 
        8 31667 2 2 126 VAL H    H  -4.574 27.534 -41.497 1.00 . B B . 125 VAL H    1 1 
        8 31668 2 2 126 VAL HA   H  -5.431 29.485 -43.609 1.00 . B B . 125 VAL HA   1 1 
        8 31669 2 2 126 VAL HB   H  -5.875 29.447 -40.604 1.00 . B B . 125 VAL HB   1 1 
        8 31670 2 2 126 VAL HG11 H  -6.996 31.658 -40.978 1.00 . B B . 125 VAL HG11 1 1 
        8 31671 2 2 126 VAL HG12 H  -6.367 31.660 -42.627 1.00 . B B . 125 VAL HG12 1 1 
        8 31672 2 2 126 VAL HG13 H  -5.259 31.716 -41.262 1.00 . B B . 125 VAL HG13 1 1 
        8 31673 2 2 126 VAL HG21 H  -7.744 29.547 -43.001 1.00 . B B . 125 VAL HG21 1 1 
        8 31674 2 2 126 VAL HG22 H  -8.257 29.609 -41.315 1.00 . B B . 125 VAL HG22 1 1 
        8 31675 2 2 126 VAL HG23 H  -7.482 28.158 -41.949 1.00 . B B . 125 VAL HG23 1 1 
        8 31676 2 2 126 VAL N    N  -4.814 27.855 -42.391 1.00 . B B . 125 VAL N    1 1 
        8 31677 2 2 126 VAL O    O  -3.457 31.019 -43.027 1.00 . B B . 125 VAL O    1 1 
        8 31678 2 2 127 VAL C    C  -0.766 28.960 -40.905 1.00 . B B . 126 VAL C    1 1 
        8 31679 2 2 127 VAL CA   C  -1.699 30.144 -41.123 1.00 . B B . 126 VAL CA   1 1 
        8 31680 2 2 127 VAL CB   C  -1.849 31.018 -39.867 1.00 . B B . 126 VAL CB   1 1 
        8 31681 2 2 127 VAL CG1  C  -2.331 30.179 -38.696 1.00 . B B . 126 VAL CG1  1 1 
        8 31682 2 2 127 VAL CG2  C  -0.513 31.675 -39.507 1.00 . B B . 126 VAL CG2  1 1 
        8 31683 2 2 127 VAL H    H  -3.311 28.748 -40.973 1.00 . B B . 126 VAL H    1 1 
        8 31684 2 2 127 VAL HA   H  -1.337 30.740 -41.949 1.00 . B B . 126 VAL HA   1 1 
        8 31685 2 2 127 VAL HB   H  -2.578 31.782 -40.063 1.00 . B B . 126 VAL HB   1 1 
        8 31686 2 2 127 VAL HG11 H  -3.038 29.446 -39.045 1.00 . B B . 126 VAL HG11 1 1 
        8 31687 2 2 127 VAL HG12 H  -2.804 30.820 -37.965 1.00 . B B . 126 VAL HG12 1 1 
        8 31688 2 2 127 VAL HG13 H  -1.489 29.692 -38.249 1.00 . B B . 126 VAL HG13 1 1 
        8 31689 2 2 127 VAL HG21 H  -0.537 31.990 -38.472 1.00 . B B . 126 VAL HG21 1 1 
        8 31690 2 2 127 VAL HG22 H  -0.355 32.534 -40.138 1.00 . B B . 126 VAL HG22 1 1 
        8 31691 2 2 127 VAL HG23 H   0.287 30.964 -39.646 1.00 . B B . 126 VAL HG23 1 1 
        8 31692 2 2 127 VAL N    N  -3.015 29.549 -41.455 1.00 . B B . 126 VAL N    1 1 
        8 31693 2 2 127 VAL O    O  -0.754 28.325 -39.873 1.00 . B B . 126 VAL O    1 1 
        8 31694 2 2 128 GLY C    C   2.301 27.847 -41.601 1.00 . B B . 127 GLY C    1 1 
        8 31695 2 2 128 GLY CA   C   0.864 27.424 -41.839 1.00 . B B . 127 GLY CA   1 1 
        8 31696 2 2 128 GLY H    H  -0.107 29.130 -42.748 1.00 . B B . 127 GLY H    1 1 
        8 31697 2 2 128 GLY HA2  H   0.546 26.773 -41.036 1.00 . B B . 127 GLY HA2  1 1 
        8 31698 2 2 128 GLY HA3  H   0.810 26.884 -42.771 1.00 . B B . 127 GLY HA3  1 1 
        8 31699 2 2 128 GLY N    N  -0.035 28.618 -41.917 1.00 . B B . 127 GLY N    1 1 
        8 31700 2 2 128 GLY O    O   2.635 29.008 -41.640 1.00 . B B . 127 GLY O    1 1 
        8 31701 2 2 129 LYS C    C   5.064 28.187 -42.221 1.00 . B B . 128 LYS C    1 1 
        8 31702 2 2 129 LYS CA   C   4.596 27.208 -41.148 1.00 . B B . 128 LYS CA   1 1 
        8 31703 2 2 129 LYS CB   C   5.396 25.910 -41.218 1.00 . B B . 128 LYS CB   1 1 
        8 31704 2 2 129 LYS CD   C   5.293 23.720 -42.463 1.00 . B B . 128 LYS CD   1 1 
        8 31705 2 2 129 LYS CE   C   6.605 23.350 -41.773 1.00 . B B . 128 LYS CE   1 1 
        8 31706 2 2 129 LYS CG   C   5.193 25.244 -42.592 1.00 . B B . 128 LYS CG   1 1 
        8 31707 2 2 129 LYS H    H   2.862 25.964 -41.368 1.00 . B B . 128 LYS H    1 1 
        8 31708 2 2 129 LYS HA   H   4.716 27.651 -40.179 1.00 . B B . 128 LYS HA   1 1 
        8 31709 2 2 129 LYS HB2  H   6.442 26.126 -41.067 1.00 . B B . 128 LYS HB2  1 1 
        8 31710 2 2 129 LYS HB3  H   5.047 25.250 -40.438 1.00 . B B . 128 LYS HB3  1 1 
        8 31711 2 2 129 LYS HD2  H   4.462 23.354 -41.877 1.00 . B B . 128 LYS HD2  1 1 
        8 31712 2 2 129 LYS HD3  H   5.265 23.274 -43.444 1.00 . B B . 128 LYS HD3  1 1 
        8 31713 2 2 129 LYS HE2  H   6.515 23.527 -40.711 1.00 . B B . 128 LYS HE2  1 1 
        8 31714 2 2 129 LYS HE3  H   6.822 22.307 -41.946 1.00 . B B . 128 LYS HE3  1 1 
        8 31715 2 2 129 LYS HG2  H   4.219 25.503 -42.979 1.00 . B B . 128 LYS HG2  1 1 
        8 31716 2 2 129 LYS HG3  H   5.952 25.593 -43.277 1.00 . B B . 128 LYS HG3  1 1 
        8 31717 2 2 129 LYS HZ1  H   7.560 24.329 -43.343 1.00 . B B . 128 LYS HZ1  1 1 
        8 31718 2 2 129 LYS HZ2  H   8.618 23.705 -42.170 1.00 . B B . 128 LYS HZ2  1 1 
        8 31719 2 2 129 LYS HZ3  H   7.718 25.108 -41.846 1.00 . B B . 128 LYS HZ3  1 1 
        8 31720 2 2 129 LYS N    N   3.161 26.895 -41.374 1.00 . B B . 128 LYS N    1 1 
        8 31721 2 2 129 LYS NZ   N   7.709 24.186 -42.324 1.00 . B B . 128 LYS NZ   1 1 
        8 31722 2 2 129 LYS O    O   6.065 28.838 -42.094 1.00 . B B . 128 LYS O    1 1 
        8 31723 2 2 130 GLU C    C   4.346 30.661 -43.780 1.00 . B B . 129 GLU C    1 1 
        8 31724 2 2 130 GLU CA   C   4.643 29.278 -44.329 1.00 . B B . 129 GLU CA   1 1 
        8 31725 2 2 130 GLU CB   C   3.759 29.006 -45.543 1.00 . B B . 129 GLU CB   1 1 
        8 31726 2 2 130 GLU CD   C   2.999 29.932 -47.732 1.00 . B B . 129 GLU CD   1 1 
        8 31727 2 2 130 GLU CG   C   3.984 30.102 -46.574 1.00 . B B . 129 GLU CG   1 1 
        8 31728 2 2 130 GLU H    H   3.491 27.808 -43.314 1.00 . B B . 129 GLU H    1 1 
        8 31729 2 2 130 GLU HA   H   5.680 29.205 -44.602 1.00 . B B . 129 GLU HA   1 1 
        8 31730 2 2 130 GLU HB2  H   4.016 28.047 -45.970 1.00 . B B . 129 GLU HB2  1 1 
        8 31731 2 2 130 GLU HB3  H   2.722 29.004 -45.243 1.00 . B B . 129 GLU HB3  1 1 
        8 31732 2 2 130 GLU HG2  H   3.837 31.064 -46.110 1.00 . B B . 129 GLU HG2  1 1 
        8 31733 2 2 130 GLU HG3  H   4.989 30.033 -46.944 1.00 . B B . 129 GLU HG3  1 1 
        8 31734 2 2 130 GLU N    N   4.306 28.317 -43.258 1.00 . B B . 129 GLU N    1 1 
        8 31735 2 2 130 GLU O    O   5.178 31.528 -43.738 1.00 . B B . 129 GLU O    1 1 
        8 31736 2 2 130 GLU OE1  O   1.911 30.476 -47.642 1.00 . B B . 129 GLU OE1  1 1 
        8 31737 2 2 130 GLU OE2  O   3.349 29.260 -48.688 1.00 . B B . 129 GLU OE2  1 1 
        8 31738 2 2 131 GLN C    C   3.460 32.188 -41.405 1.00 . B B . 130 GLN C    1 1 
        8 31739 2 2 131 GLN CA   C   2.803 32.161 -42.756 1.00 . B B . 130 GLN CA   1 1 
        8 31740 2 2 131 GLN CB   C   1.286 32.237 -42.605 1.00 . B B . 130 GLN CB   1 1 
        8 31741 2 2 131 GLN CD   C  -0.808 32.250 -43.995 1.00 . B B . 130 GLN CD   1 1 
        8 31742 2 2 131 GLN CG   C   0.603 31.670 -43.858 1.00 . B B . 130 GLN CG   1 1 
        8 31743 2 2 131 GLN H    H   2.510 30.136 -43.357 1.00 . B B . 130 GLN H    1 1 
        8 31744 2 2 131 GLN HA   H   3.175 32.963 -43.368 1.00 . B B . 130 GLN HA   1 1 
        8 31745 2 2 131 GLN HB2  H   0.985 31.654 -41.749 1.00 . B B . 130 GLN HB2  1 1 
        8 31746 2 2 131 GLN HB3  H   1.001 33.255 -42.462 1.00 . B B . 130 GLN HB3  1 1 
        8 31747 2 2 131 GLN HE21 H  -1.038 31.623 -45.865 1.00 . B B . 130 GLN HE21 1 1 
        8 31748 2 2 131 GLN HE22 H  -2.358 32.469 -45.217 1.00 . B B . 130 GLN HE22 1 1 
        8 31749 2 2 131 GLN HG2  H   1.177 31.922 -44.731 1.00 . B B . 130 GLN HG2  1 1 
        8 31750 2 2 131 GLN HG3  H   0.540 30.596 -43.772 1.00 . B B . 130 GLN HG3  1 1 
        8 31751 2 2 131 GLN N    N   3.159 30.857 -43.337 1.00 . B B . 130 GLN N    1 1 
        8 31752 2 2 131 GLN NE2  N  -1.455 32.102 -45.119 1.00 . B B . 130 GLN NE2  1 1 
        8 31753 2 2 131 GLN O    O   3.990 33.178 -40.944 1.00 . B B . 130 GLN O    1 1 
        8 31754 2 2 131 GLN OE1  O  -1.326 32.843 -43.070 1.00 . B B . 130 GLN OE1  1 1 
        8 31755 2 2 132 GLY C    C   5.550 31.230 -39.645 1.00 . B B . 131 GLY C    1 1 
        8 31756 2 2 132 GLY CA   C   4.078 30.886 -39.491 1.00 . B B . 131 GLY CA   1 1 
        8 31757 2 2 132 GLY H    H   3.023 30.295 -41.242 1.00 . B B . 131 GLY H    1 1 
        8 31758 2 2 132 GLY HA2  H   3.613 31.538 -38.771 1.00 . B B . 131 GLY HA2  1 1 
        8 31759 2 2 132 GLY HA3  H   3.981 29.860 -39.177 1.00 . B B . 131 GLY HA3  1 1 
        8 31760 2 2 132 GLY N    N   3.444 31.055 -40.801 1.00 . B B . 131 GLY N    1 1 
        8 31761 2 2 132 GLY O    O   6.109 31.971 -38.871 1.00 . B B . 131 GLY O    1 1 
        8 31762 2 2 133 GLN C    C   7.755 32.432 -41.464 1.00 . B B . 132 GLN C    1 1 
        8 31763 2 2 133 GLN CA   C   7.639 31.064 -40.826 1.00 . B B . 132 GLN CA   1 1 
        8 31764 2 2 133 GLN CB   C   8.394 30.023 -41.659 1.00 . B B . 132 GLN CB   1 1 
        8 31765 2 2 133 GLN CD   C   9.115 30.989 -43.879 1.00 . B B . 132 GLN CD   1 1 
        8 31766 2 2 133 GLN CG   C   8.047 30.158 -43.152 1.00 . B B . 132 GLN CG   1 1 
        8 31767 2 2 133 GLN H    H   5.733 30.140 -41.314 1.00 . B B . 132 GLN H    1 1 
        8 31768 2 2 133 GLN HA   H   8.081 31.112 -39.861 1.00 . B B . 132 GLN HA   1 1 
        8 31769 2 2 133 GLN HB2  H   9.445 30.180 -41.516 1.00 . B B . 132 GLN HB2  1 1 
        8 31770 2 2 133 GLN HB3  H   8.141 29.037 -41.311 1.00 . B B . 132 GLN HB3  1 1 
        8 31771 2 2 133 GLN HE21 H   7.926 32.560 -44.132 1.00 . B B . 132 GLN HE21 1 1 
        8 31772 2 2 133 GLN HE22 H   9.497 32.731 -44.753 1.00 . B B . 132 GLN HE22 1 1 
        8 31773 2 2 133 GLN HG2  H   7.989 29.178 -43.604 1.00 . B B . 132 GLN HG2  1 1 
        8 31774 2 2 133 GLN HG3  H   7.101 30.647 -43.244 1.00 . B B . 132 GLN HG3  1 1 
        8 31775 2 2 133 GLN N    N   6.197 30.721 -40.662 1.00 . B B . 132 GLN N    1 1 
        8 31776 2 2 133 GLN NE2  N   8.821 32.193 -44.289 1.00 . B B . 132 GLN NE2  1 1 
        8 31777 2 2 133 GLN O    O   8.746 33.117 -41.308 1.00 . B B . 132 GLN O    1 1 
        8 31778 2 2 133 GLN OE1  O  10.225 30.536 -44.074 1.00 . B B . 132 GLN OE1  1 1 
        8 31779 2 2 134 ASN C    C   6.551 35.153 -41.558 1.00 . B B . 133 ASN C    1 1 
        8 31780 2 2 134 ASN CA   C   6.798 34.235 -42.716 1.00 . B B . 133 ASN CA   1 1 
        8 31781 2 2 134 ASN CB   C   5.717 34.436 -43.781 1.00 . B B . 133 ASN CB   1 1 
        8 31782 2 2 134 ASN CG   C   6.016 35.706 -44.580 1.00 . B B . 133 ASN CG   1 1 
        8 31783 2 2 134 ASN H    H   5.913 32.325 -42.207 1.00 . B B . 133 ASN H    1 1 
        8 31784 2 2 134 ASN HA   H   7.772 34.419 -43.111 1.00 . B B . 133 ASN HA   1 1 
        8 31785 2 2 134 ASN HB2  H   5.700 33.588 -44.445 1.00 . B B . 133 ASN HB2  1 1 
        8 31786 2 2 134 ASN HB3  H   4.755 34.536 -43.301 1.00 . B B . 133 ASN HB3  1 1 
        8 31787 2 2 134 ASN HD21 H   5.787 36.912 -43.019 1.00 . B B . 133 ASN HD21 1 1 
        8 31788 2 2 134 ASN HD22 H   6.183 37.683 -44.479 1.00 . B B . 133 ASN HD22 1 1 
        8 31789 2 2 134 ASN N    N   6.733 32.870 -42.136 1.00 . B B . 133 ASN N    1 1 
        8 31790 2 2 134 ASN ND2  N   5.993 36.863 -43.976 1.00 . B B . 133 ASN ND2  1 1 
        8 31791 2 2 134 ASN O    O   6.936 36.305 -41.524 1.00 . B B . 133 ASN O    1 1 
        8 31792 2 2 134 ASN OD1  O   6.272 35.645 -45.766 1.00 . B B . 133 ASN OD1  1 1 
        8 31793 2 2 135 LEU C    C   6.792 35.177 -38.408 1.00 . B B . 134 LEU C    1 1 
        8 31794 2 2 135 LEU CA   C   5.605 35.319 -39.355 1.00 . B B . 134 LEU CA   1 1 
        8 31795 2 2 135 LEU CB   C   4.372 34.692 -38.721 1.00 . B B . 134 LEU CB   1 1 
        8 31796 2 2 135 LEU CD1  C   4.122 36.835 -37.449 1.00 . B B . 134 LEU CD1  1 1 
        8 31797 2 2 135 LEU CD2  C   2.757 34.840 -36.851 1.00 . B B . 134 LEU CD2  1 1 
        8 31798 2 2 135 LEU CG   C   4.112 35.307 -37.351 1.00 . B B . 134 LEU CG   1 1 
        8 31799 2 2 135 LEU H    H   5.662 33.646 -40.689 1.00 . B B . 134 LEU H    1 1 
        8 31800 2 2 135 LEU HA   H   5.420 36.357 -39.580 1.00 . B B . 134 LEU HA   1 1 
        8 31801 2 2 135 LEU HB2  H   3.525 34.855 -39.358 1.00 . B B . 134 LEU HB2  1 1 
        8 31802 2 2 135 LEU HB3  H   4.531 33.637 -38.607 1.00 . B B . 134 LEU HB3  1 1 
        8 31803 2 2 135 LEU HD11 H   3.614 37.258 -36.598 1.00 . B B . 134 LEU HD11 1 1 
        8 31804 2 2 135 LEU HD12 H   3.618 37.138 -38.356 1.00 . B B . 134 LEU HD12 1 1 
        8 31805 2 2 135 LEU HD13 H   5.144 37.183 -37.473 1.00 . B B . 134 LEU HD13 1 1 
        8 31806 2 2 135 LEU HD21 H   2.650 35.115 -35.813 1.00 . B B . 134 LEU HD21 1 1 
        8 31807 2 2 135 LEU HD22 H   2.693 33.768 -36.953 1.00 . B B . 134 LEU HD22 1 1 
        8 31808 2 2 135 LEU HD23 H   1.981 35.309 -37.433 1.00 . B B . 134 LEU HD23 1 1 
        8 31809 2 2 135 LEU HG   H   4.872 34.978 -36.666 1.00 . B B . 134 LEU HG   1 1 
        8 31810 2 2 135 LEU N    N   5.917 34.591 -40.594 1.00 . B B . 134 LEU N    1 1 
        8 31811 2 2 135 LEU O    O   7.270 36.121 -37.825 1.00 . B B . 134 LEU O    1 1 
        8 31812 2 2 136 ALA C    C   9.581 34.648 -37.913 1.00 . B B . 135 ALA C    1 1 
        8 31813 2 2 136 ALA CA   C   8.463 33.784 -37.370 1.00 . B B . 135 ALA CA   1 1 
        8 31814 2 2 136 ALA CB   C   8.911 32.308 -37.370 1.00 . B B . 135 ALA CB   1 1 
        8 31815 2 2 136 ALA H    H   6.893 33.243 -38.781 1.00 . B B . 135 ALA H    1 1 
        8 31816 2 2 136 ALA HA   H   8.215 34.101 -36.363 1.00 . B B . 135 ALA HA   1 1 
        8 31817 2 2 136 ALA HB1  H   8.092 31.682 -37.663 1.00 . B B . 135 ALA HB1  1 1 
        8 31818 2 2 136 ALA HB2  H   9.235 32.029 -36.379 1.00 . B B . 135 ALA HB2  1 1 
        8 31819 2 2 136 ALA HB3  H   9.730 32.168 -38.063 1.00 . B B . 135 ALA HB3  1 1 
        8 31820 2 2 136 ALA N    N   7.285 33.988 -38.272 1.00 . B B . 135 ALA N    1 1 
        8 31821 2 2 136 ALA O    O  10.257 35.359 -37.199 1.00 . B B . 135 ALA O    1 1 
        8 31822 2 2 137 ARG C    C  10.575 36.844 -39.421 1.00 . B B . 136 ARG C    1 1 
        8 31823 2 2 137 ARG CA   C  10.736 35.420 -39.893 1.00 . B B . 136 ARG CA   1 1 
        8 31824 2 2 137 ARG CB   C  10.402 35.337 -41.359 1.00 . B B . 136 ARG CB   1 1 
        8 31825 2 2 137 ARG CD   C  11.206 36.101 -43.583 1.00 . B B . 136 ARG CD   1 1 
        8 31826 2 2 137 ARG CG   C  11.147 36.433 -42.099 1.00 . B B . 136 ARG CG   1 1 
        8 31827 2 2 137 ARG CZ   C  11.891 37.283 -45.585 1.00 . B B . 136 ARG CZ   1 1 
        8 31828 2 2 137 ARG H    H   9.121 34.058 -39.735 1.00 . B B . 136 ARG H    1 1 
        8 31829 2 2 137 ARG HA   H  11.732 35.066 -39.722 1.00 . B B . 136 ARG HA   1 1 
        8 31830 2 2 137 ARG HB2  H  10.695 34.367 -41.740 1.00 . B B . 136 ARG HB2  1 1 
        8 31831 2 2 137 ARG HB3  H   9.333 35.471 -41.479 1.00 . B B . 136 ARG HB3  1 1 
        8 31832 2 2 137 ARG HD2  H  12.013 35.407 -43.769 1.00 . B B . 136 ARG HD2  1 1 
        8 31833 2 2 137 ARG HD3  H  10.269 35.654 -43.873 1.00 . B B . 136 ARG HD3  1 1 
        8 31834 2 2 137 ARG HE   H  11.228 38.221 -43.965 1.00 . B B . 136 ARG HE   1 1 
        8 31835 2 2 137 ARG HG2  H  10.629 37.367 -41.955 1.00 . B B . 136 ARG HG2  1 1 
        8 31836 2 2 137 ARG HG3  H  12.141 36.505 -41.693 1.00 . B B . 136 ARG HG3  1 1 
        8 31837 2 2 137 ARG HH11 H  11.882 39.267 -45.860 1.00 . B B . 136 ARG HH11 1 1 
        8 31838 2 2 137 ARG HH12 H  12.440 38.327 -47.204 1.00 . B B . 136 ARG HH12 1 1 
        8 31839 2 2 137 ARG HH21 H  12.012 35.285 -45.595 1.00 . B B . 136 ARG HH21 1 1 
        8 31840 2 2 137 ARG HH22 H  12.514 36.074 -47.053 1.00 . B B . 136 ARG HH22 1 1 
        8 31841 2 2 137 ARG N    N   9.726 34.608 -39.201 1.00 . B B . 136 ARG N    1 1 
        8 31842 2 2 137 ARG NE   N  11.429 37.350 -44.366 1.00 . B B . 136 ARG NE   1 1 
        8 31843 2 2 137 ARG NH1  N  12.086 38.378 -46.270 1.00 . B B . 136 ARG NH1  1 1 
        8 31844 2 2 137 ARG NH2  N  12.160 36.124 -46.119 1.00 . B B . 136 ARG NH2  1 1 
        8 31845 2 2 137 ARG O    O  11.483 37.486 -38.933 1.00 . B B . 136 ARG O    1 1 
        8 31846 2 2 138 GLN C    C   9.492 38.810 -37.679 1.00 . B B . 137 GLN C    1 1 
        8 31847 2 2 138 GLN CA   C   9.038 38.670 -39.124 1.00 . B B . 137 GLN CA   1 1 
        8 31848 2 2 138 GLN CB   C   7.507 38.793 -39.257 1.00 . B B . 137 GLN CB   1 1 
        8 31849 2 2 138 GLN CD   C   7.348 41.056 -38.192 1.00 . B B . 137 GLN CD   1 1 
        8 31850 2 2 138 GLN CG   C   6.876 39.603 -38.119 1.00 . B B . 137 GLN CG   1 1 
        8 31851 2 2 138 GLN H    H   8.699 36.729 -39.956 1.00 . B B . 137 GLN H    1 1 
        8 31852 2 2 138 GLN HA   H   9.522 39.402 -39.736 1.00 . B B . 137 GLN HA   1 1 
        8 31853 2 2 138 GLN HB2  H   7.266 39.267 -40.198 1.00 . B B . 137 GLN HB2  1 1 
        8 31854 2 2 138 GLN HB3  H   7.089 37.800 -39.250 1.00 . B B . 137 GLN HB3  1 1 
        8 31855 2 2 138 GLN HE21 H   6.546 41.375 -39.980 1.00 . B B . 137 GLN HE21 1 1 
        8 31856 2 2 138 GLN HE22 H   7.357 42.702 -39.302 1.00 . B B . 137 GLN HE22 1 1 
        8 31857 2 2 138 GLN HG2  H   5.813 39.559 -38.223 1.00 . B B . 137 GLN HG2  1 1 
        8 31858 2 2 138 GLN HG3  H   7.146 39.182 -37.169 1.00 . B B . 137 GLN HG3  1 1 
        8 31859 2 2 138 GLN N    N   9.386 37.306 -39.558 1.00 . B B . 137 GLN N    1 1 
        8 31860 2 2 138 GLN NE2  N   7.060 41.770 -39.245 1.00 . B B . 137 GLN NE2  1 1 
        8 31861 2 2 138 GLN O    O  10.020 39.829 -37.278 1.00 . B B . 137 GLN O    1 1 
        8 31862 2 2 138 GLN OE1  O   7.987 41.546 -37.282 1.00 . B B . 137 GLN OE1  1 1 
        8 31863 2 2 139 TRP C    C  11.192 37.579 -35.388 1.00 . B B . 138 TRP C    1 1 
        8 31864 2 2 139 TRP CA   C   9.726 37.880 -35.471 1.00 . B B . 138 TRP CA   1 1 
        8 31865 2 2 139 TRP CB   C   8.900 36.924 -34.639 1.00 . B B . 138 TRP CB   1 1 
        8 31866 2 2 139 TRP CD1  C   6.509 37.189 -35.181 1.00 . B B . 138 TRP CD1  1 1 
        8 31867 2 2 139 TRP CD2  C   7.272 38.848 -33.894 1.00 . B B . 138 TRP CD2  1 1 
        8 31868 2 2 139 TRP CE2  C   5.935 39.158 -34.191 1.00 . B B . 138 TRP CE2  1 1 
        8 31869 2 2 139 TRP CE3  C   7.997 39.733 -33.077 1.00 . B B . 138 TRP CE3  1 1 
        8 31870 2 2 139 TRP CG   C   7.597 37.593 -34.552 1.00 . B B . 138 TRP CG   1 1 
        8 31871 2 2 139 TRP CH2  C   6.055 41.188 -32.894 1.00 . B B . 138 TRP CH2  1 1 
        8 31872 2 2 139 TRP CZ2  C   5.326 40.316 -33.707 1.00 . B B . 138 TRP CZ2  1 1 
        8 31873 2 2 139 TRP CZ3  C   7.389 40.897 -32.578 1.00 . B B . 138 TRP CZ3  1 1 
        8 31874 2 2 139 TRP H    H   8.863 36.965 -37.233 1.00 . B B . 138 TRP H    1 1 
        8 31875 2 2 139 TRP HA   H   9.559 38.889 -35.135 1.00 . B B . 138 TRP HA   1 1 
        8 31876 2 2 139 TRP HB2  H   8.809 35.975 -35.147 1.00 . B B . 138 TRP HB2  1 1 
        8 31877 2 2 139 TRP HB3  H   9.327 36.790 -33.679 1.00 . B B . 138 TRP HB3  1 1 
        8 31878 2 2 139 TRP HD1  H   6.427 36.295 -35.758 1.00 . B B . 138 TRP HD1  1 1 
        8 31879 2 2 139 TRP HE1  H   4.668 38.064 -35.394 1.00 . B B . 138 TRP HE1  1 1 
        8 31880 2 2 139 TRP HE3  H   9.025 39.516 -32.830 1.00 . B B . 138 TRP HE3  1 1 
        8 31881 2 2 139 TRP HH2  H   5.591 42.084 -32.509 1.00 . B B . 138 TRP HH2  1 1 
        8 31882 2 2 139 TRP HZ2  H   4.302 40.540 -33.962 1.00 . B B . 138 TRP HZ2  1 1 
        8 31883 2 2 139 TRP HZ3  H   7.952 41.571 -31.950 1.00 . B B . 138 TRP HZ3  1 1 
        8 31884 2 2 139 TRP N    N   9.295 37.789 -36.890 1.00 . B B . 138 TRP N    1 1 
        8 31885 2 2 139 TRP NE1  N   5.532 38.121 -35.008 1.00 . B B . 138 TRP NE1  1 1 
        8 31886 2 2 139 TRP O    O  11.757 37.377 -34.335 1.00 . B B . 138 TRP O    1 1 
        8 31887 2 2 140 ASN C    C  13.400 35.792 -36.797 1.00 . B B . 139 ASN C    1 1 
        8 31888 2 2 140 ASN CA   C  13.228 37.291 -36.693 1.00 . B B . 139 ASN CA   1 1 
        8 31889 2 2 140 ASN CB   C  14.027 37.841 -35.505 1.00 . B B . 139 ASN CB   1 1 
        8 31890 2 2 140 ASN CG   C  15.490 38.040 -35.910 1.00 . B B . 139 ASN CG   1 1 
        8 31891 2 2 140 ASN H    H  11.225 37.720 -37.318 1.00 . B B . 139 ASN H    1 1 
        8 31892 2 2 140 ASN HA   H  13.567 37.755 -37.607 1.00 . B B . 139 ASN HA   1 1 
        8 31893 2 2 140 ASN HB2  H  13.607 38.787 -35.195 1.00 . B B . 139 ASN HB2  1 1 
        8 31894 2 2 140 ASN HB3  H  13.977 37.144 -34.689 1.00 . B B . 139 ASN HB3  1 1 
        8 31895 2 2 140 ASN HD21 H  16.067 36.267 -35.229 1.00 . B B . 139 ASN HD21 1 1 
        8 31896 2 2 140 ASN HD22 H  17.294 37.212 -35.922 1.00 . B B . 139 ASN HD22 1 1 
        8 31897 2 2 140 ASN N    N  11.776 37.561 -36.533 1.00 . B B . 139 ASN N    1 1 
        8 31898 2 2 140 ASN ND2  N  16.356 37.095 -35.667 1.00 . B B . 139 ASN ND2  1 1 
        8 31899 2 2 140 ASN O    O  14.241 35.197 -36.153 1.00 . B B . 139 ASN O    1 1 
        8 31900 2 2 140 ASN OD1  O  15.848 39.066 -36.453 1.00 . B B . 139 ASN OD1  1 1 
        8 31901 2 2 141 ASN C    C  12.575 33.084 -36.366 1.00 . B B . 140 ASN C    1 1 
        8 31902 2 2 141 ASN CA   C  12.655 33.711 -37.746 1.00 . B B . 140 ASN CA   1 1 
        8 31903 2 2 141 ASN CB   C  13.941 33.353 -38.467 1.00 . B B . 140 ASN CB   1 1 
        8 31904 2 2 141 ASN CG   C  14.227 31.853 -38.360 1.00 . B B . 140 ASN CG   1 1 
        8 31905 2 2 141 ASN H    H  11.897 35.688 -38.093 1.00 . B B . 140 ASN H    1 1 
        8 31906 2 2 141 ASN HA   H  11.812 33.372 -38.328 1.00 . B B . 140 ASN HA   1 1 
        8 31907 2 2 141 ASN HB2  H  13.832 33.623 -39.501 1.00 . B B . 140 ASN HB2  1 1 
        8 31908 2 2 141 ASN HB3  H  14.745 33.912 -38.039 1.00 . B B . 140 ASN HB3  1 1 
        8 31909 2 2 141 ASN HD21 H  16.124 32.106 -37.831 1.00 . B B . 140 ASN HD21 1 1 
        8 31910 2 2 141 ASN HD22 H  15.612 30.492 -37.945 1.00 . B B . 140 ASN HD22 1 1 
        8 31911 2 2 141 ASN N    N  12.581 35.177 -37.595 1.00 . B B . 140 ASN N    1 1 
        8 31912 2 2 141 ASN ND2  N  15.420 31.450 -38.017 1.00 . B B . 140 ASN ND2  1 1 
        8 31913 2 2 141 ASN O    O  13.392 32.280 -35.970 1.00 . B B . 140 ASN O    1 1 
        8 31914 2 2 141 ASN OD1  O  13.355 31.039 -38.590 1.00 . B B . 140 ASN OD1  1 1 
        8 31915 2 2 142 CYS C    C  11.199 31.420 -34.261 1.00 . B B . 141 CYS C    1 1 
        8 31916 2 2 142 CYS CA   C  11.324 32.955 -34.253 1.00 . B B . 141 CYS CA   1 1 
        8 31917 2 2 142 CYS CB   C  10.020 33.536 -33.728 1.00 . B B . 141 CYS CB   1 1 
        8 31918 2 2 142 CYS H    H  10.961 34.172 -36.035 1.00 . B B . 141 CYS H    1 1 
        8 31919 2 2 142 CYS HA   H  12.135 33.249 -33.605 1.00 . B B . 141 CYS HA   1 1 
        8 31920 2 2 142 CYS HB2  H  10.118 34.591 -33.650 1.00 . B B . 141 CYS HB2  1 1 
        8 31921 2 2 142 CYS HB3  H   9.218 33.294 -34.405 1.00 . B B . 141 CYS HB3  1 1 
        8 31922 2 2 142 CYS HG   H   9.561 33.586 -31.487 1.00 . B B . 141 CYS HG   1 1 
        8 31923 2 2 142 CYS N    N  11.571 33.485 -35.646 1.00 . B B . 141 CYS N    1 1 
        8 31924 2 2 142 CYS O    O  10.367 30.863 -33.591 1.00 . B B . 141 CYS O    1 1 
        8 31925 2 2 142 CYS SG   S   9.654 32.854 -32.101 1.00 . B B . 141 CYS SG   1 1 
        8 31926 2 2 143 ALA C    C  10.512 28.794 -35.272 1.00 . B B . 142 ALA C    1 1 
        8 31927 2 2 143 ALA CA   C  11.964 29.263 -35.144 1.00 . B B . 142 ALA CA   1 1 
        8 31928 2 2 143 ALA CB   C  12.600 28.635 -33.902 1.00 . B B . 142 ALA CB   1 1 
        8 31929 2 2 143 ALA H    H  12.652 31.259 -35.538 1.00 . B B . 142 ALA H    1 1 
        8 31930 2 2 143 ALA HA   H  12.514 28.958 -36.021 1.00 . B B . 142 ALA HA   1 1 
        8 31931 2 2 143 ALA HB1  H  12.093 28.992 -33.018 1.00 . B B . 142 ALA HB1  1 1 
        8 31932 2 2 143 ALA HB2  H  13.643 28.911 -33.853 1.00 . B B . 142 ALA HB2  1 1 
        8 31933 2 2 143 ALA HB3  H  12.514 27.559 -33.958 1.00 . B B . 142 ALA HB3  1 1 
        8 31934 2 2 143 ALA N    N  12.011 30.760 -35.022 1.00 . B B . 142 ALA N    1 1 
        8 31935 2 2 143 ALA O    O   9.652 29.158 -34.504 1.00 . B B . 142 ALA O    1 1 
        8 31936 2 2 144 PHE C    C   8.697 26.085 -36.724 1.00 . B B . 143 PHE C    1 1 
        8 31937 2 2 144 PHE CA   C   8.808 27.564 -36.463 1.00 . B B . 143 PHE CA   1 1 
        8 31938 2 2 144 PHE CB   C   8.241 28.309 -37.658 1.00 . B B . 143 PHE CB   1 1 
        8 31939 2 2 144 PHE CD1  C   9.100 27.202 -39.752 1.00 . B B . 143 PHE CD1  1 1 
        8 31940 2 2 144 PHE CD2  C  10.275 29.143 -38.898 1.00 . B B . 143 PHE CD2  1 1 
        8 31941 2 2 144 PHE CE1  C  10.017 27.110 -40.806 1.00 . B B . 143 PHE CE1  1 1 
        8 31942 2 2 144 PHE CE2  C  11.192 29.051 -39.953 1.00 . B B . 143 PHE CE2  1 1 
        8 31943 2 2 144 PHE CG   C   9.228 28.219 -38.798 1.00 . B B . 143 PHE CG   1 1 
        8 31944 2 2 144 PHE CZ   C  11.063 28.035 -40.907 1.00 . B B . 143 PHE CZ   1 1 
        8 31945 2 2 144 PHE H    H  10.896 27.726 -36.911 1.00 . B B . 143 PHE H    1 1 
        8 31946 2 2 144 PHE HA   H   8.221 27.788 -35.602 1.00 . B B . 143 PHE HA   1 1 
        8 31947 2 2 144 PHE HB2  H   7.310 27.862 -37.949 1.00 . B B . 143 PHE HB2  1 1 
        8 31948 2 2 144 PHE HB3  H   8.080 29.336 -37.394 1.00 . B B . 143 PHE HB3  1 1 
        8 31949 2 2 144 PHE HD1  H   8.293 26.489 -39.676 1.00 . B B . 143 PHE HD1  1 1 
        8 31950 2 2 144 PHE HD2  H  10.376 29.926 -38.162 1.00 . B B . 143 PHE HD2  1 1 
        8 31951 2 2 144 PHE HE1  H   9.918 26.326 -41.542 1.00 . B B . 143 PHE HE1  1 1 
        8 31952 2 2 144 PHE HE2  H  11.999 29.765 -40.030 1.00 . B B . 143 PHE HE2  1 1 
        8 31953 2 2 144 PHE HZ   H  11.771 27.964 -41.720 1.00 . B B . 143 PHE HZ   1 1 
        8 31954 2 2 144 PHE N    N  10.213 28.003 -36.272 1.00 . B B . 143 PHE N    1 1 
        8 31955 2 2 144 PHE O    O   9.529 25.464 -37.353 1.00 . B B . 143 PHE O    1 1 
        8 31956 2 2 145 LEU C    C   5.820 23.944 -36.602 1.00 . B B . 144 LEU C    1 1 
        8 31957 2 2 145 LEU CA   C   7.331 24.113 -36.473 1.00 . B B . 144 LEU CA   1 1 
        8 31958 2 2 145 LEU CB   C   7.811 23.276 -35.277 1.00 . B B . 144 LEU CB   1 1 
        8 31959 2 2 145 LEU CD1  C   9.675 22.046 -34.167 1.00 . B B . 144 LEU CD1  1 1 
        8 31960 2 2 145 LEU CD2  C   9.760 22.379 -36.650 1.00 . B B . 144 LEU CD2  1 1 
        8 31961 2 2 145 LEU CG   C   9.331 23.013 -35.309 1.00 . B B . 144 LEU CG   1 1 
        8 31962 2 2 145 LEU H    H   6.964 26.103 -35.782 1.00 . B B . 144 LEU H    1 1 
        8 31963 2 2 145 LEU HA   H   7.799 23.780 -37.382 1.00 . B B . 144 LEU HA   1 1 
        8 31964 2 2 145 LEU HB2  H   7.565 23.797 -34.370 1.00 . B B . 144 LEU HB2  1 1 
        8 31965 2 2 145 LEU HB3  H   7.295 22.335 -35.282 1.00 . B B . 144 LEU HB3  1 1 
        8 31966 2 2 145 LEU HD11 H   9.270 21.070 -34.393 1.00 . B B . 144 LEU HD11 1 1 
        8 31967 2 2 145 LEU HD12 H   9.246 22.408 -33.245 1.00 . B B . 144 LEU HD12 1 1 
        8 31968 2 2 145 LEU HD13 H  10.747 21.974 -34.063 1.00 . B B . 144 LEU HD13 1 1 
        8 31969 2 2 145 LEU HD21 H  10.005 23.161 -37.353 1.00 . B B . 144 LEU HD21 1 1 
        8 31970 2 2 145 LEU HD22 H   8.954 21.779 -37.045 1.00 . B B . 144 LEU HD22 1 1 
        8 31971 2 2 145 LEU HD23 H  10.630 21.753 -36.501 1.00 . B B . 144 LEU HD23 1 1 
        8 31972 2 2 145 LEU HG   H   9.859 23.945 -35.159 1.00 . B B . 144 LEU HG   1 1 
        8 31973 2 2 145 LEU N    N   7.616 25.543 -36.260 1.00 . B B . 144 LEU N    1 1 
        8 31974 2 2 145 LEU O    O   5.041 24.803 -36.239 1.00 . B B . 144 LEU O    1 1 
        8 31975 2 2 146 GLU C    C   3.724 21.173 -36.529 1.00 . B B . 145 GLU C    1 1 
        8 31976 2 2 146 GLU CA   C   3.969 22.496 -37.260 1.00 . B B . 145 GLU CA   1 1 
        8 31977 2 2 146 GLU CB   C   3.649 22.351 -38.764 1.00 . B B . 145 GLU CB   1 1 
        8 31978 2 2 146 GLU CD   C   2.098 24.293 -39.104 1.00 . B B . 145 GLU CD   1 1 
        8 31979 2 2 146 GLU CG   C   2.197 22.766 -39.044 1.00 . B B . 145 GLU CG   1 1 
        8 31980 2 2 146 GLU H    H   6.099 22.164 -37.353 1.00 . B B . 145 GLU H    1 1 
        8 31981 2 2 146 GLU HA   H   3.363 23.275 -36.819 1.00 . B B . 145 GLU HA   1 1 
        8 31982 2 2 146 GLU HB2  H   4.318 22.982 -39.331 1.00 . B B . 145 GLU HB2  1 1 
        8 31983 2 2 146 GLU HB3  H   3.791 21.324 -39.072 1.00 . B B . 145 GLU HB3  1 1 
        8 31984 2 2 146 GLU HG2  H   1.880 22.347 -39.988 1.00 . B B . 145 GLU HG2  1 1 
        8 31985 2 2 146 GLU HG3  H   1.559 22.398 -38.256 1.00 . B B . 145 GLU HG3  1 1 
        8 31986 2 2 146 GLU N    N   5.423 22.820 -37.098 1.00 . B B . 145 GLU N    1 1 
        8 31987 2 2 146 GLU O    O   4.371 20.188 -36.826 1.00 . B B . 145 GLU O    1 1 
        8 31988 2 2 146 GLU OE1  O   1.207 24.783 -39.778 1.00 . B B . 145 GLU OE1  1 1 
        8 31989 2 2 146 GLU OE2  O   2.916 24.946 -38.475 1.00 . B B . 145 GLU OE2  1 1 
        8 31990 2 2 147 SER C    C   1.192 19.339 -34.943 1.00 . B B . 146 SER C    1 1 
        8 31991 2 2 147 SER CA   C   2.620 19.856 -34.794 1.00 . B B . 146 SER CA   1 1 
        8 31992 2 2 147 SER CB   C   2.909 20.104 -33.310 1.00 . B B . 146 SER CB   1 1 
        8 31993 2 2 147 SER H    H   2.333 21.941 -35.292 1.00 . B B . 146 SER H    1 1 
        8 31994 2 2 147 SER HA   H   3.293 19.098 -35.153 1.00 . B B . 146 SER HA   1 1 
        8 31995 2 2 147 SER HB2  H   2.524 19.289 -32.720 1.00 . B B . 146 SER HB2  1 1 
        8 31996 2 2 147 SER HB3  H   3.977 20.178 -33.159 1.00 . B B . 146 SER HB3  1 1 
        8 31997 2 2 147 SER HG   H   2.511 21.992 -33.544 1.00 . B B . 146 SER HG   1 1 
        8 31998 2 2 147 SER N    N   2.835 21.132 -35.551 1.00 . B B . 146 SER N    1 1 
        8 31999 2 2 147 SER O    O   0.353 19.918 -35.604 1.00 . B B . 146 SER O    1 1 
        8 32000 2 2 147 SER OG   O   2.279 21.310 -32.909 1.00 . B B . 146 SER OG   1 1 
        8 32001 2 2 148 SER C    C  -0.507 16.679 -33.138 1.00 . B B . 147 SER C    1 1 
        8 32002 2 2 148 SER CA   C  -0.409 17.608 -34.349 1.00 . B B . 147 SER CA   1 1 
        8 32003 2 2 148 SER CB   C  -0.586 16.824 -35.655 1.00 . B B . 147 SER CB   1 1 
        8 32004 2 2 148 SER H    H   1.644 17.804 -33.789 1.00 . B B . 147 SER H    1 1 
        8 32005 2 2 148 SER HA   H  -1.171 18.375 -34.277 1.00 . B B . 147 SER HA   1 1 
        8 32006 2 2 148 SER HB2  H   0.071 17.224 -36.404 1.00 . B B . 147 SER HB2  1 1 
        8 32007 2 2 148 SER HB3  H  -0.349 15.782 -35.497 1.00 . B B . 147 SER HB3  1 1 
        8 32008 2 2 148 SER HG   H  -2.027 17.820 -36.501 1.00 . B B . 147 SER HG   1 1 
        8 32009 2 2 148 SER N    N   0.934 18.232 -34.310 1.00 . B B . 147 SER N    1 1 
        8 32010 2 2 148 SER O    O  -0.129 15.525 -33.183 1.00 . B B . 147 SER O    1 1 
        8 32011 2 2 148 SER OG   O  -1.931 16.955 -36.098 1.00 . B B . 147 SER OG   1 1 
        8 32012 2 2 149 ALA C    C  -1.904 15.096 -31.142 1.00 . B B . 148 ALA C    1 1 
        8 32013 2 2 149 ALA CA   C  -1.144 16.381 -30.819 1.00 . B B . 148 ALA CA   1 1 
        8 32014 2 2 149 ALA CB   C  -1.951 17.212 -29.828 1.00 . B B . 148 ALA CB   1 1 
        8 32015 2 2 149 ALA H    H  -1.302 18.116 -32.055 1.00 . B B . 148 ALA H    1 1 
        8 32016 2 2 149 ALA HA   H  -0.161 16.153 -30.407 1.00 . B B . 148 ALA HA   1 1 
        8 32017 2 2 149 ALA HB1  H  -1.617 18.239 -29.874 1.00 . B B . 148 ALA HB1  1 1 
        8 32018 2 2 149 ALA HB2  H  -1.814 16.824 -28.834 1.00 . B B . 148 ALA HB2  1 1 
        8 32019 2 2 149 ALA HB3  H  -2.999 17.172 -30.091 1.00 . B B . 148 ALA HB3  1 1 
        8 32020 2 2 149 ALA N    N  -1.007 17.188 -32.057 1.00 . B B . 148 ALA N    1 1 
        8 32021 2 2 149 ALA O    O  -2.037 14.207 -30.325 1.00 . B B . 148 ALA O    1 1 
        8 32022 2 2 150 LYS C    C  -2.243 12.924 -33.579 1.00 . B B . 149 LYS C    1 1 
        8 32023 2 2 150 LYS CA   C  -3.170 13.819 -32.774 1.00 . B B . 149 LYS CA   1 1 
        8 32024 2 2 150 LYS CB   C  -4.350 14.259 -33.648 1.00 . B B . 149 LYS CB   1 1 
        8 32025 2 2 150 LYS CD   C  -6.382 13.458 -34.915 1.00 . B B . 149 LYS CD   1 1 
        8 32026 2 2 150 LYS CE   C  -7.552 13.637 -33.937 1.00 . B B . 149 LYS CE   1 1 
        8 32027 2 2 150 LYS CG   C  -5.109 13.025 -34.158 1.00 . B B . 149 LYS CG   1 1 
        8 32028 2 2 150 LYS H    H  -2.267 15.739 -32.955 1.00 . B B . 149 LYS H    1 1 
        8 32029 2 2 150 LYS HA   H  -3.533 13.290 -31.914 1.00 . B B . 149 LYS HA   1 1 
        8 32030 2 2 150 LYS HB2  H  -5.015 14.878 -33.064 1.00 . B B . 149 LYS HB2  1 1 
        8 32031 2 2 150 LYS HB3  H  -3.980 14.825 -34.490 1.00 . B B . 149 LYS HB3  1 1 
        8 32032 2 2 150 LYS HD2  H  -6.199 14.391 -35.430 1.00 . B B . 149 LYS HD2  1 1 
        8 32033 2 2 150 LYS HD3  H  -6.641 12.699 -35.639 1.00 . B B . 149 LYS HD3  1 1 
        8 32034 2 2 150 LYS HE2  H  -7.195 14.066 -33.013 1.00 . B B . 149 LYS HE2  1 1 
        8 32035 2 2 150 LYS HE3  H  -8.290 14.294 -34.376 1.00 . B B . 149 LYS HE3  1 1 
        8 32036 2 2 150 LYS HG2  H  -4.470 12.466 -34.828 1.00 . B B . 149 LYS HG2  1 1 
        8 32037 2 2 150 LYS HG3  H  -5.382 12.399 -33.321 1.00 . B B . 149 LYS HG3  1 1 
        8 32038 2 2 150 LYS HZ1  H  -8.734 12.366 -32.787 1.00 . B B . 149 LYS HZ1  1 1 
        8 32039 2 2 150 LYS HZ2  H  -7.426 11.595 -33.549 1.00 . B B . 149 LYS HZ2  1 1 
        8 32040 2 2 150 LYS HZ3  H  -8.794 12.046 -34.451 1.00 . B B . 149 LYS HZ3  1 1 
        8 32041 2 2 150 LYS N    N  -2.404 15.011 -32.337 1.00 . B B . 149 LYS N    1 1 
        8 32042 2 2 150 LYS NZ   N  -8.174 12.311 -33.660 1.00 . B B . 149 LYS NZ   1 1 
        8 32043 2 2 150 LYS O    O  -2.054 11.765 -33.267 1.00 . B B . 149 LYS O    1 1 
        8 32044 2 2 151 SER C    C   0.673 12.772 -34.749 1.00 . B B . 150 SER C    1 1 
        8 32045 2 2 151 SER CA   C  -0.699 12.649 -35.413 1.00 . B B . 150 SER CA   1 1 
        8 32046 2 2 151 SER CB   C  -0.690 13.165 -36.863 1.00 . B B . 150 SER CB   1 1 
        8 32047 2 2 151 SER H    H  -1.780 14.405 -34.833 1.00 . B B . 150 SER H    1 1 
        8 32048 2 2 151 SER HA   H  -1.013 11.617 -35.396 1.00 . B B . 150 SER HA   1 1 
        8 32049 2 2 151 SER HB2  H  -1.149 14.138 -36.907 1.00 . B B . 150 SER HB2  1 1 
        8 32050 2 2 151 SER HB3  H   0.321 13.232 -37.229 1.00 . B B . 150 SER HB3  1 1 
        8 32051 2 2 151 SER HG   H  -0.817 11.723 -38.165 1.00 . B B . 150 SER HG   1 1 
        8 32052 2 2 151 SER N    N  -1.637 13.460 -34.607 1.00 . B B . 150 SER N    1 1 
        8 32053 2 2 151 SER O    O   1.699 12.468 -35.321 1.00 . B B . 150 SER O    1 1 
        8 32054 2 2 151 SER OG   O  -1.437 12.268 -37.676 1.00 . B B . 150 SER OG   1 1 
        8 32055 2 2 152 LYS C    C   3.051 13.898 -33.584 1.00 . B B . 151 LYS C    1 1 
        8 32056 2 2 152 LYS CA   C   1.912 13.356 -32.724 1.00 . B B . 151 LYS CA   1 1 
        8 32057 2 2 152 LYS CB   C   2.287 11.998 -32.151 1.00 . B B . 151 LYS CB   1 1 
        8 32058 2 2 152 LYS CD   C   0.532 10.190 -32.346 1.00 . B B . 151 LYS CD   1 1 
        8 32059 2 2 152 LYS CE   C   1.463  8.987 -32.159 1.00 . B B . 151 LYS CE   1 1 
        8 32060 2 2 152 LYS CG   C   1.034 11.358 -31.492 1.00 . B B . 151 LYS CG   1 1 
        8 32061 2 2 152 LYS H    H  -0.193 13.412 -33.091 1.00 . B B . 151 LYS H    1 1 
        8 32062 2 2 152 LYS HA   H   1.719 14.040 -31.913 1.00 . B B . 151 LYS HA   1 1 
        8 32063 2 2 152 LYS HB2  H   2.658 11.375 -32.954 1.00 . B B . 151 LYS HB2  1 1 
        8 32064 2 2 152 LYS HB3  H   3.061 12.120 -31.412 1.00 . B B . 151 LYS HB3  1 1 
        8 32065 2 2 152 LYS HD2  H  -0.471  9.925 -32.041 1.00 . B B . 151 LYS HD2  1 1 
        8 32066 2 2 152 LYS HD3  H   0.528 10.487 -33.384 1.00 . B B . 151 LYS HD3  1 1 
        8 32067 2 2 152 LYS HE2  H   1.470  8.388 -33.059 1.00 . B B . 151 LYS HE2  1 1 
        8 32068 2 2 152 LYS HE3  H   2.466  9.336 -31.952 1.00 . B B . 151 LYS HE3  1 1 
        8 32069 2 2 152 LYS HG2  H   1.287 10.994 -30.506 1.00 . B B . 151 LYS HG2  1 1 
        8 32070 2 2 152 LYS HG3  H   0.245 12.092 -31.406 1.00 . B B . 151 LYS HG3  1 1 
        8 32071 2 2 152 LYS HZ1  H   1.380  8.527 -30.130 1.00 . B B . 151 LYS HZ1  1 1 
        8 32072 2 2 152 LYS HZ2  H   1.285  7.173 -31.152 1.00 . B B . 151 LYS HZ2  1 1 
        8 32073 2 2 152 LYS HZ3  H  -0.056  8.201 -30.971 1.00 . B B . 151 LYS HZ3  1 1 
        8 32074 2 2 152 LYS N    N   0.663 13.204 -33.514 1.00 . B B . 151 LYS N    1 1 
        8 32075 2 2 152 LYS NZ   N   0.982  8.160 -31.017 1.00 . B B . 151 LYS NZ   1 1 
        8 32076 2 2 152 LYS O    O   4.067 13.257 -33.766 1.00 . B B . 151 LYS O    1 1 
        8 32077 2 2 153 ILE C    C   4.567 16.867 -34.266 1.00 . B B . 152 ILE C    1 1 
        8 32078 2 2 153 ILE CA   C   3.917 15.688 -34.985 1.00 . B B . 152 ILE CA   1 1 
        8 32079 2 2 153 ILE CB   C   3.250 16.191 -36.263 1.00 . B B . 152 ILE CB   1 1 
        8 32080 2 2 153 ILE CD1  C   3.171 13.871 -37.297 1.00 . B B . 152 ILE CD1  1 1 
        8 32081 2 2 153 ILE CG1  C   2.347 15.090 -36.850 1.00 . B B . 152 ILE CG1  1 1 
        8 32082 2 2 153 ILE CG2  C   4.318 16.609 -37.274 1.00 . B B . 152 ILE CG2  1 1 
        8 32083 2 2 153 ILE H    H   2.049 15.550 -33.962 1.00 . B B . 152 ILE H    1 1 
        8 32084 2 2 153 ILE HA   H   4.680 14.968 -35.234 1.00 . B B . 152 ILE HA   1 1 
        8 32085 2 2 153 ILE HB   H   2.642 17.051 -36.024 1.00 . B B . 152 ILE HB   1 1 
        8 32086 2 2 153 ILE HD11 H   3.555 13.359 -36.430 1.00 . B B . 152 ILE HD11 1 1 
        8 32087 2 2 153 ILE HD12 H   3.989 14.185 -37.923 1.00 . B B . 152 ILE HD12 1 1 
        8 32088 2 2 153 ILE HD13 H   2.538 13.199 -37.854 1.00 . B B . 152 ILE HD13 1 1 
        8 32089 2 2 153 ILE HG12 H   1.635 14.778 -36.102 1.00 . B B . 152 ILE HG12 1 1 
        8 32090 2 2 153 ILE HG13 H   1.811 15.486 -37.692 1.00 . B B . 152 ILE HG13 1 1 
        8 32091 2 2 153 ILE HG21 H   4.879 17.444 -36.880 1.00 . B B . 152 ILE HG21 1 1 
        8 32092 2 2 153 ILE HG22 H   3.845 16.898 -38.200 1.00 . B B . 152 ILE HG22 1 1 
        8 32093 2 2 153 ILE HG23 H   4.987 15.780 -37.455 1.00 . B B . 152 ILE HG23 1 1 
        8 32094 2 2 153 ILE N    N   2.877 15.071 -34.120 1.00 . B B . 152 ILE N    1 1 
        8 32095 2 2 153 ILE O    O   3.934 17.607 -33.544 1.00 . B B . 152 ILE O    1 1 
        8 32096 2 2 154 ASN C    C   6.119 18.445 -32.465 1.00 . B B . 153 ASN C    1 1 
        8 32097 2 2 154 ASN CA   C   6.628 18.131 -33.866 1.00 . B B . 153 ASN CA   1 1 
        8 32098 2 2 154 ASN CB   C   6.534 19.377 -34.742 1.00 . B B . 153 ASN CB   1 1 
        8 32099 2 2 154 ASN CG   C   7.095 19.070 -36.132 1.00 . B B . 153 ASN CG   1 1 
        8 32100 2 2 154 ASN H    H   6.288 16.391 -35.063 1.00 . B B . 153 ASN H    1 1 
        8 32101 2 2 154 ASN HA   H   7.657 17.821 -33.803 1.00 . B B . 153 ASN HA   1 1 
        8 32102 2 2 154 ASN HB2  H   5.505 19.675 -34.827 1.00 . B B . 153 ASN HB2  1 1 
        8 32103 2 2 154 ASN HB3  H   7.105 20.177 -34.295 1.00 . B B . 153 ASN HB3  1 1 
        8 32104 2 2 154 ASN HD21 H   6.589 20.837 -36.882 1.00 . B B . 153 ASN HD21 1 1 
        8 32105 2 2 154 ASN HD22 H   7.366 19.785 -37.964 1.00 . B B . 153 ASN HD22 1 1 
        8 32106 2 2 154 ASN N    N   5.840 17.021 -34.481 1.00 . B B . 153 ASN N    1 1 
        8 32107 2 2 154 ASN ND2  N   7.010 19.972 -37.071 1.00 . B B . 153 ASN ND2  1 1 
        8 32108 2 2 154 ASN O    O   6.135 19.574 -32.021 1.00 . B B . 153 ASN O    1 1 
        8 32109 2 2 154 ASN OD1  O   7.612 17.996 -36.367 1.00 . B B . 153 ASN OD1  1 1 
        8 32110 2 2 155 VAL C    C   6.430 17.628 -29.474 1.00 . B B . 154 VAL C    1 1 
        8 32111 2 2 155 VAL CA   C   5.189 17.641 -30.379 1.00 . B B . 154 VAL CA   1 1 
        8 32112 2 2 155 VAL CB   C   4.176 16.490 -30.052 1.00 . B B . 154 VAL CB   1 1 
        8 32113 2 2 155 VAL CG1  C   4.623 15.631 -28.865 1.00 . B B . 154 VAL CG1  1 1 
        8 32114 2 2 155 VAL CG2  C   2.786 17.059 -29.722 1.00 . B B . 154 VAL CG2  1 1 
        8 32115 2 2 155 VAL H    H   5.704 16.551 -32.156 1.00 . B B . 154 VAL H    1 1 
        8 32116 2 2 155 VAL HA   H   4.703 18.607 -30.304 1.00 . B B . 154 VAL HA   1 1 
        8 32117 2 2 155 VAL HB   H   4.091 15.855 -30.925 1.00 . B B . 154 VAL HB   1 1 
        8 32118 2 2 155 VAL HG11 H   5.532 15.106 -29.117 1.00 . B B . 154 VAL HG11 1 1 
        8 32119 2 2 155 VAL HG12 H   3.840 14.917 -28.640 1.00 . B B . 154 VAL HG12 1 1 
        8 32120 2 2 155 VAL HG13 H   4.790 16.261 -28.004 1.00 . B B . 154 VAL HG13 1 1 
        8 32121 2 2 155 VAL HG21 H   2.179 16.290 -29.253 1.00 . B B . 154 VAL HG21 1 1 
        8 32122 2 2 155 VAL HG22 H   2.305 17.390 -30.631 1.00 . B B . 154 VAL HG22 1 1 
        8 32123 2 2 155 VAL HG23 H   2.891 17.891 -29.043 1.00 . B B . 154 VAL HG23 1 1 
        8 32124 2 2 155 VAL N    N   5.684 17.445 -31.769 1.00 . B B . 154 VAL N    1 1 
        8 32125 2 2 155 VAL O    O   6.514 18.316 -28.482 1.00 . B B . 154 VAL O    1 1 
        8 32126 2 2 156 ASN C    C   9.717 17.706 -29.599 1.00 . B B . 155 ASN C    1 1 
        8 32127 2 2 156 ASN CA   C   8.663 16.742 -29.055 1.00 . B B . 155 ASN CA   1 1 
        8 32128 2 2 156 ASN CB   C   9.196 15.325 -29.185 1.00 . B B . 155 ASN CB   1 1 
        8 32129 2 2 156 ASN CG   C   9.603 15.052 -30.637 1.00 . B B . 155 ASN CG   1 1 
        8 32130 2 2 156 ASN H    H   7.289 16.297 -30.643 1.00 . B B . 155 ASN H    1 1 
        8 32131 2 2 156 ASN HA   H   8.476 16.970 -28.019 1.00 . B B . 155 ASN HA   1 1 
        8 32132 2 2 156 ASN HB2  H  10.050 15.211 -28.550 1.00 . B B . 155 ASN HB2  1 1 
        8 32133 2 2 156 ASN HB3  H   8.430 14.631 -28.898 1.00 . B B . 155 ASN HB3  1 1 
        8 32134 2 2 156 ASN HD21 H  11.550 15.118 -30.252 1.00 . B B . 155 ASN HD21 1 1 
        8 32135 2 2 156 ASN HD22 H  11.140 14.818 -31.872 1.00 . B B . 155 ASN HD22 1 1 
        8 32136 2 2 156 ASN N    N   7.394 16.835 -29.836 1.00 . B B . 155 ASN N    1 1 
        8 32137 2 2 156 ASN ND2  N  10.869 14.991 -30.946 1.00 . B B . 155 ASN ND2  1 1 
        8 32138 2 2 156 ASN O    O  10.519 18.256 -28.871 1.00 . B B . 155 ASN O    1 1 
        8 32139 2 2 156 ASN OD1  O   8.759 14.894 -31.497 1.00 . B B . 155 ASN OD1  1 1 
        8 32140 2 2 157 GLU C    C  10.739 20.094 -30.856 1.00 . B B . 156 GLU C    1 1 
        8 32141 2 2 157 GLU CA   C  10.748 18.745 -31.528 1.00 . B B . 156 GLU CA   1 1 
        8 32142 2 2 157 GLU CB   C  10.389 18.924 -32.997 1.00 . B B . 156 GLU CB   1 1 
        8 32143 2 2 157 GLU CD   C  10.081 17.728 -35.164 1.00 . B B . 156 GLU CD   1 1 
        8 32144 2 2 157 GLU CG   C  10.657 17.625 -33.752 1.00 . B B . 156 GLU CG   1 1 
        8 32145 2 2 157 GLU H    H   9.086 17.395 -31.427 1.00 . B B . 156 GLU H    1 1 
        8 32146 2 2 157 GLU HA   H  11.724 18.302 -31.443 1.00 . B B . 156 GLU HA   1 1 
        8 32147 2 2 157 GLU HB2  H   9.347 19.180 -33.076 1.00 . B B . 156 GLU HB2  1 1 
        8 32148 2 2 157 GLU HB3  H  10.986 19.713 -33.419 1.00 . B B . 156 GLU HB3  1 1 
        8 32149 2 2 157 GLU HG2  H  11.721 17.462 -33.809 1.00 . B B . 156 GLU HG2  1 1 
        8 32150 2 2 157 GLU HG3  H  10.191 16.802 -33.232 1.00 . B B . 156 GLU HG3  1 1 
        8 32151 2 2 157 GLU N    N   9.735 17.868 -30.882 1.00 . B B . 156 GLU N    1 1 
        8 32152 2 2 157 GLU O    O  11.753 20.742 -30.696 1.00 . B B . 156 GLU O    1 1 
        8 32153 2 2 157 GLU OE1  O   9.643 18.808 -35.524 1.00 . B B . 156 GLU OE1  1 1 
        8 32154 2 2 157 GLU OE2  O  10.089 16.727 -35.861 1.00 . B B . 156 GLU OE2  1 1 
        8 32155 2 2 158 ILE C    C  10.482 21.952 -28.678 1.00 . B B . 157 ILE C    1 1 
        8 32156 2 2 158 ILE CA   C   9.490 21.853 -29.832 1.00 . B B . 157 ILE CA   1 1 
        8 32157 2 2 158 ILE CB   C   8.076 22.051 -29.290 1.00 . B B . 157 ILE CB   1 1 
        8 32158 2 2 158 ILE CD1  C   6.161 20.854 -28.222 1.00 . B B . 157 ILE CD1  1 1 
        8 32159 2 2 158 ILE CG1  C   7.412 20.697 -29.095 1.00 . B B . 157 ILE CG1  1 1 
        8 32160 2 2 158 ILE CG2  C   7.251 22.885 -30.265 1.00 . B B . 157 ILE CG2  1 1 
        8 32161 2 2 158 ILE H    H   8.788 19.981 -30.644 1.00 . B B . 157 ILE H    1 1 
        8 32162 2 2 158 ILE HA   H   9.704 22.608 -30.547 1.00 . B B . 157 ILE HA   1 1 
        8 32163 2 2 158 ILE HB   H   8.123 22.557 -28.343 1.00 . B B . 157 ILE HB   1 1 
        8 32164 2 2 158 ILE HD11 H   6.367 20.455 -27.242 1.00 . B B . 157 ILE HD11 1 1 
        8 32165 2 2 158 ILE HD12 H   5.343 20.313 -28.669 1.00 . B B . 157 ILE HD12 1 1 
        8 32166 2 2 158 ILE HD13 H   5.892 21.898 -28.136 1.00 . B B . 157 ILE HD13 1 1 
        8 32167 2 2 158 ILE HG12 H   7.145 20.287 -30.057 1.00 . B B . 157 ILE HG12 1 1 
        8 32168 2 2 158 ILE HG13 H   8.108 20.036 -28.610 1.00 . B B . 157 ILE HG13 1 1 
        8 32169 2 2 158 ILE HG21 H   6.204 22.797 -30.021 1.00 . B B . 157 ILE HG21 1 1 
        8 32170 2 2 158 ILE HG22 H   7.422 22.529 -31.270 1.00 . B B . 157 ILE HG22 1 1 
        8 32171 2 2 158 ILE HG23 H   7.557 23.915 -30.189 1.00 . B B . 157 ILE HG23 1 1 
        8 32172 2 2 158 ILE N    N   9.592 20.527 -30.482 1.00 . B B . 157 ILE N    1 1 
        8 32173 2 2 158 ILE O    O  11.417 22.725 -28.714 1.00 . B B . 157 ILE O    1 1 
        8 32174 2 2 159 PHE C    C  12.616 21.091 -27.017 1.00 . B B . 158 PHE C    1 1 
        8 32175 2 2 159 PHE CA   C  11.206 21.223 -26.493 1.00 . B B . 158 PHE CA   1 1 
        8 32176 2 2 159 PHE CB   C  10.880 20.058 -25.545 1.00 . B B . 158 PHE CB   1 1 
        8 32177 2 2 159 PHE CD1  C  10.231 20.747 -23.205 1.00 . B B . 158 PHE CD1  1 1 
        8 32178 2 2 159 PHE CD2  C  12.579 20.425 -23.717 1.00 . B B . 158 PHE CD2  1 1 
        8 32179 2 2 159 PHE CE1  C  10.564 21.078 -21.888 1.00 . B B . 158 PHE CE1  1 1 
        8 32180 2 2 159 PHE CE2  C  12.911 20.758 -22.398 1.00 . B B . 158 PHE CE2  1 1 
        8 32181 2 2 159 PHE CG   C  11.239 20.420 -24.121 1.00 . B B . 158 PHE CG   1 1 
        8 32182 2 2 159 PHE CZ   C  11.903 21.084 -21.484 1.00 . B B . 158 PHE CZ   1 1 
        8 32183 2 2 159 PHE H    H   9.522 20.551 -27.654 1.00 . B B . 158 PHE H    1 1 
        8 32184 2 2 159 PHE HA   H  11.099 22.170 -25.986 1.00 . B B . 158 PHE HA   1 1 
        8 32185 2 2 159 PHE HB2  H   9.827 19.844 -25.610 1.00 . B B . 158 PHE HB2  1 1 
        8 32186 2 2 159 PHE HB3  H  11.434 19.177 -25.840 1.00 . B B . 158 PHE HB3  1 1 
        8 32187 2 2 159 PHE HD1  H   9.197 20.743 -23.517 1.00 . B B . 158 PHE HD1  1 1 
        8 32188 2 2 159 PHE HD2  H  13.357 20.174 -24.423 1.00 . B B . 158 PHE HD2  1 1 
        8 32189 2 2 159 PHE HE1  H   9.787 21.332 -21.183 1.00 . B B . 158 PHE HE1  1 1 
        8 32190 2 2 159 PHE HE2  H  13.945 20.762 -22.086 1.00 . B B . 158 PHE HE2  1 1 
        8 32191 2 2 159 PHE HZ   H  12.158 21.339 -20.467 1.00 . B B . 158 PHE HZ   1 1 
        8 32192 2 2 159 PHE N    N  10.282 21.172 -27.656 1.00 . B B . 158 PHE N    1 1 
        8 32193 2 2 159 PHE O    O  13.580 21.475 -26.386 1.00 . B B . 158 PHE O    1 1 
        8 32194 2 2 160 TYR C    C  14.412 21.600 -29.649 1.00 . B B . 159 TYR C    1 1 
        8 32195 2 2 160 TYR CA   C  14.085 20.383 -28.795 1.00 . B B . 159 TYR CA   1 1 
        8 32196 2 2 160 TYR CB   C  14.127 19.124 -29.665 1.00 . B B . 159 TYR CB   1 1 
        8 32197 2 2 160 TYR CD1  C  16.357 18.119 -29.039 1.00 . B B . 159 TYR CD1  1 1 
        8 32198 2 2 160 TYR CD2  C  16.105 19.119 -31.234 1.00 . B B . 159 TYR CD2  1 1 
        8 32199 2 2 160 TYR CE1  C  17.687 17.799 -29.339 1.00 . B B . 159 TYR CE1  1 1 
        8 32200 2 2 160 TYR CE2  C  17.435 18.799 -31.533 1.00 . B B . 159 TYR CE2  1 1 
        8 32201 2 2 160 TYR CG   C  15.565 18.779 -29.986 1.00 . B B . 159 TYR CG   1 1 
        8 32202 2 2 160 TYR CZ   C  18.226 18.139 -30.586 1.00 . B B . 159 TYR CZ   1 1 
        8 32203 2 2 160 TYR H    H  11.903 20.264 -28.670 1.00 . B B . 159 TYR H    1 1 
        8 32204 2 2 160 TYR HA   H  14.816 20.300 -28.015 1.00 . B B . 159 TYR HA   1 1 
        8 32205 2 2 160 TYR HB2  H  13.668 18.303 -29.135 1.00 . B B . 159 TYR HB2  1 1 
        8 32206 2 2 160 TYR HB3  H  13.593 19.305 -30.581 1.00 . B B . 159 TYR HB3  1 1 
        8 32207 2 2 160 TYR HD1  H  15.942 17.856 -28.077 1.00 . B B . 159 TYR HD1  1 1 
        8 32208 2 2 160 TYR HD2  H  15.494 19.628 -31.965 1.00 . B B . 159 TYR HD2  1 1 
        8 32209 2 2 160 TYR HE1  H  18.299 17.289 -28.608 1.00 . B B . 159 TYR HE1  1 1 
        8 32210 2 2 160 TYR HE2  H  17.850 19.062 -32.495 1.00 . B B . 159 TYR HE2  1 1 
        8 32211 2 2 160 TYR HH   H  19.943 18.592 -31.288 1.00 . B B . 159 TYR HH   1 1 
        8 32212 2 2 160 TYR N    N  12.729 20.549 -28.185 1.00 . B B . 159 TYR N    1 1 
        8 32213 2 2 160 TYR O    O  15.546 21.831 -30.020 1.00 . B B . 159 TYR O    1 1 
        8 32214 2 2 160 TYR OH   O  19.537 17.823 -30.881 1.00 . B B . 159 TYR OH   1 1 
        8 32215 2 2 161 ASP C    C  14.019 24.794 -30.092 1.00 . B B . 160 ASP C    1 1 
        8 32216 2 2 161 ASP CA   C  13.636 23.541 -30.869 1.00 . B B . 160 ASP CA   1 1 
        8 32217 2 2 161 ASP CB   C  12.352 23.803 -31.663 1.00 . B B . 160 ASP CB   1 1 
        8 32218 2 2 161 ASP CG   C  12.681 24.505 -32.985 1.00 . B B . 160 ASP CG   1 1 
        8 32219 2 2 161 ASP H    H  12.511 22.129 -29.705 1.00 . B B . 160 ASP H    1 1 
        8 32220 2 2 161 ASP HA   H  14.440 23.326 -31.549 1.00 . B B . 160 ASP HA   1 1 
        8 32221 2 2 161 ASP HB2  H  11.868 22.863 -31.862 1.00 . B B . 160 ASP HB2  1 1 
        8 32222 2 2 161 ASP HB3  H  11.685 24.424 -31.083 1.00 . B B . 160 ASP HB3  1 1 
        8 32223 2 2 161 ASP N    N  13.417 22.356 -29.997 1.00 . B B . 160 ASP N    1 1 
        8 32224 2 2 161 ASP O    O  14.864 25.543 -30.540 1.00 . B B . 160 ASP O    1 1 
        8 32225 2 2 161 ASP OD1  O  12.231 24.028 -34.015 1.00 . B B . 160 ASP OD1  1 1 
        8 32226 2 2 161 ASP OD2  O  13.377 25.505 -32.944 1.00 . B B . 160 ASP OD2  1 1 
        8 32227 2 2 162 LEU C    C  14.961 25.987 -27.333 1.00 . B B . 161 LEU C    1 1 
        8 32228 2 2 162 LEU CA   C  13.814 26.302 -28.242 1.00 . B B . 161 LEU CA   1 1 
        8 32229 2 2 162 LEU CB   C  12.672 26.911 -27.436 1.00 . B B . 161 LEU CB   1 1 
        8 32230 2 2 162 LEU CD1  C  11.245 26.619 -25.430 1.00 . B B . 161 LEU CD1  1 1 
        8 32231 2 2 162 LEU CD2  C  10.836 25.164 -27.423 1.00 . B B . 161 LEU CD2  1 1 
        8 32232 2 2 162 LEU CG   C  11.921 25.877 -26.591 1.00 . B B . 161 LEU CG   1 1 
        8 32233 2 2 162 LEU H    H  12.754 24.462 -28.576 1.00 . B B . 161 LEU H    1 1 
        8 32234 2 2 162 LEU HA   H  14.146 27.041 -28.962 1.00 . B B . 161 LEU HA   1 1 
        8 32235 2 2 162 LEU HB2  H  13.106 27.639 -26.776 1.00 . B B . 161 LEU HB2  1 1 
        8 32236 2 2 162 LEU HB3  H  11.982 27.403 -28.106 1.00 . B B . 161 LEU HB3  1 1 
        8 32237 2 2 162 LEU HD11 H  10.749 27.507 -25.817 1.00 . B B . 161 LEU HD11 1 1 
        8 32238 2 2 162 LEU HD12 H  11.992 26.910 -24.710 1.00 . B B . 161 LEU HD12 1 1 
        8 32239 2 2 162 LEU HD13 H  10.519 25.974 -24.964 1.00 . B B . 161 LEU HD13 1 1 
        8 32240 2 2 162 LEU HD21 H  10.722 24.159 -27.061 1.00 . B B . 161 LEU HD21 1 1 
        8 32241 2 2 162 LEU HD22 H  11.114 25.141 -28.464 1.00 . B B . 161 LEU HD22 1 1 
        8 32242 2 2 162 LEU HD23 H   9.897 25.680 -27.318 1.00 . B B . 161 LEU HD23 1 1 
        8 32243 2 2 162 LEU HG   H  12.621 25.152 -26.199 1.00 . B B . 161 LEU HG   1 1 
        8 32244 2 2 162 LEU N    N  13.426 25.063 -28.956 1.00 . B B . 161 LEU N    1 1 
        8 32245 2 2 162 LEU O    O  15.769 26.842 -27.029 1.00 . B B . 161 LEU O    1 1 
        8 32246 2 2 163 VAL C    C  17.449 24.793 -26.846 1.00 . B B . 162 VAL C    1 1 
        8 32247 2 2 163 VAL CA   C  16.230 24.476 -26.031 1.00 . B B . 162 VAL CA   1 1 
        8 32248 2 2 163 VAL CB   C  16.263 23.014 -25.589 1.00 . B B . 162 VAL CB   1 1 
        8 32249 2 2 163 VAL CG1  C  16.371 22.122 -26.819 1.00 . B B . 162 VAL CG1  1 1 
        8 32250 2 2 163 VAL CG2  C  17.473 22.762 -24.645 1.00 . B B . 162 VAL CG2  1 1 
        8 32251 2 2 163 VAL H    H  14.435 24.061 -27.165 1.00 . B B . 162 VAL H    1 1 
        8 32252 2 2 163 VAL HA   H  16.187 25.130 -25.187 1.00 . B B . 162 VAL HA   1 1 
        8 32253 2 2 163 VAL HB   H  15.345 22.789 -25.079 1.00 . B B . 162 VAL HB   1 1 
        8 32254 2 2 163 VAL HG11 H  16.238 21.097 -26.518 1.00 . B B . 162 VAL HG11 1 1 
        8 32255 2 2 163 VAL HG12 H  17.344 22.240 -27.271 1.00 . B B . 162 VAL HG12 1 1 
        8 32256 2 2 163 VAL HG13 H  15.609 22.399 -27.524 1.00 . B B . 162 VAL HG13 1 1 
        8 32257 2 2 163 VAL HG21 H  17.927 23.703 -24.367 1.00 . B B . 162 VAL HG21 1 1 
        8 32258 2 2 163 VAL HG22 H  18.215 22.162 -25.144 1.00 . B B . 162 VAL HG22 1 1 
        8 32259 2 2 163 VAL HG23 H  17.138 22.241 -23.752 1.00 . B B . 162 VAL HG23 1 1 
        8 32260 2 2 163 VAL N    N  15.078 24.766 -26.901 1.00 . B B . 162 VAL N    1 1 
        8 32261 2 2 163 VAL O    O  18.416 25.352 -26.376 1.00 . B B . 162 VAL O    1 1 
        8 32262 2 2 164 ARG C    C  18.719 26.338 -28.885 1.00 . B B . 163 ARG C    1 1 
        8 32263 2 2 164 ARG CA   C  18.524 24.822 -28.966 1.00 . B B . 163 ARG CA   1 1 
        8 32264 2 2 164 ARG CB   C  18.233 24.404 -30.409 1.00 . B B . 163 ARG CB   1 1 
        8 32265 2 2 164 ARG CD   C  19.271 23.952 -32.637 1.00 . B B . 163 ARG CD   1 1 
        8 32266 2 2 164 ARG CG   C  19.500 24.561 -31.253 1.00 . B B . 163 ARG CG   1 1 
        8 32267 2 2 164 ARG CZ   C  21.506 23.125 -33.069 1.00 . B B . 163 ARG CZ   1 1 
        8 32268 2 2 164 ARG H    H  16.562 24.054 -28.466 1.00 . B B . 163 ARG H    1 1 
        8 32269 2 2 164 ARG HA   H  19.411 24.325 -28.603 1.00 . B B . 163 ARG HA   1 1 
        8 32270 2 2 164 ARG HB2  H  17.913 23.372 -30.426 1.00 . B B . 163 ARG HB2  1 1 
        8 32271 2 2 164 ARG HB3  H  17.453 25.030 -30.814 1.00 . B B . 163 ARG HB3  1 1 
        8 32272 2 2 164 ARG HD2  H  18.915 22.938 -32.530 1.00 . B B . 163 ARG HD2  1 1 
        8 32273 2 2 164 ARG HD3  H  18.536 24.536 -33.170 1.00 . B B . 163 ARG HD3  1 1 
        8 32274 2 2 164 ARG HE   H  20.680 24.577 -34.141 1.00 . B B . 163 ARG HE   1 1 
        8 32275 2 2 164 ARG HG2  H  19.736 25.611 -31.355 1.00 . B B . 163 ARG HG2  1 1 
        8 32276 2 2 164 ARG HG3  H  20.320 24.052 -30.769 1.00 . B B . 163 ARG HG3  1 1 
        8 32277 2 2 164 ARG HH11 H  22.765 23.774 -34.484 1.00 . B B . 163 ARG HH11 1 1 
        8 32278 2 2 164 ARG HH12 H  23.364 22.500 -33.476 1.00 . B B . 163 ARG HH12 1 1 
        8 32279 2 2 164 ARG HH21 H  20.470 22.279 -31.579 1.00 . B B . 163 ARG HH21 1 1 
        8 32280 2 2 164 ARG HH22 H  22.066 21.653 -31.833 1.00 . B B . 163 ARG HH22 1 1 
        8 32281 2 2 164 ARG N    N  17.382 24.482 -28.098 1.00 . B B . 163 ARG N    1 1 
        8 32282 2 2 164 ARG NE   N  20.552 23.952 -33.397 1.00 . B B . 163 ARG NE   1 1 
        8 32283 2 2 164 ARG NH1  N  22.633 23.133 -33.728 1.00 . B B . 163 ARG NH1  1 1 
        8 32284 2 2 164 ARG NH2  N  21.334 22.287 -32.084 1.00 . B B . 163 ARG NH2  1 1 
        8 32285 2 2 164 ARG O    O  19.794 26.850 -29.128 1.00 . B B . 163 ARG O    1 1 
        8 32286 2 2 165 GLN C    C  18.336 28.911 -27.015 1.00 . B B . 164 GLN C    1 1 
        8 32287 2 2 165 GLN CA   C  17.812 28.547 -28.414 1.00 . B B . 164 GLN CA   1 1 
        8 32288 2 2 165 GLN CB   C  16.438 29.192 -28.635 1.00 . B B . 164 GLN CB   1 1 
        8 32289 2 2 165 GLN CD   C  17.183 30.497 -30.651 1.00 . B B . 164 GLN CD   1 1 
        8 32290 2 2 165 GLN CG   C  16.588 30.597 -29.244 1.00 . B B . 164 GLN CG   1 1 
        8 32291 2 2 165 GLN H    H  16.810 26.638 -28.320 1.00 . B B . 164 GLN H    1 1 
        8 32292 2 2 165 GLN HA   H  18.505 28.896 -29.159 1.00 . B B . 164 GLN HA   1 1 
        8 32293 2 2 165 GLN HB2  H  15.861 28.574 -29.306 1.00 . B B . 164 GLN HB2  1 1 
        8 32294 2 2 165 GLN HB3  H  15.927 29.264 -27.685 1.00 . B B . 164 GLN HB3  1 1 
        8 32295 2 2 165 GLN HE21 H  18.920 31.301 -30.125 1.00 . B B . 164 GLN HE21 1 1 
        8 32296 2 2 165 GLN HE22 H  18.790 30.863 -31.759 1.00 . B B . 164 GLN HE22 1 1 
        8 32297 2 2 165 GLN HG2  H  15.619 31.066 -29.304 1.00 . B B . 164 GLN HG2  1 1 
        8 32298 2 2 165 GLN HG3  H  17.239 31.192 -28.621 1.00 . B B . 164 GLN HG3  1 1 
        8 32299 2 2 165 GLN N    N  17.679 27.067 -28.526 1.00 . B B . 164 GLN N    1 1 
        8 32300 2 2 165 GLN NE2  N  18.399 30.923 -30.863 1.00 . B B . 164 GLN NE2  1 1 
        8 32301 2 2 165 GLN O    O  19.023 29.895 -26.832 1.00 . B B . 164 GLN O    1 1 
        8 32302 2 2 165 GLN OE1  O  16.537 30.026 -31.566 1.00 . B B . 164 GLN OE1  1 1 
        8 32303 2 2 166 ILE C    C  19.997 28.267 -24.654 1.00 . B B . 165 ILE C    1 1 
        8 32304 2 2 166 ILE CA   C  18.491 28.431 -24.651 1.00 . B B . 165 ILE CA   1 1 
        8 32305 2 2 166 ILE CB   C  17.837 27.446 -23.648 1.00 . B B . 165 ILE CB   1 1 
        8 32306 2 2 166 ILE CD1  C  16.223 28.992 -22.498 1.00 . B B . 165 ILE CD1  1 1 
        8 32307 2 2 166 ILE CG1  C  17.499 28.170 -22.332 1.00 . B B . 165 ILE CG1  1 1 
        8 32308 2 2 166 ILE CG2  C  18.766 26.266 -23.327 1.00 . B B . 165 ILE CG2  1 1 
        8 32309 2 2 166 ILE H    H  17.451 27.338 -26.187 1.00 . B B . 165 ILE H    1 1 
        8 32310 2 2 166 ILE HA   H  18.237 29.451 -24.403 1.00 . B B . 165 ILE HA   1 1 
        8 32311 2 2 166 ILE HB   H  16.931 27.062 -24.093 1.00 . B B . 165 ILE HB   1 1 
        8 32312 2 2 166 ILE HD11 H  15.369 28.401 -22.189 1.00 . B B . 165 ILE HD11 1 1 
        8 32313 2 2 166 ILE HD12 H  16.109 29.280 -23.531 1.00 . B B . 165 ILE HD12 1 1 
        8 32314 2 2 166 ILE HD13 H  16.291 29.875 -21.884 1.00 . B B . 165 ILE HD13 1 1 
        8 32315 2 2 166 ILE HG12 H  17.353 27.445 -21.543 1.00 . B B . 165 ILE HG12 1 1 
        8 32316 2 2 166 ILE HG13 H  18.313 28.828 -22.067 1.00 . B B . 165 ILE HG13 1 1 
        8 32317 2 2 166 ILE HG21 H  19.147 25.842 -24.241 1.00 . B B . 165 ILE HG21 1 1 
        8 32318 2 2 166 ILE HG22 H  18.212 25.524 -22.790 1.00 . B B . 165 ILE HG22 1 1 
        8 32319 2 2 166 ILE HG23 H  19.589 26.608 -22.717 1.00 . B B . 165 ILE HG23 1 1 
        8 32320 2 2 166 ILE N    N  18.009 28.126 -26.026 1.00 . B B . 165 ILE N    1 1 
        8 32321 2 2 166 ILE O    O  20.703 28.724 -23.777 1.00 . B B . 165 ILE O    1 1 
        8 32322 2 2 167 ASN C    C  22.599 28.596 -26.251 1.00 . B B . 166 ASN C    1 1 
        8 32323 2 2 167 ASN CA   C  21.934 27.346 -25.734 1.00 . B B . 166 ASN CA   1 1 
        8 32324 2 2 167 ASN CB   C  22.200 26.221 -26.719 1.00 . B B . 166 ASN CB   1 1 
        8 32325 2 2 167 ASN CG   C  21.477 24.951 -26.267 1.00 . B B . 166 ASN CG   1 1 
        8 32326 2 2 167 ASN H    H  19.857 27.222 -26.320 1.00 . B B . 166 ASN H    1 1 
        8 32327 2 2 167 ASN HA   H  22.323 27.100 -24.770 1.00 . B B . 166 ASN HA   1 1 
        8 32328 2 2 167 ASN HB2  H  21.846 26.521 -27.696 1.00 . B B . 166 ASN HB2  1 1 
        8 32329 2 2 167 ASN HB3  H  23.256 26.037 -26.764 1.00 . B B . 166 ASN HB3  1 1 
        8 32330 2 2 167 ASN HD21 H  21.419 25.490 -24.357 1.00 . B B . 166 ASN HD21 1 1 
        8 32331 2 2 167 ASN HD22 H  20.717 23.985 -24.708 1.00 . B B . 166 ASN HD22 1 1 
        8 32332 2 2 167 ASN N    N  20.474 27.590 -25.642 1.00 . B B . 166 ASN N    1 1 
        8 32333 2 2 167 ASN ND2  N  21.179 24.796 -25.006 1.00 . B B . 166 ASN ND2  1 1 
        8 32334 2 2 167 ASN O    O  23.798 28.651 -26.445 1.00 . B B . 166 ASN O    1 1 
        8 32335 2 2 167 ASN OD1  O  21.182 24.088 -27.070 1.00 . B B . 166 ASN OD1  1 1 
        8 32336 2 2 168 ARG C    C  22.172 31.974 -25.952 1.00 . B B . 167 ARG C    1 1 
        8 32337 2 2 168 ARG CA   C  22.338 30.880 -27.013 1.00 . B B . 167 ARG CA   1 1 
        8 32338 2 2 168 ARG CB   C  21.561 31.257 -28.286 1.00 . B B . 167 ARG CB   1 1 
        8 32339 2 2 168 ARG CD   C  22.401 29.254 -29.586 1.00 . B B . 167 ARG CD   1 1 
        8 32340 2 2 168 ARG CG   C  21.157 29.988 -29.053 1.00 . B B . 167 ARG CG   1 1 
        8 32341 2 2 168 ARG CZ   C  22.815 30.255 -31.759 1.00 . B B . 167 ARG CZ   1 1 
        8 32342 2 2 168 ARG H    H  20.852 29.489 -26.327 1.00 . B B . 167 ARG H    1 1 
        8 32343 2 2 168 ARG HA   H  23.384 30.771 -27.250 1.00 . B B . 167 ARG HA   1 1 
        8 32344 2 2 168 ARG HB2  H  20.671 31.813 -28.025 1.00 . B B . 167 ARG HB2  1 1 
        8 32345 2 2 168 ARG HB3  H  22.187 31.859 -28.919 1.00 . B B . 167 ARG HB3  1 1 
        8 32346 2 2 168 ARG HD2  H  23.298 29.745 -29.254 1.00 . B B . 167 ARG HD2  1 1 
        8 32347 2 2 168 ARG HD3  H  22.406 28.243 -29.221 1.00 . B B . 167 ARG HD3  1 1 
        8 32348 2 2 168 ARG HE   H  21.986 28.464 -31.546 1.00 . B B . 167 ARG HE   1 1 
        8 32349 2 2 168 ARG HG2  H  20.605 29.333 -28.403 1.00 . B B . 167 ARG HG2  1 1 
        8 32350 2 2 168 ARG HG3  H  20.530 30.264 -29.881 1.00 . B B . 167 ARG HG3  1 1 
        8 32351 2 2 168 ARG HH11 H  22.370 29.453 -33.538 1.00 . B B . 167 ARG HH11 1 1 
        8 32352 2 2 168 ARG HH12 H  23.109 31.019 -33.585 1.00 . B B . 167 ARG HH12 1 1 
        8 32353 2 2 168 ARG HH21 H  23.371 31.297 -30.142 1.00 . B B . 167 ARG HH21 1 1 
        8 32354 2 2 168 ARG HH22 H  23.672 32.062 -31.665 1.00 . B B . 167 ARG HH22 1 1 
        8 32355 2 2 168 ARG N    N  21.811 29.595 -26.486 1.00 . B B . 167 ARG N    1 1 
        8 32356 2 2 168 ARG NE   N  22.361 29.238 -31.077 1.00 . B B . 167 ARG NE   1 1 
        8 32357 2 2 168 ARG NH1  N  22.761 30.242 -33.062 1.00 . B B . 167 ARG NH1  1 1 
        8 32358 2 2 168 ARG NH2  N  23.326 31.285 -31.140 1.00 . B B . 167 ARG NH2  1 1 
        8 32359 2 2 168 ARG O    O  22.868 32.972 -26.044 1.00 . B B . 167 ARG O    1 1 
        8 32360 2 2 168 ARG OXT  O  21.353 31.793 -25.066 1.00 . B B . 167 ARG OXT  1 1 
        9 32361 1 1   8 MET C    C -12.703 33.946 -13.518 1.00 . A A .   1 MET C    1 1 
        9 32362 1 1   8 MET CA   C -12.506 33.883 -15.032 1.00 . A A .   1 MET CA   1 1 
        9 32363 1 1   8 MET CB   C -13.568 32.966 -15.649 1.00 . A A .   1 MET CB   1 1 
        9 32364 1 1   8 MET CE   C -13.833 28.894 -15.089 1.00 . A A .   1 MET CE   1 1 
        9 32365 1 1   8 MET CG   C -13.516 31.587 -14.978 1.00 . A A .   1 MET CG   1 1 
        9 32366 1 1   8 MET H    H -11.187 32.778 -16.206 1.00 . A A .   1 MET H    1 1 
        9 32367 1 1   8 MET HA   H -12.596 34.873 -15.446 1.00 . A A .   1 MET HA   1 1 
        9 32368 1 1   8 MET HB2  H -14.546 33.402 -15.503 1.00 . A A .   1 MET HB2  1 1 
        9 32369 1 1   8 MET HB3  H -13.377 32.856 -16.706 1.00 . A A .   1 MET HB3  1 1 
        9 32370 1 1   8 MET HE1  H -14.567 28.799 -14.300 1.00 . A A .   1 MET HE1  1 1 
        9 32371 1 1   8 MET HE2  H -12.853 29.005 -14.653 1.00 . A A .   1 MET HE2  1 1 
        9 32372 1 1   8 MET HE3  H -13.850 28.011 -15.713 1.00 . A A .   1 MET HE3  1 1 
        9 32373 1 1   8 MET HG2  H -12.491 31.327 -14.753 1.00 . A A .   1 MET HG2  1 1 
        9 32374 1 1   8 MET HG3  H -14.090 31.611 -14.063 1.00 . A A .   1 MET HG3  1 1 
        9 32375 1 1   8 MET N    N -11.150 33.342 -15.334 1.00 . A A .   1 MET N    1 1 
        9 32376 1 1   8 MET O    O -13.812 33.939 -13.024 1.00 . A A .   1 MET O    1 1 
        9 32377 1 1   8 MET SD   S -14.218 30.348 -16.095 1.00 . A A .   1 MET SD   1 1 
        9 32378 1 1   9 VAL C    C -12.442 32.822 -10.780 1.00 . A A .   2 VAL C    1 1 
        9 32379 1 1   9 VAL CA   C -11.721 34.053 -11.301 1.00 . A A .   2 VAL CA   1 1 
        9 32380 1 1   9 VAL CB   C -12.468 35.292 -10.844 1.00 . A A .   2 VAL CB   1 1 
        9 32381 1 1   9 VAL CG1  C -12.280 35.470  -9.332 1.00 . A A .   2 VAL CG1  1 1 
        9 32382 1 1   9 VAL CG2  C -11.931 36.522 -11.579 1.00 . A A .   2 VAL CG2  1 1 
        9 32383 1 1   9 VAL H    H -10.747 33.989 -13.213 1.00 . A A .   2 VAL H    1 1 
        9 32384 1 1   9 VAL HA   H -10.723 34.069 -10.891 1.00 . A A .   2 VAL HA   1 1 
        9 32385 1 1   9 VAL HB   H -13.507 35.163 -11.058 1.00 . A A .   2 VAL HB   1 1 
        9 32386 1 1   9 VAL HG11 H -12.504 34.539  -8.825 1.00 . A A .   2 VAL HG11 1 1 
        9 32387 1 1   9 VAL HG12 H -12.944 36.242  -8.974 1.00 . A A .   2 VAL HG12 1 1 
        9 32388 1 1   9 VAL HG13 H -11.257 35.751  -9.127 1.00 . A A .   2 VAL HG13 1 1 
        9 32389 1 1   9 VAL HG21 H -12.223 36.476 -12.618 1.00 . A A .   2 VAL HG21 1 1 
        9 32390 1 1   9 VAL HG22 H -10.854 36.542 -11.508 1.00 . A A .   2 VAL HG22 1 1 
        9 32391 1 1   9 VAL HG23 H -12.338 37.416 -11.130 1.00 . A A .   2 VAL HG23 1 1 
        9 32392 1 1   9 VAL N    N -11.628 33.997 -12.785 1.00 . A A .   2 VAL N    1 1 
        9 32393 1 1   9 VAL O    O -13.546 32.495 -11.167 1.00 . A A .   2 VAL O    1 1 
        9 32394 1 1  10 ALA C    C -11.101 30.209  -8.718 1.00 . A A .   3 ALA C    1 1 
        9 32395 1 1  10 ALA CA   C -12.315 30.887  -9.311 1.00 . A A .   3 ALA CA   1 1 
        9 32396 1 1  10 ALA CB   C -12.930 30.012 -10.419 1.00 . A A .   3 ALA CB   1 1 
        9 32397 1 1  10 ALA H    H -10.885 32.453  -9.673 1.00 . A A .   3 ALA H    1 1 
        9 32398 1 1  10 ALA HA   H -13.046 31.096  -8.534 1.00 . A A .   3 ALA HA   1 1 
        9 32399 1 1  10 ALA HB1  H -12.670 28.972 -10.261 1.00 . A A .   3 ALA HB1  1 1 
        9 32400 1 1  10 ALA HB2  H -12.550 30.335 -11.380 1.00 . A A .   3 ALA HB2  1 1 
        9 32401 1 1  10 ALA HB3  H -14.005 30.118 -10.408 1.00 . A A .   3 ALA HB3  1 1 
        9 32402 1 1  10 ALA N    N -11.783 32.141  -9.916 1.00 . A A .   3 ALA N    1 1 
        9 32403 1 1  10 ALA O    O -10.015 30.754  -8.781 1.00 . A A .   3 ALA O    1 1 
        9 32404 1 1  11 LEU C    C  -9.089 28.209  -8.901 1.00 . A A .   4 LEU C    1 1 
        9 32405 1 1  11 LEU CA   C  -9.975 28.410  -7.683 1.00 . A A .   4 LEU CA   1 1 
        9 32406 1 1  11 LEU CB   C -10.296 27.064  -7.016 1.00 . A A .   4 LEU CB   1 1 
        9 32407 1 1  11 LEU CD1  C -11.306 26.158  -4.891 1.00 . A A .   4 LEU CD1  1 1 
        9 32408 1 1  11 LEU CD2  C  -9.058 27.219  -4.856 1.00 . A A .   4 LEU CD2  1 1 
        9 32409 1 1  11 LEU CG   C -10.442 27.262  -5.497 1.00 . A A .   4 LEU CG   1 1 
        9 32410 1 1  11 LEU H    H -12.066 28.545  -8.158 1.00 . A A .   4 LEU H    1 1 
        9 32411 1 1  11 LEU HA   H  -9.489 29.080  -6.987 1.00 . A A .   4 LEU HA   1 1 
        9 32412 1 1  11 LEU HB2  H -11.209 26.679  -7.428 1.00 . A A .   4 LEU HB2  1 1 
        9 32413 1 1  11 LEU HB3  H  -9.500 26.363  -7.210 1.00 . A A .   4 LEU HB3  1 1 
        9 32414 1 1  11 LEU HD11 H -10.757 25.231  -4.901 1.00 . A A .   4 LEU HD11 1 1 
        9 32415 1 1  11 LEU HD12 H -12.210 26.051  -5.468 1.00 . A A .   4 LEU HD12 1 1 
        9 32416 1 1  11 LEU HD13 H -11.554 26.417  -3.870 1.00 . A A .   4 LEU HD13 1 1 
        9 32417 1 1  11 LEU HD21 H  -9.114 27.657  -3.884 1.00 . A A .   4 LEU HD21 1 1 
        9 32418 1 1  11 LEU HD22 H  -8.357 27.768  -5.463 1.00 . A A .   4 LEU HD22 1 1 
        9 32419 1 1  11 LEU HD23 H  -8.729 26.199  -4.774 1.00 . A A .   4 LEU HD23 1 1 
        9 32420 1 1  11 LEU HG   H -10.900 28.220  -5.296 1.00 . A A .   4 LEU HG   1 1 
        9 32421 1 1  11 LEU N    N -11.209 29.029  -8.187 1.00 . A A .   4 LEU N    1 1 
        9 32422 1 1  11 LEU O    O  -9.327 28.793  -9.920 1.00 . A A .   4 LEU O    1 1 
        9 32423 1 1  12 SER C    C  -6.128 26.199  -9.385 1.00 . A A .   5 SER C    1 1 
        9 32424 1 1  12 SER CA   C  -7.183 27.125  -9.932 1.00 . A A .   5 SER CA   1 1 
        9 32425 1 1  12 SER CB   C  -6.526 28.411 -10.381 1.00 . A A .   5 SER CB   1 1 
        9 32426 1 1  12 SER H    H  -7.941 26.957  -7.941 1.00 . A A .   5 SER H    1 1 
        9 32427 1 1  12 SER HA   H  -7.729 26.660 -10.737 1.00 . A A .   5 SER HA   1 1 
        9 32428 1 1  12 SER HB2  H  -7.270 29.089 -10.724 1.00 . A A .   5 SER HB2  1 1 
        9 32429 1 1  12 SER HB3  H  -6.015 28.841  -9.542 1.00 . A A .   5 SER HB3  1 1 
        9 32430 1 1  12 SER HG   H  -4.795 27.812 -11.033 1.00 . A A .   5 SER HG   1 1 
        9 32431 1 1  12 SER N    N  -8.096 27.399  -8.792 1.00 . A A .   5 SER N    1 1 
        9 32432 1 1  12 SER O    O  -4.950 26.466  -9.427 1.00 . A A .   5 SER O    1 1 
        9 32433 1 1  12 SER OG   O  -5.607 28.139 -11.428 1.00 . A A .   5 SER OG   1 1 
        9 32434 1 1  13 LEU C    C  -4.942 23.260  -9.052 1.00 . A A .   6 LEU C    1 1 
        9 32435 1 1  13 LEU CA   C  -5.671 24.198  -8.104 1.00 . A A .   6 LEU CA   1 1 
        9 32436 1 1  13 LEU CB   C  -6.434 23.350  -7.065 1.00 . A A .   6 LEU CB   1 1 
        9 32437 1 1  13 LEU CD1  C  -8.916 23.743  -7.235 1.00 . A A .   6 LEU CD1  1 1 
        9 32438 1 1  13 LEU CD2  C  -7.831 23.774  -4.986 1.00 . A A .   6 LEU CD2  1 1 
        9 32439 1 1  13 LEU CG   C  -7.644 24.129  -6.481 1.00 . A A .   6 LEU CG   1 1 
        9 32440 1 1  13 LEU H    H  -7.541 25.041  -8.759 1.00 . A A .   6 LEU H    1 1 
        9 32441 1 1  13 LEU HA   H  -4.926 24.777  -7.575 1.00 . A A .   6 LEU HA   1 1 
        9 32442 1 1  13 LEU HB2  H  -6.774 22.431  -7.527 1.00 . A A .   6 LEU HB2  1 1 
        9 32443 1 1  13 LEU HB3  H  -5.753 23.098  -6.266 1.00 . A A .   6 LEU HB3  1 1 
        9 32444 1 1  13 LEU HD11 H  -8.864 24.109  -8.243 1.00 . A A .   6 LEU HD11 1 1 
        9 32445 1 1  13 LEU HD12 H  -9.761 24.175  -6.734 1.00 . A A .   6 LEU HD12 1 1 
        9 32446 1 1  13 LEU HD13 H  -9.016 22.671  -7.244 1.00 . A A .   6 LEU HD13 1 1 
        9 32447 1 1  13 LEU HD21 H  -7.522 22.754  -4.808 1.00 . A A .   6 LEU HD21 1 1 
        9 32448 1 1  13 LEU HD22 H  -8.869 23.881  -4.708 1.00 . A A .   6 LEU HD22 1 1 
        9 32449 1 1  13 LEU HD23 H  -7.236 24.439  -4.385 1.00 . A A .   6 LEU HD23 1 1 
        9 32450 1 1  13 LEU HG   H  -7.482 25.202  -6.583 1.00 . A A .   6 LEU HG   1 1 
        9 32451 1 1  13 LEU N    N  -6.585 25.155  -8.795 1.00 . A A .   6 LEU N    1 1 
        9 32452 1 1  13 LEU O    O  -5.411 22.876 -10.100 1.00 . A A .   6 LEU O    1 1 
        9 32453 1 1  14 LYS C    C  -3.365 20.539  -9.281 1.00 . A A .   7 LYS C    1 1 
        9 32454 1 1  14 LYS CA   C  -2.873 21.981  -9.346 1.00 . A A .   7 LYS CA   1 1 
        9 32455 1 1  14 LYS CB   C  -1.508 22.003  -8.654 1.00 . A A .   7 LYS CB   1 1 
        9 32456 1 1  14 LYS CD   C  -0.226 23.828  -9.770 1.00 . A A .   7 LYS CD   1 1 
        9 32457 1 1  14 LYS CE   C  -0.029 25.343  -9.808 1.00 . A A .   7 LYS CE   1 1 
        9 32458 1 1  14 LYS CG   C  -0.986 23.437  -8.511 1.00 . A A .   7 LYS CG   1 1 
        9 32459 1 1  14 LYS H    H  -3.498 23.260  -7.761 1.00 . A A .   7 LYS H    1 1 
        9 32460 1 1  14 LYS HA   H  -2.767 22.295 -10.370 1.00 . A A .   7 LYS HA   1 1 
        9 32461 1 1  14 LYS HB2  H  -1.606 21.565  -7.677 1.00 . A A .   7 LYS HB2  1 1 
        9 32462 1 1  14 LYS HB3  H  -0.814 21.418  -9.227 1.00 . A A .   7 LYS HB3  1 1 
        9 32463 1 1  14 LYS HD2  H   0.735 23.334  -9.782 1.00 . A A .   7 LYS HD2  1 1 
        9 32464 1 1  14 LYS HD3  H  -0.802 23.520 -10.621 1.00 . A A .   7 LYS HD3  1 1 
        9 32465 1 1  14 LYS HE2  H   0.837 25.581 -10.408 1.00 . A A .   7 LYS HE2  1 1 
        9 32466 1 1  14 LYS HE3  H  -0.903 25.801 -10.241 1.00 . A A .   7 LYS HE3  1 1 
        9 32467 1 1  14 LYS HG2  H  -1.813 24.111  -8.373 1.00 . A A .   7 LYS HG2  1 1 
        9 32468 1 1  14 LYS HG3  H  -0.326 23.496  -7.659 1.00 . A A .   7 LYS HG3  1 1 
        9 32469 1 1  14 LYS HZ1  H   0.011 26.883  -8.407 1.00 . A A .   7 LYS HZ1  1 1 
        9 32470 1 1  14 LYS HZ2  H   1.138 25.647  -8.111 1.00 . A A .   7 LYS HZ2  1 1 
        9 32471 1 1  14 LYS HZ3  H  -0.509 25.394  -7.783 1.00 . A A .   7 LYS HZ3  1 1 
        9 32472 1 1  14 LYS N    N  -3.782 22.901  -8.613 1.00 . A A .   7 LYS N    1 1 
        9 32473 1 1  14 LYS NZ   N   0.168 25.855  -8.423 1.00 . A A .   7 LYS NZ   1 1 
        9 32474 1 1  14 LYS O    O  -2.788 19.725  -8.586 1.00 . A A .   7 LYS O    1 1 
        9 32475 1 1  15 ILE C    C  -3.607 17.895 -10.364 1.00 . A A .   8 ILE C    1 1 
        9 32476 1 1  15 ILE CA   C  -4.802 18.752  -9.940 1.00 . A A .   8 ILE CA   1 1 
        9 32477 1 1  15 ILE CB   C  -5.962 18.497 -10.898 1.00 . A A .   8 ILE CB   1 1 
        9 32478 1 1  15 ILE CD1  C  -7.336 19.790  -9.218 1.00 . A A .   8 ILE CD1  1 1 
        9 32479 1 1  15 ILE CG1  C  -7.053 19.559 -10.705 1.00 . A A .   8 ILE CG1  1 1 
        9 32480 1 1  15 ILE CG2  C  -6.545 17.099 -10.642 1.00 . A A .   8 ILE CG2  1 1 
        9 32481 1 1  15 ILE H    H  -4.839 20.828 -10.584 1.00 . A A .   8 ILE H    1 1 
        9 32482 1 1  15 ILE HA   H  -5.091 18.497  -8.931 1.00 . A A .   8 ILE HA   1 1 
        9 32483 1 1  15 ILE HB   H  -5.595 18.544 -11.915 1.00 . A A .   8 ILE HB   1 1 
        9 32484 1 1  15 ILE HD11 H  -7.385 18.840  -8.708 1.00 . A A .   8 ILE HD11 1 1 
        9 32485 1 1  15 ILE HD12 H  -8.279 20.306  -9.107 1.00 . A A .   8 ILE HD12 1 1 
        9 32486 1 1  15 ILE HD13 H  -6.546 20.391  -8.793 1.00 . A A .   8 ILE HD13 1 1 
        9 32487 1 1  15 ILE HG12 H  -6.737 20.486 -11.159 1.00 . A A .   8 ILE HG12 1 1 
        9 32488 1 1  15 ILE HG13 H  -7.948 19.218 -11.181 1.00 . A A .   8 ILE HG13 1 1 
        9 32489 1 1  15 ILE HG21 H  -7.228 17.136  -9.806 1.00 . A A .   8 ILE HG21 1 1 
        9 32490 1 1  15 ILE HG22 H  -5.746 16.404 -10.423 1.00 . A A .   8 ILE HG22 1 1 
        9 32491 1 1  15 ILE HG23 H  -7.071 16.766 -11.523 1.00 . A A .   8 ILE HG23 1 1 
        9 32492 1 1  15 ILE N    N  -4.380 20.181  -9.999 1.00 . A A .   8 ILE N    1 1 
        9 32493 1 1  15 ILE O    O  -3.396 17.656 -11.537 1.00 . A A .   8 ILE O    1 1 
        9 32494 1 1  16 SER C    C  -1.990 15.221 -10.157 1.00 . A A .   9 SER C    1 1 
        9 32495 1 1  16 SER CA   C  -1.612 16.647  -9.823 1.00 . A A .   9 SER CA   1 1 
        9 32496 1 1  16 SER CB   C  -0.591 16.621  -8.710 1.00 . A A .   9 SER CB   1 1 
        9 32497 1 1  16 SER H    H  -2.969 17.670  -8.492 1.00 . A A .   9 SER H    1 1 
        9 32498 1 1  16 SER HA   H  -1.160 17.093 -10.690 1.00 . A A .   9 SER HA   1 1 
        9 32499 1 1  16 SER HB2  H  -0.149 17.597  -8.612 1.00 . A A .   9 SER HB2  1 1 
        9 32500 1 1  16 SER HB3  H  -1.082 16.334  -7.793 1.00 . A A .   9 SER HB3  1 1 
        9 32501 1 1  16 SER HG   H   0.059 14.799  -8.923 1.00 . A A .   9 SER HG   1 1 
        9 32502 1 1  16 SER N    N  -2.803 17.453  -9.434 1.00 . A A .   9 SER N    1 1 
        9 32503 1 1  16 SER O    O  -2.888 14.629  -9.591 1.00 . A A .   9 SER O    1 1 
        9 32504 1 1  16 SER OG   O   0.425 15.680  -9.032 1.00 . A A .   9 SER OG   1 1 
        9 32505 1 1  17 ILE C    C  -0.089 12.660 -11.769 1.00 . A A .  10 ILE C    1 1 
        9 32506 1 1  17 ILE CA   C  -1.479 13.268 -11.543 1.00 . A A .  10 ILE CA   1 1 
        9 32507 1 1  17 ILE CB   C  -2.320 13.214 -12.857 1.00 . A A .  10 ILE CB   1 1 
        9 32508 1 1  17 ILE CD1  C  -4.544 14.164 -13.684 1.00 . A A .  10 ILE CD1  1 1 
        9 32509 1 1  17 ILE CG1  C  -3.229 14.474 -12.968 1.00 . A A .  10 ILE CG1  1 1 
        9 32510 1 1  17 ILE CG2  C  -3.163 11.924 -12.880 1.00 . A A .  10 ILE CG2  1 1 
        9 32511 1 1  17 ILE H    H  -0.553 15.211 -11.472 1.00 . A A .  10 ILE H    1 1 
        9 32512 1 1  17 ILE HA   H  -1.980 12.714 -10.761 1.00 . A A .  10 ILE HA   1 1 
        9 32513 1 1  17 ILE HB   H  -1.653 13.190 -13.707 1.00 . A A .  10 ILE HB   1 1 
        9 32514 1 1  17 ILE HD11 H  -5.004 15.086 -14.005 1.00 . A A .  10 ILE HD11 1 1 
        9 32515 1 1  17 ILE HD12 H  -5.204 13.655 -12.991 1.00 . A A .  10 ILE HD12 1 1 
        9 32516 1 1  17 ILE HD13 H  -4.355 13.533 -14.539 1.00 . A A .  10 ILE HD13 1 1 
        9 32517 1 1  17 ILE HG12 H  -3.475 14.836 -11.993 1.00 . A A .  10 ILE HG12 1 1 
        9 32518 1 1  17 ILE HG13 H  -2.696 15.243 -13.515 1.00 . A A .  10 ILE HG13 1 1 
        9 32519 1 1  17 ILE HG21 H  -2.576 11.104 -12.491 1.00 . A A .  10 ILE HG21 1 1 
        9 32520 1 1  17 ILE HG22 H  -3.462 11.704 -13.898 1.00 . A A .  10 ILE HG22 1 1 
        9 32521 1 1  17 ILE HG23 H  -4.043 12.057 -12.272 1.00 . A A .  10 ILE HG23 1 1 
        9 32522 1 1  17 ILE N    N  -1.268 14.678 -11.085 1.00 . A A .  10 ILE N    1 1 
        9 32523 1 1  17 ILE O    O   0.255 12.204 -12.842 1.00 . A A .  10 ILE O    1 1 
        9 32524 1 1  18 GLY C    C   2.853 12.871 -11.973 1.00 . A A .  11 GLY C    1 1 
        9 32525 1 1  18 GLY CA   C   2.100 12.133 -10.866 1.00 . A A .  11 GLY CA   1 1 
        9 32526 1 1  18 GLY H    H   0.413 13.081  -9.914 1.00 . A A .  11 GLY H    1 1 
        9 32527 1 1  18 GLY HA2  H   2.618 12.265  -9.926 1.00 . A A .  11 GLY HA2  1 1 
        9 32528 1 1  18 GLY HA3  H   2.051 11.083 -11.107 1.00 . A A .  11 GLY HA3  1 1 
        9 32529 1 1  18 GLY N    N   0.718 12.684 -10.752 1.00 . A A .  11 GLY N    1 1 
        9 32530 1 1  18 GLY O    O   2.624 12.633 -13.136 1.00 . A A .  11 GLY O    1 1 
        9 32531 1 1  19 ASN C    C   3.558 15.413 -13.456 1.00 . A A .  12 ASN C    1 1 
        9 32532 1 1  19 ASN CA   C   4.519 14.559 -12.619 1.00 . A A .  12 ASN CA   1 1 
        9 32533 1 1  19 ASN CB   C   5.358 13.616 -13.526 1.00 . A A .  12 ASN CB   1 1 
        9 32534 1 1  19 ASN CG   C   5.734 14.322 -14.844 1.00 . A A .  12 ASN CG   1 1 
        9 32535 1 1  19 ASN H    H   3.878 13.936 -10.650 1.00 . A A .  12 ASN H    1 1 
        9 32536 1 1  19 ASN HA   H   5.194 15.224 -12.096 1.00 . A A .  12 ASN HA   1 1 
        9 32537 1 1  19 ASN HB2  H   6.262 13.340 -13.004 1.00 . A A .  12 ASN HB2  1 1 
        9 32538 1 1  19 ASN HB3  H   4.796 12.726 -13.749 1.00 . A A .  12 ASN HB3  1 1 
        9 32539 1 1  19 ASN HD21 H   7.698 14.208 -14.546 1.00 . A A .  12 ASN HD21 1 1 
        9 32540 1 1  19 ASN HD22 H   7.239 14.980 -15.981 1.00 . A A .  12 ASN HD22 1 1 
        9 32541 1 1  19 ASN N    N   3.736 13.770 -11.606 1.00 . A A .  12 ASN N    1 1 
        9 32542 1 1  19 ASN ND2  N   6.996 14.515 -15.149 1.00 . A A .  12 ASN ND2  1 1 
        9 32543 1 1  19 ASN O    O   3.781 16.587 -13.658 1.00 . A A .  12 ASN O    1 1 
        9 32544 1 1  19 ASN OD1  O   4.868 14.699 -15.607 1.00 . A A .  12 ASN OD1  1 1 
        9 32545 1 1  20 VAL C    C   0.712 16.571 -13.899 1.00 . A A .  13 VAL C    1 1 
        9 32546 1 1  20 VAL CA   C   1.566 15.656 -14.785 1.00 . A A .  13 VAL CA   1 1 
        9 32547 1 1  20 VAL CB   C   0.652 14.727 -15.591 1.00 . A A .  13 VAL CB   1 1 
        9 32548 1 1  20 VAL CG1  C   0.068 15.493 -16.775 1.00 . A A .  13 VAL CG1  1 1 
        9 32549 1 1  20 VAL CG2  C   1.451 13.530 -16.112 1.00 . A A .  13 VAL CG2  1 1 
        9 32550 1 1  20 VAL H    H   2.323 13.896 -13.794 1.00 . A A .  13 VAL H    1 1 
        9 32551 1 1  20 VAL HA   H   2.144 16.266 -15.467 1.00 . A A .  13 VAL HA   1 1 
        9 32552 1 1  20 VAL HB   H  -0.150 14.378 -14.962 1.00 . A A .  13 VAL HB   1 1 
        9 32553 1 1  20 VAL HG11 H   0.876 15.855 -17.408 1.00 . A A .  13 VAL HG11 1 1 
        9 32554 1 1  20 VAL HG12 H  -0.513 16.327 -16.407 1.00 . A A .  13 VAL HG12 1 1 
        9 32555 1 1  20 VAL HG13 H  -0.567 14.838 -17.344 1.00 . A A .  13 VAL HG13 1 1 
        9 32556 1 1  20 VAL HG21 H   2.244 13.882 -16.748 1.00 . A A .  13 VAL HG21 1 1 
        9 32557 1 1  20 VAL HG22 H   0.799 12.881 -16.672 1.00 . A A .  13 VAL HG22 1 1 
        9 32558 1 1  20 VAL HG23 H   1.868 12.982 -15.286 1.00 . A A .  13 VAL HG23 1 1 
        9 32559 1 1  20 VAL N    N   2.499 14.847 -13.954 1.00 . A A .  13 VAL N    1 1 
        9 32560 1 1  20 VAL O    O  -0.087 16.114 -13.106 1.00 . A A .  13 VAL O    1 1 
        9 32561 1 1  21 VAL C    C  -0.931 19.532 -14.187 1.00 . A A .  14 VAL C    1 1 
        9 32562 1 1  21 VAL CA   C   0.060 18.841 -13.244 1.00 . A A .  14 VAL CA   1 1 
        9 32563 1 1  21 VAL CB   C   1.009 19.880 -12.596 1.00 . A A .  14 VAL CB   1 1 
        9 32564 1 1  21 VAL CG1  C   0.289 20.711 -11.487 1.00 . A A .  14 VAL CG1  1 1 
        9 32565 1 1  21 VAL CG2  C   2.205 19.127 -11.993 1.00 . A A .  14 VAL CG2  1 1 
        9 32566 1 1  21 VAL H    H   1.509 18.202 -14.708 1.00 . A A .  14 VAL H    1 1 
        9 32567 1 1  21 VAL HA   H  -0.487 18.323 -12.476 1.00 . A A .  14 VAL HA   1 1 
        9 32568 1 1  21 VAL HB   H   1.371 20.551 -13.355 1.00 . A A .  14 VAL HB   1 1 
        9 32569 1 1  21 VAL HG11 H   0.862 20.674 -10.571 1.00 . A A .  14 VAL HG11 1 1 
        9 32570 1 1  21 VAL HG12 H  -0.698 20.314 -11.301 1.00 . A A .  14 VAL HG12 1 1 
        9 32571 1 1  21 VAL HG13 H   0.198 21.749 -11.799 1.00 . A A .  14 VAL HG13 1 1 
        9 32572 1 1  21 VAL HG21 H   2.827 19.820 -11.446 1.00 . A A .  14 VAL HG21 1 1 
        9 32573 1 1  21 VAL HG22 H   2.781 18.674 -12.785 1.00 . A A .  14 VAL HG22 1 1 
        9 32574 1 1  21 VAL HG23 H   1.846 18.360 -11.323 1.00 . A A .  14 VAL HG23 1 1 
        9 32575 1 1  21 VAL N    N   0.867 17.866 -14.049 1.00 . A A .  14 VAL N    1 1 
        9 32576 1 1  21 VAL O    O  -0.543 20.133 -15.162 1.00 . A A .  14 VAL O    1 1 
        9 32577 1 1  22 LYS C    C  -4.090 21.043 -13.876 1.00 . A A .  15 LYS C    1 1 
        9 32578 1 1  22 LYS CA   C  -3.260 20.098 -14.757 1.00 . A A .  15 LYS CA   1 1 
        9 32579 1 1  22 LYS CB   C  -4.205 19.040 -15.357 1.00 . A A .  15 LYS CB   1 1 
        9 32580 1 1  22 LYS CD   C  -2.612 18.803 -17.315 1.00 . A A .  15 LYS CD   1 1 
        9 32581 1 1  22 LYS CE   C  -2.335 17.889 -18.513 1.00 . A A .  15 LYS CE   1 1 
        9 32582 1 1  22 LYS CG   C  -3.455 18.052 -16.272 1.00 . A A .  15 LYS CG   1 1 
        9 32583 1 1  22 LYS H    H  -2.487 18.954 -13.098 1.00 . A A .  15 LYS H    1 1 
        9 32584 1 1  22 LYS HA   H  -2.793 20.668 -15.548 1.00 . A A .  15 LYS HA   1 1 
        9 32585 1 1  22 LYS HB2  H  -4.670 18.489 -14.554 1.00 . A A .  15 LYS HB2  1 1 
        9 32586 1 1  22 LYS HB3  H  -4.972 19.539 -15.931 1.00 . A A .  15 LYS HB3  1 1 
        9 32587 1 1  22 LYS HD2  H  -3.141 19.682 -17.647 1.00 . A A .  15 LYS HD2  1 1 
        9 32588 1 1  22 LYS HD3  H  -1.675 19.094 -16.873 1.00 . A A .  15 LYS HD3  1 1 
        9 32589 1 1  22 LYS HE2  H  -2.088 16.900 -18.160 1.00 . A A .  15 LYS HE2  1 1 
        9 32590 1 1  22 LYS HE3  H  -3.214 17.840 -19.138 1.00 . A A .  15 LYS HE3  1 1 
        9 32591 1 1  22 LYS HG2  H  -2.813 17.424 -15.678 1.00 . A A .  15 LYS HG2  1 1 
        9 32592 1 1  22 LYS HG3  H  -4.180 17.432 -16.780 1.00 . A A .  15 LYS HG3  1 1 
        9 32593 1 1  22 LYS HZ1  H  -1.454 19.355 -19.698 1.00 . A A .  15 LYS HZ1  1 1 
        9 32594 1 1  22 LYS HZ2  H  -0.968 17.772 -20.079 1.00 . A A .  15 LYS HZ2  1 1 
        9 32595 1 1  22 LYS HZ3  H  -0.365 18.538 -18.687 1.00 . A A .  15 LYS HZ3  1 1 
        9 32596 1 1  22 LYS N    N  -2.212 19.445 -13.895 1.00 . A A .  15 LYS N    1 1 
        9 32597 1 1  22 LYS NZ   N  -1.194 18.430 -19.304 1.00 . A A .  15 LYS NZ   1 1 
        9 32598 1 1  22 LYS O    O  -4.809 20.612 -12.997 1.00 . A A .  15 LYS O    1 1 
        9 32599 1 1  23 THR C    C  -6.240 23.137 -13.567 1.00 . A A .  16 THR C    1 1 
        9 32600 1 1  23 THR CA   C  -4.742 23.295 -13.248 1.00 . A A .  16 THR CA   1 1 
        9 32601 1 1  23 THR CB   C  -4.272 24.749 -13.574 1.00 . A A .  16 THR CB   1 1 
        9 32602 1 1  23 THR CG2  C  -3.937 25.584 -12.306 1.00 . A A .  16 THR CG2  1 1 
        9 32603 1 1  23 THR H    H  -3.381 22.657 -14.792 1.00 . A A .  16 THR H    1 1 
        9 32604 1 1  23 THR HA   H  -4.568 23.075 -12.211 1.00 . A A .  16 THR HA   1 1 
        9 32605 1 1  23 THR HB   H  -5.031 25.239 -14.127 1.00 . A A .  16 THR HB   1 1 
        9 32606 1 1  23 THR HG1  H  -3.121 25.505 -14.922 1.00 . A A .  16 THR HG1  1 1 
        9 32607 1 1  23 THR HG21 H  -4.836 25.962 -11.859 1.00 . A A .  16 THR HG21 1 1 
        9 32608 1 1  23 THR HG22 H  -3.308 26.426 -12.589 1.00 . A A .  16 THR HG22 1 1 
        9 32609 1 1  23 THR HG23 H  -3.414 24.979 -11.587 1.00 . A A .  16 THR HG23 1 1 
        9 32610 1 1  23 THR N    N  -3.979 22.327 -14.089 1.00 . A A .  16 THR N    1 1 
        9 32611 1 1  23 THR O    O  -6.648 23.295 -14.698 1.00 . A A .  16 THR O    1 1 
        9 32612 1 1  23 THR OG1  O  -3.128 24.712 -14.382 1.00 . A A .  16 THR OG1  1 1 
        9 32613 1 1  24 MET C    C  -9.264 23.796 -12.019 1.00 . A A .  17 MET C    1 1 
        9 32614 1 1  24 MET CA   C  -8.546 22.716 -12.832 1.00 . A A .  17 MET CA   1 1 
        9 32615 1 1  24 MET CB   C  -9.023 21.338 -12.407 1.00 . A A .  17 MET CB   1 1 
        9 32616 1 1  24 MET CE   C -12.011 19.849 -14.668 1.00 . A A .  17 MET CE   1 1 
        9 32617 1 1  24 MET CG   C -10.470 21.134 -12.854 1.00 . A A .  17 MET CG   1 1 
        9 32618 1 1  24 MET H    H  -6.716 22.745 -11.674 1.00 . A A .  17 MET H    1 1 
        9 32619 1 1  24 MET HA   H  -8.765 22.860 -13.883 1.00 . A A .  17 MET HA   1 1 
        9 32620 1 1  24 MET HB2  H  -8.398 20.593 -12.874 1.00 . A A .  17 MET HB2  1 1 
        9 32621 1 1  24 MET HB3  H  -8.963 21.254 -11.333 1.00 . A A .  17 MET HB3  1 1 
        9 32622 1 1  24 MET HE1  H -12.838 20.394 -14.234 1.00 . A A .  17 MET HE1  1 1 
        9 32623 1 1  24 MET HE2  H -11.833 18.954 -14.095 1.00 . A A .  17 MET HE2  1 1 
        9 32624 1 1  24 MET HE3  H -12.246 19.581 -15.687 1.00 . A A .  17 MET HE3  1 1 
        9 32625 1 1  24 MET HG2  H -10.872 20.263 -12.366 1.00 . A A .  17 MET HG2  1 1 
        9 32626 1 1  24 MET HG3  H -11.058 22.000 -12.589 1.00 . A A .  17 MET HG3  1 1 
        9 32627 1 1  24 MET N    N  -7.065 22.852 -12.584 1.00 . A A .  17 MET N    1 1 
        9 32628 1 1  24 MET O    O  -9.200 23.824 -10.805 1.00 . A A .  17 MET O    1 1 
        9 32629 1 1  24 MET SD   S -10.530 20.889 -14.644 1.00 . A A .  17 MET SD   1 1 
        9 32630 1 1  25 GLN C    C -11.880 25.366 -11.415 1.00 . A A .  18 GLN C    1 1 
        9 32631 1 1  25 GLN CA   C -10.572 25.837 -11.976 1.00 . A A .  18 GLN CA   1 1 
        9 32632 1 1  25 GLN CB   C -10.804 27.040 -12.942 1.00 . A A .  18 GLN CB   1 1 
        9 32633 1 1  25 GLN CD   C  -9.778 29.279 -13.536 1.00 . A A .  18 GLN CD   1 1 
        9 32634 1 1  25 GLN CG   C -10.148 28.330 -12.390 1.00 . A A .  18 GLN CG   1 1 
        9 32635 1 1  25 GLN H    H  -9.902 24.701 -13.672 1.00 . A A .  18 GLN H    1 1 
        9 32636 1 1  25 GLN HA   H  -9.950 26.141 -11.146 1.00 . A A .  18 GLN HA   1 1 
        9 32637 1 1  25 GLN HB2  H -10.375 26.801 -13.898 1.00 . A A .  18 GLN HB2  1 1 
        9 32638 1 1  25 GLN HB3  H -11.865 27.214 -13.074 1.00 . A A .  18 GLN HB3  1 1 
        9 32639 1 1  25 GLN HE21 H  -8.698 30.471 -12.367 1.00 . A A .  18 GLN HE21 1 1 
        9 32640 1 1  25 GLN HE22 H  -8.727 30.908 -14.010 1.00 . A A .  18 GLN HE22 1 1 
        9 32641 1 1  25 GLN HG2  H -10.837 28.825 -11.727 1.00 . A A .  18 GLN HG2  1 1 
        9 32642 1 1  25 GLN HG3  H  -9.253 28.081 -11.845 1.00 . A A .  18 GLN HG3  1 1 
        9 32643 1 1  25 GLN N    N  -9.901 24.723 -12.692 1.00 . A A .  18 GLN N    1 1 
        9 32644 1 1  25 GLN NE2  N  -9.013 30.311 -13.281 1.00 . A A .  18 GLN NE2  1 1 
        9 32645 1 1  25 GLN O    O -12.657 24.685 -12.054 1.00 . A A .  18 GLN O    1 1 
        9 32646 1 1  25 GLN OE1  O -10.183 29.082 -14.664 1.00 . A A .  18 GLN OE1  1 1 
        9 32647 1 1  26 PHE C    C -13.942 26.616  -8.872 1.00 . A A .  19 PHE C    1 1 
        9 32648 1 1  26 PHE CA   C -13.389 25.389  -9.553 1.00 . A A .  19 PHE CA   1 1 
        9 32649 1 1  26 PHE CB   C -13.149 24.345  -8.470 1.00 . A A .  19 PHE CB   1 1 
        9 32650 1 1  26 PHE CD1  C -11.713 22.288  -8.252 1.00 . A A .  19 PHE CD1  1 1 
        9 32651 1 1  26 PHE CD2  C -13.110 22.465 -10.225 1.00 . A A .  19 PHE CD2  1 1 
        9 32652 1 1  26 PHE CE1  C -11.243 21.049  -8.692 1.00 . A A .  19 PHE CE1  1 1 
        9 32653 1 1  26 PHE CE2  C -12.633 21.224 -10.663 1.00 . A A .  19 PHE CE2  1 1 
        9 32654 1 1  26 PHE CG   C -12.646 23.007  -9.010 1.00 . A A .  19 PHE CG   1 1 
        9 32655 1 1  26 PHE CZ   C -11.700 20.517  -9.896 1.00 . A A .  19 PHE CZ   1 1 
        9 32656 1 1  26 PHE H    H -11.456 26.328  -9.750 1.00 . A A .  19 PHE H    1 1 
        9 32657 1 1  26 PHE HA   H -14.113 25.036 -10.264 1.00 . A A .  19 PHE HA   1 1 
        9 32658 1 1  26 PHE HB2  H -12.424 24.741  -7.774 1.00 . A A .  19 PHE HB2  1 1 
        9 32659 1 1  26 PHE HB3  H -14.072 24.187  -7.951 1.00 . A A .  19 PHE HB3  1 1 
        9 32660 1 1  26 PHE HD1  H -11.360 22.690  -7.319 1.00 . A A .  19 PHE HD1  1 1 
        9 32661 1 1  26 PHE HD2  H -13.829 22.991 -10.824 1.00 . A A .  19 PHE HD2  1 1 
        9 32662 1 1  26 PHE HE1  H -10.523 20.503  -8.100 1.00 . A A .  19 PHE HE1  1 1 
        9 32663 1 1  26 PHE HE2  H -12.988 20.813 -11.594 1.00 . A A .  19 PHE HE2  1 1 
        9 32664 1 1  26 PHE HZ   H -11.339 19.556 -10.231 1.00 . A A .  19 PHE HZ   1 1 
        9 32665 1 1  26 PHE N    N -12.123 25.759 -10.217 1.00 . A A .  19 PHE N    1 1 
        9 32666 1 1  26 PHE O    O -13.225 27.525  -8.505 1.00 . A A .  19 PHE O    1 1 
        9 32667 1 1  27 GLU C    C -15.480 27.484  -6.473 1.00 . A A .  20 GLU C    1 1 
        9 32668 1 1  27 GLU CA   C -15.818 27.734  -7.937 1.00 . A A .  20 GLU CA   1 1 
        9 32669 1 1  27 GLU CB   C -17.335 27.705  -8.121 1.00 . A A .  20 GLU CB   1 1 
        9 32670 1 1  27 GLU CD   C -19.211 28.179  -9.702 1.00 . A A .  20 GLU CD   1 1 
        9 32671 1 1  27 GLU CG   C -17.700 28.280  -9.491 1.00 . A A .  20 GLU CG   1 1 
        9 32672 1 1  27 GLU H    H -15.743 25.861  -8.898 1.00 . A A .  20 GLU H    1 1 
        9 32673 1 1  27 GLU HA   H -15.411 28.663  -8.301 1.00 . A A .  20 GLU HA   1 1 
        9 32674 1 1  27 GLU HB2  H -17.686 26.685  -8.051 1.00 . A A .  20 GLU HB2  1 1 
        9 32675 1 1  27 GLU HB3  H -17.798 28.296  -7.348 1.00 . A A .  20 GLU HB3  1 1 
        9 32676 1 1  27 GLU HG2  H -17.397 29.316  -9.538 1.00 . A A .  20 GLU HG2  1 1 
        9 32677 1 1  27 GLU HG3  H -17.193 27.721 -10.263 1.00 . A A .  20 GLU HG3  1 1 
        9 32678 1 1  27 GLU N    N -15.209 26.618  -8.647 1.00 . A A .  20 GLU N    1 1 
        9 32679 1 1  27 GLU O    O -15.811 26.452  -5.954 1.00 . A A .  20 GLU O    1 1 
        9 32680 1 1  27 GLU OE1  O -19.942 28.615  -8.827 1.00 . A A .  20 GLU OE1  1 1 
        9 32681 1 1  27 GLU OE2  O -19.613 27.667 -10.734 1.00 . A A .  20 GLU OE2  1 1 
        9 32682 1 1  28 PRO C    C -15.497 27.456  -3.600 1.00 . A A .  21 PRO C    1 1 
        9 32683 1 1  28 PRO CA   C -14.409 28.163  -4.403 1.00 . A A .  21 PRO CA   1 1 
        9 32684 1 1  28 PRO CB   C -14.172 29.589  -3.918 1.00 . A A .  21 PRO CB   1 1 
        9 32685 1 1  28 PRO CD   C -14.297 29.631  -6.349 1.00 . A A .  21 PRO CD   1 1 
        9 32686 1 1  28 PRO CG   C -13.692 30.329  -5.137 1.00 . A A .  21 PRO CG   1 1 
        9 32687 1 1  28 PRO HA   H -13.508 27.598  -4.356 1.00 . A A .  21 PRO HA   1 1 
        9 32688 1 1  28 PRO HB2  H -15.097 30.018  -3.550 1.00 . A A .  21 PRO HB2  1 1 
        9 32689 1 1  28 PRO HB3  H -13.420 29.604  -3.150 1.00 . A A .  21 PRO HB3  1 1 
        9 32690 1 1  28 PRO HD2  H -15.102 30.218  -6.761 1.00 . A A .  21 PRO HD2  1 1 
        9 32691 1 1  28 PRO HD3  H -13.545 29.439  -7.098 1.00 . A A .  21 PRO HD3  1 1 
        9 32692 1 1  28 PRO HG2  H -14.020 31.352  -5.110 1.00 . A A .  21 PRO HG2  1 1 
        9 32693 1 1  28 PRO HG3  H -12.625 30.290  -5.205 1.00 . A A .  21 PRO HG3  1 1 
        9 32694 1 1  28 PRO N    N -14.796 28.363  -5.822 1.00 . A A .  21 PRO N    1 1 
        9 32695 1 1  28 PRO O    O -15.250 26.841  -2.584 1.00 . A A .  21 PRO O    1 1 
        9 32696 1 1  29 SER C    C -18.258 25.595  -4.174 1.00 . A A .  22 SER C    1 1 
        9 32697 1 1  29 SER CA   C -17.842 26.862  -3.398 1.00 . A A .  22 SER CA   1 1 
        9 32698 1 1  29 SER CB   C -19.017 27.841  -3.340 1.00 . A A .  22 SER CB   1 1 
        9 32699 1 1  29 SER H    H -16.832 28.029  -4.898 1.00 . A A .  22 SER H    1 1 
        9 32700 1 1  29 SER HA   H -17.562 26.579  -2.393 1.00 . A A .  22 SER HA   1 1 
        9 32701 1 1  29 SER HB2  H -19.938 27.301  -3.211 1.00 . A A .  22 SER HB2  1 1 
        9 32702 1 1  29 SER HB3  H -18.879 28.517  -2.507 1.00 . A A .  22 SER HB3  1 1 
        9 32703 1 1  29 SER HG   H -18.511 29.348  -4.461 1.00 . A A .  22 SER HG   1 1 
        9 32704 1 1  29 SER N    N -16.693 27.531  -4.077 1.00 . A A .  22 SER N    1 1 
        9 32705 1 1  29 SER O    O -19.299 25.024  -3.916 1.00 . A A .  22 SER O    1 1 
        9 32706 1 1  29 SER OG   O -19.073 28.576  -4.556 1.00 . A A .  22 SER OG   1 1 
        9 32707 1 1  30 THR C    C -17.869 22.733  -4.906 1.00 . A A .  23 THR C    1 1 
        9 32708 1 1  30 THR CA   C -17.840 23.899  -5.869 1.00 . A A .  23 THR CA   1 1 
        9 32709 1 1  30 THR CB   C -16.844 23.607  -7.019 1.00 . A A .  23 THR CB   1 1 
        9 32710 1 1  30 THR CG2  C -17.549 22.853  -8.164 1.00 . A A .  23 THR CG2  1 1 
        9 32711 1 1  30 THR H    H -16.609 25.606  -5.307 1.00 . A A .  23 THR H    1 1 
        9 32712 1 1  30 THR HA   H -18.837 24.008  -6.275 1.00 . A A .  23 THR HA   1 1 
        9 32713 1 1  30 THR HB   H -16.025 23.003  -6.653 1.00 . A A .  23 THR HB   1 1 
        9 32714 1 1  30 THR HG1  H -15.821 24.633  -8.309 1.00 . A A .  23 THR HG1  1 1 
        9 32715 1 1  30 THR HG21 H -18.379 22.284  -7.774 1.00 . A A .  23 THR HG21 1 1 
        9 32716 1 1  30 THR HG22 H -16.850 22.181  -8.643 1.00 . A A .  23 THR HG22 1 1 
        9 32717 1 1  30 THR HG23 H -17.912 23.566  -8.889 1.00 . A A .  23 THR HG23 1 1 
        9 32718 1 1  30 THR N    N -17.459 25.139  -5.110 1.00 . A A .  23 THR N    1 1 
        9 32719 1 1  30 THR O    O -17.283 22.761  -3.844 1.00 . A A .  23 THR O    1 1 
        9 32720 1 1  30 THR OG1  O -16.334 24.828  -7.521 1.00 . A A .  23 THR OG1  1 1 
        9 32721 1 1  31 MET C    C -17.464 19.673  -4.531 1.00 . A A .  24 MET C    1 1 
        9 32722 1 1  31 MET CA   C -18.700 20.541  -4.401 1.00 . A A .  24 MET CA   1 1 
        9 32723 1 1  31 MET CB   C -19.941 19.765  -4.845 1.00 . A A .  24 MET CB   1 1 
        9 32724 1 1  31 MET CE   C -23.173 20.601  -3.841 1.00 . A A .  24 MET CE   1 1 
        9 32725 1 1  31 MET CG   C -20.968 20.758  -5.402 1.00 . A A .  24 MET CG   1 1 
        9 32726 1 1  31 MET H    H -19.049 21.735  -6.125 1.00 . A A .  24 MET H    1 1 
        9 32727 1 1  31 MET HA   H -18.824 20.855  -3.390 1.00 . A A .  24 MET HA   1 1 
        9 32728 1 1  31 MET HB2  H -19.676 19.054  -5.612 1.00 . A A .  24 MET HB2  1 1 
        9 32729 1 1  31 MET HB3  H -20.357 19.242  -4.011 1.00 . A A .  24 MET HB3  1 1 
        9 32730 1 1  31 MET HE1  H -22.530 20.214  -3.063 1.00 . A A .  24 MET HE1  1 1 
        9 32731 1 1  31 MET HE2  H -24.185 20.275  -3.666 1.00 . A A .  24 MET HE2  1 1 
        9 32732 1 1  31 MET HE3  H -23.137 21.682  -3.839 1.00 . A A .  24 MET HE3  1 1 
        9 32733 1 1  31 MET HG2  H -20.994 21.644  -4.778 1.00 . A A .  24 MET HG2  1 1 
        9 32734 1 1  31 MET HG3  H -20.673 21.046  -6.396 1.00 . A A .  24 MET HG3  1 1 
        9 32735 1 1  31 MET N    N -18.574 21.718  -5.271 1.00 . A A .  24 MET N    1 1 
        9 32736 1 1  31 MET O    O -17.025 19.380  -5.625 1.00 . A A .  24 MET O    1 1 
        9 32737 1 1  31 MET SD   S -22.605 19.989  -5.444 1.00 . A A .  24 MET SD   1 1 
        9 32738 1 1  32 VAL C    C -16.241 17.149  -4.431 1.00 . A A .  25 VAL C    1 1 
        9 32739 1 1  32 VAL CA   C -15.737 18.324  -3.596 1.00 . A A .  25 VAL CA   1 1 
        9 32740 1 1  32 VAL CB   C -15.223 17.877  -2.221 1.00 . A A .  25 VAL CB   1 1 
        9 32741 1 1  32 VAL CG1  C -14.180 16.773  -2.386 1.00 . A A .  25 VAL CG1  1 1 
        9 32742 1 1  32 VAL CG2  C -14.572 19.067  -1.518 1.00 . A A .  25 VAL CG2  1 1 
        9 32743 1 1  32 VAL H    H -17.282 19.408  -2.554 1.00 . A A .  25 VAL H    1 1 
        9 32744 1 1  32 VAL HA   H -14.957 18.845  -4.136 1.00 . A A .  25 VAL HA   1 1 
        9 32745 1 1  32 VAL HB   H -16.039 17.522  -1.621 1.00 . A A .  25 VAL HB   1 1 
        9 32746 1 1  32 VAL HG11 H -14.609 15.936  -2.911 1.00 . A A .  25 VAL HG11 1 1 
        9 32747 1 1  32 VAL HG12 H -13.848 16.451  -1.413 1.00 . A A .  25 VAL HG12 1 1 
        9 32748 1 1  32 VAL HG13 H -13.341 17.156  -2.947 1.00 . A A .  25 VAL HG13 1 1 
        9 32749 1 1  32 VAL HG21 H -14.380 18.811  -0.487 1.00 . A A .  25 VAL HG21 1 1 
        9 32750 1 1  32 VAL HG22 H -15.237 19.916  -1.561 1.00 . A A .  25 VAL HG22 1 1 
        9 32751 1 1  32 VAL HG23 H -13.642 19.309  -2.009 1.00 . A A .  25 VAL HG23 1 1 
        9 32752 1 1  32 VAL N    N -16.909 19.210  -3.444 1.00 . A A .  25 VAL N    1 1 
        9 32753 1 1  32 VAL O    O -15.527 16.558  -5.207 1.00 . A A .  25 VAL O    1 1 
        9 32754 1 1  33 TYR C    C -18.214 16.220  -6.551 1.00 . A A .  26 TYR C    1 1 
        9 32755 1 1  33 TYR CA   C -18.137 15.765  -5.084 1.00 . A A .  26 TYR CA   1 1 
        9 32756 1 1  33 TYR CB   C -19.559 15.490  -4.516 1.00 . A A .  26 TYR CB   1 1 
        9 32757 1 1  33 TYR CD1  C -21.565 16.377  -5.781 1.00 . A A .  26 TYR CD1  1 1 
        9 32758 1 1  33 TYR CD2  C -20.592 14.266  -6.471 1.00 . A A .  26 TYR CD2  1 1 
        9 32759 1 1  33 TYR CE1  C -22.521 16.268  -6.797 1.00 . A A .  26 TYR CE1  1 1 
        9 32760 1 1  33 TYR CE2  C -21.548 14.157  -7.487 1.00 . A A .  26 TYR CE2  1 1 
        9 32761 1 1  33 TYR CG   C -20.599 15.375  -5.618 1.00 . A A .  26 TYR CG   1 1 
        9 32762 1 1  33 TYR CZ   C -22.513 15.158  -7.650 1.00 . A A .  26 TYR CZ   1 1 
        9 32763 1 1  33 TYR H    H -18.058 17.382  -3.660 1.00 . A A .  26 TYR H    1 1 
        9 32764 1 1  33 TYR HA   H -17.532 14.872  -5.015 1.00 . A A .  26 TYR HA   1 1 
        9 32765 1 1  33 TYR HB2  H -19.550 14.568  -3.965 1.00 . A A .  26 TYR HB2  1 1 
        9 32766 1 1  33 TYR HB3  H -19.833 16.296  -3.850 1.00 . A A .  26 TYR HB3  1 1 
        9 32767 1 1  33 TYR HD1  H -21.571 17.233  -5.123 1.00 . A A .  26 TYR HD1  1 1 
        9 32768 1 1  33 TYR HD2  H -19.847 13.493  -6.346 1.00 . A A .  26 TYR HD2  1 1 
        9 32769 1 1  33 TYR HE1  H -23.265 17.040  -6.923 1.00 . A A .  26 TYR HE1  1 1 
        9 32770 1 1  33 TYR HE2  H -21.542 13.301  -8.145 1.00 . A A .  26 TYR HE2  1 1 
        9 32771 1 1  33 TYR HH   H -23.258 14.261  -9.161 1.00 . A A .  26 TYR HH   1 1 
        9 32772 1 1  33 TYR N    N -17.508 16.856  -4.289 1.00 . A A .  26 TYR N    1 1 
        9 32773 1 1  33 TYR O    O -18.248 15.415  -7.458 1.00 . A A .  26 TYR O    1 1 
        9 32774 1 1  33 TYR OH   O -23.456 15.051  -8.652 1.00 . A A .  26 TYR OH   1 1 
        9 32775 1 1  34 ASP C    C -16.911 18.233  -8.688 1.00 . A A .  27 ASP C    1 1 
        9 32776 1 1  34 ASP CA   C -18.321 18.017  -8.180 1.00 . A A .  27 ASP CA   1 1 
        9 32777 1 1  34 ASP CB   C -19.035 19.347  -8.202 1.00 . A A .  27 ASP CB   1 1 
        9 32778 1 1  34 ASP CG   C -19.046 19.906  -9.626 1.00 . A A .  27 ASP CG   1 1 
        9 32779 1 1  34 ASP H    H -18.209 18.143  -6.038 1.00 . A A .  27 ASP H    1 1 
        9 32780 1 1  34 ASP HA   H -18.844 17.314  -8.803 1.00 . A A .  27 ASP HA   1 1 
        9 32781 1 1  34 ASP HB2  H -20.049 19.227  -7.852 1.00 . A A .  27 ASP HB2  1 1 
        9 32782 1 1  34 ASP HB3  H -18.497 20.012  -7.561 1.00 . A A .  27 ASP HB3  1 1 
        9 32783 1 1  34 ASP N    N -18.244 17.508  -6.783 1.00 . A A .  27 ASP N    1 1 
        9 32784 1 1  34 ASP O    O -16.542 17.777  -9.745 1.00 . A A .  27 ASP O    1 1 
        9 32785 1 1  34 ASP OD1  O -18.497 20.977  -9.826 1.00 . A A .  27 ASP OD1  1 1 
        9 32786 1 1  34 ASP OD2  O -19.604 19.253 -10.493 1.00 . A A .  27 ASP OD2  1 1 
        9 32787 1 1  35 ALA C    C -14.121 17.801  -8.750 1.00 . A A .  28 ALA C    1 1 
        9 32788 1 1  35 ALA CA   C -14.715 19.158  -8.396 1.00 . A A .  28 ALA CA   1 1 
        9 32789 1 1  35 ALA CB   C -13.909 19.820  -7.274 1.00 . A A .  28 ALA CB   1 1 
        9 32790 1 1  35 ALA H    H -16.417 19.313  -7.084 1.00 . A A .  28 ALA H    1 1 
        9 32791 1 1  35 ALA HA   H -14.723 19.782  -9.274 1.00 . A A .  28 ALA HA   1 1 
        9 32792 1 1  35 ALA HB1  H -12.869 19.539  -7.354 1.00 . A A .  28 ALA HB1  1 1 
        9 32793 1 1  35 ALA HB2  H -14.295 19.495  -6.321 1.00 . A A .  28 ALA HB2  1 1 
        9 32794 1 1  35 ALA HB3  H -13.999 20.893  -7.352 1.00 . A A .  28 ALA HB3  1 1 
        9 32795 1 1  35 ALA N    N -16.107 18.936  -7.940 1.00 . A A .  28 ALA N    1 1 
        9 32796 1 1  35 ALA O    O -13.325 17.673  -9.654 1.00 . A A .  28 ALA O    1 1 
        9 32797 1 1  36 CYS C    C -14.827 14.895  -9.552 1.00 . A A .  29 CYS C    1 1 
        9 32798 1 1  36 CYS CA   C -14.032 15.420  -8.374 1.00 . A A .  29 CYS CA   1 1 
        9 32799 1 1  36 CYS CB   C -14.219 14.504  -7.168 1.00 . A A .  29 CYS CB   1 1 
        9 32800 1 1  36 CYS H    H -15.205 16.906  -7.347 1.00 . A A .  29 CYS H    1 1 
        9 32801 1 1  36 CYS HA   H -12.985 15.472  -8.642 1.00 . A A .  29 CYS HA   1 1 
        9 32802 1 1  36 CYS HB2  H -14.130 15.089  -6.277 1.00 . A A .  29 CYS HB2  1 1 
        9 32803 1 1  36 CYS HB3  H -15.196 14.040  -7.195 1.00 . A A .  29 CYS HB3  1 1 
        9 32804 1 1  36 CYS HG   H -13.100 12.636  -6.445 1.00 . A A .  29 CYS HG   1 1 
        9 32805 1 1  36 CYS N    N -14.537 16.779  -8.058 1.00 . A A .  29 CYS N    1 1 
        9 32806 1 1  36 CYS O    O -14.464 13.926 -10.188 1.00 . A A .  29 CYS O    1 1 
        9 32807 1 1  36 CYS SG   S -12.942 13.223  -7.188 1.00 . A A .  29 CYS SG   1 1 
        9 32808 1 1  37 ARG C    C -16.128 15.774 -12.242 1.00 . A A .  30 ARG C    1 1 
        9 32809 1 1  37 ARG CA   C -16.719 15.109 -11.017 1.00 . A A .  30 ARG CA   1 1 
        9 32810 1 1  37 ARG CB   C -18.158 15.573 -10.797 1.00 . A A .  30 ARG CB   1 1 
        9 32811 1 1  37 ARG CD   C -19.322 15.858 -13.007 1.00 . A A .  30 ARG CD   1 1 
        9 32812 1 1  37 ARG CG   C -19.101 14.924 -11.818 1.00 . A A .  30 ARG CG   1 1 
        9 32813 1 1  37 ARG CZ   C -21.066 14.594 -14.116 1.00 . A A .  30 ARG CZ   1 1 
        9 32814 1 1  37 ARG H    H -16.187 16.355  -9.338 1.00 . A A .  30 ARG H    1 1 
        9 32815 1 1  37 ARG HA   H -16.682 14.039 -11.126 1.00 . A A .  30 ARG HA   1 1 
        9 32816 1 1  37 ARG HB2  H -18.462 15.290  -9.799 1.00 . A A .  30 ARG HB2  1 1 
        9 32817 1 1  37 ARG HB3  H -18.202 16.647 -10.894 1.00 . A A .  30 ARG HB3  1 1 
        9 32818 1 1  37 ARG HD2  H -20.028 16.629 -12.735 1.00 . A A .  30 ARG HD2  1 1 
        9 32819 1 1  37 ARG HD3  H -18.382 16.309 -13.277 1.00 . A A .  30 ARG HD3  1 1 
        9 32820 1 1  37 ARG HE   H -19.294 14.927 -14.949 1.00 . A A .  30 ARG HE   1 1 
        9 32821 1 1  37 ARG HG2  H -18.678 14.006 -12.169 1.00 . A A .  30 ARG HG2  1 1 
        9 32822 1 1  37 ARG HG3  H -20.043 14.721 -11.346 1.00 . A A .  30 ARG HG3  1 1 
        9 32823 1 1  37 ARG HH11 H -20.959 13.750 -15.928 1.00 . A A .  30 ARG HH11 1 1 
        9 32824 1 1  37 ARG HH12 H -22.460 13.537 -15.089 1.00 . A A .  30 ARG HH12 1 1 
        9 32825 1 1  37 ARG HH21 H -21.457 15.326 -12.294 1.00 . A A .  30 ARG HH21 1 1 
        9 32826 1 1  37 ARG HH22 H -22.741 14.426 -13.031 1.00 . A A .  30 ARG HH22 1 1 
        9 32827 1 1  37 ARG N    N -15.910 15.546  -9.862 1.00 . A A .  30 ARG N    1 1 
        9 32828 1 1  37 ARG NE   N -19.854 15.078 -14.159 1.00 . A A .  30 ARG NE   1 1 
        9 32829 1 1  37 ARG NH1  N -21.531 13.907 -15.122 1.00 . A A .  30 ARG NH1  1 1 
        9 32830 1 1  37 ARG NH2  N -21.813 14.798 -13.065 1.00 . A A .  30 ARG NH2  1 1 
        9 32831 1 1  37 ARG O    O -15.658 15.134 -13.160 1.00 . A A .  30 ARG O    1 1 
        9 32832 1 1  38 MET C    C -14.183 17.287 -13.699 1.00 . A A .  31 MET C    1 1 
        9 32833 1 1  38 MET CA   C -15.552 17.857 -13.337 1.00 . A A .  31 MET CA   1 1 
        9 32834 1 1  38 MET CB   C -15.416 19.301 -12.857 1.00 . A A .  31 MET CB   1 1 
        9 32835 1 1  38 MET CE   C -18.188 22.111 -12.755 1.00 . A A .  31 MET CE   1 1 
        9 32836 1 1  38 MET CG   C -16.779 19.798 -12.377 1.00 . A A .  31 MET CG   1 1 
        9 32837 1 1  38 MET H    H -16.495 17.526 -11.453 1.00 . A A .  31 MET H    1 1 
        9 32838 1 1  38 MET HA   H -16.202 17.813 -14.195 1.00 . A A .  31 MET HA   1 1 
        9 32839 1 1  38 MET HB2  H -14.717 19.338 -12.031 1.00 . A A .  31 MET HB2  1 1 
        9 32840 1 1  38 MET HB3  H -15.066 19.925 -13.665 1.00 . A A .  31 MET HB3  1 1 
        9 32841 1 1  38 MET HE1  H -18.090 22.000 -13.827 1.00 . A A .  31 MET HE1  1 1 
        9 32842 1 1  38 MET HE2  H -18.366 23.147 -12.518 1.00 . A A .  31 MET HE2  1 1 
        9 32843 1 1  38 MET HE3  H -19.018 21.514 -12.400 1.00 . A A .  31 MET HE3  1 1 
        9 32844 1 1  38 MET HG2  H -17.509 19.656 -13.160 1.00 . A A .  31 MET HG2  1 1 
        9 32845 1 1  38 MET HG3  H -17.074 19.232 -11.501 1.00 . A A .  31 MET HG3  1 1 
        9 32846 1 1  38 MET N    N -16.127 17.066 -12.225 1.00 . A A .  31 MET N    1 1 
        9 32847 1 1  38 MET O    O -13.637 17.563 -14.744 1.00 . A A .  31 MET O    1 1 
        9 32848 1 1  38 MET SD   S -16.662 21.557 -11.951 1.00 . A A .  31 MET SD   1 1 
        9 32849 1 1  39 ILE C    C -12.463 14.770 -14.147 1.00 . A A .  32 ILE C    1 1 
        9 32850 1 1  39 ILE CA   C -12.308 15.879 -13.109 1.00 . A A .  32 ILE CA   1 1 
        9 32851 1 1  39 ILE CB   C -11.791 15.274 -11.788 1.00 . A A .  32 ILE CB   1 1 
        9 32852 1 1  39 ILE CD1  C  -9.638 16.479 -11.328 1.00 . A A .  32 ILE CD1  1 1 
        9 32853 1 1  39 ILE CG1  C -11.106 16.374 -10.952 1.00 . A A .  32 ILE CG1  1 1 
        9 32854 1 1  39 ILE CG2  C -10.816 14.104 -12.057 1.00 . A A .  32 ILE CG2  1 1 
        9 32855 1 1  39 ILE H    H -14.093 16.278 -11.994 1.00 . A A .  32 ILE H    1 1 
        9 32856 1 1  39 ILE HA   H -11.619 16.628 -13.468 1.00 . A A .  32 ILE HA   1 1 
        9 32857 1 1  39 ILE HB   H -12.637 14.894 -11.237 1.00 . A A .  32 ILE HB   1 1 
        9 32858 1 1  39 ILE HD11 H  -9.250 17.407 -10.962 1.00 . A A .  32 ILE HD11 1 1 
        9 32859 1 1  39 ILE HD12 H  -9.540 16.437 -12.402 1.00 . A A .  32 ILE HD12 1 1 
        9 32860 1 1  39 ILE HD13 H  -9.097 15.659 -10.883 1.00 . A A .  32 ILE HD13 1 1 
        9 32861 1 1  39 ILE HG12 H -11.584 17.326 -11.138 1.00 . A A .  32 ILE HG12 1 1 
        9 32862 1 1  39 ILE HG13 H -11.186 16.133  -9.906 1.00 . A A .  32 ILE HG13 1 1 
        9 32863 1 1  39 ILE HG21 H -10.182 13.952 -11.195 1.00 . A A .  32 ILE HG21 1 1 
        9 32864 1 1  39 ILE HG22 H -10.206 14.337 -12.918 1.00 . A A .  32 ILE HG22 1 1 
        9 32865 1 1  39 ILE HG23 H -11.378 13.202 -12.251 1.00 . A A .  32 ILE HG23 1 1 
        9 32866 1 1  39 ILE N    N -13.631 16.487 -12.835 1.00 . A A .  32 ILE N    1 1 
        9 32867 1 1  39 ILE O    O -11.945 14.836 -15.244 1.00 . A A .  32 ILE O    1 1 
        9 32868 1 1  40 ARG C    C -13.809 12.968 -16.049 1.00 . A A .  33 ARG C    1 1 
        9 32869 1 1  40 ARG CA   C -13.298 12.560 -14.670 1.00 . A A .  33 ARG CA   1 1 
        9 32870 1 1  40 ARG CB   C -14.268 11.565 -14.045 1.00 . A A .  33 ARG CB   1 1 
        9 32871 1 1  40 ARG CD   C -16.660 11.276 -13.382 1.00 . A A .  33 ARG CD   1 1 
        9 32872 1 1  40 ARG CG   C -15.543 12.295 -13.610 1.00 . A A .  33 ARG CG   1 1 
        9 32873 1 1  40 ARG CZ   C -18.921 11.387 -12.518 1.00 . A A .  33 ARG CZ   1 1 
        9 32874 1 1  40 ARG H    H -13.501 13.704 -12.850 1.00 . A A .  33 ARG H    1 1 
        9 32875 1 1  40 ARG HA   H -12.340 12.084 -14.792 1.00 . A A .  33 ARG HA   1 1 
        9 32876 1 1  40 ARG HB2  H -14.516 10.802 -14.771 1.00 . A A .  33 ARG HB2  1 1 
        9 32877 1 1  40 ARG HB3  H -13.807 11.105 -13.184 1.00 . A A .  33 ARG HB3  1 1 
        9 32878 1 1  40 ARG HD2  H -17.092 10.997 -14.331 1.00 . A A .  33 ARG HD2  1 1 
        9 32879 1 1  40 ARG HD3  H -16.251 10.405 -12.902 1.00 . A A .  33 ARG HD3  1 1 
        9 32880 1 1  40 ARG HE   H -17.490 12.631 -11.930 1.00 . A A .  33 ARG HE   1 1 
        9 32881 1 1  40 ARG HG2  H -15.354 12.835 -12.694 1.00 . A A .  33 ARG HG2  1 1 
        9 32882 1 1  40 ARG HG3  H -15.844 12.987 -14.380 1.00 . A A .  33 ARG HG3  1 1 
        9 32883 1 1  40 ARG HH11 H -19.612 12.687 -11.162 1.00 . A A .  33 ARG HH11 1 1 
        9 32884 1 1  40 ARG HH12 H -20.767 11.542 -11.758 1.00 . A A .  33 ARG HH12 1 1 
        9 32885 1 1  40 ARG HH21 H -18.514  9.974 -13.877 1.00 . A A .  33 ARG HH21 1 1 
        9 32886 1 1  40 ARG HH22 H -20.146 10.007 -13.297 1.00 . A A .  33 ARG HH22 1 1 
        9 32887 1 1  40 ARG N    N -13.133 13.730 -13.765 1.00 . A A .  33 ARG N    1 1 
        9 32888 1 1  40 ARG NE   N -17.709 11.872 -12.510 1.00 . A A .  33 ARG NE   1 1 
        9 32889 1 1  40 ARG NH1  N -19.838 11.913 -11.753 1.00 . A A .  33 ARG NH1  1 1 
        9 32890 1 1  40 ARG NH2  N -19.217 10.377 -13.291 1.00 . A A .  33 ARG NH2  1 1 
        9 32891 1 1  40 ARG O    O -13.677 12.222 -16.993 1.00 . A A .  33 ARG O    1 1 
        9 32892 1 1  41 GLU C    C -13.692 14.991 -18.383 1.00 . A A .  34 GLU C    1 1 
        9 32893 1 1  41 GLU CA   C -14.878 14.486 -17.565 1.00 . A A .  34 GLU CA   1 1 
        9 32894 1 1  41 GLU CB   C -15.958 15.577 -17.458 1.00 . A A .  34 GLU CB   1 1 
        9 32895 1 1  41 GLU CD   C -17.914 16.300 -16.090 1.00 . A A .  34 GLU CD   1 1 
        9 32896 1 1  41 GLU CG   C -16.628 15.471 -16.100 1.00 . A A .  34 GLU CG   1 1 
        9 32897 1 1  41 GLU H    H -14.513 14.736 -15.444 1.00 . A A .  34 GLU H    1 1 
        9 32898 1 1  41 GLU HA   H -15.298 13.611 -18.045 1.00 . A A .  34 GLU HA   1 1 
        9 32899 1 1  41 GLU HB2  H -15.513 16.554 -17.554 1.00 . A A .  34 GLU HB2  1 1 
        9 32900 1 1  41 GLU HB3  H -16.698 15.439 -18.233 1.00 . A A .  34 GLU HB3  1 1 
        9 32901 1 1  41 GLU HG2  H -16.855 14.436 -15.898 1.00 . A A .  34 GLU HG2  1 1 
        9 32902 1 1  41 GLU HG3  H -15.950 15.841 -15.351 1.00 . A A .  34 GLU HG3  1 1 
        9 32903 1 1  41 GLU N    N -14.392 14.118 -16.204 1.00 . A A .  34 GLU N    1 1 
        9 32904 1 1  41 GLU O    O -13.772 15.122 -19.583 1.00 . A A .  34 GLU O    1 1 
        9 32905 1 1  41 GLU OE1  O -17.825 17.495 -15.863 1.00 . A A .  34 GLU OE1  1 1 
        9 32906 1 1  41 GLU OE2  O -18.967 15.726 -16.315 1.00 . A A .  34 GLU OE2  1 1 
        9 32907 1 1  42 ARG C    C -10.205 14.881 -18.357 1.00 . A A .  35 ARG C    1 1 
        9 32908 1 1  42 ARG CA   C -11.402 15.846 -18.420 1.00 . A A .  35 ARG CA   1 1 
        9 32909 1 1  42 ARG CB   C -11.026 17.160 -17.723 1.00 . A A .  35 ARG CB   1 1 
        9 32910 1 1  42 ARG CD   C -13.360 18.098 -17.952 1.00 . A A .  35 ARG CD   1 1 
        9 32911 1 1  42 ARG CG   C -11.875 18.302 -18.287 1.00 . A A .  35 ARG CG   1 1 
        9 32912 1 1  42 ARG CZ   C -14.182 20.219 -18.781 1.00 . A A .  35 ARG CZ   1 1 
        9 32913 1 1  42 ARG H    H -12.590 15.218 -16.754 1.00 . A A .  35 ARG H    1 1 
        9 32914 1 1  42 ARG HA   H -11.632 16.043 -19.451 1.00 . A A .  35 ARG HA   1 1 
        9 32915 1 1  42 ARG HB2  H -11.213 17.064 -16.661 1.00 . A A .  35 ARG HB2  1 1 
        9 32916 1 1  42 ARG HB3  H  -9.982 17.379 -17.885 1.00 . A A .  35 ARG HB3  1 1 
        9 32917 1 1  42 ARG HD2  H -13.846 17.579 -18.766 1.00 . A A .  35 ARG HD2  1 1 
        9 32918 1 1  42 ARG HD3  H -13.460 17.518 -17.049 1.00 . A A .  35 ARG HD3  1 1 
        9 32919 1 1  42 ARG HE   H -14.308 19.701 -16.869 1.00 . A A .  35 ARG HE   1 1 
        9 32920 1 1  42 ARG HG2  H -11.537 19.241 -17.878 1.00 . A A .  35 ARG HG2  1 1 
        9 32921 1 1  42 ARG HG3  H -11.757 18.315 -19.350 1.00 . A A .  35 ARG HG3  1 1 
        9 32922 1 1  42 ARG HH11 H -15.065 21.660 -17.707 1.00 . A A .  35 ARG HH11 1 1 
        9 32923 1 1  42 ARG HH12 H -14.889 21.987 -19.399 1.00 . A A .  35 ARG HH12 1 1 
        9 32924 1 1  42 ARG HH21 H -13.337 18.964 -20.092 1.00 . A A .  35 ARG HH21 1 1 
        9 32925 1 1  42 ARG HH22 H -13.911 20.460 -20.751 1.00 . A A .  35 ARG HH22 1 1 
        9 32926 1 1  42 ARG N    N -12.604 15.305 -17.722 1.00 . A A .  35 ARG N    1 1 
        9 32927 1 1  42 ARG NE   N -14.009 19.425 -17.760 1.00 . A A .  35 ARG NE   1 1 
        9 32928 1 1  42 ARG NH1  N -14.757 21.379 -18.616 1.00 . A A .  35 ARG NH1  1 1 
        9 32929 1 1  42 ARG NH2  N -13.778 19.853 -19.967 1.00 . A A .  35 ARG NH2  1 1 
        9 32930 1 1  42 ARG O    O -10.013 14.155 -17.406 1.00 . A A .  35 ARG O    1 1 
        9 32931 1 1  43 ILE C    C  -8.413 12.596 -19.303 1.00 . A A .  36 ILE C    1 1 
        9 32932 1 1  43 ILE CA   C  -8.135 14.106 -19.442 1.00 . A A .  36 ILE CA   1 1 
        9 32933 1 1  43 ILE CB   C  -7.174 14.569 -18.330 1.00 . A A .  36 ILE CB   1 1 
        9 32934 1 1  43 ILE CD1  C  -5.439 15.808 -19.742 1.00 . A A .  36 ILE CD1  1 1 
        9 32935 1 1  43 ILE CG1  C  -6.578 15.941 -18.707 1.00 . A A .  36 ILE CG1  1 1 
        9 32936 1 1  43 ILE CG2  C  -6.045 13.547 -18.121 1.00 . A A .  36 ILE CG2  1 1 
        9 32937 1 1  43 ILE H    H  -9.565 15.569 -20.098 1.00 . A A .  36 ILE H    1 1 
        9 32938 1 1  43 ILE HA   H  -7.676 14.291 -20.379 1.00 . A A .  36 ILE HA   1 1 
        9 32939 1 1  43 ILE HB   H  -7.727 14.668 -17.408 1.00 . A A .  36 ILE HB   1 1 
        9 32940 1 1  43 ILE HD11 H  -4.492 15.891 -19.231 1.00 . A A .  36 ILE HD11 1 1 
        9 32941 1 1  43 ILE HD12 H  -5.525 16.608 -20.465 1.00 . A A .  36 ILE HD12 1 1 
        9 32942 1 1  43 ILE HD13 H  -5.488 14.853 -20.261 1.00 . A A .  36 ILE HD13 1 1 
        9 32943 1 1  43 ILE HG12 H  -7.357 16.565 -19.120 1.00 . A A .  36 ILE HG12 1 1 
        9 32944 1 1  43 ILE HG13 H  -6.188 16.411 -17.816 1.00 . A A .  36 ILE HG13 1 1 
        9 32945 1 1  43 ILE HG21 H  -6.434 12.684 -17.601 1.00 . A A .  36 ILE HG21 1 1 
        9 32946 1 1  43 ILE HG22 H  -5.258 13.996 -17.534 1.00 . A A .  36 ILE HG22 1 1 
        9 32947 1 1  43 ILE HG23 H  -5.652 13.244 -19.080 1.00 . A A .  36 ILE HG23 1 1 
        9 32948 1 1  43 ILE N    N  -9.379 14.936 -19.374 1.00 . A A .  36 ILE N    1 1 
        9 32949 1 1  43 ILE O    O  -8.740 12.129 -18.230 1.00 . A A .  36 ILE O    1 1 
        9 32950 1 1  44 PRO C    C  -7.775  9.719 -19.066 1.00 . A A .  37 PRO C    1 1 
        9 32951 1 1  44 PRO CA   C  -8.437 10.341 -20.304 1.00 . A A .  37 PRO CA   1 1 
        9 32952 1 1  44 PRO CB   C  -7.770  9.824 -21.578 1.00 . A A .  37 PRO CB   1 1 
        9 32953 1 1  44 PRO CD   C  -7.858 12.240 -21.737 1.00 . A A .  37 PRO CD   1 1 
        9 32954 1 1  44 PRO CG   C  -7.925 10.939 -22.552 1.00 . A A .  37 PRO CG   1 1 
        9 32955 1 1  44 PRO HA   H  -9.481 10.110 -20.337 1.00 . A A .  37 PRO HA   1 1 
        9 32956 1 1  44 PRO HB2  H  -6.726  9.612 -21.399 1.00 . A A .  37 PRO HB2  1 1 
        9 32957 1 1  44 PRO HB3  H  -8.274  8.940 -21.940 1.00 . A A .  37 PRO HB3  1 1 
        9 32958 1 1  44 PRO HD2  H  -6.857 12.644 -21.754 1.00 . A A .  37 PRO HD2  1 1 
        9 32959 1 1  44 PRO HD3  H  -8.564 12.966 -22.116 1.00 . A A .  37 PRO HD3  1 1 
        9 32960 1 1  44 PRO HG2  H  -7.133 10.908 -23.286 1.00 . A A .  37 PRO HG2  1 1 
        9 32961 1 1  44 PRO HG3  H  -8.879 10.866 -23.039 1.00 . A A .  37 PRO HG3  1 1 
        9 32962 1 1  44 PRO N    N  -8.240 11.817 -20.366 1.00 . A A .  37 PRO N    1 1 
        9 32963 1 1  44 PRO O    O  -8.368  8.928 -18.362 1.00 . A A .  37 PRO O    1 1 
        9 32964 1 1  45 GLU C    C  -6.752  9.707 -16.382 1.00 . A A .  38 GLU C    1 1 
        9 32965 1 1  45 GLU CA   C  -5.860  9.485 -17.605 1.00 . A A .  38 GLU CA   1 1 
        9 32966 1 1  45 GLU CB   C  -4.486 10.167 -17.378 1.00 . A A .  38 GLU CB   1 1 
        9 32967 1 1  45 GLU CD   C  -2.031 10.058 -17.859 1.00 . A A .  38 GLU CD   1 1 
        9 32968 1 1  45 GLU CG   C  -3.359  9.305 -17.966 1.00 . A A .  38 GLU CG   1 1 
        9 32969 1 1  45 GLU H    H  -6.069 10.703 -19.374 1.00 . A A .  38 GLU H    1 1 
        9 32970 1 1  45 GLU HA   H  -5.724  8.425 -17.763 1.00 . A A .  38 GLU HA   1 1 
        9 32971 1 1  45 GLU HB2  H  -4.481 11.135 -17.853 1.00 . A A .  38 GLU HB2  1 1 
        9 32972 1 1  45 GLU HB3  H  -4.308 10.294 -16.318 1.00 . A A .  38 GLU HB3  1 1 
        9 32973 1 1  45 GLU HG2  H  -3.292  8.378 -17.414 1.00 . A A .  38 GLU HG2  1 1 
        9 32974 1 1  45 GLU HG3  H  -3.568  9.091 -19.001 1.00 . A A .  38 GLU HG3  1 1 
        9 32975 1 1  45 GLU N    N  -6.541 10.067 -18.796 1.00 . A A .  38 GLU N    1 1 
        9 32976 1 1  45 GLU O    O  -6.658  9.002 -15.397 1.00 . A A .  38 GLU O    1 1 
        9 32977 1 1  45 GLU OE1  O  -1.147  9.774 -18.651 1.00 . A A .  38 GLU OE1  1 1 
        9 32978 1 1  45 GLU OE2  O  -1.920 10.903 -16.986 1.00 . A A .  38 GLU OE2  1 1 
        9 32979 1 1  46 ALA C    C  -9.619  9.938 -15.185 1.00 . A A .  39 ALA C    1 1 
        9 32980 1 1  46 ALA CA   C  -8.481 10.964 -15.253 1.00 . A A .  39 ALA CA   1 1 
        9 32981 1 1  46 ALA CB   C  -9.061 12.380 -15.363 1.00 . A A .  39 ALA CB   1 1 
        9 32982 1 1  46 ALA H    H  -7.659 11.270 -17.231 1.00 . A A .  39 ALA H    1 1 
        9 32983 1 1  46 ALA HA   H  -7.889 10.891 -14.356 1.00 . A A .  39 ALA HA   1 1 
        9 32984 1 1  46 ALA HB1  H  -9.975 12.356 -15.939 1.00 . A A .  39 ALA HB1  1 1 
        9 32985 1 1  46 ALA HB2  H  -8.345 13.023 -15.854 1.00 . A A .  39 ALA HB2  1 1 
        9 32986 1 1  46 ALA HB3  H  -9.270 12.763 -14.375 1.00 . A A .  39 ALA HB3  1 1 
        9 32987 1 1  46 ALA N    N  -7.606 10.695 -16.428 1.00 . A A .  39 ALA N    1 1 
        9 32988 1 1  46 ALA O    O  -9.775  9.235 -14.206 1.00 . A A .  39 ALA O    1 1 
        9 32989 1 1  47 LEU C    C -11.020  7.453 -16.295 1.00 . A A .  40 LEU C    1 1 
        9 32990 1 1  47 LEU CA   C -11.557  8.890 -16.200 1.00 . A A .  40 LEU CA   1 1 
        9 32991 1 1  47 LEU CB   C -12.490  9.184 -17.394 1.00 . A A .  40 LEU CB   1 1 
        9 32992 1 1  47 LEU CD1  C -12.274  9.243 -19.912 1.00 . A A .  40 LEU CD1  1 1 
        9 32993 1 1  47 LEU CD2  C -11.637 11.253 -18.565 1.00 . A A .  40 LEU CD2  1 1 
        9 32994 1 1  47 LEU CG   C -11.661  9.717 -18.587 1.00 . A A .  40 LEU CG   1 1 
        9 32995 1 1  47 LEU H    H -10.281 10.439 -16.984 1.00 . A A .  40 LEU H    1 1 
        9 32996 1 1  47 LEU HA   H -12.109  9.004 -15.280 1.00 . A A .  40 LEU HA   1 1 
        9 32997 1 1  47 LEU HB2  H -13.009  8.277 -17.681 1.00 . A A .  40 LEU HB2  1 1 
        9 32998 1 1  47 LEU HB3  H -13.221  9.924 -17.101 1.00 . A A .  40 LEU HB3  1 1 
        9 32999 1 1  47 LEU HD11 H -13.344  9.390 -19.886 1.00 . A A .  40 LEU HD11 1 1 
        9 33000 1 1  47 LEU HD12 H -12.059  8.194 -20.054 1.00 . A A .  40 LEU HD12 1 1 
        9 33001 1 1  47 LEU HD13 H -11.852  9.810 -20.729 1.00 . A A .  40 LEU HD13 1 1 
        9 33002 1 1  47 LEU HD21 H -10.824 11.610 -19.176 1.00 . A A .  40 LEU HD21 1 1 
        9 33003 1 1  47 LEU HD22 H -11.501 11.595 -17.550 1.00 . A A .  40 LEU HD22 1 1 
        9 33004 1 1  47 LEU HD23 H -12.570 11.634 -18.952 1.00 . A A .  40 LEU HD23 1 1 
        9 33005 1 1  47 LEU HG   H -10.648  9.344 -18.515 1.00 . A A .  40 LEU HG   1 1 
        9 33006 1 1  47 LEU N    N -10.421  9.857 -16.210 1.00 . A A .  40 LEU N    1 1 
        9 33007 1 1  47 LEU O    O -11.642  6.586 -16.876 1.00 . A A .  40 LEU O    1 1 
        9 33008 1 1  48 ALA C    C -10.172  4.891 -14.871 1.00 . A A .  41 ALA C    1 1 
        9 33009 1 1  48 ALA CA   C  -9.335  5.796 -15.783 1.00 . A A .  41 ALA CA   1 1 
        9 33010 1 1  48 ALA CB   C  -7.877  5.798 -15.313 1.00 . A A .  41 ALA CB   1 1 
        9 33011 1 1  48 ALA H    H  -9.388  7.885 -15.247 1.00 . A A .  41 ALA H    1 1 
        9 33012 1 1  48 ALA HA   H  -9.388  5.432 -16.799 1.00 . A A .  41 ALA HA   1 1 
        9 33013 1 1  48 ALA HB1  H  -7.582  4.795 -15.040 1.00 . A A .  41 ALA HB1  1 1 
        9 33014 1 1  48 ALA HB2  H  -7.776  6.449 -14.458 1.00 . A A .  41 ALA HB2  1 1 
        9 33015 1 1  48 ALA HB3  H  -7.244  6.154 -16.113 1.00 . A A .  41 ALA HB3  1 1 
        9 33016 1 1  48 ALA N    N  -9.880  7.183 -15.722 1.00 . A A .  41 ALA N    1 1 
        9 33017 1 1  48 ALA O    O  -9.664  3.984 -14.242 1.00 . A A .  41 ALA O    1 1 
        9 33018 1 1  49 GLY C    C -13.554  5.153 -13.525 1.00 . A A .  42 GLY C    1 1 
        9 33019 1 1  49 GLY CA   C -12.336  4.315 -13.920 1.00 . A A .  42 GLY CA   1 1 
        9 33020 1 1  49 GLY H    H -11.836  5.881 -15.304 1.00 . A A .  42 GLY H    1 1 
        9 33021 1 1  49 GLY HA2  H -12.657  3.434 -14.459 1.00 . A A .  42 GLY HA2  1 1 
        9 33022 1 1  49 GLY HA3  H -11.800  4.024 -13.034 1.00 . A A .  42 GLY HA3  1 1 
        9 33023 1 1  49 GLY N    N -11.452  5.141 -14.792 1.00 . A A .  42 GLY N    1 1 
        9 33024 1 1  49 GLY O    O -13.862  6.135 -14.171 1.00 . A A .  42 GLY O    1 1 
        9 33025 1 1  50 PRO C    C -15.036  6.542 -10.925 1.00 . A A .  43 PRO C    1 1 
        9 33026 1 1  50 PRO CA   C -15.434  5.522 -11.990 1.00 . A A .  43 PRO CA   1 1 
        9 33027 1 1  50 PRO CB   C -16.309  4.398 -11.373 1.00 . A A .  43 PRO CB   1 1 
        9 33028 1 1  50 PRO CD   C -14.015  3.645 -11.594 1.00 . A A .  43 PRO CD   1 1 
        9 33029 1 1  50 PRO CG   C -15.437  3.160 -11.361 1.00 . A A .  43 PRO CG   1 1 
        9 33030 1 1  50 PRO HA   H -15.954  5.997 -12.807 1.00 . A A .  43 PRO HA   1 1 
        9 33031 1 1  50 PRO HB2  H -16.607  4.657 -10.361 1.00 . A A .  43 PRO HB2  1 1 
        9 33032 1 1  50 PRO HB3  H -17.186  4.229 -11.978 1.00 . A A .  43 PRO HB3  1 1 
        9 33033 1 1  50 PRO HD2  H -13.568  3.958 -10.662 1.00 . A A .  43 PRO HD2  1 1 
        9 33034 1 1  50 PRO HD3  H -13.431  2.893 -12.069 1.00 . A A .  43 PRO HD3  1 1 
        9 33035 1 1  50 PRO HG2  H -15.509  2.651 -10.408 1.00 . A A .  43 PRO HG2  1 1 
        9 33036 1 1  50 PRO HG3  H -15.715  2.493 -12.162 1.00 . A A .  43 PRO HG3  1 1 
        9 33037 1 1  50 PRO N    N -14.245  4.788 -12.472 1.00 . A A .  43 PRO N    1 1 
        9 33038 1 1  50 PRO O    O -13.927  6.527 -10.432 1.00 . A A .  43 PRO O    1 1 
        9 33039 1 1  51 PRO C    C -15.539  7.690  -8.157 1.00 . A A .  44 PRO C    1 1 
        9 33040 1 1  51 PRO CA   C -15.651  8.400  -9.496 1.00 . A A .  44 PRO CA   1 1 
        9 33041 1 1  51 PRO CB   C -16.865  9.336  -9.543 1.00 . A A .  44 PRO CB   1 1 
        9 33042 1 1  51 PRO CD   C -17.303  7.498 -11.065 1.00 . A A .  44 PRO CD   1 1 
        9 33043 1 1  51 PRO CG   C -17.971  8.514 -10.132 1.00 . A A .  44 PRO CG   1 1 
        9 33044 1 1  51 PRO HA   H -14.745  8.937  -9.716 1.00 . A A .  44 PRO HA   1 1 
        9 33045 1 1  51 PRO HB2  H -17.125  9.665  -8.546 1.00 . A A .  44 PRO HB2  1 1 
        9 33046 1 1  51 PRO HB3  H -16.657 10.187 -10.179 1.00 . A A .  44 PRO HB3  1 1 
        9 33047 1 1  51 PRO HD2  H -17.806  6.543 -11.010 1.00 . A A .  44 PRO HD2  1 1 
        9 33048 1 1  51 PRO HD3  H -17.287  7.859 -12.076 1.00 . A A .  44 PRO HD3  1 1 
        9 33049 1 1  51 PRO HG2  H -18.511  8.000  -9.344 1.00 . A A .  44 PRO HG2  1 1 
        9 33050 1 1  51 PRO HG3  H -18.647  9.139 -10.696 1.00 . A A .  44 PRO HG3  1 1 
        9 33051 1 1  51 PRO N    N -15.933  7.396 -10.547 1.00 . A A .  44 PRO N    1 1 
        9 33052 1 1  51 PRO O    O -15.057  8.221  -7.178 1.00 . A A .  44 PRO O    1 1 
        9 33053 1 1  52 ASN C    C -14.500  5.181  -6.649 1.00 . A A .  45 ASN C    1 1 
        9 33054 1 1  52 ASN CA   C -15.929  5.661  -6.891 1.00 . A A .  45 ASN CA   1 1 
        9 33055 1 1  52 ASN CB   C -16.838  4.450  -7.036 1.00 . A A .  45 ASN CB   1 1 
        9 33056 1 1  52 ASN CG   C -17.009  3.770  -5.676 1.00 . A A .  45 ASN CG   1 1 
        9 33057 1 1  52 ASN H    H -16.369  6.085  -8.961 1.00 . A A .  45 ASN H    1 1 
        9 33058 1 1  52 ASN HA   H -16.249  6.262  -6.057 1.00 . A A .  45 ASN HA   1 1 
        9 33059 1 1  52 ASN HB2  H -17.802  4.763  -7.411 1.00 . A A .  45 ASN HB2  1 1 
        9 33060 1 1  52 ASN HB3  H -16.386  3.759  -7.729 1.00 . A A .  45 ASN HB3  1 1 
        9 33061 1 1  52 ASN HD21 H -16.879  1.933  -6.419 1.00 . A A .  45 ASN HD21 1 1 
        9 33062 1 1  52 ASN HD22 H -17.106  2.022  -4.739 1.00 . A A .  45 ASN HD22 1 1 
        9 33063 1 1  52 ASN N    N -15.988  6.471  -8.137 1.00 . A A .  45 ASN N    1 1 
        9 33064 1 1  52 ASN ND2  N -16.996  2.467  -5.606 1.00 . A A .  45 ASN ND2  1 1 
        9 33065 1 1  52 ASN O    O -14.151  4.792  -5.554 1.00 . A A .  45 ASN O    1 1 
        9 33066 1 1  52 ASN OD1  O -17.156  4.431  -4.667 1.00 . A A .  45 ASN OD1  1 1 
        9 33067 1 1  53 ASP C    C -11.391  5.990  -7.774 1.00 . A A .  46 ASP C    1 1 
        9 33068 1 1  53 ASP CA   C -12.256  4.773  -7.489 1.00 . A A .  46 ASP CA   1 1 
        9 33069 1 1  53 ASP CB   C -11.950  3.641  -8.487 1.00 . A A .  46 ASP CB   1 1 
        9 33070 1 1  53 ASP CG   C -10.865  2.715  -7.929 1.00 . A A .  46 ASP CG   1 1 
        9 33071 1 1  53 ASP H    H -13.971  5.527  -8.539 1.00 . A A .  46 ASP H    1 1 
        9 33072 1 1  53 ASP HA   H -12.079  4.435  -6.475 1.00 . A A .  46 ASP HA   1 1 
        9 33073 1 1  53 ASP HB2  H -12.850  3.071  -8.652 1.00 . A A .  46 ASP HB2  1 1 
        9 33074 1 1  53 ASP HB3  H -11.614  4.058  -9.426 1.00 . A A .  46 ASP HB3  1 1 
        9 33075 1 1  53 ASP N    N -13.670  5.208  -7.658 1.00 . A A .  46 ASP N    1 1 
        9 33076 1 1  53 ASP O    O -10.232  5.888  -8.096 1.00 . A A .  46 ASP O    1 1 
        9 33077 1 1  53 ASP OD1  O -11.133  2.045  -6.945 1.00 . A A .  46 ASP OD1  1 1 
        9 33078 1 1  53 ASP OD2  O  -9.785  2.691  -8.496 1.00 . A A .  46 ASP OD2  1 1 
        9 33079 1 1  54 PHE C    C -11.677  9.561  -7.081 1.00 . A A .  47 PHE C    1 1 
        9 33080 1 1  54 PHE CA   C -11.178  8.397  -7.941 1.00 . A A .  47 PHE CA   1 1 
        9 33081 1 1  54 PHE CB   C -11.290  8.752  -9.428 1.00 . A A .  47 PHE CB   1 1 
        9 33082 1 1  54 PHE CD1  C -10.646  6.876 -11.002 1.00 . A A .  47 PHE CD1  1 1 
        9 33083 1 1  54 PHE CD2  C  -8.906  8.321 -10.133 1.00 . A A .  47 PHE CD2  1 1 
        9 33084 1 1  54 PHE CE1  C  -9.683  6.147 -11.710 1.00 . A A .  47 PHE CE1  1 1 
        9 33085 1 1  54 PHE CE2  C  -7.944  7.593 -10.843 1.00 . A A .  47 PHE CE2  1 1 
        9 33086 1 1  54 PHE CG   C -10.258  7.965 -10.213 1.00 . A A .  47 PHE CG   1 1 
        9 33087 1 1  54 PHE CZ   C  -8.333  6.505 -11.631 1.00 . A A .  47 PHE CZ   1 1 
        9 33088 1 1  54 PHE H    H -12.915  7.213  -7.402 1.00 . A A .  47 PHE H    1 1 
        9 33089 1 1  54 PHE HA   H -10.145  8.218  -7.703 1.00 . A A .  47 PHE HA   1 1 
        9 33090 1 1  54 PHE HB2  H -12.275  8.503  -9.771 1.00 . A A .  47 PHE HB2  1 1 
        9 33091 1 1  54 PHE HB3  H -11.115  9.809  -9.570 1.00 . A A .  47 PHE HB3  1 1 
        9 33092 1 1  54 PHE HD1  H -11.685  6.599 -11.067 1.00 . A A .  47 PHE HD1  1 1 
        9 33093 1 1  54 PHE HD2  H  -8.605  9.161  -9.524 1.00 . A A .  47 PHE HD2  1 1 
        9 33094 1 1  54 PHE HE1  H  -9.982  5.307 -12.316 1.00 . A A .  47 PHE HE1  1 1 
        9 33095 1 1  54 PHE HE2  H  -6.902  7.869 -10.780 1.00 . A A .  47 PHE HE2  1 1 
        9 33096 1 1  54 PHE HZ   H  -7.591  5.942 -12.177 1.00 . A A .  47 PHE HZ   1 1 
        9 33097 1 1  54 PHE N    N -11.965  7.158  -7.663 1.00 . A A .  47 PHE N    1 1 
        9 33098 1 1  54 PHE O    O -12.668 10.199  -7.374 1.00 . A A .  47 PHE O    1 1 
        9 33099 1 1  55 GLY C    C -10.217 12.037  -5.241 1.00 . A A .  48 GLY C    1 1 
        9 33100 1 1  55 GLY CA   C -11.307 10.974  -5.118 1.00 . A A .  48 GLY CA   1 1 
        9 33101 1 1  55 GLY H    H -10.160  9.311  -5.852 1.00 . A A .  48 GLY H    1 1 
        9 33102 1 1  55 GLY HA2  H -12.262 11.397  -5.390 1.00 . A A .  48 GLY HA2  1 1 
        9 33103 1 1  55 GLY HA3  H -11.342 10.619  -4.101 1.00 . A A .  48 GLY HA3  1 1 
        9 33104 1 1  55 GLY N    N -10.958  9.843  -6.031 1.00 . A A .  48 GLY N    1 1 
        9 33105 1 1  55 GLY O    O  -9.620 12.196  -6.287 1.00 . A A .  48 GLY O    1 1 
        9 33106 1 1  56 LEU C    C  -8.015 13.728  -3.004 1.00 . A A .  49 LEU C    1 1 
        9 33107 1 1  56 LEU CA   C  -8.888 13.811  -4.245 1.00 . A A .  49 LEU CA   1 1 
        9 33108 1 1  56 LEU CB   C  -9.538 15.189  -4.303 1.00 . A A .  49 LEU CB   1 1 
        9 33109 1 1  56 LEU CD1  C -10.984 16.686  -5.678 1.00 . A A .  49 LEU CD1  1 1 
        9 33110 1 1  56 LEU CD2  C  -8.948 15.609  -6.730 1.00 . A A .  49 LEU CD2  1 1 
        9 33111 1 1  56 LEU CG   C -10.097 15.433  -5.706 1.00 . A A .  49 LEU CG   1 1 
        9 33112 1 1  56 LEU H    H -10.433 12.626  -3.354 1.00 . A A .  49 LEU H    1 1 
        9 33113 1 1  56 LEU HA   H  -8.267 13.672  -5.114 1.00 . A A .  49 LEU HA   1 1 
        9 33114 1 1  56 LEU HB2  H -10.341 15.234  -3.583 1.00 . A A .  49 LEU HB2  1 1 
        9 33115 1 1  56 LEU HB3  H  -8.809 15.942  -4.069 1.00 . A A .  49 LEU HB3  1 1 
        9 33116 1 1  56 LEU HD11 H -10.473 17.474  -5.144 1.00 . A A .  49 LEU HD11 1 1 
        9 33117 1 1  56 LEU HD12 H -11.916 16.459  -5.177 1.00 . A A .  49 LEU HD12 1 1 
        9 33118 1 1  56 LEU HD13 H -11.192 17.010  -6.687 1.00 . A A .  49 LEU HD13 1 1 
        9 33119 1 1  56 LEU HD21 H  -9.254 16.291  -7.512 1.00 . A A .  49 LEU HD21 1 1 
        9 33120 1 1  56 LEU HD22 H  -8.712 14.652  -7.172 1.00 . A A .  49 LEU HD22 1 1 
        9 33121 1 1  56 LEU HD23 H  -8.067 15.999  -6.242 1.00 . A A .  49 LEU HD23 1 1 
        9 33122 1 1  56 LEU HG   H -10.692 14.582  -5.985 1.00 . A A .  49 LEU HG   1 1 
        9 33123 1 1  56 LEU N    N  -9.944 12.765  -4.186 1.00 . A A .  49 LEU N    1 1 
        9 33124 1 1  56 LEU O    O  -8.285 12.994  -2.074 1.00 . A A .  49 LEU O    1 1 
        9 33125 1 1  57 PHE C    C  -5.326 15.835  -1.792 1.00 . A A .  50 PHE C    1 1 
        9 33126 1 1  57 PHE CA   C  -6.043 14.498  -1.827 1.00 . A A .  50 PHE CA   1 1 
        9 33127 1 1  57 PHE CB   C  -5.006 13.363  -1.988 1.00 . A A .  50 PHE CB   1 1 
        9 33128 1 1  57 PHE CD1  C  -5.688 11.542  -0.378 1.00 . A A .  50 PHE CD1  1 1 
        9 33129 1 1  57 PHE CD2  C  -3.775 12.928   0.174 1.00 . A A .  50 PHE CD2  1 1 
        9 33130 1 1  57 PHE CE1  C  -5.511 10.824   0.811 1.00 . A A .  50 PHE CE1  1 1 
        9 33131 1 1  57 PHE CE2  C  -3.600 12.211   1.364 1.00 . A A .  50 PHE CE2  1 1 
        9 33132 1 1  57 PHE CG   C  -4.820 12.595  -0.696 1.00 . A A .  50 PHE CG   1 1 
        9 33133 1 1  57 PHE CZ   C  -4.468 11.159   1.682 1.00 . A A .  50 PHE CZ   1 1 
        9 33134 1 1  57 PHE H    H  -6.796 15.071  -3.773 1.00 . A A .  50 PHE H    1 1 
        9 33135 1 1  57 PHE HA   H  -6.610 14.370  -0.917 1.00 . A A .  50 PHE HA   1 1 
        9 33136 1 1  57 PHE HB2  H  -5.350 12.697  -2.738 1.00 . A A .  50 PHE HB2  1 1 
        9 33137 1 1  57 PHE HB3  H  -4.053 13.765  -2.301 1.00 . A A .  50 PHE HB3  1 1 
        9 33138 1 1  57 PHE HD1  H  -6.494 11.285  -1.050 1.00 . A A .  50 PHE HD1  1 1 
        9 33139 1 1  57 PHE HD2  H  -3.107 13.740  -0.071 1.00 . A A .  50 PHE HD2  1 1 
        9 33140 1 1  57 PHE HE1  H  -6.180 10.012   1.055 1.00 . A A .  50 PHE HE1  1 1 
        9 33141 1 1  57 PHE HE2  H  -2.795 12.469   2.036 1.00 . A A .  50 PHE HE2  1 1 
        9 33142 1 1  57 PHE HZ   H  -4.331 10.604   2.598 1.00 . A A .  50 PHE HZ   1 1 
        9 33143 1 1  57 PHE N    N  -6.970 14.491  -2.997 1.00 . A A .  50 PHE N    1 1 
        9 33144 1 1  57 PHE O    O  -4.580 16.161  -2.694 1.00 . A A .  50 PHE O    1 1 
        9 33145 1 1  58 LEU C    C  -3.469 17.676  -0.073 1.00 . A A .  51 LEU C    1 1 
        9 33146 1 1  58 LEU CA   C  -4.810 17.910  -0.700 1.00 . A A .  51 LEU CA   1 1 
        9 33147 1 1  58 LEU CB   C  -5.627 18.952   0.074 1.00 . A A .  51 LEU CB   1 1 
        9 33148 1 1  58 LEU CD1  C  -7.179 20.862  -0.095 1.00 . A A .  51 LEU CD1  1 1 
        9 33149 1 1  58 LEU CD2  C  -5.406 20.579  -1.862 1.00 . A A .  51 LEU CD2  1 1 
        9 33150 1 1  58 LEU CG   C  -6.379 19.842  -0.904 1.00 . A A .  51 LEU CG   1 1 
        9 33151 1 1  58 LEU H    H  -6.106 16.329  -0.034 1.00 . A A .  51 LEU H    1 1 
        9 33152 1 1  58 LEU HA   H  -4.629 18.246  -1.704 1.00 . A A .  51 LEU HA   1 1 
        9 33153 1 1  58 LEU HB2  H  -6.337 18.448   0.702 1.00 . A A .  51 LEU HB2  1 1 
        9 33154 1 1  58 LEU HB3  H  -4.989 19.565   0.679 1.00 . A A .  51 LEU HB3  1 1 
        9 33155 1 1  58 LEU HD11 H  -7.764 20.350   0.651 1.00 . A A .  51 LEU HD11 1 1 
        9 33156 1 1  58 LEU HD12 H  -7.829 21.417  -0.752 1.00 . A A .  51 LEU HD12 1 1 
        9 33157 1 1  58 LEU HD13 H  -6.494 21.538   0.392 1.00 . A A .  51 LEU HD13 1 1 
        9 33158 1 1  58 LEU HD21 H  -5.741 21.595  -2.026 1.00 . A A .  51 LEU HD21 1 1 
        9 33159 1 1  58 LEU HD22 H  -5.382 20.060  -2.812 1.00 . A A .  51 LEU HD22 1 1 
        9 33160 1 1  58 LEU HD23 H  -4.410 20.591  -1.440 1.00 . A A .  51 LEU HD23 1 1 
        9 33161 1 1  58 LEU HG   H  -7.034 19.210  -1.476 1.00 . A A .  51 LEU HG   1 1 
        9 33162 1 1  58 LEU N    N  -5.519 16.609  -0.761 1.00 . A A .  51 LEU N    1 1 
        9 33163 1 1  58 LEU O    O  -3.217 17.934   1.087 1.00 . A A .  51 LEU O    1 1 
        9 33164 1 1  59 SER C    C  -0.667 18.069   0.300 1.00 . A A .  52 SER C    1 1 
        9 33165 1 1  59 SER CA   C  -1.234 16.876  -0.462 1.00 . A A .  52 SER CA   1 1 
        9 33166 1 1  59 SER CB   C  -0.389 16.615  -1.703 1.00 . A A .  52 SER CB   1 1 
        9 33167 1 1  59 SER H    H  -2.912 17.006  -1.805 1.00 . A A .  52 SER H    1 1 
        9 33168 1 1  59 SER HA   H  -1.232 16.003   0.176 1.00 . A A .  52 SER HA   1 1 
        9 33169 1 1  59 SER HB2  H  -0.422 15.568  -1.957 1.00 . A A .  52 SER HB2  1 1 
        9 33170 1 1  59 SER HB3  H  -0.793 17.194  -2.522 1.00 . A A .  52 SER HB3  1 1 
        9 33171 1 1  59 SER HG   H   1.412 16.243  -1.068 1.00 . A A .  52 SER HG   1 1 
        9 33172 1 1  59 SER N    N  -2.619 17.179  -0.885 1.00 . A A .  52 SER N    1 1 
        9 33173 1 1  59 SER O    O  -0.356 19.097  -0.268 1.00 . A A .  52 SER O    1 1 
        9 33174 1 1  59 SER OG   O   0.957 16.997  -1.451 1.00 . A A .  52 SER OG   1 1 
        9 33175 1 1  60 ASP C    C   1.444 19.342   1.911 1.00 . A A .  53 ASP C    1 1 
        9 33176 1 1  60 ASP CA   C   0.036 19.023   2.406 1.00 . A A .  53 ASP CA   1 1 
        9 33177 1 1  60 ASP CB   C   0.132 18.501   3.831 1.00 . A A .  53 ASP CB   1 1 
        9 33178 1 1  60 ASP CG   C   0.611 19.610   4.770 1.00 . A A .  53 ASP CG   1 1 
        9 33179 1 1  60 ASP H    H  -0.770 17.080   2.007 1.00 . A A .  53 ASP H    1 1 
        9 33180 1 1  60 ASP HA   H  -0.582 19.894   2.370 1.00 . A A .  53 ASP HA   1 1 
        9 33181 1 1  60 ASP HB2  H  -0.815 18.131   4.159 1.00 . A A .  53 ASP HB2  1 1 
        9 33182 1 1  60 ASP HB3  H   0.832 17.699   3.831 1.00 . A A .  53 ASP HB3  1 1 
        9 33183 1 1  60 ASP N    N  -0.522 17.928   1.579 1.00 . A A .  53 ASP N    1 1 
        9 33184 1 1  60 ASP O    O   1.673 19.669   0.764 1.00 . A A .  53 ASP O    1 1 
        9 33185 1 1  60 ASP OD1  O   1.726 19.508   5.254 1.00 . A A .  53 ASP OD1  1 1 
        9 33186 1 1  60 ASP OD2  O  -0.146 20.542   4.989 1.00 . A A .  53 ASP OD2  1 1 
        9 33187 1 1  61 ASP C    C   4.429 18.006   2.651 1.00 . A A .  54 ASP C    1 1 
        9 33188 1 1  61 ASP CA   C   3.810 19.375   2.455 1.00 . A A .  54 ASP CA   1 1 
        9 33189 1 1  61 ASP CB   C   4.440 20.389   3.416 1.00 . A A .  54 ASP CB   1 1 
        9 33190 1 1  61 ASP CG   C   5.799 20.833   2.873 1.00 . A A .  54 ASP CG   1 1 
        9 33191 1 1  61 ASP H    H   2.144 18.862   3.676 1.00 . A A .  54 ASP H    1 1 
        9 33192 1 1  61 ASP HA   H   3.930 19.697   1.428 1.00 . A A .  54 ASP HA   1 1 
        9 33193 1 1  61 ASP HB2  H   3.790 21.248   3.507 1.00 . A A .  54 ASP HB2  1 1 
        9 33194 1 1  61 ASP HB3  H   4.573 19.935   4.387 1.00 . A A .  54 ASP HB3  1 1 
        9 33195 1 1  61 ASP N    N   2.385 19.178   2.784 1.00 . A A .  54 ASP N    1 1 
        9 33196 1 1  61 ASP O    O   5.569 17.752   2.313 1.00 . A A .  54 ASP O    1 1 
        9 33197 1 1  61 ASP OD1  O   6.800 20.475   3.471 1.00 . A A .  54 ASP OD1  1 1 
        9 33198 1 1  61 ASP OD2  O   5.815 21.523   1.866 1.00 . A A .  54 ASP OD2  1 1 
        9 33199 1 1  62 ASP C    C   2.797 14.929   3.363 1.00 . A A .  55 ASP C    1 1 
        9 33200 1 1  62 ASP CA   C   4.086 15.736   3.428 1.00 . A A .  55 ASP CA   1 1 
        9 33201 1 1  62 ASP CB   C   4.711 15.660   4.832 1.00 . A A .  55 ASP CB   1 1 
        9 33202 1 1  62 ASP CG   C   6.243 15.655   4.736 1.00 . A A .  55 ASP CG   1 1 
        9 33203 1 1  62 ASP H    H   2.698 17.336   3.453 1.00 . A A .  55 ASP H    1 1 
        9 33204 1 1  62 ASP HA   H   4.788 15.429   2.674 1.00 . A A .  55 ASP HA   1 1 
        9 33205 1 1  62 ASP HB2  H   4.394 16.524   5.398 1.00 . A A .  55 ASP HB2  1 1 
        9 33206 1 1  62 ASP HB3  H   4.383 14.764   5.334 1.00 . A A .  55 ASP HB3  1 1 
        9 33207 1 1  62 ASP N    N   3.639 17.106   3.194 1.00 . A A .  55 ASP N    1 1 
        9 33208 1 1  62 ASP O    O   2.067 14.924   4.303 1.00 . A A .  55 ASP O    1 1 
        9 33209 1 1  62 ASP OD1  O   6.784 14.669   4.263 1.00 . A A .  55 ASP OD1  1 1 
        9 33210 1 1  62 ASP OD2  O   6.846 16.637   5.138 1.00 . A A .  55 ASP OD2  1 1 
        9 33211 1 1  63 PRO C    C   0.735 12.845   3.334 1.00 . A A .  56 PRO C    1 1 
        9 33212 1 1  63 PRO CA   C   1.205 13.563   2.073 1.00 . A A .  56 PRO CA   1 1 
        9 33213 1 1  63 PRO CB   C   1.560 12.595   0.961 1.00 . A A .  56 PRO CB   1 1 
        9 33214 1 1  63 PRO CD   C   3.279 14.280   1.028 1.00 . A A .  56 PRO CD   1 1 
        9 33215 1 1  63 PRO CG   C   2.438 13.414   0.082 1.00 . A A .  56 PRO CG   1 1 
        9 33216 1 1  63 PRO HA   H   0.442 14.235   1.730 1.00 . A A .  56 PRO HA   1 1 
        9 33217 1 1  63 PRO HB2  H   2.096 11.740   1.357 1.00 . A A .  56 PRO HB2  1 1 
        9 33218 1 1  63 PRO HB3  H   0.679 12.283   0.427 1.00 . A A .  56 PRO HB3  1 1 
        9 33219 1 1  63 PRO HD2  H   4.229 13.810   1.215 1.00 . A A .  56 PRO HD2  1 1 
        9 33220 1 1  63 PRO HD3  H   3.407 15.286   0.643 1.00 . A A .  56 PRO HD3  1 1 
        9 33221 1 1  63 PRO HG2  H   3.071 12.774  -0.520 1.00 . A A .  56 PRO HG2  1 1 
        9 33222 1 1  63 PRO HG3  H   1.839 14.047  -0.541 1.00 . A A .  56 PRO HG3  1 1 
        9 33223 1 1  63 PRO N    N   2.478 14.321   2.252 1.00 . A A .  56 PRO N    1 1 
        9 33224 1 1  63 PRO O    O  -0.404 12.436   3.445 1.00 . A A .  56 PRO O    1 1 
        9 33225 1 1  64 LYS C    C   0.421 13.198   6.324 1.00 . A A .  57 LYS C    1 1 
        9 33226 1 1  64 LYS CA   C   1.190 12.124   5.582 1.00 . A A .  57 LYS CA   1 1 
        9 33227 1 1  64 LYS CB   C   2.434 11.728   6.363 1.00 . A A .  57 LYS CB   1 1 
        9 33228 1 1  64 LYS CD   C   4.706 10.682   6.095 1.00 . A A .  57 LYS CD   1 1 
        9 33229 1 1  64 LYS CE   C   5.660 11.878   5.971 1.00 . A A .  57 LYS CE   1 1 
        9 33230 1 1  64 LYS CG   C   3.365 10.983   5.416 1.00 . A A .  57 LYS CG   1 1 
        9 33231 1 1  64 LYS H    H   2.477 13.135   4.192 1.00 . A A .  57 LYS H    1 1 
        9 33232 1 1  64 LYS HA   H   0.576 11.266   5.397 1.00 . A A .  57 LYS HA   1 1 
        9 33233 1 1  64 LYS HB2  H   2.920 12.612   6.746 1.00 . A A .  57 LYS HB2  1 1 
        9 33234 1 1  64 LYS HB3  H   2.159 11.082   7.178 1.00 . A A .  57 LYS HB3  1 1 
        9 33235 1 1  64 LYS HD2  H   4.545 10.456   7.140 1.00 . A A .  57 LYS HD2  1 1 
        9 33236 1 1  64 LYS HD3  H   5.148  9.832   5.612 1.00 . A A .  57 LYS HD3  1 1 
        9 33237 1 1  64 LYS HE2  H   5.970 11.985   4.942 1.00 . A A .  57 LYS HE2  1 1 
        9 33238 1 1  64 LYS HE3  H   5.162 12.778   6.291 1.00 . A A .  57 LYS HE3  1 1 
        9 33239 1 1  64 LYS HG2  H   2.896 10.054   5.121 1.00 . A A .  57 LYS HG2  1 1 
        9 33240 1 1  64 LYS HG3  H   3.528 11.586   4.542 1.00 . A A .  57 LYS HG3  1 1 
        9 33241 1 1  64 LYS HZ1  H   6.849 10.665   7.177 1.00 . A A .  57 LYS HZ1  1 1 
        9 33242 1 1  64 LYS HZ2  H   6.840 12.302   7.634 1.00 . A A .  57 LYS HZ2  1 1 
        9 33243 1 1  64 LYS HZ3  H   7.720 11.803   6.269 1.00 . A A .  57 LYS HZ3  1 1 
        9 33244 1 1  64 LYS N    N   1.584 12.746   4.298 1.00 . A A .  57 LYS N    1 1 
        9 33245 1 1  64 LYS NZ   N   6.858 11.644   6.827 1.00 . A A .  57 LYS NZ   1 1 
        9 33246 1 1  64 LYS O    O  -0.407 12.955   7.179 1.00 . A A .  57 LYS O    1 1 
        9 33247 1 1  65 LYS C    C  -1.094 15.906   5.537 1.00 . A A .  58 LYS C    1 1 
        9 33248 1 1  65 LYS CA   C   0.053 15.595   6.474 1.00 . A A .  58 LYS CA   1 1 
        9 33249 1 1  65 LYS CB   C   1.081 16.714   6.433 1.00 . A A .  58 LYS CB   1 1 
        9 33250 1 1  65 LYS CD   C   3.093 17.590   7.604 1.00 . A A .  58 LYS CD   1 1 
        9 33251 1 1  65 LYS CE   C   4.436 17.163   8.202 1.00 . A A .  58 LYS CE   1 1 
        9 33252 1 1  65 LYS CG   C   2.231 16.357   7.350 1.00 . A A .  58 LYS CG   1 1 
        9 33253 1 1  65 LYS H    H   1.369 14.521   5.204 1.00 . A A .  58 LYS H    1 1 
        9 33254 1 1  65 LYS HA   H  -0.295 15.428   7.482 1.00 . A A .  58 LYS HA   1 1 
        9 33255 1 1  65 LYS HB2  H   1.465 16.796   5.446 1.00 . A A .  58 LYS HB2  1 1 
        9 33256 1 1  65 LYS HB3  H   0.645 17.643   6.716 1.00 . A A .  58 LYS HB3  1 1 
        9 33257 1 1  65 LYS HD2  H   3.260 18.114   6.674 1.00 . A A .  58 LYS HD2  1 1 
        9 33258 1 1  65 LYS HD3  H   2.582 18.239   8.295 1.00 . A A .  58 LYS HD3  1 1 
        9 33259 1 1  65 LYS HE2  H   4.306 16.927   9.248 1.00 . A A .  58 LYS HE2  1 1 
        9 33260 1 1  65 LYS HE3  H   4.806 16.292   7.678 1.00 . A A .  58 LYS HE3  1 1 
        9 33261 1 1  65 LYS HG2  H   1.850 15.976   8.289 1.00 . A A .  58 LYS HG2  1 1 
        9 33262 1 1  65 LYS HG3  H   2.821 15.598   6.857 1.00 . A A .  58 LYS HG3  1 1 
        9 33263 1 1  65 LYS HZ1  H   4.906 19.169   7.899 1.00 . A A .  58 LYS HZ1  1 1 
        9 33264 1 1  65 LYS HZ2  H   6.048 18.085   7.259 1.00 . A A .  58 LYS HZ2  1 1 
        9 33265 1 1  65 LYS HZ3  H   5.977 18.358   8.935 1.00 . A A .  58 LYS HZ3  1 1 
        9 33266 1 1  65 LYS N    N   0.704 14.400   5.929 1.00 . A A .  58 LYS N    1 1 
        9 33267 1 1  65 LYS NZ   N   5.416 18.278   8.063 1.00 . A A .  58 LYS NZ   1 1 
        9 33268 1 1  65 LYS O    O  -2.118 16.438   5.918 1.00 . A A .  58 LYS O    1 1 
        9 33269 1 1  66 GLY C    C  -3.243 15.155   3.803 1.00 . A A .  59 GLY C    1 1 
        9 33270 1 1  66 GLY CA   C  -1.976 15.768   3.294 1.00 . A A .  59 GLY CA   1 1 
        9 33271 1 1  66 GLY H    H  -0.084 15.103   4.036 1.00 . A A .  59 GLY H    1 1 
        9 33272 1 1  66 GLY HA2  H  -2.115 16.807   3.150 1.00 . A A .  59 GLY HA2  1 1 
        9 33273 1 1  66 GLY HA3  H  -1.730 15.316   2.362 1.00 . A A .  59 GLY HA3  1 1 
        9 33274 1 1  66 GLY N    N  -0.916 15.541   4.296 1.00 . A A .  59 GLY N    1 1 
        9 33275 1 1  66 GLY O    O  -3.302 14.640   4.902 1.00 . A A .  59 GLY O    1 1 
        9 33276 1 1  67 ILE C    C  -6.362 14.149   2.314 1.00 . A A .  60 ILE C    1 1 
        9 33277 1 1  67 ILE CA   C  -5.561 14.683   3.493 1.00 . A A .  60 ILE CA   1 1 
        9 33278 1 1  67 ILE CB   C  -6.333 15.830   4.147 1.00 . A A .  60 ILE CB   1 1 
        9 33279 1 1  67 ILE CD1  C  -6.982 18.219   3.715 1.00 . A A .  60 ILE CD1  1 1 
        9 33280 1 1  67 ILE CG1  C  -5.980 17.107   3.397 1.00 . A A .  60 ILE CG1  1 1 
        9 33281 1 1  67 ILE CG2  C  -5.931 15.970   5.620 1.00 . A A .  60 ILE CG2  1 1 
        9 33282 1 1  67 ILE H    H  -4.202 15.691   2.164 1.00 . A A .  60 ILE H    1 1 
        9 33283 1 1  67 ILE HA   H  -5.404 13.903   4.205 1.00 . A A .  60 ILE HA   1 1 
        9 33284 1 1  67 ILE HB   H  -7.389 15.649   4.068 1.00 . A A .  60 ILE HB   1 1 
        9 33285 1 1  67 ILE HD11 H  -6.783 18.610   4.701 1.00 . A A .  60 ILE HD11 1 1 
        9 33286 1 1  67 ILE HD12 H  -7.985 17.826   3.680 1.00 . A A .  60 ILE HD12 1 1 
        9 33287 1 1  67 ILE HD13 H  -6.883 19.012   2.988 1.00 . A A .  60 ILE HD13 1 1 
        9 33288 1 1  67 ILE HG12 H  -4.992 17.418   3.683 1.00 . A A .  60 ILE HG12 1 1 
        9 33289 1 1  67 ILE HG13 H  -5.987 16.895   2.343 1.00 . A A .  60 ILE HG13 1 1 
        9 33290 1 1  67 ILE HG21 H  -6.495 16.772   6.073 1.00 . A A .  60 ILE HG21 1 1 
        9 33291 1 1  67 ILE HG22 H  -4.874 16.192   5.685 1.00 . A A .  60 ILE HG22 1 1 
        9 33292 1 1  67 ILE HG23 H  -6.137 15.046   6.140 1.00 . A A .  60 ILE HG23 1 1 
        9 33293 1 1  67 ILE N    N  -4.269 15.232   3.033 1.00 . A A .  60 ILE N    1 1 
        9 33294 1 1  67 ILE O    O  -5.891 14.046   1.207 1.00 . A A .  60 ILE O    1 1 
        9 33295 1 1  68 TRP C    C  -9.801 14.145   1.717 1.00 . A A .  61 TRP C    1 1 
        9 33296 1 1  68 TRP CA   C  -8.534 13.314   1.565 1.00 . A A .  61 TRP CA   1 1 
        9 33297 1 1  68 TRP CB   C  -8.828 11.828   1.840 1.00 . A A .  61 TRP CB   1 1 
        9 33298 1 1  68 TRP CD1  C  -7.383 11.557   3.865 1.00 . A A .  61 TRP CD1  1 1 
        9 33299 1 1  68 TRP CD2  C  -9.556 11.216   4.314 1.00 . A A .  61 TRP CD2  1 1 
        9 33300 1 1  68 TRP CE2  C  -8.860 11.054   5.530 1.00 . A A .  61 TRP CE2  1 1 
        9 33301 1 1  68 TRP CE3  C -10.952 11.049   4.319 1.00 . A A .  61 TRP CE3  1 1 
        9 33302 1 1  68 TRP CG   C  -8.590 11.542   3.276 1.00 . A A .  61 TRP CG   1 1 
        9 33303 1 1  68 TRP CH2  C -10.910 10.573   6.707 1.00 . A A .  61 TRP CH2  1 1 
        9 33304 1 1  68 TRP CZ2  C  -9.522 10.738   6.717 1.00 . A A .  61 TRP CZ2  1 1 
        9 33305 1 1  68 TRP CZ3  C -11.624 10.728   5.510 1.00 . A A .  61 TRP CZ3  1 1 
        9 33306 1 1  68 TRP H    H  -7.900 13.948   3.504 1.00 . A A .  61 TRP H    1 1 
        9 33307 1 1  68 TRP HA   H  -8.125 13.442   0.572 1.00 . A A .  61 TRP HA   1 1 
        9 33308 1 1  68 TRP HB2  H  -9.850 11.603   1.611 1.00 . A A .  61 TRP HB2  1 1 
        9 33309 1 1  68 TRP HB3  H  -8.179 11.217   1.239 1.00 . A A .  61 TRP HB3  1 1 
        9 33310 1 1  68 TRP HD1  H  -6.446 11.768   3.373 1.00 . A A .  61 TRP HD1  1 1 
        9 33311 1 1  68 TRP HE1  H  -6.821 11.253   5.837 1.00 . A A .  61 TRP HE1  1 1 
        9 33312 1 1  68 TRP HE3  H -11.510 11.166   3.403 1.00 . A A .  61 TRP HE3  1 1 
        9 33313 1 1  68 TRP HH2  H -11.432 10.327   7.620 1.00 . A A .  61 TRP HH2  1 1 
        9 33314 1 1  68 TRP HZ2  H  -8.967 10.620   7.636 1.00 . A A .  61 TRP HZ2  1 1 
        9 33315 1 1  68 TRP HZ3  H -12.697 10.601   5.504 1.00 . A A .  61 TRP HZ3  1 1 
        9 33316 1 1  68 TRP N    N  -7.586 13.832   2.587 1.00 . A A .  61 TRP N    1 1 
        9 33317 1 1  68 TRP NE1  N  -7.540 11.286   5.199 1.00 . A A .  61 TRP NE1  1 1 
        9 33318 1 1  68 TRP O    O -10.503 14.046   2.704 1.00 . A A .  61 TRP O    1 1 
        9 33319 1 1  69 LEU C    C -12.547 15.030   0.865 1.00 . A A .  62 LEU C    1 1 
        9 33320 1 1  69 LEU CA   C -11.269 15.859   0.916 1.00 . A A .  62 LEU CA   1 1 
        9 33321 1 1  69 LEU CB   C -11.263 16.915  -0.184 1.00 . A A .  62 LEU CB   1 1 
        9 33322 1 1  69 LEU CD1  C  -9.966 18.800  -1.174 1.00 . A A .  62 LEU CD1  1 1 
        9 33323 1 1  69 LEU CD2  C -10.224 18.677   1.330 1.00 . A A .  62 LEU CD2  1 1 
        9 33324 1 1  69 LEU CG   C -10.065 17.857   0.021 1.00 . A A .  62 LEU CG   1 1 
        9 33325 1 1  69 LEU H    H  -9.487 15.084   0.008 1.00 . A A .  62 LEU H    1 1 
        9 33326 1 1  69 LEU HA   H -11.224 16.353   1.874 1.00 . A A .  62 LEU HA   1 1 
        9 33327 1 1  69 LEU HB2  H -11.182 16.431  -1.147 1.00 . A A .  62 LEU HB2  1 1 
        9 33328 1 1  69 LEU HB3  H -12.176 17.483  -0.142 1.00 . A A .  62 LEU HB3  1 1 
        9 33329 1 1  69 LEU HD11 H  -9.261 19.586  -0.949 1.00 . A A .  62 LEU HD11 1 1 
        9 33330 1 1  69 LEU HD12 H -10.938 19.228  -1.371 1.00 . A A .  62 LEU HD12 1 1 
        9 33331 1 1  69 LEU HD13 H  -9.629 18.251  -2.039 1.00 . A A .  62 LEU HD13 1 1 
        9 33332 1 1  69 LEU HD21 H  -9.915 19.702   1.170 1.00 . A A .  62 LEU HD21 1 1 
        9 33333 1 1  69 LEU HD22 H  -9.602 18.240   2.097 1.00 . A A .  62 LEU HD22 1 1 
        9 33334 1 1  69 LEU HD23 H -11.256 18.667   1.656 1.00 . A A .  62 LEU HD23 1 1 
        9 33335 1 1  69 LEU HG   H  -9.161 17.267   0.077 1.00 . A A .  62 LEU HG   1 1 
        9 33336 1 1  69 LEU N    N -10.077 14.994   0.781 1.00 . A A .  62 LEU N    1 1 
        9 33337 1 1  69 LEU O    O -12.531 13.835   0.650 1.00 . A A .  62 LEU O    1 1 
        9 33338 1 1  70 GLU C    C -15.599 14.917  -0.239 1.00 . A A .  63 GLU C    1 1 
        9 33339 1 1  70 GLU CA   C -14.958 14.972   1.142 1.00 . A A .  63 GLU CA   1 1 
        9 33340 1 1  70 GLU CB   C -15.854 15.727   2.096 1.00 . A A .  63 GLU CB   1 1 
        9 33341 1 1  70 GLU CD   C -14.059 16.921   3.393 1.00 . A A .  63 GLU CD   1 1 
        9 33342 1 1  70 GLU CG   C -15.154 15.849   3.451 1.00 . A A .  63 GLU CG   1 1 
        9 33343 1 1  70 GLU H    H -13.614 16.631   1.314 1.00 . A A .  63 GLU H    1 1 
        9 33344 1 1  70 GLU HA   H -14.841 13.984   1.511 1.00 . A A .  63 GLU HA   1 1 
        9 33345 1 1  70 GLU HB2  H -16.044 16.695   1.692 1.00 . A A .  63 GLU HB2  1 1 
        9 33346 1 1  70 GLU HB3  H -16.782 15.201   2.219 1.00 . A A .  63 GLU HB3  1 1 
        9 33347 1 1  70 GLU HG2  H -15.876 16.120   4.189 1.00 . A A .  63 GLU HG2  1 1 
        9 33348 1 1  70 GLU HG3  H -14.711 14.901   3.717 1.00 . A A .  63 GLU HG3  1 1 
        9 33349 1 1  70 GLU N    N -13.649 15.671   1.111 1.00 . A A .  63 GLU N    1 1 
        9 33350 1 1  70 GLU O    O -15.039 14.397  -1.183 1.00 . A A .  63 GLU O    1 1 
        9 33351 1 1  70 GLU OE1  O -13.265 16.977   4.317 1.00 . A A .  63 GLU OE1  1 1 
        9 33352 1 1  70 GLU OE2  O -14.035 17.666   2.428 1.00 . A A .  63 GLU OE2  1 1 
        9 33353 1 1  71 ALA C    C -18.525 16.545  -1.639 1.00 . A A .  64 ALA C    1 1 
        9 33354 1 1  71 ALA CA   C -17.507 15.404  -1.634 1.00 . A A .  64 ALA CA   1 1 
        9 33355 1 1  71 ALA CB   C -18.190 14.021  -1.779 1.00 . A A .  64 ALA CB   1 1 
        9 33356 1 1  71 ALA H    H -17.210 15.822   0.435 1.00 . A A .  64 ALA H    1 1 
        9 33357 1 1  71 ALA HA   H -16.814 15.561  -2.439 1.00 . A A .  64 ALA HA   1 1 
        9 33358 1 1  71 ALA HB1  H -17.907 13.569  -2.719 1.00 . A A .  64 ALA HB1  1 1 
        9 33359 1 1  71 ALA HB2  H -19.265 14.121  -1.735 1.00 . A A .  64 ALA HB2  1 1 
        9 33360 1 1  71 ALA HB3  H -17.865 13.382  -0.971 1.00 . A A .  64 ALA HB3  1 1 
        9 33361 1 1  71 ALA N    N -16.785 15.430  -0.347 1.00 . A A .  64 ALA N    1 1 
        9 33362 1 1  71 ALA O    O -18.288 17.601  -2.188 1.00 . A A .  64 ALA O    1 1 
        9 33363 1 1  72 GLY C    C -20.087 18.649  -0.261 1.00 . A A .  65 GLY C    1 1 
        9 33364 1 1  72 GLY CA   C -20.643 17.450  -1.025 1.00 . A A .  65 GLY CA   1 1 
        9 33365 1 1  72 GLY H    H -19.838 15.507  -0.586 1.00 . A A .  65 GLY H    1 1 
        9 33366 1 1  72 GLY HA2  H -20.864 17.741  -2.042 1.00 . A A .  65 GLY HA2  1 1 
        9 33367 1 1  72 GLY HA3  H -21.541 17.113  -0.547 1.00 . A A .  65 GLY HA3  1 1 
        9 33368 1 1  72 GLY N    N -19.648 16.358  -1.034 1.00 . A A .  65 GLY N    1 1 
        9 33369 1 1  72 GLY O    O -20.792 19.610  -0.022 1.00 . A A .  65 GLY O    1 1 
        9 33370 1 1  73 LYS C    C -18.153 20.961  -0.063 1.00 . A A .  66 LYS C    1 1 
        9 33371 1 1  73 LYS CA   C -18.305 19.781   0.878 1.00 . A A .  66 LYS CA   1 1 
        9 33372 1 1  73 LYS CB   C -16.936 19.400   1.453 1.00 . A A .  66 LYS CB   1 1 
        9 33373 1 1  73 LYS CD   C -17.714 19.705   3.892 1.00 . A A .  66 LYS CD   1 1 
        9 33374 1 1  73 LYS CE   C -17.248 21.140   3.691 1.00 . A A .  66 LYS CE   1 1 
        9 33375 1 1  73 LYS CG   C -17.109 18.746   2.834 1.00 . A A .  66 LYS CG   1 1 
        9 33376 1 1  73 LYS H    H -18.246 17.849  -0.044 1.00 . A A .  66 LYS H    1 1 
        9 33377 1 1  73 LYS HA   H -18.982 20.035   1.664 1.00 . A A .  66 LYS HA   1 1 
        9 33378 1 1  73 LYS HB2  H -16.478 18.690   0.782 1.00 . A A .  66 LYS HB2  1 1 
        9 33379 1 1  73 LYS HB3  H -16.282 20.260   1.528 1.00 . A A .  66 LYS HB3  1 1 
        9 33380 1 1  73 LYS HD2  H -18.786 19.679   3.832 1.00 . A A .  66 LYS HD2  1 1 
        9 33381 1 1  73 LYS HD3  H -17.413 19.378   4.872 1.00 . A A .  66 LYS HD3  1 1 
        9 33382 1 1  73 LYS HE2  H -16.174 21.161   3.620 1.00 . A A .  66 LYS HE2  1 1 
        9 33383 1 1  73 LYS HE3  H -17.682 21.526   2.787 1.00 . A A .  66 LYS HE3  1 1 
        9 33384 1 1  73 LYS HG2  H -17.756 17.888   2.735 1.00 . A A .  66 LYS HG2  1 1 
        9 33385 1 1  73 LYS HG3  H -16.155 18.418   3.163 1.00 . A A .  66 LYS HG3  1 1 
        9 33386 1 1  73 LYS HZ1  H -17.087 21.764   5.670 1.00 . A A .  66 LYS HZ1  1 1 
        9 33387 1 1  73 LYS HZ2  H -18.678 21.750   5.074 1.00 . A A .  66 LYS HZ2  1 1 
        9 33388 1 1  73 LYS HZ3  H -17.602 22.977   4.603 1.00 . A A .  66 LYS HZ3  1 1 
        9 33389 1 1  73 LYS N    N -18.837 18.624   0.136 1.00 . A A .  66 LYS N    1 1 
        9 33390 1 1  73 LYS NZ   N -17.687 21.970   4.847 1.00 . A A .  66 LYS NZ   1 1 
        9 33391 1 1  73 LYS O    O -18.677 20.983  -1.149 1.00 . A A .  66 LYS O    1 1 
        9 33392 1 1  74 ALA C    C -15.659 23.403  -0.392 1.00 . A A .  67 ALA C    1 1 
        9 33393 1 1  74 ALA CA   C -17.139 23.119  -0.478 1.00 . A A .  67 ALA CA   1 1 
        9 33394 1 1  74 ALA CB   C -17.934 24.327   0.021 1.00 . A A .  67 ALA CB   1 1 
        9 33395 1 1  74 ALA H    H -16.986 21.844   1.240 1.00 . A A .  67 ALA H    1 1 
        9 33396 1 1  74 ALA HA   H -17.384 22.917  -1.516 1.00 . A A .  67 ALA HA   1 1 
        9 33397 1 1  74 ALA HB1  H -17.655 25.200  -0.555 1.00 . A A .  67 ALA HB1  1 1 
        9 33398 1 1  74 ALA HB2  H -17.716 24.497   1.064 1.00 . A A .  67 ALA HB2  1 1 
        9 33399 1 1  74 ALA HB3  H -18.990 24.139  -0.102 1.00 . A A .  67 ALA HB3  1 1 
        9 33400 1 1  74 ALA N    N -17.405 21.924   0.359 1.00 . A A .  67 ALA N    1 1 
        9 33401 1 1  74 ALA O    O -15.082 23.502   0.666 1.00 . A A .  67 ALA O    1 1 
        9 33402 1 1  75 LEU C    C -13.284 24.921  -0.594 1.00 . A A .  68 LEU C    1 1 
        9 33403 1 1  75 LEU CA   C -13.594 23.807  -1.573 1.00 . A A .  68 LEU CA   1 1 
        9 33404 1 1  75 LEU CB   C -13.279 24.252  -2.994 1.00 . A A .  68 LEU CB   1 1 
        9 33405 1 1  75 LEU CD1  C -13.479 23.624  -5.394 1.00 . A A .  68 LEU CD1  1 1 
        9 33406 1 1  75 LEU CD2  C -13.430 21.840  -3.639 1.00 . A A .  68 LEU CD2  1 1 
        9 33407 1 1  75 LEU CG   C -13.899 23.262  -3.977 1.00 . A A .  68 LEU CG   1 1 
        9 33408 1 1  75 LEU H    H -15.567 23.447  -2.333 1.00 . A A .  68 LEU H    1 1 
        9 33409 1 1  75 LEU HA   H -13.029 22.924  -1.321 1.00 . A A .  68 LEU HA   1 1 
        9 33410 1 1  75 LEU HB2  H -13.709 25.224  -3.157 1.00 . A A .  68 LEU HB2  1 1 
        9 33411 1 1  75 LEU HB3  H -12.215 24.291  -3.143 1.00 . A A .  68 LEU HB3  1 1 
        9 33412 1 1  75 LEU HD11 H -13.950 24.554  -5.673 1.00 . A A .  68 LEU HD11 1 1 
        9 33413 1 1  75 LEU HD12 H -13.788 22.842  -6.069 1.00 . A A .  68 LEU HD12 1 1 
        9 33414 1 1  75 LEU HD13 H -12.410 23.730  -5.436 1.00 . A A .  68 LEU HD13 1 1 
        9 33415 1 1  75 LEU HD21 H -13.551 21.199  -4.501 1.00 . A A .  68 LEU HD21 1 1 
        9 33416 1 1  75 LEU HD22 H -14.020 21.459  -2.822 1.00 . A A .  68 LEU HD22 1 1 
        9 33417 1 1  75 LEU HD23 H -12.386 21.863  -3.348 1.00 . A A .  68 LEU HD23 1 1 
        9 33418 1 1  75 LEU HG   H -14.976 23.322  -3.907 1.00 . A A .  68 LEU HG   1 1 
        9 33419 1 1  75 LEU N    N -15.052 23.528  -1.514 1.00 . A A .  68 LEU N    1 1 
        9 33420 1 1  75 LEU O    O -12.408 24.831   0.243 1.00 . A A .  68 LEU O    1 1 
        9 33421 1 1  76 ASP C    C -13.856 26.592   1.690 1.00 . A A .  69 ASP C    1 1 
        9 33422 1 1  76 ASP CA   C -13.850 27.095   0.248 1.00 . A A .  69 ASP CA   1 1 
        9 33423 1 1  76 ASP CB   C -14.988 28.087   0.044 1.00 . A A .  69 ASP CB   1 1 
        9 33424 1 1  76 ASP CG   C -16.333 27.388   0.262 1.00 . A A .  69 ASP CG   1 1 
        9 33425 1 1  76 ASP H    H -14.748 25.978  -1.350 1.00 . A A .  69 ASP H    1 1 
        9 33426 1 1  76 ASP HA   H -12.906 27.571   0.045 1.00 . A A .  69 ASP HA   1 1 
        9 33427 1 1  76 ASP HB2  H -14.885 28.895   0.745 1.00 . A A .  69 ASP HB2  1 1 
        9 33428 1 1  76 ASP HB3  H -14.948 28.471  -0.962 1.00 . A A .  69 ASP HB3  1 1 
        9 33429 1 1  76 ASP N    N -14.037 25.958  -0.678 1.00 . A A .  69 ASP N    1 1 
        9 33430 1 1  76 ASP O    O -13.604 27.336   2.617 1.00 . A A .  69 ASP O    1 1 
        9 33431 1 1  76 ASP OD1  O -16.374 26.447   1.037 1.00 . A A .  69 ASP OD1  1 1 
        9 33432 1 1  76 ASP OD2  O -17.300 27.806  -0.353 1.00 . A A .  69 ASP OD2  1 1 
        9 33433 1 1  77 TYR C    C -12.666 24.818   3.730 1.00 . A A .  70 TYR C    1 1 
        9 33434 1 1  77 TYR CA   C -14.099 24.787   3.265 1.00 . A A .  70 TYR CA   1 1 
        9 33435 1 1  77 TYR CB   C -14.582 23.349   3.257 1.00 . A A .  70 TYR CB   1 1 
        9 33436 1 1  77 TYR CD1  C -15.313 23.273   5.671 1.00 . A A .  70 TYR CD1  1 1 
        9 33437 1 1  77 TYR CD2  C -13.556 21.769   4.942 1.00 . A A .  70 TYR CD2  1 1 
        9 33438 1 1  77 TYR CE1  C -15.222 22.750   6.966 1.00 . A A .  70 TYR CE1  1 1 
        9 33439 1 1  77 TYR CE2  C -13.466 21.247   6.238 1.00 . A A .  70 TYR CE2  1 1 
        9 33440 1 1  77 TYR CG   C -14.479 22.783   4.657 1.00 . A A .  70 TYR CG   1 1 
        9 33441 1 1  77 TYR CZ   C -14.299 21.738   7.250 1.00 . A A .  70 TYR CZ   1 1 
        9 33442 1 1  77 TYR H    H -14.284 24.738   1.129 1.00 . A A .  70 TYR H    1 1 
        9 33443 1 1  77 TYR HA   H -14.717 25.390   3.914 1.00 . A A .  70 TYR HA   1 1 
        9 33444 1 1  77 TYR HB2  H -15.601 23.323   2.926 1.00 . A A .  70 TYR HB2  1 1 
        9 33445 1 1  77 TYR HB3  H -13.969 22.772   2.582 1.00 . A A .  70 TYR HB3  1 1 
        9 33446 1 1  77 TYR HD1  H -16.026 24.055   5.453 1.00 . A A .  70 TYR HD1  1 1 
        9 33447 1 1  77 TYR HD2  H -12.913 21.390   4.162 1.00 . A A .  70 TYR HD2  1 1 
        9 33448 1 1  77 TYR HE1  H -15.865 23.128   7.747 1.00 . A A .  70 TYR HE1  1 1 
        9 33449 1 1  77 TYR HE2  H -12.753 20.466   6.457 1.00 . A A .  70 TYR HE2  1 1 
        9 33450 1 1  77 TYR HH   H -14.516 20.313   8.501 1.00 . A A .  70 TYR HH   1 1 
        9 33451 1 1  77 TYR N    N -14.112 25.331   1.888 1.00 . A A .  70 TYR N    1 1 
        9 33452 1 1  77 TYR O    O -12.363 25.098   4.873 1.00 . A A .  70 TYR O    1 1 
        9 33453 1 1  77 TYR OH   O -14.210 21.222   8.527 1.00 . A A .  70 TYR OH   1 1 
        9 33454 1 1  78 TYR C    C  -9.895 26.036   2.816 1.00 . A A .  71 TYR C    1 1 
        9 33455 1 1  78 TYR CA   C -10.331 24.625   3.157 1.00 . A A .  71 TYR CA   1 1 
        9 33456 1 1  78 TYR CB   C  -9.554 23.571   2.344 1.00 . A A .  71 TYR CB   1 1 
        9 33457 1 1  78 TYR CD1  C  -8.255 22.162   3.990 1.00 . A A .  71 TYR CD1  1 1 
        9 33458 1 1  78 TYR CD2  C -10.371 21.326   3.151 1.00 . A A .  71 TYR CD2  1 1 
        9 33459 1 1  78 TYR CE1  C  -8.112 21.011   4.775 1.00 . A A .  71 TYR CE1  1 1 
        9 33460 1 1  78 TYR CE2  C -10.226 20.174   3.933 1.00 . A A .  71 TYR CE2  1 1 
        9 33461 1 1  78 TYR CG   C  -9.386 22.318   3.178 1.00 . A A .  71 TYR CG   1 1 
        9 33462 1 1  78 TYR CZ   C  -9.098 20.017   4.747 1.00 . A A .  71 TYR CZ   1 1 
        9 33463 1 1  78 TYR H    H -12.059 24.391   1.885 1.00 . A A .  71 TYR H    1 1 
        9 33464 1 1  78 TYR HA   H -10.191 24.462   4.218 1.00 . A A .  71 TYR HA   1 1 
        9 33465 1 1  78 TYR HB2  H -10.109 23.328   1.450 1.00 . A A .  71 TYR HB2  1 1 
        9 33466 1 1  78 TYR HB3  H  -8.582 23.957   2.076 1.00 . A A .  71 TYR HB3  1 1 
        9 33467 1 1  78 TYR HD1  H  -7.495 22.928   4.011 1.00 . A A .  71 TYR HD1  1 1 
        9 33468 1 1  78 TYR HD2  H -11.241 21.446   2.523 1.00 . A A .  71 TYR HD2  1 1 
        9 33469 1 1  78 TYR HE1  H  -7.241 20.890   5.401 1.00 . A A .  71 TYR HE1  1 1 
        9 33470 1 1  78 TYR HE2  H -10.986 19.407   3.911 1.00 . A A .  71 TYR HE2  1 1 
        9 33471 1 1  78 TYR HH   H  -8.986 19.155   6.446 1.00 . A A .  71 TYR HH   1 1 
        9 33472 1 1  78 TYR N    N -11.773 24.571   2.817 1.00 . A A .  71 TYR N    1 1 
        9 33473 1 1  78 TYR O    O  -8.734 26.390   2.861 1.00 . A A .  71 TYR O    1 1 
        9 33474 1 1  78 TYR OH   O  -8.962 18.886   5.525 1.00 . A A .  71 TYR OH   1 1 
        9 33475 1 1  79 MET C    C  -9.514 28.299   1.114 1.00 . A A .  72 MET C    1 1 
        9 33476 1 1  79 MET CA   C -10.596 28.263   2.161 1.00 . A A .  72 MET CA   1 1 
        9 33477 1 1  79 MET CB   C -10.172 28.970   3.442 1.00 . A A .  72 MET CB   1 1 
        9 33478 1 1  79 MET CE   C -13.004 29.334   6.254 1.00 . A A .  72 MET CE   1 1 
        9 33479 1 1  79 MET CG   C -11.032 28.432   4.599 1.00 . A A .  72 MET CG   1 1 
        9 33480 1 1  79 MET H    H -11.782 26.522   2.487 1.00 . A A .  72 MET H    1 1 
        9 33481 1 1  79 MET HA   H -11.493 28.722   1.773 1.00 . A A .  72 MET HA   1 1 
        9 33482 1 1  79 MET HB2  H  -9.129 28.768   3.636 1.00 . A A .  72 MET HB2  1 1 
        9 33483 1 1  79 MET HB3  H -10.327 30.033   3.340 1.00 . A A .  72 MET HB3  1 1 
        9 33484 1 1  79 MET HE1  H -13.092 28.267   6.405 1.00 . A A .  72 MET HE1  1 1 
        9 33485 1 1  79 MET HE2  H -13.660 29.637   5.453 1.00 . A A .  72 MET HE2  1 1 
        9 33486 1 1  79 MET HE3  H -13.281 29.856   7.159 1.00 . A A .  72 MET HE3  1 1 
        9 33487 1 1  79 MET HG2  H -11.989 28.091   4.214 1.00 . A A .  72 MET HG2  1 1 
        9 33488 1 1  79 MET HG3  H -10.527 27.597   5.063 1.00 . A A .  72 MET HG3  1 1 
        9 33489 1 1  79 MET N    N -10.866 26.849   2.493 1.00 . A A .  72 MET N    1 1 
        9 33490 1 1  79 MET O    O  -8.674 29.176   1.074 1.00 . A A .  72 MET O    1 1 
        9 33491 1 1  79 MET SD   S -11.293 29.742   5.825 1.00 . A A .  72 MET SD   1 1 
        9 33492 1 1  80 LEU C    C  -8.562 28.590  -1.576 1.00 . A A .  73 LEU C    1 1 
        9 33493 1 1  80 LEU CA   C  -8.545 27.260  -0.820 1.00 . A A .  73 LEU CA   1 1 
        9 33494 1 1  80 LEU CB   C  -8.922 26.082  -1.719 1.00 . A A .  73 LEU CB   1 1 
        9 33495 1 1  80 LEU CD1  C  -9.880 23.761  -1.486 1.00 . A A .  73 LEU CD1  1 1 
        9 33496 1 1  80 LEU CD2  C  -7.496 24.191  -0.824 1.00 . A A .  73 LEU CD2  1 1 
        9 33497 1 1  80 LEU CG   C  -8.917 24.783  -0.879 1.00 . A A .  73 LEU CG   1 1 
        9 33498 1 1  80 LEU H    H -10.256 26.637   0.320 1.00 . A A .  73 LEU H    1 1 
        9 33499 1 1  80 LEU HA   H  -7.567 27.100  -0.394 1.00 . A A .  73 LEU HA   1 1 
        9 33500 1 1  80 LEU HB2  H  -9.915 26.247  -2.115 1.00 . A A .  73 LEU HB2  1 1 
        9 33501 1 1  80 LEU HB3  H  -8.212 25.995  -2.525 1.00 . A A .  73 LEU HB3  1 1 
        9 33502 1 1  80 LEU HD11 H  -9.686 22.787  -1.064 1.00 . A A .  73 LEU HD11 1 1 
        9 33503 1 1  80 LEU HD12 H  -9.746 23.726  -2.554 1.00 . A A .  73 LEU HD12 1 1 
        9 33504 1 1  80 LEU HD13 H -10.891 24.052  -1.258 1.00 . A A .  73 LEU HD13 1 1 
        9 33505 1 1  80 LEU HD21 H  -6.765 24.985  -0.846 1.00 . A A .  73 LEU HD21 1 1 
        9 33506 1 1  80 LEU HD22 H  -7.335 23.537  -1.670 1.00 . A A .  73 LEU HD22 1 1 
        9 33507 1 1  80 LEU HD23 H  -7.383 23.631   0.089 1.00 . A A .  73 LEU HD23 1 1 
        9 33508 1 1  80 LEU HG   H  -9.251 25.004   0.128 1.00 . A A .  73 LEU HG   1 1 
        9 33509 1 1  80 LEU N    N  -9.548 27.332   0.256 1.00 . A A .  73 LEU N    1 1 
        9 33510 1 1  80 LEU O    O  -9.391 29.437  -1.309 1.00 . A A .  73 LEU O    1 1 
        9 33511 1 1  81 ARG C    C  -7.297 29.963  -4.701 1.00 . A A .  74 ARG C    1 1 
        9 33512 1 1  81 ARG CA   C  -7.607 30.120  -3.208 1.00 . A A .  74 ARG CA   1 1 
        9 33513 1 1  81 ARG CB   C  -6.527 30.989  -2.564 1.00 . A A .  74 ARG CB   1 1 
        9 33514 1 1  81 ARG CD   C  -5.280 29.606  -0.828 1.00 . A A .  74 ARG CD   1 1 
        9 33515 1 1  81 ARG CG   C  -5.260 30.155  -2.263 1.00 . A A .  74 ARG CG   1 1 
        9 33516 1 1  81 ARG CZ   C  -4.613 31.590   0.396 1.00 . A A .  74 ARG CZ   1 1 
        9 33517 1 1  81 ARG H    H  -6.961 28.129  -2.663 1.00 . A A .  74 ARG H    1 1 
        9 33518 1 1  81 ARG HA   H  -8.550 30.621  -3.107 1.00 . A A .  74 ARG HA   1 1 
        9 33519 1 1  81 ARG HB2  H  -6.275 31.804  -3.232 1.00 . A A .  74 ARG HB2  1 1 
        9 33520 1 1  81 ARG HB3  H  -6.911 31.393  -1.656 1.00 . A A .  74 ARG HB3  1 1 
        9 33521 1 1  81 ARG HD2  H  -6.050 28.858  -0.740 1.00 . A A .  74 ARG HD2  1 1 
        9 33522 1 1  81 ARG HD3  H  -4.322 29.157  -0.607 1.00 . A A .  74 ARG HD3  1 1 
        9 33523 1 1  81 ARG HE   H  -6.413 30.774   0.585 1.00 . A A .  74 ARG HE   1 1 
        9 33524 1 1  81 ARG HG2  H  -5.188 29.331  -2.947 1.00 . A A .  74 ARG HG2  1 1 
        9 33525 1 1  81 ARG HG3  H  -4.403 30.779  -2.385 1.00 . A A .  74 ARG HG3  1 1 
        9 33526 1 1  81 ARG HH11 H  -5.735 32.618   1.697 1.00 . A A .  74 ARG HH11 1 1 
        9 33527 1 1  81 ARG HH12 H  -4.135 33.230   1.441 1.00 . A A .  74 ARG HH12 1 1 
        9 33528 1 1  81 ARG HH21 H  -3.274 30.768  -0.844 1.00 . A A .  74 ARG HH21 1 1 
        9 33529 1 1  81 ARG HH22 H  -2.742 32.183   0.003 1.00 . A A .  74 ARG HH22 1 1 
        9 33530 1 1  81 ARG N    N  -7.641 28.808  -2.485 1.00 . A A .  74 ARG N    1 1 
        9 33531 1 1  81 ARG NE   N  -5.542 30.710   0.140 1.00 . A A .  74 ARG NE   1 1 
        9 33532 1 1  81 ARG NH1  N  -4.846 32.555   1.245 1.00 . A A .  74 ARG NH1  1 1 
        9 33533 1 1  81 ARG NH2  N  -3.453 31.507  -0.194 1.00 . A A .  74 ARG NH2  1 1 
        9 33534 1 1  81 ARG O    O  -7.918 30.594  -5.531 1.00 . A A .  74 ARG O    1 1 
        9 33535 1 1  82 ASN C    C  -4.524 28.387  -6.484 1.00 . A A .  75 ASN C    1 1 
        9 33536 1 1  82 ASN CA   C  -5.931 28.968  -6.453 1.00 . A A .  75 ASN CA   1 1 
        9 33537 1 1  82 ASN CB   C  -5.939 30.303  -7.212 1.00 . A A .  75 ASN CB   1 1 
        9 33538 1 1  82 ASN CG   C  -5.570 31.465  -6.283 1.00 . A A .  75 ASN CG   1 1 
        9 33539 1 1  82 ASN H    H  -5.858 28.679  -4.371 1.00 . A A .  75 ASN H    1 1 
        9 33540 1 1  82 ASN HA   H  -6.608 28.273  -6.928 1.00 . A A .  75 ASN HA   1 1 
        9 33541 1 1  82 ASN HB2  H  -5.225 30.272  -8.021 1.00 . A A .  75 ASN HB2  1 1 
        9 33542 1 1  82 ASN HB3  H  -6.919 30.456  -7.611 1.00 . A A .  75 ASN HB3  1 1 
        9 33543 1 1  82 ASN HD21 H  -7.301 32.404  -6.538 1.00 . A A .  75 ASN HD21 1 1 
        9 33544 1 1  82 ASN HD22 H  -6.202 33.176  -5.499 1.00 . A A .  75 ASN HD22 1 1 
        9 33545 1 1  82 ASN N    N  -6.331 29.157  -5.042 1.00 . A A .  75 ASN N    1 1 
        9 33546 1 1  82 ASN ND2  N  -6.429 32.428  -6.091 1.00 . A A .  75 ASN ND2  1 1 
        9 33547 1 1  82 ASN O    O  -3.643 28.783  -5.746 1.00 . A A .  75 ASN O    1 1 
        9 33548 1 1  82 ASN OD1  O  -4.489 31.495  -5.729 1.00 . A A .  75 ASN OD1  1 1 
        9 33549 1 1  83 GLY C    C  -2.661 26.045  -6.212 1.00 . A A .  76 GLY C    1 1 
        9 33550 1 1  83 GLY CA   C  -2.989 26.814  -7.482 1.00 . A A .  76 GLY CA   1 1 
        9 33551 1 1  83 GLY H    H  -5.068 27.182  -7.913 1.00 . A A .  76 GLY H    1 1 
        9 33552 1 1  83 GLY HA2  H  -2.994 26.133  -8.319 1.00 . A A .  76 GLY HA2  1 1 
        9 33553 1 1  83 GLY HA3  H  -2.237 27.571  -7.645 1.00 . A A .  76 GLY HA3  1 1 
        9 33554 1 1  83 GLY N    N  -4.326 27.457  -7.347 1.00 . A A .  76 GLY N    1 1 
        9 33555 1 1  83 GLY O    O  -1.518 25.973  -5.804 1.00 . A A .  76 GLY O    1 1 
        9 33556 1 1  84 ASP C    C  -2.607 23.392  -4.759 1.00 . A A .  77 ASP C    1 1 
        9 33557 1 1  84 ASP CA   C  -3.316 24.682  -4.346 1.00 . A A .  77 ASP CA   1 1 
        9 33558 1 1  84 ASP CB   C  -4.597 24.360  -3.573 1.00 . A A .  77 ASP CB   1 1 
        9 33559 1 1  84 ASP CG   C  -4.246 23.980  -2.132 1.00 . A A .  77 ASP CG   1 1 
        9 33560 1 1  84 ASP H    H  -4.571 25.497  -5.920 1.00 . A A .  77 ASP H    1 1 
        9 33561 1 1  84 ASP HA   H  -2.655 25.269  -3.723 1.00 . A A .  77 ASP HA   1 1 
        9 33562 1 1  84 ASP HB2  H  -5.235 25.231  -3.567 1.00 . A A .  77 ASP HB2  1 1 
        9 33563 1 1  84 ASP HB3  H  -5.110 23.537  -4.048 1.00 . A A .  77 ASP HB3  1 1 
        9 33564 1 1  84 ASP N    N  -3.638 25.450  -5.579 1.00 . A A .  77 ASP N    1 1 
        9 33565 1 1  84 ASP O    O  -1.821 23.382  -5.686 1.00 . A A .  77 ASP O    1 1 
        9 33566 1 1  84 ASP OD1  O  -3.773 22.874  -1.928 1.00 . A A .  77 ASP OD1  1 1 
        9 33567 1 1  84 ASP OD2  O  -4.454 24.803  -1.256 1.00 . A A .  77 ASP OD2  1 1 
        9 33568 1 1  85 THR C    C  -3.188 19.857  -4.294 1.00 . A A .  78 THR C    1 1 
        9 33569 1 1  85 THR CA   C  -2.212 21.014  -4.465 1.00 . A A .  78 THR CA   1 1 
        9 33570 1 1  85 THR CB   C  -0.994 20.779  -3.571 1.00 . A A .  78 THR CB   1 1 
        9 33571 1 1  85 THR CG2  C  -0.143 19.648  -4.160 1.00 . A A .  78 THR CG2  1 1 
        9 33572 1 1  85 THR H    H  -3.521 22.326  -3.356 1.00 . A A .  78 THR H    1 1 
        9 33573 1 1  85 THR HA   H  -1.895 21.051  -5.493 1.00 . A A .  78 THR HA   1 1 
        9 33574 1 1  85 THR HB   H  -1.320 20.500  -2.581 1.00 . A A .  78 THR HB   1 1 
        9 33575 1 1  85 THR HG1  H   0.700 21.734  -3.618 1.00 . A A .  78 THR HG1  1 1 
        9 33576 1 1  85 THR HG21 H  -0.787 18.856  -4.519 1.00 . A A .  78 THR HG21 1 1 
        9 33577 1 1  85 THR HG22 H   0.515 19.259  -3.397 1.00 . A A .  78 THR HG22 1 1 
        9 33578 1 1  85 THR HG23 H   0.445 20.032  -4.980 1.00 . A A .  78 THR HG23 1 1 
        9 33579 1 1  85 THR N    N  -2.878 22.301  -4.094 1.00 . A A .  78 THR N    1 1 
        9 33580 1 1  85 THR O    O  -3.229 19.217  -3.266 1.00 . A A .  78 THR O    1 1 
        9 33581 1 1  85 THR OG1  O  -0.223 21.970  -3.501 1.00 . A A .  78 THR OG1  1 1 
        9 33582 1 1  86 MET C    C  -4.380 17.241  -5.987 1.00 . A A .  79 MET C    1 1 
        9 33583 1 1  86 MET CA   C  -4.941 18.443  -5.226 1.00 . A A .  79 MET CA   1 1 
        9 33584 1 1  86 MET CB   C  -6.264 18.853  -5.867 1.00 . A A .  79 MET CB   1 1 
        9 33585 1 1  86 MET CE   C  -9.537 20.592  -4.411 1.00 . A A .  79 MET CE   1 1 
        9 33586 1 1  86 MET CG   C  -6.971 19.896  -5.006 1.00 . A A .  79 MET CG   1 1 
        9 33587 1 1  86 MET H    H  -3.891 20.105  -6.131 1.00 . A A .  79 MET H    1 1 
        9 33588 1 1  86 MET HA   H  -5.111 18.169  -4.193 1.00 . A A .  79 MET HA   1 1 
        9 33589 1 1  86 MET HB2  H  -6.071 19.265  -6.841 1.00 . A A .  79 MET HB2  1 1 
        9 33590 1 1  86 MET HB3  H  -6.897 17.985  -5.961 1.00 . A A .  79 MET HB3  1 1 
        9 33591 1 1  86 MET HE1  H  -9.072 21.243  -3.684 1.00 . A A .  79 MET HE1  1 1 
        9 33592 1 1  86 MET HE2  H  -9.683 19.617  -3.976 1.00 . A A .  79 MET HE2  1 1 
        9 33593 1 1  86 MET HE3  H -10.493 20.999  -4.710 1.00 . A A .  79 MET HE3  1 1 
        9 33594 1 1  86 MET HG2  H  -7.238 19.457  -4.057 1.00 . A A .  79 MET HG2  1 1 
        9 33595 1 1  86 MET HG3  H  -6.315 20.738  -4.846 1.00 . A A .  79 MET HG3  1 1 
        9 33596 1 1  86 MET N    N  -3.963 19.576  -5.307 1.00 . A A .  79 MET N    1 1 
        9 33597 1 1  86 MET O    O  -3.833 17.379  -7.063 1.00 . A A .  79 MET O    1 1 
        9 33598 1 1  86 MET SD   S  -8.466 20.451  -5.862 1.00 . A A .  79 MET SD   1 1 
        9 33599 1 1  87 GLU C    C  -5.116 13.904  -6.522 1.00 . A A .  80 GLU C    1 1 
        9 33600 1 1  87 GLU CA   C  -3.966 14.834  -6.089 1.00 . A A .  80 GLU CA   1 1 
        9 33601 1 1  87 GLU CB   C  -3.081 14.090  -5.066 1.00 . A A .  80 GLU CB   1 1 
        9 33602 1 1  87 GLU CD   C  -1.223 12.402  -4.931 1.00 . A A .  80 GLU CD   1 1 
        9 33603 1 1  87 GLU CG   C  -1.797 13.574  -5.734 1.00 . A A .  80 GLU CG   1 1 
        9 33604 1 1  87 GLU H    H  -4.931 15.994  -4.552 1.00 . A A .  80 GLU H    1 1 
        9 33605 1 1  87 GLU HA   H  -3.380 15.106  -6.956 1.00 . A A .  80 GLU HA   1 1 
        9 33606 1 1  87 GLU HB2  H  -2.817 14.770  -4.268 1.00 . A A .  80 GLU HB2  1 1 
        9 33607 1 1  87 GLU HB3  H  -3.636 13.253  -4.649 1.00 . A A .  80 GLU HB3  1 1 
        9 33608 1 1  87 GLU HG2  H  -2.025 13.248  -6.736 1.00 . A A .  80 GLU HG2  1 1 
        9 33609 1 1  87 GLU HG3  H  -1.068 14.370  -5.774 1.00 . A A .  80 GLU HG3  1 1 
        9 33610 1 1  87 GLU N    N  -4.501 16.066  -5.425 1.00 . A A .  80 GLU N    1 1 
        9 33611 1 1  87 GLU O    O  -6.026 13.642  -5.764 1.00 . A A .  80 GLU O    1 1 
        9 33612 1 1  87 GLU OE1  O  -0.981 11.365  -5.525 1.00 . A A .  80 GLU OE1  1 1 
        9 33613 1 1  87 GLU OE2  O  -1.037 12.564  -3.736 1.00 . A A .  80 GLU OE2  1 1 
        9 33614 1 1  88 TYR C    C  -6.005 11.102  -7.393 1.00 . A A .  81 TYR C    1 1 
        9 33615 1 1  88 TYR CA   C  -6.136 12.440  -8.167 1.00 . A A .  81 TYR CA   1 1 
        9 33616 1 1  88 TYR CB   C  -6.018 12.244  -9.696 1.00 . A A .  81 TYR CB   1 1 
        9 33617 1 1  88 TYR CD1  C  -3.704 11.237  -9.517 1.00 . A A .  81 TYR CD1  1 1 
        9 33618 1 1  88 TYR CD2  C  -5.352 10.125 -10.907 1.00 . A A .  81 TYR CD2  1 1 
        9 33619 1 1  88 TYR CE1  C  -2.765 10.250  -9.843 1.00 . A A .  81 TYR CE1  1 1 
        9 33620 1 1  88 TYR CE2  C  -4.413  9.139 -11.232 1.00 . A A .  81 TYR CE2  1 1 
        9 33621 1 1  88 TYR CG   C  -4.999 11.176 -10.048 1.00 . A A .  81 TYR CG   1 1 
        9 33622 1 1  88 TYR CZ   C  -3.120  9.202 -10.700 1.00 . A A .  81 TYR CZ   1 1 
        9 33623 1 1  88 TYR H    H  -4.306 13.585  -8.319 1.00 . A A .  81 TYR H    1 1 
        9 33624 1 1  88 TYR HA   H  -7.101 12.874  -7.937 1.00 . A A .  81 TYR HA   1 1 
        9 33625 1 1  88 TYR HB2  H  -6.980 11.967 -10.092 1.00 . A A .  81 TYR HB2  1 1 
        9 33626 1 1  88 TYR HB3  H  -5.709 13.180 -10.142 1.00 . A A .  81 TYR HB3  1 1 
        9 33627 1 1  88 TYR HD1  H  -3.428 12.044  -8.857 1.00 . A A .  81 TYR HD1  1 1 
        9 33628 1 1  88 TYR HD2  H  -6.349 10.076 -11.318 1.00 . A A .  81 TYR HD2  1 1 
        9 33629 1 1  88 TYR HE1  H  -1.768 10.298  -9.433 1.00 . A A .  81 TYR HE1  1 1 
        9 33630 1 1  88 TYR HE2  H  -4.686  8.330 -11.893 1.00 . A A .  81 TYR HE2  1 1 
        9 33631 1 1  88 TYR HH   H  -2.631  7.377 -10.982 1.00 . A A .  81 TYR HH   1 1 
        9 33632 1 1  88 TYR N    N  -5.061 13.377  -7.719 1.00 . A A .  81 TYR N    1 1 
        9 33633 1 1  88 TYR O    O  -5.338 10.176  -7.803 1.00 . A A .  81 TYR O    1 1 
        9 33634 1 1  88 TYR OH   O  -2.193  8.231 -11.021 1.00 . A A .  81 TYR OH   1 1 
        9 33635 1 1  89 ARG C    C  -7.688  8.824  -5.674 1.00 . A A .  82 ARG C    1 1 
        9 33636 1 1  89 ARG CA   C  -6.508  9.761  -5.422 1.00 . A A .  82 ARG CA   1 1 
        9 33637 1 1  89 ARG CB   C  -6.514 10.164  -3.951 1.00 . A A .  82 ARG CB   1 1 
        9 33638 1 1  89 ARG CD   C  -4.217  9.730  -3.143 1.00 . A A .  82 ARG CD   1 1 
        9 33639 1 1  89 ARG CG   C  -5.644  9.211  -3.123 1.00 . A A .  82 ARG CG   1 1 
        9 33640 1 1  89 ARG CZ   C  -2.013  8.894  -2.590 1.00 . A A .  82 ARG CZ   1 1 
        9 33641 1 1  89 ARG H    H  -7.131 11.774  -5.902 1.00 . A A .  82 ARG H    1 1 
        9 33642 1 1  89 ARG HA   H  -5.580  9.255  -5.649 1.00 . A A .  82 ARG HA   1 1 
        9 33643 1 1  89 ARG HB2  H  -6.138 11.159  -3.882 1.00 . A A .  82 ARG HB2  1 1 
        9 33644 1 1  89 ARG HB3  H  -7.511 10.152  -3.565 1.00 . A A .  82 ARG HB3  1 1 
        9 33645 1 1  89 ARG HD2  H  -3.915  9.877  -4.165 1.00 . A A .  82 ARG HD2  1 1 
        9 33646 1 1  89 ARG HD3  H  -4.188 10.671  -2.634 1.00 . A A .  82 ARG HD3  1 1 
        9 33647 1 1  89 ARG HE   H  -3.677  8.021  -1.947 1.00 . A A .  82 ARG HE   1 1 
        9 33648 1 1  89 ARG HG2  H  -6.013  9.181  -2.110 1.00 . A A .  82 ARG HG2  1 1 
        9 33649 1 1  89 ARG HG3  H  -5.672  8.218  -3.545 1.00 . A A .  82 ARG HG3  1 1 
        9 33650 1 1  89 ARG HH11 H  -1.590  7.295  -1.461 1.00 . A A .  82 ARG HH11 1 1 
        9 33651 1 1  89 ARG HH12 H  -0.222  8.152  -2.090 1.00 . A A .  82 ARG HH12 1 1 
        9 33652 1 1  89 ARG HH21 H  -2.135 10.522  -3.749 1.00 . A A .  82 ARG HH21 1 1 
        9 33653 1 1  89 ARG HH22 H  -0.531  9.979  -3.385 1.00 . A A .  82 ARG HH22 1 1 
        9 33654 1 1  89 ARG N    N  -6.618 11.011  -6.244 1.00 . A A .  82 ARG N    1 1 
        9 33655 1 1  89 ARG NE   N  -3.306  8.759  -2.475 1.00 . A A .  82 ARG NE   1 1 
        9 33656 1 1  89 ARG NH1  N  -1.213  8.047  -2.002 1.00 . A A .  82 ARG NH1  1 1 
        9 33657 1 1  89 ARG NH2  N  -1.521  9.875  -3.296 1.00 . A A .  82 ARG NH2  1 1 
        9 33658 1 1  89 ARG O    O  -8.632  9.173  -6.339 1.00 . A A .  82 ARG O    1 1 
        9 33659 1 1  90 LYS C    C  -9.837  6.985  -4.252 1.00 . A A .  83 LYS C    1 1 
        9 33660 1 1  90 LYS CA   C  -8.746  6.667  -5.269 1.00 . A A .  83 LYS CA   1 1 
        9 33661 1 1  90 LYS CB   C  -8.223  5.228  -5.037 1.00 . A A .  83 LYS CB   1 1 
        9 33662 1 1  90 LYS CD   C  -7.399  5.042  -7.454 1.00 . A A .  83 LYS CD   1 1 
        9 33663 1 1  90 LYS CE   C  -6.026  5.437  -6.920 1.00 . A A .  83 LYS CE   1 1 
        9 33664 1 1  90 LYS CG   C  -8.257  4.401  -6.342 1.00 . A A .  83 LYS CG   1 1 
        9 33665 1 1  90 LYS H    H  -6.862  7.398  -4.570 1.00 . A A .  83 LYS H    1 1 
        9 33666 1 1  90 LYS HA   H  -9.158  6.753  -6.245 1.00 . A A .  83 LYS HA   1 1 
        9 33667 1 1  90 LYS HB2  H  -7.222  5.273  -4.659 1.00 . A A .  83 LYS HB2  1 1 
        9 33668 1 1  90 LYS HB3  H  -8.843  4.728  -4.302 1.00 . A A .  83 LYS HB3  1 1 
        9 33669 1 1  90 LYS HD2  H  -7.273  4.332  -8.256 1.00 . A A .  83 LYS HD2  1 1 
        9 33670 1 1  90 LYS HD3  H  -7.891  5.919  -7.836 1.00 . A A .  83 LYS HD3  1 1 
        9 33671 1 1  90 LYS HE2  H  -5.349  5.586  -7.748 1.00 . A A .  83 LYS HE2  1 1 
        9 33672 1 1  90 LYS HE3  H  -6.119  6.355  -6.363 1.00 . A A .  83 LYS HE3  1 1 
        9 33673 1 1  90 LYS HG2  H  -7.885  3.408  -6.139 1.00 . A A .  83 LYS HG2  1 1 
        9 33674 1 1  90 LYS HG3  H  -9.283  4.331  -6.679 1.00 . A A .  83 LYS HG3  1 1 
        9 33675 1 1  90 LYS HZ1  H  -4.513  4.153  -6.290 1.00 . A A .  83 LYS HZ1  1 1 
        9 33676 1 1  90 LYS HZ2  H  -6.075  3.501  -6.154 1.00 . A A .  83 LYS HZ2  1 1 
        9 33677 1 1  90 LYS HZ3  H  -5.541  4.671  -5.044 1.00 . A A .  83 LYS HZ3  1 1 
        9 33678 1 1  90 LYS N    N  -7.635  7.641  -5.110 1.00 . A A .  83 LYS N    1 1 
        9 33679 1 1  90 LYS NZ   N  -5.499  4.359  -6.035 1.00 . A A .  83 LYS NZ   1 1 
        9 33680 1 1  90 LYS O    O  -9.592  7.081  -3.065 1.00 . A A .  83 LYS O    1 1 
        9 33681 1 1  91 LYS C    C -12.246  6.205  -2.826 1.00 . A A .  84 LYS C    1 1 
        9 33682 1 1  91 LYS CA   C -12.157  7.390  -3.775 1.00 . A A .  84 LYS CA   1 1 
        9 33683 1 1  91 LYS CB   C -13.458  7.507  -4.589 1.00 . A A .  84 LYS CB   1 1 
        9 33684 1 1  91 LYS CD   C -14.556  8.902  -2.817 1.00 . A A .  84 LYS CD   1 1 
        9 33685 1 1  91 LYS CE   C -13.952 10.140  -2.159 1.00 . A A .  84 LYS CE   1 1 
        9 33686 1 1  91 LYS CG   C -14.140  8.832  -4.311 1.00 . A A .  84 LYS CG   1 1 
        9 33687 1 1  91 LYS H    H -11.220  7.013  -5.655 1.00 . A A .  84 LYS H    1 1 
        9 33688 1 1  91 LYS HA   H -11.964  8.293  -3.225 1.00 . A A .  84 LYS HA   1 1 
        9 33689 1 1  91 LYS HB2  H -13.222  7.447  -5.632 1.00 . A A .  84 LYS HB2  1 1 
        9 33690 1 1  91 LYS HB3  H -14.135  6.715  -4.326 1.00 . A A .  84 LYS HB3  1 1 
        9 33691 1 1  91 LYS HD2  H -15.634  8.950  -2.738 1.00 . A A .  84 LYS HD2  1 1 
        9 33692 1 1  91 LYS HD3  H -14.201  8.021  -2.297 1.00 . A A .  84 LYS HD3  1 1 
        9 33693 1 1  91 LYS HE2  H -14.046 10.062  -1.085 1.00 . A A .  84 LYS HE2  1 1 
        9 33694 1 1  91 LYS HE3  H -12.912 10.199  -2.427 1.00 . A A .  84 LYS HE3  1 1 
        9 33695 1 1  91 LYS HG2  H -13.456  9.621  -4.559 1.00 . A A .  84 LYS HG2  1 1 
        9 33696 1 1  91 LYS HG3  H -15.009  8.910  -4.932 1.00 . A A .  84 LYS HG3  1 1 
        9 33697 1 1  91 LYS HZ1  H -15.420 11.604  -1.969 1.00 . A A .  84 LYS HZ1  1 1 
        9 33698 1 1  91 LYS HZ2  H -15.071 11.177  -3.576 1.00 . A A .  84 LYS HZ2  1 1 
        9 33699 1 1  91 LYS HZ3  H -13.990 12.150  -2.698 1.00 . A A .  84 LYS HZ3  1 1 
        9 33700 1 1  91 LYS N    N -11.042  7.117  -4.707 1.00 . A A .  84 LYS N    1 1 
        9 33701 1 1  91 LYS NZ   N -14.662 11.360  -2.637 1.00 . A A .  84 LYS NZ   1 1 
        9 33702 1 1  91 LYS O    O -12.469  6.336  -1.639 1.00 . A A .  84 LYS O    1 1 
        9 33703 1 1  92 GLN C    C -10.981  3.768  -1.577 1.00 . A A .  85 GLN C    1 1 
        9 33704 1 1  92 GLN CA   C -12.148  3.803  -2.558 1.00 . A A .  85 GLN CA   1 1 
        9 33705 1 1  92 GLN CB   C -12.087  2.571  -3.484 1.00 . A A .  85 GLN CB   1 1 
        9 33706 1 1  92 GLN CD   C -12.935  0.241  -3.824 1.00 . A A .  85 GLN CD   1 1 
        9 33707 1 1  92 GLN CG   C -12.690  1.339  -2.787 1.00 . A A .  85 GLN CG   1 1 
        9 33708 1 1  92 GLN H    H -11.902  5.001  -4.349 1.00 . A A .  85 GLN H    1 1 
        9 33709 1 1  92 GLN HA   H -13.070  3.794  -2.007 1.00 . A A .  85 GLN HA   1 1 
        9 33710 1 1  92 GLN HB2  H -12.643  2.777  -4.377 1.00 . A A .  85 GLN HB2  1 1 
        9 33711 1 1  92 GLN HB3  H -11.061  2.364  -3.750 1.00 . A A .  85 GLN HB3  1 1 
        9 33712 1 1  92 GLN HE21 H -14.433  1.206  -4.699 1.00 . A A .  85 GLN HE21 1 1 
        9 33713 1 1  92 GLN HE22 H -14.051 -0.304  -5.373 1.00 . A A .  85 GLN HE22 1 1 
        9 33714 1 1  92 GLN HG2  H -12.012  0.974  -2.033 1.00 . A A .  85 GLN HG2  1 1 
        9 33715 1 1  92 GLN HG3  H -13.625  1.604  -2.326 1.00 . A A .  85 GLN HG3  1 1 
        9 33716 1 1  92 GLN N    N -12.075  5.047  -3.377 1.00 . A A .  85 GLN N    1 1 
        9 33717 1 1  92 GLN NE2  N -13.885  0.394  -4.705 1.00 . A A .  85 GLN NE2  1 1 
        9 33718 1 1  92 GLN O    O -10.684  4.734  -0.901 1.00 . A A .  85 GLN O    1 1 
        9 33719 1 1  92 GLN OE1  O -12.256 -0.767  -3.831 1.00 . A A .  85 GLN OE1  1 1 
        9 33720 1 1  93 ARG C    C  -7.954  1.986  -1.366 1.00 . A A .  86 ARG C    1 1 
        9 33721 1 1  93 ARG CA   C  -9.165  2.483  -0.575 1.00 . A A .  86 ARG CA   1 1 
        9 33722 1 1  93 ARG CB   C  -9.521  1.456   0.503 1.00 . A A .  86 ARG CB   1 1 
        9 33723 1 1  93 ARG CD   C -11.346  0.750   2.061 1.00 . A A .  86 ARG CD   1 1 
        9 33724 1 1  93 ARG CG   C -10.764  1.922   1.268 1.00 . A A .  86 ARG CG   1 1 
        9 33725 1 1  93 ARG CZ   C -13.437  0.359   3.227 1.00 . A A .  86 ARG CZ   1 1 
        9 33726 1 1  93 ARG H    H -10.614  1.904  -2.071 1.00 . A A .  86 ARG H    1 1 
        9 33727 1 1  93 ARG HA   H  -8.922  3.427  -0.105 1.00 . A A .  86 ARG HA   1 1 
        9 33728 1 1  93 ARG HB2  H  -9.721  0.502   0.037 1.00 . A A .  86 ARG HB2  1 1 
        9 33729 1 1  93 ARG HB3  H  -8.696  1.355   1.191 1.00 . A A .  86 ARG HB3  1 1 
        9 33730 1 1  93 ARG HD2  H -11.644 -0.032   1.379 1.00 . A A .  86 ARG HD2  1 1 
        9 33731 1 1  93 ARG HD3  H -10.597  0.369   2.740 1.00 . A A .  86 ARG HD3  1 1 
        9 33732 1 1  93 ARG HE   H -12.630  2.165   3.056 1.00 . A A .  86 ARG HE   1 1 
        9 33733 1 1  93 ARG HG2  H -10.492  2.718   1.946 1.00 . A A .  86 ARG HG2  1 1 
        9 33734 1 1  93 ARG HG3  H -11.505  2.282   0.568 1.00 . A A .  86 ARG HG3  1 1 
        9 33735 1 1  93 ARG HH11 H -14.572  1.740   4.130 1.00 . A A .  86 ARG HH11 1 1 
        9 33736 1 1  93 ARG HH12 H -15.166  0.115   4.207 1.00 . A A .  86 ARG HH12 1 1 
        9 33737 1 1  93 ARG HH21 H -12.515 -1.222   2.416 1.00 . A A .  86 ARG HH21 1 1 
        9 33738 1 1  93 ARG HH22 H -14.002 -1.562   3.236 1.00 . A A .  86 ARG HH22 1 1 
        9 33739 1 1  93 ARG N    N -10.329  2.649  -1.503 1.00 . A A .  86 ARG N    1 1 
        9 33740 1 1  93 ARG NE   N -12.531  1.216   2.837 1.00 . A A .  86 ARG NE   1 1 
        9 33741 1 1  93 ARG NH1  N -14.473  0.770   3.908 1.00 . A A .  86 ARG NH1  1 1 
        9 33742 1 1  93 ARG NH2  N -13.308 -0.907   2.937 1.00 . A A .  86 ARG NH2  1 1 
        9 33743 1 1  93 ARG O    O  -7.264  2.813  -1.938 1.00 . A A .  86 ARG O    1 1 
        9 33744 1 1  93 ARG OXT  O  -7.738  0.785  -1.387 1.00 . A A .  86 ARG OXT  1 1 
        9 33745 2 2   2 MET C    C  21.153 20.263 -15.792 1.00 . B B .   1 MET C    1 1 
        9 33746 2 2   2 MET CA   C  21.243 18.830 -15.376 1.00 . B B .   1 MET CA   1 1 
        9 33747 2 2   2 MET CB   C  19.953 18.494 -14.565 1.00 . B B .   1 MET CB   1 1 
        9 33748 2 2   2 MET CE   C  21.292 15.812 -14.383 1.00 . B B .   1 MET CE   1 1 
        9 33749 2 2   2 MET CG   C  19.123 17.360 -15.206 1.00 . B B .   1 MET CG   1 1 
        9 33750 2 2   2 MET H    H  22.636 17.595 -14.439 1.00 . B B .   1 MET H    1 1 
        9 33751 2 2   2 MET HA   H  21.295 18.252 -16.272 1.00 . B B .   1 MET HA   1 1 
        9 33752 2 2   2 MET HB2  H  20.224 18.209 -13.563 1.00 . B B .   1 MET HB2  1 1 
        9 33753 2 2   2 MET HB3  H  19.327 19.385 -14.518 1.00 . B B .   1 MET HB3  1 1 
        9 33754 2 2   2 MET HE1  H  21.659 16.254 -15.291 1.00 . B B .   1 MET HE1  1 1 
        9 33755 2 2   2 MET HE2  H  21.677 14.809 -14.299 1.00 . B B .   1 MET HE2  1 1 
        9 33756 2 2   2 MET HE3  H  21.622 16.390 -13.532 1.00 . B B .   1 MET HE3  1 1 
        9 33757 2 2   2 MET HG2  H  18.071 17.577 -15.069 1.00 . B B .   1 MET HG2  1 1 
        9 33758 2 2   2 MET HG3  H  19.321 17.309 -16.257 1.00 . B B .   1 MET HG3  1 1 
        9 33759 2 2   2 MET N    N  22.462 18.615 -14.542 1.00 . B B .   1 MET N    1 1 
        9 33760 2 2   2 MET O    O  21.534 21.176 -15.086 1.00 . B B .   1 MET O    1 1 
        9 33761 2 2   2 MET SD   S  19.479 15.757 -14.417 1.00 . B B .   1 MET SD   1 1 
        9 33762 2 2   3 ARG C    C  18.886 22.037 -16.998 1.00 . B B .   2 ARG C    1 1 
        9 33763 2 2   3 ARG CA   C  20.306 21.777 -17.403 1.00 . B B .   2 ARG CA   1 1 
        9 33764 2 2   3 ARG CB   C  20.472 21.781 -18.907 1.00 . B B .   2 ARG CB   1 1 
        9 33765 2 2   3 ARG CD   C  19.021 23.081 -20.538 1.00 . B B .   2 ARG CD   1 1 
        9 33766 2 2   3 ARG CG   C  20.140 23.173 -19.498 1.00 . B B .   2 ARG CG   1 1 
        9 33767 2 2   3 ARG CZ   C  20.456 23.289 -22.494 1.00 . B B .   2 ARG CZ   1 1 
        9 33768 2 2   3 ARG H    H  20.202 19.700 -17.423 1.00 . B B .   2 ARG H    1 1 
        9 33769 2 2   3 ARG HA   H  20.961 22.483 -16.936 1.00 . B B .   2 ARG HA   1 1 
        9 33770 2 2   3 ARG HB2  H  21.491 21.538 -19.120 1.00 . B B .   2 ARG HB2  1 1 
        9 33771 2 2   3 ARG HB3  H  19.838 21.017 -19.326 1.00 . B B .   2 ARG HB3  1 1 
        9 33772 2 2   3 ARG HD2  H  18.267 22.397 -20.183 1.00 . B B .   2 ARG HD2  1 1 
        9 33773 2 2   3 ARG HD3  H  18.583 24.057 -20.680 1.00 . B B .   2 ARG HD3  1 1 
        9 33774 2 2   3 ARG HE   H  19.295 21.716 -22.172 1.00 . B B .   2 ARG HE   1 1 
        9 33775 2 2   3 ARG HG2  H  19.829 23.842 -18.717 1.00 . B B .   2 ARG HG2  1 1 
        9 33776 2 2   3 ARG HG3  H  21.023 23.573 -19.962 1.00 . B B .   2 ARG HG3  1 1 
        9 33777 2 2   3 ARG HH11 H  20.737 21.884 -23.893 1.00 . B B .   2 ARG HH11 1 1 
        9 33778 2 2   3 ARG HH12 H  21.674 23.328 -24.082 1.00 . B B .   2 ARG HH12 1 1 
        9 33779 2 2   3 ARG HH21 H  20.346 24.879 -21.284 1.00 . B B .   2 ARG HH21 1 1 
        9 33780 2 2   3 ARG HH22 H  21.453 25.021 -22.608 1.00 . B B .   2 ARG HH22 1 1 
        9 33781 2 2   3 ARG N    N  20.555 20.452 -16.917 1.00 . B B .   2 ARG N    1 1 
        9 33782 2 2   3 ARG NE   N  19.574 22.586 -21.831 1.00 . B B .   2 ARG NE   1 1 
        9 33783 2 2   3 ARG NH1  N  20.997 22.796 -23.574 1.00 . B B .   2 ARG NH1  1 1 
        9 33784 2 2   3 ARG NH2  N  20.776 24.490 -22.098 1.00 . B B .   2 ARG NH2  1 1 
        9 33785 2 2   3 ARG O    O  18.156 21.112 -16.715 1.00 . B B .   2 ARG O    1 1 
        9 33786 2 2   4 GLU C    C  16.336 24.260 -17.529 1.00 . B B .   3 GLU C    1 1 
        9 33787 2 2   4 GLU CA   C  17.121 23.557 -16.463 1.00 . B B .   3 GLU CA   1 1 
        9 33788 2 2   4 GLU CB   C  17.193 24.423 -15.219 1.00 . B B .   3 GLU CB   1 1 
        9 33789 2 2   4 GLU CD   C  17.611 24.205 -12.752 1.00 . B B .   3 GLU CD   1 1 
        9 33790 2 2   4 GLU CG   C  17.990 23.677 -14.140 1.00 . B B .   3 GLU CG   1 1 
        9 33791 2 2   4 GLU H    H  19.108 23.962 -17.119 1.00 . B B .   3 GLU H    1 1 
        9 33792 2 2   4 GLU HA   H  16.611 22.652 -16.219 1.00 . B B .   3 GLU HA   1 1 
        9 33793 2 2   4 GLU HB2  H  17.683 25.358 -15.456 1.00 . B B .   3 GLU HB2  1 1 
        9 33794 2 2   4 GLU HB3  H  16.198 24.614 -14.870 1.00 . B B .   3 GLU HB3  1 1 
        9 33795 2 2   4 GLU HG2  H  17.773 22.617 -14.196 1.00 . B B .   3 GLU HG2  1 1 
        9 33796 2 2   4 GLU HG3  H  19.043 23.834 -14.306 1.00 . B B .   3 GLU HG3  1 1 
        9 33797 2 2   4 GLU N    N  18.494 23.252 -16.914 1.00 . B B .   3 GLU N    1 1 
        9 33798 2 2   4 GLU O    O  16.572 25.411 -17.844 1.00 . B B .   3 GLU O    1 1 
        9 33799 2 2   4 GLU OE1  O  16.426 24.304 -12.481 1.00 . B B .   3 GLU OE1  1 1 
        9 33800 2 2   4 GLU OE2  O  18.513 24.501 -11.986 1.00 . B B .   3 GLU OE2  1 1 
        9 33801 2 2   5 TYR C    C  13.104 24.329 -18.559 1.00 . B B .   4 TYR C    1 1 
        9 33802 2 2   5 TYR CA   C  14.510 24.172 -19.109 1.00 . B B .   4 TYR CA   1 1 
        9 33803 2 2   5 TYR CB   C  14.527 23.326 -20.387 1.00 . B B .   4 TYR CB   1 1 
        9 33804 2 2   5 TYR CD1  C  12.372 22.065 -20.731 1.00 . B B .   4 TYR CD1  1 1 
        9 33805 2 2   5 TYR CD2  C  14.238 20.904 -19.724 1.00 . B B .   4 TYR CD2  1 1 
        9 33806 2 2   5 TYR CE1  C  11.601 20.901 -20.657 1.00 . B B .   4 TYR CE1  1 1 
        9 33807 2 2   5 TYR CE2  C  13.465 19.738 -19.647 1.00 . B B .   4 TYR CE2  1 1 
        9 33808 2 2   5 TYR CG   C  13.689 22.070 -20.264 1.00 . B B .   4 TYR CG   1 1 
        9 33809 2 2   5 TYR CZ   C  12.147 19.737 -20.113 1.00 . B B .   4 TYR CZ   1 1 
        9 33810 2 2   5 TYR H    H  15.217 22.655 -17.761 1.00 . B B .   4 TYR H    1 1 
        9 33811 2 2   5 TYR HA   H  14.878 25.161 -19.356 1.00 . B B .   4 TYR HA   1 1 
        9 33812 2 2   5 TYR HB2  H  14.146 23.920 -21.205 1.00 . B B .   4 TYR HB2  1 1 
        9 33813 2 2   5 TYR HB3  H  15.543 23.057 -20.598 1.00 . B B .   4 TYR HB3  1 1 
        9 33814 2 2   5 TYR HD1  H  11.952 22.959 -21.146 1.00 . B B .   4 TYR HD1  1 1 
        9 33815 2 2   5 TYR HD2  H  15.254 20.903 -19.362 1.00 . B B .   4 TYR HD2  1 1 
        9 33816 2 2   5 TYR HE1  H  10.585 20.902 -21.021 1.00 . B B .   4 TYR HE1  1 1 
        9 33817 2 2   5 TYR HE2  H  13.885 18.843 -19.221 1.00 . B B .   4 TYR HE2  1 1 
        9 33818 2 2   5 TYR HH   H  10.484 18.839 -19.839 1.00 . B B .   4 TYR HH   1 1 
        9 33819 2 2   5 TYR N    N  15.374 23.567 -18.066 1.00 . B B .   4 TYR N    1 1 
        9 33820 2 2   5 TYR O    O  12.348 23.378 -18.414 1.00 . B B .   4 TYR O    1 1 
        9 33821 2 2   5 TYR OH   O  11.388 18.586 -20.039 1.00 . B B .   4 TYR OH   1 1 
        9 33822 2 2   6 LYS C    C  10.749 26.736 -18.820 1.00 . B B .   5 LYS C    1 1 
        9 33823 2 2   6 LYS CA   C  11.425 25.913 -17.735 1.00 . B B .   5 LYS CA   1 1 
        9 33824 2 2   6 LYS CB   C  11.597 26.743 -16.465 1.00 . B B .   5 LYS CB   1 1 
        9 33825 2 2   6 LYS CD   C  13.533 26.782 -14.810 1.00 . B B .   5 LYS CD   1 1 
        9 33826 2 2   6 LYS CE   C  14.521 27.247 -15.900 1.00 . B B .   5 LYS CE   1 1 
        9 33827 2 2   6 LYS CG   C  12.406 25.929 -15.416 1.00 . B B .   5 LYS CG   1 1 
        9 33828 2 2   6 LYS H    H  13.428 26.275 -18.398 1.00 . B B .   5 LYS H    1 1 
        9 33829 2 2   6 LYS HA   H  10.851 25.032 -17.526 1.00 . B B .   5 LYS HA   1 1 
        9 33830 2 2   6 LYS HB2  H  12.111 27.662 -16.711 1.00 . B B .   5 LYS HB2  1 1 
        9 33831 2 2   6 LYS HB3  H  10.627 26.980 -16.068 1.00 . B B .   5 LYS HB3  1 1 
        9 33832 2 2   6 LYS HD2  H  13.104 27.646 -14.323 1.00 . B B .   5 LYS HD2  1 1 
        9 33833 2 2   6 LYS HD3  H  14.060 26.189 -14.083 1.00 . B B .   5 LYS HD3  1 1 
        9 33834 2 2   6 LYS HE2  H  15.535 27.026 -15.596 1.00 . B B .   5 LYS HE2  1 1 
        9 33835 2 2   6 LYS HE3  H  14.312 26.743 -16.834 1.00 . B B .   5 LYS HE3  1 1 
        9 33836 2 2   6 LYS HG2  H  11.747 25.606 -14.625 1.00 . B B .   5 LYS HG2  1 1 
        9 33837 2 2   6 LYS HG3  H  12.846 25.055 -15.881 1.00 . B B .   5 LYS HG3  1 1 
        9 33838 2 2   6 LYS HZ1  H  15.263 29.106 -16.468 1.00 . B B .   5 LYS HZ1  1 1 
        9 33839 2 2   6 LYS HZ2  H  14.166 29.164 -15.173 1.00 . B B .   5 LYS HZ2  1 1 
        9 33840 2 2   6 LYS HZ3  H  13.604 28.909 -16.755 1.00 . B B .   5 LYS HZ3  1 1 
        9 33841 2 2   6 LYS N    N  12.770 25.559 -18.260 1.00 . B B .   5 LYS N    1 1 
        9 33842 2 2   6 LYS NZ   N  14.378 28.718 -16.089 1.00 . B B .   5 LYS NZ   1 1 
        9 33843 2 2   6 LYS O    O  11.039 27.902 -18.991 1.00 . B B .   5 LYS O    1 1 
        9 33844 2 2   7 LEU C    C   7.861 27.372 -20.400 1.00 . B B .   6 LEU C    1 1 
        9 33845 2 2   7 LEU CA   C   9.261 26.871 -20.739 1.00 . B B .   6 LEU CA   1 1 
        9 33846 2 2   7 LEU CB   C   9.190 25.945 -21.971 1.00 . B B .   6 LEU CB   1 1 
        9 33847 2 2   7 LEU CD1  C  10.264 24.017 -23.171 1.00 . B B .   6 LEU CD1  1 1 
        9 33848 2 2   7 LEU CD2  C  11.667 25.479 -21.634 1.00 . B B .   6 LEU CD2  1 1 
        9 33849 2 2   7 LEU CG   C  10.267 24.853 -21.877 1.00 . B B .   6 LEU CG   1 1 
        9 33850 2 2   7 LEU H    H   9.711 25.169 -19.472 1.00 . B B .   6 LEU H    1 1 
        9 33851 2 2   7 LEU HA   H   9.870 27.730 -20.989 1.00 . B B .   6 LEU HA   1 1 
        9 33852 2 2   7 LEU HB2  H   8.217 25.473 -22.025 1.00 . B B .   6 LEU HB2  1 1 
        9 33853 2 2   7 LEU HB3  H   9.352 26.525 -22.863 1.00 . B B .   6 LEU HB3  1 1 
        9 33854 2 2   7 LEU HD11 H  11.211 23.510 -23.277 1.00 . B B .   6 LEU HD11 1 1 
        9 33855 2 2   7 LEU HD12 H  10.107 24.660 -24.023 1.00 . B B .   6 LEU HD12 1 1 
        9 33856 2 2   7 LEU HD13 H   9.470 23.286 -23.122 1.00 . B B .   6 LEU HD13 1 1 
        9 33857 2 2   7 LEU HD21 H  11.962 25.291 -20.617 1.00 . B B .   6 LEU HD21 1 1 
        9 33858 2 2   7 LEU HD22 H  11.641 26.541 -21.796 1.00 . B B .   6 LEU HD22 1 1 
        9 33859 2 2   7 LEU HD23 H  12.396 25.036 -22.298 1.00 . B B .   6 LEU HD23 1 1 
        9 33860 2 2   7 LEU HG   H  10.022 24.208 -21.046 1.00 . B B .   6 LEU HG   1 1 
        9 33861 2 2   7 LEU N    N   9.896 26.125 -19.599 1.00 . B B .   6 LEU N    1 1 
        9 33862 2 2   7 LEU O    O   7.160 26.825 -19.576 1.00 . B B .   6 LEU O    1 1 
        9 33863 2 2   8 VAL C    C   5.206 28.612 -22.036 1.00 . B B .   7 VAL C    1 1 
        9 33864 2 2   8 VAL CA   C   6.105 29.006 -20.860 1.00 . B B .   7 VAL CA   1 1 
        9 33865 2 2   8 VAL CB   C   6.232 30.536 -20.813 1.00 . B B .   7 VAL CB   1 1 
        9 33866 2 2   8 VAL CG1  C   5.038 31.141 -20.064 1.00 . B B .   7 VAL CG1  1 1 
        9 33867 2 2   8 VAL CG2  C   7.533 30.914 -20.099 1.00 . B B .   7 VAL CG2  1 1 
        9 33868 2 2   8 VAL H    H   8.060 28.824 -21.735 1.00 . B B .   7 VAL H    1 1 
        9 33869 2 2   8 VAL HA   H   5.678 28.643 -19.938 1.00 . B B .   7 VAL HA   1 1 
        9 33870 2 2   8 VAL HB   H   6.257 30.927 -21.825 1.00 . B B .   7 VAL HB   1 1 
        9 33871 2 2   8 VAL HG11 H   5.179 31.019 -18.999 1.00 . B B .   7 VAL HG11 1 1 
        9 33872 2 2   8 VAL HG12 H   4.131 30.638 -20.365 1.00 . B B .   7 VAL HG12 1 1 
        9 33873 2 2   8 VAL HG13 H   4.961 32.192 -20.298 1.00 . B B .   7 VAL HG13 1 1 
        9 33874 2 2   8 VAL HG21 H   7.492 31.951 -19.796 1.00 . B B .   7 VAL HG21 1 1 
        9 33875 2 2   8 VAL HG22 H   8.365 30.770 -20.772 1.00 . B B .   7 VAL HG22 1 1 
        9 33876 2 2   8 VAL HG23 H   7.663 30.290 -19.230 1.00 . B B .   7 VAL HG23 1 1 
        9 33877 2 2   8 VAL N    N   7.459 28.420 -21.071 1.00 . B B .   7 VAL N    1 1 
        9 33878 2 2   8 VAL O    O   5.217 29.251 -23.070 1.00 . B B .   7 VAL O    1 1 
        9 33879 2 2   9 VAL C    C   2.407 28.214 -23.148 1.00 . B B .   8 VAL C    1 1 
        9 33880 2 2   9 VAL CA   C   3.552 27.202 -23.055 1.00 . B B .   8 VAL CA   1 1 
        9 33881 2 2   9 VAL CB   C   2.992 25.784 -22.862 1.00 . B B .   8 VAL CB   1 1 
        9 33882 2 2   9 VAL CG1  C   2.484 25.233 -24.206 1.00 . B B .   8 VAL CG1  1 1 
        9 33883 2 2   9 VAL CG2  C   4.097 24.865 -22.327 1.00 . B B .   8 VAL CG2  1 1 
        9 33884 2 2   9 VAL H    H   4.415 27.060 -21.068 1.00 . B B .   8 VAL H    1 1 
        9 33885 2 2   9 VAL HA   H   4.128 27.240 -23.967 1.00 . B B .   8 VAL HA   1 1 
        9 33886 2 2   9 VAL HB   H   2.175 25.814 -22.157 1.00 . B B .   8 VAL HB   1 1 
        9 33887 2 2   9 VAL HG11 H   1.998 26.022 -24.761 1.00 . B B .   8 VAL HG11 1 1 
        9 33888 2 2   9 VAL HG12 H   1.777 24.432 -24.024 1.00 . B B .   8 VAL HG12 1 1 
        9 33889 2 2   9 VAL HG13 H   3.316 24.852 -24.781 1.00 . B B .   8 VAL HG13 1 1 
        9 33890 2 2   9 VAL HG21 H   4.446 25.235 -21.377 1.00 . B B .   8 VAL HG21 1 1 
        9 33891 2 2   9 VAL HG22 H   4.918 24.844 -23.028 1.00 . B B .   8 VAL HG22 1 1 
        9 33892 2 2   9 VAL HG23 H   3.705 23.866 -22.203 1.00 . B B .   8 VAL HG23 1 1 
        9 33893 2 2   9 VAL N    N   4.427 27.577 -21.906 1.00 . B B .   8 VAL N    1 1 
        9 33894 2 2   9 VAL O    O   1.472 28.187 -22.372 1.00 . B B .   8 VAL O    1 1 
        9 33895 2 2  10 LEU C    C   0.449 29.667 -25.357 1.00 . B B .   9 LEU C    1 1 
        9 33896 2 2  10 LEU CA   C   1.415 30.143 -24.266 1.00 . B B .   9 LEU CA   1 1 
        9 33897 2 2  10 LEU CB   C   2.090 31.483 -24.668 1.00 . B B .   9 LEU CB   1 1 
        9 33898 2 2  10 LEU CD1  C   2.319 32.141 -22.223 1.00 . B B .   9 LEU CD1  1 1 
        9 33899 2 2  10 LEU CD2  C   2.573 33.877 -24.046 1.00 . B B .   9 LEU CD2  1 1 
        9 33900 2 2  10 LEU CG   C   1.832 32.590 -23.617 1.00 . B B .   9 LEU CG   1 1 
        9 33901 2 2  10 LEU H    H   3.251 29.114 -24.705 1.00 . B B .   9 LEU H    1 1 
        9 33902 2 2  10 LEU HA   H   0.868 30.259 -23.344 1.00 . B B .   9 LEU HA   1 1 
        9 33903 2 2  10 LEU HB2  H   3.156 31.323 -24.752 1.00 . B B .   9 LEU HB2  1 1 
        9 33904 2 2  10 LEU HB3  H   1.711 31.816 -25.626 1.00 . B B .   9 LEU HB3  1 1 
        9 33905 2 2  10 LEU HD11 H   2.623 33.004 -21.646 1.00 . B B .   9 LEU HD11 1 1 
        9 33906 2 2  10 LEU HD12 H   3.155 31.466 -22.324 1.00 . B B .   9 LEU HD12 1 1 
        9 33907 2 2  10 LEU HD13 H   1.515 31.643 -21.706 1.00 . B B .   9 LEU HD13 1 1 
        9 33908 2 2  10 LEU HD21 H   2.800 34.481 -23.176 1.00 . B B .   9 LEU HD21 1 1 
        9 33909 2 2  10 LEU HD22 H   1.945 34.443 -24.715 1.00 . B B .   9 LEU HD22 1 1 
        9 33910 2 2  10 LEU HD23 H   3.494 33.620 -24.553 1.00 . B B .   9 LEU HD23 1 1 
        9 33911 2 2  10 LEU HG   H   0.771 32.790 -23.570 1.00 . B B .   9 LEU HG   1 1 
        9 33912 2 2  10 LEU N    N   2.482 29.112 -24.098 1.00 . B B .   9 LEU N    1 1 
        9 33913 2 2  10 LEU O    O   0.719 28.716 -26.061 1.00 . B B .   9 LEU O    1 1 
        9 33914 2 2  11 GLY C    C  -2.997 30.549 -26.298 1.00 . B B .  10 GLY C    1 1 
        9 33915 2 2  11 GLY CA   C  -1.644 29.881 -26.541 1.00 . B B .  10 GLY CA   1 1 
        9 33916 2 2  11 GLY H    H  -0.880 31.076 -24.919 1.00 . B B .  10 GLY H    1 1 
        9 33917 2 2  11 GLY HA2  H  -1.273 30.157 -27.515 1.00 . B B .  10 GLY HA2  1 1 
        9 33918 2 2  11 GLY HA3  H  -1.764 28.809 -26.494 1.00 . B B .  10 GLY HA3  1 1 
        9 33919 2 2  11 GLY N    N  -0.674 30.313 -25.498 1.00 . B B .  10 GLY N    1 1 
        9 33920 2 2  11 GLY O    O  -3.454 30.662 -25.178 1.00 . B B .  10 GLY O    1 1 
        9 33921 2 2  12 SER C    C  -5.946 30.619 -26.603 1.00 . B B .  11 SER C    1 1 
        9 33922 2 2  12 SER CA   C  -4.975 31.623 -27.181 1.00 . B B .  11 SER CA   1 1 
        9 33923 2 2  12 SER CB   C  -5.503 32.073 -28.533 1.00 . B B .  11 SER CB   1 1 
        9 33924 2 2  12 SER H    H  -3.272 30.869 -28.236 1.00 . B B .  11 SER H    1 1 
        9 33925 2 2  12 SER HA   H  -4.904 32.468 -26.527 1.00 . B B .  11 SER HA   1 1 
        9 33926 2 2  12 SER HB2  H  -5.708 31.207 -29.130 1.00 . B B .  11 SER HB2  1 1 
        9 33927 2 2  12 SER HB3  H  -6.417 32.632 -28.394 1.00 . B B .  11 SER HB3  1 1 
        9 33928 2 2  12 SER HG   H  -4.367 33.649 -28.621 1.00 . B B .  11 SER HG   1 1 
        9 33929 2 2  12 SER N    N  -3.649 30.979 -27.344 1.00 . B B .  11 SER N    1 1 
        9 33930 2 2  12 SER O    O  -5.696 29.432 -26.569 1.00 . B B .  11 SER O    1 1 
        9 33931 2 2  12 SER OG   O  -4.530 32.883 -29.177 1.00 . B B .  11 SER OG   1 1 
        9 33932 2 2  13 VAL C    C  -8.729 29.397 -26.724 1.00 . B B .  12 VAL C    1 1 
        9 33933 2 2  13 VAL CA   C  -8.068 30.173 -25.591 1.00 . B B .  12 VAL CA   1 1 
        9 33934 2 2  13 VAL CB   C  -9.120 30.980 -24.836 1.00 . B B .  12 VAL CB   1 1 
        9 33935 2 2  13 VAL CG1  C  -9.828 30.083 -23.824 1.00 . B B .  12 VAL CG1  1 1 
        9 33936 2 2  13 VAL CG2  C  -8.431 32.124 -24.103 1.00 . B B .  12 VAL CG2  1 1 
        9 33937 2 2  13 VAL H    H  -7.227 32.052 -26.209 1.00 . B B .  12 VAL H    1 1 
        9 33938 2 2  13 VAL HA   H  -7.583 29.482 -24.915 1.00 . B B .  12 VAL HA   1 1 
        9 33939 2 2  13 VAL HB   H  -9.842 31.376 -25.535 1.00 . B B .  12 VAL HB   1 1 
        9 33940 2 2  13 VAL HG11 H  -9.163 29.883 -22.998 1.00 . B B .  12 VAL HG11 1 1 
        9 33941 2 2  13 VAL HG12 H -10.102 29.154 -24.299 1.00 . B B .  12 VAL HG12 1 1 
        9 33942 2 2  13 VAL HG13 H -10.715 30.580 -23.462 1.00 . B B .  12 VAL HG13 1 1 
        9 33943 2 2  13 VAL HG21 H  -7.574 31.738 -23.571 1.00 . B B .  12 VAL HG21 1 1 
        9 33944 2 2  13 VAL HG22 H  -9.120 32.572 -23.404 1.00 . B B .  12 VAL HG22 1 1 
        9 33945 2 2  13 VAL HG23 H  -8.107 32.865 -24.818 1.00 . B B .  12 VAL HG23 1 1 
        9 33946 2 2  13 VAL N    N  -7.057 31.090 -26.159 1.00 . B B .  12 VAL N    1 1 
        9 33947 2 2  13 VAL O    O  -9.303 29.969 -27.630 1.00 . B B .  12 VAL O    1 1 
        9 33948 2 2  14 GLY C    C  -8.160 26.480 -28.464 1.00 . B B .  13 GLY C    1 1 
        9 33949 2 2  14 GLY CA   C  -9.262 27.248 -27.737 1.00 . B B .  13 GLY CA   1 1 
        9 33950 2 2  14 GLY H    H  -8.170 27.682 -25.927 1.00 . B B .  13 GLY H    1 1 
        9 33951 2 2  14 GLY HA2  H  -9.946 26.552 -27.277 1.00 . B B .  13 GLY HA2  1 1 
        9 33952 2 2  14 GLY HA3  H  -9.800 27.859 -28.450 1.00 . B B .  13 GLY HA3  1 1 
        9 33953 2 2  14 GLY N    N  -8.647 28.101 -26.673 1.00 . B B .  13 GLY N    1 1 
        9 33954 2 2  14 GLY O    O  -8.378 25.399 -28.973 1.00 . B B .  13 GLY O    1 1 
        9 33955 2 2  15 VAL C    C  -5.593 25.001 -28.436 1.00 . B B .  14 VAL C    1 1 
        9 33956 2 2  15 VAL CA   C  -5.859 26.309 -29.189 1.00 . B B .  14 VAL CA   1 1 
        9 33957 2 2  15 VAL CB   C  -4.590 27.179 -29.154 1.00 . B B .  14 VAL CB   1 1 
        9 33958 2 2  15 VAL CG1  C  -4.876 28.517 -29.842 1.00 . B B .  14 VAL CG1  1 1 
        9 33959 2 2  15 VAL CG2  C  -4.147 27.423 -27.685 1.00 . B B .  14 VAL CG2  1 1 
        9 33960 2 2  15 VAL H    H  -6.813 27.892 -28.083 1.00 . B B .  14 VAL H    1 1 
        9 33961 2 2  15 VAL HA   H  -6.132 26.106 -30.214 1.00 . B B .  14 VAL HA   1 1 
        9 33962 2 2  15 VAL HB   H  -3.799 26.671 -29.690 1.00 . B B .  14 VAL HB   1 1 
        9 33963 2 2  15 VAL HG11 H  -4.091 29.220 -29.601 1.00 . B B .  14 VAL HG11 1 1 
        9 33964 2 2  15 VAL HG12 H  -5.821 28.900 -29.493 1.00 . B B .  14 VAL HG12 1 1 
        9 33965 2 2  15 VAL HG13 H  -4.914 28.375 -30.914 1.00 . B B .  14 VAL HG13 1 1 
        9 33966 2 2  15 VAL HG21 H  -4.975 27.244 -27.012 1.00 . B B .  14 VAL HG21 1 1 
        9 33967 2 2  15 VAL HG22 H  -3.811 28.442 -27.566 1.00 . B B .  14 VAL HG22 1 1 
        9 33968 2 2  15 VAL HG23 H  -3.335 26.757 -27.433 1.00 . B B .  14 VAL HG23 1 1 
        9 33969 2 2  15 VAL N    N  -6.973 27.023 -28.507 1.00 . B B .  14 VAL N    1 1 
        9 33970 2 2  15 VAL O    O  -6.502 24.282 -28.074 1.00 . B B .  14 VAL O    1 1 
        9 33971 2 2  16 GLY C    C  -2.578 23.629 -26.888 1.00 . B B .  15 GLY C    1 1 
        9 33972 2 2  16 GLY CA   C  -4.006 23.487 -27.404 1.00 . B B .  15 GLY CA   1 1 
        9 33973 2 2  16 GLY H    H  -3.648 25.323 -28.445 1.00 . B B .  15 GLY H    1 1 
        9 33974 2 2  16 GLY HA2  H  -4.683 23.365 -26.572 1.00 . B B .  15 GLY HA2  1 1 
        9 33975 2 2  16 GLY HA3  H  -4.067 22.626 -28.052 1.00 . B B .  15 GLY HA3  1 1 
        9 33976 2 2  16 GLY N    N  -4.354 24.714 -28.167 1.00 . B B .  15 GLY N    1 1 
        9 33977 2 2  16 GLY O    O  -1.630 23.243 -27.536 1.00 . B B .  15 GLY O    1 1 
        9 33978 2 2  17 LYS C    C  -0.636 22.990 -24.527 1.00 . B B .  16 LYS C    1 1 
        9 33979 2 2  17 LYS CA   C  -1.060 24.329 -25.133 1.00 . B B .  16 LYS CA   1 1 
        9 33980 2 2  17 LYS CB   C  -1.097 25.437 -24.064 1.00 . B B .  16 LYS CB   1 1 
        9 33981 2 2  17 LYS CD   C  -1.956 26.102 -21.803 1.00 . B B .  16 LYS CD   1 1 
        9 33982 2 2  17 LYS CE   C  -2.986 25.707 -20.747 1.00 . B B .  16 LYS CE   1 1 
        9 33983 2 2  17 LYS CG   C  -1.737 24.928 -22.766 1.00 . B B .  16 LYS CG   1 1 
        9 33984 2 2  17 LYS H    H  -3.207 24.468 -25.207 1.00 . B B .  16 LYS H    1 1 
        9 33985 2 2  17 LYS HA   H  -0.366 24.604 -25.914 1.00 . B B .  16 LYS HA   1 1 
        9 33986 2 2  17 LYS HB2  H  -0.097 25.774 -23.857 1.00 . B B .  16 LYS HB2  1 1 
        9 33987 2 2  17 LYS HB3  H  -1.676 26.262 -24.444 1.00 . B B .  16 LYS HB3  1 1 
        9 33988 2 2  17 LYS HD2  H  -1.022 26.349 -21.319 1.00 . B B .  16 LYS HD2  1 1 
        9 33989 2 2  17 LYS HD3  H  -2.318 26.962 -22.346 1.00 . B B .  16 LYS HD3  1 1 
        9 33990 2 2  17 LYS HE2  H  -3.115 26.521 -20.051 1.00 . B B .  16 LYS HE2  1 1 
        9 33991 2 2  17 LYS HE3  H  -3.924 25.488 -21.233 1.00 . B B .  16 LYS HE3  1 1 
        9 33992 2 2  17 LYS HG2  H  -2.685 24.462 -22.992 1.00 . B B .  16 LYS HG2  1 1 
        9 33993 2 2  17 LYS HG3  H  -1.082 24.209 -22.298 1.00 . B B .  16 LYS HG3  1 1 
        9 33994 2 2  17 LYS HZ1  H  -2.915 23.648 -20.458 1.00 . B B .  16 LYS HZ1  1 1 
        9 33995 2 2  17 LYS HZ2  H  -2.827 24.553 -19.023 1.00 . B B .  16 LYS HZ2  1 1 
        9 33996 2 2  17 LYS HZ3  H  -1.479 24.453 -20.052 1.00 . B B .  16 LYS HZ3  1 1 
        9 33997 2 2  17 LYS N    N  -2.422 24.172 -25.715 1.00 . B B .  16 LYS N    1 1 
        9 33998 2 2  17 LYS NZ   N  -2.516 24.499 -20.015 1.00 . B B .  16 LYS NZ   1 1 
        9 33999 2 2  17 LYS O    O   0.466 22.508 -24.720 1.00 . B B .  16 LYS O    1 1 
        9 34000 2 2  18 SER C    C  -1.413 19.971 -24.159 1.00 . B B .  17 SER C    1 1 
        9 34001 2 2  18 SER CA   C  -1.246 21.096 -23.138 1.00 . B B .  17 SER CA   1 1 
        9 34002 2 2  18 SER CB   C  -2.226 20.901 -21.970 1.00 . B B .  17 SER CB   1 1 
        9 34003 2 2  18 SER H    H  -2.396 22.825 -23.665 1.00 . B B .  17 SER H    1 1 
        9 34004 2 2  18 SER HA   H  -0.234 21.089 -22.761 1.00 . B B .  17 SER HA   1 1 
        9 34005 2 2  18 SER HB2  H  -2.541 21.862 -21.604 1.00 . B B .  17 SER HB2  1 1 
        9 34006 2 2  18 SER HB3  H  -3.097 20.348 -22.302 1.00 . B B .  17 SER HB3  1 1 
        9 34007 2 2  18 SER HG   H  -1.638 20.725 -20.123 1.00 . B B .  17 SER HG   1 1 
        9 34008 2 2  18 SER N    N  -1.528 22.400 -23.790 1.00 . B B .  17 SER N    1 1 
        9 34009 2 2  18 SER O    O  -0.660 19.020 -24.163 1.00 . B B .  17 SER O    1 1 
        9 34010 2 2  18 SER OG   O  -1.572 20.196 -20.922 1.00 . B B .  17 SER OG   1 1 
        9 34011 2 2  19 ALA C    C  -1.258 18.548 -26.586 1.00 . B B .  18 ALA C    1 1 
        9 34012 2 2  19 ALA CA   C  -2.618 18.998 -26.042 1.00 . B B .  18 ALA CA   1 1 
        9 34013 2 2  19 ALA CB   C  -3.525 19.535 -27.174 1.00 . B B .  18 ALA CB   1 1 
        9 34014 2 2  19 ALA H    H  -2.988 20.849 -25.000 1.00 . B B .  18 ALA H    1 1 
        9 34015 2 2  19 ALA HA   H  -3.098 18.158 -25.559 1.00 . B B .  18 ALA HA   1 1 
        9 34016 2 2  19 ALA HB1  H  -4.413 18.915 -27.256 1.00 . B B .  18 ALA HB1  1 1 
        9 34017 2 2  19 ALA HB2  H  -2.996 19.526 -28.117 1.00 . B B .  18 ALA HB2  1 1 
        9 34018 2 2  19 ALA HB3  H  -3.821 20.550 -26.942 1.00 . B B .  18 ALA HB3  1 1 
        9 34019 2 2  19 ALA N    N  -2.397 20.071 -25.024 1.00 . B B .  18 ALA N    1 1 
        9 34020 2 2  19 ALA O    O  -1.047 17.390 -26.895 1.00 . B B .  18 ALA O    1 1 
        9 34021 2 2  20 LEU C    C   1.816 18.534 -25.954 1.00 . B B .  19 LEU C    1 1 
        9 34022 2 2  20 LEU CA   C   1.031 19.089 -27.131 1.00 . B B .  19 LEU CA   1 1 
        9 34023 2 2  20 LEU CB   C   1.742 20.331 -27.677 1.00 . B B .  19 LEU CB   1 1 
        9 34024 2 2  20 LEU CD1  C   0.003 21.637 -28.948 1.00 . B B .  19 LEU CD1  1 1 
        9 34025 2 2  20 LEU CD2  C   2.283 21.381 -29.901 1.00 . B B .  19 LEU CD2  1 1 
        9 34026 2 2  20 LEU CG   C   1.196 20.691 -29.079 1.00 . B B .  19 LEU CG   1 1 
        9 34027 2 2  20 LEU H    H  -0.506 20.376 -26.380 1.00 . B B .  19 LEU H    1 1 
        9 34028 2 2  20 LEU HA   H   0.967 18.334 -27.894 1.00 . B B .  19 LEU HA   1 1 
        9 34029 2 2  20 LEU HB2  H   1.581 21.158 -26.997 1.00 . B B .  19 LEU HB2  1 1 
        9 34030 2 2  20 LEU HB3  H   2.799 20.130 -27.737 1.00 . B B .  19 LEU HB3  1 1 
        9 34031 2 2  20 LEU HD11 H  -0.476 21.749 -29.910 1.00 . B B .  19 LEU HD11 1 1 
        9 34032 2 2  20 LEU HD12 H   0.347 22.601 -28.602 1.00 . B B .  19 LEU HD12 1 1 
        9 34033 2 2  20 LEU HD13 H  -0.702 21.228 -28.241 1.00 . B B .  19 LEU HD13 1 1 
        9 34034 2 2  20 LEU HD21 H   1.937 21.501 -30.912 1.00 . B B .  19 LEU HD21 1 1 
        9 34035 2 2  20 LEU HD22 H   3.177 20.777 -29.901 1.00 . B B .  19 LEU HD22 1 1 
        9 34036 2 2  20 LEU HD23 H   2.496 22.346 -29.471 1.00 . B B .  19 LEU HD23 1 1 
        9 34037 2 2  20 LEU HG   H   0.878 19.801 -29.594 1.00 . B B .  19 LEU HG   1 1 
        9 34038 2 2  20 LEU N    N  -0.323 19.455 -26.660 1.00 . B B .  19 LEU N    1 1 
        9 34039 2 2  20 LEU O    O   2.486 17.527 -26.070 1.00 . B B .  19 LEU O    1 1 
        9 34040 2 2  21 THR C    C   1.660 17.587 -22.922 1.00 . B B .  20 THR C    1 1 
        9 34041 2 2  21 THR CA   C   2.511 18.642 -23.651 1.00 . B B .  20 THR CA   1 1 
        9 34042 2 2  21 THR CB   C   2.872 19.807 -22.701 1.00 . B B .  20 THR CB   1 1 
        9 34043 2 2  21 THR CG2  C   4.349 20.199 -22.875 1.00 . B B .  20 THR CG2  1 1 
        9 34044 2 2  21 THR H    H   1.205 19.983 -24.729 1.00 . B B .  20 THR H    1 1 
        9 34045 2 2  21 THR HA   H   3.413 18.177 -24.008 1.00 . B B .  20 THR HA   1 1 
        9 34046 2 2  21 THR HB   H   2.702 19.511 -21.675 1.00 . B B .  20 THR HB   1 1 
        9 34047 2 2  21 THR HG1  H   1.373 20.641 -23.614 1.00 . B B .  20 THR HG1  1 1 
        9 34048 2 2  21 THR HG21 H   4.506 21.200 -22.509 1.00 . B B .  20 THR HG21 1 1 
        9 34049 2 2  21 THR HG22 H   4.610 20.161 -23.920 1.00 . B B .  20 THR HG22 1 1 
        9 34050 2 2  21 THR HG23 H   4.970 19.510 -22.324 1.00 . B B .  20 THR HG23 1 1 
        9 34051 2 2  21 THR N    N   1.748 19.172 -24.814 1.00 . B B .  20 THR N    1 1 
        9 34052 2 2  21 THR O    O   1.911 17.249 -21.780 1.00 . B B .  20 THR O    1 1 
        9 34053 2 2  21 THR OG1  O   2.060 20.929 -23.007 1.00 . B B .  20 THR OG1  1 1 
        9 34054 2 2  22 VAL C    C   0.238 14.650 -23.725 1.00 . B B .  21 VAL C    1 1 
        9 34055 2 2  22 VAL CA   C  -0.148 15.938 -23.008 1.00 . B B .  21 VAL CA   1 1 
        9 34056 2 2  22 VAL CB   C  -1.646 16.266 -23.209 1.00 . B B .  21 VAL CB   1 1 
        9 34057 2 2  22 VAL CG1  C  -2.534 15.073 -22.777 1.00 . B B .  21 VAL CG1  1 1 
        9 34058 2 2  22 VAL CG2  C  -2.028 17.511 -22.362 1.00 . B B .  21 VAL CG2  1 1 
        9 34059 2 2  22 VAL H    H   0.557 17.277 -24.542 1.00 . B B .  21 VAL H    1 1 
        9 34060 2 2  22 VAL HA   H   0.061 15.840 -21.953 1.00 . B B .  21 VAL HA   1 1 
        9 34061 2 2  22 VAL HB   H  -1.822 16.476 -24.255 1.00 . B B .  21 VAL HB   1 1 
        9 34062 2 2  22 VAL HG11 H  -2.713 15.120 -21.714 1.00 . B B .  21 VAL HG11 1 1 
        9 34063 2 2  22 VAL HG12 H  -2.055 14.142 -23.011 1.00 . B B .  21 VAL HG12 1 1 
        9 34064 2 2  22 VAL HG13 H  -3.480 15.127 -23.296 1.00 . B B .  21 VAL HG13 1 1 
        9 34065 2 2  22 VAL HG21 H  -1.148 18.098 -22.141 1.00 . B B .  21 VAL HG21 1 1 
        9 34066 2 2  22 VAL HG22 H  -2.479 17.200 -21.429 1.00 . B B .  21 VAL HG22 1 1 
        9 34067 2 2  22 VAL HG23 H  -2.735 18.117 -22.910 1.00 . B B .  21 VAL HG23 1 1 
        9 34068 2 2  22 VAL N    N   0.699 17.018 -23.608 1.00 . B B .  21 VAL N    1 1 
        9 34069 2 2  22 VAL O    O   0.630 13.678 -23.111 1.00 . B B .  21 VAL O    1 1 
        9 34070 2 2  23 GLN C    C   2.063 13.212 -25.482 1.00 . B B .  22 GLN C    1 1 
        9 34071 2 2  23 GLN CA   C   0.576 13.428 -25.773 1.00 . B B .  22 GLN CA   1 1 
        9 34072 2 2  23 GLN CB   C   0.345 13.640 -27.278 1.00 . B B .  22 GLN CB   1 1 
        9 34073 2 2  23 GLN CD   C   1.646 11.649 -28.054 1.00 . B B .  22 GLN CD   1 1 
        9 34074 2 2  23 GLN CG   C   0.260 12.287 -27.998 1.00 . B B .  22 GLN CG   1 1 
        9 34075 2 2  23 GLN H    H  -0.121 15.446 -25.513 1.00 . B B .  22 GLN H    1 1 
        9 34076 2 2  23 GLN HA   H   0.005 12.588 -25.420 1.00 . B B .  22 GLN HA   1 1 
        9 34077 2 2  23 GLN HB2  H  -0.580 14.179 -27.423 1.00 . B B .  22 GLN HB2  1 1 
        9 34078 2 2  23 GLN HB3  H   1.161 14.214 -27.693 1.00 . B B .  22 GLN HB3  1 1 
        9 34079 2 2  23 GLN HE21 H   2.520 13.278 -28.780 1.00 . B B .  22 GLN HE21 1 1 
        9 34080 2 2  23 GLN HE22 H   3.549 11.951 -28.534 1.00 . B B .  22 GLN HE22 1 1 
        9 34081 2 2  23 GLN HG2  H  -0.417 11.633 -27.468 1.00 . B B .  22 GLN HG2  1 1 
        9 34082 2 2  23 GLN HG3  H  -0.103 12.440 -29.003 1.00 . B B .  22 GLN HG3  1 1 
        9 34083 2 2  23 GLN N    N   0.169 14.645 -25.029 1.00 . B B .  22 GLN N    1 1 
        9 34084 2 2  23 GLN NE2  N   2.656 12.351 -28.492 1.00 . B B .  22 GLN NE2  1 1 
        9 34085 2 2  23 GLN O    O   2.635 12.169 -25.719 1.00 . B B .  22 GLN O    1 1 
        9 34086 2 2  23 GLN OE1  O   1.814 10.500 -27.696 1.00 . B B .  22 GLN OE1  1 1 
        9 34087 2 2  24 PHE C    C   4.340 13.525 -23.260 1.00 . B B .  23 PHE C    1 1 
        9 34088 2 2  24 PHE CA   C   4.131 14.149 -24.643 1.00 . B B .  23 PHE CA   1 1 
        9 34089 2 2  24 PHE CB   C   4.658 15.566 -24.585 1.00 . B B .  23 PHE CB   1 1 
        9 34090 2 2  24 PHE CD1  C   7.071 14.878 -24.985 1.00 . B B .  23 PHE CD1  1 1 
        9 34091 2 2  24 PHE CD2  C   6.565 16.348 -23.121 1.00 . B B .  23 PHE CD2  1 1 
        9 34092 2 2  24 PHE CE1  C   8.429 14.920 -24.645 1.00 . B B .  23 PHE CE1  1 1 
        9 34093 2 2  24 PHE CE2  C   7.922 16.387 -22.784 1.00 . B B .  23 PHE CE2  1 1 
        9 34094 2 2  24 PHE CG   C   6.133 15.592 -24.223 1.00 . B B .  23 PHE CG   1 1 
        9 34095 2 2  24 PHE CZ   C   8.854 15.675 -23.546 1.00 . B B .  23 PHE CZ   1 1 
        9 34096 2 2  24 PHE H    H   2.200 15.058 -24.805 1.00 . B B .  23 PHE H    1 1 
        9 34097 2 2  24 PHE HA   H   4.648 13.592 -25.399 1.00 . B B .  23 PHE HA   1 1 
        9 34098 2 2  24 PHE HB2  H   4.506 16.047 -25.537 1.00 . B B .  23 PHE HB2  1 1 
        9 34099 2 2  24 PHE HB3  H   4.095 16.082 -23.826 1.00 . B B .  23 PHE HB3  1 1 
        9 34100 2 2  24 PHE HD1  H   6.752 14.297 -25.834 1.00 . B B .  23 PHE HD1  1 1 
        9 34101 2 2  24 PHE HD2  H   5.848 16.899 -22.530 1.00 . B B .  23 PHE HD2  1 1 
        9 34102 2 2  24 PHE HE1  H   9.150 14.370 -25.232 1.00 . B B .  23 PHE HE1  1 1 
        9 34103 2 2  24 PHE HE2  H   8.249 16.971 -21.937 1.00 . B B .  23 PHE HE2  1 1 
        9 34104 2 2  24 PHE HZ   H   9.901 15.706 -23.285 1.00 . B B .  23 PHE HZ   1 1 
        9 34105 2 2  24 PHE N    N   2.687 14.225 -24.970 1.00 . B B .  23 PHE N    1 1 
        9 34106 2 2  24 PHE O    O   5.104 12.596 -23.090 1.00 . B B .  23 PHE O    1 1 
        9 34107 2 2  25 VAL C    C   2.837 12.501 -20.527 1.00 . B B .  24 VAL C    1 1 
        9 34108 2 2  25 VAL CA   C   3.876 13.566 -20.864 1.00 . B B .  24 VAL CA   1 1 
        9 34109 2 2  25 VAL CB   C   3.742 14.740 -19.877 1.00 . B B .  24 VAL CB   1 1 
        9 34110 2 2  25 VAL CG1  C   2.289 15.159 -19.720 1.00 . B B .  24 VAL CG1  1 1 
        9 34111 2 2  25 VAL CG2  C   4.294 14.318 -18.519 1.00 . B B .  24 VAL CG2  1 1 
        9 34112 2 2  25 VAL H    H   3.106 14.838 -22.429 1.00 . B B .  24 VAL H    1 1 
        9 34113 2 2  25 VAL HA   H   4.869 13.132 -20.762 1.00 . B B .  24 VAL HA   1 1 
        9 34114 2 2  25 VAL HB   H   4.289 15.579 -20.247 1.00 . B B .  24 VAL HB   1 1 
        9 34115 2 2  25 VAL HG11 H   2.242 16.153 -19.297 1.00 . B B .  24 VAL HG11 1 1 
        9 34116 2 2  25 VAL HG12 H   1.787 14.467 -19.064 1.00 . B B .  24 VAL HG12 1 1 
        9 34117 2 2  25 VAL HG13 H   1.822 15.158 -20.687 1.00 . B B .  24 VAL HG13 1 1 
        9 34118 2 2  25 VAL HG21 H   5.362 14.259 -18.572 1.00 . B B .  24 VAL HG21 1 1 
        9 34119 2 2  25 VAL HG22 H   3.894 13.349 -18.261 1.00 . B B .  24 VAL HG22 1 1 
        9 34120 2 2  25 VAL HG23 H   4.006 15.040 -17.770 1.00 . B B .  24 VAL HG23 1 1 
        9 34121 2 2  25 VAL N    N   3.692 14.074 -22.261 1.00 . B B .  24 VAL N    1 1 
        9 34122 2 2  25 VAL O    O   3.094 11.619 -19.731 1.00 . B B .  24 VAL O    1 1 
        9 34123 2 2  26 GLN C    C   0.491 10.580 -21.945 1.00 . B B .  25 GLN C    1 1 
        9 34124 2 2  26 GLN CA   C   0.624 11.536 -20.787 1.00 . B B .  25 GLN CA   1 1 
        9 34125 2 2  26 GLN CB   C  -0.731 12.208 -20.614 1.00 . B B .  25 GLN CB   1 1 
        9 34126 2 2  26 GLN CD   C  -2.011 13.817 -19.225 1.00 . B B .  25 GLN CD   1 1 
        9 34127 2 2  26 GLN CG   C  -0.616 13.372 -19.660 1.00 . B B .  25 GLN CG   1 1 
        9 34128 2 2  26 GLN H    H   1.477 13.288 -21.757 1.00 . B B .  25 GLN H    1 1 
        9 34129 2 2  26 GLN HA   H   0.881 11.001 -19.889 1.00 . B B .  25 GLN HA   1 1 
        9 34130 2 2  26 GLN HB2  H  -1.064 12.576 -21.571 1.00 . B B .  25 GLN HB2  1 1 
        9 34131 2 2  26 GLN HB3  H  -1.441 11.493 -20.231 1.00 . B B .  25 GLN HB3  1 1 
        9 34132 2 2  26 GLN HE21 H  -2.514 12.038 -18.503 1.00 . B B .  25 GLN HE21 1 1 
        9 34133 2 2  26 GLN HE22 H  -3.706 13.238 -18.370 1.00 . B B .  25 GLN HE22 1 1 
        9 34134 2 2  26 GLN HG2  H  -0.042 13.077 -18.799 1.00 . B B .  25 GLN HG2  1 1 
        9 34135 2 2  26 GLN HG3  H  -0.127 14.178 -20.170 1.00 . B B .  25 GLN HG3  1 1 
        9 34136 2 2  26 GLN N    N   1.667 12.567 -21.109 1.00 . B B .  25 GLN N    1 1 
        9 34137 2 2  26 GLN NE2  N  -2.810 12.960 -18.652 1.00 . B B .  25 GLN NE2  1 1 
        9 34138 2 2  26 GLN O    O   0.191  9.414 -21.784 1.00 . B B .  25 GLN O    1 1 
        9 34139 2 2  26 GLN OE1  O  -2.376 14.957 -19.408 1.00 . B B .  25 GLN OE1  1 1 
        9 34140 2 2  27 GLY C    C  -0.925 10.118 -24.695 1.00 . B B .  26 GLY C    1 1 
        9 34141 2 2  27 GLY CA   C   0.552 10.207 -24.309 1.00 . B B .  26 GLY CA   1 1 
        9 34142 2 2  27 GLY H    H   0.910 12.041 -23.212 1.00 . B B .  26 GLY H    1 1 
        9 34143 2 2  27 GLY HA2  H   1.117 10.617 -25.121 1.00 . B B .  26 GLY HA2  1 1 
        9 34144 2 2  27 GLY HA3  H   0.918  9.217 -24.084 1.00 . B B .  26 GLY HA3  1 1 
        9 34145 2 2  27 GLY N    N   0.691 11.078 -23.117 1.00 . B B .  26 GLY N    1 1 
        9 34146 2 2  27 GLY O    O  -1.384  9.101 -25.177 1.00 . B B .  26 GLY O    1 1 
        9 34147 2 2  28 ILE C    C  -3.530 12.506 -25.432 1.00 . B B .  27 ILE C    1 1 
        9 34148 2 2  28 ILE CA   C  -3.125 11.143 -24.873 1.00 . B B .  27 ILE CA   1 1 
        9 34149 2 2  28 ILE CB   C  -4.009 10.785 -23.645 1.00 . B B .  27 ILE CB   1 1 
        9 34150 2 2  28 ILE CD1  C  -4.184 10.755 -21.140 1.00 . B B .  27 ILE CD1  1 1 
        9 34151 2 2  28 ILE CG1  C  -3.290 11.128 -22.337 1.00 . B B .  27 ILE CG1  1 1 
        9 34152 2 2  28 ILE CG2  C  -4.351  9.284 -23.667 1.00 . B B .  27 ILE CG2  1 1 
        9 34153 2 2  28 ILE H    H  -1.297 12.000 -24.122 1.00 . B B .  27 ILE H    1 1 
        9 34154 2 2  28 ILE HA   H  -3.272 10.406 -25.654 1.00 . B B .  27 ILE HA   1 1 
        9 34155 2 2  28 ILE HB   H  -4.919 11.361 -23.687 1.00 . B B .  27 ILE HB   1 1 
        9 34156 2 2  28 ILE HD11 H  -3.715 11.074 -20.222 1.00 . B B .  27 ILE HD11 1 1 
        9 34157 2 2  28 ILE HD12 H  -4.335  9.686 -21.112 1.00 . B B .  27 ILE HD12 1 1 
        9 34158 2 2  28 ILE HD13 H  -5.137 11.245 -21.239 1.00 . B B .  27 ILE HD13 1 1 
        9 34159 2 2  28 ILE HG12 H  -2.355 10.591 -22.277 1.00 . B B .  27 ILE HG12 1 1 
        9 34160 2 2  28 ILE HG13 H  -3.108 12.187 -22.316 1.00 . B B .  27 ILE HG13 1 1 
        9 34161 2 2  28 ILE HG21 H  -5.025  9.050 -22.860 1.00 . B B .  27 ILE HG21 1 1 
        9 34162 2 2  28 ILE HG22 H  -3.445  8.707 -23.556 1.00 . B B .  27 ILE HG22 1 1 
        9 34163 2 2  28 ILE HG23 H  -4.821  9.035 -24.607 1.00 . B B .  27 ILE HG23 1 1 
        9 34164 2 2  28 ILE N    N  -1.681 11.178 -24.500 1.00 . B B .  27 ILE N    1 1 
        9 34165 2 2  28 ILE O    O  -3.081 13.540 -24.987 1.00 . B B .  27 ILE O    1 1 
        9 34166 2 2  29 PHE C    C  -6.373 13.654 -27.193 1.00 . B B .  28 PHE C    1 1 
        9 34167 2 2  29 PHE CA   C  -4.853 13.757 -27.033 1.00 . B B .  28 PHE CA   1 1 
        9 34168 2 2  29 PHE CB   C  -4.188 13.890 -28.397 1.00 . B B .  28 PHE CB   1 1 
        9 34169 2 2  29 PHE CD1  C  -5.473 12.430 -30.000 1.00 . B B .  28 PHE CD1  1 1 
        9 34170 2 2  29 PHE CD2  C  -3.412 11.583 -29.045 1.00 . B B .  28 PHE CD2  1 1 
        9 34171 2 2  29 PHE CE1  C  -5.634 11.234 -30.711 1.00 . B B .  28 PHE CE1  1 1 
        9 34172 2 2  29 PHE CE2  C  -3.573 10.388 -29.756 1.00 . B B .  28 PHE CE2  1 1 
        9 34173 2 2  29 PHE CG   C  -4.362 12.604 -29.167 1.00 . B B .  28 PHE CG   1 1 
        9 34174 2 2  29 PHE CZ   C  -4.684 10.213 -30.590 1.00 . B B .  28 PHE CZ   1 1 
        9 34175 2 2  29 PHE H    H  -4.723 11.648 -26.750 1.00 . B B .  28 PHE H    1 1 
        9 34176 2 2  29 PHE HA   H  -4.605 14.609 -26.414 1.00 . B B .  28 PHE HA   1 1 
        9 34177 2 2  29 PHE HB2  H  -4.644 14.690 -28.925 1.00 . B B .  28 PHE HB2  1 1 
        9 34178 2 2  29 PHE HB3  H  -3.134 14.096 -28.277 1.00 . B B .  28 PHE HB3  1 1 
        9 34179 2 2  29 PHE HD1  H  -6.206 13.217 -30.095 1.00 . B B .  28 PHE HD1  1 1 
        9 34180 2 2  29 PHE HD2  H  -2.556 11.717 -28.402 1.00 . B B .  28 PHE HD2  1 1 
        9 34181 2 2  29 PHE HE1  H  -6.491 11.100 -31.354 1.00 . B B .  28 PHE HE1  1 1 
        9 34182 2 2  29 PHE HE2  H  -2.839  9.601 -29.662 1.00 . B B .  28 PHE HE2  1 1 
        9 34183 2 2  29 PHE HZ   H  -4.808  9.291 -31.138 1.00 . B B .  28 PHE HZ   1 1 
        9 34184 2 2  29 PHE N    N  -4.384 12.498 -26.412 1.00 . B B .  28 PHE N    1 1 
        9 34185 2 2  29 PHE O    O  -6.870 12.730 -27.805 1.00 . B B .  28 PHE O    1 1 
        9 34186 2 2  30 VAL C    C  -9.177 15.788 -27.313 1.00 . B B .  29 VAL C    1 1 
        9 34187 2 2  30 VAL CA   C  -8.613 14.505 -26.715 1.00 . B B .  29 VAL CA   1 1 
        9 34188 2 2  30 VAL CB   C  -9.207 14.324 -25.316 1.00 . B B .  29 VAL CB   1 1 
        9 34189 2 2  30 VAL CG1  C  -8.993 12.889 -24.810 1.00 . B B .  29 VAL CG1  1 1 
        9 34190 2 2  30 VAL CG2  C  -8.557 15.317 -24.344 1.00 . B B .  29 VAL CG2  1 1 
        9 34191 2 2  30 VAL H    H  -6.699 15.301 -26.116 1.00 . B B .  29 VAL H    1 1 
        9 34192 2 2  30 VAL HA   H  -8.922 13.679 -27.330 1.00 . B B .  29 VAL HA   1 1 
        9 34193 2 2  30 VAL HB   H -10.261 14.516 -25.366 1.00 . B B .  29 VAL HB   1 1 
        9 34194 2 2  30 VAL HG11 H  -9.745 12.667 -24.065 1.00 . B B .  29 VAL HG11 1 1 
        9 34195 2 2  30 VAL HG12 H  -8.010 12.797 -24.372 1.00 . B B .  29 VAL HG12 1 1 
        9 34196 2 2  30 VAL HG13 H  -9.088 12.190 -25.626 1.00 . B B .  29 VAL HG13 1 1 
        9 34197 2 2  30 VAL HG21 H  -8.927 15.135 -23.345 1.00 . B B .  29 VAL HG21 1 1 
        9 34198 2 2  30 VAL HG22 H  -8.803 16.327 -24.643 1.00 . B B .  29 VAL HG22 1 1 
        9 34199 2 2  30 VAL HG23 H  -7.485 15.189 -24.357 1.00 . B B .  29 VAL HG23 1 1 
        9 34200 2 2  30 VAL N    N  -7.119 14.573 -26.623 1.00 . B B .  29 VAL N    1 1 
        9 34201 2 2  30 VAL O    O  -8.467 16.722 -27.629 1.00 . B B .  29 VAL O    1 1 
        9 34202 2 2  31 GLU C    C -11.380 17.995 -26.862 1.00 . B B .  30 GLU C    1 1 
        9 34203 2 2  31 GLU CA   C -11.151 17.016 -28.004 1.00 . B B .  30 GLU CA   1 1 
        9 34204 2 2  31 GLU CB   C -12.491 16.594 -28.624 1.00 . B B .  30 GLU CB   1 1 
        9 34205 2 2  31 GLU CD   C -13.659 14.798 -29.913 1.00 . B B .  30 GLU CD   1 1 
        9 34206 2 2  31 GLU CG   C -12.335 15.214 -29.269 1.00 . B B .  30 GLU CG   1 1 
        9 34207 2 2  31 GLU H    H -11.005 15.050 -27.171 1.00 . B B .  30 GLU H    1 1 
        9 34208 2 2  31 GLU HA   H -10.529 17.476 -28.756 1.00 . B B .  30 GLU HA   1 1 
        9 34209 2 2  31 GLU HB2  H -13.252 16.547 -27.857 1.00 . B B .  30 GLU HB2  1 1 
        9 34210 2 2  31 GLU HB3  H -12.782 17.310 -29.378 1.00 . B B .  30 GLU HB3  1 1 
        9 34211 2 2  31 GLU HG2  H -11.564 15.256 -30.025 1.00 . B B .  30 GLU HG2  1 1 
        9 34212 2 2  31 GLU HG3  H -12.061 14.491 -28.513 1.00 . B B .  30 GLU HG3  1 1 
        9 34213 2 2  31 GLU N    N -10.471 15.822 -27.449 1.00 . B B .  30 GLU N    1 1 
        9 34214 2 2  31 GLU O    O -11.360 19.197 -27.043 1.00 . B B .  30 GLU O    1 1 
        9 34215 2 2  31 GLU OE1  O -14.049 15.430 -30.880 1.00 . B B .  30 GLU OE1  1 1 
        9 34216 2 2  31 GLU OE2  O -14.259 13.853 -29.427 1.00 . B B .  30 GLU OE2  1 1 
        9 34217 2 2  32 LYS C    C -10.413 19.025 -24.222 1.00 . B B .  31 LYS C    1 1 
        9 34218 2 2  32 LYS CA   C -11.754 18.400 -24.524 1.00 . B B .  31 LYS CA   1 1 
        9 34219 2 2  32 LYS CB   C -12.271 17.668 -23.296 1.00 . B B .  31 LYS CB   1 1 
        9 34220 2 2  32 LYS CD   C -12.127 15.493 -22.073 1.00 . B B .  31 LYS CD   1 1 
        9 34221 2 2  32 LYS CE   C -12.912 14.508 -22.951 1.00 . B B .  31 LYS CE   1 1 
        9 34222 2 2  32 LYS CG   C -11.355 16.492 -22.943 1.00 . B B .  31 LYS CG   1 1 
        9 34223 2 2  32 LYS H    H -11.548 16.520 -25.545 1.00 . B B .  31 LYS H    1 1 
        9 34224 2 2  32 LYS HA   H -12.455 19.171 -24.793 1.00 . B B .  31 LYS HA   1 1 
        9 34225 2 2  32 LYS HB2  H -12.301 18.359 -22.467 1.00 . B B .  31 LYS HB2  1 1 
        9 34226 2 2  32 LYS HB3  H -13.269 17.307 -23.494 1.00 . B B .  31 LYS HB3  1 1 
        9 34227 2 2  32 LYS HD2  H -11.432 14.941 -21.457 1.00 . B B .  31 LYS HD2  1 1 
        9 34228 2 2  32 LYS HD3  H -12.816 16.041 -21.444 1.00 . B B .  31 LYS HD3  1 1 
        9 34229 2 2  32 LYS HE2  H -13.324 15.024 -23.805 1.00 . B B .  31 LYS HE2  1 1 
        9 34230 2 2  32 LYS HE3  H -12.250 13.725 -23.291 1.00 . B B .  31 LYS HE3  1 1 
        9 34231 2 2  32 LYS HG2  H -11.024 16.012 -23.846 1.00 . B B .  31 LYS HG2  1 1 
        9 34232 2 2  32 LYS HG3  H -10.495 16.855 -22.389 1.00 . B B .  31 LYS HG3  1 1 
        9 34233 2 2  32 LYS HZ1  H -14.728 14.637 -21.941 1.00 . B B .  31 LYS HZ1  1 1 
        9 34234 2 2  32 LYS HZ2  H -13.638 13.523 -21.267 1.00 . B B .  31 LYS HZ2  1 1 
        9 34235 2 2  32 LYS HZ3  H -14.465 13.144 -22.701 1.00 . B B .  31 LYS HZ3  1 1 
        9 34236 2 2  32 LYS N    N -11.565 17.488 -25.674 1.00 . B B .  31 LYS N    1 1 
        9 34237 2 2  32 LYS NZ   N -14.019 13.908 -22.155 1.00 . B B .  31 LYS NZ   1 1 
        9 34238 2 2  32 LYS O    O  -9.483 18.387 -23.774 1.00 . B B .  31 LYS O    1 1 
        9 34239 2 2  33 TYR C    C  -8.757 21.100 -22.784 1.00 . B B .  32 TYR C    1 1 
        9 34240 2 2  33 TYR CA   C  -9.018 20.960 -24.278 1.00 . B B .  32 TYR CA   1 1 
        9 34241 2 2  33 TYR CB   C  -9.071 22.339 -24.921 1.00 . B B .  32 TYR CB   1 1 
        9 34242 2 2  33 TYR CD1  C -10.386 23.902 -23.444 1.00 . B B .  32 TYR CD1  1 1 
        9 34243 2 2  33 TYR CD2  C -11.524 22.791 -25.274 1.00 . B B .  32 TYR CD2  1 1 
        9 34244 2 2  33 TYR CE1  C -11.580 24.540 -23.088 1.00 . B B .  32 TYR CE1  1 1 
        9 34245 2 2  33 TYR CE2  C -12.719 23.429 -24.918 1.00 . B B .  32 TYR CE2  1 1 
        9 34246 2 2  33 TYR CG   C -10.358 23.028 -24.537 1.00 . B B .  32 TYR CG   1 1 
        9 34247 2 2  33 TYR CZ   C -12.747 24.303 -23.825 1.00 . B B .  32 TYR CZ   1 1 
        9 34248 2 2  33 TYR H    H -11.062 20.729 -24.884 1.00 . B B .  32 TYR H    1 1 
        9 34249 2 2  33 TYR HA   H  -8.219 20.389 -24.727 1.00 . B B .  32 TYR HA   1 1 
        9 34250 2 2  33 TYR HB2  H  -8.232 22.922 -24.577 1.00 . B B .  32 TYR HB2  1 1 
        9 34251 2 2  33 TYR HB3  H  -9.024 22.233 -25.994 1.00 . B B .  32 TYR HB3  1 1 
        9 34252 2 2  33 TYR HD1  H  -9.486 24.085 -22.876 1.00 . B B .  32 TYR HD1  1 1 
        9 34253 2 2  33 TYR HD2  H -11.503 22.117 -26.117 1.00 . B B .  32 TYR HD2  1 1 
        9 34254 2 2  33 TYR HE1  H -11.602 25.215 -22.245 1.00 . B B .  32 TYR HE1  1 1 
        9 34255 2 2  33 TYR HE2  H -13.619 23.246 -25.487 1.00 . B B .  32 TYR HE2  1 1 
        9 34256 2 2  33 TYR HH   H -14.653 24.409 -23.817 1.00 . B B .  32 TYR HH   1 1 
        9 34257 2 2  33 TYR N    N -10.302 20.263 -24.502 1.00 . B B .  32 TYR N    1 1 
        9 34258 2 2  33 TYR O    O  -9.455 21.801 -22.078 1.00 . B B .  32 TYR O    1 1 
        9 34259 2 2  33 TYR OH   O -13.924 24.931 -23.473 1.00 . B B .  32 TYR OH   1 1 
        9 34260 2 2  34 ASP C    C  -7.429 22.010 -20.452 1.00 . B B .  33 ASP C    1 1 
        9 34261 2 2  34 ASP CA   C  -7.371 20.531 -20.866 1.00 . B B .  33 ASP CA   1 1 
        9 34262 2 2  34 ASP CB   C  -5.954 19.961 -20.717 1.00 . B B .  33 ASP CB   1 1 
        9 34263 2 2  34 ASP CG   C  -5.309 20.423 -19.409 1.00 . B B .  33 ASP CG   1 1 
        9 34264 2 2  34 ASP H    H  -7.185 19.906 -22.914 1.00 . B B .  33 ASP H    1 1 
        9 34265 2 2  34 ASP HA   H  -8.065 19.949 -20.276 1.00 . B B .  33 ASP HA   1 1 
        9 34266 2 2  34 ASP HB2  H  -6.013 18.881 -20.726 1.00 . B B .  33 ASP HB2  1 1 
        9 34267 2 2  34 ASP HB3  H  -5.349 20.291 -21.549 1.00 . B B .  33 ASP HB3  1 1 
        9 34268 2 2  34 ASP N    N  -7.733 20.446 -22.309 1.00 . B B .  33 ASP N    1 1 
        9 34269 2 2  34 ASP O    O  -7.169 22.869 -21.265 1.00 . B B .  33 ASP O    1 1 
        9 34270 2 2  34 ASP OD1  O  -5.330 19.657 -18.461 1.00 . B B .  33 ASP OD1  1 1 
        9 34271 2 2  34 ASP OD2  O  -4.805 21.534 -19.380 1.00 . B B .  33 ASP OD2  1 1 
        9 34272 2 2  35 PRO C    C  -6.948 24.703 -19.276 1.00 . B B .  34 PRO C    1 1 
        9 34273 2 2  35 PRO CA   C  -7.940 23.698 -18.716 1.00 . B B .  34 PRO CA   1 1 
        9 34274 2 2  35 PRO CB   C  -7.721 23.538 -17.229 1.00 . B B .  34 PRO CB   1 1 
        9 34275 2 2  35 PRO CD   C  -8.187 21.353 -18.166 1.00 . B B .  34 PRO CD   1 1 
        9 34276 2 2  35 PRO CG   C  -8.357 22.234 -16.916 1.00 . B B .  34 PRO CG   1 1 
        9 34277 2 2  35 PRO HA   H  -8.944 24.051 -18.878 1.00 . B B .  34 PRO HA   1 1 
        9 34278 2 2  35 PRO HB2  H  -6.660 23.512 -17.009 1.00 . B B .  34 PRO HB2  1 1 
        9 34279 2 2  35 PRO HB3  H  -8.204 24.335 -16.682 1.00 . B B .  34 PRO HB3  1 1 
        9 34280 2 2  35 PRO HD2  H  -7.420 20.615 -18.010 1.00 . B B .  34 PRO HD2  1 1 
        9 34281 2 2  35 PRO HD3  H  -9.119 20.884 -18.420 1.00 . B B .  34 PRO HD3  1 1 
        9 34282 2 2  35 PRO HG2  H  -7.870 21.796 -16.067 1.00 . B B .  34 PRO HG2  1 1 
        9 34283 2 2  35 PRO HG3  H  -9.407 22.367 -16.715 1.00 . B B .  34 PRO HG3  1 1 
        9 34284 2 2  35 PRO N    N  -7.810 22.307 -19.226 1.00 . B B .  34 PRO N    1 1 
        9 34285 2 2  35 PRO O    O  -6.136 24.431 -20.134 1.00 . B B .  34 PRO O    1 1 
        9 34286 2 2  36 THR C    C  -5.412 27.617 -18.044 1.00 . B B .  35 THR C    1 1 
        9 34287 2 2  36 THR CA   C  -6.149 26.999 -19.223 1.00 . B B .  35 THR CA   1 1 
        9 34288 2 2  36 THR CB   C  -7.017 28.050 -19.933 1.00 . B B .  35 THR CB   1 1 
        9 34289 2 2  36 THR CG2  C  -7.194 27.658 -21.404 1.00 . B B .  35 THR CG2  1 1 
        9 34290 2 2  36 THR H    H  -7.712 26.037 -18.061 1.00 . B B .  35 THR H    1 1 
        9 34291 2 2  36 THR HA   H  -5.414 26.617 -19.906 1.00 . B B .  35 THR HA   1 1 
        9 34292 2 2  36 THR HB   H  -6.553 29.017 -19.876 1.00 . B B .  35 THR HB   1 1 
        9 34293 2 2  36 THR HG1  H  -8.153 28.110 -18.355 1.00 . B B .  35 THR HG1  1 1 
        9 34294 2 2  36 THR HG21 H  -7.880 26.828 -21.470 1.00 . B B .  35 THR HG21 1 1 
        9 34295 2 2  36 THR HG22 H  -6.240 27.368 -21.822 1.00 . B B .  35 THR HG22 1 1 
        9 34296 2 2  36 THR HG23 H  -7.587 28.497 -21.953 1.00 . B B .  35 THR HG23 1 1 
        9 34297 2 2  36 THR N    N  -7.041 25.886 -18.765 1.00 . B B .  35 THR N    1 1 
        9 34298 2 2  36 THR O    O  -4.332 28.155 -18.191 1.00 . B B .  35 THR O    1 1 
        9 34299 2 2  36 THR OG1  O  -8.290 28.103 -19.305 1.00 . B B .  35 THR OG1  1 1 
        9 34300 2 2  37 ILE C    C  -3.831 27.673 -15.676 1.00 . B B .  36 ILE C    1 1 
        9 34301 2 2  37 ILE CA   C  -5.305 28.112 -15.685 1.00 . B B .  36 ILE CA   1 1 
        9 34302 2 2  37 ILE CB   C  -6.018 27.706 -14.377 1.00 . B B .  36 ILE CB   1 1 
        9 34303 2 2  37 ILE CD1  C  -7.549 25.943 -13.449 1.00 . B B .  36 ILE CD1  1 1 
        9 34304 2 2  37 ILE CG1  C  -7.102 26.681 -14.698 1.00 . B B .  36 ILE CG1  1 1 
        9 34305 2 2  37 ILE CG2  C  -6.664 28.927 -13.722 1.00 . B B .  36 ILE CG2  1 1 
        9 34306 2 2  37 ILE H    H  -6.846 27.099 -16.792 1.00 . B B .  36 ILE H    1 1 
        9 34307 2 2  37 ILE HA   H  -5.339 29.180 -15.790 1.00 . B B .  36 ILE HA   1 1 
        9 34308 2 2  37 ILE HB   H  -5.311 27.298 -13.689 1.00 . B B .  36 ILE HB   1 1 
        9 34309 2 2  37 ILE HD11 H  -8.304 26.497 -12.958 1.00 . B B .  36 ILE HD11 1 1 
        9 34310 2 2  37 ILE HD12 H  -6.739 25.785 -12.767 1.00 . B B .  36 ILE HD12 1 1 
        9 34311 2 2  37 ILE HD13 H  -7.936 25.012 -13.757 1.00 . B B .  36 ILE HD13 1 1 
        9 34312 2 2  37 ILE HG12 H  -7.948 27.187 -15.126 1.00 . B B .  36 ILE HG12 1 1 
        9 34313 2 2  37 ILE HG13 H  -6.728 25.965 -15.410 1.00 . B B .  36 ILE HG13 1 1 
        9 34314 2 2  37 ILE HG21 H  -5.898 29.552 -13.287 1.00 . B B .  36 ILE HG21 1 1 
        9 34315 2 2  37 ILE HG22 H  -7.339 28.597 -12.952 1.00 . B B .  36 ILE HG22 1 1 
        9 34316 2 2  37 ILE HG23 H  -7.206 29.484 -14.468 1.00 . B B .  36 ILE HG23 1 1 
        9 34317 2 2  37 ILE N    N  -5.977 27.540 -16.883 1.00 . B B .  36 ILE N    1 1 
        9 34318 2 2  37 ILE O    O  -3.401 26.861 -16.471 1.00 . B B .  36 ILE O    1 1 
        9 34319 2 2  38 GLU C    C  -1.156 26.655 -14.252 1.00 . B B .  37 GLU C    1 1 
        9 34320 2 2  38 GLU CA   C  -1.586 28.007 -14.821 1.00 . B B .  37 GLU CA   1 1 
        9 34321 2 2  38 GLU CB   C  -0.939 29.032 -13.909 1.00 . B B .  37 GLU CB   1 1 
        9 34322 2 2  38 GLU CD   C  -2.690 30.812 -13.846 1.00 . B B .  37 GLU CD   1 1 
        9 34323 2 2  38 GLU CG   C  -1.291 30.446 -14.358 1.00 . B B .  37 GLU CG   1 1 
        9 34324 2 2  38 GLU H    H  -3.420 28.972 -14.258 1.00 . B B .  37 GLU H    1 1 
        9 34325 2 2  38 GLU HA   H  -1.182 28.129 -15.811 1.00 . B B .  37 GLU HA   1 1 
        9 34326 2 2  38 GLU HB2  H  -1.291 28.876 -12.897 1.00 . B B .  37 GLU HB2  1 1 
        9 34327 2 2  38 GLU HB3  H   0.125 28.893 -13.932 1.00 . B B .  37 GLU HB3  1 1 
        9 34328 2 2  38 GLU HG2  H  -0.566 31.129 -13.948 1.00 . B B .  37 GLU HG2  1 1 
        9 34329 2 2  38 GLU HG3  H  -1.274 30.505 -15.436 1.00 . B B .  37 GLU HG3  1 1 
        9 34330 2 2  38 GLU N    N  -3.051 28.279 -14.840 1.00 . B B .  37 GLU N    1 1 
        9 34331 2 2  38 GLU O    O  -1.072 26.483 -13.053 1.00 . B B .  37 GLU O    1 1 
        9 34332 2 2  38 GLU OE1  O  -3.642 30.609 -14.581 1.00 . B B .  37 GLU OE1  1 1 
        9 34333 2 2  38 GLU OE2  O  -2.783 31.288 -12.726 1.00 . B B .  37 GLU OE2  1 1 
        9 34334 2 2  39 ASP C    C   1.139 24.236 -15.348 1.00 . B B .  38 ASP C    1 1 
        9 34335 2 2  39 ASP CA   C  -0.134 24.469 -14.586 1.00 . B B .  38 ASP CA   1 1 
        9 34336 2 2  39 ASP CB   C  -1.040 23.228 -14.747 1.00 . B B .  38 ASP CB   1 1 
        9 34337 2 2  39 ASP CG   C  -1.607 22.866 -13.374 1.00 . B B .  38 ASP CG   1 1 
        9 34338 2 2  39 ASP H    H  -0.708 25.955 -16.068 1.00 . B B .  38 ASP H    1 1 
        9 34339 2 2  39 ASP HA   H   0.136 24.594 -13.542 1.00 . B B .  38 ASP HA   1 1 
        9 34340 2 2  39 ASP HB2  H  -1.829 23.427 -15.445 1.00 . B B .  38 ASP HB2  1 1 
        9 34341 2 2  39 ASP HB3  H  -0.464 22.390 -15.107 1.00 . B B .  38 ASP HB3  1 1 
        9 34342 2 2  39 ASP N    N  -0.730 25.750 -15.101 1.00 . B B .  38 ASP N    1 1 
        9 34343 2 2  39 ASP O    O   1.446 24.921 -16.297 1.00 . B B .  38 ASP O    1 1 
        9 34344 2 2  39 ASP OD1  O  -1.739 21.693 -13.091 1.00 . B B .  38 ASP OD1  1 1 
        9 34345 2 2  39 ASP OD2  O  -1.879 23.775 -12.627 1.00 . B B .  38 ASP OD2  1 1 
        9 34346 2 2  40 SER C    C   3.155 21.493 -15.994 1.00 . B B .  39 SER C    1 1 
        9 34347 2 2  40 SER CA   C   3.152 22.946 -15.598 1.00 . B B .  39 SER CA   1 1 
        9 34348 2 2  40 SER CB   C   4.290 23.172 -14.620 1.00 . B B .  39 SER CB   1 1 
        9 34349 2 2  40 SER H    H   1.590 22.743 -14.154 1.00 . B B .  39 SER H    1 1 
        9 34350 2 2  40 SER HA   H   3.290 23.559 -16.472 1.00 . B B .  39 SER HA   1 1 
        9 34351 2 2  40 SER HB2  H   4.583 24.207 -14.623 1.00 . B B .  39 SER HB2  1 1 
        9 34352 2 2  40 SER HB3  H   3.945 22.899 -13.643 1.00 . B B .  39 SER HB3  1 1 
        9 34353 2 2  40 SER HG   H   5.638 21.828 -14.218 1.00 . B B .  39 SER HG   1 1 
        9 34354 2 2  40 SER N    N   1.878 23.267 -14.928 1.00 . B B .  39 SER N    1 1 
        9 34355 2 2  40 SER O    O   2.530 20.656 -15.378 1.00 . B B .  39 SER O    1 1 
        9 34356 2 2  40 SER OG   O   5.402 22.362 -14.979 1.00 . B B .  39 SER OG   1 1 
        9 34357 2 2  41 TYR C    C   5.494 19.488 -17.200 1.00 . B B .  40 TYR C    1 1 
        9 34358 2 2  41 TYR CA   C   4.054 19.803 -17.443 1.00 . B B .  40 TYR CA   1 1 
        9 34359 2 2  41 TYR CB   C   3.733 19.706 -18.929 1.00 . B B .  40 TYR CB   1 1 
        9 34360 2 2  41 TYR CD1  C   1.274 20.160 -18.612 1.00 . B B .  40 TYR CD1  1 1 
        9 34361 2 2  41 TYR CD2  C   2.531 21.575 -20.125 1.00 . B B .  40 TYR CD2  1 1 
        9 34362 2 2  41 TYR CE1  C   0.115 20.891 -18.896 1.00 . B B .  40 TYR CE1  1 1 
        9 34363 2 2  41 TYR CE2  C   1.375 22.303 -20.408 1.00 . B B .  40 TYR CE2  1 1 
        9 34364 2 2  41 TYR CG   C   2.483 20.502 -19.228 1.00 . B B .  40 TYR CG   1 1 
        9 34365 2 2  41 TYR CZ   C   0.166 21.960 -19.795 1.00 . B B .  40 TYR CZ   1 1 
        9 34366 2 2  41 TYR H    H   4.433 21.896 -17.427 1.00 . B B .  40 TYR H    1 1 
        9 34367 2 2  41 TYR HA   H   3.432 19.120 -16.872 1.00 . B B .  40 TYR HA   1 1 
        9 34368 2 2  41 TYR HB2  H   4.561 20.092 -19.506 1.00 . B B .  40 TYR HB2  1 1 
        9 34369 2 2  41 TYR HB3  H   3.570 18.679 -19.186 1.00 . B B .  40 TYR HB3  1 1 
        9 34370 2 2  41 TYR HD1  H   1.234 19.332 -17.919 1.00 . B B .  40 TYR HD1  1 1 
        9 34371 2 2  41 TYR HD2  H   3.461 21.845 -20.592 1.00 . B B .  40 TYR HD2  1 1 
        9 34372 2 2  41 TYR HE1  H  -0.819 20.631 -18.421 1.00 . B B .  40 TYR HE1  1 1 
        9 34373 2 2  41 TYR HE2  H   1.414 23.128 -21.104 1.00 . B B .  40 TYR HE2  1 1 
        9 34374 2 2  41 TYR HH   H  -0.725 23.428 -20.621 1.00 . B B .  40 TYR HH   1 1 
        9 34375 2 2  41 TYR N    N   3.907 21.193 -16.990 1.00 . B B .  40 TYR N    1 1 
        9 34376 2 2  41 TYR O    O   6.323 20.374 -17.180 1.00 . B B .  40 TYR O    1 1 
        9 34377 2 2  41 TYR OH   O  -0.973 22.679 -20.074 1.00 . B B .  40 TYR OH   1 1 
        9 34378 2 2  42 ARG C    C   7.581 16.629 -17.339 1.00 . B B .  41 ARG C    1 1 
        9 34379 2 2  42 ARG CA   C   7.232 17.957 -16.727 1.00 . B B .  41 ARG CA   1 1 
        9 34380 2 2  42 ARG CB   C   7.512 17.950 -15.217 1.00 . B B .  41 ARG CB   1 1 
        9 34381 2 2  42 ARG CD   C   6.583 17.431 -13.002 1.00 . B B .  41 ARG CD   1 1 
        9 34382 2 2  42 ARG CG   C   6.231 17.725 -14.456 1.00 . B B .  41 ARG CG   1 1 
        9 34383 2 2  42 ARG CZ   C   5.471 17.527 -10.850 1.00 . B B .  41 ARG CZ   1 1 
        9 34384 2 2  42 ARG H    H   5.158 17.572 -16.976 1.00 . B B .  41 ARG H    1 1 
        9 34385 2 2  42 ARG HA   H   7.839 18.702 -17.201 1.00 . B B .  41 ARG HA   1 1 
        9 34386 2 2  42 ARG HB2  H   8.216 17.172 -14.967 1.00 . B B .  41 ARG HB2  1 1 
        9 34387 2 2  42 ARG HB3  H   7.911 18.896 -14.913 1.00 . B B .  41 ARG HB3  1 1 
        9 34388 2 2  42 ARG HD2  H   6.960 16.423 -12.932 1.00 . B B .  41 ARG HD2  1 1 
        9 34389 2 2  42 ARG HD3  H   7.350 18.120 -12.673 1.00 . B B .  41 ARG HD3  1 1 
        9 34390 2 2  42 ARG HE   H   4.496 17.738 -12.566 1.00 . B B .  41 ARG HE   1 1 
        9 34391 2 2  42 ARG HG2  H   5.631 18.619 -14.522 1.00 . B B .  41 ARG HG2  1 1 
        9 34392 2 2  42 ARG HG3  H   5.702 16.892 -14.882 1.00 . B B .  41 ARG HG3  1 1 
        9 34393 2 2  42 ARG HH11 H   3.516 17.816 -10.536 1.00 . B B .  41 ARG HH11 1 1 
        9 34394 2 2  42 ARG HH12 H   4.482 17.617  -9.112 1.00 . B B .  41 ARG HH12 1 1 
        9 34395 2 2  42 ARG HH21 H   7.450 17.223 -10.860 1.00 . B B .  41 ARG HH21 1 1 
        9 34396 2 2  42 ARG HH22 H   6.709 17.282  -9.296 1.00 . B B .  41 ARG HH22 1 1 
        9 34397 2 2  42 ARG N    N   5.824 18.270 -16.984 1.00 . B B .  41 ARG N    1 1 
        9 34398 2 2  42 ARG NE   N   5.371 17.589 -12.150 1.00 . B B .  41 ARG NE   1 1 
        9 34399 2 2  42 ARG NH1  N   4.407 17.664 -10.108 1.00 . B B .  41 ARG NH1  1 1 
        9 34400 2 2  42 ARG NH2  N   6.634 17.329 -10.292 1.00 . B B .  41 ARG NH2  1 1 
        9 34401 2 2  42 ARG O    O   6.755 15.774 -17.559 1.00 . B B .  41 ARG O    1 1 
        9 34402 2 2  43 LYS C    C  10.843 15.305 -18.235 1.00 . B B .  42 LYS C    1 1 
        9 34403 2 2  43 LYS CA   C   9.326 15.235 -18.197 1.00 . B B .  42 LYS CA   1 1 
        9 34404 2 2  43 LYS CB   C   8.779 15.084 -19.616 1.00 . B B .  42 LYS CB   1 1 
        9 34405 2 2  43 LYS CD   C   8.026 12.688 -19.320 1.00 . B B .  42 LYS CD   1 1 
        9 34406 2 2  43 LYS CE   C   8.819 11.657 -18.527 1.00 . B B .  42 LYS CE   1 1 
        9 34407 2 2  43 LYS CG   C   8.983 13.653 -20.078 1.00 . B B .  42 LYS CG   1 1 
        9 34408 2 2  43 LYS H    H   9.440 17.204 -17.384 1.00 . B B .  42 LYS H    1 1 
        9 34409 2 2  43 LYS HA   H   9.022 14.396 -17.589 1.00 . B B .  42 LYS HA   1 1 
        9 34410 2 2  43 LYS HB2  H   7.729 15.328 -19.636 1.00 . B B .  42 LYS HB2  1 1 
        9 34411 2 2  43 LYS HB3  H   9.315 15.734 -20.275 1.00 . B B .  42 LYS HB3  1 1 
        9 34412 2 2  43 LYS HD2  H   7.390 13.234 -18.645 1.00 . B B .  42 LYS HD2  1 1 
        9 34413 2 2  43 LYS HD3  H   7.413 12.172 -20.029 1.00 . B B .  42 LYS HD3  1 1 
        9 34414 2 2  43 LYS HE2  H   9.642 11.337 -19.124 1.00 . B B .  42 LYS HE2  1 1 
        9 34415 2 2  43 LYS HE3  H   9.184 12.097 -17.613 1.00 . B B .  42 LYS HE3  1 1 
        9 34416 2 2  43 LYS HG2  H   8.792 13.599 -21.144 1.00 . B B .  42 LYS HG2  1 1 
        9 34417 2 2  43 LYS HG3  H  10.011 13.388 -19.891 1.00 . B B .  42 LYS HG3  1 1 
        9 34418 2 2  43 LYS HZ1  H   7.264 10.759 -17.472 1.00 . B B .  42 LYS HZ1  1 1 
        9 34419 2 2  43 LYS HZ2  H   8.533  9.701 -17.872 1.00 . B B .  42 LYS HZ2  1 1 
        9 34420 2 2  43 LYS HZ3  H   7.430 10.201 -19.065 1.00 . B B .  42 LYS HZ3  1 1 
        9 34421 2 2  43 LYS N    N   8.823 16.479 -17.599 1.00 . B B .  42 LYS N    1 1 
        9 34422 2 2  43 LYS NZ   N   7.946 10.492 -18.210 1.00 . B B .  42 LYS NZ   1 1 
        9 34423 2 2  43 LYS O    O  11.432 16.238 -18.739 1.00 . B B .  42 LYS O    1 1 
        9 34424 2 2  44 GLN C    C  13.435 13.965 -19.084 1.00 . B B .  43 GLN C    1 1 
        9 34425 2 2  44 GLN CA   C  12.956 14.333 -17.694 1.00 . B B .  43 GLN CA   1 1 
        9 34426 2 2  44 GLN CB   C  13.424 13.337 -16.654 1.00 . B B .  43 GLN CB   1 1 
        9 34427 2 2  44 GLN CD   C  15.401 12.561 -15.346 1.00 . B B .  43 GLN CD   1 1 
        9 34428 2 2  44 GLN CG   C  14.934 13.446 -16.503 1.00 . B B .  43 GLN CG   1 1 
        9 34429 2 2  44 GLN H    H  10.988 13.581 -17.301 1.00 . B B .  43 GLN H    1 1 
        9 34430 2 2  44 GLN HA   H  13.328 15.315 -17.451 1.00 . B B .  43 GLN HA   1 1 
        9 34431 2 2  44 GLN HB2  H  12.951 13.568 -15.708 1.00 . B B .  43 GLN HB2  1 1 
        9 34432 2 2  44 GLN HB3  H  13.146 12.349 -16.962 1.00 . B B .  43 GLN HB3  1 1 
        9 34433 2 2  44 GLN HE21 H  17.232 13.327 -15.310 1.00 . B B .  43 GLN HE21 1 1 
        9 34434 2 2  44 GLN HE22 H  16.930 12.115 -14.161 1.00 . B B .  43 GLN HE22 1 1 
        9 34435 2 2  44 GLN HG2  H  15.414 13.132 -17.420 1.00 . B B .  43 GLN HG2  1 1 
        9 34436 2 2  44 GLN HG3  H  15.186 14.477 -16.293 1.00 . B B .  43 GLN HG3  1 1 
        9 34437 2 2  44 GLN N    N  11.480 14.328 -17.700 1.00 . B B .  43 GLN N    1 1 
        9 34438 2 2  44 GLN NE2  N  16.622 12.677 -14.903 1.00 . B B .  43 GLN NE2  1 1 
        9 34439 2 2  44 GLN O    O  13.098 12.925 -19.615 1.00 . B B .  43 GLN O    1 1 
        9 34440 2 2  44 GLN OE1  O  14.646 11.754 -14.841 1.00 . B B .  43 GLN OE1  1 1 
        9 34441 2 2  45 VAL C    C  16.169 14.679 -21.154 1.00 . B B .  44 VAL C    1 1 
        9 34442 2 2  45 VAL CA   C  14.654 14.605 -21.087 1.00 . B B .  44 VAL CA   1 1 
        9 34443 2 2  45 VAL CB   C  14.071 15.689 -21.993 1.00 . B B .  44 VAL CB   1 1 
        9 34444 2 2  45 VAL CG1  C  12.543 15.648 -21.924 1.00 . B B .  44 VAL CG1  1 1 
        9 34445 2 2  45 VAL CG2  C  14.578 17.061 -21.522 1.00 . B B .  44 VAL CG2  1 1 
        9 34446 2 2  45 VAL H    H  14.409 15.695 -19.255 1.00 . B B .  44 VAL H    1 1 
        9 34447 2 2  45 VAL HA   H  14.327 13.636 -21.439 1.00 . B B .  44 VAL HA   1 1 
        9 34448 2 2  45 VAL HB   H  14.388 15.515 -23.011 1.00 . B B .  44 VAL HB   1 1 
        9 34449 2 2  45 VAL HG11 H  12.227 15.722 -20.895 1.00 . B B .  44 VAL HG11 1 1 
        9 34450 2 2  45 VAL HG12 H  12.189 14.718 -22.344 1.00 . B B .  44 VAL HG12 1 1 
        9 34451 2 2  45 VAL HG13 H  12.136 16.475 -22.486 1.00 . B B .  44 VAL HG13 1 1 
        9 34452 2 2  45 VAL HG21 H  14.664 17.069 -20.443 1.00 . B B .  44 VAL HG21 1 1 
        9 34453 2 2  45 VAL HG22 H  13.893 17.836 -21.834 1.00 . B B .  44 VAL HG22 1 1 
        9 34454 2 2  45 VAL HG23 H  15.545 17.248 -21.955 1.00 . B B .  44 VAL HG23 1 1 
        9 34455 2 2  45 VAL N    N  14.182 14.846 -19.699 1.00 . B B .  44 VAL N    1 1 
        9 34456 2 2  45 VAL O    O  16.855 14.887 -20.173 1.00 . B B .  44 VAL O    1 1 
        9 34457 2 2  46 GLU C    C  18.321 15.193 -23.931 1.00 . B B .  45 GLU C    1 1 
        9 34458 2 2  46 GLU CA   C  18.121 14.564 -22.578 1.00 . B B .  45 GLU CA   1 1 
        9 34459 2 2  46 GLU CB   C  18.682 13.155 -22.571 1.00 . B B .  45 GLU CB   1 1 
        9 34460 2 2  46 GLU CD   C  20.808 11.879 -22.457 1.00 . B B .  45 GLU CD   1 1 
        9 34461 2 2  46 GLU CG   C  20.183 13.251 -22.723 1.00 . B B .  45 GLU CG   1 1 
        9 34462 2 2  46 GLU H    H  16.076 14.364 -23.076 1.00 . B B .  45 GLU H    1 1 
        9 34463 2 2  46 GLU HA   H  18.614 15.158 -21.848 1.00 . B B .  45 GLU HA   1 1 
        9 34464 2 2  46 GLU HB2  H  18.437 12.669 -21.637 1.00 . B B .  45 GLU HB2  1 1 
        9 34465 2 2  46 GLU HB3  H  18.271 12.593 -23.395 1.00 . B B .  45 GLU HB3  1 1 
        9 34466 2 2  46 GLU HG2  H  20.412 13.584 -23.728 1.00 . B B .  45 GLU HG2  1 1 
        9 34467 2 2  46 GLU HG3  H  20.561 13.968 -22.010 1.00 . B B .  45 GLU HG3  1 1 
        9 34468 2 2  46 GLU N    N  16.671 14.514 -22.330 1.00 . B B .  45 GLU N    1 1 
        9 34469 2 2  46 GLU O    O  17.751 14.745 -24.906 1.00 . B B .  45 GLU O    1 1 
        9 34470 2 2  46 GLU OE1  O  21.962 11.841 -22.064 1.00 . B B .  45 GLU OE1  1 1 
        9 34471 2 2  46 GLU OE2  O  20.122 10.890 -22.653 1.00 . B B .  45 GLU OE2  1 1 
        9 34472 2 2  47 VAL C    C  20.664 16.787 -25.893 1.00 . B B .  46 VAL C    1 1 
        9 34473 2 2  47 VAL CA   C  19.264 16.915 -25.352 1.00 . B B .  46 VAL CA   1 1 
        9 34474 2 2  47 VAL CB   C  18.907 18.387 -25.248 1.00 . B B .  46 VAL CB   1 1 
        9 34475 2 2  47 VAL CG1  C  19.300 19.102 -26.550 1.00 . B B .  46 VAL CG1  1 1 
        9 34476 2 2  47 VAL CG2  C  17.398 18.496 -25.018 1.00 . B B .  46 VAL CG2  1 1 
        9 34477 2 2  47 VAL H    H  19.538 16.622 -23.190 1.00 . B B .  46 VAL H    1 1 
        9 34478 2 2  47 VAL HA   H  18.596 16.463 -26.074 1.00 . B B .  46 VAL HA   1 1 
        9 34479 2 2  47 VAL HB   H  19.444 18.826 -24.425 1.00 . B B .  46 VAL HB   1 1 
        9 34480 2 2  47 VAL HG11 H  18.758 20.029 -26.638 1.00 . B B .  46 VAL HG11 1 1 
        9 34481 2 2  47 VAL HG12 H  19.074 18.467 -27.396 1.00 . B B .  46 VAL HG12 1 1 
        9 34482 2 2  47 VAL HG13 H  20.362 19.302 -26.534 1.00 . B B .  46 VAL HG13 1 1 
        9 34483 2 2  47 VAL HG21 H  17.146 19.492 -24.702 1.00 . B B .  46 VAL HG21 1 1 
        9 34484 2 2  47 VAL HG22 H  17.100 17.789 -24.254 1.00 . B B .  46 VAL HG22 1 1 
        9 34485 2 2  47 VAL HG23 H  16.881 18.265 -25.940 1.00 . B B .  46 VAL HG23 1 1 
        9 34486 2 2  47 VAL N    N  19.095 16.253 -24.012 1.00 . B B .  46 VAL N    1 1 
        9 34487 2 2  47 VAL O    O  21.570 17.522 -25.576 1.00 . B B .  46 VAL O    1 1 
        9 34488 2 2  48 ASP C    C  23.002 15.009 -26.430 1.00 . B B .  47 ASP C    1 1 
        9 34489 2 2  48 ASP CA   C  22.095 15.671 -27.419 1.00 . B B .  47 ASP CA   1 1 
        9 34490 2 2  48 ASP CB   C  22.692 17.006 -27.882 1.00 . B B .  47 ASP CB   1 1 
        9 34491 2 2  48 ASP CG   C  23.565 16.795 -29.125 1.00 . B B .  47 ASP CG   1 1 
        9 34492 2 2  48 ASP H    H  20.041 15.327 -26.994 1.00 . B B .  47 ASP H    1 1 
        9 34493 2 2  48 ASP HA   H  21.936 15.028 -28.247 1.00 . B B .  47 ASP HA   1 1 
        9 34494 2 2  48 ASP HB2  H  21.890 17.687 -28.116 1.00 . B B .  47 ASP HB2  1 1 
        9 34495 2 2  48 ASP HB3  H  23.294 17.421 -27.089 1.00 . B B .  47 ASP HB3  1 1 
        9 34496 2 2  48 ASP N    N  20.806 15.883 -26.764 1.00 . B B .  47 ASP N    1 1 
        9 34497 2 2  48 ASP O    O  24.208 15.066 -26.538 1.00 . B B .  47 ASP O    1 1 
        9 34498 2 2  48 ASP OD1  O  23.052 16.281 -30.105 1.00 . B B .  47 ASP OD1  1 1 
        9 34499 2 2  48 ASP OD2  O  24.730 17.152 -29.073 1.00 . B B .  47 ASP OD2  1 1 
        9 34500 2 2  49 ALA C    C  23.231 14.536 -23.183 1.00 . B B .  48 ALA C    1 1 
        9 34501 2 2  49 ALA CA   C  23.076 13.656 -24.392 1.00 . B B .  48 ALA CA   1 1 
        9 34502 2 2  49 ALA CB   C  24.464 13.218 -24.823 1.00 . B B .  48 ALA CB   1 1 
        9 34503 2 2  49 ALA H    H  21.402 14.434 -25.459 1.00 . B B .  48 ALA H    1 1 
        9 34504 2 2  49 ALA HA   H  22.496 12.799 -24.145 1.00 . B B .  48 ALA HA   1 1 
        9 34505 2 2  49 ALA HB1  H  24.805 12.431 -24.174 1.00 . B B .  48 ALA HB1  1 1 
        9 34506 2 2  49 ALA HB2  H  25.136 14.064 -24.750 1.00 . B B .  48 ALA HB2  1 1 
        9 34507 2 2  49 ALA HB3  H  24.427 12.867 -25.838 1.00 . B B .  48 ALA HB3  1 1 
        9 34508 2 2  49 ALA N    N  22.379 14.389 -25.475 1.00 . B B .  48 ALA N    1 1 
        9 34509 2 2  49 ALA O    O  24.074 14.291 -22.343 1.00 . B B .  48 ALA O    1 1 
        9 34510 2 2  50 GLN C    C  21.263 16.352 -21.116 1.00 . B B .  49 GLN C    1 1 
        9 34511 2 2  50 GLN CA   C  22.543 16.445 -21.904 1.00 . B B .  49 GLN CA   1 1 
        9 34512 2 2  50 GLN CB   C  22.792 17.845 -22.400 1.00 . B B .  49 GLN CB   1 1 
        9 34513 2 2  50 GLN CD   C  20.692 19.140 -22.053 1.00 . B B .  49 GLN CD   1 1 
        9 34514 2 2  50 GLN CG   C  21.555 18.385 -23.069 1.00 . B B .  49 GLN CG   1 1 
        9 34515 2 2  50 GLN H    H  21.751 15.729 -23.774 1.00 . B B .  49 GLN H    1 1 
        9 34516 2 2  50 GLN HA   H  23.358 16.144 -21.280 1.00 . B B .  49 GLN HA   1 1 
        9 34517 2 2  50 GLN HB2  H  23.102 18.479 -21.595 1.00 . B B .  49 GLN HB2  1 1 
        9 34518 2 2  50 GLN HB3  H  23.547 17.782 -23.118 1.00 . B B .  49 GLN HB3  1 1 
        9 34519 2 2  50 GLN HE21 H  19.821 20.278 -23.419 1.00 . B B .  49 GLN HE21 1 1 
        9 34520 2 2  50 GLN HE22 H  19.320 20.547 -21.820 1.00 . B B .  49 GLN HE22 1 1 
        9 34521 2 2  50 GLN HG2  H  21.838 19.062 -23.870 1.00 . B B .  49 GLN HG2  1 1 
        9 34522 2 2  50 GLN HG3  H  21.021 17.540 -23.475 1.00 . B B .  49 GLN HG3  1 1 
        9 34523 2 2  50 GLN N    N  22.434 15.551 -23.077 1.00 . B B .  49 GLN N    1 1 
        9 34524 2 2  50 GLN NE2  N  19.879 20.066 -22.465 1.00 . B B .  49 GLN NE2  1 1 
        9 34525 2 2  50 GLN O    O  20.195 16.702 -21.559 1.00 . B B .  49 GLN O    1 1 
        9 34526 2 2  50 GLN OE1  O  20.769 18.891 -20.866 1.00 . B B .  49 GLN OE1  1 1 
        9 34527 2 2  51 GLN C    C  19.575 17.063 -18.824 1.00 . B B .  50 GLN C    1 1 
        9 34528 2 2  51 GLN CA   C  20.159 15.701 -19.132 1.00 . B B .  50 GLN CA   1 1 
        9 34529 2 2  51 GLN CB   C  20.498 14.990 -17.822 1.00 . B B .  50 GLN CB   1 1 
        9 34530 2 2  51 GLN CD   C  21.951 13.220 -18.823 1.00 . B B .  50 GLN CD   1 1 
        9 34531 2 2  51 GLN CG   C  20.650 13.486 -18.064 1.00 . B B .  50 GLN CG   1 1 
        9 34532 2 2  51 GLN H    H  22.238 15.570 -19.640 1.00 . B B .  50 GLN H    1 1 
        9 34533 2 2  51 GLN HA   H  19.429 15.129 -19.684 1.00 . B B .  50 GLN HA   1 1 
        9 34534 2 2  51 GLN HB2  H  21.424 15.385 -17.433 1.00 . B B .  50 GLN HB2  1 1 
        9 34535 2 2  51 GLN HB3  H  19.704 15.163 -17.109 1.00 . B B .  50 GLN HB3  1 1 
        9 34536 2 2  51 GLN HE21 H  21.213 11.678 -19.831 1.00 . B B .  50 GLN HE21 1 1 
        9 34537 2 2  51 GLN HE22 H  22.831 12.060 -20.172 1.00 . B B .  50 GLN HE22 1 1 
        9 34538 2 2  51 GLN HG2  H  20.675 12.970 -17.115 1.00 . B B .  50 GLN HG2  1 1 
        9 34539 2 2  51 GLN HG3  H  19.817 13.127 -18.646 1.00 . B B .  50 GLN HG3  1 1 
        9 34540 2 2  51 GLN N    N  21.367 15.855 -19.957 1.00 . B B .  50 GLN N    1 1 
        9 34541 2 2  51 GLN NE2  N  22.003 12.238 -19.679 1.00 . B B .  50 GLN NE2  1 1 
        9 34542 2 2  51 GLN O    O  20.221 17.922 -18.266 1.00 . B B .  50 GLN O    1 1 
        9 34543 2 2  51 GLN OE1  O  22.931 13.913 -18.633 1.00 . B B .  50 GLN OE1  1 1 
        9 34544 2 2  52 CYS C    C  16.561 18.423 -17.895 1.00 . B B .  51 CYS C    1 1 
        9 34545 2 2  52 CYS CA   C  17.672 18.573 -18.960 1.00 . B B .  51 CYS CA   1 1 
        9 34546 2 2  52 CYS CB   C  17.089 19.079 -20.288 1.00 . B B .  51 CYS CB   1 1 
        9 34547 2 2  52 CYS H    H  17.892 16.544 -19.699 1.00 . B B .  51 CYS H    1 1 
        9 34548 2 2  52 CYS HA   H  18.388 19.287 -18.581 1.00 . B B .  51 CYS HA   1 1 
        9 34549 2 2  52 CYS HB2  H  16.047 18.853 -20.340 1.00 . B B .  51 CYS HB2  1 1 
        9 34550 2 2  52 CYS HB3  H  17.217 20.132 -20.354 1.00 . B B .  51 CYS HB3  1 1 
        9 34551 2 2  52 CYS HG   H  18.345 17.482 -21.358 1.00 . B B .  51 CYS HG   1 1 
        9 34552 2 2  52 CYS N    N  18.354 17.261 -19.211 1.00 . B B .  51 CYS N    1 1 
        9 34553 2 2  52 CYS O    O  15.840 17.441 -17.859 1.00 . B B .  51 CYS O    1 1 
        9 34554 2 2  52 CYS SG   S  17.938 18.290 -21.679 1.00 . B B .  51 CYS SG   1 1 
        9 34555 2 2  53 MET C    C  13.996 19.416 -16.483 1.00 . B B .  52 MET C    1 1 
        9 34556 2 2  53 MET CA   C  15.423 19.359 -15.919 1.00 . B B .  52 MET CA   1 1 
        9 34557 2 2  53 MET CB   C  15.650 20.521 -14.938 1.00 . B B .  52 MET CB   1 1 
        9 34558 2 2  53 MET CE   C  16.116 19.265 -11.113 1.00 . B B .  52 MET CE   1 1 
        9 34559 2 2  53 MET CG   C  15.207 20.145 -13.516 1.00 . B B .  52 MET CG   1 1 
        9 34560 2 2  53 MET H    H  17.062 20.165 -17.069 1.00 . B B .  52 MET H    1 1 
        9 34561 2 2  53 MET HA   H  15.543 18.424 -15.391 1.00 . B B .  52 MET HA   1 1 
        9 34562 2 2  53 MET HB2  H  16.697 20.760 -14.921 1.00 . B B .  52 MET HB2  1 1 
        9 34563 2 2  53 MET HB3  H  15.084 21.382 -15.260 1.00 . B B .  52 MET HB3  1 1 
        9 34564 2 2  53 MET HE1  H  15.073 19.420 -10.872 1.00 . B B .  52 MET HE1  1 1 
        9 34565 2 2  53 MET HE2  H  16.667 20.170 -10.915 1.00 . B B .  52 MET HE2  1 1 
        9 34566 2 2  53 MET HE3  H  16.516 18.463 -10.508 1.00 . B B .  52 MET HE3  1 1 
        9 34567 2 2  53 MET HG2  H  15.284 21.014 -12.879 1.00 . B B .  52 MET HG2  1 1 
        9 34568 2 2  53 MET HG3  H  14.185 19.810 -13.536 1.00 . B B .  52 MET HG3  1 1 
        9 34569 2 2  53 MET N    N  16.448 19.404 -17.016 1.00 . B B .  52 MET N    1 1 
        9 34570 2 2  53 MET O    O  13.619 20.304 -17.227 1.00 . B B .  52 MET O    1 1 
        9 34571 2 2  53 MET SD   S  16.270 18.831 -12.863 1.00 . B B .  52 MET SD   1 1 
        9 34572 2 2  54 LEU C    C  10.787 19.275 -16.336 1.00 . B B .  53 LEU C    1 1 
        9 34573 2 2  54 LEU CA   C  11.849 18.154 -16.469 1.00 . B B .  53 LEU CA   1 1 
        9 34574 2 2  54 LEU CB   C  11.368 16.923 -15.651 1.00 . B B .  53 LEU CB   1 1 
        9 34575 2 2  54 LEU CD1  C  13.116 16.695 -13.790 1.00 . B B .  53 LEU CD1  1 1 
        9 34576 2 2  54 LEU CD2  C  11.345 18.480 -13.631 1.00 . B B .  53 LEU CD2  1 1 
        9 34577 2 2  54 LEU CG   C  11.653 17.059 -14.129 1.00 . B B .  53 LEU CG   1 1 
        9 34578 2 2  54 LEU H    H  13.687 17.768 -15.500 1.00 . B B .  53 LEU H    1 1 
        9 34579 2 2  54 LEU HA   H  11.860 17.869 -17.489 1.00 . B B .  53 LEU HA   1 1 
        9 34580 2 2  54 LEU HB2  H  10.314 16.792 -15.792 1.00 . B B .  53 LEU HB2  1 1 
        9 34581 2 2  54 LEU HB3  H  11.859 16.048 -16.013 1.00 . B B .  53 LEU HB3  1 1 
        9 34582 2 2  54 LEU HD11 H  13.498 15.976 -14.500 1.00 . B B .  53 LEU HD11 1 1 
        9 34583 2 2  54 LEU HD12 H  13.151 16.263 -12.802 1.00 . B B .  53 LEU HD12 1 1 
        9 34584 2 2  54 LEU HD13 H  13.732 17.578 -13.808 1.00 . B B .  53 LEU HD13 1 1 
        9 34585 2 2  54 LEU HD21 H  10.325 18.736 -13.873 1.00 . B B .  53 LEU HD21 1 1 
        9 34586 2 2  54 LEU HD22 H  12.019 19.184 -14.092 1.00 . B B .  53 LEU HD22 1 1 
        9 34587 2 2  54 LEU HD23 H  11.475 18.516 -12.560 1.00 . B B .  53 LEU HD23 1 1 
        9 34588 2 2  54 LEU HG   H  11.008 16.366 -13.605 1.00 . B B .  53 LEU HG   1 1 
        9 34589 2 2  54 LEU N    N  13.258 18.425 -16.087 1.00 . B B .  53 LEU N    1 1 
        9 34590 2 2  54 LEU O    O   9.660 18.914 -16.308 1.00 . B B .  53 LEU O    1 1 
        9 34591 2 2  55 GLU C    C   9.409 22.379 -17.089 1.00 . B B .  54 GLU C    1 1 
        9 34592 2 2  55 GLU CA   C   9.810 21.471 -15.916 1.00 . B B .  54 GLU CA   1 1 
        9 34593 2 2  55 GLU CB   C  10.117 22.364 -14.713 1.00 . B B .  54 GLU CB   1 1 
        9 34594 2 2  55 GLU CD   C   9.090 23.869 -13.002 1.00 . B B .  54 GLU CD   1 1 
        9 34595 2 2  55 GLU CG   C   8.877 23.186 -14.354 1.00 . B B .  54 GLU CG   1 1 
        9 34596 2 2  55 GLU H    H  11.945 20.909 -16.090 1.00 . B B .  54 GLU H    1 1 
        9 34597 2 2  55 GLU HA   H   8.937 20.877 -15.668 1.00 . B B .  54 GLU HA   1 1 
        9 34598 2 2  55 GLU HB2  H  10.397 21.748 -13.870 1.00 . B B .  54 GLU HB2  1 1 
        9 34599 2 2  55 GLU HB3  H  10.930 23.031 -14.958 1.00 . B B .  54 GLU HB3  1 1 
        9 34600 2 2  55 GLU HG2  H   8.710 23.936 -15.114 1.00 . B B .  54 GLU HG2  1 1 
        9 34601 2 2  55 GLU HG3  H   8.017 22.536 -14.294 1.00 . B B .  54 GLU HG3  1 1 
        9 34602 2 2  55 GLU N    N  11.030 20.564 -16.156 1.00 . B B .  54 GLU N    1 1 
        9 34603 2 2  55 GLU O    O  10.203 22.938 -17.805 1.00 . B B .  54 GLU O    1 1 
        9 34604 2 2  55 GLU OE1  O  10.231 24.155 -12.678 1.00 . B B .  54 GLU OE1  1 1 
        9 34605 2 2  55 GLU OE2  O   8.108 24.096 -12.314 1.00 . B B .  54 GLU OE2  1 1 
        9 34606 2 2  56 ILE C    C   6.271 24.072 -17.698 1.00 . B B .  55 ILE C    1 1 
        9 34607 2 2  56 ILE CA   C   7.479 23.348 -18.314 1.00 . B B .  55 ILE CA   1 1 
        9 34608 2 2  56 ILE CB   C   6.962 22.455 -19.454 1.00 . B B .  55 ILE CB   1 1 
        9 34609 2 2  56 ILE CD1  C   7.704 20.509 -20.861 1.00 . B B .  55 ILE CD1  1 1 
        9 34610 2 2  56 ILE CG1  C   8.143 21.820 -20.202 1.00 . B B .  55 ILE CG1  1 1 
        9 34611 2 2  56 ILE CG2  C   6.124 23.294 -20.429 1.00 . B B .  55 ILE CG2  1 1 
        9 34612 2 2  56 ILE H    H   7.515 22.008 -16.633 1.00 . B B .  55 ILE H    1 1 
        9 34613 2 2  56 ILE HA   H   8.194 24.063 -18.692 1.00 . B B .  55 ILE HA   1 1 
        9 34614 2 2  56 ILE HB   H   6.337 21.683 -19.040 1.00 . B B .  55 ILE HB   1 1 
        9 34615 2 2  56 ILE HD11 H   6.734 20.643 -21.315 1.00 . B B .  55 ILE HD11 1 1 
        9 34616 2 2  56 ILE HD12 H   7.647 19.730 -20.115 1.00 . B B .  55 ILE HD12 1 1 
        9 34617 2 2  56 ILE HD13 H   8.420 20.229 -21.619 1.00 . B B .  55 ILE HD13 1 1 
        9 34618 2 2  56 ILE HG12 H   8.480 22.497 -20.956 1.00 . B B .  55 ILE HG12 1 1 
        9 34619 2 2  56 ILE HG13 H   8.950 21.621 -19.515 1.00 . B B .  55 ILE HG13 1 1 
        9 34620 2 2  56 ILE HG21 H   5.157 23.492 -19.990 1.00 . B B .  55 ILE HG21 1 1 
        9 34621 2 2  56 ILE HG22 H   5.995 22.752 -21.354 1.00 . B B .  55 ILE HG22 1 1 
        9 34622 2 2  56 ILE HG23 H   6.628 24.229 -20.626 1.00 . B B .  55 ILE HG23 1 1 
        9 34623 2 2  56 ILE N    N   8.103 22.498 -17.247 1.00 . B B .  55 ILE N    1 1 
        9 34624 2 2  56 ILE O    O   5.496 23.469 -16.999 1.00 . B B .  55 ILE O    1 1 
        9 34625 2 2  57 LEU C    C   3.829 26.299 -18.433 1.00 . B B .  56 LEU C    1 1 
        9 34626 2 2  57 LEU CA   C   4.912 26.088 -17.372 1.00 . B B .  56 LEU CA   1 1 
        9 34627 2 2  57 LEU CB   C   5.339 27.470 -16.865 1.00 . B B .  56 LEU CB   1 1 
        9 34628 2 2  57 LEU CD1  C   3.761 27.460 -14.878 1.00 . B B .  56 LEU CD1  1 1 
        9 34629 2 2  57 LEU CD2  C   4.505 29.635 -15.886 1.00 . B B .  56 LEU CD2  1 1 
        9 34630 2 2  57 LEU CG   C   4.138 28.178 -16.188 1.00 . B B .  56 LEU CG   1 1 
        9 34631 2 2  57 LEU H    H   6.733 25.815 -18.526 1.00 . B B .  56 LEU H    1 1 
        9 34632 2 2  57 LEU HA   H   4.499 25.526 -16.549 1.00 . B B .  56 LEU HA   1 1 
        9 34633 2 2  57 LEU HB2  H   6.143 27.357 -16.160 1.00 . B B .  56 LEU HB2  1 1 
        9 34634 2 2  57 LEU HB3  H   5.679 28.063 -17.697 1.00 . B B .  56 LEU HB3  1 1 
        9 34635 2 2  57 LEU HD11 H   3.259 28.151 -14.214 1.00 . B B .  56 LEU HD11 1 1 
        9 34636 2 2  57 LEU HD12 H   4.651 27.085 -14.395 1.00 . B B .  56 LEU HD12 1 1 
        9 34637 2 2  57 LEU HD13 H   3.097 26.636 -15.097 1.00 . B B .  56 LEU HD13 1 1 
        9 34638 2 2  57 LEU HD21 H   5.143 29.664 -15.025 1.00 . B B .  56 LEU HD21 1 1 
        9 34639 2 2  57 LEU HD22 H   3.607 30.200 -15.684 1.00 . B B .  56 LEU HD22 1 1 
        9 34640 2 2  57 LEU HD23 H   5.016 30.067 -16.733 1.00 . B B .  56 LEU HD23 1 1 
        9 34641 2 2  57 LEU HG   H   3.286 28.165 -16.850 1.00 . B B .  56 LEU HG   1 1 
        9 34642 2 2  57 LEU N    N   6.095 25.347 -17.954 1.00 . B B .  56 LEU N    1 1 
        9 34643 2 2  57 LEU O    O   4.111 26.649 -19.561 1.00 . B B .  56 LEU O    1 1 
        9 34644 2 2  58 ASP C    C   0.616 27.535 -18.488 1.00 . B B .  57 ASP C    1 1 
        9 34645 2 2  58 ASP CA   C   1.445 26.342 -18.994 1.00 . B B .  57 ASP CA   1 1 
        9 34646 2 2  58 ASP CB   C   0.600 25.052 -19.045 1.00 . B B .  57 ASP CB   1 1 
        9 34647 2 2  58 ASP CG   C  -0.636 25.146 -18.141 1.00 . B B .  57 ASP CG   1 1 
        9 34648 2 2  58 ASP H    H   2.386 25.865 -17.132 1.00 . B B .  57 ASP H    1 1 
        9 34649 2 2  58 ASP HA   H   1.821 26.570 -19.983 1.00 . B B .  57 ASP HA   1 1 
        9 34650 2 2  58 ASP HB2  H   0.283 24.872 -20.054 1.00 . B B .  57 ASP HB2  1 1 
        9 34651 2 2  58 ASP HB3  H   1.210 24.228 -18.713 1.00 . B B .  57 ASP HB3  1 1 
        9 34652 2 2  58 ASP N    N   2.582 26.125 -18.055 1.00 . B B .  57 ASP N    1 1 
        9 34653 2 2  58 ASP O    O   0.747 27.955 -17.356 1.00 . B B .  57 ASP O    1 1 
        9 34654 2 2  58 ASP OD1  O  -0.708 24.382 -17.200 1.00 . B B .  57 ASP OD1  1 1 
        9 34655 2 2  58 ASP OD2  O  -1.485 25.981 -18.410 1.00 . B B .  57 ASP OD2  1 1 
        9 34656 2 2  59 THR C    C  -1.961 29.648 -20.058 1.00 . B B .  58 THR C    1 1 
        9 34657 2 2  59 THR CA   C  -1.054 29.251 -18.891 1.00 . B B .  58 THR CA   1 1 
        9 34658 2 2  59 THR CB   C  -0.135 30.429 -18.523 1.00 . B B .  58 THR CB   1 1 
        9 34659 2 2  59 THR CG2  C   1.204 30.328 -19.280 1.00 . B B .  58 THR CG2  1 1 
        9 34660 2 2  59 THR H    H  -0.310 27.731 -20.228 1.00 . B B .  58 THR H    1 1 
        9 34661 2 2  59 THR HA   H  -1.660 28.975 -18.039 1.00 . B B .  58 THR HA   1 1 
        9 34662 2 2  59 THR HB   H   0.057 30.419 -17.459 1.00 . B B .  58 THR HB   1 1 
        9 34663 2 2  59 THR HG1  H  -1.727 31.516 -18.752 1.00 . B B .  58 THR HG1  1 1 
        9 34664 2 2  59 THR HG21 H   1.903 29.737 -18.709 1.00 . B B .  58 THR HG21 1 1 
        9 34665 2 2  59 THR HG22 H   1.612 31.313 -19.419 1.00 . B B .  58 THR HG22 1 1 
        9 34666 2 2  59 THR HG23 H   1.049 29.870 -20.246 1.00 . B B .  58 THR HG23 1 1 
        9 34667 2 2  59 THR N    N  -0.225 28.083 -19.317 1.00 . B B .  58 THR N    1 1 
        9 34668 2 2  59 THR O    O  -1.665 29.341 -21.196 1.00 . B B .  58 THR O    1 1 
        9 34669 2 2  59 THR OG1  O  -0.783 31.641 -18.869 1.00 . B B .  58 THR OG1  1 1 
        9 34670 2 2  60 ALA C    C  -5.142 31.543 -20.617 1.00 . B B .  59 ALA C    1 1 
        9 34671 2 2  60 ALA CA   C  -3.932 30.654 -20.986 1.00 . B B .  59 ALA CA   1 1 
        9 34672 2 2  60 ALA CB   C  -4.426 29.336 -21.592 1.00 . B B .  59 ALA CB   1 1 
        9 34673 2 2  60 ALA H    H  -3.332 30.553 -18.906 1.00 . B B .  59 ALA H    1 1 
        9 34674 2 2  60 ALA HA   H  -3.333 31.171 -21.721 1.00 . B B .  59 ALA HA   1 1 
        9 34675 2 2  60 ALA HB1  H  -4.527 28.603 -20.801 1.00 . B B .  59 ALA HB1  1 1 
        9 34676 2 2  60 ALA HB2  H  -3.709 28.978 -22.318 1.00 . B B .  59 ALA HB2  1 1 
        9 34677 2 2  60 ALA HB3  H  -5.381 29.485 -22.074 1.00 . B B .  59 ALA HB3  1 1 
        9 34678 2 2  60 ALA N    N  -3.072 30.309 -19.819 1.00 . B B .  59 ALA N    1 1 
        9 34679 2 2  60 ALA O    O  -5.937 31.218 -19.762 1.00 . B B .  59 ALA O    1 1 
        9 34680 2 2  61 GLY C    C  -7.044 33.529 -19.744 1.00 . B B .  60 GLY C    1 1 
        9 34681 2 2  61 GLY CA   C  -6.450 33.570 -21.157 1.00 . B B .  60 GLY CA   1 1 
        9 34682 2 2  61 GLY H    H  -4.643 32.821 -22.032 1.00 . B B .  60 GLY H    1 1 
        9 34683 2 2  61 GLY HA2  H  -6.116 34.576 -21.362 1.00 . B B .  60 GLY HA2  1 1 
        9 34684 2 2  61 GLY HA3  H  -7.217 33.304 -21.874 1.00 . B B .  60 GLY HA3  1 1 
        9 34685 2 2  61 GLY N    N  -5.290 32.634 -21.330 1.00 . B B .  60 GLY N    1 1 
        9 34686 2 2  61 GLY O    O  -8.162 33.094 -19.549 1.00 . B B .  60 GLY O    1 1 
        9 34687 2 2  62 THR C    C  -6.197 35.132 -16.617 1.00 . B B .  61 THR C    1 1 
        9 34688 2 2  62 THR CA   C  -6.854 34.000 -17.379 1.00 . B B .  61 THR CA   1 1 
        9 34689 2 2  62 THR CB   C  -6.528 32.667 -16.698 1.00 . B B .  61 THR CB   1 1 
        9 34690 2 2  62 THR CG2  C  -7.605 31.624 -17.019 1.00 . B B .  61 THR CG2  1 1 
        9 34691 2 2  62 THR H    H  -5.438 34.349 -18.936 1.00 . B B .  61 THR H    1 1 
        9 34692 2 2  62 THR HA   H  -7.921 34.168 -17.377 1.00 . B B .  61 THR HA   1 1 
        9 34693 2 2  62 THR HB   H  -6.485 32.815 -15.634 1.00 . B B .  61 THR HB   1 1 
        9 34694 2 2  62 THR HG1  H  -4.650 32.242 -16.428 1.00 . B B .  61 THR HG1  1 1 
        9 34695 2 2  62 THR HG21 H  -8.579 32.020 -16.772 1.00 . B B .  61 THR HG21 1 1 
        9 34696 2 2  62 THR HG22 H  -7.423 30.732 -16.440 1.00 . B B .  61 THR HG22 1 1 
        9 34697 2 2  62 THR HG23 H  -7.570 31.382 -18.070 1.00 . B B .  61 THR HG23 1 1 
        9 34698 2 2  62 THR N    N  -6.325 33.994 -18.765 1.00 . B B .  61 THR N    1 1 
        9 34699 2 2  62 THR O    O  -5.020 35.392 -16.745 1.00 . B B .  61 THR O    1 1 
        9 34700 2 2  62 THR OG1  O  -5.268 32.202 -17.161 1.00 . B B .  61 THR OG1  1 1 
        9 34701 2 2  63 GLU C    C  -5.577 36.309 -13.887 1.00 . B B .  62 GLU C    1 1 
        9 34702 2 2  63 GLU CA   C  -6.379 36.910 -15.032 1.00 . B B .  62 GLU CA   1 1 
        9 34703 2 2  63 GLU CB   C  -7.503 37.795 -14.514 1.00 . B B .  62 GLU CB   1 1 
        9 34704 2 2  63 GLU CD   C  -7.350 37.570 -12.013 1.00 . B B .  62 GLU CD   1 1 
        9 34705 2 2  63 GLU CG   C  -8.153 37.185 -13.259 1.00 . B B .  62 GLU CG   1 1 
        9 34706 2 2  63 GLU H    H  -7.899 35.573 -15.725 1.00 . B B .  62 GLU H    1 1 
        9 34707 2 2  63 GLU HA   H  -5.731 37.490 -15.662 1.00 . B B .  62 GLU HA   1 1 
        9 34708 2 2  63 GLU HB2  H  -7.098 38.776 -14.282 1.00 . B B .  62 GLU HB2  1 1 
        9 34709 2 2  63 GLU HB3  H  -8.247 37.874 -15.296 1.00 . B B .  62 GLU HB3  1 1 
        9 34710 2 2  63 GLU HG2  H  -9.164 37.554 -13.164 1.00 . B B .  62 GLU HG2  1 1 
        9 34711 2 2  63 GLU HG3  H  -8.172 36.110 -13.353 1.00 . B B .  62 GLU HG3  1 1 
        9 34712 2 2  63 GLU N    N  -6.954 35.804 -15.815 1.00 . B B .  62 GLU N    1 1 
        9 34713 2 2  63 GLU O    O  -4.625 36.878 -13.411 1.00 . B B .  62 GLU O    1 1 
        9 34714 2 2  63 GLU OE1  O  -6.988 36.676 -11.265 1.00 . B B .  62 GLU OE1  1 1 
        9 34715 2 2  63 GLU OE2  O  -7.113 38.753 -11.827 1.00 . B B .  62 GLU OE2  1 1 
        9 34716 2 2  64 GLN C    C  -3.731 34.406 -12.829 1.00 . B B .  63 GLN C    1 1 
        9 34717 2 2  64 GLN CA   C  -5.183 34.471 -12.381 1.00 . B B .  63 GLN CA   1 1 
        9 34718 2 2  64 GLN CB   C  -5.702 33.056 -12.219 1.00 . B B .  63 GLN CB   1 1 
        9 34719 2 2  64 GLN CD   C  -7.312 33.302 -10.309 1.00 . B B .  63 GLN CD   1 1 
        9 34720 2 2  64 GLN CG   C  -7.178 33.086 -11.820 1.00 . B B .  63 GLN CG   1 1 
        9 34721 2 2  64 GLN H    H  -6.701 34.674 -13.894 1.00 . B B .  63 GLN H    1 1 
        9 34722 2 2  64 GLN HA   H  -5.288 35.009 -11.458 1.00 . B B .  63 GLN HA   1 1 
        9 34723 2 2  64 GLN HB2  H  -5.592 32.530 -13.160 1.00 . B B .  63 GLN HB2  1 1 
        9 34724 2 2  64 GLN HB3  H  -5.131 32.549 -11.459 1.00 . B B .  63 GLN HB3  1 1 
        9 34725 2 2  64 GLN HE21 H  -8.971 32.221 -10.161 1.00 . B B .  63 GLN HE21 1 1 
        9 34726 2 2  64 GLN HE22 H  -8.409 32.891  -8.706 1.00 . B B .  63 GLN HE22 1 1 
        9 34727 2 2  64 GLN HG2  H  -7.700 33.875 -12.347 1.00 . B B .  63 GLN HG2  1 1 
        9 34728 2 2  64 GLN HG3  H  -7.610 32.152 -12.082 1.00 . B B .  63 GLN HG3  1 1 
        9 34729 2 2  64 GLN N    N  -5.943 35.134 -13.468 1.00 . B B .  63 GLN N    1 1 
        9 34730 2 2  64 GLN NE2  N  -8.314 32.760  -9.672 1.00 . B B .  63 GLN NE2  1 1 
        9 34731 2 2  64 GLN O    O  -2.801 34.718 -12.112 1.00 . B B .  63 GLN O    1 1 
        9 34732 2 2  64 GLN OE1  O  -6.498 33.971  -9.704 1.00 . B B .  63 GLN OE1  1 1 
        9 34733 2 2  65 PHE C    C  -1.502 35.176 -14.751 1.00 . B B .  64 PHE C    1 1 
        9 34734 2 2  65 PHE CA   C  -2.240 33.835 -14.681 1.00 . B B .  64 PHE CA   1 1 
        9 34735 2 2  65 PHE CB   C  -2.505 33.296 -16.083 1.00 . B B .  64 PHE CB   1 1 
        9 34736 2 2  65 PHE CD1  C  -0.069 32.917 -16.684 1.00 . B B .  64 PHE CD1  1 1 
        9 34737 2 2  65 PHE CD2  C  -1.490 34.087 -18.264 1.00 . B B .  64 PHE CD2  1 1 
        9 34738 2 2  65 PHE CE1  C   1.006 33.035 -17.572 1.00 . B B .  64 PHE CE1  1 1 
        9 34739 2 2  65 PHE CE2  C  -0.414 34.206 -19.150 1.00 . B B .  64 PHE CE2  1 1 
        9 34740 2 2  65 PHE CG   C  -1.319 33.442 -17.024 1.00 . B B .  64 PHE CG   1 1 
        9 34741 2 2  65 PHE CZ   C   0.834 33.681 -18.804 1.00 . B B .  64 PHE CZ   1 1 
        9 34742 2 2  65 PHE H    H  -4.382 33.738 -14.553 1.00 . B B .  64 PHE H    1 1 
        9 34743 2 2  65 PHE HA   H  -1.662 33.129 -14.129 1.00 . B B .  64 PHE HA   1 1 
        9 34744 2 2  65 PHE HB2  H  -2.768 32.266 -16.004 1.00 . B B .  64 PHE HB2  1 1 
        9 34745 2 2  65 PHE HB3  H  -3.338 33.828 -16.486 1.00 . B B .  64 PHE HB3  1 1 
        9 34746 2 2  65 PHE HD1  H   0.068 32.421 -15.742 1.00 . B B .  64 PHE HD1  1 1 
        9 34747 2 2  65 PHE HD2  H  -2.454 34.493 -18.533 1.00 . B B .  64 PHE HD2  1 1 
        9 34748 2 2  65 PHE HE1  H   1.970 32.629 -17.307 1.00 . B B .  64 PHE HE1  1 1 
        9 34749 2 2  65 PHE HE2  H  -0.548 34.704 -20.099 1.00 . B B .  64 PHE HE2  1 1 
        9 34750 2 2  65 PHE HZ   H   1.666 33.770 -19.487 1.00 . B B .  64 PHE HZ   1 1 
        9 34751 2 2  65 PHE N    N  -3.577 33.983 -14.041 1.00 . B B .  64 PHE N    1 1 
        9 34752 2 2  65 PHE O    O  -0.444 35.270 -15.328 1.00 . B B .  64 PHE O    1 1 
        9 34753 2 2  66 THR C    C  -0.085 37.614 -13.472 1.00 . B B .  65 THR C    1 1 
        9 34754 2 2  66 THR CA   C  -1.411 37.566 -14.254 1.00 . B B .  65 THR CA   1 1 
        9 34755 2 2  66 THR CB   C  -2.373 38.615 -13.686 1.00 . B B .  65 THR CB   1 1 
        9 34756 2 2  66 THR CG2  C  -3.478 38.906 -14.713 1.00 . B B .  65 THR CG2  1 1 
        9 34757 2 2  66 THR H    H  -2.936 36.095 -13.766 1.00 . B B .  65 THR H    1 1 
        9 34758 2 2  66 THR HA   H  -1.218 37.808 -15.281 1.00 . B B .  65 THR HA   1 1 
        9 34759 2 2  66 THR HB   H  -1.834 39.522 -13.483 1.00 . B B .  65 THR HB   1 1 
        9 34760 2 2  66 THR HG1  H  -3.374 38.871 -12.039 1.00 . B B .  65 THR HG1  1 1 
        9 34761 2 2  66 THR HG21 H  -3.569 38.069 -15.392 1.00 . B B .  65 THR HG21 1 1 
        9 34762 2 2  66 THR HG22 H  -3.225 39.793 -15.277 1.00 . B B .  65 THR HG22 1 1 
        9 34763 2 2  66 THR HG23 H  -4.415 39.061 -14.202 1.00 . B B .  65 THR HG23 1 1 
        9 34764 2 2  66 THR N    N  -2.067 36.208 -14.194 1.00 . B B .  65 THR N    1 1 
        9 34765 2 2  66 THR O    O   0.968 37.816 -14.042 1.00 . B B .  65 THR O    1 1 
        9 34766 2 2  66 THR OG1  O  -2.941 38.134 -12.477 1.00 . B B .  65 THR OG1  1 1 
        9 34767 2 2  67 ALA C    C   2.099 36.456 -12.008 1.00 . B B .  66 ALA C    1 1 
        9 34768 2 2  67 ALA CA   C   1.167 37.468 -11.401 1.00 . B B .  66 ALA CA   1 1 
        9 34769 2 2  67 ALA CB   C   0.886 37.079  -9.951 1.00 . B B .  66 ALA CB   1 1 
        9 34770 2 2  67 ALA H    H  -0.965 37.268 -11.728 1.00 . B B .  66 ALA H    1 1 
        9 34771 2 2  67 ALA HA   H   1.617 38.438 -11.454 1.00 . B B .  66 ALA HA   1 1 
        9 34772 2 2  67 ALA HB1  H   1.795 37.157  -9.373 1.00 . B B .  66 ALA HB1  1 1 
        9 34773 2 2  67 ALA HB2  H   0.525 36.055  -9.921 1.00 . B B .  66 ALA HB2  1 1 
        9 34774 2 2  67 ALA HB3  H   0.136 37.737  -9.538 1.00 . B B .  66 ALA HB3  1 1 
        9 34775 2 2  67 ALA N    N  -0.113 37.432 -12.182 1.00 . B B .  66 ALA N    1 1 
        9 34776 2 2  67 ALA O    O   3.284 36.660 -12.175 1.00 . B B .  66 ALA O    1 1 
        9 34777 2 2  68 MET C    C   2.800 34.724 -14.302 1.00 . B B .  67 MET C    1 1 
        9 34778 2 2  68 MET CA   C   2.248 34.266 -12.974 1.00 . B B .  67 MET CA   1 1 
        9 34779 2 2  68 MET CB   C   1.193 33.225 -13.234 1.00 . B B .  67 MET CB   1 1 
        9 34780 2 2  68 MET CE   C   0.586 31.227  -9.679 1.00 . B B .  67 MET CE   1 1 
        9 34781 2 2  68 MET CG   C   0.567 32.776 -11.907 1.00 . B B .  67 MET CG   1 1 
        9 34782 2 2  68 MET H    H   0.562 35.282 -12.195 1.00 . B B .  67 MET H    1 1 
        9 34783 2 2  68 MET HA   H   3.020 33.878 -12.332 1.00 . B B .  67 MET HA   1 1 
        9 34784 2 2  68 MET HB2  H   0.440 33.673 -13.851 1.00 . B B .  67 MET HB2  1 1 
        9 34785 2 2  68 MET HB3  H   1.616 32.403 -13.746 1.00 . B B .  67 MET HB3  1 1 
        9 34786 2 2  68 MET HE1  H   0.733 30.236  -9.272 1.00 . B B .  67 MET HE1  1 1 
        9 34787 2 2  68 MET HE2  H  -0.465 31.385  -9.862 1.00 . B B .  67 MET HE2  1 1 
        9 34788 2 2  68 MET HE3  H   0.943 31.968  -8.978 1.00 . B B .  67 MET HE3  1 1 
        9 34789 2 2  68 MET HG2  H   0.584 33.595 -11.209 1.00 . B B .  67 MET HG2  1 1 
        9 34790 2 2  68 MET HG3  H  -0.456 32.483 -12.067 1.00 . B B .  67 MET HG3  1 1 
        9 34791 2 2  68 MET N    N   1.526 35.374 -12.347 1.00 . B B .  67 MET N    1 1 
        9 34792 2 2  68 MET O    O   3.955 34.543 -14.629 1.00 . B B .  67 MET O    1 1 
        9 34793 2 2  68 MET SD   S   1.500 31.380 -11.233 1.00 . B B .  67 MET SD   1 1 
        9 34794 2 2  69 ARG C    C   3.547 36.717 -16.274 1.00 . B B .  68 ARG C    1 1 
        9 34795 2 2  69 ARG CA   C   2.348 35.795 -16.408 1.00 . B B .  68 ARG CA   1 1 
        9 34796 2 2  69 ARG CB   C   1.143 36.554 -17.009 1.00 . B B .  68 ARG CB   1 1 
        9 34797 2 2  69 ARG CD   C   2.259 36.937 -19.260 1.00 . B B .  68 ARG CD   1 1 
        9 34798 2 2  69 ARG CG   C   1.555 37.598 -18.068 1.00 . B B .  68 ARG CG   1 1 
        9 34799 2 2  69 ARG CZ   C   0.457 37.074 -20.876 1.00 . B B .  68 ARG CZ   1 1 
        9 34800 2 2  69 ARG H    H   1.014 35.425 -14.761 1.00 . B B .  68 ARG H    1 1 
        9 34801 2 2  69 ARG HA   H   2.604 34.964 -17.031 1.00 . B B .  68 ARG HA   1 1 
        9 34802 2 2  69 ARG HB2  H   0.472 35.852 -17.454 1.00 . B B .  68 ARG HB2  1 1 
        9 34803 2 2  69 ARG HB3  H   0.628 37.060 -16.212 1.00 . B B .  68 ARG HB3  1 1 
        9 34804 2 2  69 ARG HD2  H   2.809 37.686 -19.809 1.00 . B B .  68 ARG HD2  1 1 
        9 34805 2 2  69 ARG HD3  H   2.941 36.181 -18.911 1.00 . B B .  68 ARG HD3  1 1 
        9 34806 2 2  69 ARG HE   H   1.168 35.342 -20.214 1.00 . B B .  68 ARG HE   1 1 
        9 34807 2 2  69 ARG HG2  H   0.668 38.102 -18.421 1.00 . B B .  68 ARG HG2  1 1 
        9 34808 2 2  69 ARG HG3  H   2.210 38.324 -17.621 1.00 . B B .  68 ARG HG3  1 1 
        9 34809 2 2  69 ARG HH11 H  -0.503 35.537 -21.727 1.00 . B B .  68 ARG HH11 1 1 
        9 34810 2 2  69 ARG HH12 H  -1.029 37.113 -22.218 1.00 . B B .  68 ARG HH12 1 1 
        9 34811 2 2  69 ARG HH21 H   1.235 38.789 -20.197 1.00 . B B .  68 ARG HH21 1 1 
        9 34812 2 2  69 ARG HH22 H  -0.047 38.952 -21.351 1.00 . B B .  68 ARG HH22 1 1 
        9 34813 2 2  69 ARG N    N   1.947 35.309 -15.071 1.00 . B B .  68 ARG N    1 1 
        9 34814 2 2  69 ARG NE   N   1.243 36.317 -20.159 1.00 . B B .  68 ARG NE   1 1 
        9 34815 2 2  69 ARG NH1  N  -0.427 36.532 -21.669 1.00 . B B .  68 ARG NH1  1 1 
        9 34816 2 2  69 ARG NH2  N   0.556 38.373 -20.803 1.00 . B B .  68 ARG NH2  1 1 
        9 34817 2 2  69 ARG O    O   4.513 36.600 -16.987 1.00 . B B .  68 ARG O    1 1 
        9 34818 2 2  70 ASP C    C   5.785 37.992 -14.612 1.00 . B B .  69 ASP C    1 1 
        9 34819 2 2  70 ASP CA   C   4.542 38.644 -15.172 1.00 . B B .  69 ASP CA   1 1 
        9 34820 2 2  70 ASP CB   C   4.019 39.678 -14.171 1.00 . B B .  69 ASP CB   1 1 
        9 34821 2 2  70 ASP CG   C   3.192 40.742 -14.899 1.00 . B B .  69 ASP CG   1 1 
        9 34822 2 2  70 ASP H    H   2.647 37.679 -14.816 1.00 . B B .  69 ASP H    1 1 
        9 34823 2 2  70 ASP HA   H   4.784 39.121 -16.107 1.00 . B B .  69 ASP HA   1 1 
        9 34824 2 2  70 ASP HB2  H   3.392 39.168 -13.444 1.00 . B B .  69 ASP HB2  1 1 
        9 34825 2 2  70 ASP HB3  H   4.847 40.148 -13.663 1.00 . B B .  69 ASP HB3  1 1 
        9 34826 2 2  70 ASP N    N   3.456 37.638 -15.372 1.00 . B B .  69 ASP N    1 1 
        9 34827 2 2  70 ASP O    O   6.875 38.523 -14.684 1.00 . B B .  69 ASP O    1 1 
        9 34828 2 2  70 ASP OD1  O   1.994 40.549 -15.026 1.00 . B B .  69 ASP OD1  1 1 
        9 34829 2 2  70 ASP OD2  O   3.771 41.732 -15.316 1.00 . B B .  69 ASP OD2  1 1 
        9 34830 2 2  71 LEU C    C   7.469 35.339 -14.470 1.00 . B B .  70 LEU C    1 1 
        9 34831 2 2  71 LEU CA   C   6.759 36.171 -13.428 1.00 . B B .  70 LEU CA   1 1 
        9 34832 2 2  71 LEU CB   C   6.172 35.286 -12.344 1.00 . B B .  70 LEU CB   1 1 
        9 34833 2 2  71 LEU CD1  C   8.360 35.252 -11.171 1.00 . B B .  70 LEU CD1  1 1 
        9 34834 2 2  71 LEU CD2  C   6.607 33.533 -10.652 1.00 . B B .  70 LEU CD2  1 1 
        9 34835 2 2  71 LEU CG   C   7.242 34.381 -11.750 1.00 . B B .  70 LEU CG   1 1 
        9 34836 2 2  71 LEU H    H   4.728 36.474 -13.978 1.00 . B B .  70 LEU H    1 1 
        9 34837 2 2  71 LEU HA   H   7.456 36.873 -13.001 1.00 . B B .  70 LEU HA   1 1 
        9 34838 2 2  71 LEU HB2  H   5.760 35.911 -11.564 1.00 . B B .  70 LEU HB2  1 1 
        9 34839 2 2  71 LEU HB3  H   5.383 34.694 -12.773 1.00 . B B .  70 LEU HB3  1 1 
        9 34840 2 2  71 LEU HD11 H   8.901 34.699 -10.419 1.00 . B B .  70 LEU HD11 1 1 
        9 34841 2 2  71 LEU HD12 H   7.932 36.144 -10.727 1.00 . B B .  70 LEU HD12 1 1 
        9 34842 2 2  71 LEU HD13 H   9.035 35.535 -11.966 1.00 . B B .  70 LEU HD13 1 1 
        9 34843 2 2  71 LEU HD21 H   5.708 33.073 -11.037 1.00 . B B .  70 LEU HD21 1 1 
        9 34844 2 2  71 LEU HD22 H   6.359 34.161  -9.809 1.00 . B B .  70 LEU HD22 1 1 
        9 34845 2 2  71 LEU HD23 H   7.299 32.766 -10.342 1.00 . B B .  70 LEU HD23 1 1 
        9 34846 2 2  71 LEU HG   H   7.646 33.733 -12.514 1.00 . B B .  70 LEU HG   1 1 
        9 34847 2 2  71 LEU N    N   5.622 36.869 -14.034 1.00 . B B .  70 LEU N    1 1 
        9 34848 2 2  71 LEU O    O   8.677 35.206 -14.454 1.00 . B B .  70 LEU O    1 1 
        9 34849 2 2  72 TYR C    C   7.674 34.661 -17.655 1.00 . B B .  71 TYR C    1 1 
        9 34850 2 2  72 TYR CA   C   7.362 33.882 -16.377 1.00 . B B .  71 TYR CA   1 1 
        9 34851 2 2  72 TYR CB   C   6.431 32.703 -16.630 1.00 . B B .  71 TYR CB   1 1 
        9 34852 2 2  72 TYR CD1  C   7.447 30.493 -15.908 1.00 . B B .  71 TYR CD1  1 1 
        9 34853 2 2  72 TYR CD2  C   6.297 31.849 -14.259 1.00 . B B .  71 TYR CD2  1 1 
        9 34854 2 2  72 TYR CE1  C   7.741 29.543 -14.919 1.00 . B B .  71 TYR CE1  1 1 
        9 34855 2 2  72 TYR CE2  C   6.586 30.898 -13.272 1.00 . B B .  71 TYR CE2  1 1 
        9 34856 2 2  72 TYR CG   C   6.723 31.646 -15.579 1.00 . B B .  71 TYR CG   1 1 
        9 34857 2 2  72 TYR CZ   C   7.309 29.746 -13.601 1.00 . B B .  71 TYR CZ   1 1 
        9 34858 2 2  72 TYR H    H   5.756 34.844 -15.328 1.00 . B B .  71 TYR H    1 1 
        9 34859 2 2  72 TYR HA   H   8.303 33.505 -15.991 1.00 . B B .  71 TYR HA   1 1 
        9 34860 2 2  72 TYR HB2  H   5.404 33.031 -16.544 1.00 . B B .  71 TYR HB2  1 1 
        9 34861 2 2  72 TYR HB3  H   6.603 32.313 -17.609 1.00 . B B .  71 TYR HB3  1 1 
        9 34862 2 2  72 TYR HD1  H   7.778 30.334 -16.920 1.00 . B B .  71 TYR HD1  1 1 
        9 34863 2 2  72 TYR HD2  H   5.739 32.737 -14.004 1.00 . B B .  71 TYR HD2  1 1 
        9 34864 2 2  72 TYR HE1  H   8.299 28.653 -15.173 1.00 . B B .  71 TYR HE1  1 1 
        9 34865 2 2  72 TYR HE2  H   6.253 31.055 -12.257 1.00 . B B .  71 TYR HE2  1 1 
        9 34866 2 2  72 TYR HH   H   7.926 28.021 -13.063 1.00 . B B .  71 TYR HH   1 1 
        9 34867 2 2  72 TYR N    N   6.733 34.745 -15.353 1.00 . B B .  71 TYR N    1 1 
        9 34868 2 2  72 TYR O    O   8.566 34.286 -18.391 1.00 . B B .  71 TYR O    1 1 
        9 34869 2 2  72 TYR OH   O   7.598 28.811 -12.628 1.00 . B B .  71 TYR OH   1 1 
        9 34870 2 2  73 MET C    C   8.775 37.099 -18.825 1.00 . B B .  72 MET C    1 1 
        9 34871 2 2  73 MET CA   C   7.424 36.510 -19.153 1.00 . B B .  72 MET CA   1 1 
        9 34872 2 2  73 MET CB   C   6.411 37.601 -19.561 1.00 . B B .  72 MET CB   1 1 
        9 34873 2 2  73 MET CE   C   4.961 40.668 -19.477 1.00 . B B .  72 MET CE   1 1 
        9 34874 2 2  73 MET CG   C   5.898 38.389 -18.340 1.00 . B B .  72 MET CG   1 1 
        9 34875 2 2  73 MET H    H   6.335 36.110 -17.318 1.00 . B B .  72 MET H    1 1 
        9 34876 2 2  73 MET HA   H   7.548 35.820 -19.957 1.00 . B B .  72 MET HA   1 1 
        9 34877 2 2  73 MET HB2  H   6.890 38.277 -20.254 1.00 . B B .  72 MET HB2  1 1 
        9 34878 2 2  73 MET HB3  H   5.576 37.127 -20.061 1.00 . B B .  72 MET HB3  1 1 
        9 34879 2 2  73 MET HE1  H   4.886 40.038 -20.353 1.00 . B B .  72 MET HE1  1 1 
        9 34880 2 2  73 MET HE2  H   5.105 41.692 -19.785 1.00 . B B .  72 MET HE2  1 1 
        9 34881 2 2  73 MET HE3  H   4.053 40.594 -18.894 1.00 . B B .  72 MET HE3  1 1 
        9 34882 2 2  73 MET HG2  H   4.820 38.335 -18.305 1.00 . B B .  72 MET HG2  1 1 
        9 34883 2 2  73 MET HG3  H   6.315 37.971 -17.434 1.00 . B B .  72 MET HG3  1 1 
        9 34884 2 2  73 MET N    N   7.021 35.763 -17.927 1.00 . B B .  72 MET N    1 1 
        9 34885 2 2  73 MET O    O   9.565 37.423 -19.683 1.00 . B B .  72 MET O    1 1 
        9 34886 2 2  73 MET SD   S   6.366 40.133 -18.471 1.00 . B B .  72 MET SD   1 1 
        9 34887 2 2  74 LYS C    C  11.382 36.582 -17.211 1.00 . B B .  73 LYS C    1 1 
        9 34888 2 2  74 LYS CA   C  10.340 37.689 -17.073 1.00 . B B .  73 LYS CA   1 1 
        9 34889 2 2  74 LYS CB   C  10.145 38.045 -15.601 1.00 . B B .  73 LYS CB   1 1 
        9 34890 2 2  74 LYS CD   C  12.434 39.128 -15.571 1.00 . B B .  73 LYS CD   1 1 
        9 34891 2 2  74 LYS CE   C  11.807 40.517 -15.657 1.00 . B B .  73 LYS CE   1 1 
        9 34892 2 2  74 LYS CG   C  11.481 38.168 -14.855 1.00 . B B .  73 LYS CG   1 1 
        9 34893 2 2  74 LYS H    H   8.379 36.886 -16.898 1.00 . B B .  73 LYS H    1 1 
        9 34894 2 2  74 LYS HA   H  10.642 38.549 -17.640 1.00 . B B .  73 LYS HA   1 1 
        9 34895 2 2  74 LYS HB2  H   9.598 38.970 -15.521 1.00 . B B .  73 LYS HB2  1 1 
        9 34896 2 2  74 LYS HB3  H   9.565 37.251 -15.149 1.00 . B B .  73 LYS HB3  1 1 
        9 34897 2 2  74 LYS HD2  H  13.359 39.188 -15.018 1.00 . B B .  73 LYS HD2  1 1 
        9 34898 2 2  74 LYS HD3  H  12.636 38.761 -16.563 1.00 . B B .  73 LYS HD3  1 1 
        9 34899 2 2  74 LYS HE2  H  12.564 41.237 -15.931 1.00 . B B .  73 LYS HE2  1 1 
        9 34900 2 2  74 LYS HE3  H  11.034 40.511 -16.402 1.00 . B B .  73 LYS HE3  1 1 
        9 34901 2 2  74 LYS HG2  H  11.288 38.533 -13.862 1.00 . B B .  73 LYS HG2  1 1 
        9 34902 2 2  74 LYS HG3  H  11.939 37.201 -14.789 1.00 . B B .  73 LYS HG3  1 1 
        9 34903 2 2  74 LYS HZ1  H  10.988 41.900 -14.332 1.00 . B B .  73 LYS HZ1  1 1 
        9 34904 2 2  74 LYS HZ2  H  11.917 40.689 -13.585 1.00 . B B .  73 LYS HZ2  1 1 
        9 34905 2 2  74 LYS HZ3  H  10.362 40.332 -14.169 1.00 . B B .  73 LYS HZ3  1 1 
        9 34906 2 2  74 LYS N    N   9.044 37.184 -17.555 1.00 . B B .  73 LYS N    1 1 
        9 34907 2 2  74 LYS NZ   N  11.225 40.887 -14.336 1.00 . B B .  73 LYS NZ   1 1 
        9 34908 2 2  74 LYS O    O  12.392 36.752 -17.863 1.00 . B B .  73 LYS O    1 1 
        9 34909 2 2  75 ASN C    C  12.081 33.789 -18.141 1.00 . B B .  74 ASN C    1 1 
        9 34910 2 2  75 ASN CA   C  12.172 34.364 -16.729 1.00 . B B .  74 ASN CA   1 1 
        9 34911 2 2  75 ASN CB   C  11.874 33.268 -15.705 1.00 . B B .  74 ASN CB   1 1 
        9 34912 2 2  75 ASN CG   C  12.338 33.722 -14.320 1.00 . B B .  74 ASN CG   1 1 
        9 34913 2 2  75 ASN H    H  10.336 35.317 -16.066 1.00 . B B .  74 ASN H    1 1 
        9 34914 2 2  75 ASN HA   H  13.160 34.765 -16.562 1.00 . B B .  74 ASN HA   1 1 
        9 34915 2 2  75 ASN HB2  H  10.810 33.076 -15.684 1.00 . B B .  74 ASN HB2  1 1 
        9 34916 2 2  75 ASN HB3  H  12.396 32.367 -15.979 1.00 . B B .  74 ASN HB3  1 1 
        9 34917 2 2  75 ASN HD21 H  10.500 34.102 -13.674 1.00 . B B .  74 ASN HD21 1 1 
        9 34918 2 2  75 ASN HD22 H  11.739 34.399 -12.553 1.00 . B B .  74 ASN HD22 1 1 
        9 34919 2 2  75 ASN N    N  11.158 35.448 -16.601 1.00 . B B .  74 ASN N    1 1 
        9 34920 2 2  75 ASN ND2  N  11.452 34.106 -13.443 1.00 . B B .  74 ASN ND2  1 1 
        9 34921 2 2  75 ASN O    O  13.073 33.643 -18.827 1.00 . B B .  74 ASN O    1 1 
        9 34922 2 2  75 ASN OD1  O  13.519 33.728 -14.035 1.00 . B B .  74 ASN OD1  1 1 
        9 34923 2 2  76 GLY C    C  11.806 32.167 -20.500 1.00 . B B .  75 GLY C    1 1 
        9 34924 2 2  76 GLY CA   C  10.663 33.055 -19.998 1.00 . B B .  75 GLY CA   1 1 
        9 34925 2 2  76 GLY H    H  10.105 33.741 -18.018 1.00 . B B .  75 GLY H    1 1 
        9 34926 2 2  76 GLY HA2  H   9.751 32.492 -20.018 1.00 . B B .  75 GLY HA2  1 1 
        9 34927 2 2  76 GLY HA3  H  10.569 33.886 -20.655 1.00 . B B .  75 GLY HA3  1 1 
        9 34928 2 2  76 GLY N    N  10.881 33.542 -18.594 1.00 . B B .  75 GLY N    1 1 
        9 34929 2 2  76 GLY O    O  12.324 32.401 -21.573 1.00 . B B .  75 GLY O    1 1 
        9 34930 2 2  77 GLN C    C  13.112 29.930 -21.705 1.00 . B B .  76 GLN C    1 1 
        9 34931 2 2  77 GLN CA   C  13.387 30.377 -20.262 1.00 . B B .  76 GLN CA   1 1 
        9 34932 2 2  77 GLN CB   C  13.588 29.163 -19.340 1.00 . B B .  76 GLN CB   1 1 
        9 34933 2 2  77 GLN CD   C  15.628 30.112 -18.229 1.00 . B B .  76 GLN CD   1 1 
        9 34934 2 2  77 GLN CG   C  15.083 28.951 -19.064 1.00 . B B .  76 GLN CG   1 1 
        9 34935 2 2  77 GLN H    H  11.838 31.003 -18.892 1.00 . B B .  76 GLN H    1 1 
        9 34936 2 2  77 GLN HA   H  14.275 30.989 -20.252 1.00 . B B .  76 GLN HA   1 1 
        9 34937 2 2  77 GLN HB2  H  13.073 29.347 -18.409 1.00 . B B .  76 GLN HB2  1 1 
        9 34938 2 2  77 GLN HB3  H  13.183 28.273 -19.801 1.00 . B B .  76 GLN HB3  1 1 
        9 34939 2 2  77 GLN HE21 H  13.873 31.031 -18.102 1.00 . B B .  76 GLN HE21 1 1 
        9 34940 2 2  77 GLN HE22 H  15.159 31.812 -17.316 1.00 . B B .  76 GLN HE22 1 1 
        9 34941 2 2  77 GLN HG2  H  15.219 28.033 -18.531 1.00 . B B .  76 GLN HG2  1 1 
        9 34942 2 2  77 GLN HG3  H  15.617 28.903 -19.998 1.00 . B B .  76 GLN HG3  1 1 
        9 34943 2 2  77 GLN N    N  12.244 31.194 -19.762 1.00 . B B .  76 GLN N    1 1 
        9 34944 2 2  77 GLN NE2  N  14.820 31.064 -17.851 1.00 . B B .  76 GLN NE2  1 1 
        9 34945 2 2  77 GLN O    O  13.978 29.951 -22.548 1.00 . B B .  76 GLN O    1 1 
        9 34946 2 2  77 GLN OE1  O  16.802 30.153 -17.918 1.00 . B B .  76 GLN OE1  1 1 
        9 34947 2 2  78 GLY C    C  10.080 29.397 -23.634 1.00 . B B .  77 GLY C    1 1 
        9 34948 2 2  78 GLY CA   C  11.548 29.099 -23.373 1.00 . B B .  77 GLY CA   1 1 
        9 34949 2 2  78 GLY H    H  11.229 29.558 -21.279 1.00 . B B .  77 GLY H    1 1 
        9 34950 2 2  78 GLY HA2  H  12.147 29.614 -24.094 1.00 . B B .  77 GLY HA2  1 1 
        9 34951 2 2  78 GLY HA3  H  11.715 28.043 -23.470 1.00 . B B .  77 GLY HA3  1 1 
        9 34952 2 2  78 GLY N    N  11.906 29.545 -21.984 1.00 . B B .  77 GLY N    1 1 
        9 34953 2 2  78 GLY O    O   9.223 28.992 -22.874 1.00 . B B .  77 GLY O    1 1 
        9 34954 2 2  79 PHE C    C   7.832 29.548 -26.099 1.00 . B B .  78 PHE C    1 1 
        9 34955 2 2  79 PHE CA   C   8.340 30.429 -24.979 1.00 . B B .  78 PHE CA   1 1 
        9 34956 2 2  79 PHE CB   C   8.229 31.914 -25.351 1.00 . B B .  78 PHE CB   1 1 
        9 34957 2 2  79 PHE CD1  C   6.288 32.593 -23.915 1.00 . B B .  78 PHE CD1  1 1 
        9 34958 2 2  79 PHE CD2  C   8.488 33.438 -23.360 1.00 . B B .  78 PHE CD2  1 1 
        9 34959 2 2  79 PHE CE1  C   5.749 33.274 -22.826 1.00 . B B .  78 PHE CE1  1 1 
        9 34960 2 2  79 PHE CE2  C   7.949 34.122 -22.270 1.00 . B B .  78 PHE CE2  1 1 
        9 34961 2 2  79 PHE CG   C   7.655 32.676 -24.182 1.00 . B B .  78 PHE CG   1 1 
        9 34962 2 2  79 PHE CZ   C   6.574 34.039 -22.003 1.00 . B B .  78 PHE CZ   1 1 
        9 34963 2 2  79 PHE H    H  10.472 30.443 -25.316 1.00 . B B .  78 PHE H    1 1 
        9 34964 2 2  79 PHE HA   H   7.733 30.227 -24.109 1.00 . B B .  78 PHE HA   1 1 
        9 34965 2 2  79 PHE HB2  H   9.213 32.292 -25.578 1.00 . B B .  78 PHE HB2  1 1 
        9 34966 2 2  79 PHE HB3  H   7.583 32.037 -26.208 1.00 . B B .  78 PHE HB3  1 1 
        9 34967 2 2  79 PHE HD1  H   5.648 32.001 -24.552 1.00 . B B .  78 PHE HD1  1 1 
        9 34968 2 2  79 PHE HD2  H   9.546 33.499 -23.569 1.00 . B B .  78 PHE HD2  1 1 
        9 34969 2 2  79 PHE HE1  H   4.697 33.209 -22.618 1.00 . B B .  78 PHE HE1  1 1 
        9 34970 2 2  79 PHE HE2  H   8.593 34.711 -21.638 1.00 . B B .  78 PHE HE2  1 1 
        9 34971 2 2  79 PHE HZ   H   6.148 34.561 -21.164 1.00 . B B .  78 PHE HZ   1 1 
        9 34972 2 2  79 PHE N    N   9.767 30.110 -24.698 1.00 . B B .  78 PHE N    1 1 
        9 34973 2 2  79 PHE O    O   8.351 29.539 -27.198 1.00 . B B .  78 PHE O    1 1 
        9 34974 2 2  80 ALA C    C   4.844 28.522 -27.238 1.00 . B B .  79 ALA C    1 1 
        9 34975 2 2  80 ALA CA   C   6.187 27.925 -26.831 1.00 . B B .  79 ALA CA   1 1 
        9 34976 2 2  80 ALA CB   C   6.001 26.517 -26.229 1.00 . B B .  79 ALA CB   1 1 
        9 34977 2 2  80 ALA H    H   6.406 28.881 -24.911 1.00 . B B .  79 ALA H    1 1 
        9 34978 2 2  80 ALA HA   H   6.821 27.865 -27.703 1.00 . B B .  79 ALA HA   1 1 
        9 34979 2 2  80 ALA HB1  H   5.067 26.086 -26.566 1.00 . B B .  79 ALA HB1  1 1 
        9 34980 2 2  80 ALA HB2  H   5.997 26.586 -25.154 1.00 . B B .  79 ALA HB2  1 1 
        9 34981 2 2  80 ALA HB3  H   6.819 25.880 -26.539 1.00 . B B .  79 ALA HB3  1 1 
        9 34982 2 2  80 ALA N    N   6.796 28.819 -25.811 1.00 . B B .  79 ALA N    1 1 
        9 34983 2 2  80 ALA O    O   3.804 28.186 -26.708 1.00 . B B .  79 ALA O    1 1 
        9 34984 2 2  81 LEU C    C   2.799 28.997 -29.398 1.00 . B B .  80 LEU C    1 1 
        9 34985 2 2  81 LEU CA   C   3.628 30.042 -28.679 1.00 . B B .  80 LEU CA   1 1 
        9 34986 2 2  81 LEU CB   C   3.968 31.137 -29.682 1.00 . B B .  80 LEU CB   1 1 
        9 34987 2 2  81 LEU CD1  C   6.091 32.074 -28.723 1.00 . B B .  80 LEU CD1  1 1 
        9 34988 2 2  81 LEU CD2  C   4.461 33.571 -29.851 1.00 . B B .  80 LEU CD2  1 1 
        9 34989 2 2  81 LEU CG   C   4.610 32.331 -28.972 1.00 . B B .  80 LEU CG   1 1 
        9 34990 2 2  81 LEU H    H   5.737 29.648 -28.589 1.00 . B B .  80 LEU H    1 1 
        9 34991 2 2  81 LEU HA   H   3.071 30.461 -27.858 1.00 . B B .  80 LEU HA   1 1 
        9 34992 2 2  81 LEU HB2  H   4.644 30.744 -30.426 1.00 . B B .  80 LEU HB2  1 1 
        9 34993 2 2  81 LEU HB3  H   3.059 31.457 -30.159 1.00 . B B .  80 LEU HB3  1 1 
        9 34994 2 2  81 LEU HD11 H   6.207 31.334 -27.948 1.00 . B B .  80 LEU HD11 1 1 
        9 34995 2 2  81 LEU HD12 H   6.554 32.994 -28.410 1.00 . B B .  80 LEU HD12 1 1 
        9 34996 2 2  81 LEU HD13 H   6.555 31.725 -29.632 1.00 . B B .  80 LEU HD13 1 1 
        9 34997 2 2  81 LEU HD21 H   4.925 33.390 -30.806 1.00 . B B .  80 LEU HD21 1 1 
        9 34998 2 2  81 LEU HD22 H   4.938 34.418 -29.375 1.00 . B B .  80 LEU HD22 1 1 
        9 34999 2 2  81 LEU HD23 H   3.413 33.772 -29.994 1.00 . B B .  80 LEU HD23 1 1 
        9 35000 2 2  81 LEU HG   H   4.113 32.494 -28.035 1.00 . B B .  80 LEU HG   1 1 
        9 35001 2 2  81 LEU N    N   4.876 29.403 -28.191 1.00 . B B .  80 LEU N    1 1 
        9 35002 2 2  81 LEU O    O   3.330 28.204 -30.141 1.00 . B B .  80 LEU O    1 1 
        9 35003 2 2  82 VAL C    C  -0.615 28.643 -30.423 1.00 . B B .  81 VAL C    1 1 
        9 35004 2 2  82 VAL CA   C   0.655 27.989 -29.915 1.00 . B B .  81 VAL CA   1 1 
        9 35005 2 2  82 VAL CB   C   0.283 26.841 -28.982 1.00 . B B .  81 VAL CB   1 1 
        9 35006 2 2  82 VAL CG1  C  -0.198 25.641 -29.802 1.00 . B B .  81 VAL CG1  1 1 
        9 35007 2 2  82 VAL CG2  C   1.506 26.437 -28.162 1.00 . B B .  81 VAL CG2  1 1 
        9 35008 2 2  82 VAL H    H   1.094 29.653 -28.612 1.00 . B B .  81 VAL H    1 1 
        9 35009 2 2  82 VAL HA   H   1.188 27.595 -30.764 1.00 . B B .  81 VAL HA   1 1 
        9 35010 2 2  82 VAL HB   H  -0.506 27.161 -28.330 1.00 . B B .  81 VAL HB   1 1 
        9 35011 2 2  82 VAL HG11 H  -1.078 25.918 -30.364 1.00 . B B .  81 VAL HG11 1 1 
        9 35012 2 2  82 VAL HG12 H  -0.438 24.824 -29.138 1.00 . B B .  81 VAL HG12 1 1 
        9 35013 2 2  82 VAL HG13 H   0.581 25.333 -30.483 1.00 . B B .  81 VAL HG13 1 1 
        9 35014 2 2  82 VAL HG21 H   1.815 27.266 -27.547 1.00 . B B .  81 VAL HG21 1 1 
        9 35015 2 2  82 VAL HG22 H   2.309 26.164 -28.830 1.00 . B B .  81 VAL HG22 1 1 
        9 35016 2 2  82 VAL HG23 H   1.256 25.594 -27.535 1.00 . B B .  81 VAL HG23 1 1 
        9 35017 2 2  82 VAL N    N   1.505 28.992 -29.207 1.00 . B B .  81 VAL N    1 1 
        9 35018 2 2  82 VAL O    O  -1.354 29.279 -29.699 1.00 . B B .  81 VAL O    1 1 
        9 35019 2 2  83 TYR C    C  -2.663 27.903 -33.202 1.00 . B B .  82 TYR C    1 1 
        9 35020 2 2  83 TYR CA   C  -2.103 29.003 -32.311 1.00 . B B .  82 TYR CA   1 1 
        9 35021 2 2  83 TYR CB   C  -1.773 30.276 -33.141 1.00 . B B .  82 TYR CB   1 1 
        9 35022 2 2  83 TYR CD1  C   0.665 29.739 -33.429 1.00 . B B .  82 TYR CD1  1 1 
        9 35023 2 2  83 TYR CD2  C   0.061 31.816 -32.348 1.00 . B B .  82 TYR CD2  1 1 
        9 35024 2 2  83 TYR CE1  C   2.015 30.042 -33.247 1.00 . B B .  82 TYR CE1  1 1 
        9 35025 2 2  83 TYR CE2  C   1.408 32.123 -32.177 1.00 . B B .  82 TYR CE2  1 1 
        9 35026 2 2  83 TYR CG   C  -0.313 30.624 -32.977 1.00 . B B .  82 TYR CG   1 1 
        9 35027 2 2  83 TYR CZ   C   2.382 31.239 -32.620 1.00 . B B .  82 TYR CZ   1 1 
        9 35028 2 2  83 TYR H    H  -0.236 27.902 -32.197 1.00 . B B .  82 TYR H    1 1 
        9 35029 2 2  83 TYR HA   H  -2.832 29.241 -31.547 1.00 . B B .  82 TYR HA   1 1 
        9 35030 2 2  83 TYR HB2  H  -1.988 30.110 -34.189 1.00 . B B .  82 TYR HB2  1 1 
        9 35031 2 2  83 TYR HB3  H  -2.375 31.100 -32.786 1.00 . B B .  82 TYR HB3  1 1 
        9 35032 2 2  83 TYR HD1  H   0.375 28.822 -33.917 1.00 . B B .  82 TYR HD1  1 1 
        9 35033 2 2  83 TYR HD2  H  -0.693 32.504 -32.006 1.00 . B B .  82 TYR HD2  1 1 
        9 35034 2 2  83 TYR HE1  H   2.771 29.358 -33.595 1.00 . B B .  82 TYR HE1  1 1 
        9 35035 2 2  83 TYR HE2  H   1.696 33.044 -31.696 1.00 . B B .  82 TYR HE2  1 1 
        9 35036 2 2  83 TYR HH   H   3.749 32.210 -31.722 1.00 . B B .  82 TYR HH   1 1 
        9 35037 2 2  83 TYR N    N  -0.868 28.448 -31.671 1.00 . B B .  82 TYR N    1 1 
        9 35038 2 2  83 TYR O    O  -1.921 27.099 -33.731 1.00 . B B .  82 TYR O    1 1 
        9 35039 2 2  83 TYR OH   O   3.704 31.544 -32.412 1.00 . B B .  82 TYR OH   1 1 
        9 35040 2 2  84 SER C    C  -4.141 27.096 -35.696 1.00 . B B .  83 SER C    1 1 
        9 35041 2 2  84 SER CA   C  -4.470 26.743 -34.249 1.00 . B B .  83 SER CA   1 1 
        9 35042 2 2  84 SER CB   C  -5.988 26.579 -34.052 1.00 . B B .  83 SER CB   1 1 
        9 35043 2 2  84 SER H    H  -4.558 28.485 -32.957 1.00 . B B .  83 SER H    1 1 
        9 35044 2 2  84 SER HA   H  -3.968 25.817 -33.994 1.00 . B B .  83 SER HA   1 1 
        9 35045 2 2  84 SER HB2  H  -6.202 25.602 -33.647 1.00 . B B .  83 SER HB2  1 1 
        9 35046 2 2  84 SER HB3  H  -6.341 27.329 -33.359 1.00 . B B .  83 SER HB3  1 1 
        9 35047 2 2  84 SER HG   H  -7.582 26.514 -35.166 1.00 . B B .  83 SER HG   1 1 
        9 35048 2 2  84 SER N    N  -3.950 27.833 -33.382 1.00 . B B .  83 SER N    1 1 
        9 35049 2 2  84 SER O    O  -4.246 28.234 -36.110 1.00 . B B .  83 SER O    1 1 
        9 35050 2 2  84 SER OG   O  -6.653 26.712 -35.302 1.00 . B B .  83 SER OG   1 1 
        9 35051 2 2  85 ILE C    C  -4.659 26.587 -38.672 1.00 . B B .  84 ILE C    1 1 
        9 35052 2 2  85 ILE CA   C  -3.383 26.410 -37.881 1.00 . B B .  84 ILE CA   1 1 
        9 35053 2 2  85 ILE CB   C  -2.546 25.264 -38.464 1.00 . B B .  84 ILE CB   1 1 
        9 35054 2 2  85 ILE CD1  C  -3.848 23.319 -39.439 1.00 . B B .  84 ILE CD1  1 1 
        9 35055 2 2  85 ILE CG1  C  -3.210 23.882 -38.167 1.00 . B B .  84 ILE CG1  1 1 
        9 35056 2 2  85 ILE CG2  C  -1.141 25.320 -37.846 1.00 . B B .  84 ILE CG2  1 1 
        9 35057 2 2  85 ILE H    H  -3.651 25.229 -36.107 1.00 . B B .  84 ILE H    1 1 
        9 35058 2 2  85 ILE HA   H  -2.823 27.320 -37.920 1.00 . B B .  84 ILE HA   1 1 
        9 35059 2 2  85 ILE HB   H  -2.461 25.412 -39.531 1.00 . B B .  84 ILE HB   1 1 
        9 35060 2 2  85 ILE HD11 H  -4.559 24.030 -39.832 1.00 . B B .  84 ILE HD11 1 1 
        9 35061 2 2  85 ILE HD12 H  -4.352 22.392 -39.210 1.00 . B B .  84 ILE HD12 1 1 
        9 35062 2 2  85 ILE HD13 H  -3.077 23.138 -40.172 1.00 . B B .  84 ILE HD13 1 1 
        9 35063 2 2  85 ILE HG12 H  -2.463 23.182 -37.819 1.00 . B B .  84 ILE HG12 1 1 
        9 35064 2 2  85 ILE HG13 H  -3.973 23.986 -37.410 1.00 . B B .  84 ILE HG13 1 1 
        9 35065 2 2  85 ILE HG21 H  -0.661 24.359 -37.959 1.00 . B B .  84 ILE HG21 1 1 
        9 35066 2 2  85 ILE HG22 H  -1.219 25.563 -36.797 1.00 . B B .  84 ILE HG22 1 1 
        9 35067 2 2  85 ILE HG23 H  -0.556 26.077 -38.348 1.00 . B B .  84 ILE HG23 1 1 
        9 35068 2 2  85 ILE N    N  -3.733 26.131 -36.464 1.00 . B B .  84 ILE N    1 1 
        9 35069 2 2  85 ILE O    O  -4.657 26.793 -39.869 1.00 . B B .  84 ILE O    1 1 
        9 35070 2 2  86 THR C    C  -7.700 27.950 -37.994 1.00 . B B .  85 THR C    1 1 
        9 35071 2 2  86 THR CA   C  -7.073 26.710 -38.610 1.00 . B B .  85 THR CA   1 1 
        9 35072 2 2  86 THR CB   C  -7.932 25.519 -38.239 1.00 . B B .  85 THR CB   1 1 
        9 35073 2 2  86 THR CG2  C  -7.373 24.254 -38.887 1.00 . B B .  85 THR CG2  1 1 
        9 35074 2 2  86 THR H    H  -5.691 26.375 -37.017 1.00 . B B .  85 THR H    1 1 
        9 35075 2 2  86 THR HA   H  -6.997 26.793 -39.687 1.00 . B B .  85 THR HA   1 1 
        9 35076 2 2  86 THR HB   H  -8.930 25.693 -38.576 1.00 . B B .  85 THR HB   1 1 
        9 35077 2 2  86 THR HG1  H  -7.389 24.606 -36.609 1.00 . B B .  85 THR HG1  1 1 
        9 35078 2 2  86 THR HG21 H  -7.053 24.469 -39.897 1.00 . B B .  85 THR HG21 1 1 
        9 35079 2 2  86 THR HG22 H  -8.138 23.495 -38.904 1.00 . B B .  85 THR HG22 1 1 
        9 35080 2 2  86 THR HG23 H  -6.529 23.906 -38.312 1.00 . B B .  85 THR HG23 1 1 
        9 35081 2 2  86 THR N    N  -5.747 26.529 -37.983 1.00 . B B .  85 THR N    1 1 
        9 35082 2 2  86 THR O    O  -8.719 28.449 -38.429 1.00 . B B .  85 THR O    1 1 
        9 35083 2 2  86 THR OG1  O  -7.932 25.367 -36.826 1.00 . B B .  85 THR OG1  1 1 
        9 35084 2 2  87 ALA C    C  -6.703 30.840 -36.441 1.00 . B B .  86 ALA C    1 1 
        9 35085 2 2  87 ALA CA   C  -7.592 29.630 -36.216 1.00 . B B .  86 ALA CA   1 1 
        9 35086 2 2  87 ALA CB   C  -7.652 29.351 -34.711 1.00 . B B .  86 ALA CB   1 1 
        9 35087 2 2  87 ALA H    H  -6.252 27.978 -36.663 1.00 . B B .  86 ALA H    1 1 
        9 35088 2 2  87 ALA HA   H  -8.588 29.867 -36.563 1.00 . B B .  86 ALA HA   1 1 
        9 35089 2 2  87 ALA HB1  H  -8.076 28.375 -34.539 1.00 . B B .  86 ALA HB1  1 1 
        9 35090 2 2  87 ALA HB2  H  -8.271 30.099 -34.235 1.00 . B B .  86 ALA HB2  1 1 
        9 35091 2 2  87 ALA HB3  H  -6.656 29.397 -34.295 1.00 . B B .  86 ALA HB3  1 1 
        9 35092 2 2  87 ALA N    N  -7.079 28.423 -36.953 1.00 . B B .  86 ALA N    1 1 
        9 35093 2 2  87 ALA O    O  -5.648 30.953 -35.850 1.00 . B B .  86 ALA O    1 1 
        9 35094 2 2  88 GLN C    C  -6.402 33.816 -36.141 1.00 . B B .  87 GLN C    1 1 
        9 35095 2 2  88 GLN CA   C  -6.272 32.978 -37.401 1.00 . B B .  87 GLN CA   1 1 
        9 35096 2 2  88 GLN CB   C  -6.731 33.800 -38.600 1.00 . B B .  87 GLN CB   1 1 
        9 35097 2 2  88 GLN CD   C  -8.713 34.920 -39.628 1.00 . B B .  87 GLN CD   1 1 
        9 35098 2 2  88 GLN CG   C  -8.106 34.399 -38.324 1.00 . B B .  87 GLN CG   1 1 
        9 35099 2 2  88 GLN H    H  -7.983 31.694 -37.680 1.00 . B B .  87 GLN H    1 1 
        9 35100 2 2  88 GLN HA   H  -5.262 32.678 -37.531 1.00 . B B .  87 GLN HA   1 1 
        9 35101 2 2  88 GLN HB2  H  -6.022 34.594 -38.784 1.00 . B B .  87 GLN HB2  1 1 
        9 35102 2 2  88 GLN HB3  H  -6.785 33.171 -39.451 1.00 . B B .  87 GLN HB3  1 1 
        9 35103 2 2  88 GLN HE21 H  -7.029 35.779 -40.235 1.00 . B B .  87 GLN HE21 1 1 
        9 35104 2 2  88 GLN HE22 H  -8.349 35.943 -41.290 1.00 . B B .  87 GLN HE22 1 1 
        9 35105 2 2  88 GLN HG2  H  -8.749 33.643 -37.900 1.00 . B B .  87 GLN HG2  1 1 
        9 35106 2 2  88 GLN HG3  H  -7.997 35.211 -37.629 1.00 . B B .  87 GLN HG3  1 1 
        9 35107 2 2  88 GLN N    N  -7.117 31.771 -37.234 1.00 . B B .  87 GLN N    1 1 
        9 35108 2 2  88 GLN NE2  N  -7.969 35.604 -40.453 1.00 . B B .  87 GLN NE2  1 1 
        9 35109 2 2  88 GLN O    O  -5.453 34.375 -35.628 1.00 . B B .  87 GLN O    1 1 
        9 35110 2 2  88 GLN OE1  O  -9.878 34.703 -39.898 1.00 . B B .  87 GLN OE1  1 1 
        9 35111 2 2  89 SER C    C  -6.816 34.494 -33.377 1.00 . B B .  88 SER C    1 1 
        9 35112 2 2  89 SER CA   C  -7.888 34.715 -34.448 1.00 . B B .  88 SER CA   1 1 
        9 35113 2 2  89 SER CB   C  -9.250 34.314 -33.884 1.00 . B B .  88 SER CB   1 1 
        9 35114 2 2  89 SER H    H  -8.336 33.448 -36.134 1.00 . B B .  88 SER H    1 1 
        9 35115 2 2  89 SER HA   H  -7.910 35.759 -34.713 1.00 . B B .  88 SER HA   1 1 
        9 35116 2 2  89 SER HB2  H -10.033 34.765 -34.471 1.00 . B B .  88 SER HB2  1 1 
        9 35117 2 2  89 SER HB3  H  -9.351 33.237 -33.921 1.00 . B B .  88 SER HB3  1 1 
        9 35118 2 2  89 SER HG   H  -9.154 35.705 -32.528 1.00 . B B .  88 SER HG   1 1 
        9 35119 2 2  89 SER N    N  -7.603 33.908 -35.665 1.00 . B B .  88 SER N    1 1 
        9 35120 2 2  89 SER O    O  -6.529 35.381 -32.599 1.00 . B B .  88 SER O    1 1 
        9 35121 2 2  89 SER OG   O  -9.354 34.767 -32.541 1.00 . B B .  88 SER OG   1 1 
        9 35122 2 2  90 THR C    C  -3.820 33.480 -32.849 1.00 . B B .  89 THR C    1 1 
        9 35123 2 2  90 THR CA   C  -5.174 33.105 -32.275 1.00 . B B .  89 THR CA   1 1 
        9 35124 2 2  90 THR CB   C  -5.177 31.642 -31.890 1.00 . B B .  89 THR CB   1 1 
        9 35125 2 2  90 THR CG2  C  -6.609 31.202 -31.590 1.00 . B B .  89 THR CG2  1 1 
        9 35126 2 2  90 THR H    H  -6.435 32.610 -33.946 1.00 . B B .  89 THR H    1 1 
        9 35127 2 2  90 THR HA   H  -5.383 33.705 -31.404 1.00 . B B .  89 THR HA   1 1 
        9 35128 2 2  90 THR HB   H  -4.569 31.519 -31.018 1.00 . B B .  89 THR HB   1 1 
        9 35129 2 2  90 THR HG1  H  -5.370 30.319 -33.303 1.00 . B B .  89 THR HG1  1 1 
        9 35130 2 2  90 THR HG21 H  -7.189 31.239 -32.499 1.00 . B B .  89 THR HG21 1 1 
        9 35131 2 2  90 THR HG22 H  -7.046 31.869 -30.860 1.00 . B B .  89 THR HG22 1 1 
        9 35132 2 2  90 THR HG23 H  -6.606 30.192 -31.206 1.00 . B B .  89 THR HG23 1 1 
        9 35133 2 2  90 THR N    N  -6.214 33.332 -33.313 1.00 . B B .  89 THR N    1 1 
        9 35134 2 2  90 THR O    O  -3.108 34.316 -32.330 1.00 . B B .  89 THR O    1 1 
        9 35135 2 2  90 THR OG1  O  -4.659 30.866 -32.961 1.00 . B B .  89 THR OG1  1 1 
        9 35136 2 2  91 PHE C    C  -1.975 34.662 -34.638 1.00 . B B .  90 PHE C    1 1 
        9 35137 2 2  91 PHE CA   C  -2.231 33.166 -34.676 1.00 . B B .  90 PHE CA   1 1 
        9 35138 2 2  91 PHE CB   C  -2.522 32.770 -36.114 1.00 . B B .  90 PHE CB   1 1 
        9 35139 2 2  91 PHE CD1  C  -0.275 33.028 -37.253 1.00 . B B .  90 PHE CD1  1 1 
        9 35140 2 2  91 PHE CD2  C  -2.110 34.442 -37.964 1.00 . B B .  90 PHE CD2  1 1 
        9 35141 2 2  91 PHE CE1  C   0.534 33.607 -38.232 1.00 . B B .  90 PHE CE1  1 1 
        9 35142 2 2  91 PHE CE2  C  -1.293 35.030 -38.929 1.00 . B B .  90 PHE CE2  1 1 
        9 35143 2 2  91 PHE CG   C  -1.600 33.440 -37.118 1.00 . B B .  90 PHE CG   1 1 
        9 35144 2 2  91 PHE CZ   C   0.028 34.610 -39.068 1.00 . B B .  90 PHE CZ   1 1 
        9 35145 2 2  91 PHE H    H  -4.135 32.239 -34.347 1.00 . B B .  90 PHE H    1 1 
        9 35146 2 2  91 PHE HA   H  -1.405 32.597 -34.282 1.00 . B B .  90 PHE HA   1 1 
        9 35147 2 2  91 PHE HB2  H  -2.466 31.697 -36.217 1.00 . B B .  90 PHE HB2  1 1 
        9 35148 2 2  91 PHE HB3  H  -3.526 33.081 -36.320 1.00 . B B .  90 PHE HB3  1 1 
        9 35149 2 2  91 PHE HD1  H   0.122 32.259 -36.607 1.00 . B B .  90 PHE HD1  1 1 
        9 35150 2 2  91 PHE HD2  H  -3.134 34.770 -37.857 1.00 . B B .  90 PHE HD2  1 1 
        9 35151 2 2  91 PHE HE1  H   1.543 33.278 -38.345 1.00 . B B .  90 PHE HE1  1 1 
        9 35152 2 2  91 PHE HE2  H  -1.685 35.804 -39.572 1.00 . B B .  90 PHE HE2  1 1 
        9 35153 2 2  91 PHE HZ   H   0.656 35.053 -39.826 1.00 . B B .  90 PHE HZ   1 1 
        9 35154 2 2  91 PHE N    N  -3.500 32.878 -33.952 1.00 . B B .  90 PHE N    1 1 
        9 35155 2 2  91 PHE O    O  -0.868 35.144 -34.502 1.00 . B B .  90 PHE O    1 1 
        9 35156 2 2  92 ASN C    C  -3.021 37.522 -33.509 1.00 . B B .  91 ASN C    1 1 
        9 35157 2 2  92 ASN CA   C  -2.983 36.854 -34.892 1.00 . B B .  91 ASN CA   1 1 
        9 35158 2 2  92 ASN CB   C  -4.185 37.353 -35.701 1.00 . B B .  91 ASN CB   1 1 
        9 35159 2 2  92 ASN CG   C  -3.924 38.780 -36.192 1.00 . B B .  91 ASN CG   1 1 
        9 35160 2 2  92 ASN H    H  -3.886 34.902 -34.968 1.00 . B B .  91 ASN H    1 1 
        9 35161 2 2  92 ASN HA   H  -2.082 37.139 -35.404 1.00 . B B .  91 ASN HA   1 1 
        9 35162 2 2  92 ASN HB2  H  -4.344 36.703 -36.549 1.00 . B B .  91 ASN HB2  1 1 
        9 35163 2 2  92 ASN HB3  H  -5.066 37.349 -35.073 1.00 . B B .  91 ASN HB3  1 1 
        9 35164 2 2  92 ASN HD21 H  -2.741 38.203 -37.679 1.00 . B B .  91 ASN HD21 1 1 
        9 35165 2 2  92 ASN HD22 H  -2.975 39.879 -37.547 1.00 . B B .  91 ASN HD22 1 1 
        9 35166 2 2  92 ASN N    N  -3.033 35.371 -34.826 1.00 . B B .  91 ASN N    1 1 
        9 35167 2 2  92 ASN ND2  N  -3.149 38.970 -37.225 1.00 . B B .  91 ASN ND2  1 1 
        9 35168 2 2  92 ASN O    O  -2.734 38.697 -33.393 1.00 . B B .  91 ASN O    1 1 
        9 35169 2 2  92 ASN OD1  O  -4.430 39.731 -35.630 1.00 . B B .  91 ASN OD1  1 1 
        9 35170 2 2  93 ASP C    C  -2.242 37.487 -30.371 1.00 . B B .  92 ASP C    1 1 
        9 35171 2 2  93 ASP CA   C  -3.547 37.533 -31.148 1.00 . B B .  92 ASP CA   1 1 
        9 35172 2 2  93 ASP CB   C  -4.647 36.864 -30.320 1.00 . B B .  92 ASP CB   1 1 
        9 35173 2 2  93 ASP CG   C  -5.009 37.759 -29.133 1.00 . B B .  92 ASP CG   1 1 
        9 35174 2 2  93 ASP H    H  -3.704 35.896 -32.556 1.00 . B B .  92 ASP H    1 1 
        9 35175 2 2  93 ASP HA   H  -3.812 38.562 -31.313 1.00 . B B .  92 ASP HA   1 1 
        9 35176 2 2  93 ASP HB2  H  -5.520 36.714 -30.938 1.00 . B B .  92 ASP HB2  1 1 
        9 35177 2 2  93 ASP HB3  H  -4.295 35.911 -29.955 1.00 . B B .  92 ASP HB3  1 1 
        9 35178 2 2  93 ASP N    N  -3.434 36.839 -32.469 1.00 . B B .  92 ASP N    1 1 
        9 35179 2 2  93 ASP O    O  -1.735 38.498 -29.927 1.00 . B B .  92 ASP O    1 1 
        9 35180 2 2  93 ASP OD1  O  -4.315 38.741 -28.924 1.00 . B B .  92 ASP OD1  1 1 
        9 35181 2 2  93 ASP OD2  O  -5.974 37.448 -28.455 1.00 . B B .  92 ASP OD2  1 1 
        9 35182 2 2  94 LEU C    C   0.561 37.230 -29.877 1.00 . B B .  93 LEU C    1 1 
        9 35183 2 2  94 LEU CA   C  -0.463 36.208 -29.395 1.00 . B B .  93 LEU CA   1 1 
        9 35184 2 2  94 LEU CB   C   0.090 34.791 -29.561 1.00 . B B .  93 LEU CB   1 1 
        9 35185 2 2  94 LEU CD1  C  -0.474 32.348 -29.302 1.00 . B B .  93 LEU CD1  1 1 
        9 35186 2 2  94 LEU CD2  C  -1.947 34.088 -28.262 1.00 . B B .  93 LEU CD2  1 1 
        9 35187 2 2  94 LEU CG   C  -1.055 33.766 -29.469 1.00 . B B .  93 LEU CG   1 1 
        9 35188 2 2  94 LEU H    H  -2.151 35.530 -30.521 1.00 . B B .  93 LEU H    1 1 
        9 35189 2 2  94 LEU HA   H  -0.674 36.379 -28.362 1.00 . B B .  93 LEU HA   1 1 
        9 35190 2 2  94 LEU HB2  H   0.572 34.706 -30.522 1.00 . B B .  93 LEU HB2  1 1 
        9 35191 2 2  94 LEU HB3  H   0.807 34.594 -28.781 1.00 . B B .  93 LEU HB3  1 1 
        9 35192 2 2  94 LEU HD11 H   0.467 32.274 -29.819 1.00 . B B .  93 LEU HD11 1 1 
        9 35193 2 2  94 LEU HD12 H  -1.163 31.625 -29.713 1.00 . B B .  93 LEU HD12 1 1 
        9 35194 2 2  94 LEU HD13 H  -0.318 32.138 -28.253 1.00 . B B .  93 LEU HD13 1 1 
        9 35195 2 2  94 LEU HD21 H  -2.553 33.230 -28.021 1.00 . B B .  93 LEU HD21 1 1 
        9 35196 2 2  94 LEU HD22 H  -2.585 34.926 -28.497 1.00 . B B .  93 LEU HD22 1 1 
        9 35197 2 2  94 LEU HD23 H  -1.325 34.333 -27.420 1.00 . B B .  93 LEU HD23 1 1 
        9 35198 2 2  94 LEU HG   H  -1.650 33.812 -30.374 1.00 . B B .  93 LEU HG   1 1 
        9 35199 2 2  94 LEU N    N  -1.714 36.329 -30.175 1.00 . B B .  93 LEU N    1 1 
        9 35200 2 2  94 LEU O    O   1.438 37.617 -29.157 1.00 . B B .  93 LEU O    1 1 
        9 35201 2 2  95 GLN C    C   1.773 39.781 -30.657 1.00 . B B .  94 GLN C    1 1 
        9 35202 2 2  95 GLN CA   C   1.424 38.657 -31.642 1.00 . B B .  94 GLN CA   1 1 
        9 35203 2 2  95 GLN CB   C   0.788 39.296 -32.884 1.00 . B B .  94 GLN CB   1 1 
        9 35204 2 2  95 GLN CD   C  -0.036 38.730 -35.177 1.00 . B B .  94 GLN CD   1 1 
        9 35205 2 2  95 GLN CG   C   0.963 38.367 -34.076 1.00 . B B .  94 GLN CG   1 1 
        9 35206 2 2  95 GLN H    H  -0.294 37.339 -31.654 1.00 . B B .  94 GLN H    1 1 
        9 35207 2 2  95 GLN HA   H   2.330 38.146 -31.930 1.00 . B B .  94 GLN HA   1 1 
        9 35208 2 2  95 GLN HB2  H  -0.265 39.456 -32.701 1.00 . B B .  94 GLN HB2  1 1 
        9 35209 2 2  95 GLN HB3  H   1.260 40.242 -33.097 1.00 . B B .  94 GLN HB3  1 1 
        9 35210 2 2  95 GLN HE21 H   0.743 37.466 -36.496 1.00 . B B .  94 GLN HE21 1 1 
        9 35211 2 2  95 GLN HE22 H  -0.587 38.363 -37.049 1.00 . B B .  94 GLN HE22 1 1 
        9 35212 2 2  95 GLN HG2  H   1.966 38.466 -34.451 1.00 . B B .  94 GLN HG2  1 1 
        9 35213 2 2  95 GLN HG3  H   0.795 37.354 -33.754 1.00 . B B .  94 GLN HG3  1 1 
        9 35214 2 2  95 GLN N    N   0.446 37.667 -31.087 1.00 . B B .  94 GLN N    1 1 
        9 35215 2 2  95 GLN NE2  N   0.047 38.137 -36.337 1.00 . B B .  94 GLN NE2  1 1 
        9 35216 2 2  95 GLN O    O   2.860 40.323 -30.688 1.00 . B B .  94 GLN O    1 1 
        9 35217 2 2  95 GLN OE1  O  -0.900 39.561 -34.980 1.00 . B B .  94 GLN OE1  1 1 
        9 35218 2 2  96 ASP C    C   1.705 40.763 -27.593 1.00 . B B .  95 ASP C    1 1 
        9 35219 2 2  96 ASP CA   C   1.150 41.297 -28.873 1.00 . B B .  95 ASP CA   1 1 
        9 35220 2 2  96 ASP CB   C  -0.149 42.045 -28.585 1.00 . B B .  95 ASP CB   1 1 
        9 35221 2 2  96 ASP CG   C   0.164 43.407 -27.960 1.00 . B B .  95 ASP CG   1 1 
        9 35222 2 2  96 ASP H    H  -0.009 39.692 -29.806 1.00 . B B .  95 ASP H    1 1 
        9 35223 2 2  96 ASP HA   H   1.880 41.977 -29.301 1.00 . B B .  95 ASP HA   1 1 
        9 35224 2 2  96 ASP HB2  H  -0.693 42.186 -29.506 1.00 . B B .  95 ASP HB2  1 1 
        9 35225 2 2  96 ASP HB3  H  -0.748 41.465 -27.899 1.00 . B B .  95 ASP HB3  1 1 
        9 35226 2 2  96 ASP N    N   0.865 40.163 -29.825 1.00 . B B .  95 ASP N    1 1 
        9 35227 2 2  96 ASP O    O   2.595 41.312 -26.976 1.00 . B B .  95 ASP O    1 1 
        9 35228 2 2  96 ASP OD1  O   0.762 44.225 -28.639 1.00 . B B .  95 ASP OD1  1 1 
        9 35229 2 2  96 ASP OD2  O  -0.200 43.608 -26.813 1.00 . B B .  95 ASP OD2  1 1 
        9 35230 2 2  97 LEU C    C   3.019 38.854 -25.935 1.00 . B B .  96 LEU C    1 1 
        9 35231 2 2  97 LEU CA   C   1.525 39.064 -25.942 1.00 . B B .  96 LEU CA   1 1 
        9 35232 2 2  97 LEU CB   C   0.757 37.773 -25.906 1.00 . B B .  96 LEU CB   1 1 
        9 35233 2 2  97 LEU CD1  C  -1.602 36.875 -25.840 1.00 . B B .  96 LEU CD1  1 1 
        9 35234 2 2  97 LEU CD2  C  -0.858 38.596 -24.124 1.00 . B B .  96 LEU CD2  1 1 
        9 35235 2 2  97 LEU CG   C  -0.714 38.104 -25.590 1.00 . B B .  96 LEU CG   1 1 
        9 35236 2 2  97 LEU H    H   0.414 39.308 -27.730 1.00 . B B .  96 LEU H    1 1 
        9 35237 2 2  97 LEU HA   H   1.246 39.683 -25.113 1.00 . B B .  96 LEU HA   1 1 
        9 35238 2 2  97 LEU HB2  H   0.814 37.314 -26.885 1.00 . B B .  96 LEU HB2  1 1 
        9 35239 2 2  97 LEU HB3  H   1.163 37.120 -25.172 1.00 . B B .  96 LEU HB3  1 1 
        9 35240 2 2  97 LEU HD11 H  -2.317 36.763 -25.039 1.00 . B B .  96 LEU HD11 1 1 
        9 35241 2 2  97 LEU HD12 H  -0.992 35.989 -25.898 1.00 . B B .  96 LEU HD12 1 1 
        9 35242 2 2  97 LEU HD13 H  -2.132 37.014 -26.769 1.00 . B B .  96 LEU HD13 1 1 
        9 35243 2 2  97 LEU HD21 H  -1.800 38.261 -23.714 1.00 . B B .  96 LEU HD21 1 1 
        9 35244 2 2  97 LEU HD22 H  -0.832 39.675 -24.105 1.00 . B B .  96 LEU HD22 1 1 
        9 35245 2 2  97 LEU HD23 H  -0.047 38.209 -23.521 1.00 . B B .  96 LEU HD23 1 1 
        9 35246 2 2  97 LEU HG   H  -1.028 38.896 -26.266 1.00 . B B .  96 LEU HG   1 1 
        9 35247 2 2  97 LEU N    N   1.136 39.701 -27.191 1.00 . B B .  96 LEU N    1 1 
        9 35248 2 2  97 LEU O    O   3.653 38.803 -24.903 1.00 . B B .  96 LEU O    1 1 
        9 35249 2 2  98 ARG C    C   5.682 39.890 -26.788 1.00 . B B .  97 ARG C    1 1 
        9 35250 2 2  98 ARG CA   C   5.040 38.564 -27.183 1.00 . B B .  97 ARG CA   1 1 
        9 35251 2 2  98 ARG CB   C   5.440 38.167 -28.616 1.00 . B B .  97 ARG CB   1 1 
        9 35252 2 2  98 ARG CD   C   3.623 36.414 -28.357 1.00 . B B .  97 ARG CD   1 1 
        9 35253 2 2  98 ARG CG   C   4.280 37.444 -29.306 1.00 . B B .  97 ARG CG   1 1 
        9 35254 2 2  98 ARG CZ   C   4.327 34.686 -26.844 1.00 . B B .  97 ARG CZ   1 1 
        9 35255 2 2  98 ARG H    H   3.031 38.797 -27.899 1.00 . B B .  97 ARG H    1 1 
        9 35256 2 2  98 ARG HA   H   5.331 37.791 -26.502 1.00 . B B .  97 ARG HA   1 1 
        9 35257 2 2  98 ARG HB2  H   5.691 39.052 -29.187 1.00 . B B .  97 ARG HB2  1 1 
        9 35258 2 2  98 ARG HB3  H   6.298 37.510 -28.584 1.00 . B B .  97 ARG HB3  1 1 
        9 35259 2 2  98 ARG HD2  H   2.930 36.888 -27.699 1.00 . B B .  97 ARG HD2  1 1 
        9 35260 2 2  98 ARG HD3  H   3.090 35.691 -28.938 1.00 . B B .  97 ARG HD3  1 1 
        9 35261 2 2  98 ARG HE   H   5.586 36.047 -27.552 1.00 . B B .  97 ARG HE   1 1 
        9 35262 2 2  98 ARG HG2  H   3.553 38.174 -29.615 1.00 . B B .  97 ARG HG2  1 1 
        9 35263 2 2  98 ARG HG3  H   4.656 36.930 -30.178 1.00 . B B .  97 ARG HG3  1 1 
        9 35264 2 2  98 ARG HH11 H   6.188 34.314 -26.207 1.00 . B B .  97 ARG HH11 1 1 
        9 35265 2 2  98 ARG HH12 H   4.970 33.218 -25.649 1.00 . B B .  97 ARG HH12 1 1 
        9 35266 2 2  98 ARG HH21 H   2.390 34.798 -27.334 1.00 . B B .  97 ARG HH21 1 1 
        9 35267 2 2  98 ARG HH22 H   2.822 33.490 -26.285 1.00 . B B .  97 ARG HH22 1 1 
        9 35268 2 2  98 ARG N    N   3.581 38.751 -27.091 1.00 . B B .  97 ARG N    1 1 
        9 35269 2 2  98 ARG NE   N   4.659 35.732 -27.541 1.00 . B B .  97 ARG NE   1 1 
        9 35270 2 2  98 ARG NH1  N   5.232 34.020 -26.182 1.00 . B B .  97 ARG NH1  1 1 
        9 35271 2 2  98 ARG NH2  N   3.083 34.294 -26.819 1.00 . B B .  97 ARG NH2  1 1 
        9 35272 2 2  98 ARG O    O   6.579 39.954 -25.977 1.00 . B B .  97 ARG O    1 1 
        9 35273 2 2  99 GLU C    C   5.749 42.463 -25.510 1.00 . B B .  98 GLU C    1 1 
        9 35274 2 2  99 GLU CA   C   5.721 42.296 -27.024 1.00 . B B .  98 GLU CA   1 1 
        9 35275 2 2  99 GLU CB   C   4.818 43.363 -27.641 1.00 . B B .  98 GLU CB   1 1 
        9 35276 2 2  99 GLU CD   C   3.665 44.085 -29.737 1.00 . B B .  98 GLU CD   1 1 
        9 35277 2 2  99 GLU CG   C   4.627 43.065 -29.127 1.00 . B B .  98 GLU CG   1 1 
        9 35278 2 2  99 GLU H    H   4.459 40.869 -27.989 1.00 . B B .  98 GLU H    1 1 
        9 35279 2 2  99 GLU HA   H   6.713 42.393 -27.417 1.00 . B B .  98 GLU HA   1 1 
        9 35280 2 2  99 GLU HB2  H   3.859 43.354 -27.144 1.00 . B B .  98 GLU HB2  1 1 
        9 35281 2 2  99 GLU HB3  H   5.276 44.331 -27.526 1.00 . B B .  98 GLU HB3  1 1 
        9 35282 2 2  99 GLU HG2  H   5.578 43.120 -29.628 1.00 . B B .  98 GLU HG2  1 1 
        9 35283 2 2  99 GLU HG3  H   4.223 42.076 -29.245 1.00 . B B .  98 GLU HG3  1 1 
        9 35284 2 2  99 GLU N    N   5.191 40.955 -27.353 1.00 . B B .  98 GLU N    1 1 
        9 35285 2 2  99 GLU O    O   6.580 43.165 -24.969 1.00 . B B .  98 GLU O    1 1 
        9 35286 2 2  99 GLU OE1  O   3.345 45.047 -29.059 1.00 . B B .  98 GLU OE1  1 1 
        9 35287 2 2  99 GLU OE2  O   3.264 43.887 -30.872 1.00 . B B .  98 GLU OE2  1 1 
        9 35288 2 2 100 GLN C    C   6.101 41.241 -22.808 1.00 . B B .  99 GLN C    1 1 
        9 35289 2 2 100 GLN CA   C   4.863 41.945 -23.326 1.00 . B B .  99 GLN CA   1 1 
        9 35290 2 2 100 GLN CB   C   3.609 41.310 -22.736 1.00 . B B .  99 GLN CB   1 1 
        9 35291 2 2 100 GLN CD   C   1.133 41.146 -22.983 1.00 . B B .  99 GLN CD   1 1 
        9 35292 2 2 100 GLN CG   C   2.408 41.771 -23.548 1.00 . B B .  99 GLN CG   1 1 
        9 35293 2 2 100 GLN H    H   4.189 41.234 -25.267 1.00 . B B .  99 GLN H    1 1 
        9 35294 2 2 100 GLN HA   H   4.908 42.990 -23.058 1.00 . B B .  99 GLN HA   1 1 
        9 35295 2 2 100 GLN HB2  H   3.690 40.233 -22.782 1.00 . B B .  99 GLN HB2  1 1 
        9 35296 2 2 100 GLN HB3  H   3.491 41.623 -21.709 1.00 . B B .  99 GLN HB3  1 1 
        9 35297 2 2 100 GLN HE21 H  -0.050 42.585 -23.671 1.00 . B B .  99 GLN HE21 1 1 
        9 35298 2 2 100 GLN HE22 H  -0.835 41.349 -22.813 1.00 . B B .  99 GLN HE22 1 1 
        9 35299 2 2 100 GLN HG2  H   2.335 42.849 -23.501 1.00 . B B .  99 GLN HG2  1 1 
        9 35300 2 2 100 GLN HG3  H   2.542 41.463 -24.571 1.00 . B B .  99 GLN HG3  1 1 
        9 35301 2 2 100 GLN N    N   4.855 41.815 -24.813 1.00 . B B .  99 GLN N    1 1 
        9 35302 2 2 100 GLN NE2  N  -0.012 41.743 -23.171 1.00 . B B .  99 GLN NE2  1 1 
        9 35303 2 2 100 GLN O    O   6.609 41.545 -21.755 1.00 . B B .  99 GLN O    1 1 
        9 35304 2 2 100 GLN OE1  O   1.179 40.103 -22.363 1.00 . B B .  99 GLN OE1  1 1 
        9 35305 2 2 101 ILE C    C   9.006 40.494 -23.607 1.00 . B B . 100 ILE C    1 1 
        9 35306 2 2 101 ILE CA   C   7.848 39.593 -23.207 1.00 . B B . 100 ILE CA   1 1 
        9 35307 2 2 101 ILE CB   C   7.945 38.284 -24.013 1.00 . B B . 100 ILE CB   1 1 
        9 35308 2 2 101 ILE CD1  C   6.616 36.315 -24.806 1.00 . B B . 100 ILE CD1  1 1 
        9 35309 2 2 101 ILE CG1  C   6.586 37.562 -23.938 1.00 . B B . 100 ILE CG1  1 1 
        9 35310 2 2 101 ILE CG2  C   9.102 37.380 -23.488 1.00 . B B . 100 ILE CG2  1 1 
        9 35311 2 2 101 ILE H    H   6.159 40.142 -24.440 1.00 . B B . 100 ILE H    1 1 
        9 35312 2 2 101 ILE HA   H   7.866 39.388 -22.140 1.00 . B B . 100 ILE HA   1 1 
        9 35313 2 2 101 ILE HB   H   8.149 38.528 -25.050 1.00 . B B . 100 ILE HB   1 1 
        9 35314 2 2 101 ILE HD11 H   5.604 36.013 -25.010 1.00 . B B . 100 ILE HD11 1 1 
        9 35315 2 2 101 ILE HD12 H   7.132 35.525 -24.286 1.00 . B B . 100 ILE HD12 1 1 
        9 35316 2 2 101 ILE HD13 H   7.123 36.529 -25.735 1.00 . B B . 100 ILE HD13 1 1 
        9 35317 2 2 101 ILE HG12 H   6.361 37.285 -22.925 1.00 . B B . 100 ILE HG12 1 1 
        9 35318 2 2 101 ILE HG13 H   5.816 38.219 -24.297 1.00 . B B . 100 ILE HG13 1 1 
        9 35319 2 2 101 ILE HG21 H   9.527 37.799 -22.584 1.00 . B B . 100 ILE HG21 1 1 
        9 35320 2 2 101 ILE HG22 H   9.885 37.312 -24.244 1.00 . B B . 100 ILE HG22 1 1 
        9 35321 2 2 101 ILE HG23 H   8.733 36.387 -23.281 1.00 . B B . 100 ILE HG23 1 1 
        9 35322 2 2 101 ILE N    N   6.599 40.326 -23.583 1.00 . B B . 100 ILE N    1 1 
        9 35323 2 2 101 ILE O    O   9.740 41.003 -22.797 1.00 . B B . 100 ILE O    1 1 
        9 35324 2 2 102 LEU C    C  10.286 42.847 -24.489 1.00 . B B . 101 LEU C    1 1 
        9 35325 2 2 102 LEU CA   C  10.188 41.625 -25.402 1.00 . B B . 101 LEU CA   1 1 
        9 35326 2 2 102 LEU CB   C   9.757 42.060 -26.798 1.00 . B B . 101 LEU CB   1 1 
        9 35327 2 2 102 LEU CD1  C   9.625 39.605 -27.396 1.00 . B B . 101 LEU CD1  1 1 
        9 35328 2 2 102 LEU CD2  C   9.467 41.346 -29.171 1.00 . B B . 101 LEU CD2  1 1 
        9 35329 2 2 102 LEU CG   C  10.116 40.991 -27.834 1.00 . B B . 101 LEU CG   1 1 
        9 35330 2 2 102 LEU H    H   8.490 40.325 -25.502 1.00 . B B . 101 LEU H    1 1 
        9 35331 2 2 102 LEU HA   H  11.136 41.111 -25.442 1.00 . B B . 101 LEU HA   1 1 
        9 35332 2 2 102 LEU HB2  H   8.704 42.202 -26.790 1.00 . B B . 101 LEU HB2  1 1 
        9 35333 2 2 102 LEU HB3  H  10.231 42.988 -27.060 1.00 . B B . 101 LEU HB3  1 1 
        9 35334 2 2 102 LEU HD11 H   9.809 38.896 -28.191 1.00 . B B . 101 LEU HD11 1 1 
        9 35335 2 2 102 LEU HD12 H   8.565 39.645 -27.189 1.00 . B B . 101 LEU HD12 1 1 
        9 35336 2 2 102 LEU HD13 H  10.158 39.289 -26.511 1.00 . B B . 101 LEU HD13 1 1 
        9 35337 2 2 102 LEU HD21 H   9.965 42.206 -29.593 1.00 . B B . 101 LEU HD21 1 1 
        9 35338 2 2 102 LEU HD22 H   8.417 41.570 -29.019 1.00 . B B . 101 LEU HD22 1 1 
        9 35339 2 2 102 LEU HD23 H   9.561 40.509 -29.846 1.00 . B B . 101 LEU HD23 1 1 
        9 35340 2 2 102 LEU HG   H  11.175 40.968 -27.951 1.00 . B B . 101 LEU HG   1 1 
        9 35341 2 2 102 LEU N    N   9.128 40.726 -24.880 1.00 . B B . 101 LEU N    1 1 
        9 35342 2 2 102 LEU O    O  11.317 43.472 -24.362 1.00 . B B . 101 LEU O    1 1 
        9 35343 2 2 103 ARG C    C   9.965 43.992 -21.654 1.00 . B B . 102 ARG C    1 1 
        9 35344 2 2 103 ARG CA   C   9.180 44.328 -22.933 1.00 . B B . 102 ARG CA   1 1 
        9 35345 2 2 103 ARG CB   C   7.715 44.620 -22.617 1.00 . B B . 102 ARG CB   1 1 
        9 35346 2 2 103 ARG CD   C   6.130 45.888 -21.174 1.00 . B B . 102 ARG CD   1 1 
        9 35347 2 2 103 ARG CG   C   7.582 45.433 -21.329 1.00 . B B . 102 ARG CG   1 1 
        9 35348 2 2 103 ARG CZ   C   4.595 46.349 -19.358 1.00 . B B . 102 ARG CZ   1 1 
        9 35349 2 2 103 ARG H    H   8.382 42.647 -23.973 1.00 . B B . 102 ARG H    1 1 
        9 35350 2 2 103 ARG HA   H   9.615 45.187 -23.409 1.00 . B B . 102 ARG HA   1 1 
        9 35351 2 2 103 ARG HB2  H   7.281 45.178 -23.435 1.00 . B B . 102 ARG HB2  1 1 
        9 35352 2 2 103 ARG HB3  H   7.184 43.683 -22.508 1.00 . B B . 102 ARG HB3  1 1 
        9 35353 2 2 103 ARG HD2  H   5.988 46.831 -21.683 1.00 . B B . 102 ARG HD2  1 1 
        9 35354 2 2 103 ARG HD3  H   5.476 45.144 -21.608 1.00 . B B . 102 ARG HD3  1 1 
        9 35355 2 2 103 ARG HE   H   6.513 45.936 -19.055 1.00 . B B . 102 ARG HE   1 1 
        9 35356 2 2 103 ARG HG2  H   7.861 44.815 -20.488 1.00 . B B . 102 ARG HG2  1 1 
        9 35357 2 2 103 ARG HG3  H   8.230 46.296 -21.376 1.00 . B B . 102 ARG HG3  1 1 
        9 35358 2 2 103 ARG HH11 H   5.036 46.389 -17.406 1.00 . B B . 102 ARG HH11 1 1 
        9 35359 2 2 103 ARG HH12 H   3.386 46.730 -17.809 1.00 . B B . 102 ARG HH12 1 1 
        9 35360 2 2 103 ARG HH21 H   3.870 46.377 -21.225 1.00 . B B . 102 ARG HH21 1 1 
        9 35361 2 2 103 ARG HH22 H   2.726 46.723 -19.971 1.00 . B B . 102 ARG HH22 1 1 
        9 35362 2 2 103 ARG N    N   9.202 43.174 -23.850 1.00 . B B . 102 ARG N    1 1 
        9 35363 2 2 103 ARG NE   N   5.810 46.050 -19.728 1.00 . B B . 102 ARG NE   1 1 
        9 35364 2 2 103 ARG NH1  N   4.317 46.501 -18.092 1.00 . B B . 102 ARG NH1  1 1 
        9 35365 2 2 103 ARG NH2  N   3.657 46.494 -20.255 1.00 . B B . 102 ARG NH2  1 1 
        9 35366 2 2 103 ARG O    O  10.610 44.846 -21.077 1.00 . B B . 102 ARG O    1 1 
        9 35367 2 2 104 VAL C    C  12.090 41.989 -20.299 1.00 . B B . 103 VAL C    1 1 
        9 35368 2 2 104 VAL CA   C  10.661 42.412 -19.939 1.00 . B B . 103 VAL CA   1 1 
        9 35369 2 2 104 VAL CB   C   9.970 41.246 -19.177 1.00 . B B . 103 VAL CB   1 1 
        9 35370 2 2 104 VAL CG1  C   8.982 41.760 -18.130 1.00 . B B . 103 VAL CG1  1 1 
        9 35371 2 2 104 VAL CG2  C   9.209 40.374 -20.148 1.00 . B B . 103 VAL CG2  1 1 
        9 35372 2 2 104 VAL H    H   9.387 42.081 -21.666 1.00 . B B . 103 VAL H    1 1 
        9 35373 2 2 104 VAL HA   H  10.699 43.284 -19.308 1.00 . B B . 103 VAL HA   1 1 
        9 35374 2 2 104 VAL HB   H  10.714 40.643 -18.686 1.00 . B B . 103 VAL HB   1 1 
        9 35375 2 2 104 VAL HG11 H   8.681 40.933 -17.496 1.00 . B B . 103 VAL HG11 1 1 
        9 35376 2 2 104 VAL HG12 H   8.113 42.167 -18.626 1.00 . B B . 103 VAL HG12 1 1 
        9 35377 2 2 104 VAL HG13 H   9.448 42.522 -17.527 1.00 . B B . 103 VAL HG13 1 1 
        9 35378 2 2 104 VAL HG21 H   9.891 39.958 -20.860 1.00 . B B . 103 VAL HG21 1 1 
        9 35379 2 2 104 VAL HG22 H   8.474 40.968 -20.646 1.00 . B B . 103 VAL HG22 1 1 
        9 35380 2 2 104 VAL HG23 H   8.723 39.582 -19.608 1.00 . B B . 103 VAL HG23 1 1 
        9 35381 2 2 104 VAL N    N   9.914 42.764 -21.193 1.00 . B B . 103 VAL N    1 1 
        9 35382 2 2 104 VAL O    O  13.037 42.311 -19.609 1.00 . B B . 103 VAL O    1 1 
        9 35383 2 2 105 LYS C    C  14.320 41.993 -22.381 1.00 . B B . 104 LYS C    1 1 
        9 35384 2 2 105 LYS CA   C  13.601 40.810 -21.768 1.00 . B B . 104 LYS CA   1 1 
        9 35385 2 2 105 LYS CB   C  13.473 39.681 -22.797 1.00 . B B . 104 LYS CB   1 1 
        9 35386 2 2 105 LYS CD   C  12.362 38.196 -21.019 1.00 . B B . 104 LYS CD   1 1 
        9 35387 2 2 105 LYS CE   C  12.454 36.663 -21.030 1.00 . B B . 104 LYS CE   1 1 
        9 35388 2 2 105 LYS CG   C  12.263 38.797 -22.466 1.00 . B B . 104 LYS CG   1 1 
        9 35389 2 2 105 LYS H    H  11.479 41.018 -21.910 1.00 . B B . 104 LYS H    1 1 
        9 35390 2 2 105 LYS HA   H  14.137 40.462 -20.905 1.00 . B B . 104 LYS HA   1 1 
        9 35391 2 2 105 LYS HB2  H  13.342 40.100 -23.786 1.00 . B B . 104 LYS HB2  1 1 
        9 35392 2 2 105 LYS HB3  H  14.362 39.082 -22.784 1.00 . B B . 104 LYS HB3  1 1 
        9 35393 2 2 105 LYS HD2  H  13.228 38.579 -20.514 1.00 . B B . 104 LYS HD2  1 1 
        9 35394 2 2 105 LYS HD3  H  11.494 38.478 -20.454 1.00 . B B . 104 LYS HD3  1 1 
        9 35395 2 2 105 LYS HE2  H  12.192 36.274 -21.990 1.00 . B B . 104 LYS HE2  1 1 
        9 35396 2 2 105 LYS HE3  H  13.455 36.375 -20.791 1.00 . B B . 104 LYS HE3  1 1 
        9 35397 2 2 105 LYS HG2  H  11.371 39.389 -22.549 1.00 . B B . 104 LYS HG2  1 1 
        9 35398 2 2 105 LYS HG3  H  12.215 38.015 -23.194 1.00 . B B . 104 LYS HG3  1 1 
        9 35399 2 2 105 LYS HZ1  H  10.633 35.831 -20.464 1.00 . B B . 104 LYS HZ1  1 1 
        9 35400 2 2 105 LYS HZ2  H  11.344 36.817 -19.277 1.00 . B B . 104 LYS HZ2  1 1 
        9 35401 2 2 105 LYS HZ3  H  11.960 35.263 -19.575 1.00 . B B . 104 LYS HZ3  1 1 
        9 35402 2 2 105 LYS N    N  12.248 41.262 -21.368 1.00 . B B . 104 LYS N    1 1 
        9 35403 2 2 105 LYS NZ   N  11.528 36.101 -20.010 1.00 . B B . 104 LYS NZ   1 1 
        9 35404 2 2 105 LYS O    O  15.446 42.288 -22.043 1.00 . B B . 104 LYS O    1 1 
        9 35405 2 2 106 ASP C    C  14.509 43.510 -25.414 1.00 . B B . 105 ASP C    1 1 
        9 35406 2 2 106 ASP CA   C  14.120 43.872 -23.990 1.00 . B B . 105 ASP CA   1 1 
        9 35407 2 2 106 ASP CB   C  15.319 44.495 -23.288 1.00 . B B . 105 ASP CB   1 1 
        9 35408 2 2 106 ASP CG   C  15.570 45.898 -23.847 1.00 . B B . 105 ASP CG   1 1 
        9 35409 2 2 106 ASP H    H  12.725 42.329 -23.468 1.00 . B B . 105 ASP H    1 1 
        9 35410 2 2 106 ASP HA   H  13.321 44.589 -24.022 1.00 . B B . 105 ASP HA   1 1 
        9 35411 2 2 106 ASP HB2  H  15.121 44.558 -22.230 1.00 . B B . 105 ASP HB2  1 1 
        9 35412 2 2 106 ASP HB3  H  16.184 43.881 -23.464 1.00 . B B . 105 ASP HB3  1 1 
        9 35413 2 2 106 ASP N    N  13.622 42.653 -23.270 1.00 . B B . 105 ASP N    1 1 
        9 35414 2 2 106 ASP O    O  14.993 44.333 -26.166 1.00 . B B . 105 ASP O    1 1 
        9 35415 2 2 106 ASP OD1  O  16.567 46.072 -24.529 1.00 . B B . 105 ASP OD1  1 1 
        9 35416 2 2 106 ASP OD2  O  14.762 46.772 -23.584 1.00 . B B . 105 ASP OD2  1 1 
        9 35417 2 2 107 THR C    C  13.781 40.740 -27.645 1.00 . B B . 106 THR C    1 1 
        9 35418 2 2 107 THR CA   C  14.676 41.869 -27.174 1.00 . B B . 106 THR CA   1 1 
        9 35419 2 2 107 THR CB   C  16.121 41.381 -27.192 1.00 . B B . 106 THR CB   1 1 
        9 35420 2 2 107 THR CG2  C  16.354 40.420 -26.031 1.00 . B B . 106 THR CG2  1 1 
        9 35421 2 2 107 THR H    H  13.926 41.640 -25.166 1.00 . B B . 106 THR H    1 1 
        9 35422 2 2 107 THR HA   H  14.578 42.702 -27.852 1.00 . B B . 106 THR HA   1 1 
        9 35423 2 2 107 THR HB   H  16.777 42.215 -27.092 1.00 . B B . 106 THR HB   1 1 
        9 35424 2 2 107 THR HG1  H  16.578 41.382 -29.082 1.00 . B B . 106 THR HG1  1 1 
        9 35425 2 2 107 THR HG21 H  17.384 40.097 -26.035 1.00 . B B . 106 THR HG21 1 1 
        9 35426 2 2 107 THR HG22 H  15.709 39.565 -26.143 1.00 . B B . 106 THR HG22 1 1 
        9 35427 2 2 107 THR HG23 H  16.135 40.920 -25.098 1.00 . B B . 106 THR HG23 1 1 
        9 35428 2 2 107 THR N    N  14.309 42.287 -25.793 1.00 . B B . 106 THR N    1 1 
        9 35429 2 2 107 THR O    O  13.073 40.115 -26.882 1.00 . B B . 106 THR O    1 1 
        9 35430 2 2 107 THR OG1  O  16.381 40.715 -28.420 1.00 . B B . 106 THR OG1  1 1 
        9 35431 2 2 108 ASP C    C  14.015 38.168 -29.578 1.00 . B B . 107 ASP C    1 1 
        9 35432 2 2 108 ASP CA   C  13.066 39.348 -29.496 1.00 . B B . 107 ASP CA   1 1 
        9 35433 2 2 108 ASP CB   C  12.589 39.743 -30.897 1.00 . B B . 107 ASP CB   1 1 
        9 35434 2 2 108 ASP CG   C  13.665 40.588 -31.580 1.00 . B B . 107 ASP CG   1 1 
        9 35435 2 2 108 ASP H    H  14.464 40.967 -29.475 1.00 . B B . 107 ASP H    1 1 
        9 35436 2 2 108 ASP HA   H  12.222 39.102 -28.866 1.00 . B B . 107 ASP HA   1 1 
        9 35437 2 2 108 ASP HB2  H  12.402 38.855 -31.481 1.00 . B B . 107 ASP HB2  1 1 
        9 35438 2 2 108 ASP HB3  H  11.680 40.319 -30.818 1.00 . B B . 107 ASP HB3  1 1 
        9 35439 2 2 108 ASP N    N  13.852 40.459 -28.909 1.00 . B B . 107 ASP N    1 1 
        9 35440 2 2 108 ASP O    O  13.656 37.074 -29.968 1.00 . B B . 107 ASP O    1 1 
        9 35441 2 2 108 ASP OD1  O  13.686 41.785 -31.346 1.00 . B B . 107 ASP OD1  1 1 
        9 35442 2 2 108 ASP OD2  O  14.449 40.024 -32.325 1.00 . B B . 107 ASP OD2  1 1 
        9 35443 2 2 109 ASP C    C  16.038 36.437 -27.995 1.00 . B B . 108 ASP C    1 1 
        9 35444 2 2 109 ASP CA   C  16.251 37.317 -29.221 1.00 . B B . 108 ASP CA   1 1 
        9 35445 2 2 109 ASP CB   C  17.633 37.956 -29.170 1.00 . B B . 108 ASP CB   1 1 
        9 35446 2 2 109 ASP CG   C  18.710 36.872 -29.083 1.00 . B B . 108 ASP CG   1 1 
        9 35447 2 2 109 ASP H    H  15.491 39.303 -28.874 1.00 . B B . 108 ASP H    1 1 
        9 35448 2 2 109 ASP HA   H  16.145 36.732 -30.121 1.00 . B B . 108 ASP HA   1 1 
        9 35449 2 2 109 ASP HB2  H  17.781 38.542 -30.060 1.00 . B B . 108 ASP HB2  1 1 
        9 35450 2 2 109 ASP HB3  H  17.694 38.599 -28.306 1.00 . B B . 108 ASP HB3  1 1 
        9 35451 2 2 109 ASP N    N  15.240 38.401 -29.193 1.00 . B B . 108 ASP N    1 1 
        9 35452 2 2 109 ASP O    O  16.962 35.903 -27.414 1.00 . B B . 108 ASP O    1 1 
        9 35453 2 2 109 ASP OD1  O  19.279 36.715 -28.015 1.00 . B B . 108 ASP OD1  1 1 
        9 35454 2 2 109 ASP OD2  O  18.948 36.218 -30.085 1.00 . B B . 108 ASP OD2  1 1 
        9 35455 2 2 110 VAL C    C  14.138 34.073 -26.853 1.00 . B B . 109 VAL C    1 1 
        9 35456 2 2 110 VAL CA   C  14.467 35.499 -26.418 1.00 . B B . 109 VAL CA   1 1 
        9 35457 2 2 110 VAL CB   C  13.191 36.106 -25.816 1.00 . B B . 109 VAL CB   1 1 
        9 35458 2 2 110 VAL CG1  C  12.794 35.357 -24.546 1.00 . B B . 109 VAL CG1  1 1 
        9 35459 2 2 110 VAL CG2  C  13.431 37.587 -25.506 1.00 . B B . 109 VAL CG2  1 1 
        9 35460 2 2 110 VAL H    H  14.094 36.763 -28.060 1.00 . B B . 109 VAL H    1 1 
        9 35461 2 2 110 VAL HA   H  15.262 35.530 -25.697 1.00 . B B . 109 VAL HA   1 1 
        9 35462 2 2 110 VAL HB   H  12.379 36.023 -26.527 1.00 . B B . 109 VAL HB   1 1 
        9 35463 2 2 110 VAL HG11 H  12.731 34.294 -24.752 1.00 . B B . 109 VAL HG11 1 1 
        9 35464 2 2 110 VAL HG12 H  11.831 35.711 -24.217 1.00 . B B . 109 VAL HG12 1 1 
        9 35465 2 2 110 VAL HG13 H  13.527 35.537 -23.778 1.00 . B B . 109 VAL HG13 1 1 
        9 35466 2 2 110 VAL HG21 H  13.993 37.676 -24.591 1.00 . B B . 109 VAL HG21 1 1 
        9 35467 2 2 110 VAL HG22 H  12.482 38.090 -25.408 1.00 . B B . 109 VAL HG22 1 1 
        9 35468 2 2 110 VAL HG23 H  13.983 38.043 -26.309 1.00 . B B . 109 VAL HG23 1 1 
        9 35469 2 2 110 VAL N    N  14.810 36.304 -27.595 1.00 . B B . 109 VAL N    1 1 
        9 35470 2 2 110 VAL O    O  13.458 33.887 -27.838 1.00 . B B . 109 VAL O    1 1 
        9 35471 2 2 111 PRO C    C  12.654 31.677 -26.794 1.00 . B B . 110 PRO C    1 1 
        9 35472 2 2 111 PRO CA   C  14.135 31.665 -26.378 1.00 . B B . 110 PRO CA   1 1 
        9 35473 2 2 111 PRO CB   C  14.333 31.025 -25.012 1.00 . B B . 110 PRO CB   1 1 
        9 35474 2 2 111 PRO CD   C  15.389 33.156 -24.905 1.00 . B B . 110 PRO CD   1 1 
        9 35475 2 2 111 PRO CG   C  15.550 31.694 -24.491 1.00 . B B . 110 PRO CG   1 1 
        9 35476 2 2 111 PRO HA   H  14.780 31.207 -27.116 1.00 . B B . 110 PRO HA   1 1 
        9 35477 2 2 111 PRO HB2  H  13.493 31.257 -24.380 1.00 . B B . 110 PRO HB2  1 1 
        9 35478 2 2 111 PRO HB3  H  14.487 29.962 -25.093 1.00 . B B . 110 PRO HB3  1 1 
        9 35479 2 2 111 PRO HD2  H  14.915 33.723 -24.123 1.00 . B B . 110 PRO HD2  1 1 
        9 35480 2 2 111 PRO HD3  H  16.337 33.589 -25.179 1.00 . B B . 110 PRO HD3  1 1 
        9 35481 2 2 111 PRO HG2  H  15.598 31.602 -23.412 1.00 . B B . 110 PRO HG2  1 1 
        9 35482 2 2 111 PRO HG3  H  16.435 31.280 -24.948 1.00 . B B . 110 PRO HG3  1 1 
        9 35483 2 2 111 PRO N    N  14.524 33.073 -26.089 1.00 . B B . 110 PRO N    1 1 
        9 35484 2 2 111 PRO O    O  11.817 32.200 -26.085 1.00 . B B . 110 PRO O    1 1 
        9 35485 2 2 112 MET C    C  10.700 30.503 -29.691 1.00 . B B . 111 MET C    1 1 
        9 35486 2 2 112 MET CA   C  10.923 31.355 -28.433 1.00 . B B . 111 MET CA   1 1 
        9 35487 2 2 112 MET CB   C  10.749 32.844 -28.804 1.00 . B B . 111 MET CB   1 1 
        9 35488 2 2 112 MET CE   C   9.310 35.773 -27.882 1.00 . B B . 111 MET CE   1 1 
        9 35489 2 2 112 MET CG   C   9.274 33.264 -28.922 1.00 . B B . 111 MET CG   1 1 
        9 35490 2 2 112 MET H    H  13.019 30.878 -28.560 1.00 . B B . 111 MET H    1 1 
        9 35491 2 2 112 MET HA   H  10.227 31.079 -27.651 1.00 . B B . 111 MET HA   1 1 
        9 35492 2 2 112 MET HB2  H  11.224 33.449 -28.052 1.00 . B B . 111 MET HB2  1 1 
        9 35493 2 2 112 MET HB3  H  11.241 33.012 -29.749 1.00 . B B . 111 MET HB3  1 1 
        9 35494 2 2 112 MET HE1  H  10.278 35.700 -28.358 1.00 . B B . 111 MET HE1  1 1 
        9 35495 2 2 112 MET HE2  H   9.391 36.390 -27.001 1.00 . B B . 111 MET HE2  1 1 
        9 35496 2 2 112 MET HE3  H   8.598 36.215 -28.565 1.00 . B B . 111 MET HE3  1 1 
        9 35497 2 2 112 MET HG2  H   9.159 33.945 -29.751 1.00 . B B . 111 MET HG2  1 1 
        9 35498 2 2 112 MET HG3  H   8.666 32.401 -29.089 1.00 . B B . 111 MET HG3  1 1 
        9 35499 2 2 112 MET N    N  12.334 31.224 -27.966 1.00 . B B . 111 MET N    1 1 
        9 35500 2 2 112 MET O    O  11.618 30.228 -30.438 1.00 . B B . 111 MET O    1 1 
        9 35501 2 2 112 MET SD   S   8.746 34.118 -27.413 1.00 . B B . 111 MET SD   1 1 
        9 35502 2 2 113 ILE C    C   7.740 29.489 -31.607 1.00 . B B . 112 ILE C    1 1 
        9 35503 2 2 113 ILE CA   C   9.193 29.290 -31.168 1.00 . B B . 112 ILE CA   1 1 
        9 35504 2 2 113 ILE CB   C   9.450 27.807 -30.859 1.00 . B B . 112 ILE CB   1 1 
        9 35505 2 2 113 ILE CD1  C  10.441 26.762 -32.951 1.00 . B B . 112 ILE CD1  1 1 
        9 35506 2 2 113 ILE CG1  C   9.176 26.902 -32.095 1.00 . B B . 112 ILE CG1  1 1 
        9 35507 2 2 113 ILE CG2  C   8.557 27.362 -29.691 1.00 . B B . 112 ILE CG2  1 1 
        9 35508 2 2 113 ILE H    H   8.762 30.349 -29.319 1.00 . B B . 112 ILE H    1 1 
        9 35509 2 2 113 ILE HA   H   9.849 29.603 -31.967 1.00 . B B . 112 ILE HA   1 1 
        9 35510 2 2 113 ILE HB   H  10.482 27.712 -30.574 1.00 . B B . 112 ILE HB   1 1 
        9 35511 2 2 113 ILE HD11 H  10.163 26.647 -33.988 1.00 . B B . 112 ILE HD11 1 1 
        9 35512 2 2 113 ILE HD12 H  10.989 25.892 -32.631 1.00 . B B . 112 ILE HD12 1 1 
        9 35513 2 2 113 ILE HD13 H  11.061 27.638 -32.838 1.00 . B B . 112 ILE HD13 1 1 
        9 35514 2 2 113 ILE HG12 H   8.879 25.917 -31.760 1.00 . B B . 112 ILE HG12 1 1 
        9 35515 2 2 113 ILE HG13 H   8.390 27.314 -32.695 1.00 . B B . 112 ILE HG13 1 1 
        9 35516 2 2 113 ILE HG21 H   8.851 27.884 -28.796 1.00 . B B . 112 ILE HG21 1 1 
        9 35517 2 2 113 ILE HG22 H   8.663 26.298 -29.541 1.00 . B B . 112 ILE HG22 1 1 
        9 35518 2 2 113 ILE HG23 H   7.525 27.583 -29.914 1.00 . B B . 112 ILE HG23 1 1 
        9 35519 2 2 113 ILE N    N   9.483 30.105 -29.939 1.00 . B B . 112 ILE N    1 1 
        9 35520 2 2 113 ILE O    O   6.846 29.645 -30.799 1.00 . B B . 112 ILE O    1 1 
        9 35521 2 2 114 LEU C    C   5.544 28.206 -33.655 1.00 . B B . 113 LEU C    1 1 
        9 35522 2 2 114 LEU CA   C   6.119 29.612 -33.413 1.00 . B B . 113 LEU CA   1 1 
        9 35523 2 2 114 LEU CB   C   6.209 30.392 -34.738 1.00 . B B . 113 LEU CB   1 1 
        9 35524 2 2 114 LEU CD1  C   5.385 32.660 -34.021 1.00 . B B . 113 LEU CD1  1 1 
        9 35525 2 2 114 LEU CD2  C   4.921 31.819 -36.312 1.00 . B B . 113 LEU CD2  1 1 
        9 35526 2 2 114 LEU CG   C   5.072 31.406 -34.858 1.00 . B B . 113 LEU CG   1 1 
        9 35527 2 2 114 LEU H    H   8.242 29.324 -33.530 1.00 . B B . 113 LEU H    1 1 
        9 35528 2 2 114 LEU HA   H   5.508 30.136 -32.698 1.00 . B B . 113 LEU HA   1 1 
        9 35529 2 2 114 LEU HB2  H   7.152 30.912 -34.774 1.00 . B B . 113 LEU HB2  1 1 
        9 35530 2 2 114 LEU HB3  H   6.156 29.702 -35.564 1.00 . B B . 113 LEU HB3  1 1 
        9 35531 2 2 114 LEU HD11 H   4.476 33.221 -33.863 1.00 . B B . 113 LEU HD11 1 1 
        9 35532 2 2 114 LEU HD12 H   6.100 33.278 -34.545 1.00 . B B . 113 LEU HD12 1 1 
        9 35533 2 2 114 LEU HD13 H   5.799 32.371 -33.068 1.00 . B B . 113 LEU HD13 1 1 
        9 35534 2 2 114 LEU HD21 H   4.810 30.938 -36.926 1.00 . B B . 113 LEU HD21 1 1 
        9 35535 2 2 114 LEU HD22 H   5.800 32.367 -36.613 1.00 . B B . 113 LEU HD22 1 1 
        9 35536 2 2 114 LEU HD23 H   4.051 32.443 -36.415 1.00 . B B . 113 LEU HD23 1 1 
        9 35537 2 2 114 LEU HG   H   4.161 30.947 -34.526 1.00 . B B . 113 LEU HG   1 1 
        9 35538 2 2 114 LEU N    N   7.501 29.459 -32.893 1.00 . B B . 113 LEU N    1 1 
        9 35539 2 2 114 LEU O    O   6.069 27.451 -34.448 1.00 . B B . 113 LEU O    1 1 
        9 35540 2 2 115 VAL C    C   2.536 26.506 -33.819 1.00 . B B . 114 VAL C    1 1 
        9 35541 2 2 115 VAL CA   C   3.900 26.467 -33.145 1.00 . B B . 114 VAL CA   1 1 
        9 35542 2 2 115 VAL CB   C   3.734 25.787 -31.791 1.00 . B B . 114 VAL CB   1 1 
        9 35543 2 2 115 VAL CG1  C   3.356 24.326 -32.009 1.00 . B B . 114 VAL CG1  1 1 
        9 35544 2 2 115 VAL CG2  C   5.042 25.874 -31.002 1.00 . B B . 114 VAL CG2  1 1 
        9 35545 2 2 115 VAL H    H   4.085 28.458 -32.318 1.00 . B B . 114 VAL H    1 1 
        9 35546 2 2 115 VAL HA   H   4.550 25.869 -33.748 1.00 . B B . 114 VAL HA   1 1 
        9 35547 2 2 115 VAL HB   H   2.944 26.269 -31.248 1.00 . B B . 114 VAL HB   1 1 
        9 35548 2 2 115 VAL HG11 H   4.075 23.858 -32.664 1.00 . B B . 114 VAL HG11 1 1 
        9 35549 2 2 115 VAL HG12 H   2.374 24.280 -32.457 1.00 . B B . 114 VAL HG12 1 1 
        9 35550 2 2 115 VAL HG13 H   3.344 23.815 -31.060 1.00 . B B . 114 VAL HG13 1 1 
        9 35551 2 2 115 VAL HG21 H   5.268 26.909 -30.791 1.00 . B B . 114 VAL HG21 1 1 
        9 35552 2 2 115 VAL HG22 H   5.843 25.441 -31.583 1.00 . B B . 114 VAL HG22 1 1 
        9 35553 2 2 115 VAL HG23 H   4.939 25.332 -30.073 1.00 . B B . 114 VAL HG23 1 1 
        9 35554 2 2 115 VAL N    N   4.484 27.839 -32.965 1.00 . B B . 114 VAL N    1 1 
        9 35555 2 2 115 VAL O    O   1.558 26.948 -33.254 1.00 . B B . 114 VAL O    1 1 
        9 35556 2 2 116 GLY C    C   0.736 24.418 -35.602 1.00 . B B . 115 GLY C    1 1 
        9 35557 2 2 116 GLY CA   C   1.167 25.873 -35.729 1.00 . B B . 115 GLY CA   1 1 
        9 35558 2 2 116 GLY H    H   3.260 25.566 -35.399 1.00 . B B . 115 GLY H    1 1 
        9 35559 2 2 116 GLY HA2  H   0.429 26.526 -35.277 1.00 . B B . 115 GLY HA2  1 1 
        9 35560 2 2 116 GLY HA3  H   1.300 26.124 -36.765 1.00 . B B . 115 GLY HA3  1 1 
        9 35561 2 2 116 GLY N    N   2.462 25.967 -35.004 1.00 . B B . 115 GLY N    1 1 
        9 35562 2 2 116 GLY O    O   0.975 23.600 -36.468 1.00 . B B . 115 GLY O    1 1 
        9 35563 2 2 117 ASN C    C  -1.616 22.380 -34.852 1.00 . B B . 116 ASN C    1 1 
        9 35564 2 2 117 ASN CA   C  -0.256 22.682 -34.235 1.00 . B B . 116 ASN CA   1 1 
        9 35565 2 2 117 ASN CB   C  -0.317 22.470 -32.729 1.00 . B B . 116 ASN CB   1 1 
        9 35566 2 2 117 ASN CG   C  -0.605 21.002 -32.414 1.00 . B B . 116 ASN CG   1 1 
        9 35567 2 2 117 ASN H    H   0.015 24.769 -33.804 1.00 . B B . 116 ASN H    1 1 
        9 35568 2 2 117 ASN HA   H   0.482 22.018 -34.651 1.00 . B B . 116 ASN HA   1 1 
        9 35569 2 2 117 ASN HB2  H   0.631 22.750 -32.307 1.00 . B B . 116 ASN HB2  1 1 
        9 35570 2 2 117 ASN HB3  H  -1.097 23.088 -32.308 1.00 . B B . 116 ASN HB3  1 1 
        9 35571 2 2 117 ASN HD21 H   1.045 20.342 -33.295 1.00 . B B . 116 ASN HD21 1 1 
        9 35572 2 2 117 ASN HD22 H   0.062 19.142 -32.608 1.00 . B B . 116 ASN HD22 1 1 
        9 35573 2 2 117 ASN N    N   0.152 24.089 -34.492 1.00 . B B . 116 ASN N    1 1 
        9 35574 2 2 117 ASN ND2  N   0.237 20.086 -32.805 1.00 . B B . 116 ASN ND2  1 1 
        9 35575 2 2 117 ASN O    O  -2.217 23.216 -35.492 1.00 . B B . 116 ASN O    1 1 
        9 35576 2 2 117 ASN OD1  O  -1.607 20.684 -31.805 1.00 . B B . 116 ASN OD1  1 1 
        9 35577 2 2 118 LYS C    C  -3.274 20.673 -36.747 1.00 . B B . 117 LYS C    1 1 
        9 35578 2 2 118 LYS CA   C  -3.398 20.750 -35.231 1.00 . B B . 117 LYS CA   1 1 
        9 35579 2 2 118 LYS CB   C  -4.516 21.729 -34.839 1.00 . B B . 117 LYS CB   1 1 
        9 35580 2 2 118 LYS CD   C  -4.670 20.728 -32.545 1.00 . B B . 117 LYS CD   1 1 
        9 35581 2 2 118 LYS CE   C  -5.035 21.062 -31.096 1.00 . B B . 117 LYS CE   1 1 
        9 35582 2 2 118 LYS CG   C  -4.455 22.024 -33.334 1.00 . B B . 117 LYS CG   1 1 
        9 35583 2 2 118 LYS H    H  -1.551 20.522 -34.157 1.00 . B B . 117 LYS H    1 1 
        9 35584 2 2 118 LYS HA   H  -3.640 19.767 -34.854 1.00 . B B . 117 LYS HA   1 1 
        9 35585 2 2 118 LYS HB2  H  -4.414 22.647 -35.394 1.00 . B B . 117 LYS HB2  1 1 
        9 35586 2 2 118 LYS HB3  H  -5.469 21.282 -35.069 1.00 . B B . 117 LYS HB3  1 1 
        9 35587 2 2 118 LYS HD2  H  -5.471 20.160 -32.995 1.00 . B B . 117 LYS HD2  1 1 
        9 35588 2 2 118 LYS HD3  H  -3.764 20.144 -32.558 1.00 . B B . 117 LYS HD3  1 1 
        9 35589 2 2 118 LYS HE2  H  -4.310 21.754 -30.693 1.00 . B B . 117 LYS HE2  1 1 
        9 35590 2 2 118 LYS HE3  H  -6.017 21.509 -31.066 1.00 . B B . 117 LYS HE3  1 1 
        9 35591 2 2 118 LYS HG2  H  -3.492 22.442 -33.084 1.00 . B B . 117 LYS HG2  1 1 
        9 35592 2 2 118 LYS HG3  H  -5.229 22.732 -33.078 1.00 . B B . 117 LYS HG3  1 1 
        9 35593 2 2 118 LYS HZ1  H  -4.816 20.041 -29.294 1.00 . B B . 117 LYS HZ1  1 1 
        9 35594 2 2 118 LYS HZ2  H  -4.312 19.160 -30.656 1.00 . B B . 117 LYS HZ2  1 1 
        9 35595 2 2 118 LYS HZ3  H  -5.968 19.362 -30.337 1.00 . B B . 117 LYS HZ3  1 1 
        9 35596 2 2 118 LYS N    N  -2.084 21.171 -34.665 1.00 . B B . 117 LYS N    1 1 
        9 35597 2 2 118 LYS NZ   N  -5.033 19.812 -30.285 1.00 . B B . 117 LYS NZ   1 1 
        9 35598 2 2 118 LYS O    O  -4.237 20.810 -37.472 1.00 . B B . 117 LYS O    1 1 
        9 35599 2 2 119 CYS C    C  -2.859 19.289 -39.240 1.00 . B B . 118 CYS C    1 1 
        9 35600 2 2 119 CYS CA   C  -1.889 20.330 -38.693 1.00 . B B . 118 CYS CA   1 1 
        9 35601 2 2 119 CYS CB   C  -0.455 19.889 -38.984 1.00 . B B . 118 CYS CB   1 1 
        9 35602 2 2 119 CYS H    H  -1.329 20.323 -36.624 1.00 . B B . 118 CYS H    1 1 
        9 35603 2 2 119 CYS HA   H  -2.077 21.286 -39.154 1.00 . B B . 118 CYS HA   1 1 
        9 35604 2 2 119 CYS HB2  H   0.231 20.534 -38.458 1.00 . B B . 118 CYS HB2  1 1 
        9 35605 2 2 119 CYS HB3  H  -0.318 18.870 -38.653 1.00 . B B . 118 CYS HB3  1 1 
        9 35606 2 2 119 CYS HG   H  -0.952 19.755 -41.221 1.00 . B B . 118 CYS HG   1 1 
        9 35607 2 2 119 CYS N    N  -2.087 20.438 -37.229 1.00 . B B . 118 CYS N    1 1 
        9 35608 2 2 119 CYS O    O  -3.220 19.308 -40.399 1.00 . B B . 118 CYS O    1 1 
        9 35609 2 2 119 CYS SG   S  -0.143 19.993 -40.764 1.00 . B B . 118 CYS SG   1 1 
        9 35610 2 2 120 ASP C    C  -5.567 17.983 -39.257 1.00 . B B . 119 ASP C    1 1 
        9 35611 2 2 120 ASP CA   C  -4.237 17.333 -38.881 1.00 . B B . 119 ASP CA   1 1 
        9 35612 2 2 120 ASP CB   C  -4.456 16.309 -37.770 1.00 . B B . 119 ASP CB   1 1 
        9 35613 2 2 120 ASP CG   C  -5.147 15.071 -38.345 1.00 . B B . 119 ASP CG   1 1 
        9 35614 2 2 120 ASP H    H  -2.981 18.378 -37.471 1.00 . B B . 119 ASP H    1 1 
        9 35615 2 2 120 ASP HA   H  -3.828 16.839 -39.745 1.00 . B B . 119 ASP HA   1 1 
        9 35616 2 2 120 ASP HB2  H  -3.501 16.030 -37.352 1.00 . B B . 119 ASP HB2  1 1 
        9 35617 2 2 120 ASP HB3  H  -5.073 16.739 -36.998 1.00 . B B . 119 ASP HB3  1 1 
        9 35618 2 2 120 ASP N    N  -3.287 18.376 -38.409 1.00 . B B . 119 ASP N    1 1 
        9 35619 2 2 120 ASP O    O  -6.522 17.312 -39.593 1.00 . B B . 119 ASP O    1 1 
        9 35620 2 2 120 ASP OD1  O  -4.471 14.072 -38.531 1.00 . B B . 119 ASP OD1  1 1 
        9 35621 2 2 120 ASP OD2  O  -6.340 15.143 -38.589 1.00 . B B . 119 ASP OD2  1 1 
        9 35622 2 2 121 LEU C    C  -6.445 21.035 -40.623 1.00 . B B . 120 LEU C    1 1 
        9 35623 2 2 121 LEU CA   C  -6.864 20.017 -39.591 1.00 . B B . 120 LEU CA   1 1 
        9 35624 2 2 121 LEU CB   C  -7.453 20.706 -38.371 1.00 . B B . 120 LEU CB   1 1 
        9 35625 2 2 121 LEU CD1  C  -7.890 20.569 -35.922 1.00 . B B . 120 LEU CD1  1 1 
        9 35626 2 2 121 LEU CD2  C  -7.942 18.448 -37.297 1.00 . B B . 120 LEU CD2  1 1 
        9 35627 2 2 121 LEU CG   C  -7.269 19.836 -37.116 1.00 . B B . 120 LEU CG   1 1 
        9 35628 2 2 121 LEU H    H  -4.847 19.810 -38.977 1.00 . B B . 120 LEU H    1 1 
        9 35629 2 2 121 LEU HA   H  -7.582 19.346 -40.033 1.00 . B B . 120 LEU HA   1 1 
        9 35630 2 2 121 LEU HB2  H  -6.958 21.646 -38.227 1.00 . B B . 120 LEU HB2  1 1 
        9 35631 2 2 121 LEU HB3  H  -8.497 20.876 -38.533 1.00 . B B . 120 LEU HB3  1 1 
        9 35632 2 2 121 LEU HD11 H  -7.602 21.609 -35.947 1.00 . B B . 120 LEU HD11 1 1 
        9 35633 2 2 121 LEU HD12 H  -7.542 20.119 -35.005 1.00 . B B . 120 LEU HD12 1 1 
        9 35634 2 2 121 LEU HD13 H  -8.965 20.491 -35.977 1.00 . B B . 120 LEU HD13 1 1 
        9 35635 2 2 121 LEU HD21 H  -8.519 18.425 -38.208 1.00 . B B . 120 LEU HD21 1 1 
        9 35636 2 2 121 LEU HD22 H  -8.594 18.235 -36.462 1.00 . B B . 120 LEU HD22 1 1 
        9 35637 2 2 121 LEU HD23 H  -7.177 17.690 -37.343 1.00 . B B . 120 LEU HD23 1 1 
        9 35638 2 2 121 LEU HG   H  -6.213 19.700 -36.931 1.00 . B B . 120 LEU HG   1 1 
        9 35639 2 2 121 LEU N    N  -5.629 19.291 -39.224 1.00 . B B . 120 LEU N    1 1 
        9 35640 2 2 121 LEU O    O  -7.174 21.915 -41.019 1.00 . B B . 120 LEU O    1 1 
        9 35641 2 2 122 GLU C    C  -5.747 21.600 -43.267 1.00 . B B . 121 GLU C    1 1 
        9 35642 2 2 122 GLU CA   C  -4.727 21.706 -42.175 1.00 . B B . 121 GLU CA   1 1 
        9 35643 2 2 122 GLU CB   C  -3.402 21.137 -42.665 1.00 . B B . 121 GLU CB   1 1 
        9 35644 2 2 122 GLU CD   C  -4.092 19.621 -44.551 1.00 . B B . 121 GLU CD   1 1 
        9 35645 2 2 122 GLU CG   C  -3.608 19.675 -43.098 1.00 . B B . 121 GLU CG   1 1 
        9 35646 2 2 122 GLU H    H  -4.757 20.109 -40.785 1.00 . B B . 121 GLU H    1 1 
        9 35647 2 2 122 GLU HA   H  -4.622 22.715 -41.842 1.00 . B B . 121 GLU HA   1 1 
        9 35648 2 2 122 GLU HB2  H  -3.059 21.719 -43.502 1.00 . B B . 121 GLU HB2  1 1 
        9 35649 2 2 122 GLU HB3  H  -2.673 21.179 -41.870 1.00 . B B . 121 GLU HB3  1 1 
        9 35650 2 2 122 GLU HG2  H  -2.679 19.142 -43.012 1.00 . B B . 121 GLU HG2  1 1 
        9 35651 2 2 122 GLU HG3  H  -4.342 19.207 -42.462 1.00 . B B . 121 GLU HG3  1 1 
        9 35652 2 2 122 GLU N    N  -5.264 20.851 -41.101 1.00 . B B . 121 GLU N    1 1 
        9 35653 2 2 122 GLU O    O  -5.926 22.465 -44.096 1.00 . B B . 121 GLU O    1 1 
        9 35654 2 2 122 GLU OE1  O  -3.473 20.262 -45.384 1.00 . B B . 121 GLU OE1  1 1 
        9 35655 2 2 122 GLU OE2  O  -5.071 18.939 -44.804 1.00 . B B . 121 GLU OE2  1 1 
        9 35656 2 2 123 ASP C    C  -8.371 21.575 -44.187 1.00 . B B . 122 ASP C    1 1 
        9 35657 2 2 123 ASP CA   C  -7.566 20.289 -44.154 1.00 . B B . 122 ASP CA   1 1 
        9 35658 2 2 123 ASP CB   C  -8.446 19.152 -43.646 1.00 . B B . 122 ASP CB   1 1 
        9 35659 2 2 123 ASP CG   C  -9.618 18.938 -44.606 1.00 . B B . 122 ASP CG   1 1 
        9 35660 2 2 123 ASP H    H  -6.296 19.877 -42.472 1.00 . B B . 122 ASP H    1 1 
        9 35661 2 2 123 ASP HA   H  -7.168 20.061 -45.125 1.00 . B B . 122 ASP HA   1 1 
        9 35662 2 2 123 ASP HB2  H  -7.862 18.246 -43.577 1.00 . B B . 122 ASP HB2  1 1 
        9 35663 2 2 123 ASP HB3  H  -8.825 19.416 -42.670 1.00 . B B . 122 ASP HB3  1 1 
        9 35664 2 2 123 ASP N    N  -6.468 20.519 -43.200 1.00 . B B . 122 ASP N    1 1 
        9 35665 2 2 123 ASP O    O  -8.958 21.947 -45.183 1.00 . B B . 122 ASP O    1 1 
        9 35666 2 2 123 ASP OD1  O  -9.782 17.821 -45.070 1.00 . B B . 122 ASP OD1  1 1 
        9 35667 2 2 123 ASP OD2  O -10.332 19.893 -44.861 1.00 . B B . 122 ASP OD2  1 1 
        9 35668 2 2 124 GLU C    C  -7.972 24.677 -43.154 1.00 . B B . 123 GLU C    1 1 
        9 35669 2 2 124 GLU CA   C  -9.042 23.593 -43.006 1.00 . B B . 123 GLU CA   1 1 
        9 35670 2 2 124 GLU CB   C  -9.758 23.728 -41.657 1.00 . B B . 123 GLU CB   1 1 
        9 35671 2 2 124 GLU CD   C -11.316 22.528 -40.111 1.00 . B B . 123 GLU CD   1 1 
        9 35672 2 2 124 GLU CG   C -10.251 22.356 -41.196 1.00 . B B . 123 GLU CG   1 1 
        9 35673 2 2 124 GLU H    H  -7.816 21.963 -42.300 1.00 . B B . 123 GLU H    1 1 
        9 35674 2 2 124 GLU HA   H  -9.760 23.673 -43.807 1.00 . B B . 123 GLU HA   1 1 
        9 35675 2 2 124 GLU HB2  H  -9.083 24.131 -40.921 1.00 . B B . 123 GLU HB2  1 1 
        9 35676 2 2 124 GLU HB3  H -10.595 24.387 -41.768 1.00 . B B . 123 GLU HB3  1 1 
        9 35677 2 2 124 GLU HG2  H -10.673 21.821 -42.035 1.00 . B B . 123 GLU HG2  1 1 
        9 35678 2 2 124 GLU HG3  H  -9.421 21.800 -40.795 1.00 . B B . 123 GLU HG3  1 1 
        9 35679 2 2 124 GLU N    N  -8.342 22.285 -43.079 1.00 . B B . 123 GLU N    1 1 
        9 35680 2 2 124 GLU O    O  -8.224 25.734 -43.688 1.00 . B B . 123 GLU O    1 1 
        9 35681 2 2 124 GLU OE1  O -11.582 23.661 -39.744 1.00 . B B . 123 GLU OE1  1 1 
        9 35682 2 2 124 GLU OE2  O -11.848 21.524 -39.666 1.00 . B B . 123 GLU OE2  1 1 
        9 35683 2 2 125 ARG C    C  -6.012 26.759 -43.026 1.00 . B B . 124 ARG C    1 1 
        9 35684 2 2 125 ARG CA   C  -5.581 25.304 -42.806 1.00 . B B . 124 ARG CA   1 1 
        9 35685 2 2 125 ARG CB   C  -4.698 24.834 -43.997 1.00 . B B . 124 ARG CB   1 1 
        9 35686 2 2 125 ARG CD   C  -2.483 26.081 -43.541 1.00 . B B . 124 ARG CD   1 1 
        9 35687 2 2 125 ARG CG   C  -3.686 25.907 -44.496 1.00 . B B . 124 ARG CG   1 1 
        9 35688 2 2 125 ARG CZ   C  -1.390 23.916 -43.398 1.00 . B B . 124 ARG CZ   1 1 
        9 35689 2 2 125 ARG H    H  -6.634 23.467 -42.295 1.00 . B B . 124 ARG H    1 1 
        9 35690 2 2 125 ARG HA   H  -5.009 25.244 -41.883 1.00 . B B . 124 ARG HA   1 1 
        9 35691 2 2 125 ARG HB2  H  -4.157 23.952 -43.712 1.00 . B B . 124 ARG HB2  1 1 
        9 35692 2 2 125 ARG HB3  H  -5.351 24.581 -44.820 1.00 . B B . 124 ARG HB3  1 1 
        9 35693 2 2 125 ARG HD2  H  -1.624 26.386 -44.119 1.00 . B B . 124 ARG HD2  1 1 
        9 35694 2 2 125 ARG HD3  H  -2.697 26.850 -42.814 1.00 . B B . 124 ARG HD3  1 1 
        9 35695 2 2 125 ARG HE   H  -2.531 24.637 -41.940 1.00 . B B . 124 ARG HE   1 1 
        9 35696 2 2 125 ARG HG2  H  -3.311 25.588 -45.459 1.00 . B B . 124 ARG HG2  1 1 
        9 35697 2 2 125 ARG HG3  H  -4.176 26.856 -44.627 1.00 . B B . 124 ARG HG3  1 1 
        9 35698 2 2 125 ARG HH11 H  -1.430 22.665 -41.836 1.00 . B B . 124 ARG HH11 1 1 
        9 35699 2 2 125 ARG HH12 H  -0.479 22.146 -43.187 1.00 . B B . 124 ARG HH12 1 1 
        9 35700 2 2 125 ARG HH21 H  -1.175 24.953 -45.099 1.00 . B B . 124 ARG HH21 1 1 
        9 35701 2 2 125 ARG HH22 H  -0.335 23.440 -45.033 1.00 . B B . 124 ARG HH22 1 1 
        9 35702 2 2 125 ARG N    N  -6.768 24.364 -42.703 1.00 . B B . 124 ARG N    1 1 
        9 35703 2 2 125 ARG NE   N  -2.169 24.803 -42.836 1.00 . B B . 124 ARG NE   1 1 
        9 35704 2 2 125 ARG NH1  N  -1.075 22.824 -42.757 1.00 . B B . 124 ARG NH1  1 1 
        9 35705 2 2 125 ARG NH2  N  -0.931 24.119 -44.604 1.00 . B B . 124 ARG NH2  1 1 
        9 35706 2 2 125 ARG O    O  -6.441 27.141 -44.098 1.00 . B B . 124 ARG O    1 1 
        9 35707 2 2 126 VAL C    C  -4.840 29.774 -42.046 1.00 . B B . 125 VAL C    1 1 
        9 35708 2 2 126 VAL CA   C  -6.162 29.032 -42.164 1.00 . B B . 125 VAL CA   1 1 
        9 35709 2 2 126 VAL CB   C  -7.079 29.454 -41.006 1.00 . B B . 125 VAL CB   1 1 
        9 35710 2 2 126 VAL CG1  C  -7.057 30.972 -40.836 1.00 . B B . 125 VAL CG1  1 1 
        9 35711 2 2 126 VAL CG2  C  -8.510 28.987 -41.279 1.00 . B B . 125 VAL CG2  1 1 
        9 35712 2 2 126 VAL H    H  -5.442 27.249 -41.201 1.00 . B B . 125 VAL H    1 1 
        9 35713 2 2 126 VAL HA   H  -6.629 29.243 -43.113 1.00 . B B . 125 VAL HA   1 1 
        9 35714 2 2 126 VAL HB   H  -6.719 29.006 -40.097 1.00 . B B . 125 VAL HB   1 1 
        9 35715 2 2 126 VAL HG11 H  -7.177 31.446 -41.798 1.00 . B B . 125 VAL HG11 1 1 
        9 35716 2 2 126 VAL HG12 H  -6.107 31.262 -40.406 1.00 . B B . 125 VAL HG12 1 1 
        9 35717 2 2 126 VAL HG13 H  -7.861 31.272 -40.177 1.00 . B B . 125 VAL HG13 1 1 
        9 35718 2 2 126 VAL HG21 H  -8.552 27.909 -41.233 1.00 . B B . 125 VAL HG21 1 1 
        9 35719 2 2 126 VAL HG22 H  -8.816 29.318 -42.261 1.00 . B B . 125 VAL HG22 1 1 
        9 35720 2 2 126 VAL HG23 H  -9.173 29.405 -40.536 1.00 . B B . 125 VAL HG23 1 1 
        9 35721 2 2 126 VAL N    N  -5.836 27.580 -42.034 1.00 . B B . 125 VAL N    1 1 
        9 35722 2 2 126 VAL O    O  -4.580 30.763 -42.703 1.00 . B B . 125 VAL O    1 1 
        9 35723 2 2 127 VAL C    C  -1.751 28.679 -40.770 1.00 . B B . 126 VAL C    1 1 
        9 35724 2 2 127 VAL CA   C  -2.692 29.848 -40.922 1.00 . B B . 126 VAL CA   1 1 
        9 35725 2 2 127 VAL CB   C  -2.748 30.691 -39.639 1.00 . B B . 126 VAL CB   1 1 
        9 35726 2 2 127 VAL CG1  C  -3.396 29.902 -38.480 1.00 . B B . 126 VAL CG1  1 1 
        9 35727 2 2 127 VAL CG2  C  -1.328 31.152 -39.231 1.00 . B B . 126 VAL CG2  1 1 
        9 35728 2 2 127 VAL H    H  -4.283 28.469 -40.694 1.00 . B B . 126 VAL H    1 1 
        9 35729 2 2 127 VAL HA   H  -2.367 30.460 -41.753 1.00 . B B . 126 VAL HA   1 1 
        9 35730 2 2 127 VAL HB   H  -3.357 31.557 -39.837 1.00 . B B . 126 VAL HB   1 1 
        9 35731 2 2 127 VAL HG11 H  -3.974 29.081 -38.866 1.00 . B B . 126 VAL HG11 1 1 
        9 35732 2 2 127 VAL HG12 H  -4.042 30.559 -37.912 1.00 . B B . 126 VAL HG12 1 1 
        9 35733 2 2 127 VAL HG13 H  -2.622 29.526 -37.830 1.00 . B B . 126 VAL HG13 1 1 
        9 35734 2 2 127 VAL HG21 H  -1.200 30.997 -38.172 1.00 . B B . 126 VAL HG21 1 1 
        9 35735 2 2 127 VAL HG22 H  -1.216 32.197 -39.462 1.00 . B B . 126 VAL HG22 1 1 
        9 35736 2 2 127 VAL HG23 H  -0.572 30.591 -39.755 1.00 . B B . 126 VAL HG23 1 1 
        9 35737 2 2 127 VAL N    N  -4.019 29.269 -41.185 1.00 . B B . 126 VAL N    1 1 
        9 35738 2 2 127 VAL O    O  -1.807 27.928 -39.826 1.00 . B B . 126 VAL O    1 1 
        9 35739 2 2 128 GLY C    C   1.465 27.896 -41.444 1.00 . B B . 127 GLY C    1 1 
        9 35740 2 2 128 GLY CA   C   0.063 27.379 -41.687 1.00 . B B . 127 GLY CA   1 1 
        9 35741 2 2 128 GLY H    H  -0.912 29.158 -42.459 1.00 . B B . 127 GLY H    1 1 
        9 35742 2 2 128 GLY HA2  H  -0.199 26.676 -40.908 1.00 . B B . 127 GLY HA2  1 1 
        9 35743 2 2 128 GLY HA3  H   0.043 26.874 -42.637 1.00 . B B . 127 GLY HA3  1 1 
        9 35744 2 2 128 GLY N    N  -0.904 28.521 -41.714 1.00 . B B . 127 GLY N    1 1 
        9 35745 2 2 128 GLY O    O   1.692 29.080 -41.307 1.00 . B B . 127 GLY O    1 1 
        9 35746 2 2 129 LYS C    C   4.154 28.450 -42.301 1.00 . B B . 128 LYS C    1 1 
        9 35747 2 2 129 LYS CA   C   3.813 27.438 -41.216 1.00 . B B . 128 LYS CA   1 1 
        9 35748 2 2 129 LYS CB   C   4.713 26.215 -41.317 1.00 . B B . 128 LYS CB   1 1 
        9 35749 2 2 129 LYS CD   C   4.854 24.072 -42.629 1.00 . B B . 128 LYS CD   1 1 
        9 35750 2 2 129 LYS CE   C   6.206 23.851 -41.950 1.00 . B B . 128 LYS CE   1 1 
        9 35751 2 2 129 LYS CG   C   4.561 25.574 -42.706 1.00 . B B . 128 LYS CG   1 1 
        9 35752 2 2 129 LYS H    H   2.206 26.066 -41.552 1.00 . B B . 128 LYS H    1 1 
        9 35753 2 2 129 LYS HA   H   3.918 27.888 -40.249 1.00 . B B . 128 LYS HA   1 1 
        9 35754 2 2 129 LYS HB2  H   5.738 26.510 -41.161 1.00 . B B . 128 LYS HB2  1 1 
        9 35755 2 2 129 LYS HB3  H   4.418 25.510 -40.556 1.00 . B B . 128 LYS HB3  1 1 
        9 35756 2 2 129 LYS HD2  H   4.078 23.584 -42.057 1.00 . B B . 128 LYS HD2  1 1 
        9 35757 2 2 129 LYS HD3  H   4.881 23.660 -43.625 1.00 . B B . 128 LYS HD3  1 1 
        9 35758 2 2 129 LYS HE2  H   6.107 24.034 -40.890 1.00 . B B . 128 LYS HE2  1 1 
        9 35759 2 2 129 LYS HE3  H   6.529 22.833 -42.112 1.00 . B B . 128 LYS HE3  1 1 
        9 35760 2 2 129 LYS HG2  H   3.553 25.722 -43.063 1.00 . B B . 128 LYS HG2  1 1 
        9 35761 2 2 129 LYS HG3  H   5.254 26.037 -43.394 1.00 . B B . 128 LYS HG3  1 1 
        9 35762 2 2 129 LYS HZ1  H   8.149 24.344 -42.513 1.00 . B B . 128 LYS HZ1  1 1 
        9 35763 2 2 129 LYS HZ2  H   7.234 25.661 -41.955 1.00 . B B . 128 LYS HZ2  1 1 
        9 35764 2 2 129 LYS HZ3  H   6.950 25.022 -43.503 1.00 . B B . 128 LYS HZ3  1 1 
        9 35765 2 2 129 LYS N    N   2.414 27.012 -41.417 1.00 . B B . 128 LYS N    1 1 
        9 35766 2 2 129 LYS NZ   N   7.211 24.790 -42.524 1.00 . B B . 128 LYS NZ   1 1 
        9 35767 2 2 129 LYS O    O   5.162 29.102 -42.269 1.00 . B B . 128 LYS O    1 1 
        9 35768 2 2 130 GLU C    C   3.263 30.960 -43.694 1.00 . B B . 129 GLU C    1 1 
        9 35769 2 2 130 GLU CA   C   3.495 29.600 -44.315 1.00 . B B . 129 GLU CA   1 1 
        9 35770 2 2 130 GLU CB   C   2.480 29.373 -45.433 1.00 . B B . 129 GLU CB   1 1 
        9 35771 2 2 130 GLU CD   C   1.476 30.409 -47.471 1.00 . B B . 129 GLU CD   1 1 
        9 35772 2 2 130 GLU CG   C   2.611 30.499 -46.450 1.00 . B B . 129 GLU CG   1 1 
        9 35773 2 2 130 GLU H    H   2.459 28.094 -43.222 1.00 . B B . 129 GLU H    1 1 
        9 35774 2 2 130 GLU HA   H   4.496 29.538 -44.705 1.00 . B B . 129 GLU HA   1 1 
        9 35775 2 2 130 GLU HB2  H   2.676 28.425 -45.912 1.00 . B B . 129 GLU HB2  1 1 
        9 35776 2 2 130 GLU HB3  H   1.482 29.374 -45.022 1.00 . B B . 129 GLU HB3  1 1 
        9 35777 2 2 130 GLU HG2  H   2.568 31.451 -45.940 1.00 . B B . 129 GLU HG2  1 1 
        9 35778 2 2 130 GLU HG3  H   3.554 30.407 -46.952 1.00 . B B . 129 GLU HG3  1 1 
        9 35779 2 2 130 GLU N    N   3.279 28.606 -43.243 1.00 . B B . 129 GLU N    1 1 
        9 35780 2 2 130 GLU O    O   4.096 31.823 -43.706 1.00 . B B . 129 GLU O    1 1 
        9 35781 2 2 130 GLU OE1  O   0.383 30.030 -47.082 1.00 . B B . 129 GLU OE1  1 1 
        9 35782 2 2 130 GLU OE2  O   1.717 30.721 -48.626 1.00 . B B . 129 GLU OE2  1 1 
        9 35783 2 2 131 GLN C    C   2.584 32.369 -41.166 1.00 . B B . 130 GLN C    1 1 
        9 35784 2 2 131 GLN CA   C   1.831 32.419 -42.471 1.00 . B B . 130 GLN CA   1 1 
        9 35785 2 2 131 GLN CB   C   0.326 32.507 -42.237 1.00 . B B . 130 GLN CB   1 1 
        9 35786 2 2 131 GLN CD   C  -1.870 32.377 -43.450 1.00 . B B . 130 GLN CD   1 1 
        9 35787 2 2 131 GLN CG   C  -0.425 31.868 -43.413 1.00 . B B . 130 GLN CG   1 1 
        9 35788 2 2 131 GLN H    H   1.476 30.418 -43.115 1.00 . B B . 130 GLN H    1 1 
        9 35789 2 2 131 GLN HA   H   2.180 33.243 -43.065 1.00 . B B . 130 GLN HA   1 1 
        9 35790 2 2 131 GLN HB2  H   0.074 31.987 -41.338 1.00 . B B . 130 GLN HB2  1 1 
        9 35791 2 2 131 GLN HB3  H   0.045 33.523 -42.143 1.00 . B B . 130 GLN HB3  1 1 
        9 35792 2 2 131 GLN HE21 H  -2.464 31.019 -44.770 1.00 . B B . 130 GLN HE21 1 1 
        9 35793 2 2 131 GLN HE22 H  -3.665 32.100 -44.252 1.00 . B B . 130 GLN HE22 1 1 
        9 35794 2 2 131 GLN HG2  H   0.067 32.119 -44.338 1.00 . B B . 130 GLN HG2  1 1 
        9 35795 2 2 131 GLN HG3  H  -0.428 30.797 -43.292 1.00 . B B . 130 GLN HG3  1 1 
        9 35796 2 2 131 GLN N    N   2.127 31.139 -43.130 1.00 . B B . 130 GLN N    1 1 
        9 35797 2 2 131 GLN NE2  N  -2.738 31.783 -44.221 1.00 . B B . 130 GLN NE2  1 1 
        9 35798 2 2 131 GLN O    O   3.148 33.332 -40.688 1.00 . B B . 130 GLN O    1 1 
        9 35799 2 2 131 GLN OE1  O  -2.211 33.324 -42.769 1.00 . B B . 130 GLN OE1  1 1 
        9 35800 2 2 132 GLY C    C   4.813 31.319 -39.629 1.00 . B B . 131 GLY C    1 1 
        9 35801 2 2 132 GLY CA   C   3.360 30.949 -39.388 1.00 . B B . 131 GLY CA   1 1 
        9 35802 2 2 132 GLY H    H   2.170 30.463 -41.093 1.00 . B B . 131 GLY H    1 1 
        9 35803 2 2 132 GLY HA2  H   2.957 31.544 -38.590 1.00 . B B . 131 GLY HA2  1 1 
        9 35804 2 2 132 GLY HA3  H   3.296 29.904 -39.134 1.00 . B B . 131 GLY HA3  1 1 
        9 35805 2 2 132 GLY N    N   2.619 31.198 -40.635 1.00 . B B . 131 GLY N    1 1 
        9 35806 2 2 132 GLY O    O   5.430 32.005 -38.848 1.00 . B B . 131 GLY O    1 1 
        9 35807 2 2 133 GLN C    C   6.854 32.686 -41.503 1.00 . B B . 132 GLN C    1 1 
        9 35808 2 2 133 GLN CA   C   6.800 31.273 -40.970 1.00 . B B . 132 GLN CA   1 1 
        9 35809 2 2 133 GLN CB   C   7.495 30.319 -41.944 1.00 . B B . 132 GLN CB   1 1 
        9 35810 2 2 133 GLN CD   C   7.995 31.449 -44.150 1.00 . B B . 132 GLN CD   1 1 
        9 35811 2 2 133 GLN CG   C   7.006 30.557 -43.384 1.00 . B B . 132 GLN CG   1 1 
        9 35812 2 2 133 GLN H    H   4.869 30.369 -41.383 1.00 . B B . 132 GLN H    1 1 
        9 35813 2 2 133 GLN HA   H   7.316 31.247 -40.042 1.00 . B B . 132 GLN HA   1 1 
        9 35814 2 2 133 GLN HB2  H   8.549 30.499 -41.887 1.00 . B B . 132 GLN HB2  1 1 
        9 35815 2 2 133 GLN HB3  H   7.298 29.303 -41.651 1.00 . B B . 132 GLN HB3  1 1 
        9 35816 2 2 133 GLN HE21 H   8.678 29.965 -45.278 1.00 . B B . 132 GLN HE21 1 1 
        9 35817 2 2 133 GLN HE22 H   9.380 31.482 -45.571 1.00 . B B . 132 GLN HE22 1 1 
        9 35818 2 2 133 GLN HG2  H   6.907 29.611 -43.899 1.00 . B B . 132 GLN HG2  1 1 
        9 35819 2 2 133 GLN HG3  H   6.055 31.042 -43.348 1.00 . B B . 132 GLN HG3  1 1 
        9 35820 2 2 133 GLN N    N   5.379 30.900 -40.725 1.00 . B B . 132 GLN N    1 1 
        9 35821 2 2 133 GLN NE2  N   8.747 30.922 -45.076 1.00 . B B . 132 GLN NE2  1 1 
        9 35822 2 2 133 GLN O    O   7.861 33.360 -41.413 1.00 . B B . 132 GLN O    1 1 
        9 35823 2 2 133 GLN OE1  O   8.080 32.635 -43.899 1.00 . B B . 132 GLN OE1  1 1 
        9 35824 2 2 134 ASN C    C   5.577 35.416 -41.315 1.00 . B B . 133 ASN C    1 1 
        9 35825 2 2 134 ASN CA   C   5.766 34.560 -42.526 1.00 . B B . 133 ASN CA   1 1 
        9 35826 2 2 134 ASN CB   C   4.620 34.789 -43.519 1.00 . B B . 133 ASN CB   1 1 
        9 35827 2 2 134 ASN CG   C   4.888 36.063 -44.323 1.00 . B B . 133 ASN CG   1 1 
        9 35828 2 2 134 ASN H    H   4.945 32.613 -42.052 1.00 . B B . 133 ASN H    1 1 
        9 35829 2 2 134 ASN HA   H   6.711 34.789 -42.969 1.00 . B B . 133 ASN HA   1 1 
        9 35830 2 2 134 ASN HB2  H   4.546 33.948 -44.189 1.00 . B B . 133 ASN HB2  1 1 
        9 35831 2 2 134 ASN HB3  H   3.693 34.897 -42.978 1.00 . B B . 133 ASN HB3  1 1 
        9 35832 2 2 134 ASN HD21 H   6.705 35.494 -44.885 1.00 . B B . 133 ASN HD21 1 1 
        9 35833 2 2 134 ASN HD22 H   6.212 37.014 -45.457 1.00 . B B . 133 ASN HD22 1 1 
        9 35834 2 2 134 ASN N    N   5.767 33.162 -42.028 1.00 . B B . 133 ASN N    1 1 
        9 35835 2 2 134 ASN ND2  N   6.030 36.202 -44.940 1.00 . B B . 133 ASN ND2  1 1 
        9 35836 2 2 134 ASN O    O   5.929 36.578 -41.264 1.00 . B B . 133 ASN O    1 1 
        9 35837 2 2 134 ASN OD1  O   4.051 36.941 -44.390 1.00 . B B . 133 ASN OD1  1 1 
        9 35838 2 2 135 LEU C    C   6.067 35.387 -38.204 1.00 . B B . 134 LEU C    1 1 
        9 35839 2 2 135 LEU CA   C   4.808 35.504 -39.046 1.00 . B B . 134 LEU CA   1 1 
        9 35840 2 2 135 LEU CB   C   3.644 34.851 -38.310 1.00 . B B . 134 LEU CB   1 1 
        9 35841 2 2 135 LEU CD1  C   3.509 36.956 -36.970 1.00 . B B . 134 LEU CD1  1 1 
        9 35842 2 2 135 LEU CD2  C   2.266 34.942 -36.199 1.00 . B B . 134 LEU CD2  1 1 
        9 35843 2 2 135 LEU CG   C   3.537 35.427 -36.890 1.00 . B B . 134 LEU CG   1 1 
        9 35844 2 2 135 LEU H    H   4.796 33.853 -40.428 1.00 . B B . 134 LEU H    1 1 
        9 35845 2 2 135 LEU HA   H   4.581 36.540 -39.235 1.00 . B B . 134 LEU HA   1 1 
        9 35846 2 2 135 LEU HB2  H   2.748 35.060 -38.851 1.00 . B B . 134 LEU HB2  1 1 
        9 35847 2 2 135 LEU HB3  H   3.802 33.787 -38.262 1.00 . B B . 134 LEU HB3  1 1 
        9 35848 2 2 135 LEU HD11 H   4.516 37.326 -37.077 1.00 . B B . 134 LEU HD11 1 1 
        9 35849 2 2 135 LEU HD12 H   3.072 37.358 -36.080 1.00 . B B . 134 LEU HD12 1 1 
        9 35850 2 2 135 LEU HD13 H   2.922 37.262 -37.825 1.00 . B B . 134 LEU HD13 1 1 
        9 35851 2 2 135 LEU HD21 H   2.207 33.870 -36.267 1.00 . B B . 134 LEU HD21 1 1 
        9 35852 2 2 135 LEU HD22 H   1.409 35.394 -36.667 1.00 . B B . 134 LEU HD22 1 1 
        9 35853 2 2 135 LEU HD23 H   2.299 35.232 -35.161 1.00 . B B . 134 LEU HD23 1 1 
        9 35854 2 2 135 LEU HG   H   4.385 35.106 -36.315 1.00 . B B . 134 LEU HG   1 1 
        9 35855 2 2 135 LEU N    N   5.035 34.805 -40.325 1.00 . B B . 134 LEU N    1 1 
        9 35856 2 2 135 LEU O    O   6.571 36.338 -37.659 1.00 . B B . 134 LEU O    1 1 
        9 35857 2 2 136 ALA C    C   8.875 34.957 -37.898 1.00 . B B . 135 ALA C    1 1 
        9 35858 2 2 136 ALA CA   C   7.831 34.048 -37.287 1.00 . B B . 135 ALA CA   1 1 
        9 35859 2 2 136 ALA CB   C   8.307 32.587 -37.325 1.00 . B B . 135 ALA CB   1 1 
        9 35860 2 2 136 ALA H    H   6.173 33.456 -38.578 1.00 . B B . 135 ALA H    1 1 
        9 35861 2 2 136 ALA HA   H   7.638 34.356 -36.264 1.00 . B B . 135 ALA HA   1 1 
        9 35862 2 2 136 ALA HB1  H   8.299 32.176 -36.328 1.00 . B B . 135 ALA HB1  1 1 
        9 35863 2 2 136 ALA HB2  H   9.310 32.527 -37.725 1.00 . B B . 135 ALA HB2  1 1 
        9 35864 2 2 136 ALA HB3  H   7.644 32.023 -37.947 1.00 . B B . 135 ALA HB3  1 1 
        9 35865 2 2 136 ALA N    N   6.588 34.214 -38.103 1.00 . B B . 135 ALA N    1 1 
        9 35866 2 2 136 ALA O    O   9.591 35.664 -37.221 1.00 . B B . 135 ALA O    1 1 
        9 35867 2 2 137 ARG C    C   9.656 37.238 -39.396 1.00 . B B . 136 ARG C    1 1 
        9 35868 2 2 137 ARG CA   C   9.831 35.835 -39.934 1.00 . B B . 136 ARG CA   1 1 
        9 35869 2 2 137 ARG CB   C   9.378 35.788 -41.369 1.00 . B B . 136 ARG CB   1 1 
        9 35870 2 2 137 ARG CD   C   9.960 36.660 -43.621 1.00 . B B . 136 ARG CD   1 1 
        9 35871 2 2 137 ARG CG   C  10.005 36.944 -42.126 1.00 . B B . 136 ARG CG   1 1 
        9 35872 2 2 137 ARG CZ   C  10.245 37.916 -45.671 1.00 . B B . 136 ARG CZ   1 1 
        9 35873 2 2 137 ARG H    H   8.272 34.421 -39.693 1.00 . B B . 136 ARG H    1 1 
        9 35874 2 2 137 ARG HA   H  10.849 35.507 -39.857 1.00 . B B . 136 ARG HA   1 1 
        9 35875 2 2 137 ARG HB2  H   9.679 34.846 -41.810 1.00 . B B . 136 ARG HB2  1 1 
        9 35876 2 2 137 ARG HB3  H   8.299 35.875 -41.392 1.00 . B B . 136 ARG HB3  1 1 
        9 35877 2 2 137 ARG HD2  H  10.779 36.009 -43.891 1.00 . B B . 136 ARG HD2  1 1 
        9 35878 2 2 137 ARG HD3  H   9.023 36.177 -43.850 1.00 . B B . 136 ARG HD3  1 1 
        9 35879 2 2 137 ARG HE   H   9.995 38.794 -43.908 1.00 . B B . 136 ARG HE   1 1 
        9 35880 2 2 137 ARG HG2  H   9.455 37.845 -41.909 1.00 . B B . 136 ARG HG2  1 1 
        9 35881 2 2 137 ARG HG3  H  11.024 37.057 -41.799 1.00 . B B . 136 ARG HG3  1 1 
        9 35882 2 2 137 ARG HH11 H  10.263 39.910 -45.854 1.00 . B B . 136 ARG HH11 1 1 
        9 35883 2 2 137 ARG HH12 H  10.473 39.020 -47.325 1.00 . B B . 136 ARG HH12 1 1 
        9 35884 2 2 137 ARG HH21 H  10.274 35.918 -45.789 1.00 . B B . 136 ARG HH21 1 1 
        9 35885 2 2 137 ARG HH22 H  10.477 36.760 -47.289 1.00 . B B . 136 ARG HH22 1 1 
        9 35886 2 2 137 ARG N    N   8.908 34.967 -39.193 1.00 . B B . 136 ARG N    1 1 
        9 35887 2 2 137 ARG NE   N  10.064 37.937 -44.379 1.00 . B B . 136 ARG NE   1 1 
        9 35888 2 2 137 ARG NH1  N  10.334 39.036 -46.335 1.00 . B B . 136 ARG NH1  1 1 
        9 35889 2 2 137 ARG NH2  N  10.340 36.776 -46.299 1.00 . B B . 136 ARG NH2  1 1 
        9 35890 2 2 137 ARG O    O  10.578 37.904 -38.970 1.00 . B B . 136 ARG O    1 1 
        9 35891 2 2 138 GLN C    C   8.642 39.112 -37.494 1.00 . B B . 137 GLN C    1 1 
        9 35892 2 2 138 GLN CA   C   8.070 38.989 -38.898 1.00 . B B . 137 GLN CA   1 1 
        9 35893 2 2 138 GLN CB   C   6.526 39.055 -38.892 1.00 . B B . 137 GLN CB   1 1 
        9 35894 2 2 138 GLN CD   C   6.345 41.211 -37.625 1.00 . B B . 137 GLN CD   1 1 
        9 35895 2 2 138 GLN CG   C   5.960 39.731 -37.635 1.00 . B B . 137 GLN CG   1 1 
        9 35896 2 2 138 GLN H    H   7.745 37.058 -39.770 1.00 . B B . 137 GLN H    1 1 
        9 35897 2 2 138 GLN HA   H   8.466 39.760 -39.524 1.00 . B B . 137 GLN HA   1 1 
        9 35898 2 2 138 GLN HB2  H   6.185 39.596 -39.762 1.00 . B B . 137 GLN HB2  1 1 
        9 35899 2 2 138 GLN HB3  H   6.149 38.050 -38.939 1.00 . B B . 137 GLN HB3  1 1 
        9 35900 2 2 138 GLN HE21 H   5.193 41.649 -36.068 1.00 . B B . 137 GLN HE21 1 1 
        9 35901 2 2 138 GLN HE22 H   6.066 42.953 -36.714 1.00 . B B . 137 GLN HE22 1 1 
        9 35902 2 2 138 GLN HG2  H   4.893 39.630 -37.647 1.00 . B B . 137 GLN HG2  1 1 
        9 35903 2 2 138 GLN HG3  H   6.339 39.251 -36.752 1.00 . B B . 137 GLN HG3  1 1 
        9 35904 2 2 138 GLN N    N   8.438 37.652 -39.410 1.00 . B B . 137 GLN N    1 1 
        9 35905 2 2 138 GLN NE2  N   5.825 42.003 -36.728 1.00 . B B . 137 GLN NE2  1 1 
        9 35906 2 2 138 GLN O    O   9.154 40.144 -37.107 1.00 . B B . 137 GLN O    1 1 
        9 35907 2 2 138 GLN OE1  O   7.127 41.652 -38.443 1.00 . B B . 137 GLN OE1  1 1 
        9 35908 2 2 139 TRP C    C  10.592 37.958 -35.409 1.00 . B B . 138 TRP C    1 1 
        9 35909 2 2 139 TRP CA   C   9.106 38.140 -35.343 1.00 . B B . 138 TRP CA   1 1 
        9 35910 2 2 139 TRP CB   C   8.451 37.081 -34.480 1.00 . B B . 138 TRP CB   1 1 
        9 35911 2 2 139 TRP CD1  C   6.013 37.182 -34.819 1.00 . B B . 138 TRP CD1  1 1 
        9 35912 2 2 139 TRP CD2  C   6.715 38.710 -33.351 1.00 . B B . 138 TRP CD2  1 1 
        9 35913 2 2 139 TRP CE2  C   5.330 38.905 -33.504 1.00 . B B . 138 TRP CE2  1 1 
        9 35914 2 2 139 TRP CE3  C   7.413 39.547 -32.465 1.00 . B B . 138 TRP CE3  1 1 
        9 35915 2 2 139 TRP CG   C   7.107 37.606 -34.211 1.00 . B B . 138 TRP CG   1 1 
        9 35916 2 2 139 TRP CH2  C   5.353 40.726 -31.929 1.00 . B B . 138 TRP CH2  1 1 
        9 35917 2 2 139 TRP CZ2  C   4.649 39.900 -32.808 1.00 . B B . 138 TRP CZ2  1 1 
        9 35918 2 2 139 TRP CZ3  C   6.733 40.551 -31.756 1.00 . B B . 138 TRP CZ3  1 1 
        9 35919 2 2 139 TRP H    H   8.139 37.229 -37.053 1.00 . B B . 138 TRP H    1 1 
        9 35920 2 2 139 TRP HA   H   8.887 39.114 -34.950 1.00 . B B . 138 TRP HA   1 1 
        9 35921 2 2 139 TRP HB2  H   8.391 36.151 -35.024 1.00 . B B . 138 TRP HB2  1 1 
        9 35922 2 2 139 TRP HB3  H   8.991 36.943 -33.576 1.00 . B B . 138 TRP HB3  1 1 
        9 35923 2 2 139 TRP HD1  H   5.975 36.381 -35.518 1.00 . B B . 138 TRP HD1  1 1 
        9 35924 2 2 139 TRP HE1  H   4.074 37.857 -34.761 1.00 . B B . 138 TRP HE1  1 1 
        9 35925 2 2 139 TRP HE3  H   8.477 39.418 -32.328 1.00 . B B . 138 TRP HE3  1 1 
        9 35926 2 2 139 TRP HH2  H   4.835 41.499 -31.387 1.00 . B B . 138 TRP HH2  1 1 
        9 35927 2 2 139 TRP HZ2  H   3.586 40.030 -32.945 1.00 . B B . 138 TRP HZ2  1 1 
        9 35928 2 2 139 TRP HZ3  H   7.276 41.190 -31.077 1.00 . B B . 138 TRP HZ3  1 1 
        9 35929 2 2 139 TRP N    N   8.559 38.063 -36.722 1.00 . B B . 138 TRP N    1 1 
        9 35930 2 2 139 TRP NE1  N   4.963 37.957 -34.434 1.00 . B B . 138 TRP NE1  1 1 
        9 35931 2 2 139 TRP O    O  11.277 37.824 -34.418 1.00 . B B . 138 TRP O    1 1 
        9 35932 2 2 140 ASN C    C  12.726 36.287 -37.073 1.00 . B B . 139 ASN C    1 1 
        9 35933 2 2 140 ASN CA   C  12.491 37.774 -36.927 1.00 . B B . 139 ASN CA   1 1 
        9 35934 2 2 140 ASN CB   C  13.383 38.356 -35.822 1.00 . B B . 139 ASN CB   1 1 
        9 35935 2 2 140 ASN CG   C  14.782 38.634 -36.379 1.00 . B B . 139 ASN CG   1 1 
        9 35936 2 2 140 ASN H    H  10.408 38.040 -37.334 1.00 . B B . 139 ASN H    1 1 
        9 35937 2 2 140 ASN HA   H  12.700 38.266 -37.864 1.00 . B B . 139 ASN HA   1 1 
        9 35938 2 2 140 ASN HB2  H  12.951 39.276 -35.458 1.00 . B B . 139 ASN HB2  1 1 
        9 35939 2 2 140 ASN HB3  H  13.455 37.650 -35.016 1.00 . B B . 139 ASN HB3  1 1 
        9 35940 2 2 140 ASN HD21 H  15.088 40.210 -35.211 1.00 . B B . 139 ASN HD21 1 1 
        9 35941 2 2 140 ASN HD22 H  16.366 39.826 -36.261 1.00 . B B . 139 ASN HD22 1 1 
        9 35942 2 2 140 ASN N    N  11.051 37.949 -36.610 1.00 . B B . 139 ASN N    1 1 
        9 35943 2 2 140 ASN ND2  N  15.469 39.640 -35.911 1.00 . B B . 139 ASN ND2  1 1 
        9 35944 2 2 140 ASN O    O  13.644 35.721 -36.514 1.00 . B B . 139 ASN O    1 1 
        9 35945 2 2 140 ASN OD1  O  15.255 37.927 -37.247 1.00 . B B . 139 ASN OD1  1 1 
        9 35946 2 2 141 ASN C    C  12.056 33.528 -36.653 1.00 . B B . 140 ASN C    1 1 
        9 35947 2 2 141 ASN CA   C  11.989 34.206 -38.010 1.00 . B B . 140 ASN CA   1 1 
        9 35948 2 2 141 ASN CB   C  13.218 33.925 -38.830 1.00 . B B . 140 ASN CB   1 1 
        9 35949 2 2 141 ASN CG   C  13.317 34.903 -40.000 1.00 . B B . 140 ASN CG   1 1 
        9 35950 2 2 141 ASN H    H  11.141 36.131 -38.248 1.00 . B B . 140 ASN H    1 1 
        9 35951 2 2 141 ASN HA   H  11.120 33.841 -38.533 1.00 . B B . 140 ASN HA   1 1 
        9 35952 2 2 141 ASN HB2  H  14.074 34.032 -38.212 1.00 . B B . 140 ASN HB2  1 1 
        9 35953 2 2 141 ASN HB3  H  13.149 32.934 -39.202 1.00 . B B . 140 ASN HB3  1 1 
        9 35954 2 2 141 ASN HD21 H  13.926 36.416 -38.867 1.00 . B B . 140 ASN HD21 1 1 
        9 35955 2 2 141 ASN HD22 H  13.770 36.765 -40.521 1.00 . B B . 140 ASN HD22 1 1 
        9 35956 2 2 141 ASN N    N  11.874 35.651 -37.816 1.00 . B B . 140 ASN N    1 1 
        9 35957 2 2 141 ASN ND2  N  13.703 36.130 -39.778 1.00 . B B . 140 ASN ND2  1 1 
        9 35958 2 2 141 ASN O    O  12.962 32.778 -36.357 1.00 . B B . 140 ASN O    1 1 
        9 35959 2 2 141 ASN OD1  O  13.041 34.549 -41.129 1.00 . B B . 140 ASN OD1  1 1 
        9 35960 2 2 142 CYS C    C  10.967 31.680 -34.509 1.00 . B B . 141 CYS C    1 1 
        9 35961 2 2 142 CYS CA   C  10.991 33.219 -34.456 1.00 . B B . 141 CYS CA   1 1 
        9 35962 2 2 142 CYS CB   C   9.708 33.695 -33.798 1.00 . B B . 141 CYS CB   1 1 
        9 35963 2 2 142 CYS H    H  10.385 34.461 -36.146 1.00 . B B . 141 CYS H    1 1 
        9 35964 2 2 142 CYS HA   H  11.835 33.545 -33.868 1.00 . B B . 141 CYS HA   1 1 
        9 35965 2 2 142 CYS HB2  H   9.737 34.757 -33.719 1.00 . B B . 141 CYS HB2  1 1 
        9 35966 2 2 142 CYS HB3  H   8.862 33.400 -34.401 1.00 . B B . 141 CYS HB3  1 1 
        9 35967 2 2 142 CYS HG   H   8.737 33.294 -31.761 1.00 . B B . 141 CYS HG   1 1 
        9 35968 2 2 142 CYS N    N  11.080 33.817 -35.838 1.00 . B B . 141 CYS N    1 1 
        9 35969 2 2 142 CYS O    O  10.254 31.042 -33.774 1.00 . B B . 141 CYS O    1 1 
        9 35970 2 2 142 CYS SG   S   9.556 32.976 -32.148 1.00 . B B . 141 CYS SG   1 1 
        9 35971 2 2 143 ALA C    C  10.385 29.026 -35.409 1.00 . B B . 142 ALA C    1 1 
        9 35972 2 2 143 ALA CA   C  11.787 29.614 -35.541 1.00 . B B . 142 ALA CA   1 1 
        9 35973 2 2 143 ALA CB   C  12.714 29.017 -34.484 1.00 . B B . 142 ALA CB   1 1 
        9 35974 2 2 143 ALA H    H  12.275 31.661 -35.941 1.00 . B B . 142 ALA H    1 1 
        9 35975 2 2 143 ALA HA   H  12.169 29.379 -36.523 1.00 . B B . 142 ALA HA   1 1 
        9 35976 2 2 143 ALA HB1  H  13.732 29.309 -34.696 1.00 . B B . 142 ALA HB1  1 1 
        9 35977 2 2 143 ALA HB2  H  12.639 27.940 -34.507 1.00 . B B . 142 ALA HB2  1 1 
        9 35978 2 2 143 ALA HB3  H  12.432 29.382 -33.509 1.00 . B B . 142 ALA HB3  1 1 
        9 35979 2 2 143 ALA N    N  11.733 31.104 -35.379 1.00 . B B . 142 ALA N    1 1 
        9 35980 2 2 143 ALA O    O   9.821 28.931 -34.338 1.00 . B B . 142 ALA O    1 1 
        9 35981 2 2 144 PHE C    C   8.428 26.633 -36.742 1.00 . B B . 143 PHE C    1 1 
        9 35982 2 2 144 PHE CA   C   8.432 28.113 -36.507 1.00 . B B . 143 PHE CA   1 1 
        9 35983 2 2 144 PHE CB   C   7.668 28.766 -37.646 1.00 . B B . 143 PHE CB   1 1 
        9 35984 2 2 144 PHE CD1  C   8.233 27.600 -39.805 1.00 . B B . 143 PHE CD1  1 1 
        9 35985 2 2 144 PHE CD2  C   9.528 29.543 -39.157 1.00 . B B . 143 PHE CD2  1 1 
        9 35986 2 2 144 PHE CE1  C   9.009 27.468 -40.963 1.00 . B B . 143 PHE CE1  1 1 
        9 35987 2 2 144 PHE CE2  C  10.303 29.414 -40.315 1.00 . B B . 143 PHE CE2  1 1 
        9 35988 2 2 144 PHE CG   C   8.492 28.637 -38.903 1.00 . B B . 143 PHE CG   1 1 
        9 35989 2 2 144 PHE CZ   C  10.044 28.376 -41.219 1.00 . B B . 143 PHE CZ   1 1 
        9 35990 2 2 144 PHE H    H  10.275 28.753 -37.365 1.00 . B B . 143 PHE H    1 1 
        9 35991 2 2 144 PHE HA   H   7.940 28.316 -35.578 1.00 . B B . 143 PHE HA   1 1 
        9 35992 2 2 144 PHE HB2  H   6.722 28.273 -37.779 1.00 . B B . 143 PHE HB2  1 1 
        9 35993 2 2 144 PHE HB3  H   7.508 29.801 -37.425 1.00 . B B . 143 PHE HB3  1 1 
        9 35994 2 2 144 PHE HD1  H   7.435 26.900 -39.607 1.00 . B B . 143 PHE HD1  1 1 
        9 35995 2 2 144 PHE HD2  H   9.728 30.343 -38.461 1.00 . B B . 143 PHE HD2  1 1 
        9 35996 2 2 144 PHE HE1  H   8.809 26.667 -41.659 1.00 . B B . 143 PHE HE1  1 1 
        9 35997 2 2 144 PHE HE2  H  11.101 30.114 -40.512 1.00 . B B . 143 PHE HE2  1 1 
        9 35998 2 2 144 PHE HZ   H  10.642 28.275 -42.112 1.00 . B B . 143 PHE HZ   1 1 
        9 35999 2 2 144 PHE N    N   9.808 28.655 -36.514 1.00 . B B . 143 PHE N    1 1 
        9 36000 2 2 144 PHE O    O   9.352 26.055 -37.276 1.00 . B B . 143 PHE O    1 1 
        9 36001 2 2 145 LEU C    C   5.701 24.316 -36.779 1.00 . B B . 144 LEU C    1 1 
        9 36002 2 2 145 LEU CA   C   7.185 24.591 -36.580 1.00 . B B . 144 LEU CA   1 1 
        9 36003 2 2 145 LEU CB   C   7.665 23.804 -35.353 1.00 . B B . 144 LEU CB   1 1 
        9 36004 2 2 145 LEU CD1  C   9.578 22.819 -34.092 1.00 . B B . 144 LEU CD1  1 1 
        9 36005 2 2 145 LEU CD2  C   9.758 23.048 -36.585 1.00 . B B . 144 LEU CD2  1 1 
        9 36006 2 2 145 LEU CG   C   9.201 23.692 -35.296 1.00 . B B . 144 LEU CG   1 1 
        9 36007 2 2 145 LEU H    H   6.619 26.548 -35.970 1.00 . B B . 144 LEU H    1 1 
        9 36008 2 2 145 LEU HA   H   7.727 24.287 -37.461 1.00 . B B . 144 LEU HA   1 1 
        9 36009 2 2 145 LEU HB2  H   7.314 24.299 -34.467 1.00 . B B . 144 LEU HB2  1 1 
        9 36010 2 2 145 LEU HB3  H   7.242 22.819 -35.387 1.00 . B B . 144 LEU HB3  1 1 
        9 36011 2 2 145 LEU HD11 H   9.254 23.300 -33.183 1.00 . B B . 144 LEU HD11 1 1 
        9 36012 2 2 145 LEU HD12 H  10.649 22.686 -34.066 1.00 . B B . 144 LEU HD12 1 1 
        9 36013 2 2 145 LEU HD13 H   9.097 21.852 -34.180 1.00 . B B . 144 LEU HD13 1 1 
        9 36014 2 2 145 LEU HD21 H   9.023 22.376 -37.006 1.00 . B B . 144 LEU HD21 1 1 
        9 36015 2 2 145 LEU HD22 H  10.661 22.495 -36.363 1.00 . B B . 144 LEU HD22 1 1 
        9 36016 2 2 145 LEU HD23 H   9.987 23.820 -37.302 1.00 . B B . 144 LEU HD23 1 1 
        9 36017 2 2 145 LEU HG   H   9.626 24.677 -35.165 1.00 . B B . 144 LEU HG   1 1 
        9 36018 2 2 145 LEU N    N   7.349 26.031 -36.371 1.00 . B B . 144 LEU N    1 1 
        9 36019 2 2 145 LEU O    O   4.845 25.107 -36.436 1.00 . B B . 144 LEU O    1 1 
        9 36020 2 2 146 GLU C    C   3.825 21.425 -36.796 1.00 . B B . 145 GLU C    1 1 
        9 36021 2 2 146 GLU CA   C   4.002 22.747 -37.534 1.00 . B B . 145 GLU CA   1 1 
        9 36022 2 2 146 GLU CB   C   3.769 22.547 -39.033 1.00 . B B . 145 GLU CB   1 1 
        9 36023 2 2 146 GLU CD   C   2.023 22.001 -40.732 1.00 . B B . 145 GLU CD   1 1 
        9 36024 2 2 146 GLU CG   C   2.414 21.880 -39.258 1.00 . B B . 145 GLU CG   1 1 
        9 36025 2 2 146 GLU H    H   6.152 22.581 -37.536 1.00 . B B . 145 GLU H    1 1 
        9 36026 2 2 146 GLU HA   H   3.310 23.482 -37.143 1.00 . B B . 145 GLU HA   1 1 
        9 36027 2 2 146 GLU HB2  H   3.787 23.505 -39.530 1.00 . B B . 145 GLU HB2  1 1 
        9 36028 2 2 146 GLU HB3  H   4.549 21.918 -39.437 1.00 . B B . 145 GLU HB3  1 1 
        9 36029 2 2 146 GLU HG2  H   2.479 20.836 -38.986 1.00 . B B . 145 GLU HG2  1 1 
        9 36030 2 2 146 GLU HG3  H   1.668 22.368 -38.649 1.00 . B B . 145 GLU HG3  1 1 
        9 36031 2 2 146 GLU N    N   5.416 23.178 -37.305 1.00 . B B . 145 GLU N    1 1 
        9 36032 2 2 146 GLU O    O   4.530 20.475 -37.074 1.00 . B B . 145 GLU O    1 1 
        9 36033 2 2 146 GLU OE1  O   1.029 22.651 -41.010 1.00 . B B . 145 GLU OE1  1 1 
        9 36034 2 2 146 GLU OE2  O   2.725 21.441 -41.558 1.00 . B B . 145 GLU OE2  1 1 
        9 36035 2 2 147 SER C    C   1.383 19.506 -35.164 1.00 . B B . 146 SER C    1 1 
        9 36036 2 2 147 SER CA   C   2.788 20.083 -35.049 1.00 . B B . 146 SER CA   1 1 
        9 36037 2 2 147 SER CB   C   3.092 20.375 -33.575 1.00 . B B . 146 SER CB   1 1 
        9 36038 2 2 147 SER H    H   2.392 22.140 -35.578 1.00 . B B . 146 SER H    1 1 
        9 36039 2 2 147 SER HA   H   3.486 19.348 -35.406 1.00 . B B . 146 SER HA   1 1 
        9 36040 2 2 147 SER HB2  H   2.710 19.579 -32.955 1.00 . B B . 146 SER HB2  1 1 
        9 36041 2 2 147 SER HB3  H   4.161 20.450 -33.436 1.00 . B B . 146 SER HB3  1 1 
        9 36042 2 2 147 SER HG   H   2.910 21.927 -32.417 1.00 . B B . 146 SER HG   1 1 
        9 36043 2 2 147 SER N    N   2.936 21.353 -35.825 1.00 . B B . 146 SER N    1 1 
        9 36044 2 2 147 SER O    O   0.504 20.036 -35.812 1.00 . B B . 146 SER O    1 1 
        9 36045 2 2 147 SER OG   O   2.469 21.596 -33.204 1.00 . B B . 146 SER OG   1 1 
        9 36046 2 2 148 SER C    C  -0.116 16.822 -33.254 1.00 . B B . 147 SER C    1 1 
        9 36047 2 2 148 SER CA   C  -0.112 17.718 -34.492 1.00 . B B . 147 SER CA   1 1 
        9 36048 2 2 148 SER CB   C  -0.286 16.886 -35.768 1.00 . B B . 147 SER CB   1 1 
        9 36049 2 2 148 SER H    H   1.937 18.024 -33.995 1.00 . B B . 147 SER H    1 1 
        9 36050 2 2 148 SER HA   H  -0.911 18.447 -34.416 1.00 . B B . 147 SER HA   1 1 
        9 36051 2 2 148 SER HB2  H   0.203 17.379 -36.591 1.00 . B B . 147 SER HB2  1 1 
        9 36052 2 2 148 SER HB3  H   0.152 15.908 -35.629 1.00 . B B . 147 SER HB3  1 1 
        9 36053 2 2 148 SER HG   H  -2.026 17.643 -36.197 1.00 . B B . 147 SER HG   1 1 
        9 36054 2 2 148 SER N    N   1.195 18.404 -34.507 1.00 . B B . 147 SER N    1 1 
        9 36055 2 2 148 SER O    O   0.286 15.675 -33.293 1.00 . B B . 147 SER O    1 1 
        9 36056 2 2 148 SER OG   O  -1.672 16.761 -36.057 1.00 . B B . 147 SER OG   1 1 
        9 36057 2 2 149 ALA C    C  -1.363 15.271 -31.129 1.00 . B B . 148 ALA C    1 1 
        9 36058 2 2 149 ALA CA   C  -0.619 16.581 -30.887 1.00 . B B . 148 ALA CA   1 1 
        9 36059 2 2 149 ALA CB   C  -1.388 17.429 -29.877 1.00 . B B . 148 ALA CB   1 1 
        9 36060 2 2 149 ALA H    H  -0.883 18.273 -32.166 1.00 . B B . 148 ALA H    1 1 
        9 36061 2 2 149 ALA HA   H   0.387 16.384 -30.524 1.00 . B B . 148 ALA HA   1 1 
        9 36062 2 2 149 ALA HB1  H  -1.798 16.799 -29.100 1.00 . B B . 148 ALA HB1  1 1 
        9 36063 2 2 149 ALA HB2  H  -2.190 17.944 -30.391 1.00 . B B . 148 ALA HB2  1 1 
        9 36064 2 2 149 ALA HB3  H  -0.726 18.154 -29.443 1.00 . B B . 148 ALA HB3  1 1 
        9 36065 2 2 149 ALA N    N  -0.568 17.351 -32.157 1.00 . B B . 148 ALA N    1 1 
        9 36066 2 2 149 ALA O    O  -1.452 14.415 -30.271 1.00 . B B . 148 ALA O    1 1 
        9 36067 2 2 150 LYS C    C  -1.752 12.990 -33.471 1.00 . B B . 149 LYS C    1 1 
        9 36068 2 2 150 LYS CA   C  -2.659 13.902 -32.659 1.00 . B B . 149 LYS CA   1 1 
        9 36069 2 2 150 LYS CB   C  -3.889 14.283 -33.488 1.00 . B B . 149 LYS CB   1 1 
        9 36070 2 2 150 LYS CD   C  -6.160 13.449 -34.155 1.00 . B B . 149 LYS CD   1 1 
        9 36071 2 2 150 LYS CE   C  -6.120 14.202 -35.485 1.00 . B B . 149 LYS CE   1 1 
        9 36072 2 2 150 LYS CG   C  -4.740 13.034 -33.758 1.00 . B B . 149 LYS CG   1 1 
        9 36073 2 2 150 LYS H    H  -1.797 15.827 -32.957 1.00 . B B . 149 LYS H    1 1 
        9 36074 2 2 150 LYS HA   H  -2.969 13.400 -31.762 1.00 . B B . 149 LYS HA   1 1 
        9 36075 2 2 150 LYS HB2  H  -4.474 15.011 -32.944 1.00 . B B . 149 LYS HB2  1 1 
        9 36076 2 2 150 LYS HB3  H  -3.571 14.709 -34.428 1.00 . B B . 149 LYS HB3  1 1 
        9 36077 2 2 150 LYS HD2  H  -6.775 12.567 -34.259 1.00 . B B . 149 LYS HD2  1 1 
        9 36078 2 2 150 LYS HD3  H  -6.576 14.090 -33.393 1.00 . B B . 149 LYS HD3  1 1 
        9 36079 2 2 150 LYS HE2  H  -5.686 15.179 -35.333 1.00 . B B . 149 LYS HE2  1 1 
        9 36080 2 2 150 LYS HE3  H  -5.523 13.648 -36.193 1.00 . B B . 149 LYS HE3  1 1 
        9 36081 2 2 150 LYS HG2  H  -4.295 12.465 -34.561 1.00 . B B . 149 LYS HG2  1 1 
        9 36082 2 2 150 LYS HG3  H  -4.783 12.425 -32.868 1.00 . B B . 149 LYS HG3  1 1 
        9 36083 2 2 150 LYS HZ1  H  -8.109 13.601 -35.622 1.00 . B B . 149 LYS HZ1  1 1 
        9 36084 2 2 150 LYS HZ2  H  -7.490 14.278 -37.052 1.00 . B B . 149 LYS HZ2  1 1 
        9 36085 2 2 150 LYS HZ3  H  -7.885 15.279 -35.736 1.00 . B B . 149 LYS HZ3  1 1 
        9 36086 2 2 150 LYS N    N  -1.903 15.126 -32.302 1.00 . B B . 149 LYS N    1 1 
        9 36087 2 2 150 LYS NZ   N  -7.506 14.352 -36.014 1.00 . B B . 149 LYS NZ   1 1 
        9 36088 2 2 150 LYS O    O  -1.560 11.836 -33.143 1.00 . B B . 149 LYS O    1 1 
        9 36089 2 2 151 SER C    C   1.132 12.790 -34.701 1.00 . B B . 150 SER C    1 1 
        9 36090 2 2 151 SER CA   C  -0.255 12.679 -35.337 1.00 . B B . 150 SER CA   1 1 
        9 36091 2 2 151 SER CB   C  -0.266 13.188 -36.790 1.00 . B B . 150 SER CB   1 1 
        9 36092 2 2 151 SER H    H  -1.317 14.446 -34.761 1.00 . B B . 150 SER H    1 1 
        9 36093 2 2 151 SER HA   H  -0.581 11.652 -35.309 1.00 . B B . 150 SER HA   1 1 
        9 36094 2 2 151 SER HB2  H  -0.765 14.141 -36.835 1.00 . B B . 150 SER HB2  1 1 
        9 36095 2 2 151 SER HB3  H   0.744 13.299 -37.158 1.00 . B B . 150 SER HB3  1 1 
        9 36096 2 2 151 SER HG   H  -1.237 12.710 -38.407 1.00 . B B . 150 SER HG   1 1 
        9 36097 2 2 151 SER N    N  -1.170 13.507 -34.522 1.00 . B B . 150 SER N    1 1 
        9 36098 2 2 151 SER O    O   2.132 12.386 -35.259 1.00 . B B . 150 SER O    1 1 
        9 36099 2 2 151 SER OG   O  -0.974 12.260 -37.601 1.00 . B B . 150 SER OG   1 1 
        9 36100 2 2 152 LYS C    C   3.528 14.069 -33.667 1.00 . B B . 151 LYS C    1 1 
        9 36101 2 2 152 LYS CA   C   2.449 13.474 -32.768 1.00 . B B . 151 LYS CA   1 1 
        9 36102 2 2 152 LYS CB   C   2.886 12.098 -32.284 1.00 . B B . 151 LYS CB   1 1 
        9 36103 2 2 152 LYS CD   C   0.991 10.434 -32.086 1.00 . B B . 151 LYS CD   1 1 
        9 36104 2 2 152 LYS CE   C   1.831  9.155 -32.209 1.00 . B B . 151 LYS CE   1 1 
        9 36105 2 2 152 LYS CG   C   1.802 11.507 -31.347 1.00 . B B . 151 LYS CG   1 1 
        9 36106 2 2 152 LYS H    H   0.338 13.619 -33.087 1.00 . B B . 151 LYS H    1 1 
        9 36107 2 2 152 LYS HA   H   2.284 14.123 -31.920 1.00 . B B . 151 LYS HA   1 1 
        9 36108 2 2 152 LYS HB2  H   3.032 11.461 -33.145 1.00 . B B . 151 LYS HB2  1 1 
        9 36109 2 2 152 LYS HB3  H   3.817 12.181 -31.750 1.00 . B B . 151 LYS HB3  1 1 
        9 36110 2 2 152 LYS HD2  H   0.087 10.222 -31.532 1.00 . B B . 151 LYS HD2  1 1 
        9 36111 2 2 152 LYS HD3  H   0.734 10.793 -33.070 1.00 . B B . 151 LYS HD3  1 1 
        9 36112 2 2 152 LYS HE2  H   1.588  8.646 -33.132 1.00 . B B . 151 LYS HE2  1 1 
        9 36113 2 2 152 LYS HE3  H   2.882  9.410 -32.205 1.00 . B B . 151 LYS HE3  1 1 
        9 36114 2 2 152 LYS HG2  H   2.277 11.057 -30.488 1.00 . B B . 151 LYS HG2  1 1 
        9 36115 2 2 152 LYS HG3  H   1.135 12.290 -31.015 1.00 . B B . 151 LYS HG3  1 1 
        9 36116 2 2 152 LYS HZ1  H   1.546  7.267 -31.378 1.00 . B B . 151 LYS HZ1  1 1 
        9 36117 2 2 152 LYS HZ2  H   0.598  8.487 -30.669 1.00 . B B . 151 LYS HZ2  1 1 
        9 36118 2 2 152 LYS HZ3  H   2.259  8.386 -30.321 1.00 . B B . 151 LYS HZ3  1 1 
        9 36119 2 2 152 LYS N    N   1.169 13.328 -33.509 1.00 . B B . 151 LYS N    1 1 
        9 36120 2 2 152 LYS NZ   N   1.536  8.256 -31.057 1.00 . B B . 151 LYS NZ   1 1 
        9 36121 2 2 152 LYS O    O   4.537 13.446 -33.936 1.00 . B B . 151 LYS O    1 1 
        9 36122 2 2 153 ILE C    C   4.881 17.154 -34.369 1.00 . B B . 152 ILE C    1 1 
        9 36123 2 2 153 ILE CA   C   4.295 15.919 -35.049 1.00 . B B . 152 ILE CA   1 1 
        9 36124 2 2 153 ILE CB   C   3.579 16.343 -36.341 1.00 . B B . 152 ILE CB   1 1 
        9 36125 2 2 153 ILE CD1  C   3.479 14.095 -37.539 1.00 . B B . 152 ILE CD1  1 1 
        9 36126 2 2 153 ILE CG1  C   2.667 15.205 -36.849 1.00 . B B . 152 ILE CG1  1 1 
        9 36127 2 2 153 ILE CG2  C   4.608 16.709 -37.415 1.00 . B B . 152 ILE CG2  1 1 
        9 36128 2 2 153 ILE H    H   2.488 15.724 -33.921 1.00 . B B . 152 ILE H    1 1 
        9 36129 2 2 153 ILE HA   H   5.101 15.242 -35.286 1.00 . B B . 152 ILE HA   1 1 
        9 36130 2 2 153 ILE HB   H   2.970 17.211 -36.133 1.00 . B B . 152 ILE HB   1 1 
        9 36131 2 2 153 ILE HD11 H   3.443 14.239 -38.608 1.00 . B B . 152 ILE HD11 1 1 
        9 36132 2 2 153 ILE HD12 H   3.051 13.136 -37.293 1.00 . B B . 152 ILE HD12 1 1 
        9 36133 2 2 153 ILE HD13 H   4.506 14.120 -37.208 1.00 . B B . 152 ILE HD13 1 1 
        9 36134 2 2 153 ILE HG12 H   2.120 14.781 -36.024 1.00 . B B . 152 ILE HG12 1 1 
        9 36135 2 2 153 ILE HG13 H   1.963 15.614 -37.552 1.00 . B B . 152 ILE HG13 1 1 
        9 36136 2 2 153 ILE HG21 H   4.107 16.833 -38.364 1.00 . B B . 152 ILE HG21 1 1 
        9 36137 2 2 153 ILE HG22 H   5.344 15.923 -37.497 1.00 . B B . 152 ILE HG22 1 1 
        9 36138 2 2 153 ILE HG23 H   5.097 17.633 -37.144 1.00 . B B . 152 ILE HG23 1 1 
        9 36139 2 2 153 ILE N    N   3.312 15.261 -34.145 1.00 . B B . 152 ILE N    1 1 
        9 36140 2 2 153 ILE O    O   4.186 17.931 -33.749 1.00 . B B . 152 ILE O    1 1 
        9 36141 2 2 154 ASN C    C   6.291 18.807 -32.528 1.00 . B B . 153 ASN C    1 1 
        9 36142 2 2 154 ASN CA   C   6.878 18.481 -33.892 1.00 . B B . 153 ASN CA   1 1 
        9 36143 2 2 154 ASN CB   C   6.751 19.690 -34.814 1.00 . B B . 153 ASN CB   1 1 
        9 36144 2 2 154 ASN CG   C   7.537 19.434 -36.099 1.00 . B B . 153 ASN CG   1 1 
        9 36145 2 2 154 ASN H    H   6.672 16.660 -34.991 1.00 . B B . 153 ASN H    1 1 
        9 36146 2 2 154 ASN HA   H   7.919 18.228 -33.777 1.00 . B B . 153 ASN HA   1 1 
        9 36147 2 2 154 ASN HB2  H   5.714 19.847 -35.053 1.00 . B B . 153 ASN HB2  1 1 
        9 36148 2 2 154 ASN HB3  H   7.144 20.566 -34.320 1.00 . B B . 153 ASN HB3  1 1 
        9 36149 2 2 154 ASN HD21 H   7.638 17.472 -35.812 1.00 . B B . 153 ASN HD21 1 1 
        9 36150 2 2 154 ASN HD22 H   8.388 18.038 -37.226 1.00 . B B . 153 ASN HD22 1 1 
        9 36151 2 2 154 ASN N    N   6.167 17.317 -34.494 1.00 . B B . 153 ASN N    1 1 
        9 36152 2 2 154 ASN ND2  N   7.883 18.214 -36.405 1.00 . B B . 153 ASN ND2  1 1 
        9 36153 2 2 154 ASN O    O   6.247 19.941 -32.109 1.00 . B B . 153 ASN O    1 1 
        9 36154 2 2 154 ASN OD1  O   7.838 20.353 -36.834 1.00 . B B . 153 ASN OD1  1 1 
        9 36155 2 2 155 VAL C    C   6.479 18.120 -29.521 1.00 . B B . 154 VAL C    1 1 
        9 36156 2 2 155 VAL CA   C   5.286 18.018 -30.481 1.00 . B B . 154 VAL CA   1 1 
        9 36157 2 2 155 VAL CB   C   4.338 16.819 -30.156 1.00 . B B . 154 VAL CB   1 1 
        9 36158 2 2 155 VAL CG1  C   5.008 15.784 -29.246 1.00 . B B . 154 VAL CG1  1 1 
        9 36159 2 2 155 VAL CG2  C   3.051 17.313 -29.474 1.00 . B B . 154 VAL CG2  1 1 
        9 36160 2 2 155 VAL H    H   5.927 16.907 -32.199 1.00 . B B . 154 VAL H    1 1 
        9 36161 2 2 155 VAL HA   H   4.732 18.948 -30.465 1.00 . B B . 154 VAL HA   1 1 
        9 36162 2 2 155 VAL HB   H   4.075 16.334 -31.088 1.00 . B B . 154 VAL HB   1 1 
        9 36163 2 2 155 VAL HG11 H   5.936 15.459 -29.690 1.00 . B B . 154 VAL HG11 1 1 
        9 36164 2 2 155 VAL HG12 H   4.344 14.938 -29.129 1.00 . B B . 154 VAL HG12 1 1 
        9 36165 2 2 155 VAL HG13 H   5.199 16.224 -28.277 1.00 . B B . 154 VAL HG13 1 1 
        9 36166 2 2 155 VAL HG21 H   3.291 18.120 -28.803 1.00 . B B . 154 VAL HG21 1 1 
        9 36167 2 2 155 VAL HG22 H   2.596 16.503 -28.912 1.00 . B B . 154 VAL HG22 1 1 
        9 36168 2 2 155 VAL HG23 H   2.354 17.661 -30.226 1.00 . B B . 154 VAL HG23 1 1 
        9 36169 2 2 155 VAL N    N   5.857 17.806 -31.834 1.00 . B B . 154 VAL N    1 1 
        9 36170 2 2 155 VAL O    O   6.488 18.890 -28.581 1.00 . B B . 154 VAL O    1 1 
        9 36171 2 2 156 ASN C    C   9.745 18.375 -29.512 1.00 . B B . 155 ASN C    1 1 
        9 36172 2 2 156 ASN CA   C   8.734 17.359 -28.960 1.00 . B B . 155 ASN CA   1 1 
        9 36173 2 2 156 ASN CB   C   9.366 15.967 -28.986 1.00 . B B . 155 ASN CB   1 1 
        9 36174 2 2 156 ASN CG   C   8.547 15.018 -28.112 1.00 . B B . 155 ASN CG   1 1 
        9 36175 2 2 156 ASN H    H   7.447 16.755 -30.572 1.00 . B B . 155 ASN H    1 1 
        9 36176 2 2 156 ASN HA   H   8.486 17.623 -27.943 1.00 . B B . 155 ASN HA   1 1 
        9 36177 2 2 156 ASN HB2  H   9.381 15.599 -30.002 1.00 . B B . 155 ASN HB2  1 1 
        9 36178 2 2 156 ASN HB3  H  10.375 16.023 -28.610 1.00 . B B . 155 ASN HB3  1 1 
        9 36179 2 2 156 ASN HD21 H  10.045 13.745 -27.838 1.00 . B B . 155 ASN HD21 1 1 
        9 36180 2 2 156 ASN HD22 H   8.589 13.327 -27.074 1.00 . B B . 155 ASN HD22 1 1 
        9 36181 2 2 156 ASN N    N   7.495 17.344 -29.793 1.00 . B B . 155 ASN N    1 1 
        9 36182 2 2 156 ASN ND2  N   9.107 13.941 -27.635 1.00 . B B . 155 ASN ND2  1 1 
        9 36183 2 2 156 ASN O    O  10.490 18.986 -28.771 1.00 . B B . 155 ASN O    1 1 
        9 36184 2 2 156 ASN OD1  O   7.384 15.259 -27.862 1.00 . B B . 155 ASN OD1  1 1 
        9 36185 2 2 157 GLU C    C  10.646 20.831 -30.696 1.00 . B B . 156 GLU C    1 1 
        9 36186 2 2 157 GLU CA   C  10.765 19.498 -31.406 1.00 . B B . 156 GLU CA   1 1 
        9 36187 2 2 157 GLU CB   C  10.430 19.688 -32.881 1.00 . B B . 156 GLU CB   1 1 
        9 36188 2 2 157 GLU CD   C  10.285 18.528 -35.087 1.00 . B B . 156 GLU CD   1 1 
        9 36189 2 2 157 GLU CG   C  10.830 18.439 -33.661 1.00 . B B . 156 GLU CG   1 1 
        9 36190 2 2 157 GLU H    H   9.190 18.043 -31.389 1.00 . B B . 156 GLU H    1 1 
        9 36191 2 2 157 GLU HA   H  11.765 19.115 -31.305 1.00 . B B . 156 GLU HA   1 1 
        9 36192 2 2 157 GLU HB2  H   9.370 19.860 -32.988 1.00 . B B . 156 GLU HB2  1 1 
        9 36193 2 2 157 GLU HB3  H  10.970 20.535 -33.262 1.00 . B B . 156 GLU HB3  1 1 
        9 36194 2 2 157 GLU HG2  H  11.904 18.372 -33.691 1.00 . B B . 156 GLU HG2  1 1 
        9 36195 2 2 157 GLU HG3  H  10.426 17.564 -33.176 1.00 . B B . 156 GLU HG3  1 1 
        9 36196 2 2 157 GLU N    N   9.791 18.545 -30.808 1.00 . B B . 156 GLU N    1 1 
        9 36197 2 2 157 GLU O    O  11.602 21.559 -30.518 1.00 . B B . 156 GLU O    1 1 
        9 36198 2 2 157 GLU OE1  O  10.071 17.486 -35.683 1.00 . B B . 156 GLU OE1  1 1 
        9 36199 2 2 157 GLU OE2  O  10.092 19.637 -35.558 1.00 . B B . 156 GLU OE2  1 1 
        9 36200 2 2 158 ILE C    C  10.227 22.648 -28.504 1.00 . B B . 157 ILE C    1 1 
        9 36201 2 2 158 ILE CA   C   9.206 22.427 -29.605 1.00 . B B . 157 ILE CA   1 1 
        9 36202 2 2 158 ILE CB   C   7.825 22.370 -28.967 1.00 . B B . 157 ILE CB   1 1 
        9 36203 2 2 158 ILE CD1  C   6.987 22.439 -31.321 1.00 . B B . 157 ILE CD1  1 1 
        9 36204 2 2 158 ILE CG1  C   6.835 21.766 -29.956 1.00 . B B . 157 ILE CG1  1 1 
        9 36205 2 2 158 ILE CG2  C   7.381 23.779 -28.599 1.00 . B B . 157 ILE CG2  1 1 
        9 36206 2 2 158 ILE H    H   8.719 20.525 -30.478 1.00 . B B . 157 ILE H    1 1 
        9 36207 2 2 158 ILE HA   H   9.236 23.235 -30.312 1.00 . B B . 157 ILE HA   1 1 
        9 36208 2 2 158 ILE HB   H   7.862 21.760 -28.073 1.00 . B B . 157 ILE HB   1 1 
        9 36209 2 2 158 ILE HD11 H   7.856 22.036 -31.817 1.00 . B B . 157 ILE HD11 1 1 
        9 36210 2 2 158 ILE HD12 H   7.110 23.503 -31.185 1.00 . B B . 157 ILE HD12 1 1 
        9 36211 2 2 158 ILE HD13 H   6.109 22.252 -31.918 1.00 . B B . 157 ILE HD13 1 1 
        9 36212 2 2 158 ILE HG12 H   7.024 20.705 -30.049 1.00 . B B . 157 ILE HG12 1 1 
        9 36213 2 2 158 ILE HG13 H   5.841 21.925 -29.595 1.00 . B B . 157 ILE HG13 1 1 
        9 36214 2 2 158 ILE HG21 H   7.150 24.325 -29.500 1.00 . B B . 157 ILE HG21 1 1 
        9 36215 2 2 158 ILE HG22 H   8.180 24.275 -28.070 1.00 . B B . 157 ILE HG22 1 1 
        9 36216 2 2 158 ILE HG23 H   6.506 23.729 -27.971 1.00 . B B . 157 ILE HG23 1 1 
        9 36217 2 2 158 ILE N    N   9.461 21.144 -30.303 1.00 . B B . 157 ILE N    1 1 
        9 36218 2 2 158 ILE O    O  10.983 23.597 -28.506 1.00 . B B . 157 ILE O    1 1 
        9 36219 2 2 159 PHE C    C  12.566 21.703 -26.846 1.00 . B B . 158 PHE C    1 1 
        9 36220 2 2 159 PHE CA   C  11.126 21.908 -26.390 1.00 . B B . 158 PHE CA   1 1 
        9 36221 2 2 159 PHE CB   C  10.761 20.850 -25.328 1.00 . B B . 158 PHE CB   1 1 
        9 36222 2 2 159 PHE CD1  C   8.311 21.437 -25.527 1.00 . B B . 158 PHE CD1  1 1 
        9 36223 2 2 159 PHE CD2  C   8.951 19.098 -25.568 1.00 . B B . 158 PHE CD2  1 1 
        9 36224 2 2 159 PHE CE1  C   6.968 21.070 -25.676 1.00 . B B . 158 PHE CE1  1 1 
        9 36225 2 2 159 PHE CE2  C   7.608 18.732 -25.714 1.00 . B B . 158 PHE CE2  1 1 
        9 36226 2 2 159 PHE CG   C   9.305 20.452 -25.474 1.00 . B B . 158 PHE CG   1 1 
        9 36227 2 2 159 PHE CZ   C   6.617 19.717 -25.769 1.00 . B B . 158 PHE CZ   1 1 
        9 36228 2 2 159 PHE H    H   9.564 21.047 -27.581 1.00 . B B . 158 PHE H    1 1 
        9 36229 2 2 159 PHE HA   H  11.015 22.896 -25.975 1.00 . B B . 158 PHE HA   1 1 
        9 36230 2 2 159 PHE HB2  H  11.383 19.972 -25.451 1.00 . B B . 158 PHE HB2  1 1 
        9 36231 2 2 159 PHE HB3  H  10.923 21.259 -24.349 1.00 . B B . 158 PHE HB3  1 1 
        9 36232 2 2 159 PHE HD1  H   8.581 22.481 -25.455 1.00 . B B . 158 PHE HD1  1 1 
        9 36233 2 2 159 PHE HD2  H   9.715 18.335 -25.525 1.00 . B B . 158 PHE HD2  1 1 
        9 36234 2 2 159 PHE HE1  H   6.201 21.830 -25.717 1.00 . B B . 158 PHE HE1  1 1 
        9 36235 2 2 159 PHE HE2  H   7.337 17.689 -25.785 1.00 . B B . 158 PHE HE2  1 1 
        9 36236 2 2 159 PHE HZ   H   5.583 19.434 -25.888 1.00 . B B . 158 PHE HZ   1 1 
        9 36237 2 2 159 PHE N    N  10.209 21.780 -27.547 1.00 . B B . 158 PHE N    1 1 
        9 36238 2 2 159 PHE O    O  13.507 22.099 -26.187 1.00 . B B . 158 PHE O    1 1 
        9 36239 2 2 160 TYR C    C  14.605 22.015 -29.268 1.00 . B B . 159 TYR C    1 1 
        9 36240 2 2 160 TYR CA   C  14.119 20.807 -28.471 1.00 . B B . 159 TYR CA   1 1 
        9 36241 2 2 160 TYR CB   C  14.097 19.570 -29.378 1.00 . B B . 159 TYR CB   1 1 
        9 36242 2 2 160 TYR CD1  C  16.368 19.541 -30.475 1.00 . B B . 159 TYR CD1  1 1 
        9 36243 2 2 160 TYR CD2  C  15.903 17.942 -28.712 1.00 . B B . 159 TYR CD2  1 1 
        9 36244 2 2 160 TYR CE1  C  17.657 19.013 -30.614 1.00 . B B . 159 TYR CE1  1 1 
        9 36245 2 2 160 TYR CE2  C  17.192 17.415 -28.851 1.00 . B B . 159 TYR CE2  1 1 
        9 36246 2 2 160 TYR CG   C  15.491 19.005 -29.524 1.00 . B B . 159 TYR CG   1 1 
        9 36247 2 2 160 TYR CZ   C  18.069 17.950 -29.802 1.00 . B B . 159 TYR CZ   1 1 
        9 36248 2 2 160 TYR H    H  11.948 20.754 -28.464 1.00 . B B . 159 TYR H    1 1 
        9 36249 2 2 160 TYR HA   H  14.788 20.638 -27.637 1.00 . B B . 159 TYR HA   1 1 
        9 36250 2 2 160 TYR HB2  H  13.451 18.820 -28.945 1.00 . B B . 159 TYR HB2  1 1 
        9 36251 2 2 160 TYR HB3  H  13.723 19.845 -30.351 1.00 . B B . 159 TYR HB3  1 1 
        9 36252 2 2 160 TYR HD1  H  16.049 20.361 -31.102 1.00 . B B . 159 TYR HD1  1 1 
        9 36253 2 2 160 TYR HD2  H  15.226 17.529 -27.979 1.00 . B B . 159 TYR HD2  1 1 
        9 36254 2 2 160 TYR HE1  H  18.334 19.425 -31.349 1.00 . B B . 159 TYR HE1  1 1 
        9 36255 2 2 160 TYR HE2  H  17.510 16.595 -28.224 1.00 . B B . 159 TYR HE2  1 1 
        9 36256 2 2 160 TYR HH   H  19.460 17.178 -30.857 1.00 . B B . 159 TYR HH   1 1 
        9 36257 2 2 160 TYR N    N  12.738 21.069 -27.961 1.00 . B B . 159 TYR N    1 1 
        9 36258 2 2 160 TYR O    O  15.777 22.158 -29.555 1.00 . B B . 159 TYR O    1 1 
        9 36259 2 2 160 TYR OH   O  19.340 17.430 -29.939 1.00 . B B . 159 TYR OH   1 1 
        9 36260 2 2 161 ASP C    C  14.510 25.221 -29.546 1.00 . B B . 160 ASP C    1 1 
        9 36261 2 2 161 ASP CA   C  14.100 24.059 -30.454 1.00 . B B . 160 ASP CA   1 1 
        9 36262 2 2 161 ASP CB   C  12.912 24.471 -31.335 1.00 . B B . 160 ASP CB   1 1 
        9 36263 2 2 161 ASP CG   C  13.414 25.026 -32.676 1.00 . B B . 160 ASP CG   1 1 
        9 36264 2 2 161 ASP H    H  12.767 22.724 -29.423 1.00 . B B . 160 ASP H    1 1 
        9 36265 2 2 161 ASP HA   H  14.942 23.798 -31.081 1.00 . B B . 160 ASP HA   1 1 
        9 36266 2 2 161 ASP HB2  H  12.295 23.606 -31.510 1.00 . B B . 160 ASP HB2  1 1 
        9 36267 2 2 161 ASP HB3  H  12.324 25.225 -30.831 1.00 . B B . 160 ASP HB3  1 1 
        9 36268 2 2 161 ASP N    N  13.707 22.869 -29.653 1.00 . B B . 160 ASP N    1 1 
        9 36269 2 2 161 ASP O    O  15.314 26.050 -29.924 1.00 . B B . 160 ASP O    1 1 
        9 36270 2 2 161 ASP OD1  O  13.194 24.375 -33.684 1.00 . B B . 160 ASP OD1  1 1 
        9 36271 2 2 161 ASP OD2  O  14.007 26.092 -32.669 1.00 . B B . 160 ASP OD2  1 1 
        9 36272 2 2 162 LEU C    C  15.552 26.049 -26.693 1.00 . B B . 161 LEU C    1 1 
        9 36273 2 2 162 LEU CA   C  14.334 26.451 -27.473 1.00 . B B . 161 LEU CA   1 1 
        9 36274 2 2 162 LEU CB   C  13.182 26.813 -26.514 1.00 . B B . 161 LEU CB   1 1 
        9 36275 2 2 162 LEU CD1  C  10.741 26.750 -26.107 1.00 . B B . 161 LEU CD1  1 1 
        9 36276 2 2 162 LEU CD2  C  11.560 26.864 -28.446 1.00 . B B . 161 LEU CD2  1 1 
        9 36277 2 2 162 LEU CG   C  11.851 26.298 -27.050 1.00 . B B . 161 LEU CG   1 1 
        9 36278 2 2 162 LEU H    H  13.311 24.643 -28.061 1.00 . B B . 161 LEU H    1 1 
        9 36279 2 2 162 LEU HA   H  14.578 27.315 -28.082 1.00 . B B . 161 LEU HA   1 1 
        9 36280 2 2 162 LEU HB2  H  13.356 26.373 -25.541 1.00 . B B . 161 LEU HB2  1 1 
        9 36281 2 2 162 LEU HB3  H  13.126 27.884 -26.410 1.00 . B B . 161 LEU HB3  1 1 
        9 36282 2 2 162 LEU HD11 H  11.018 26.525 -25.091 1.00 . B B . 161 LEU HD11 1 1 
        9 36283 2 2 162 LEU HD12 H   9.826 26.236 -26.357 1.00 . B B . 161 LEU HD12 1 1 
        9 36284 2 2 162 LEU HD13 H  10.599 27.820 -26.217 1.00 . B B . 161 LEU HD13 1 1 
        9 36285 2 2 162 LEU HD21 H  10.875 26.202 -28.944 1.00 . B B . 161 LEU HD21 1 1 
        9 36286 2 2 162 LEU HD22 H  12.461 26.944 -29.028 1.00 . B B . 161 LEU HD22 1 1 
        9 36287 2 2 162 LEU HD23 H  11.114 27.843 -28.357 1.00 . B B . 161 LEU HD23 1 1 
        9 36288 2 2 162 LEU HG   H  11.873 25.220 -27.089 1.00 . B B . 161 LEU HG   1 1 
        9 36289 2 2 162 LEU N    N  13.960 25.311 -28.361 1.00 . B B . 161 LEU N    1 1 
        9 36290 2 2 162 LEU O    O  16.396 26.863 -26.374 1.00 . B B . 161 LEU O    1 1 
        9 36291 2 2 163 VAL C    C  18.046 24.687 -26.594 1.00 . B B . 162 VAL C    1 1 
        9 36292 2 2 163 VAL CA   C  16.890 24.388 -25.674 1.00 . B B . 162 VAL CA   1 1 
        9 36293 2 2 163 VAL CB   C  16.849 22.907 -25.322 1.00 . B B . 162 VAL CB   1 1 
        9 36294 2 2 163 VAL CG1  C  16.941 22.072 -26.595 1.00 . B B . 162 VAL CG1  1 1 
        9 36295 2 2 163 VAL CG2  C  18.023 22.588 -24.394 1.00 . B B . 162 VAL CG2  1 1 
        9 36296 2 2 163 VAL H    H  15.009 24.125 -26.692 1.00 . B B . 162 VAL H    1 1 
        9 36297 2 2 163 VAL HA   H  16.980 24.978 -24.789 1.00 . B B . 162 VAL HA   1 1 
        9 36298 2 2 163 VAL HB   H  15.922 22.689 -24.823 1.00 . B B . 162 VAL HB   1 1 
        9 36299 2 2 163 VAL HG11 H  16.695 21.047 -26.371 1.00 . B B . 162 VAL HG11 1 1 
        9 36300 2 2 163 VAL HG12 H  17.941 22.128 -26.994 1.00 . B B . 162 VAL HG12 1 1 
        9 36301 2 2 163 VAL HG13 H  16.245 22.458 -27.317 1.00 . B B . 162 VAL HG13 1 1 
        9 36302 2 2 163 VAL HG21 H  18.915 23.094 -24.748 1.00 . B B . 162 VAL HG21 1 1 
        9 36303 2 2 163 VAL HG22 H  18.194 21.524 -24.379 1.00 . B B . 162 VAL HG22 1 1 
        9 36304 2 2 163 VAL HG23 H  17.789 22.928 -23.398 1.00 . B B . 162 VAL HG23 1 1 
        9 36305 2 2 163 VAL N    N  15.683 24.791 -26.403 1.00 . B B . 162 VAL N    1 1 
        9 36306 2 2 163 VAL O    O  19.062 25.225 -26.203 1.00 . B B . 162 VAL O    1 1 
        9 36307 2 2 164 ARG C    C  19.169 26.187 -28.771 1.00 . B B . 163 ARG C    1 1 
        9 36308 2 2 164 ARG CA   C  18.926 24.676 -28.815 1.00 . B B . 163 ARG CA   1 1 
        9 36309 2 2 164 ARG CB   C  18.476 24.241 -30.226 1.00 . B B . 163 ARG CB   1 1 
        9 36310 2 2 164 ARG CD   C  20.339 22.762 -31.089 1.00 . B B . 163 ARG CD   1 1 
        9 36311 2 2 164 ARG CG   C  18.913 22.787 -30.505 1.00 . B B . 163 ARG CG   1 1 
        9 36312 2 2 164 ARG CZ   C  22.352 24.104 -30.951 1.00 . B B . 163 ARG CZ   1 1 
        9 36313 2 2 164 ARG H    H  17.013 23.959 -28.123 1.00 . B B . 163 ARG H    1 1 
        9 36314 2 2 164 ARG HA   H  19.829 24.158 -28.531 1.00 . B B . 163 ARG HA   1 1 
        9 36315 2 2 164 ARG HB2  H  17.398 24.306 -30.286 1.00 . B B . 163 ARG HB2  1 1 
        9 36316 2 2 164 ARG HB3  H  18.912 24.896 -30.968 1.00 . B B . 163 ARG HB3  1 1 
        9 36317 2 2 164 ARG HD2  H  20.848 21.864 -30.770 1.00 . B B . 163 ARG HD2  1 1 
        9 36318 2 2 164 ARG HD3  H  20.288 22.778 -32.170 1.00 . B B . 163 ARG HD3  1 1 
        9 36319 2 2 164 ARG HE   H  20.657 24.629 -30.061 1.00 . B B . 163 ARG HE   1 1 
        9 36320 2 2 164 ARG HG2  H  18.890 22.219 -29.584 1.00 . B B . 163 ARG HG2  1 1 
        9 36321 2 2 164 ARG HG3  H  18.230 22.338 -31.213 1.00 . B B . 163 ARG HG3  1 1 
        9 36322 2 2 164 ARG HH11 H  22.558 25.849 -29.990 1.00 . B B . 163 ARG HH11 1 1 
        9 36323 2 2 164 ARG HH12 H  23.972 25.274 -30.809 1.00 . B B . 163 ARG HH12 1 1 
        9 36324 2 2 164 ARG HH21 H  22.441 22.393 -31.988 1.00 . B B . 163 ARG HH21 1 1 
        9 36325 2 2 164 ARG HH22 H  23.905 23.317 -31.940 1.00 . B B . 163 ARG HH22 1 1 
        9 36326 2 2 164 ARG N    N  17.865 24.373 -27.837 1.00 . B B . 163 ARG N    1 1 
        9 36327 2 2 164 ARG NE   N  21.099 23.954 -30.616 1.00 . B B . 163 ARG NE   1 1 
        9 36328 2 2 164 ARG NH1  N  23.012 25.158 -30.552 1.00 . B B . 163 ARG NH1  1 1 
        9 36329 2 2 164 ARG NH2  N  22.946 23.201 -31.683 1.00 . B B . 163 ARG NH2  1 1 
        9 36330 2 2 164 ARG O    O  20.242 26.660 -29.085 1.00 . B B . 163 ARG O    1 1 
        9 36331 2 2 165 GLN C    C  18.974 28.748 -26.905 1.00 . B B . 164 GLN C    1 1 
        9 36332 2 2 165 GLN CA   C  18.378 28.425 -28.272 1.00 . B B . 164 GLN CA   1 1 
        9 36333 2 2 165 GLN CB   C  17.030 29.141 -28.437 1.00 . B B . 164 GLN CB   1 1 
        9 36334 2 2 165 GLN CD   C  17.776 30.596 -30.335 1.00 . B B . 164 GLN CD   1 1 
        9 36335 2 2 165 GLN CG   C  17.260 30.587 -28.895 1.00 . B B . 164 GLN CG   1 1 
        9 36336 2 2 165 GLN H    H  17.320 26.562 -28.082 1.00 . B B . 164 GLN H    1 1 
        9 36337 2 2 165 GLN HA   H  19.061 28.745 -29.045 1.00 . B B . 164 GLN HA   1 1 
        9 36338 2 2 165 GLN HB2  H  16.437 28.621 -29.175 1.00 . B B . 164 GLN HB2  1 1 
        9 36339 2 2 165 GLN HB3  H  16.505 29.143 -27.492 1.00 . B B . 164 GLN HB3  1 1 
        9 36340 2 2 165 GLN HE21 H  18.769 32.301 -30.118 1.00 . B B . 164 GLN HE21 1 1 
        9 36341 2 2 165 GLN HE22 H  18.871 31.592 -31.657 1.00 . B B . 164 GLN HE22 1 1 
        9 36342 2 2 165 GLN HG2  H  16.330 31.133 -28.845 1.00 . B B . 164 GLN HG2  1 1 
        9 36343 2 2 165 GLN HG3  H  17.988 31.058 -28.251 1.00 . B B . 164 GLN HG3  1 1 
        9 36344 2 2 165 GLN N    N  18.182 26.954 -28.359 1.00 . B B . 164 GLN N    1 1 
        9 36345 2 2 165 GLN NE2  N  18.535 31.578 -30.737 1.00 . B B . 164 GLN NE2  1 1 
        9 36346 2 2 165 GLN O    O  19.950 29.456 -26.794 1.00 . B B . 164 GLN O    1 1 
        9 36347 2 2 165 GLN OE1  O  17.485 29.700 -31.102 1.00 . B B . 164 GLN OE1  1 1 
        9 36348 2 2 166 ILE C    C  20.400 28.213 -24.501 1.00 . B B . 165 ILE C    1 1 
        9 36349 2 2 166 ILE CA   C  18.905 28.458 -24.486 1.00 . B B . 165 ILE CA   1 1 
        9 36350 2 2 166 ILE CB   C  18.182 27.507 -23.492 1.00 . B B . 165 ILE CB   1 1 
        9 36351 2 2 166 ILE CD1  C  16.469 29.072 -22.555 1.00 . B B . 165 ILE CD1  1 1 
        9 36352 2 2 166 ILE CG1  C  17.745 28.291 -22.241 1.00 . B B . 165 ILE CG1  1 1 
        9 36353 2 2 166 ILE CG2  C  19.076 26.328 -23.065 1.00 . B B . 165 ILE CG2  1 1 
        9 36354 2 2 166 ILE H    H  17.627 27.628 -25.989 1.00 . B B . 165 ILE H    1 1 
        9 36355 2 2 166 ILE HA   H  18.710 29.492 -24.230 1.00 . B B . 165 ILE HA   1 1 
        9 36356 2 2 166 ILE HB   H  17.309 27.110 -23.983 1.00 . B B . 165 ILE HB   1 1 
        9 36357 2 2 166 ILE HD11 H  16.407 29.937 -21.914 1.00 . B B . 165 ILE HD11 1 1 
        9 36358 2 2 166 ILE HD12 H  15.618 28.430 -22.384 1.00 . B B . 165 ILE HD12 1 1 
        9 36359 2 2 166 ILE HD13 H  16.480 29.390 -23.589 1.00 . B B . 165 ILE HD13 1 1 
        9 36360 2 2 166 ILE HG12 H  17.554 27.605 -21.427 1.00 . B B . 165 ILE HG12 1 1 
        9 36361 2 2 166 ILE HG13 H  18.525 28.981 -21.955 1.00 . B B . 165 ILE HG13 1 1 
        9 36362 2 2 166 ILE HG21 H  19.476 25.842 -23.941 1.00 . B B . 165 ILE HG21 1 1 
        9 36363 2 2 166 ILE HG22 H  18.489 25.620 -22.498 1.00 . B B . 165 ILE HG22 1 1 
        9 36364 2 2 166 ILE HG23 H  19.886 26.695 -22.452 1.00 . B B . 165 ILE HG23 1 1 
        9 36365 2 2 166 ILE N    N  18.392 28.208 -25.862 1.00 . B B . 165 ILE N    1 1 
        9 36366 2 2 166 ILE O    O  21.139 28.642 -23.637 1.00 . B B . 165 ILE O    1 1 
        9 36367 2 2 167 ASN C    C  22.967 28.447 -26.162 1.00 . B B . 166 ASN C    1 1 
        9 36368 2 2 167 ASN CA   C  22.270 27.228 -25.631 1.00 . B B . 166 ASN CA   1 1 
        9 36369 2 2 167 ASN CB   C  22.453 26.135 -26.651 1.00 . B B . 166 ASN CB   1 1 
        9 36370 2 2 167 ASN CG   C  21.733 24.862 -26.200 1.00 . B B . 166 ASN CG   1 1 
        9 36371 2 2 167 ASN H    H  20.200 27.193 -26.174 1.00 . B B . 166 ASN H    1 1 
        9 36372 2 2 167 ASN HA   H  22.676 26.953 -24.694 1.00 . B B . 166 ASN HA   1 1 
        9 36373 2 2 167 ASN HB2  H  22.040 26.486 -27.590 1.00 . B B . 166 ASN HB2  1 1 
        9 36374 2 2 167 ASN HB3  H  23.501 25.938 -26.772 1.00 . B B . 166 ASN HB3  1 1 
        9 36375 2 2 167 ASN HD21 H  22.074 23.898 -27.901 1.00 . B B . 166 ASN HD21 1 1 
        9 36376 2 2 167 ASN HD22 H  21.206 23.024 -26.733 1.00 . B B . 166 ASN HD22 1 1 
        9 36377 2 2 167 ASN N    N  20.835 27.524 -25.500 1.00 . B B . 166 ASN N    1 1 
        9 36378 2 2 167 ASN ND2  N  21.665 23.843 -27.012 1.00 . B B . 166 ASN ND2  1 1 
        9 36379 2 2 167 ASN O    O  24.066 28.366 -26.669 1.00 . B B . 166 ASN O    1 1 
        9 36380 2 2 167 ASN OD1  O  21.231 24.793 -25.096 1.00 . B B . 166 ASN OD1  1 1 
        9 36381 2 2 168 ARG C    C  24.234 30.735 -27.182 1.00 . B B . 167 ARG C    1 1 
        9 36382 2 2 168 ARG CA   C  22.828 30.852 -26.558 1.00 . B B . 167 ARG CA   1 1 
        9 36383 2 2 168 ARG CB   C  22.850 31.848 -25.391 1.00 . B B . 167 ARG CB   1 1 
        9 36384 2 2 168 ARG CD   C  20.351 31.711 -24.991 1.00 . B B . 167 ARG CD   1 1 
        9 36385 2 2 168 ARG CG   C  21.532 32.628 -25.328 1.00 . B B . 167 ARG CG   1 1 
        9 36386 2 2 168 ARG CZ   C  19.858 32.404 -22.723 1.00 . B B . 167 ARG CZ   1 1 
        9 36387 2 2 168 ARG H    H  21.411 29.540 -25.654 1.00 . B B . 167 ARG H    1 1 
        9 36388 2 2 168 ARG HA   H  22.148 31.185 -27.303 1.00 . B B . 167 ARG HA   1 1 
        9 36389 2 2 168 ARG HB2  H  22.987 31.308 -24.466 1.00 . B B . 167 ARG HB2  1 1 
        9 36390 2 2 168 ARG HB3  H  23.661 32.544 -25.515 1.00 . B B . 167 ARG HB3  1 1 
        9 36391 2 2 168 ARG HD2  H  19.771 31.525 -25.880 1.00 . B B . 167 ARG HD2  1 1 
        9 36392 2 2 168 ARG HD3  H  20.712 30.778 -24.591 1.00 . B B . 167 ARG HD3  1 1 
        9 36393 2 2 168 ARG HE   H  18.650 32.804 -24.247 1.00 . B B . 167 ARG HE   1 1 
        9 36394 2 2 168 ARG HG2  H  21.617 33.364 -24.568 1.00 . B B . 167 ARG HG2  1 1 
        9 36395 2 2 168 ARG HG3  H  21.357 33.111 -26.276 1.00 . B B . 167 ARG HG3  1 1 
        9 36396 2 2 168 ARG HH11 H  18.255 33.435 -22.112 1.00 . B B . 167 ARG HH11 1 1 
        9 36397 2 2 168 ARG HH12 H  19.394 33.018 -20.875 1.00 . B B . 167 ARG HH12 1 1 
        9 36398 2 2 168 ARG HH21 H  21.545 31.374 -23.041 1.00 . B B . 167 ARG HH21 1 1 
        9 36399 2 2 168 ARG HH22 H  21.257 31.851 -21.401 1.00 . B B . 167 ARG HH22 1 1 
        9 36400 2 2 168 ARG N    N  22.305 29.557 -26.061 1.00 . B B . 167 ARG N    1 1 
        9 36401 2 2 168 ARG NE   N  19.490 32.380 -23.975 1.00 . B B . 167 ARG NE   1 1 
        9 36402 2 2 168 ARG NH1  N  19.111 32.999 -21.834 1.00 . B B . 167 ARG NH1  1 1 
        9 36403 2 2 168 ARG NH2  N  20.974 31.832 -22.360 1.00 . B B . 167 ARG NH2  1 1 
        9 36404 2 2 168 ARG O    O  24.314 30.477 -28.371 1.00 . B B . 167 ARG O    1 1 
        9 36405 2 2 168 ARG OXT  O  25.199 30.906 -26.455 1.00 . B B . 167 ARG OXT  1 1 
       10 36406 1 1   8 MET C    C -13.176 33.010 -14.189 1.00 . A A .   1 MET C    1 1 
       10 36407 1 1   8 MET CA   C -12.839 32.796 -15.668 1.00 . A A .   1 MET CA   1 1 
       10 36408 1 1   8 MET CB   C -12.123 34.033 -16.216 1.00 . A A .   1 MET CB   1 1 
       10 36409 1 1   8 MET CE   C -15.702 35.360 -17.323 1.00 . A A .   1 MET CE   1 1 
       10 36410 1 1   8 MET CG   C -13.133 35.165 -16.415 1.00 . A A .   1 MET CG   1 1 
       10 36411 1 1   8 MET H    H -14.609 31.759 -16.031 1.00 . A A .   1 MET H    1 1 
       10 36412 1 1   8 MET HA   H -12.195 31.934 -15.769 1.00 . A A .   1 MET HA   1 1 
       10 36413 1 1   8 MET HB2  H -11.362 34.347 -15.517 1.00 . A A .   1 MET HB2  1 1 
       10 36414 1 1   8 MET HB3  H -11.665 33.793 -17.163 1.00 . A A .   1 MET HB3  1 1 
       10 36415 1 1   8 MET HE1  H -16.092 34.577 -16.688 1.00 . A A .   1 MET HE1  1 1 
       10 36416 1 1   8 MET HE2  H -16.371 35.512 -18.154 1.00 . A A .   1 MET HE2  1 1 
       10 36417 1 1   8 MET HE3  H -15.614 36.279 -16.760 1.00 . A A .   1 MET HE3  1 1 
       10 36418 1 1   8 MET HG2  H -13.808 35.197 -15.573 1.00 . A A .   1 MET HG2  1 1 
       10 36419 1 1   8 MET HG3  H -12.608 36.106 -16.489 1.00 . A A .   1 MET HG3  1 1 
       10 36420 1 1   8 MET N    N -14.095 32.567 -16.437 1.00 . A A .   1 MET N    1 1 
       10 36421 1 1   8 MET O    O -14.307 32.862 -13.775 1.00 . A A .   1 MET O    1 1 
       10 36422 1 1   8 MET SD   S -14.070 34.875 -17.940 1.00 . A A .   1 MET SD   1 1 
       10 36423 1 1   9 VAL C    C -12.986 32.285 -11.327 1.00 . A A .   2 VAL C    1 1 
       10 36424 1 1   9 VAL CA   C -12.429 33.556 -11.937 1.00 . A A .   2 VAL CA   1 1 
       10 36425 1 1   9 VAL CB   C -13.409 34.687 -11.689 1.00 . A A .   2 VAL CB   1 1 
       10 36426 1 1   9 VAL CG1  C -13.433 35.020 -10.191 1.00 . A A .   2 VAL CG1  1 1 
       10 36427 1 1   9 VAL CG2  C -12.989 35.927 -12.483 1.00 . A A .   2 VAL CG2  1 1 
       10 36428 1 1   9 VAL H    H -11.290 33.442 -13.750 1.00 . A A .   2 VAL H    1 1 
       10 36429 1 1   9 VAL HA   H -11.490 33.787 -11.460 1.00 . A A .   2 VAL HA   1 1 
       10 36430 1 1   9 VAL HB   H -14.380 34.368 -11.995 1.00 . A A .   2 VAL HB   1 1 
       10 36431 1 1   9 VAL HG11 H -12.476 35.424  -9.896 1.00 . A A .   2 VAL HG11 1 1 
       10 36432 1 1   9 VAL HG12 H -13.635 34.123  -9.620 1.00 . A A .   2 VAL HG12 1 1 
       10 36433 1 1   9 VAL HG13 H -14.206 35.749  -9.998 1.00 . A A .   2 VAL HG13 1 1 
       10 36434 1 1   9 VAL HG21 H -12.079 36.331 -12.064 1.00 . A A .   2 VAL HG21 1 1 
       10 36435 1 1   9 VAL HG22 H -13.770 36.670 -12.430 1.00 . A A .   2 VAL HG22 1 1 
       10 36436 1 1   9 VAL HG23 H -12.820 35.656 -13.513 1.00 . A A .   2 VAL HG23 1 1 
       10 36437 1 1   9 VAL N    N -12.194 33.344 -13.392 1.00 . A A .   2 VAL N    1 1 
       10 36438 1 1   9 VAL O    O -14.023 31.778 -11.706 1.00 . A A .   2 VAL O    1 1 
       10 36439 1 1  10 ALA C    C -11.401 30.037  -9.010 1.00 . A A .   3 ALA C    1 1 
       10 36440 1 1  10 ALA CA   C -12.659 30.517  -9.708 1.00 . A A .   3 ALA CA   1 1 
       10 36441 1 1  10 ALA CB   C -13.118 29.483 -10.757 1.00 . A A .   3 ALA CB   1 1 
       10 36442 1 1  10 ALA H    H -11.441 32.217 -10.149 1.00 . A A .   3 ALA H    1 1 
       10 36443 1 1  10 ALA HA   H -13.442 30.704  -8.981 1.00 . A A .   3 ALA HA   1 1 
       10 36444 1 1  10 ALA HB1  H -12.711 28.508 -10.524 1.00 . A A .   3 ALA HB1  1 1 
       10 36445 1 1  10 ALA HB2  H -12.768 29.786 -11.735 1.00 . A A .   3 ALA HB2  1 1 
       10 36446 1 1  10 ALA HB3  H -14.197 29.429 -10.765 1.00 . A A .   3 ALA HB3  1 1 
       10 36447 1 1  10 ALA N    N -12.272 31.772 -10.395 1.00 . A A .   3 ALA N    1 1 
       10 36448 1 1  10 ALA O    O -10.386 30.705  -9.062 1.00 . A A .   3 ALA O    1 1 
       10 36449 1 1  11 LEU C    C  -9.180 28.226  -8.929 1.00 . A A .   4 LEU C    1 1 
       10 36450 1 1  11 LEU CA   C -10.142 28.455  -7.783 1.00 . A A .   4 LEU CA   1 1 
       10 36451 1 1  11 LEU CB   C -10.378 27.169  -6.995 1.00 . A A .   4 LEU CB   1 1 
       10 36452 1 1  11 LEU CD1  C -11.397 26.289  -4.900 1.00 . A A .   4 LEU CD1  1 1 
       10 36453 1 1  11 LEU CD2  C  -9.702 28.163  -4.783 1.00 . A A .   4 LEU CD2  1 1 
       10 36454 1 1  11 LEU CG   C -10.861 27.538  -5.591 1.00 . A A .   4 LEU CG   1 1 
       10 36455 1 1  11 LEU H    H -12.198 28.315  -8.371 1.00 . A A .   4 LEU H    1 1 
       10 36456 1 1  11 LEU HA   H  -9.758 29.235  -7.142 1.00 . A A .   4 LEU HA   1 1 
       10 36457 1 1  11 LEU HB2  H -11.129 26.574  -7.493 1.00 . A A .   4 LEU HB2  1 1 
       10 36458 1 1  11 LEU HB3  H  -9.464 26.603  -6.927 1.00 . A A .   4 LEU HB3  1 1 
       10 36459 1 1  11 LEU HD11 H -11.672 26.525  -3.881 1.00 . A A .   4 LEU HD11 1 1 
       10 36460 1 1  11 LEU HD12 H -10.640 25.527  -4.899 1.00 . A A .   4 LEU HD12 1 1 
       10 36461 1 1  11 LEU HD13 H -12.262 25.939  -5.439 1.00 . A A .   4 LEU HD13 1 1 
       10 36462 1 1  11 LEU HD21 H  -9.796 29.238  -4.810 1.00 . A A .   4 LEU HD21 1 1 
       10 36463 1 1  11 LEU HD22 H  -8.745 27.881  -5.207 1.00 . A A .   4 LEU HD22 1 1 
       10 36464 1 1  11 LEU HD23 H  -9.749 27.831  -3.764 1.00 . A A .   4 LEU HD23 1 1 
       10 36465 1 1  11 LEU HG   H -11.663 28.259  -5.676 1.00 . A A .   4 LEU HG   1 1 
       10 36466 1 1  11 LEU N    N -11.402 28.892  -8.397 1.00 . A A .   4 LEU N    1 1 
       10 36467 1 1  11 LEU O    O  -9.392 28.727  -9.997 1.00 . A A .   4 LEU O    1 1 
       10 36468 1 1  12 SER C    C  -6.098 26.353  -9.241 1.00 . A A .   5 SER C    1 1 
       10 36469 1 1  12 SER CA   C  -7.173 27.233  -9.816 1.00 . A A .   5 SER CA   1 1 
       10 36470 1 1  12 SER CB   C  -6.557 28.533 -10.252 1.00 . A A .   5 SER CB   1 1 
       10 36471 1 1  12 SER H    H  -7.991 27.113  -7.843 1.00 . A A .   5 SER H    1 1 
       10 36472 1 1  12 SER HA   H  -7.677 26.744 -10.631 1.00 . A A .   5 SER HA   1 1 
       10 36473 1 1  12 SER HB2  H  -7.297 29.130 -10.722 1.00 . A A .   5 SER HB2  1 1 
       10 36474 1 1  12 SER HB3  H  -6.196 29.041  -9.383 1.00 . A A .   5 SER HB3  1 1 
       10 36475 1 1  12 SER HG   H  -4.790 28.918 -10.969 1.00 . A A .   5 SER HG   1 1 
       10 36476 1 1  12 SER N    N  -8.143 27.493  -8.722 1.00 . A A .   5 SER N    1 1 
       10 36477 1 1  12 SER O    O  -4.925 26.656  -9.260 1.00 . A A .   5 SER O    1 1 
       10 36478 1 1  12 SER OG   O  -5.487 28.284 -11.154 1.00 . A A .   5 SER OG   1 1 
       10 36479 1 1  13 LEU C    C  -4.885 23.458  -8.954 1.00 . A A .   6 LEU C    1 1 
       10 36480 1 1  13 LEU CA   C  -5.619 24.362  -7.982 1.00 . A A .   6 LEU CA   1 1 
       10 36481 1 1  13 LEU CB   C  -6.408 23.512  -6.973 1.00 . A A .   6 LEU CB   1 1 
       10 36482 1 1  13 LEU CD1  C  -8.902 24.000  -7.196 1.00 . A A .   6 LEU CD1  1 1 
       10 36483 1 1  13 LEU CD2  C  -7.828 23.956  -4.912 1.00 . A A .   6 LEU CD2  1 1 
       10 36484 1 1  13 LEU CG   C  -7.619 24.316  -6.404 1.00 . A A .   6 LEU CG   1 1 
       10 36485 1 1  13 LEU H    H  -7.481 25.146  -8.681 1.00 . A A .   6 LEU H    1 1 
       10 36486 1 1  13 LEU HA   H  -4.885 24.941  -7.436 1.00 . A A .   6 LEU HA   1 1 
       10 36487 1 1  13 LEU HB2  H  -6.751 22.608  -7.453 1.00 . A A .   6 LEU HB2  1 1 
       10 36488 1 1  13 LEU HB3  H  -5.748 23.241  -6.166 1.00 . A A .   6 LEU HB3  1 1 
       10 36489 1 1  13 LEU HD11 H  -8.901 22.972  -7.504 1.00 . A A .   6 LEU HD11 1 1 
       10 36490 1 1  13 LEU HD12 H  -8.954 24.630  -8.064 1.00 . A A .   6 LEU HD12 1 1 
       10 36491 1 1  13 LEU HD13 H  -9.762 24.186  -6.575 1.00 . A A .   6 LEU HD13 1 1 
       10 36492 1 1  13 LEU HD21 H  -7.211 24.596  -4.303 1.00 . A A .   6 LEU HD21 1 1 
       10 36493 1 1  13 LEU HD22 H  -7.556 22.925  -4.740 1.00 . A A .   6 LEU HD22 1 1 
       10 36494 1 1  13 LEU HD23 H  -8.862 24.097  -4.640 1.00 . A A .   6 LEU HD23 1 1 
       10 36495 1 1  13 LEU HG   H  -7.423 25.381  -6.485 1.00 . A A .   6 LEU HG   1 1 
       10 36496 1 1  13 LEU N    N  -6.532 25.299  -8.677 1.00 . A A .   6 LEU N    1 1 
       10 36497 1 1  13 LEU O    O  -5.180 23.381 -10.123 1.00 . A A .   6 LEU O    1 1 
       10 36498 1 1  14 LYS C    C  -3.577 20.456  -9.235 1.00 . A A .   7 LYS C    1 1 
       10 36499 1 1  14 LYS CA   C  -3.045 21.887  -9.231 1.00 . A A .   7 LYS CA   1 1 
       10 36500 1 1  14 LYS CB   C  -1.644 21.865  -8.631 1.00 . A A .   7 LYS CB   1 1 
       10 36501 1 1  14 LYS CD   C  -0.759 23.972  -9.657 1.00 . A A .   7 LYS CD   1 1 
       10 36502 1 1  14 LYS CE   C  -0.157 25.353  -9.367 1.00 . A A .   7 LYS CE   1 1 
       10 36503 1 1  14 LYS CG   C  -1.157 23.284  -8.348 1.00 . A A .   7 LYS CG   1 1 
       10 36504 1 1  14 LYS H    H  -3.718 22.933  -7.490 1.00 . A A .   7 LYS H    1 1 
       10 36505 1 1  14 LYS HA   H  -2.979 22.241 -10.236 1.00 . A A .   7 LYS HA   1 1 
       10 36506 1 1  14 LYS HB2  H  -1.654 21.304  -7.718 1.00 . A A .   7 LYS HB2  1 1 
       10 36507 1 1  14 LYS HB3  H  -0.979 21.396  -9.317 1.00 . A A .   7 LYS HB3  1 1 
       10 36508 1 1  14 LYS HD2  H  -0.034 23.366 -10.175 1.00 . A A .   7 LYS HD2  1 1 
       10 36509 1 1  14 LYS HD3  H  -1.635 24.090 -10.274 1.00 . A A .   7 LYS HD3  1 1 
       10 36510 1 1  14 LYS HE2  H  -0.944 26.091  -9.321 1.00 . A A .   7 LYS HE2  1 1 
       10 36511 1 1  14 LYS HE3  H   0.366 25.330  -8.426 1.00 . A A .   7 LYS HE3  1 1 
       10 36512 1 1  14 LYS HG2  H  -1.939 23.845  -7.879 1.00 . A A .   7 LYS HG2  1 1 
       10 36513 1 1  14 LYS HG3  H  -0.307 23.237  -7.690 1.00 . A A .   7 LYS HG3  1 1 
       10 36514 1 1  14 LYS HZ1  H   1.713 25.978 -10.037 1.00 . A A .   7 LYS HZ1  1 1 
       10 36515 1 1  14 LYS HZ2  H   0.417 26.518 -10.994 1.00 . A A .   7 LYS HZ2  1 1 
       10 36516 1 1  14 LYS HZ3  H   0.928 24.900 -11.086 1.00 . A A .   7 LYS HZ3  1 1 
       10 36517 1 1  14 LYS N    N  -3.905 22.800  -8.431 1.00 . A A .   7 LYS N    1 1 
       10 36518 1 1  14 LYS NZ   N   0.797 25.714 -10.453 1.00 . A A .   7 LYS NZ   1 1 
       10 36519 1 1  14 LYS O    O  -2.976 19.572  -8.659 1.00 . A A .   7 LYS O    1 1 
       10 36520 1 1  15 ILE C    C  -4.025 17.930 -10.499 1.00 . A A .   8 ILE C    1 1 
       10 36521 1 1  15 ILE CA   C  -5.159 18.797  -9.940 1.00 . A A .   8 ILE CA   1 1 
       10 36522 1 1  15 ILE CB   C  -6.403 18.728 -10.837 1.00 . A A .   8 ILE CB   1 1 
       10 36523 1 1  15 ILE CD1  C  -7.345 20.691  -9.573 1.00 . A A .   8 ILE CD1  1 1 
       10 36524 1 1  15 ILE CG1  C  -7.609 19.266 -10.060 1.00 . A A .   8 ILE CG1  1 1 
       10 36525 1 1  15 ILE CG2  C  -6.683 17.275 -11.251 1.00 . A A .   8 ILE CG2  1 1 
       10 36526 1 1  15 ILE H    H  -5.138 20.905 -10.380 1.00 . A A .   8 ILE H    1 1 
       10 36527 1 1  15 ILE HA   H  -5.404 18.469  -8.946 1.00 . A A .   8 ILE HA   1 1 
       10 36528 1 1  15 ILE HB   H  -6.244 19.330 -11.719 1.00 . A A .   8 ILE HB   1 1 
       10 36529 1 1  15 ILE HD11 H  -6.894 21.267 -10.366 1.00 . A A .   8 ILE HD11 1 1 
       10 36530 1 1  15 ILE HD12 H  -6.683 20.663  -8.722 1.00 . A A .   8 ILE HD12 1 1 
       10 36531 1 1  15 ILE HD13 H  -8.280 21.149  -9.283 1.00 . A A .   8 ILE HD13 1 1 
       10 36532 1 1  15 ILE HG12 H  -8.470 19.262 -10.700 1.00 . A A .   8 ILE HG12 1 1 
       10 36533 1 1  15 ILE HG13 H  -7.790 18.633  -9.209 1.00 . A A .   8 ILE HG13 1 1 
       10 36534 1 1  15 ILE HG21 H  -6.534 16.623 -10.402 1.00 . A A .   8 ILE HG21 1 1 
       10 36535 1 1  15 ILE HG22 H  -6.011 16.989 -12.045 1.00 . A A .   8 ILE HG22 1 1 
       10 36536 1 1  15 ILE HG23 H  -7.703 17.186 -11.598 1.00 . A A .   8 ILE HG23 1 1 
       10 36537 1 1  15 ILE N    N  -4.665 20.196  -9.897 1.00 . A A .   8 ILE N    1 1 
       10 36538 1 1  15 ILE O    O  -3.862 17.797 -11.696 1.00 . A A .   8 ILE O    1 1 
       10 36539 1 1  16 SER C    C  -2.479 15.115 -10.375 1.00 . A A .   9 SER C    1 1 
       10 36540 1 1  16 SER CA   C  -2.060 16.551 -10.127 1.00 . A A .   9 SER CA   1 1 
       10 36541 1 1  16 SER CB   C  -0.942 16.548  -9.107 1.00 . A A .   9 SER CB   1 1 
       10 36542 1 1  16 SER H    H  -3.335 17.515  -8.678 1.00 . A A .   9 SER H    1 1 
       10 36543 1 1  16 SER HA   H  -1.690 16.974 -11.046 1.00 . A A .   9 SER HA   1 1 
       10 36544 1 1  16 SER HB2  H  -0.515 17.533  -9.042 1.00 . A A .   9 SER HB2  1 1 
       10 36545 1 1  16 SER HB3  H  -1.346 16.250  -8.150 1.00 . A A .   9 SER HB3  1 1 
       10 36546 1 1  16 SER HG   H   0.613 15.433  -8.755 1.00 . A A .   9 SER HG   1 1 
       10 36547 1 1  16 SER N    N  -3.208 17.371  -9.639 1.00 . A A .   9 SER N    1 1 
       10 36548 1 1  16 SER O    O  -3.328 14.564  -9.702 1.00 . A A .   9 SER O    1 1 
       10 36549 1 1  16 SER OG   O   0.063 15.630  -9.517 1.00 . A A .   9 SER OG   1 1 
       10 36550 1 1  17 ILE C    C  -0.808 12.418 -12.115 1.00 . A A .  10 ILE C    1 1 
       10 36551 1 1  17 ILE CA   C  -2.122 13.084 -11.695 1.00 . A A .  10 ILE CA   1 1 
       10 36552 1 1  17 ILE CB   C  -3.146 13.006 -12.853 1.00 . A A .  10 ILE CB   1 1 
       10 36553 1 1  17 ILE CD1  C  -5.475 13.804 -13.445 1.00 . A A .  10 ILE CD1  1 1 
       10 36554 1 1  17 ILE CG1  C  -4.197 14.117 -12.671 1.00 . A A .  10 ILE CG1  1 1 
       10 36555 1 1  17 ILE CG2  C  -3.824 11.624 -12.876 1.00 . A A .  10 ILE CG2  1 1 
       10 36556 1 1  17 ILE H    H  -1.151 15.008 -11.802 1.00 . A A .  10 ILE H    1 1 
       10 36557 1 1  17 ILE HA   H  -2.514 12.570 -10.834 1.00 . A A .  10 ILE HA   1 1 
       10 36558 1 1  17 ILE HB   H  -2.637 13.150 -13.790 1.00 . A A .  10 ILE HB   1 1 
       10 36559 1 1  17 ILE HD11 H  -5.981 14.725 -13.688 1.00 . A A .  10 ILE HD11 1 1 
       10 36560 1 1  17 ILE HD12 H  -6.116 13.195 -12.821 1.00 . A A .  10 ILE HD12 1 1 
       10 36561 1 1  17 ILE HD13 H  -5.234 13.270 -14.352 1.00 . A A .  10 ILE HD13 1 1 
       10 36562 1 1  17 ILE HG12 H  -4.456 14.202 -11.633 1.00 . A A .  10 ILE HG12 1 1 
       10 36563 1 1  17 ILE HG13 H  -3.780 15.051 -13.022 1.00 . A A .  10 ILE HG13 1 1 
       10 36564 1 1  17 ILE HG21 H  -4.236 11.439 -13.867 1.00 . A A .  10 ILE HG21 1 1 
       10 36565 1 1  17 ILE HG22 H  -4.621 11.599 -12.146 1.00 . A A .  10 ILE HG22 1 1 
       10 36566 1 1  17 ILE HG23 H  -3.098 10.860 -12.642 1.00 . A A .  10 ILE HG23 1 1 
       10 36567 1 1  17 ILE N    N  -1.843 14.513 -11.332 1.00 . A A .  10 ILE N    1 1 
       10 36568 1 1  17 ILE O    O  -0.594 12.097 -13.262 1.00 . A A .  10 ILE O    1 1 
       10 36569 1 1  18 GLY C    C   2.051 12.221 -12.693 1.00 . A A .  11 GLY C    1 1 
       10 36570 1 1  18 GLY CA   C   1.380 11.562 -11.485 1.00 . A A .  11 GLY CA   1 1 
       10 36571 1 1  18 GLY H    H  -0.136 12.495 -10.267 1.00 . A A .  11 GLY H    1 1 
       10 36572 1 1  18 GLY HA2  H   2.029 11.650 -10.626 1.00 . A A .  11 GLY HA2  1 1 
       10 36573 1 1  18 GLY HA3  H   1.215 10.517 -11.700 1.00 . A A .  11 GLY HA3  1 1 
       10 36574 1 1  18 GLY N    N   0.070 12.216 -11.180 1.00 . A A .  11 GLY N    1 1 
       10 36575 1 1  18 GLY O    O   1.768 11.890 -13.822 1.00 . A A .  11 GLY O    1 1 
       10 36576 1 1  19 ASN C    C   2.701 14.656 -14.421 1.00 . A A .  12 ASN C    1 1 
       10 36577 1 1  19 ASN CA   C   3.680 13.848 -13.552 1.00 . A A .  12 ASN CA   1 1 
       10 36578 1 1  19 ASN CB   C   4.469 12.844 -14.427 1.00 . A A .  12 ASN CB   1 1 
       10 36579 1 1  19 ASN CG   C   5.114 13.595 -15.602 1.00 . A A .  12 ASN CG   1 1 
       10 36580 1 1  19 ASN H    H   3.150 13.369 -11.514 1.00 . A A .  12 ASN H    1 1 
       10 36581 1 1  19 ASN HA   H   4.382 14.537 -13.104 1.00 . A A .  12 ASN HA   1 1 
       10 36582 1 1  19 ASN HB2  H   5.240 12.376 -13.832 1.00 . A A .  12 ASN HB2  1 1 
       10 36583 1 1  19 ASN HB3  H   3.805 12.089 -14.812 1.00 . A A .  12 ASN HB3  1 1 
       10 36584 1 1  19 ASN HD21 H   6.687 14.201 -14.581 1.00 . A A .  12 ASN HD21 1 1 
       10 36585 1 1  19 ASN HD22 H   6.598 14.808 -16.122 1.00 . A A .  12 ASN HD22 1 1 
       10 36586 1 1  19 ASN N    N   2.948 13.141 -12.446 1.00 . A A .  12 ASN N    1 1 
       10 36587 1 1  19 ASN ND2  N   6.243 14.225 -15.430 1.00 . A A .  12 ASN ND2  1 1 
       10 36588 1 1  19 ASN O    O   2.981 14.957 -15.564 1.00 . A A .  12 ASN O    1 1 
       10 36589 1 1  19 ASN OD1  O   4.583 13.605 -16.691 1.00 . A A .  12 ASN OD1  1 1 
       10 36590 1 1  20 VAL C    C  -0.030 16.952 -13.832 1.00 . A A .  13 VAL C    1 1 
       10 36591 1 1  20 VAL CA   C   0.607 15.867 -14.706 1.00 . A A .  13 VAL CA   1 1 
       10 36592 1 1  20 VAL CB   C  -0.497 14.974 -15.267 1.00 . A A .  13 VAL CB   1 1 
       10 36593 1 1  20 VAL CG1  C  -1.289 15.756 -16.309 1.00 . A A .  13 VAL CG1  1 1 
       10 36594 1 1  20 VAL CG2  C   0.108 13.721 -15.913 1.00 . A A .  13 VAL CG2  1 1 
       10 36595 1 1  20 VAL H    H   1.355 14.823 -12.960 1.00 . A A .  13 VAL H    1 1 
       10 36596 1 1  20 VAL HA   H   1.129 16.343 -15.525 1.00 . A A .  13 VAL HA   1 1 
       10 36597 1 1  20 VAL HB   H  -1.153 14.688 -14.465 1.00 . A A .  13 VAL HB   1 1 
       10 36598 1 1  20 VAL HG11 H  -0.636 16.031 -17.132 1.00 . A A .  13 VAL HG11 1 1 
       10 36599 1 1  20 VAL HG12 H  -1.694 16.644 -15.848 1.00 . A A .  13 VAL HG12 1 1 
       10 36600 1 1  20 VAL HG13 H  -2.098 15.144 -16.678 1.00 . A A .  13 VAL HG13 1 1 
       10 36601 1 1  20 VAL HG21 H   1.028 13.975 -16.407 1.00 . A A .  13 VAL HG21 1 1 
       10 36602 1 1  20 VAL HG22 H  -0.584 13.308 -16.629 1.00 . A A .  13 VAL HG22 1 1 
       10 36603 1 1  20 VAL HG23 H   0.303 12.991 -15.157 1.00 . A A .  13 VAL HG23 1 1 
       10 36604 1 1  20 VAL N    N   1.566 15.046 -13.891 1.00 . A A .  13 VAL N    1 1 
       10 36605 1 1  20 VAL O    O  -1.077 16.753 -13.255 1.00 . A A .  13 VAL O    1 1 
       10 36606 1 1  21 VAL C    C  -1.093 19.925 -13.691 1.00 . A A .  14 VAL C    1 1 
       10 36607 1 1  21 VAL CA   C   0.013 19.201 -12.904 1.00 . A A .  14 VAL CA   1 1 
       10 36608 1 1  21 VAL CB   C   1.128 20.189 -12.537 1.00 . A A .  14 VAL CB   1 1 
       10 36609 1 1  21 VAL CG1  C   0.708 21.040 -11.335 1.00 . A A .  14 VAL CG1  1 1 
       10 36610 1 1  21 VAL CG2  C   2.398 19.410 -12.185 1.00 . A A .  14 VAL CG2  1 1 
       10 36611 1 1  21 VAL H    H   1.430 18.244 -14.220 1.00 . A A .  14 VAL H    1 1 
       10 36612 1 1  21 VAL HA   H  -0.407 18.781 -12.002 1.00 . A A .  14 VAL HA   1 1 
       10 36613 1 1  21 VAL HB   H   1.324 20.831 -13.373 1.00 . A A .  14 VAL HB   1 1 
       10 36614 1 1  21 VAL HG11 H   0.722 20.429 -10.446 1.00 . A A .  14 VAL HG11 1 1 
       10 36615 1 1  21 VAL HG12 H  -0.288 21.427 -11.497 1.00 . A A .  14 VAL HG12 1 1 
       10 36616 1 1  21 VAL HG13 H   1.397 21.864 -11.214 1.00 . A A .  14 VAL HG13 1 1 
       10 36617 1 1  21 VAL HG21 H   2.829 18.999 -13.086 1.00 . A A .  14 VAL HG21 1 1 
       10 36618 1 1  21 VAL HG22 H   2.152 18.608 -11.505 1.00 . A A .  14 VAL HG22 1 1 
       10 36619 1 1  21 VAL HG23 H   3.109 20.074 -11.716 1.00 . A A .  14 VAL HG23 1 1 
       10 36620 1 1  21 VAL N    N   0.588 18.102 -13.739 1.00 . A A .  14 VAL N    1 1 
       10 36621 1 1  21 VAL O    O  -1.076 21.130 -13.848 1.00 . A A .  14 VAL O    1 1 
       10 36622 1 1  22 LYS C    C  -3.948 20.750 -14.015 1.00 . A A .  15 LYS C    1 1 
       10 36623 1 1  22 LYS CA   C  -3.183 19.792 -14.944 1.00 . A A .  15 LYS CA   1 1 
       10 36624 1 1  22 LYS CB   C  -4.110 18.641 -15.443 1.00 . A A .  15 LYS CB   1 1 
       10 36625 1 1  22 LYS CD   C  -2.948 18.245 -17.659 1.00 . A A .  15 LYS CD   1 1 
       10 36626 1 1  22 LYS CE   C  -2.859 18.875 -19.050 1.00 . A A .  15 LYS CE   1 1 
       10 36627 1 1  22 LYS CG   C  -4.266 18.660 -16.979 1.00 . A A .  15 LYS CG   1 1 
       10 36628 1 1  22 LYS H    H  -2.043 18.232 -14.024 1.00 . A A .  15 LYS H    1 1 
       10 36629 1 1  22 LYS HA   H  -2.792 20.348 -15.781 1.00 . A A .  15 LYS HA   1 1 
       10 36630 1 1  22 LYS HB2  H  -3.676 17.696 -15.153 1.00 . A A .  15 LYS HB2  1 1 
       10 36631 1 1  22 LYS HB3  H  -5.089 18.725 -14.993 1.00 . A A .  15 LYS HB3  1 1 
       10 36632 1 1  22 LYS HD2  H  -2.107 18.574 -17.067 1.00 . A A .  15 LYS HD2  1 1 
       10 36633 1 1  22 LYS HD3  H  -2.919 17.170 -17.758 1.00 . A A .  15 LYS HD3  1 1 
       10 36634 1 1  22 LYS HE2  H  -3.694 18.543 -19.648 1.00 . A A .  15 LYS HE2  1 1 
       10 36635 1 1  22 LYS HE3  H  -2.885 19.951 -18.961 1.00 . A A .  15 LYS HE3  1 1 
       10 36636 1 1  22 LYS HG2  H  -5.044 17.966 -17.259 1.00 . A A .  15 LYS HG2  1 1 
       10 36637 1 1  22 LYS HG3  H  -4.548 19.644 -17.303 1.00 . A A .  15 LYS HG3  1 1 
       10 36638 1 1  22 LYS HZ1  H  -0.845 18.359 -18.966 1.00 . A A .  15 LYS HZ1  1 1 
       10 36639 1 1  22 LYS HZ2  H  -1.292 19.177 -20.386 1.00 . A A .  15 LYS HZ2  1 1 
       10 36640 1 1  22 LYS HZ3  H  -1.716 17.546 -20.172 1.00 . A A .  15 LYS HZ3  1 1 
       10 36641 1 1  22 LYS N    N  -2.056 19.188 -14.174 1.00 . A A .  15 LYS N    1 1 
       10 36642 1 1  22 LYS NZ   N  -1.582 18.458 -19.692 1.00 . A A .  15 LYS NZ   1 1 
       10 36643 1 1  22 LYS O    O  -4.936 20.387 -13.406 1.00 . A A .  15 LYS O    1 1 
       10 36644 1 1  23 THR C    C  -5.661 23.017 -13.461 1.00 . A A .  16 THR C    1 1 
       10 36645 1 1  23 THR CA   C  -4.214 22.915 -12.996 1.00 . A A .  16 THR CA   1 1 
       10 36646 1 1  23 THR CB   C  -3.520 24.297 -13.009 1.00 . A A .  16 THR CB   1 1 
       10 36647 1 1  23 THR CG2  C  -4.127 25.237 -11.948 1.00 . A A .  16 THR CG2  1 1 
       10 36648 1 1  23 THR H    H  -2.698 22.255 -14.373 1.00 . A A .  16 THR H    1 1 
       10 36649 1 1  23 THR HA   H  -4.206 22.520 -12.006 1.00 . A A .  16 THR HA   1 1 
       10 36650 1 1  23 THR HB   H  -3.626 24.745 -13.984 1.00 . A A .  16 THR HB   1 1 
       10 36651 1 1  23 THR HG1  H  -1.677 24.913 -12.986 1.00 . A A .  16 THR HG1  1 1 
       10 36652 1 1  23 THR HG21 H  -3.590 25.124 -11.020 1.00 . A A .  16 THR HG21 1 1 
       10 36653 1 1  23 THR HG22 H  -5.162 24.993 -11.790 1.00 . A A .  16 THR HG22 1 1 
       10 36654 1 1  23 THR HG23 H  -4.045 26.269 -12.280 1.00 . A A .  16 THR HG23 1 1 
       10 36655 1 1  23 THR N    N  -3.498 21.970 -13.890 1.00 . A A .  16 THR N    1 1 
       10 36656 1 1  23 THR O    O  -5.942 23.378 -14.585 1.00 . A A .  16 THR O    1 1 
       10 36657 1 1  23 THR OG1  O  -2.143 24.118 -12.719 1.00 . A A .  16 THR OG1  1 1 
       10 36658 1 1  24 MET C    C  -8.726 23.858 -12.171 1.00 . A A .  17 MET C    1 1 
       10 36659 1 1  24 MET CA   C  -8.041 22.737 -12.959 1.00 . A A .  17 MET CA   1 1 
       10 36660 1 1  24 MET CB   C  -8.677 21.390 -12.600 1.00 . A A .  17 MET CB   1 1 
       10 36661 1 1  24 MET CE   C -11.769 19.450 -14.443 1.00 . A A .  17 MET CE   1 1 
       10 36662 1 1  24 MET CG   C  -9.956 21.171 -13.408 1.00 . A A .  17 MET CG   1 1 
       10 36663 1 1  24 MET H    H  -6.326 22.390 -11.698 1.00 . A A .  17 MET H    1 1 
       10 36664 1 1  24 MET HA   H  -8.153 22.923 -14.018 1.00 . A A .  17 MET HA   1 1 
       10 36665 1 1  24 MET HB2  H  -7.977 20.597 -12.820 1.00 . A A .  17 MET HB2  1 1 
       10 36666 1 1  24 MET HB3  H  -8.915 21.373 -11.547 1.00 . A A .  17 MET HB3  1 1 
       10 36667 1 1  24 MET HE1  H -11.289 19.199 -15.378 1.00 . A A .  17 MET HE1  1 1 
       10 36668 1 1  24 MET HE2  H -12.236 20.417 -14.529 1.00 . A A .  17 MET HE2  1 1 
       10 36669 1 1  24 MET HE3  H -12.517 18.711 -14.207 1.00 . A A .  17 MET HE3  1 1 
       10 36670 1 1  24 MET HG2  H -10.712 21.873 -13.088 1.00 . A A .  17 MET HG2  1 1 
       10 36671 1 1  24 MET HG3  H  -9.753 21.310 -14.459 1.00 . A A .  17 MET HG3  1 1 
       10 36672 1 1  24 MET N    N  -6.588 22.686 -12.595 1.00 . A A .  17 MET N    1 1 
       10 36673 1 1  24 MET O    O  -8.385 24.125 -11.036 1.00 . A A .  17 MET O    1 1 
       10 36674 1 1  24 MET SD   S -10.537 19.485 -13.126 1.00 . A A .  17 MET SD   1 1 
       10 36675 1 1  25 GLN C    C -11.689 25.126 -11.501 1.00 . A A .  18 GLN C    1 1 
       10 36676 1 1  25 GLN CA   C -10.388 25.639 -12.060 1.00 . A A .  18 GLN CA   1 1 
       10 36677 1 1  25 GLN CB   C -10.645 26.807 -13.052 1.00 . A A .  18 GLN CB   1 1 
       10 36678 1 1  25 GLN CD   C  -9.812 29.108 -13.663 1.00 . A A .  18 GLN CD   1 1 
       10 36679 1 1  25 GLN CG   C -10.074 28.137 -12.508 1.00 . A A .  18 GLN CG   1 1 
       10 36680 1 1  25 GLN H    H  -9.937 24.294 -13.688 1.00 . A A .  18 GLN H    1 1 
       10 36681 1 1  25 GLN HA   H  -9.786 25.982 -11.229 1.00 . A A .  18 GLN HA   1 1 
       10 36682 1 1  25 GLN HB2  H -10.171 26.573 -13.986 1.00 . A A .  18 GLN HB2  1 1 
       10 36683 1 1  25 GLN HB3  H -11.708 26.926 -13.222 1.00 . A A .  18 GLN HB3  1 1 
       10 36684 1 1  25 GLN HE21 H  -8.541 30.210 -12.613 1.00 . A A .  18 GLN HE21 1 1 
       10 36685 1 1  25 GLN HE22 H  -8.795 30.729 -14.209 1.00 . A A .  18 GLN HE22 1 1 
       10 36686 1 1  25 GLN HG2  H -10.788 28.578 -11.834 1.00 . A A .  18 GLN HG2  1 1 
       10 36687 1 1  25 GLN HG3  H  -9.144 27.958 -11.980 1.00 . A A .  18 GLN HG3  1 1 
       10 36688 1 1  25 GLN N    N  -9.684 24.523 -12.769 1.00 . A A .  18 GLN N    1 1 
       10 36689 1 1  25 GLN NE2  N  -8.983 30.098 -13.480 1.00 . A A .  18 GLN NE2  1 1 
       10 36690 1 1  25 GLN O    O -12.425 24.402 -12.141 1.00 . A A .  18 GLN O    1 1 
       10 36691 1 1  25 GLN OE1  O -10.364 28.963 -14.735 1.00 . A A .  18 GLN OE1  1 1 
       10 36692 1 1  26 PHE C    C -13.901 26.267  -9.012 1.00 . A A .  19 PHE C    1 1 
       10 36693 1 1  26 PHE CA   C -13.227 25.072  -9.645 1.00 . A A .  19 PHE CA   1 1 
       10 36694 1 1  26 PHE CB   C -12.921 24.068  -8.537 1.00 . A A .  19 PHE CB   1 1 
       10 36695 1 1  26 PHE CD1  C -12.759 22.191 -10.301 1.00 . A A .  19 PHE CD1  1 1 
       10 36696 1 1  26 PHE CD2  C -11.432 22.054  -8.273 1.00 . A A .  19 PHE CD2  1 1 
       10 36697 1 1  26 PHE CE1  C -12.223 20.971 -10.728 1.00 . A A .  19 PHE CE1  1 1 
       10 36698 1 1  26 PHE CE2  C -10.900 20.833  -8.707 1.00 . A A .  19 PHE CE2  1 1 
       10 36699 1 1  26 PHE CG   C -12.361 22.744  -9.062 1.00 . A A .  19 PHE CG   1 1 
       10 36700 1 1  26 PHE CZ   C -11.294 20.294  -9.933 1.00 . A A .  19 PHE CZ   1 1 
       10 36701 1 1  26 PHE H    H -11.331 26.105  -9.824 1.00 . A A .  19 PHE H    1 1 
       10 36702 1 1  26 PHE HA   H -13.906 24.646 -10.358 1.00 . A A .  19 PHE HA   1 1 
       10 36703 1 1  26 PHE HB2  H -12.199 24.518  -7.869 1.00 . A A .  19 PHE HB2  1 1 
       10 36704 1 1  26 PHE HB3  H -13.824 23.877  -7.992 1.00 . A A .  19 PHE HB3  1 1 
       10 36705 1 1  26 PHE HD1  H -13.472 22.690 -10.924 1.00 . A A .  19 PHE HD1  1 1 
       10 36706 1 1  26 PHE HD2  H -11.132 22.462  -7.323 1.00 . A A .  19 PHE HD2  1 1 
       10 36707 1 1  26 PHE HE1  H -12.530 20.550 -11.674 1.00 . A A .  19 PHE HE1  1 1 
       10 36708 1 1  26 PHE HE2  H -10.183 20.309  -8.094 1.00 . A A .  19 PHE HE2  1 1 
       10 36709 1 1  26 PHE HZ   H -10.883 19.352 -10.266 1.00 . A A .  19 PHE HZ   1 1 
       10 36710 1 1  26 PHE N    N -11.967 25.511 -10.301 1.00 . A A .  19 PHE N    1 1 
       10 36711 1 1  26 PHE O    O -13.278 27.255  -8.685 1.00 . A A .  19 PHE O    1 1 
       10 36712 1 1  27 GLU C    C -15.556 27.146  -6.658 1.00 . A A .  20 GLU C    1 1 
       10 36713 1 1  27 GLU CA   C -15.889 27.257  -8.141 1.00 . A A .  20 GLU CA   1 1 
       10 36714 1 1  27 GLU CB   C -17.398 27.097  -8.342 1.00 . A A .  20 GLU CB   1 1 
       10 36715 1 1  27 GLU CD   C -19.198 27.065 -10.075 1.00 . A A .  20 GLU CD   1 1 
       10 36716 1 1  27 GLU CG   C -17.778 27.536  -9.757 1.00 . A A .  20 GLU CG   1 1 
       10 36717 1 1  27 GLU H    H -15.637 25.345  -9.010 1.00 . A A .  20 GLU H    1 1 
       10 36718 1 1  27 GLU HA   H -15.561 28.190  -8.561 1.00 . A A .  20 GLU HA   1 1 
       10 36719 1 1  27 GLU HB2  H -17.677 26.065  -8.196 1.00 . A A .  20 GLU HB2  1 1 
       10 36720 1 1  27 GLU HB3  H -17.917 27.712  -7.625 1.00 . A A .  20 GLU HB3  1 1 
       10 36721 1 1  27 GLU HG2  H -17.732 28.614  -9.824 1.00 . A A .  20 GLU HG2  1 1 
       10 36722 1 1  27 GLU HG3  H -17.090 27.101 -10.466 1.00 . A A .  20 GLU HG3  1 1 
       10 36723 1 1  27 GLU N    N -15.172 26.161  -8.789 1.00 . A A .  20 GLU N    1 1 
       10 36724 1 1  27 GLU O    O -15.818 26.138  -6.059 1.00 . A A .  20 GLU O    1 1 
       10 36725 1 1  27 GLU OE1  O -20.070 27.911 -10.190 1.00 . A A .  20 GLU OE1  1 1 
       10 36726 1 1  27 GLU OE2  O -19.390 25.867 -10.197 1.00 . A A .  20 GLU OE2  1 1 
       10 36727 1 1  28 PRO C    C -15.633 27.363  -3.796 1.00 . A A .  21 PRO C    1 1 
       10 36728 1 1  28 PRO CA   C -14.577 28.071  -4.639 1.00 . A A .  21 PRO CA   1 1 
       10 36729 1 1  28 PRO CB   C -14.441 29.544  -4.268 1.00 . A A .  21 PRO CB   1 1 
       10 36730 1 1  28 PRO CD   C -14.535 29.380  -6.694 1.00 . A A .  21 PRO CD   1 1 
       10 36731 1 1  28 PRO CG   C -14.003 30.218  -5.539 1.00 . A A .  21 PRO CG   1 1 
       10 36732 1 1  28 PRO HA   H -13.643 27.571  -4.538 1.00 . A A .  21 PRO HA   1 1 
       10 36733 1 1  28 PRO HB2  H -15.396 29.937  -3.937 1.00 . A A .  21 PRO HB2  1 1 
       10 36734 1 1  28 PRO HB3  H -13.698 29.670  -3.501 1.00 . A A .  21 PRO HB3  1 1 
       10 36735 1 1  28 PRO HD2  H -15.371 29.872  -7.163 1.00 . A A .  21 PRO HD2  1 1 
       10 36736 1 1  28 PRO HD3  H -13.758 29.180  -7.413 1.00 . A A .  21 PRO HD3  1 1 
       10 36737 1 1  28 PRO HG2  H -14.408 31.212  -5.599 1.00 . A A .  21 PRO HG2  1 1 
       10 36738 1 1  28 PRO HG3  H -12.935 30.257  -5.596 1.00 . A A .  21 PRO HG3  1 1 
       10 36739 1 1  28 PRO N    N -14.951 28.126  -6.071 1.00 . A A .  21 PRO N    1 1 
       10 36740 1 1  28 PRO O    O -15.367 26.849  -2.729 1.00 . A A .  21 PRO O    1 1 
       10 36741 1 1  29 SER C    C -18.307 25.330  -4.312 1.00 . A A .  22 SER C    1 1 
       10 36742 1 1  29 SER CA   C -17.946 26.642  -3.587 1.00 . A A .  22 SER CA   1 1 
       10 36743 1 1  29 SER CB   C -19.160 27.573  -3.571 1.00 . A A .  22 SER CB   1 1 
       10 36744 1 1  29 SER H    H -16.978 27.750  -5.159 1.00 . A A .  22 SER H    1 1 
       10 36745 1 1  29 SER HA   H -17.656 26.413  -2.571 1.00 . A A .  22 SER HA   1 1 
       10 36746 1 1  29 SER HB2  H -20.057 27.002  -3.413 1.00 . A A .  22 SER HB2  1 1 
       10 36747 1 1  29 SER HB3  H -19.049 28.294  -2.771 1.00 . A A .  22 SER HB3  1 1 
       10 36748 1 1  29 SER HG   H -19.970 27.851  -5.318 1.00 . A A .  22 SER HG   1 1 
       10 36749 1 1  29 SER N    N -16.824 27.326  -4.297 1.00 . A A .  22 SER N    1 1 
       10 36750 1 1  29 SER O    O -19.352 24.757  -4.075 1.00 . A A .  22 SER O    1 1 
       10 36751 1 1  29 SER OG   O -19.250 28.246  -4.821 1.00 . A A .  22 SER OG   1 1 
       10 36752 1 1  30 THR C    C -17.843 22.446  -4.862 1.00 . A A .  23 THR C    1 1 
       10 36753 1 1  30 THR CA   C -17.779 23.557  -5.889 1.00 . A A .  23 THR CA   1 1 
       10 36754 1 1  30 THR CB   C -16.715 23.216  -6.961 1.00 . A A .  23 THR CB   1 1 
       10 36755 1 1  30 THR CG2  C -17.341 22.364  -8.074 1.00 . A A .  23 THR CG2  1 1 
       10 36756 1 1  30 THR H    H -16.604 25.311  -5.359 1.00 . A A .  23 THR H    1 1 
       10 36757 1 1  30 THR HA   H -18.755 23.634  -6.356 1.00 . A A .  23 THR HA   1 1 
       10 36758 1 1  30 THR HB   H -15.905 22.662  -6.513 1.00 . A A .  23 THR HB   1 1 
       10 36759 1 1  30 THR HG1  H -16.240 25.093  -6.856 1.00 . A A .  23 THR HG1  1 1 
       10 36760 1 1  30 THR HG21 H -17.833 23.009  -8.787 1.00 . A A .  23 THR HG21 1 1 
       10 36761 1 1  30 THR HG22 H -18.062 21.684  -7.648 1.00 . A A .  23 THR HG22 1 1 
       10 36762 1 1  30 THR HG23 H -16.568 21.799  -8.575 1.00 . A A .  23 THR HG23 1 1 
       10 36763 1 1  30 THR N    N -17.455 24.840  -5.181 1.00 . A A .  23 THR N    1 1 
       10 36764 1 1  30 THR O    O -17.316 22.551  -3.776 1.00 . A A .  23 THR O    1 1 
       10 36765 1 1  30 THR OG1  O -16.204 24.407  -7.526 1.00 . A A .  23 THR OG1  1 1 
       10 36766 1 1  31 MET C    C -17.425 19.377  -4.330 1.00 . A A .  24 MET C    1 1 
       10 36767 1 1  31 MET CA   C -18.652 20.266  -4.258 1.00 . A A .  24 MET CA   1 1 
       10 36768 1 1  31 MET CB   C -19.904 19.478  -4.657 1.00 . A A .  24 MET CB   1 1 
       10 36769 1 1  31 MET CE   C -23.224 20.511  -3.953 1.00 . A A .  24 MET CE   1 1 
       10 36770 1 1  31 MET CG   C -20.890 20.433  -5.341 1.00 . A A .  24 MET CG   1 1 
       10 36771 1 1  31 MET H    H -18.933 21.341  -6.074 1.00 . A A .  24 MET H    1 1 
       10 36772 1 1  31 MET HA   H -18.771 20.639  -3.266 1.00 . A A .  24 MET HA   1 1 
       10 36773 1 1  31 MET HB2  H -19.639 18.683  -5.339 1.00 . A A .  24 MET HB2  1 1 
       10 36774 1 1  31 MET HB3  H -20.358 19.056  -3.784 1.00 . A A .  24 MET HB3  1 1 
       10 36775 1 1  31 MET HE1  H -22.456 20.609  -3.198 1.00 . A A .  24 MET HE1  1 1 
       10 36776 1 1  31 MET HE2  H -24.043 19.932  -3.557 1.00 . A A .  24 MET HE2  1 1 
       10 36777 1 1  31 MET HE3  H -23.581 21.490  -4.240 1.00 . A A .  24 MET HE3  1 1 
       10 36778 1 1  31 MET HG2  H -20.932 21.366  -4.793 1.00 . A A .  24 MET HG2  1 1 
       10 36779 1 1  31 MET HG3  H -20.545 20.636  -6.340 1.00 . A A .  24 MET HG3  1 1 
       10 36780 1 1  31 MET N    N -18.506 21.392  -5.197 1.00 . A A .  24 MET N    1 1 
       10 36781 1 1  31 MET O    O -17.030 18.960  -5.394 1.00 . A A .  24 MET O    1 1 
       10 36782 1 1  31 MET SD   S -22.534 19.677  -5.402 1.00 . A A .  24 MET SD   1 1 
       10 36783 1 1  32 VAL C    C -16.136 16.910  -4.065 1.00 . A A .  25 VAL C    1 1 
       10 36784 1 1  32 VAL CA   C -15.662 18.134  -3.289 1.00 . A A .  25 VAL CA   1 1 
       10 36785 1 1  32 VAL CB   C -15.219 17.746  -1.878 1.00 . A A .  25 VAL CB   1 1 
       10 36786 1 1  32 VAL CG1  C -14.213 16.598  -1.948 1.00 . A A .  25 VAL CG1  1 1 
       10 36787 1 1  32 VAL CG2  C -14.561 18.951  -1.207 1.00 . A A .  25 VAL CG2  1 1 
       10 36788 1 1  32 VAL H    H -17.167 19.351  -2.348 1.00 . A A .  25 VAL H    1 1 
       10 36789 1 1  32 VAL HA   H -14.852 18.616  -3.819 1.00 . A A .  25 VAL HA   1 1 
       10 36790 1 1  32 VAL HB   H -16.077 17.444  -1.299 1.00 . A A .  25 VAL HB   1 1 
       10 36791 1 1  32 VAL HG11 H -14.687 15.724  -2.364 1.00 . A A .  25 VAL HG11 1 1 
       10 36792 1 1  32 VAL HG12 H -13.858 16.375  -0.955 1.00 . A A .  25 VAL HG12 1 1 
       10 36793 1 1  32 VAL HG13 H -13.383 16.888  -2.575 1.00 . A A .  25 VAL HG13 1 1 
       10 36794 1 1  32 VAL HG21 H -15.174 19.826  -1.359 1.00 . A A .  25 VAL HG21 1 1 
       10 36795 1 1  32 VAL HG22 H -13.584 19.114  -1.637 1.00 . A A .  25 VAL HG22 1 1 
       10 36796 1 1  32 VAL HG23 H -14.461 18.761  -0.149 1.00 . A A .  25 VAL HG23 1 1 
       10 36797 1 1  32 VAL N    N -16.830 19.041  -3.216 1.00 . A A .  25 VAL N    1 1 
       10 36798 1 1  32 VAL O    O -15.411 16.302  -4.823 1.00 . A A .  25 VAL O    1 1 
       10 36799 1 1  33 TYR C    C -18.090 15.803  -6.097 1.00 . A A .  26 TYR C    1 1 
       10 36800 1 1  33 TYR CA   C -17.978 15.429  -4.611 1.00 . A A .  26 TYR CA   1 1 
       10 36801 1 1  33 TYR CB   C -19.368 15.131  -3.990 1.00 . A A .  26 TYR CB   1 1 
       10 36802 1 1  33 TYR CD1  C -21.480 15.727  -5.254 1.00 . A A .  26 TYR CD1  1 1 
       10 36803 1 1  33 TYR CD2  C -20.312 13.681  -5.832 1.00 . A A .  26 TYR CD2  1 1 
       10 36804 1 1  33 TYR CE1  C -22.442 15.456  -6.234 1.00 . A A .  26 TYR CE1  1 1 
       10 36805 1 1  33 TYR CE2  C -21.274 13.410  -6.812 1.00 . A A .  26 TYR CE2  1 1 
       10 36806 1 1  33 TYR CG   C -20.414 14.839  -5.053 1.00 . A A .  26 TYR CG   1 1 
       10 36807 1 1  33 TYR CZ   C -22.339 14.298  -7.013 1.00 . A A .  26 TYR CZ   1 1 
       10 36808 1 1  33 TYR H    H -17.944 17.114  -3.267 1.00 . A A .  26 TYR H    1 1 
       10 36809 1 1  33 TYR HA   H -17.335 14.568  -4.508 1.00 . A A .  26 TYR HA   1 1 
       10 36810 1 1  33 TYR HB2  H -19.293 14.278  -3.335 1.00 . A A .  26 TYR HB2  1 1 
       10 36811 1 1  33 TYR HB3  H -19.678 15.987  -3.410 1.00 . A A .  26 TYR HB3  1 1 
       10 36812 1 1  33 TYR HD1  H -21.559 16.621  -4.653 1.00 . A A .  26 TYR HD1  1 1 
       10 36813 1 1  33 TYR HD2  H -19.492 12.997  -5.677 1.00 . A A .  26 TYR HD2  1 1 
       10 36814 1 1  33 TYR HE1  H -23.263 16.141  -6.389 1.00 . A A .  26 TYR HE1  1 1 
       10 36815 1 1  33 TYR HE2  H -21.195 12.517  -7.413 1.00 . A A .  26 TYR HE2  1 1 
       10 36816 1 1  33 TYR HH   H -22.868 14.118  -8.839 1.00 . A A .  26 TYR HH   1 1 
       10 36817 1 1  33 TYR N    N -17.385 16.581  -3.885 1.00 . A A .  26 TYR N    1 1 
       10 36818 1 1  33 TYR O    O -18.117 14.949  -6.961 1.00 . A A .  26 TYR O    1 1 
       10 36819 1 1  33 TYR OH   O -23.287 14.030  -7.980 1.00 . A A .  26 TYR OH   1 1 
       10 36820 1 1  34 ASP C    C -16.866 17.854  -8.340 1.00 . A A .  27 ASP C    1 1 
       10 36821 1 1  34 ASP CA   C -18.253 17.505  -7.823 1.00 . A A .  27 ASP CA   1 1 
       10 36822 1 1  34 ASP CB   C -19.113 18.745  -7.918 1.00 . A A .  27 ASP CB   1 1 
       10 36823 1 1  34 ASP CG   C -19.161 19.235  -9.367 1.00 . A A .  27 ASP CG   1 1 
       10 36824 1 1  34 ASP H    H -18.119 17.753  -5.690 1.00 . A A .  27 ASP H    1 1 
       10 36825 1 1  34 ASP HA   H -18.687 16.720  -8.417 1.00 . A A .  27 ASP HA   1 1 
       10 36826 1 1  34 ASP HB2  H -20.114 18.527  -7.576 1.00 . A A .  27 ASP HB2  1 1 
       10 36827 1 1  34 ASP HB3  H -18.668 19.497  -7.303 1.00 . A A .  27 ASP HB3  1 1 
       10 36828 1 1  34 ASP N    N -18.149 17.076  -6.400 1.00 . A A .  27 ASP N    1 1 
       10 36829 1 1  34 ASP O    O -16.456 17.404  -9.384 1.00 . A A .  27 ASP O    1 1 
       10 36830 1 1  34 ASP OD1  O -19.702 18.522 -10.196 1.00 . A A .  27 ASP OD1  1 1 
       10 36831 1 1  34 ASP OD2  O -18.654 20.315  -9.624 1.00 . A A .  27 ASP OD2  1 1 
       10 36832 1 1  35 ALA C    C -14.036 17.730  -8.401 1.00 . A A .  28 ALA C    1 1 
       10 36833 1 1  35 ALA CA   C -14.770 19.018  -8.089 1.00 . A A .  28 ALA CA   1 1 
       10 36834 1 1  35 ALA CB   C -14.028 19.786  -6.999 1.00 . A A .  28 ALA CB   1 1 
       10 36835 1 1  35 ALA H    H -16.467 19.026  -6.773 1.00 . A A .  28 ALA H    1 1 
       10 36836 1 1  35 ALA HA   H -14.843 19.613  -8.981 1.00 . A A .  28 ALA HA   1 1 
       10 36837 1 1  35 ALA HB1  H -13.761 19.107  -6.203 1.00 . A A .  28 ALA HB1  1 1 
       10 36838 1 1  35 ALA HB2  H -14.667 20.564  -6.609 1.00 . A A .  28 ALA HB2  1 1 
       10 36839 1 1  35 ALA HB3  H -13.134 20.226  -7.413 1.00 . A A .  28 ALA HB3  1 1 
       10 36840 1 1  35 ALA N    N -16.129 18.661  -7.619 1.00 . A A .  28 ALA N    1 1 
       10 36841 1 1  35 ALA O    O -13.214 17.668  -9.285 1.00 . A A .  28 ALA O    1 1 
       10 36842 1 1  36 CYS C    C -14.450 14.747  -9.122 1.00 . A A .  29 CYS C    1 1 
       10 36843 1 1  36 CYS CA   C -13.722 15.381  -7.958 1.00 . A A .  29 CYS CA   1 1 
       10 36844 1 1  36 CYS CB   C -13.855 14.491  -6.726 1.00 . A A .  29 CYS CB   1 1 
       10 36845 1 1  36 CYS H    H -15.053 16.770  -6.994 1.00 . A A .  29 CYS H    1 1 
       10 36846 1 1  36 CYS HA   H -12.682 15.520  -8.215 1.00 . A A .  29 CYS HA   1 1 
       10 36847 1 1  36 CYS HB2  H -13.702 15.089  -5.851 1.00 . A A .  29 CYS HB2  1 1 
       10 36848 1 1  36 CYS HB3  H -14.845 14.056  -6.690 1.00 . A A .  29 CYS HB3  1 1 
       10 36849 1 1  36 CYS HG   H -12.049 13.256  -6.028 1.00 . A A .  29 CYS HG   1 1 
       10 36850 1 1  36 CYS N    N -14.362 16.691  -7.692 1.00 . A A .  29 CYS N    1 1 
       10 36851 1 1  36 CYS O    O -13.962 13.837  -9.762 1.00 . A A .  29 CYS O    1 1 
       10 36852 1 1  36 CYS SG   S -12.620 13.170  -6.795 1.00 . A A .  29 CYS SG   1 1 
       10 36853 1 1  37 ARG C    C -15.890 15.387 -11.810 1.00 . A A .  30 ARG C    1 1 
       10 36854 1 1  37 ARG CA   C -16.372 14.685 -10.557 1.00 . A A .  30 ARG CA   1 1 
       10 36855 1 1  37 ARG CB   C -17.842 14.977 -10.354 1.00 . A A .  30 ARG CB   1 1 
       10 36856 1 1  37 ARG CD   C -18.925 12.760 -10.887 1.00 . A A .  30 ARG CD   1 1 
       10 36857 1 1  37 ARG CG   C -18.658 14.196 -11.379 1.00 . A A .  30 ARG CG   1 1 
       10 36858 1 1  37 ARG CZ   C -20.815 11.542  -9.986 1.00 . A A .  30 ARG CZ   1 1 
       10 36859 1 1  37 ARG H    H -15.992 16.014  -8.888 1.00 . A A .  30 ARG H    1 1 
       10 36860 1 1  37 ARG HA   H -16.219 13.623 -10.642 1.00 . A A .  30 ARG HA   1 1 
       10 36861 1 1  37 ARG HB2  H -18.132 14.683  -9.355 1.00 . A A .  30 ARG HB2  1 1 
       10 36862 1 1  37 ARG HB3  H -18.017 16.035 -10.487 1.00 . A A .  30 ARG HB3  1 1 
       10 36863 1 1  37 ARG HD2  H -18.895 12.077 -11.724 1.00 . A A .  30 ARG HD2  1 1 
       10 36864 1 1  37 ARG HD3  H -18.176 12.471 -10.162 1.00 . A A .  30 ARG HD3  1 1 
       10 36865 1 1  37 ARG HE   H -20.752 13.526 -10.040 1.00 . A A .  30 ARG HE   1 1 
       10 36866 1 1  37 ARG HG2  H -19.581 14.704 -11.511 1.00 . A A .  30 ARG HG2  1 1 
       10 36867 1 1  37 ARG HG3  H -18.131 14.165 -12.323 1.00 . A A .  30 ARG HG3  1 1 
       10 36868 1 1  37 ARG HH11 H -22.486 12.331  -9.219 1.00 . A A .  30 ARG HH11 1 1 
       10 36869 1 1  37 ARG HH12 H -22.412 10.601  -9.230 1.00 . A A .  30 ARG HH12 1 1 
       10 36870 1 1  37 ARG HH21 H -19.271 10.481 -10.693 1.00 . A A .  30 ARG HH21 1 1 
       10 36871 1 1  37 ARG HH22 H -20.592  9.553 -10.064 1.00 . A A .  30 ARG HH22 1 1 
       10 36872 1 1  37 ARG N    N -15.615 15.241  -9.415 1.00 . A A .  30 ARG N    1 1 
       10 36873 1 1  37 ARG NE   N -20.272 12.698 -10.254 1.00 . A A .  30 ARG NE   1 1 
       10 36874 1 1  37 ARG NH1  N -21.997 11.487  -9.436 1.00 . A A .  30 ARG NH1  1 1 
       10 36875 1 1  37 ARG NH2  N -20.176 10.439 -10.270 1.00 . A A .  30 ARG NH2  1 1 
       10 36876 1 1  37 ARG O    O -15.495 14.780 -12.784 1.00 . A A .  30 ARG O    1 1 
       10 36877 1 1  38 MET C    C -14.234 16.916 -13.552 1.00 . A A .  31 MET C    1 1 
       10 36878 1 1  38 MET CA   C -15.481 17.515 -12.897 1.00 . A A .  31 MET CA   1 1 
       10 36879 1 1  38 MET CB   C -15.173 18.913 -12.363 1.00 . A A .  31 MET CB   1 1 
       10 36880 1 1  38 MET CE   C -15.579 21.959 -12.739 1.00 . A A .  31 MET CE   1 1 
       10 36881 1 1  38 MET CG   C -16.467 19.544 -11.854 1.00 . A A .  31 MET CG   1 1 
       10 36882 1 1  38 MET H    H -16.255 17.108 -10.951 1.00 . A A .  31 MET H    1 1 
       10 36883 1 1  38 MET HA   H -16.270 17.580 -13.625 1.00 . A A .  31 MET HA   1 1 
       10 36884 1 1  38 MET HB2  H -14.466 18.839 -11.545 1.00 . A A .  31 MET HB2  1 1 
       10 36885 1 1  38 MET HB3  H -14.758 19.521 -13.152 1.00 . A A .  31 MET HB3  1 1 
       10 36886 1 1  38 MET HE1  H -16.066 21.472 -13.571 1.00 . A A .  31 MET HE1  1 1 
       10 36887 1 1  38 MET HE2  H -14.512 21.856 -12.841 1.00 . A A .  31 MET HE2  1 1 
       10 36888 1 1  38 MET HE3  H -15.838 23.009 -12.728 1.00 . A A .  31 MET HE3  1 1 
       10 36889 1 1  38 MET HG2  H -17.175 19.623 -12.666 1.00 . A A .  31 MET HG2  1 1 
       10 36890 1 1  38 MET HG3  H -16.883 18.921 -11.073 1.00 . A A .  31 MET HG3  1 1 
       10 36891 1 1  38 MET N    N -15.926 16.678 -11.761 1.00 . A A .  31 MET N    1 1 
       10 36892 1 1  38 MET O    O -14.098 16.928 -14.756 1.00 . A A .  31 MET O    1 1 
       10 36893 1 1  38 MET SD   S -16.118 21.192 -11.190 1.00 . A A .  31 MET SD   1 1 
       10 36894 1 1  39 ILE C    C -12.501 14.621 -14.294 1.00 . A A .  32 ILE C    1 1 
       10 36895 1 1  39 ILE CA   C -12.099 15.803 -13.414 1.00 . A A .  32 ILE CA   1 1 
       10 36896 1 1  39 ILE CB   C -11.122 15.308 -12.345 1.00 . A A .  32 ILE CB   1 1 
       10 36897 1 1  39 ILE CD1  C -10.088 15.803 -10.143 1.00 . A A .  32 ILE CD1  1 1 
       10 36898 1 1  39 ILE CG1  C -10.973 16.362 -11.252 1.00 . A A .  32 ILE CG1  1 1 
       10 36899 1 1  39 ILE CG2  C  -9.751 15.046 -12.985 1.00 . A A .  32 ILE CG2  1 1 
       10 36900 1 1  39 ILE H    H -13.434 16.375 -11.804 1.00 . A A .  32 ILE H    1 1 
       10 36901 1 1  39 ILE HA   H -11.615 16.553 -14.020 1.00 . A A .  32 ILE HA   1 1 
       10 36902 1 1  39 ILE HB   H -11.496 14.391 -11.911 1.00 . A A .  32 ILE HB   1 1 
       10 36903 1 1  39 ILE HD11 H -10.509 14.875  -9.786 1.00 . A A .  32 ILE HD11 1 1 
       10 36904 1 1  39 ILE HD12 H -10.036 16.513  -9.332 1.00 . A A .  32 ILE HD12 1 1 
       10 36905 1 1  39 ILE HD13 H  -9.096 15.623 -10.530 1.00 . A A .  32 ILE HD13 1 1 
       10 36906 1 1  39 ILE HG12 H -10.521 17.250 -11.667 1.00 . A A .  32 ILE HG12 1 1 
       10 36907 1 1  39 ILE HG13 H -11.937 16.602 -10.850 1.00 . A A .  32 ILE HG13 1 1 
       10 36908 1 1  39 ILE HG21 H  -9.180 14.384 -12.352 1.00 . A A .  32 ILE HG21 1 1 
       10 36909 1 1  39 ILE HG22 H  -9.218 15.980 -13.101 1.00 . A A .  32 ILE HG22 1 1 
       10 36910 1 1  39 ILE HG23 H  -9.884 14.590 -13.954 1.00 . A A .  32 ILE HG23 1 1 
       10 36911 1 1  39 ILE N    N -13.319 16.388 -12.784 1.00 . A A .  32 ILE N    1 1 
       10 36912 1 1  39 ILE O    O -12.082 14.505 -15.428 1.00 . A A .  32 ILE O    1 1 
       10 36913 1 1  40 ARG C    C -14.211 12.990 -15.937 1.00 . A A .  33 ARG C    1 1 
       10 36914 1 1  40 ARG CA   C -13.715 12.542 -14.570 1.00 . A A .  33 ARG CA   1 1 
       10 36915 1 1  40 ARG CB   C -14.848 11.789 -13.837 1.00 . A A .  33 ARG CB   1 1 
       10 36916 1 1  40 ARG CD   C -13.551 11.269 -11.767 1.00 . A A .  33 ARG CD   1 1 
       10 36917 1 1  40 ARG CG   C -14.279 10.671 -12.967 1.00 . A A .  33 ARG CG   1 1 
       10 36918 1 1  40 ARG CZ   C -11.525  9.947 -11.703 1.00 . A A .  33 ARG CZ   1 1 
       10 36919 1 1  40 ARG H    H -13.611 13.842 -12.844 1.00 . A A .  33 ARG H    1 1 
       10 36920 1 1  40 ARG HA   H -12.863 11.903 -14.710 1.00 . A A .  33 ARG HA   1 1 
       10 36921 1 1  40 ARG HB2  H -15.387 12.481 -13.210 1.00 . A A .  33 ARG HB2  1 1 
       10 36922 1 1  40 ARG HB3  H -15.532 11.357 -14.557 1.00 . A A .  33 ARG HB3  1 1 
       10 36923 1 1  40 ARG HD2  H -12.942 12.101 -12.086 1.00 . A A .  33 ARG HD2  1 1 
       10 36924 1 1  40 ARG HD3  H -14.274 11.610 -11.042 1.00 . A A .  33 ARG HD3  1 1 
       10 36925 1 1  40 ARG HE   H -13.004  9.701 -10.397 1.00 . A A .  33 ARG HE   1 1 
       10 36926 1 1  40 ARG HG2  H -15.087 10.043 -12.620 1.00 . A A .  33 ARG HG2  1 1 
       10 36927 1 1  40 ARG HG3  H -13.590 10.078 -13.546 1.00 . A A .  33 ARG HG3  1 1 
       10 36928 1 1  40 ARG HH11 H -11.152  8.407 -10.490 1.00 . A A .  33 ARG HH11 1 1 
       10 36929 1 1  40 ARG HH12 H  -9.920  8.755 -11.653 1.00 . A A .  33 ARG HH12 1 1 
       10 36930 1 1  40 ARG HH21 H -11.622 11.423 -13.052 1.00 . A A .  33 ARG HH21 1 1 
       10 36931 1 1  40 ARG HH22 H -10.188 10.455 -13.103 1.00 . A A .  33 ARG HH22 1 1 
       10 36932 1 1  40 ARG N    N -13.298 13.733 -13.771 1.00 . A A .  33 ARG N    1 1 
       10 36933 1 1  40 ARG NE   N -12.686 10.218 -11.167 1.00 . A A .  33 ARG NE   1 1 
       10 36934 1 1  40 ARG NH1  N -10.810  8.959 -11.246 1.00 . A A .  33 ARG NH1  1 1 
       10 36935 1 1  40 ARG NH2  N -11.078 10.665 -12.697 1.00 . A A .  33 ARG NH2  1 1 
       10 36936 1 1  40 ARG O    O -14.245 12.226 -16.877 1.00 . A A .  33 ARG O    1 1 
       10 36937 1 1  41 GLU C    C -13.947 15.229 -18.178 1.00 . A A .  34 GLU C    1 1 
       10 36938 1 1  41 GLU CA   C -15.124 14.696 -17.365 1.00 . A A .  34 GLU CA   1 1 
       10 36939 1 1  41 GLU CB   C -16.167 15.798 -17.117 1.00 . A A .  34 GLU CB   1 1 
       10 36940 1 1  41 GLU CD   C -18.045 16.445 -15.597 1.00 . A A .  34 GLU CD   1 1 
       10 36941 1 1  41 GLU CG   C -16.820 15.545 -15.765 1.00 . A A .  34 GLU CG   1 1 
       10 36942 1 1  41 GLU H    H -14.595 14.806 -15.267 1.00 . A A .  34 GLU H    1 1 
       10 36943 1 1  41 GLU HA   H -15.587 13.877 -17.902 1.00 . A A .  34 GLU HA   1 1 
       10 36944 1 1  41 GLU HB2  H -15.693 16.766 -17.107 1.00 . A A .  34 GLU HB2  1 1 
       10 36945 1 1  41 GLU HB3  H -16.922 15.771 -17.889 1.00 . A A .  34 GLU HB3  1 1 
       10 36946 1 1  41 GLU HG2  H -17.112 14.509 -15.705 1.00 . A A .  34 GLU HG2  1 1 
       10 36947 1 1  41 GLU HG3  H -16.105 15.755 -14.988 1.00 . A A .  34 GLU HG3  1 1 
       10 36948 1 1  41 GLU N    N -14.614 14.208 -16.051 1.00 . A A .  34 GLU N    1 1 
       10 36949 1 1  41 GLU O    O -14.055 15.463 -19.360 1.00 . A A .  34 GLU O    1 1 
       10 36950 1 1  41 GLU OE1  O -18.662 16.383 -14.546 1.00 . A A .  34 GLU OE1  1 1 
       10 36951 1 1  41 GLU OE2  O -18.346 17.181 -16.523 1.00 . A A .  34 GLU OE2  1 1 
       10 36952 1 1  42 ARG C    C -10.466 14.929 -18.231 1.00 . A A .  35 ARG C    1 1 
       10 36953 1 1  42 ARG CA   C -11.609 15.965 -18.218 1.00 . A A .  35 ARG CA   1 1 
       10 36954 1 1  42 ARG CB   C -11.142 17.224 -17.458 1.00 . A A .  35 ARG CB   1 1 
       10 36955 1 1  42 ARG CD   C -13.275 18.584 -17.428 1.00 . A A .  35 ARG CD   1 1 
       10 36956 1 1  42 ARG CG   C -11.858 18.476 -17.993 1.00 . A A .  35 ARG CG   1 1 
       10 36957 1 1  42 ARG CZ   C -14.786 20.403 -16.903 1.00 . A A .  35 ARG CZ   1 1 
       10 36958 1 1  42 ARG H    H -12.791 15.243 -16.577 1.00 . A A .  35 ARG H    1 1 
       10 36959 1 1  42 ARG HA   H -11.846 16.221 -19.230 1.00 . A A .  35 ARG HA   1 1 
       10 36960 1 1  42 ARG HB2  H -11.356 17.103 -16.408 1.00 . A A .  35 ARG HB2  1 1 
       10 36961 1 1  42 ARG HB3  H -10.076 17.351 -17.586 1.00 . A A .  35 ARG HB3  1 1 
       10 36962 1 1  42 ARG HD2  H -13.921 17.908 -17.961 1.00 . A A .  35 ARG HD2  1 1 
       10 36963 1 1  42 ARG HD3  H -13.274 18.336 -16.383 1.00 . A A .  35 ARG HD3  1 1 
       10 36964 1 1  42 ARG HE   H -13.330 20.579 -18.243 1.00 . A A .  35 ARG HE   1 1 
       10 36965 1 1  42 ARG HG2  H -11.297 19.356 -17.718 1.00 . A A .  35 ARG HG2  1 1 
       10 36966 1 1  42 ARG HG3  H -11.916 18.412 -19.058 1.00 . A A .  35 ARG HG3  1 1 
       10 36967 1 1  42 ARG HH11 H -14.770 22.238 -17.704 1.00 . A A .  35 ARG HH11 1 1 
       10 36968 1 1  42 ARG HH12 H -15.997 21.950 -16.517 1.00 . A A .  35 ARG HH12 1 1 
       10 36969 1 1  42 ARG HH21 H -15.037 18.668 -15.937 1.00 . A A .  35 ARG HH21 1 1 
       10 36970 1 1  42 ARG HH22 H -16.148 19.928 -15.515 1.00 . A A .  35 ARG HH22 1 1 
       10 36971 1 1  42 ARG N    N -12.825 15.429 -17.530 1.00 . A A .  35 ARG N    1 1 
       10 36972 1 1  42 ARG NE   N -13.769 19.980 -17.603 1.00 . A A .  35 ARG NE   1 1 
       10 36973 1 1  42 ARG NH1  N -15.218 21.626 -17.053 1.00 . A A .  35 ARG NH1  1 1 
       10 36974 1 1  42 ARG NH2  N -15.369 19.604 -16.052 1.00 . A A .  35 ARG NH2  1 1 
       10 36975 1 1  42 ARG O    O -10.327 14.116 -17.342 1.00 . A A .  35 ARG O    1 1 
       10 36976 1 1  43 ILE C    C  -8.843 12.610 -19.297 1.00 . A A .  36 ILE C    1 1 
       10 36977 1 1  43 ILE CA   C  -8.446 14.093 -19.361 1.00 . A A .  36 ILE CA   1 1 
       10 36978 1 1  43 ILE CB   C  -7.463 14.384 -18.221 1.00 . A A .  36 ILE CB   1 1 
       10 36979 1 1  43 ILE CD1  C  -6.203 16.056 -19.684 1.00 . A A .  36 ILE CD1  1 1 
       10 36980 1 1  43 ILE CG1  C  -6.920 15.820 -18.337 1.00 . A A .  36 ILE CG1  1 1 
       10 36981 1 1  43 ILE CG2  C  -6.299 13.388 -18.265 1.00 . A A .  36 ILE CG2  1 1 
       10 36982 1 1  43 ILE H    H  -9.766 15.699 -19.919 1.00 . A A .  36 ILE H    1 1 
       10 36983 1 1  43 ILE HA   H  -7.960 14.287 -20.284 1.00 . A A .  36 ILE HA   1 1 
       10 36984 1 1  43 ILE HB   H  -7.979 14.276 -17.277 1.00 . A A .  36 ILE HB   1 1 
       10 36985 1 1  43 ILE HD11 H  -6.910 16.448 -20.400 1.00 . A A .  36 ILE HD11 1 1 
       10 36986 1 1  43 ILE HD12 H  -5.785 15.126 -20.065 1.00 . A A .  36 ILE HD12 1 1 
       10 36987 1 1  43 ILE HD13 H  -5.407 16.780 -19.536 1.00 . A A .  36 ILE HD13 1 1 
       10 36988 1 1  43 ILE HG12 H  -7.741 16.515 -18.248 1.00 . A A .  36 ILE HG12 1 1 
       10 36989 1 1  43 ILE HG13 H  -6.223 15.993 -17.531 1.00 . A A .  36 ILE HG13 1 1 
       10 36990 1 1  43 ILE HG21 H  -6.637 12.424 -17.915 1.00 . A A .  36 ILE HG21 1 1 
       10 36991 1 1  43 ILE HG22 H  -5.498 13.740 -17.631 1.00 . A A .  36 ILE HG22 1 1 
       10 36992 1 1  43 ILE HG23 H  -5.941 13.298 -19.280 1.00 . A A .  36 ILE HG23 1 1 
       10 36993 1 1  43 ILE N    N  -9.629 15.006 -19.239 1.00 . A A .  36 ILE N    1 1 
       10 36994 1 1  43 ILE O    O  -9.192 12.116 -18.243 1.00 . A A .  36 ILE O    1 1 
       10 36995 1 1  44 PRO C    C  -8.385  9.712 -19.201 1.00 . A A .  37 PRO C    1 1 
       10 36996 1 1  44 PRO CA   C  -9.067 10.424 -20.379 1.00 . A A .  37 PRO CA   1 1 
       10 36997 1 1  44 PRO CB   C  -8.533  9.901 -21.713 1.00 . A A .  37 PRO CB   1 1 
       10 36998 1 1  44 PRO CD   C  -8.360 12.323 -21.753 1.00 . A A .  37 PRO CD   1 1 
       10 36999 1 1  44 PRO CG   C  -8.587 11.078 -22.626 1.00 . A A .  37 PRO CG   1 1 
       10 37000 1 1  44 PRO HA   H -10.123 10.286 -20.347 1.00 . A A .  37 PRO HA   1 1 
       10 37001 1 1  44 PRO HB2  H  -7.523  9.545 -21.601 1.00 . A A .  37 PRO HB2  1 1 
       10 37002 1 1  44 PRO HB3  H  -9.165  9.108 -22.090 1.00 . A A .  37 PRO HB3  1 1 
       10 37003 1 1  44 PRO HD2  H  -7.322 12.621 -21.779 1.00 . A A .  37 PRO HD2  1 1 
       10 37004 1 1  44 PRO HD3  H  -8.993 13.138 -22.077 1.00 . A A .  37 PRO HD3  1 1 
       10 37005 1 1  44 PRO HG2  H  -7.825 10.998 -23.384 1.00 . A A .  37 PRO HG2  1 1 
       10 37006 1 1  44 PRO HG3  H  -9.552 11.134 -23.088 1.00 . A A .  37 PRO HG3  1 1 
       10 37007 1 1  44 PRO N    N  -8.750 11.875 -20.395 1.00 . A A .  37 PRO N    1 1 
       10 37008 1 1  44 PRO O    O  -8.898  8.752 -18.661 1.00 . A A .  37 PRO O    1 1 
       10 37009 1 1  45 GLU C    C  -7.439  9.580 -16.432 1.00 . A A .  38 GLU C    1 1 
       10 37010 1 1  45 GLU CA   C  -6.524  9.524 -17.654 1.00 . A A .  38 GLU CA   1 1 
       10 37011 1 1  45 GLU CB   C  -5.196 10.266 -17.330 1.00 . A A .  38 GLU CB   1 1 
       10 37012 1 1  45 GLU CD   C  -3.658  8.550 -18.311 1.00 . A A .  38 GLU CD   1 1 
       10 37013 1 1  45 GLU CG   C  -4.081  9.257 -17.021 1.00 . A A .  38 GLU CG   1 1 
       10 37014 1 1  45 GLU H    H  -6.824 10.954 -19.241 1.00 . A A .  38 GLU H    1 1 
       10 37015 1 1  45 GLU HA   H  -6.321  8.494 -17.911 1.00 . A A .  38 GLU HA   1 1 
       10 37016 1 1  45 GLU HB2  H  -4.905 10.868 -18.167 1.00 . A A .  38 GLU HB2  1 1 
       10 37017 1 1  45 GLU HB3  H  -5.331 10.911 -16.471 1.00 . A A .  38 GLU HB3  1 1 
       10 37018 1 1  45 GLU HG2  H  -3.232  9.777 -16.601 1.00 . A A .  38 GLU HG2  1 1 
       10 37019 1 1  45 GLU HG3  H  -4.442  8.525 -16.314 1.00 . A A .  38 GLU HG3  1 1 
       10 37020 1 1  45 GLU N    N  -7.226 10.179 -18.796 1.00 . A A .  38 GLU N    1 1 
       10 37021 1 1  45 GLU O    O  -7.418  8.714 -15.579 1.00 . A A .  38 GLU O    1 1 
       10 37022 1 1  45 GLU OE1  O  -4.263  7.542 -18.635 1.00 . A A .  38 GLU OE1  1 1 
       10 37023 1 1  45 GLU OE2  O  -2.737  9.030 -18.951 1.00 . A A .  38 GLU OE2  1 1 
       10 37024 1 1  46 ALA C    C -10.236  9.724 -15.176 1.00 . A A .  39 ALA C    1 1 
       10 37025 1 1  46 ALA CA   C  -9.114 10.763 -15.150 1.00 . A A .  39 ALA CA   1 1 
       10 37026 1 1  46 ALA CB   C  -9.727 12.158 -15.153 1.00 . A A .  39 ALA CB   1 1 
       10 37027 1 1  46 ALA H    H  -8.199 11.322 -17.028 1.00 . A A .  39 ALA H    1 1 
       10 37028 1 1  46 ALA HA   H  -8.533 10.634 -14.253 1.00 . A A .  39 ALA HA   1 1 
       10 37029 1 1  46 ALA HB1  H -10.236 12.325 -14.218 1.00 . A A .  39 ALA HB1  1 1 
       10 37030 1 1  46 ALA HB2  H -10.432 12.235 -15.966 1.00 . A A .  39 ALA HB2  1 1 
       10 37031 1 1  46 ALA HB3  H  -8.947 12.895 -15.280 1.00 . A A .  39 ALA HB3  1 1 
       10 37032 1 1  46 ALA N    N  -8.220 10.618 -16.331 1.00 . A A .  39 ALA N    1 1 
       10 37033 1 1  46 ALA O    O -10.397  8.949 -14.254 1.00 . A A .  39 ALA O    1 1 
       10 37034 1 1  47 LEU C    C -11.610  7.296 -16.361 1.00 . A A .  40 LEU C    1 1 
       10 37035 1 1  47 LEU CA   C -12.150  8.737 -16.279 1.00 . A A .  40 LEU CA   1 1 
       10 37036 1 1  47 LEU CB   C -13.030  9.053 -17.511 1.00 . A A .  40 LEU CB   1 1 
       10 37037 1 1  47 LEU CD1  C -12.739  9.331 -20.005 1.00 . A A .  40 LEU CD1  1 1 
       10 37038 1 1  47 LEU CD2  C -12.205 11.246 -18.470 1.00 . A A .  40 LEU CD2  1 1 
       10 37039 1 1  47 LEU CG   C -12.178  9.712 -18.623 1.00 . A A .  40 LEU CG   1 1 
       10 37040 1 1  47 LEU H    H -10.883 10.351 -16.937 1.00 . A A .  40 LEU H    1 1 
       10 37041 1 1  47 LEU HA   H -12.748  8.833 -15.384 1.00 . A A .  40 LEU HA   1 1 
       10 37042 1 1  47 LEU HB2  H -13.472  8.136 -17.884 1.00 . A A .  40 LEU HB2  1 1 
       10 37043 1 1  47 LEU HB3  H -13.824  9.728 -17.219 1.00 . A A .  40 LEU HB3  1 1 
       10 37044 1 1  47 LEU HD11 H -12.394 10.034 -20.748 1.00 . A A .  40 LEU HD11 1 1 
       10 37045 1 1  47 LEU HD12 H -13.818  9.346 -19.973 1.00 . A A .  40 LEU HD12 1 1 
       10 37046 1 1  47 LEU HD13 H -12.402  8.338 -20.267 1.00 . A A .  40 LEU HD13 1 1 
       10 37047 1 1  47 LEU HD21 H -13.138 11.630 -18.854 1.00 . A A .  40 LEU HD21 1 1 
       10 37048 1 1  47 LEU HD22 H -11.386 11.684 -19.023 1.00 . A A .  40 LEU HD22 1 1 
       10 37049 1 1  47 LEU HD23 H -12.111 11.505 -17.427 1.00 . A A .  40 LEU HD23 1 1 
       10 37050 1 1  47 LEU HG   H -11.157  9.361 -18.545 1.00 . A A .  40 LEU HG   1 1 
       10 37051 1 1  47 LEU N    N -11.023  9.712 -16.210 1.00 . A A .  40 LEU N    1 1 
       10 37052 1 1  47 LEU O    O -12.280  6.405 -16.842 1.00 . A A .  40 LEU O    1 1 
       10 37053 1 1  48 ALA C    C -10.483  4.857 -14.788 1.00 . A A .  41 ALA C    1 1 
       10 37054 1 1  48 ALA CA   C  -9.870  5.667 -15.931 1.00 . A A .  41 ALA CA   1 1 
       10 37055 1 1  48 ALA CB   C  -8.349  5.707 -15.775 1.00 . A A .  41 ALA CB   1 1 
       10 37056 1 1  48 ALA H    H  -9.888  7.773 -15.488 1.00 . A A .  41 ALA H    1 1 
       10 37057 1 1  48 ALA HA   H -10.127  5.209 -16.874 1.00 . A A .  41 ALA HA   1 1 
       10 37058 1 1  48 ALA HB1  H  -8.093  6.260 -14.883 1.00 . A A .  41 ALA HB1  1 1 
       10 37059 1 1  48 ALA HB2  H  -7.911  6.189 -16.636 1.00 . A A .  41 ALA HB2  1 1 
       10 37060 1 1  48 ALA HB3  H  -7.969  4.699 -15.695 1.00 . A A .  41 ALA HB3  1 1 
       10 37061 1 1  48 ALA N    N -10.417  7.053 -15.885 1.00 . A A .  41 ALA N    1 1 
       10 37062 1 1  48 ALA O    O  -9.885  3.938 -14.265 1.00 . A A .  41 ALA O    1 1 
       10 37063 1 1  49 GLY C    C -13.506  5.340 -12.770 1.00 . A A .  42 GLY C    1 1 
       10 37064 1 1  49 GLY CA   C -12.358  4.477 -13.288 1.00 . A A .  42 GLY CA   1 1 
       10 37065 1 1  49 GLY H    H -12.132  5.951 -14.840 1.00 . A A .  42 GLY H    1 1 
       10 37066 1 1  49 GLY HA2  H -12.745  3.537 -13.655 1.00 . A A .  42 GLY HA2  1 1 
       10 37067 1 1  49 GLY HA3  H -11.662  4.294 -12.488 1.00 . A A .  42 GLY HA3  1 1 
       10 37068 1 1  49 GLY N    N -11.677  5.204 -14.398 1.00 . A A .  42 GLY N    1 1 
       10 37069 1 1  49 GLY O    O -13.895  6.299 -13.408 1.00 . A A .  42 GLY O    1 1 
       10 37070 1 1  50 PRO C    C -14.676  6.679  -9.914 1.00 . A A .  43 PRO C    1 1 
       10 37071 1 1  50 PRO CA   C -15.173  5.757 -11.026 1.00 . A A .  43 PRO CA   1 1 
       10 37072 1 1  50 PRO CB   C -16.032  4.616 -10.433 1.00 . A A .  43 PRO CB   1 1 
       10 37073 1 1  50 PRO CD   C -13.721  3.903 -10.747 1.00 . A A .  43 PRO CD   1 1 
       10 37074 1 1  50 PRO CG   C -15.112  3.407 -10.362 1.00 . A A .  43 PRO CG   1 1 
       10 37075 1 1  50 PRO HA   H -15.730  6.299 -11.770 1.00 . A A .  43 PRO HA   1 1 
       10 37076 1 1  50 PRO HB2  H -16.387  4.882  -9.443 1.00 . A A .  43 PRO HB2  1 1 
       10 37077 1 1  50 PRO HB3  H -16.871  4.407 -11.076 1.00 . A A .  43 PRO HB3  1 1 
       10 37078 1 1  50 PRO HD2  H -13.186  4.248  -9.872 1.00 . A A .  43 PRO HD2  1 1 
       10 37079 1 1  50 PRO HD3  H -13.175  3.144 -11.257 1.00 . A A .  43 PRO HD3  1 1 
       10 37080 1 1  50 PRO HG2  H -15.098  2.996  -9.360 1.00 . A A .  43 PRO HG2  1 1 
       10 37081 1 1  50 PRO HG3  H -15.422  2.653 -11.070 1.00 . A A .  43 PRO HG3  1 1 
       10 37082 1 1  50 PRO N    N -14.057  5.013 -11.629 1.00 . A A .  43 PRO N    1 1 
       10 37083 1 1  50 PRO O    O -13.580  6.523  -9.418 1.00 . A A .  43 PRO O    1 1 
       10 37084 1 1  51 PRO C    C -15.125  7.718  -7.094 1.00 . A A .  44 PRO C    1 1 
       10 37085 1 1  51 PRO CA   C -15.107  8.510  -8.392 1.00 . A A .  44 PRO CA   1 1 
       10 37086 1 1  51 PRO CB   C -16.190  9.592  -8.416 1.00 . A A .  44 PRO CB   1 1 
       10 37087 1 1  51 PRO CD   C -16.831  7.874 -10.011 1.00 . A A .  44 PRO CD   1 1 
       10 37088 1 1  51 PRO CG   C -17.380  8.941  -9.056 1.00 . A A .  44 PRO CG   1 1 
       10 37089 1 1  51 PRO HA   H -14.134  8.937  -8.564 1.00 . A A .  44 PRO HA   1 1 
       10 37090 1 1  51 PRO HB2  H -16.425  9.907  -7.409 1.00 . A A .  44 PRO HB2  1 1 
       10 37091 1 1  51 PRO HB3  H -15.863 10.436  -9.012 1.00 . A A .  44 PRO HB3  1 1 
       10 37092 1 1  51 PRO HD2  H -17.440  6.980  -9.976 1.00 . A A .  44 PRO HD2  1 1 
       10 37093 1 1  51 PRO HD3  H -16.771  8.252 -11.015 1.00 . A A .  44 PRO HD3  1 1 
       10 37094 1 1  51 PRO HG2  H -18.003  8.479  -8.297 1.00 . A A .  44 PRO HG2  1 1 
       10 37095 1 1  51 PRO HG3  H -17.955  9.668  -9.612 1.00 . A A .  44 PRO HG3  1 1 
       10 37096 1 1  51 PRO N    N -15.483  7.601  -9.495 1.00 . A A .  44 PRO N    1 1 
       10 37097 1 1  51 PRO O    O -14.622  8.134  -6.070 1.00 . A A .  44 PRO O    1 1 
       10 37098 1 1  52 ASN C    C -14.392  5.116  -5.668 1.00 . A A .  45 ASN C    1 1 
       10 37099 1 1  52 ASN CA   C -15.780  5.668  -5.976 1.00 . A A .  45 ASN CA   1 1 
       10 37100 1 1  52 ASN CB   C -16.726  4.510  -6.268 1.00 . A A .  45 ASN CB   1 1 
       10 37101 1 1  52 ASN CG   C -17.018  3.745  -4.976 1.00 . A A .  45 ASN CG   1 1 
       10 37102 1 1  52 ASN H    H -16.091  6.264  -8.024 1.00 . A A .  45 ASN H    1 1 
       10 37103 1 1  52 ASN HA   H -16.136  6.230  -5.130 1.00 . A A .  45 ASN HA   1 1 
       10 37104 1 1  52 ASN HB2  H -17.649  4.892  -6.681 1.00 . A A .  45 ASN HB2  1 1 
       10 37105 1 1  52 ASN HB3  H -16.258  3.848  -6.979 1.00 . A A .  45 ASN HB3  1 1 
       10 37106 1 1  52 ASN HD21 H -15.885  2.192  -5.471 1.00 . A A .  45 ASN HD21 1 1 
       10 37107 1 1  52 ASN HD22 H -16.656  2.075  -3.964 1.00 . A A .  45 ASN HD22 1 1 
       10 37108 1 1  52 ASN N    N -15.705  6.555  -7.166 1.00 . A A .  45 ASN N    1 1 
       10 37109 1 1  52 ASN ND2  N -16.474  2.574  -4.788 1.00 . A A .  45 ASN ND2  1 1 
       10 37110 1 1  52 ASN O    O -14.110  4.717  -4.559 1.00 . A A .  45 ASN O    1 1 
       10 37111 1 1  52 ASN OD1  O -17.749  4.218  -4.128 1.00 . A A .  45 ASN OD1  1 1 
       10 37112 1 1  53 ASP C    C -11.230  5.794  -6.736 1.00 . A A .  46 ASP C    1 1 
       10 37113 1 1  53 ASP CA   C -12.133  4.619  -6.421 1.00 . A A .  46 ASP CA   1 1 
       10 37114 1 1  53 ASP CB   C -11.841  3.445  -7.371 1.00 . A A .  46 ASP CB   1 1 
       10 37115 1 1  53 ASP CG   C -10.759  2.540  -6.771 1.00 . A A .  46 ASP CG   1 1 
       10 37116 1 1  53 ASP H    H -13.764  5.448  -7.526 1.00 . A A .  46 ASP H    1 1 
       10 37117 1 1  53 ASP HA   H -11.991  4.315  -5.390 1.00 . A A .  46 ASP HA   1 1 
       10 37118 1 1  53 ASP HB2  H -12.745  2.877  -7.513 1.00 . A A .  46 ASP HB2  1 1 
       10 37119 1 1  53 ASP HB3  H -11.501  3.819  -8.326 1.00 . A A .  46 ASP HB3  1 1 
       10 37120 1 1  53 ASP N    N -13.517  5.108  -6.641 1.00 . A A .  46 ASP N    1 1 
       10 37121 1 1  53 ASP O    O -10.079  5.645  -7.068 1.00 . A A .  46 ASP O    1 1 
       10 37122 1 1  53 ASP OD1  O -10.938  2.101  -5.647 1.00 . A A .  46 ASP OD1  1 1 
       10 37123 1 1  53 ASP OD2  O  -9.771  2.302  -7.446 1.00 . A A .  46 ASP OD2  1 1 
       10 37124 1 1  54 PHE C    C -11.545  9.419  -6.261 1.00 . A A .  47 PHE C    1 1 
       10 37125 1 1  54 PHE CA   C -10.965  8.189  -6.960 1.00 . A A .  47 PHE CA   1 1 
       10 37126 1 1  54 PHE CB   C -10.947  8.417  -8.471 1.00 . A A .  47 PHE CB   1 1 
       10 37127 1 1  54 PHE CD1  C  -8.568  7.657  -8.842 1.00 . A A .  47 PHE CD1  1 1 
       10 37128 1 1  54 PHE CD2  C -10.348  6.485  -9.998 1.00 . A A .  47 PHE CD2  1 1 
       10 37129 1 1  54 PHE CE1  C  -7.625  6.811  -9.437 1.00 . A A .  47 PHE CE1  1 1 
       10 37130 1 1  54 PHE CE2  C  -9.404  5.639 -10.593 1.00 . A A .  47 PHE CE2  1 1 
       10 37131 1 1  54 PHE CG   C  -9.931  7.496  -9.121 1.00 . A A .  47 PHE CG   1 1 
       10 37132 1 1  54 PHE CZ   C  -8.043  5.802 -10.312 1.00 . A A .  47 PHE CZ   1 1 
       10 37133 1 1  54 PHE H    H -12.719  7.062  -6.387 1.00 . A A .  47 PHE H    1 1 
       10 37134 1 1  54 PHE HA   H  -9.959  8.041  -6.620 1.00 . A A .  47 PHE HA   1 1 
       10 37135 1 1  54 PHE HB2  H -11.925  8.215  -8.863 1.00 . A A .  47 PHE HB2  1 1 
       10 37136 1 1  54 PHE HB3  H -10.682  9.444  -8.683 1.00 . A A .  47 PHE HB3  1 1 
       10 37137 1 1  54 PHE HD1  H  -8.244  8.435  -8.166 1.00 . A A .  47 PHE HD1  1 1 
       10 37138 1 1  54 PHE HD2  H -11.396  6.359 -10.216 1.00 . A A .  47 PHE HD2  1 1 
       10 37139 1 1  54 PHE HE1  H  -6.574  6.937  -9.221 1.00 . A A .  47 PHE HE1  1 1 
       10 37140 1 1  54 PHE HE2  H  -9.726  4.860 -11.268 1.00 . A A .  47 PHE HE2  1 1 
       10 37141 1 1  54 PHE HZ   H  -7.315  5.149 -10.771 1.00 . A A .  47 PHE HZ   1 1 
       10 37142 1 1  54 PHE N    N -11.772  6.978  -6.649 1.00 . A A .  47 PHE N    1 1 
       10 37143 1 1  54 PHE O    O -12.498 10.023  -6.712 1.00 . A A .  47 PHE O    1 1 
       10 37144 1 1  55 GLY C    C -10.288 12.075  -4.604 1.00 . A A .  48 GLY C    1 1 
       10 37145 1 1  55 GLY CA   C -11.369 11.019  -4.424 1.00 . A A .  48 GLY CA   1 1 
       10 37146 1 1  55 GLY H    H -10.151  9.302  -4.877 1.00 . A A .  48 GLY H    1 1 
       10 37147 1 1  55 GLY HA2  H -12.314 11.385  -4.804 1.00 . A A .  48 GLY HA2  1 1 
       10 37148 1 1  55 GLY HA3  H -11.460 10.786  -3.377 1.00 . A A .  48 GLY HA3  1 1 
       10 37149 1 1  55 GLY N    N -10.934  9.805  -5.180 1.00 . A A .  48 GLY N    1 1 
       10 37150 1 1  55 GLY O    O  -9.724 12.206  -5.673 1.00 . A A .  48 GLY O    1 1 
       10 37151 1 1  56 LEU C    C  -8.041 13.841  -2.462 1.00 . A A .  49 LEU C    1 1 
       10 37152 1 1  56 LEU CA   C  -8.908 13.849  -3.706 1.00 . A A .  49 LEU CA   1 1 
       10 37153 1 1  56 LEU CB   C  -9.540 15.224  -3.857 1.00 . A A .  49 LEU CB   1 1 
       10 37154 1 1  56 LEU CD1  C -11.014 16.611  -5.305 1.00 . A A .  49 LEU CD1  1 1 
       10 37155 1 1  56 LEU CD2  C  -8.992 15.476  -6.316 1.00 . A A .  49 LEU CD2  1 1 
       10 37156 1 1  56 LEU CG   C -10.121 15.366  -5.262 1.00 . A A .  49 LEU CG   1 1 
       10 37157 1 1  56 LEU H    H -10.424 12.710  -2.718 1.00 . A A .  49 LEU H    1 1 
       10 37158 1 1  56 LEU HA   H  -8.287 13.643  -4.565 1.00 . A A .  49 LEU HA   1 1 
       10 37159 1 1  56 LEU HB2  H -10.327 15.335  -3.128 1.00 . A A .  49 LEU HB2  1 1 
       10 37160 1 1  56 LEU HB3  H  -8.797 15.983  -3.694 1.00 . A A .  49 LEU HB3  1 1 
       10 37161 1 1  56 LEU HD11 H -10.487 17.439  -4.857 1.00 . A A .  49 LEU HD11 1 1 
       10 37162 1 1  56 LEU HD12 H -11.924 16.422  -4.754 1.00 . A A .  49 LEU HD12 1 1 
       10 37163 1 1  56 LEU HD13 H -11.258 16.850  -6.330 1.00 . A A .  49 LEU HD13 1 1 
       10 37164 1 1  56 LEU HD21 H  -8.744 14.489  -6.678 1.00 . A A .  49 LEU HD21 1 1 
       10 37165 1 1  56 LEU HD22 H  -8.114 15.924  -5.878 1.00 . A A .  49 LEU HD22 1 1 
       10 37166 1 1  56 LEU HD23 H  -9.324 16.083  -7.146 1.00 . A A .  49 LEU HD23 1 1 
       10 37167 1 1  56 LEU HG   H -10.715 14.497  -5.471 1.00 . A A .  49 LEU HG   1 1 
       10 37168 1 1  56 LEU N    N  -9.971 12.824  -3.576 1.00 . A A .  49 LEU N    1 1 
       10 37169 1 1  56 LEU O    O  -8.357 13.243  -1.452 1.00 . A A .  49 LEU O    1 1 
       10 37170 1 1  57 PHE C    C  -5.333 15.964  -1.503 1.00 . A A .  50 PHE C    1 1 
       10 37171 1 1  57 PHE CA   C  -6.011 14.620  -1.398 1.00 . A A .  50 PHE CA   1 1 
       10 37172 1 1  57 PHE CB   C  -4.966 13.509  -1.498 1.00 . A A .  50 PHE CB   1 1 
       10 37173 1 1  57 PHE CD1  C  -2.988 14.098  -0.052 1.00 . A A .  50 PHE CD1  1 1 
       10 37174 1 1  57 PHE CD2  C  -4.639 12.542   0.805 1.00 . A A .  50 PHE CD2  1 1 
       10 37175 1 1  57 PHE CE1  C  -2.253 13.967   1.131 1.00 . A A .  50 PHE CE1  1 1 
       10 37176 1 1  57 PHE CE2  C  -3.905 12.415   1.989 1.00 . A A .  50 PHE CE2  1 1 
       10 37177 1 1  57 PHE CG   C  -4.182 13.386  -0.215 1.00 . A A .  50 PHE CG   1 1 
       10 37178 1 1  57 PHE CZ   C  -2.711 13.127   2.152 1.00 . A A .  50 PHE CZ   1 1 
       10 37179 1 1  57 PHE H    H  -6.758 14.997  -3.390 1.00 . A A .  50 PHE H    1 1 
       10 37180 1 1  57 PHE HA   H  -6.550 14.552  -0.465 1.00 . A A .  50 PHE HA   1 1 
       10 37181 1 1  57 PHE HB2  H  -5.466 12.578  -1.688 1.00 . A A .  50 PHE HB2  1 1 
       10 37182 1 1  57 PHE HB3  H  -4.287 13.732  -2.311 1.00 . A A .  50 PHE HB3  1 1 
       10 37183 1 1  57 PHE HD1  H  -2.636 14.749  -0.839 1.00 . A A .  50 PHE HD1  1 1 
       10 37184 1 1  57 PHE HD2  H  -5.561 11.993   0.679 1.00 . A A .  50 PHE HD2  1 1 
       10 37185 1 1  57 PHE HE1  H  -1.331 14.511   1.254 1.00 . A A .  50 PHE HE1  1 1 
       10 37186 1 1  57 PHE HE2  H  -4.258 11.767   2.777 1.00 . A A .  50 PHE HE2  1 1 
       10 37187 1 1  57 PHE HZ   H  -2.143 13.027   3.065 1.00 . A A .  50 PHE HZ   1 1 
       10 37188 1 1  57 PHE N    N  -6.954 14.524  -2.547 1.00 . A A .  50 PHE N    1 1 
       10 37189 1 1  57 PHE O    O  -4.580 16.209  -2.426 1.00 . A A .  50 PHE O    1 1 
       10 37190 1 1  58 LEU C    C  -3.607 18.139  -0.085 1.00 . A A .  51 LEU C    1 1 
       10 37191 1 1  58 LEU CA   C  -4.970 18.188  -0.700 1.00 . A A .  51 LEU CA   1 1 
       10 37192 1 1  58 LEU CB   C  -5.862 19.252  -0.050 1.00 . A A .  51 LEU CB   1 1 
       10 37193 1 1  58 LEU CD1  C  -7.566 21.006  -0.494 1.00 . A A .  51 LEU CD1  1 1 
       10 37194 1 1  58 LEU CD2  C  -5.594 20.773  -2.052 1.00 . A A .  51 LEU CD2  1 1 
       10 37195 1 1  58 LEU CG   C  -6.596 20.017  -1.143 1.00 . A A .  51 LEU CG   1 1 
       10 37196 1 1  58 LEU H    H  -6.211 16.661   0.137 1.00 . A A .  51 LEU H    1 1 
       10 37197 1 1  58 LEU HA   H  -4.830 18.412  -1.743 1.00 . A A .  51 LEU HA   1 1 
       10 37198 1 1  58 LEU HB2  H  -6.583 18.766   0.585 1.00 . A A .  51 LEU HB2  1 1 
       10 37199 1 1  58 LEU HB3  H  -5.282 19.940   0.531 1.00 . A A .  51 LEU HB3  1 1 
       10 37200 1 1  58 LEU HD11 H  -7.007 21.834  -0.093 1.00 . A A .  51 LEU HD11 1 1 
       10 37201 1 1  58 LEU HD12 H  -8.105 20.519   0.305 1.00 . A A .  51 LEU HD12 1 1 
       10 37202 1 1  58 LEU HD13 H  -8.262 21.365  -1.236 1.00 . A A .  51 LEU HD13 1 1 
       10 37203 1 1  58 LEU HD21 H  -4.640 20.872  -1.551 1.00 . A A .  51 LEU HD21 1 1 
       10 37204 1 1  58 LEU HD22 H  -5.976 21.753  -2.296 1.00 . A A .  51 LEU HD22 1 1 
       10 37205 1 1  58 LEU HD23 H  -5.457 20.210  -2.965 1.00 . A A .  51 LEU HD23 1 1 
       10 37206 1 1  58 LEU HG   H  -7.131 19.296  -1.736 1.00 . A A .  51 LEU HG   1 1 
       10 37207 1 1  58 LEU N    N  -5.598 16.858  -0.595 1.00 . A A .  51 LEU N    1 1 
       10 37208 1 1  58 LEU O    O  -3.344 18.631   0.994 1.00 . A A .  51 LEU O    1 1 
       10 37209 1 1  59 SER C    C  -0.869 18.785   0.164 1.00 . A A .  52 SER C    1 1 
       10 37210 1 1  59 SER CA   C  -1.326 17.434  -0.390 1.00 . A A .  52 SER CA   1 1 
       10 37211 1 1  59 SER CB   C  -0.474 17.066  -1.596 1.00 . A A .  52 SER CB   1 1 
       10 37212 1 1  59 SER H    H  -3.040 17.195  -1.695 1.00 . A A .  52 SER H    1 1 
       10 37213 1 1  59 SER HA   H  -1.239 16.676   0.372 1.00 . A A .  52 SER HA   1 1 
       10 37214 1 1  59 SER HB2  H  -0.425 15.993  -1.698 1.00 . A A .  52 SER HB2  1 1 
       10 37215 1 1  59 SER HB3  H  -0.928 17.490  -2.480 1.00 . A A .  52 SER HB3  1 1 
       10 37216 1 1  59 SER HG   H   1.341 17.392  -2.220 1.00 . A A .  52 SER HG   1 1 
       10 37217 1 1  59 SER N    N  -2.741 17.552  -0.822 1.00 . A A .  52 SER N    1 1 
       10 37218 1 1  59 SER O    O  -0.648 19.727  -0.569 1.00 . A A .  52 SER O    1 1 
       10 37219 1 1  59 SER OG   O   0.839 17.583  -1.424 1.00 . A A .  52 SER OG   1 1 
       10 37220 1 1  60 ASP C    C   1.071 20.544   1.542 1.00 . A A .  53 ASP C    1 1 
       10 37221 1 1  60 ASP CA   C  -0.306 20.161   2.073 1.00 . A A .  53 ASP CA   1 1 
       10 37222 1 1  60 ASP CB   C  -0.203 19.934   3.578 1.00 . A A .  53 ASP CB   1 1 
       10 37223 1 1  60 ASP CG   C   0.043 21.262   4.297 1.00 . A A .  53 ASP CG   1 1 
       10 37224 1 1  60 ASP H    H  -0.922 18.106   2.020 1.00 . A A .  53 ASP H    1 1 
       10 37225 1 1  60 ASP HA   H  -1.009 20.941   1.869 1.00 . A A .  53 ASP HA   1 1 
       10 37226 1 1  60 ASP HB2  H  -1.097 19.484   3.947 1.00 . A A .  53 ASP HB2  1 1 
       10 37227 1 1  60 ASP HB3  H   0.610 19.271   3.754 1.00 . A A .  53 ASP HB3  1 1 
       10 37228 1 1  60 ASP N    N  -0.737 18.883   1.451 1.00 . A A .  53 ASP N    1 1 
       10 37229 1 1  60 ASP O    O   1.306 20.648   0.355 1.00 . A A .  53 ASP O    1 1 
       10 37230 1 1  60 ASP OD1  O   1.195 21.583   4.534 1.00 . A A .  53 ASP OD1  1 1 
       10 37231 1 1  60 ASP OD2  O  -0.928 21.935   4.602 1.00 . A A .  53 ASP OD2  1 1 
       10 37232 1 1  61 ASP C    C   4.151 19.755   2.470 1.00 . A A .  54 ASP C    1 1 
       10 37233 1 1  61 ASP CA   C   3.388 21.005   2.093 1.00 . A A .  54 ASP CA   1 1 
       10 37234 1 1  61 ASP CB   C   3.885 22.198   2.917 1.00 . A A .  54 ASP CB   1 1 
       10 37235 1 1  61 ASP CG   C   5.228 22.680   2.364 1.00 . A A .  54 ASP CG   1 1 
       10 37236 1 1  61 ASP H    H   1.753 20.548   3.382 1.00 . A A .  54 ASP H    1 1 
       10 37237 1 1  61 ASP HA   H   3.489 21.203   1.033 1.00 . A A .  54 ASP HA   1 1 
       10 37238 1 1  61 ASP HB2  H   3.163 23.000   2.859 1.00 . A A .  54 ASP HB2  1 1 
       10 37239 1 1  61 ASP HB3  H   4.009 21.899   3.947 1.00 . A A .  54 ASP HB3  1 1 
       10 37240 1 1  61 ASP N    N   1.989 20.695   2.443 1.00 . A A .  54 ASP N    1 1 
       10 37241 1 1  61 ASP O    O   5.316 19.589   2.169 1.00 . A A .  54 ASP O    1 1 
       10 37242 1 1  61 ASP OD1  O   5.908 23.410   3.067 1.00 . A A .  54 ASP OD1  1 1 
       10 37243 1 1  61 ASP OD2  O   5.555 22.312   1.248 1.00 . A A .  54 ASP OD2  1 1 
       10 37244 1 1  62 ASP C    C   2.880 16.636   3.620 1.00 . A A .  55 ASP C    1 1 
       10 37245 1 1  62 ASP CA   C   4.063 17.592   3.551 1.00 . A A .  55 ASP CA   1 1 
       10 37246 1 1  62 ASP CB   C   4.699 17.790   4.941 1.00 . A A .  55 ASP CB   1 1 
       10 37247 1 1  62 ASP CG   C   6.230 17.827   4.830 1.00 . A A .  55 ASP CG   1 1 
       10 37248 1 1  62 ASP H    H   2.494 19.012   3.364 1.00 . A A .  55 ASP H    1 1 
       10 37249 1 1  62 ASP HA   H   4.795 17.265   2.835 1.00 . A A .  55 ASP HA   1 1 
       10 37250 1 1  62 ASP HB2  H   4.353 18.729   5.345 1.00 . A A .  55 ASP HB2  1 1 
       10 37251 1 1  62 ASP HB3  H   4.409 16.988   5.601 1.00 . A A .  55 ASP HB3  1 1 
       10 37252 1 1  62 ASP N    N   3.460 18.856   3.134 1.00 . A A .  55 ASP N    1 1 
       10 37253 1 1  62 ASP O    O   2.165 16.662   4.571 1.00 . A A .  55 ASP O    1 1 
       10 37254 1 1  62 ASP OD1  O   6.726 18.549   3.981 1.00 . A A .  55 ASP OD1  1 1 
       10 37255 1 1  62 ASP OD2  O   6.876 17.132   5.597 1.00 . A A .  55 ASP OD2  1 1 
       10 37256 1 1  63 PRO C    C   1.082 14.308   3.882 1.00 . A A .  56 PRO C    1 1 
       10 37257 1 1  63 PRO CA   C   1.459 14.929   2.539 1.00 . A A .  56 PRO CA   1 1 
       10 37258 1 1  63 PRO CB   C   1.929 13.885   1.547 1.00 . A A .  56 PRO CB   1 1 
       10 37259 1 1  63 PRO CD   C   3.425 15.759   1.374 1.00 . A A .  56 PRO CD   1 1 
       10 37260 1 1  63 PRO CG   C   2.685 14.695   0.556 1.00 . A A .  56 PRO CG   1 1 
       10 37261 1 1  63 PRO HA   H   0.617 15.454   2.128 1.00 . A A .  56 PRO HA   1 1 
       10 37262 1 1  63 PRO HB2  H   2.575 13.164   2.033 1.00 . A A .  56 PRO HB2  1 1 
       10 37263 1 1  63 PRO HB3  H   1.093 13.399   1.078 1.00 . A A .  56 PRO HB3  1 1 
       10 37264 1 1  63 PRO HD2  H   4.424 15.426   1.598 1.00 . A A .  56 PRO HD2  1 1 
       10 37265 1 1  63 PRO HD3  H   3.434 16.719   0.868 1.00 . A A .  56 PRO HD3  1 1 
       10 37266 1 1  63 PRO HG2  H   3.383 14.072   0.012 1.00 . A A .  56 PRO HG2  1 1 
       10 37267 1 1  63 PRO HG3  H   2.002 15.175  -0.116 1.00 . A A .  56 PRO HG3  1 1 
       10 37268 1 1  63 PRO N    N   2.630 15.856   2.600 1.00 . A A .  56 PRO N    1 1 
       10 37269 1 1  63 PRO O    O   0.029 13.722   4.038 1.00 . A A .  56 PRO O    1 1 
       10 37270 1 1  64 LYS C    C   0.727 15.039   6.846 1.00 . A A .  57 LYS C    1 1 
       10 37271 1 1  64 LYS CA   C   1.595 13.975   6.213 1.00 . A A .  57 LYS CA   1 1 
       10 37272 1 1  64 LYS CB   C   2.886 13.810   6.996 1.00 . A A .  57 LYS CB   1 1 
       10 37273 1 1  64 LYS CD   C   5.232 12.952   6.779 1.00 . A A .  57 LYS CD   1 1 
       10 37274 1 1  64 LYS CE   C   5.853 14.360   6.794 1.00 . A A .  57 LYS CE   1 1 
       10 37275 1 1  64 LYS CG   C   3.838 12.976   6.153 1.00 . A A .  57 LYS CG   1 1 
       10 37276 1 1  64 LYS H    H   2.719 15.009   4.707 1.00 . A A .  57 LYS H    1 1 
       10 37277 1 1  64 LYS HA   H   1.075 13.039   6.145 1.00 . A A .  57 LYS HA   1 1 
       10 37278 1 1  64 LYS HB2  H   3.316 14.780   7.192 1.00 . A A .  57 LYS HB2  1 1 
       10 37279 1 1  64 LYS HB3  H   2.687 13.304   7.924 1.00 . A A .  57 LYS HB3  1 1 
       10 37280 1 1  64 LYS HD2  H   5.165 12.578   7.790 1.00 . A A .  57 LYS HD2  1 1 
       10 37281 1 1  64 LYS HD3  H   5.852 12.297   6.196 1.00 . A A .  57 LYS HD3  1 1 
       10 37282 1 1  64 LYS HE2  H   6.927 14.283   6.703 1.00 . A A .  57 LYS HE2  1 1 
       10 37283 1 1  64 LYS HE3  H   5.467 14.943   5.970 1.00 . A A .  57 LYS HE3  1 1 
       10 37284 1 1  64 LYS HG2  H   3.461 11.967   6.083 1.00 . A A .  57 LYS HG2  1 1 
       10 37285 1 1  64 LYS HG3  H   3.895 13.403   5.167 1.00 . A A .  57 LYS HG3  1 1 
       10 37286 1 1  64 LYS HZ1  H   6.347 15.565   8.419 1.00 . A A .  57 LYS HZ1  1 1 
       10 37287 1 1  64 LYS HZ2  H   5.251 14.320   8.787 1.00 . A A .  57 LYS HZ2  1 1 
       10 37288 1 1  64 LYS HZ3  H   4.727 15.691   7.933 1.00 . A A .  57 LYS HZ3  1 1 
       10 37289 1 1  64 LYS N    N   1.906 14.485   4.857 1.00 . A A .  57 LYS N    1 1 
       10 37290 1 1  64 LYS NZ   N   5.520 15.035   8.080 1.00 . A A .  57 LYS NZ   1 1 
       10 37291 1 1  64 LYS O    O   0.022 14.838   7.815 1.00 . A A .  57 LYS O    1 1 
       10 37292 1 1  65 LYS C    C  -1.171 17.418   5.689 1.00 . A A .  58 LYS C    1 1 
       10 37293 1 1  65 LYS CA   C   0.002 17.353   6.639 1.00 . A A .  58 LYS CA   1 1 
       10 37294 1 1  65 LYS CB   C   0.890 18.574   6.452 1.00 . A A .  58 LYS CB   1 1 
       10 37295 1 1  65 LYS CD   C   2.410 19.943   7.894 1.00 . A A .  58 LYS CD   1 1 
       10 37296 1 1  65 LYS CE   C   3.103 20.694   6.753 1.00 . A A .  58 LYS CE   1 1 
       10 37297 1 1  65 LYS CG   C   2.027 18.536   7.461 1.00 . A A .  58 LYS CG   1 1 
       10 37298 1 1  65 LYS H    H   1.364 16.255   5.429 1.00 . A A .  58 LYS H    1 1 
       10 37299 1 1  65 LYS HA   H  -0.321 17.274   7.665 1.00 . A A .  58 LYS HA   1 1 
       10 37300 1 1  65 LYS HB2  H   1.319 18.540   5.486 1.00 . A A .  58 LYS HB2  1 1 
       10 37301 1 1  65 LYS HB3  H   0.317 19.470   6.545 1.00 . A A .  58 LYS HB3  1 1 
       10 37302 1 1  65 LYS HD2  H   1.527 20.485   8.202 1.00 . A A .  58 LYS HD2  1 1 
       10 37303 1 1  65 LYS HD3  H   3.068 19.857   8.716 1.00 . A A .  58 LYS HD3  1 1 
       10 37304 1 1  65 LYS HE2  H   4.170 20.530   6.802 1.00 . A A .  58 LYS HE2  1 1 
       10 37305 1 1  65 LYS HE3  H   2.728 20.337   5.809 1.00 . A A .  58 LYS HE3  1 1 
       10 37306 1 1  65 LYS HG2  H   1.743 17.973   8.332 1.00 . A A .  58 LYS HG2  1 1 
       10 37307 1 1  65 LYS HG3  H   2.875 18.059   6.990 1.00 . A A .  58 LYS HG3  1 1 
       10 37308 1 1  65 LYS HZ1  H   3.712 22.666   7.028 1.00 . A A .  58 LYS HZ1  1 1 
       10 37309 1 1  65 LYS HZ2  H   2.187 22.313   7.688 1.00 . A A .  58 LYS HZ2  1 1 
       10 37310 1 1  65 LYS HZ3  H   2.368 22.494   6.008 1.00 . A A .  58 LYS HZ3  1 1 
       10 37311 1 1  65 LYS N    N   0.784 16.178   6.230 1.00 . A A .  58 LYS N    1 1 
       10 37312 1 1  65 LYS NZ   N   2.821 22.152   6.878 1.00 . A A .  58 LYS NZ   1 1 
       10 37313 1 1  65 LYS O    O  -2.249 17.875   6.014 1.00 . A A .  58 LYS O    1 1 
       10 37314 1 1  66 GLY C    C  -3.228 16.261   4.070 1.00 . A A .  59 GLY C    1 1 
       10 37315 1 1  66 GLY CA   C  -2.015 16.908   3.479 1.00 . A A .  59 GLY CA   1 1 
       10 37316 1 1  66 GLY H    H  -0.062 16.561   4.294 1.00 . A A .  59 GLY H    1 1 
       10 37317 1 1  66 GLY HA2  H  -2.252 17.897   3.183 1.00 . A A .  59 GLY HA2  1 1 
       10 37318 1 1  66 GLY HA3  H  -1.718 16.352   2.623 1.00 . A A .  59 GLY HA3  1 1 
       10 37319 1 1  66 GLY N    N  -0.945 16.928   4.501 1.00 . A A .  59 GLY N    1 1 
       10 37320 1 1  66 GLY O    O  -3.249 15.885   5.225 1.00 . A A .  59 GLY O    1 1 
       10 37321 1 1  67 ILE C    C  -6.281 14.868   2.751 1.00 . A A .  60 ILE C    1 1 
       10 37322 1 1  67 ILE CA   C  -5.496 15.571   3.845 1.00 . A A .  60 ILE CA   1 1 
       10 37323 1 1  67 ILE CB   C  -6.335 16.720   4.418 1.00 . A A .  60 ILE CB   1 1 
       10 37324 1 1  67 ILE CD1  C  -7.078 19.047   3.881 1.00 . A A .  60 ILE CD1  1 1 
       10 37325 1 1  67 ILE CG1  C  -6.033 17.967   3.603 1.00 . A A .  60 ILE CG1  1 1 
       10 37326 1 1  67 ILE CG2  C  -5.970 16.976   5.886 1.00 . A A .  60 ILE CG2  1 1 
       10 37327 1 1  67 ILE H    H  -4.221 16.507   2.383 1.00 . A A .  60 ILE H    1 1 
       10 37328 1 1  67 ILE HA   H  -5.272 14.869   4.620 1.00 . A A .  60 ILE HA   1 1 
       10 37329 1 1  67 ILE HB   H  -7.381 16.488   4.332 1.00 . A A .  60 ILE HB   1 1 
       10 37330 1 1  67 ILE HD11 H  -6.963 19.852   3.169 1.00 . A A .  60 ILE HD11 1 1 
       10 37331 1 1  67 ILE HD12 H  -6.939 19.429   4.881 1.00 . A A .  60 ILE HD12 1 1 
       10 37332 1 1  67 ILE HD13 H  -8.067 18.627   3.792 1.00 . A A .  60 ILE HD13 1 1 
       10 37333 1 1  67 ILE HG12 H  -5.055 18.330   3.866 1.00 . A A .  60 ILE HG12 1 1 
       10 37334 1 1  67 ILE HG13 H  -6.041 17.703   2.562 1.00 . A A .  60 ILE HG13 1 1 
       10 37335 1 1  67 ILE HG21 H  -6.622 17.736   6.292 1.00 . A A .  60 ILE HG21 1 1 
       10 37336 1 1  67 ILE HG22 H  -4.944 17.312   5.948 1.00 . A A .  60 ILE HG22 1 1 
       10 37337 1 1  67 ILE HG23 H  -6.085 16.063   6.452 1.00 . A A .  60 ILE HG23 1 1 
       10 37338 1 1  67 ILE N    N  -4.254 16.158   3.305 1.00 . A A .  60 ILE N    1 1 
       10 37339 1 1  67 ILE O    O  -5.828 14.674   1.652 1.00 . A A .  60 ILE O    1 1 
       10 37340 1 1  68 TRP C    C  -9.738 14.565   2.342 1.00 . A A .  61 TRP C    1 1 
       10 37341 1 1  68 TRP CA   C  -8.416 13.816   2.192 1.00 . A A .  61 TRP CA   1 1 
       10 37342 1 1  68 TRP CB   C  -8.557 12.333   2.627 1.00 . A A .  61 TRP CB   1 1 
       10 37343 1 1  68 TRP CD1  C  -7.851 12.786   5.010 1.00 . A A .  61 TRP CD1  1 1 
       10 37344 1 1  68 TRP CD2  C  -6.714 11.079   4.089 1.00 . A A .  61 TRP CD2  1 1 
       10 37345 1 1  68 TRP CE2  C  -6.214 11.242   5.402 1.00 . A A .  61 TRP CE2  1 1 
       10 37346 1 1  68 TRP CE3  C  -6.165 10.057   3.292 1.00 . A A .  61 TRP CE3  1 1 
       10 37347 1 1  68 TRP CG   C  -7.746 12.082   3.861 1.00 . A A .  61 TRP CG   1 1 
       10 37348 1 1  68 TRP CH2  C  -4.671  9.411   5.103 1.00 . A A .  61 TRP CH2  1 1 
       10 37349 1 1  68 TRP CZ2  C  -5.204 10.423   5.907 1.00 . A A .  61 TRP CZ2  1 1 
       10 37350 1 1  68 TRP CZ3  C  -5.150  9.228   3.798 1.00 . A A .  61 TRP CZ3  1 1 
       10 37351 1 1  68 TRP H    H  -7.760 14.708   4.006 1.00 . A A .  61 TRP H    1 1 
       10 37352 1 1  68 TRP HA   H  -8.070 13.883   1.169 1.00 . A A .  61 TRP HA   1 1 
       10 37353 1 1  68 TRP HB2  H  -9.590 12.094   2.828 1.00 . A A .  61 TRP HB2  1 1 
       10 37354 1 1  68 TRP HB3  H  -8.192 11.702   1.839 1.00 . A A .  61 TRP HB3  1 1 
       10 37355 1 1  68 TRP HD1  H  -8.528 13.609   5.182 1.00 . A A .  61 TRP HD1  1 1 
       10 37356 1 1  68 TRP HE1  H  -6.797 12.655   6.812 1.00 . A A .  61 TRP HE1  1 1 
       10 37357 1 1  68 TRP HE3  H  -6.528  9.908   2.285 1.00 . A A .  61 TRP HE3  1 1 
       10 37358 1 1  68 TRP HH2  H  -3.890  8.771   5.487 1.00 . A A .  61 TRP HH2  1 1 
       10 37359 1 1  68 TRP HZ2  H  -4.838 10.568   6.913 1.00 . A A .  61 TRP HZ2  1 1 
       10 37360 1 1  68 TRP HZ3  H  -4.737  8.446   3.179 1.00 . A A .  61 TRP HZ3  1 1 
       10 37361 1 1  68 TRP N    N  -7.470 14.508   3.100 1.00 . A A .  61 TRP N    1 1 
       10 37362 1 1  68 TRP NE1  N  -6.932 12.304   5.914 1.00 . A A .  61 TRP NE1  1 1 
       10 37363 1 1  68 TRP O    O -10.388 14.494   3.366 1.00 . A A .  61 TRP O    1 1 
       10 37364 1 1  69 LEU C    C -12.585 15.227   1.574 1.00 . A A .  62 LEU C    1 1 
       10 37365 1 1  69 LEU CA   C -11.356 16.125   1.491 1.00 . A A .  62 LEU CA   1 1 
       10 37366 1 1  69 LEU CB   C -11.479 17.068   0.298 1.00 . A A .  62 LEU CB   1 1 
       10 37367 1 1  69 LEU CD1  C -10.187 18.623  -1.157 1.00 . A A .  62 LEU CD1  1 1 
       10 37368 1 1  69 LEU CD2  C -10.298 19.088   1.327 1.00 . A A .  62 LEU CD2  1 1 
       10 37369 1 1  69 LEU CG   C -10.244 17.983   0.230 1.00 . A A .  62 LEU CG   1 1 
       10 37370 1 1  69 LEU H    H  -9.560 15.406   0.556 1.00 . A A .  62 LEU H    1 1 
       10 37371 1 1  69 LEU HA   H -11.296 16.710   2.394 1.00 . A A .  62 LEU HA   1 1 
       10 37372 1 1  69 LEU HB2  H -11.549 16.486  -0.610 1.00 . A A .  62 LEU HB2  1 1 
       10 37373 1 1  69 LEU HB3  H -12.365 17.670   0.407 1.00 . A A .  62 LEU HB3  1 1 
       10 37374 1 1  69 LEU HD11 H -10.081 17.852  -1.904 1.00 . A A .  62 LEU HD11 1 1 
       10 37375 1 1  69 LEU HD12 H  -9.345 19.290  -1.206 1.00 . A A .  62 LEU HD12 1 1 
       10 37376 1 1  69 LEU HD13 H -11.098 19.174  -1.334 1.00 . A A .  62 LEU HD13 1 1 
       10 37377 1 1  69 LEU HD21 H -11.174 18.964   1.946 1.00 . A A .  62 LEU HD21 1 1 
       10 37378 1 1  69 LEU HD22 H -10.329 20.073   0.875 1.00 . A A .  62 LEU HD22 1 1 
       10 37379 1 1  69 LEU HD23 H  -9.413 19.012   1.946 1.00 . A A .  62 LEU HD23 1 1 
       10 37380 1 1  69 LEU HG   H  -9.356 17.382   0.372 1.00 . A A .  62 LEU HG   1 1 
       10 37381 1 1  69 LEU N    N -10.113 15.327   1.361 1.00 . A A .  62 LEU N    1 1 
       10 37382 1 1  69 LEU O    O -12.496 14.017   1.629 1.00 . A A .  62 LEU O    1 1 
       10 37383 1 1  70 GLU C    C -15.573 14.787   0.327 1.00 . A A .  63 GLU C    1 1 
       10 37384 1 1  70 GLU CA   C -15.010 15.077   1.713 1.00 . A A .  63 GLU CA   1 1 
       10 37385 1 1  70 GLU CB   C -16.000 15.922   2.514 1.00 . A A .  63 GLU CB   1 1 
       10 37386 1 1  70 GLU CD   C -16.572 16.609   4.858 1.00 . A A .  63 GLU CD   1 1 
       10 37387 1 1  70 GLU CG   C -15.441 16.179   3.918 1.00 . A A .  63 GLU CG   1 1 
       10 37388 1 1  70 GLU H    H -13.758 16.817   1.575 1.00 . A A .  63 GLU H    1 1 
       10 37389 1 1  70 GLU HA   H -14.853 14.155   2.222 1.00 . A A .  63 GLU HA   1 1 
       10 37390 1 1  70 GLU HB2  H -16.151 16.856   2.007 1.00 . A A .  63 GLU HB2  1 1 
       10 37391 1 1  70 GLU HB3  H -16.937 15.404   2.594 1.00 . A A .  63 GLU HB3  1 1 
       10 37392 1 1  70 GLU HG2  H -14.988 15.274   4.296 1.00 . A A .  63 GLU HG2  1 1 
       10 37393 1 1  70 GLU HG3  H -14.698 16.961   3.872 1.00 . A A .  63 GLU HG3  1 1 
       10 37394 1 1  70 GLU N    N -13.734 15.837   1.607 1.00 . A A .  63 GLU N    1 1 
       10 37395 1 1  70 GLU O    O -14.895 14.293  -0.549 1.00 . A A .  63 GLU O    1 1 
       10 37396 1 1  70 GLU OE1  O -17.630 16.004   4.795 1.00 . A A .  63 GLU OE1  1 1 
       10 37397 1 1  70 GLU OE2  O -16.361 17.536   5.622 1.00 . A A .  63 GLU OE2  1 1 
       10 37398 1 1  71 ALA C    C -18.880 15.436  -1.017 1.00 . A A .  64 ALA C    1 1 
       10 37399 1 1  71 ALA CA   C -17.482 14.883  -1.159 1.00 . A A .  64 ALA CA   1 1 
       10 37400 1 1  71 ALA CB   C -17.526 13.395  -1.523 1.00 . A A .  64 ALA CB   1 1 
       10 37401 1 1  71 ALA H    H -17.315 15.503   0.868 1.00 . A A .  64 ALA H    1 1 
       10 37402 1 1  71 ALA HA   H -16.958 15.445  -1.919 1.00 . A A .  64 ALA HA   1 1 
       10 37403 1 1  71 ALA HB1  H -16.762 12.870  -0.976 1.00 . A A .  64 ALA HB1  1 1 
       10 37404 1 1  71 ALA HB2  H -17.353 13.283  -2.579 1.00 . A A .  64 ALA HB2  1 1 
       10 37405 1 1  71 ALA HB3  H -18.493 12.983  -1.277 1.00 . A A .  64 ALA HB3  1 1 
       10 37406 1 1  71 ALA N    N -16.812 15.101   0.139 1.00 . A A .  64 ALA N    1 1 
       10 37407 1 1  71 ALA O    O -19.837 14.745  -0.728 1.00 . A A .  64 ALA O    1 1 
       10 37408 1 1  72 GLY C    C -19.957 18.685  -0.324 1.00 . A A .  65 GLY C    1 1 
       10 37409 1 1  72 GLY CA   C -20.267 17.381  -1.038 1.00 . A A .  65 GLY CA   1 1 
       10 37410 1 1  72 GLY H    H -18.174 17.212  -1.387 1.00 . A A .  65 GLY H    1 1 
       10 37411 1 1  72 GLY HA2  H -20.680 17.555  -2.012 1.00 . A A .  65 GLY HA2  1 1 
       10 37412 1 1  72 GLY HA3  H -20.952 16.795  -0.441 1.00 . A A .  65 GLY HA3  1 1 
       10 37413 1 1  72 GLY N    N -18.978 16.694  -1.183 1.00 . A A .  65 GLY N    1 1 
       10 37414 1 1  72 GLY O    O -20.734 19.619  -0.315 1.00 . A A .  65 GLY O    1 1 
       10 37415 1 1  73 LYS C    C -18.230 21.095   0.027 1.00 . A A .  66 LYS C    1 1 
       10 37416 1 1  73 LYS CA   C -18.365 19.943   1.004 1.00 . A A .  66 LYS CA   1 1 
       10 37417 1 1  73 LYS CB   C -16.995 19.626   1.625 1.00 . A A .  66 LYS CB   1 1 
       10 37418 1 1  73 LYS CD   C -17.805 20.023   4.036 1.00 . A A .  66 LYS CD   1 1 
       10 37419 1 1  73 LYS CE   C -17.376 21.460   3.769 1.00 . A A .  66 LYS CE   1 1 
       10 37420 1 1  73 LYS CG   C -17.180 19.025   3.024 1.00 . A A .  66 LYS CG   1 1 
       10 37421 1 1  73 LYS H    H -18.180 17.958   0.252 1.00 . A A .  66 LYS H    1 1 
       10 37422 1 1  73 LYS HA   H -19.075 20.184   1.767 1.00 . A A .  66 LYS HA   1 1 
       10 37423 1 1  73 LYS HB2  H -16.506 18.894   0.997 1.00 . A A .  66 LYS HB2  1 1 
       10 37424 1 1  73 LYS HB3  H -16.362 20.502   1.672 1.00 . A A .  66 LYS HB3  1 1 
       10 37425 1 1  73 LYS HD2  H -18.875 19.970   3.976 1.00 . A A .  66 LYS HD2  1 1 
       10 37426 1 1  73 LYS HD3  H -17.498 19.750   5.030 1.00 . A A .  66 LYS HD3  1 1 
       10 37427 1 1  73 LYS HE2  H -16.301 21.512   3.707 1.00 . A A .  66 LYS HE2  1 1 
       10 37428 1 1  73 LYS HE3  H -17.814 21.788   2.843 1.00 . A A .  66 LYS HE3  1 1 
       10 37429 1 1  73 LYS HG2  H -17.825 18.162   2.949 1.00 . A A .  66 LYS HG2  1 1 
       10 37430 1 1  73 LYS HG3  H -16.226 18.711   3.377 1.00 . A A .  66 LYS HG3  1 1 
       10 37431 1 1  73 LYS HZ1  H -17.792 23.329   4.587 1.00 . A A .  66 LYS HZ1  1 1 
       10 37432 1 1  73 LYS HZ2  H -17.256 22.181   5.719 1.00 . A A .  66 LYS HZ2  1 1 
       10 37433 1 1  73 LYS HZ3  H -18.838 22.100   5.106 1.00 . A A .  66 LYS HZ3  1 1 
       10 37434 1 1  73 LYS N    N -18.793 18.736   0.279 1.00 . A A .  66 LYS N    1 1 
       10 37435 1 1  73 LYS NZ   N -17.852 22.334   4.879 1.00 . A A .  66 LYS NZ   1 1 
       10 37436 1 1  73 LYS O    O -18.757 21.074  -1.059 1.00 . A A .  66 LYS O    1 1 
       10 37437 1 1  74 ALA C    C -15.778 23.588  -0.375 1.00 . A A .  67 ALA C    1 1 
       10 37438 1 1  74 ALA CA   C -17.246 23.245  -0.480 1.00 . A A .  67 ALA CA   1 1 
       10 37439 1 1  74 ALA CB   C -18.096 24.447  -0.064 1.00 . A A .  67 ALA CB   1 1 
       10 37440 1 1  74 ALA H    H -17.068 22.042   1.293 1.00 . A A .  67 ALA H    1 1 
       10 37441 1 1  74 ALA HA   H -17.457 22.980  -1.510 1.00 . A A .  67 ALA HA   1 1 
       10 37442 1 1  74 ALA HB1  H -19.115 24.297  -0.389 1.00 . A A .  67 ALA HB1  1 1 
       10 37443 1 1  74 ALA HB2  H -17.701 25.344  -0.525 1.00 . A A .  67 ALA HB2  1 1 
       10 37444 1 1  74 ALA HB3  H -18.071 24.554   1.010 1.00 . A A .  67 ALA HB3  1 1 
       10 37445 1 1  74 ALA N    N -17.492 22.082   0.410 1.00 . A A .  67 ALA N    1 1 
       10 37446 1 1  74 ALA O    O -15.258 23.849   0.682 1.00 . A A .  67 ALA O    1 1 
       10 37447 1 1  75 LEU C    C -13.378 25.070  -0.613 1.00 . A A .  68 LEU C    1 1 
       10 37448 1 1  75 LEU CA   C -13.665 23.889  -1.527 1.00 . A A .  68 LEU CA   1 1 
       10 37449 1 1  75 LEU CB   C -13.331 24.258  -2.966 1.00 . A A .  68 LEU CB   1 1 
       10 37450 1 1  75 LEU CD1  C -13.419 23.469  -5.328 1.00 . A A .  68 LEU CD1  1 1 
       10 37451 1 1  75 LEU CD2  C -13.437 21.804  -3.457 1.00 . A A .  68 LEU CD2  1 1 
       10 37452 1 1  75 LEU CG   C -13.901 23.197  -3.906 1.00 . A A .  68 LEU CG   1 1 
       10 37453 1 1  75 LEU H    H -15.594 23.353  -2.303 1.00 . A A .  68 LEU H    1 1 
       10 37454 1 1  75 LEU HA   H -13.085 23.036  -1.216 1.00 . A A .  68 LEU HA   1 1 
       10 37455 1 1  75 LEU HB2  H -13.785 25.207  -3.194 1.00 . A A .  68 LEU HB2  1 1 
       10 37456 1 1  75 LEU HB3  H -12.265 24.322  -3.095 1.00 . A A .  68 LEU HB3  1 1 
       10 37457 1 1  75 LEU HD11 H -13.917 24.348  -5.708 1.00 . A A .  68 LEU HD11 1 1 
       10 37458 1 1  75 LEU HD12 H -13.650 22.622  -5.954 1.00 . A A .  68 LEU HD12 1 1 
       10 37459 1 1  75 LEU HD13 H -12.353 23.630  -5.321 1.00 . A A .  68 LEU HD13 1 1 
       10 37460 1 1  75 LEU HD21 H -13.521 21.106  -4.280 1.00 . A A .  68 LEU HD21 1 1 
       10 37461 1 1  75 LEU HD22 H -14.055 21.469  -2.637 1.00 . A A .  68 LEU HD22 1 1 
       10 37462 1 1  75 LEU HD23 H -12.405 21.856  -3.129 1.00 . A A .  68 LEU HD23 1 1 
       10 37463 1 1  75 LEU HG   H -14.981 23.251  -3.883 1.00 . A A .  68 LEU HG   1 1 
       10 37464 1 1  75 LEU N    N -15.120 23.574  -1.481 1.00 . A A .  68 LEU N    1 1 
       10 37465 1 1  75 LEU O    O -12.534 25.025   0.260 1.00 . A A .  68 LEU O    1 1 
       10 37466 1 1  76 ASP C    C -14.006 26.922   1.532 1.00 . A A .  69 ASP C    1 1 
       10 37467 1 1  76 ASP CA   C -13.926 27.318   0.060 1.00 . A A .  69 ASP CA   1 1 
       10 37468 1 1  76 ASP CB   C -15.022 28.329  -0.258 1.00 . A A .  69 ASP CB   1 1 
       10 37469 1 1  76 ASP CG   C -14.892 29.540   0.667 1.00 . A A .  69 ASP CG   1 1 
       10 37470 1 1  76 ASP H    H -14.792 26.100  -1.496 1.00 . A A .  69 ASP H    1 1 
       10 37471 1 1  76 ASP HA   H -12.960 27.752  -0.135 1.00 . A A .  69 ASP HA   1 1 
       10 37472 1 1  76 ASP HB2  H -14.924 28.642  -1.281 1.00 . A A .  69 ASP HB2  1 1 
       10 37473 1 1  76 ASP HB3  H -15.988 27.869  -0.114 1.00 . A A .  69 ASP HB3  1 1 
       10 37474 1 1  76 ASP N    N -14.108 26.114  -0.796 1.00 . A A .  69 ASP N    1 1 
       10 37475 1 1  76 ASP O    O -13.788 27.728   2.414 1.00 . A A .  69 ASP O    1 1 
       10 37476 1 1  76 ASP OD1  O -13.822 30.125   0.699 1.00 . A A .  69 ASP OD1  1 1 
       10 37477 1 1  76 ASP OD2  O -15.865 29.863   1.328 1.00 . A A .  69 ASP OD2  1 1 
       10 37478 1 1  77 TYR C    C -12.929 25.292   3.737 1.00 . A A .  70 TYR C    1 1 
       10 37479 1 1  77 TYR CA   C -14.341 25.233   3.215 1.00 . A A .  70 TYR CA   1 1 
       10 37480 1 1  77 TYR CB   C -14.831 23.797   3.281 1.00 . A A .  70 TYR CB   1 1 
       10 37481 1 1  77 TYR CD1  C -15.703 23.762   5.647 1.00 . A A .  70 TYR CD1  1 1 
       10 37482 1 1  77 TYR CD2  C -13.760 22.417   5.105 1.00 . A A .  70 TYR CD2  1 1 
       10 37483 1 1  77 TYR CE1  C -15.642 23.316   6.973 1.00 . A A .  70 TYR CE1  1 1 
       10 37484 1 1  77 TYR CE2  C -13.699 21.971   6.430 1.00 . A A .  70 TYR CE2  1 1 
       10 37485 1 1  77 TYR CG   C -14.762 23.313   4.712 1.00 . A A .  70 TYR CG   1 1 
       10 37486 1 1  77 TYR CZ   C -14.639 22.421   7.365 1.00 . A A .  70 TYR CZ   1 1 
       10 37487 1 1  77 TYR H    H -14.428 25.040   1.077 1.00 . A A .  70 TYR H    1 1 
       10 37488 1 1  77 TYR HA   H -14.984 25.881   3.793 1.00 . A A .  70 TYR HA   1 1 
       10 37489 1 1  77 TYR HB2  H -15.843 23.753   2.930 1.00 . A A .  70 TYR HB2  1 1 
       10 37490 1 1  77 TYR HB3  H -14.205 23.178   2.655 1.00 . A A .  70 TYR HB3  1 1 
       10 37491 1 1  77 TYR HD1  H -16.476 24.453   5.345 1.00 . A A .  70 TYR HD1  1 1 
       10 37492 1 1  77 TYR HD2  H -13.034 22.070   4.384 1.00 . A A .  70 TYR HD2  1 1 
       10 37493 1 1  77 TYR HE1  H -16.368 23.664   7.694 1.00 . A A .  70 TYR HE1  1 1 
       10 37494 1 1  77 TYR HE2  H -12.925 21.280   6.733 1.00 . A A .  70 TYR HE2  1 1 
       10 37495 1 1  77 TYR HH   H -15.462 22.037   9.045 1.00 . A A .  70 TYR HH   1 1 
       10 37496 1 1  77 TYR N    N -14.286 25.683   1.804 1.00 . A A .  70 TYR N    1 1 
       10 37497 1 1  77 TYR O    O -12.670 25.655   4.867 1.00 . A A .  70 TYR O    1 1 
       10 37498 1 1  77 TYR OH   O -14.579 21.981   8.672 1.00 . A A .  70 TYR OH   1 1 
       10 37499 1 1  78 TYR C    C -10.128 26.444   2.886 1.00 . A A .  71 TYR C    1 1 
       10 37500 1 1  78 TYR CA   C -10.575 25.047   3.269 1.00 . A A .  71 TYR CA   1 1 
       10 37501 1 1  78 TYR CB   C  -9.765 23.966   2.525 1.00 . A A .  71 TYR CB   1 1 
       10 37502 1 1  78 TYR CD1  C -10.531 21.701   3.347 1.00 . A A .  71 TYR CD1  1 1 
       10 37503 1 1  78 TYR CD2  C  -8.535 22.683   4.313 1.00 . A A .  71 TYR CD2  1 1 
       10 37504 1 1  78 TYR CE1  C -10.384 20.585   4.181 1.00 . A A .  71 TYR CE1  1 1 
       10 37505 1 1  78 TYR CE2  C  -8.388 21.568   5.144 1.00 . A A .  71 TYR CE2  1 1 
       10 37506 1 1  78 TYR CG   C  -9.605 22.750   3.414 1.00 . A A .  71 TYR CG   1 1 
       10 37507 1 1  78 TYR CZ   C  -9.312 20.519   5.079 1.00 . A A .  71 TYR CZ   1 1 
       10 37508 1 1  78 TYR H    H -12.259 24.727   1.957 1.00 . A A .  71 TYR H    1 1 
       10 37509 1 1  78 TYR HA   H -10.472 24.925   4.338 1.00 . A A .  71 TYR HA   1 1 
       10 37510 1 1  78 TYR HB2  H -10.289 23.681   1.625 1.00 . A A .  71 TYR HB2  1 1 
       10 37511 1 1  78 TYR HB3  H  -8.788 24.350   2.270 1.00 . A A .  71 TYR HB3  1 1 
       10 37512 1 1  78 TYR HD1  H -11.356 21.752   2.653 1.00 . A A .  71 TYR HD1  1 1 
       10 37513 1 1  78 TYR HD2  H  -7.822 23.492   4.364 1.00 . A A .  71 TYR HD2  1 1 
       10 37514 1 1  78 TYR HE1  H -11.097 19.776   4.132 1.00 . A A .  71 TYR HE1  1 1 
       10 37515 1 1  78 TYR HE2  H  -7.561 21.516   5.837 1.00 . A A .  71 TYR HE2  1 1 
       10 37516 1 1  78 TYR HH   H  -8.684 19.696   6.683 1.00 . A A .  71 TYR HH   1 1 
       10 37517 1 1  78 TYR N    N -12.004 24.974   2.881 1.00 . A A .  71 TYR N    1 1 
       10 37518 1 1  78 TYR O    O  -8.974 26.811   2.986 1.00 . A A .  71 TYR O    1 1 
       10 37519 1 1  78 TYR OH   O  -9.167 19.420   5.900 1.00 . A A .  71 TYR OH   1 1 
       10 37520 1 1  79 MET C    C  -9.705 28.606   1.043 1.00 . A A .  72 MET C    1 1 
       10 37521 1 1  79 MET CA   C -10.794 28.626   2.084 1.00 . A A .  72 MET CA   1 1 
       10 37522 1 1  79 MET CB   C -10.367 29.375   3.341 1.00 . A A .  72 MET CB   1 1 
       10 37523 1 1  79 MET CE   C -12.432 29.230   6.914 1.00 . A A .  72 MET CE   1 1 
       10 37524 1 1  79 MET CG   C -11.200 28.852   4.523 1.00 . A A .  72 MET CG   1 1 
       10 37525 1 1  79 MET H    H -11.991 26.896   2.419 1.00 . A A .  72 MET H    1 1 
       10 37526 1 1  79 MET HA   H -11.683 29.080   1.672 1.00 . A A .  72 MET HA   1 1 
       10 37527 1 1  79 MET HB2  H  -9.319 29.197   3.527 1.00 . A A .  72 MET HB2  1 1 
       10 37528 1 1  79 MET HB3  H -10.543 30.432   3.215 1.00 . A A .  72 MET HB3  1 1 
       10 37529 1 1  79 MET HE1  H -13.403 29.043   6.477 1.00 . A A .  72 MET HE1  1 1 
       10 37530 1 1  79 MET HE2  H -12.552 29.795   7.823 1.00 . A A .  72 MET HE2  1 1 
       10 37531 1 1  79 MET HE3  H -11.944 28.291   7.137 1.00 . A A .  72 MET HE3  1 1 
       10 37532 1 1  79 MET HG2  H -12.170 28.519   4.166 1.00 . A A .  72 MET HG2  1 1 
       10 37533 1 1  79 MET HG3  H -10.691 28.016   4.977 1.00 . A A .  72 MET HG3  1 1 
       10 37534 1 1  79 MET N    N -11.080 27.230   2.465 1.00 . A A .  72 MET N    1 1 
       10 37535 1 1  79 MET O    O  -8.866 29.482   0.963 1.00 . A A .  72 MET O    1 1 
       10 37536 1 1  79 MET SD   S -11.419 30.169   5.745 1.00 . A A .  72 MET SD   1 1 
       10 37537 1 1  80 LEU C    C  -8.712 28.765  -1.636 1.00 . A A .  73 LEU C    1 1 
       10 37538 1 1  80 LEU CA   C  -8.718 27.469  -0.827 1.00 . A A .  73 LEU CA   1 1 
       10 37539 1 1  80 LEU CB   C  -9.099 26.254  -1.670 1.00 . A A .  73 LEU CB   1 1 
       10 37540 1 1  80 LEU CD1  C  -9.946 23.910  -1.305 1.00 . A A .  73 LEU CD1  1 1 
       10 37541 1 1  80 LEU CD2  C  -7.548 24.467  -0.754 1.00 . A A .  73 LEU CD2  1 1 
       10 37542 1 1  80 LEU CG   C  -9.002 24.994  -0.781 1.00 . A A .  73 LEU CG   1 1 
       10 37543 1 1  80 LEU H    H -10.436 26.903   0.330 1.00 . A A .  73 LEU H    1 1 
       10 37544 1 1  80 LEU HA   H  -7.746 27.317  -0.383 1.00 . A A .  73 LEU HA   1 1 
       10 37545 1 1  80 LEU HB2  H -10.116 26.372  -2.017 1.00 . A A .  73 LEU HB2  1 1 
       10 37546 1 1  80 LEU HB3  H  -8.429 26.162  -2.511 1.00 . A A .  73 LEU HB3  1 1 
       10 37547 1 1  80 LEU HD11 H  -9.819 23.012  -0.722 1.00 . A A .  73 LEU HD11 1 1 
       10 37548 1 1  80 LEU HD12 H  -9.727 23.706  -2.341 1.00 . A A .  73 LEU HD12 1 1 
       10 37549 1 1  80 LEU HD13 H -10.961 24.255  -1.210 1.00 . A A .  73 LEU HD13 1 1 
       10 37550 1 1  80 LEU HD21 H  -7.427 23.670  -1.478 1.00 . A A .  73 LEU HD21 1 1 
       10 37551 1 1  80 LEU HD22 H  -7.328 24.092   0.232 1.00 . A A .  73 LEU HD22 1 1 
       10 37552 1 1  80 LEU HD23 H  -6.858 25.266  -0.988 1.00 . A A .  73 LEU HD23 1 1 
       10 37553 1 1  80 LEU HG   H  -9.312 25.245   0.228 1.00 . A A .  73 LEU HG   1 1 
       10 37554 1 1  80 LEU N    N  -9.730 27.594   0.236 1.00 . A A .  73 LEU N    1 1 
       10 37555 1 1  80 LEU O    O  -9.514 29.645  -1.395 1.00 . A A .  73 LEU O    1 1 
       10 37556 1 1  81 ARG C    C  -7.318 30.000  -4.774 1.00 . A A .  74 ARG C    1 1 
       10 37557 1 1  81 ARG CA   C  -7.735 30.205  -3.320 1.00 . A A .  74 ARG CA   1 1 
       10 37558 1 1  81 ARG CB   C  -6.735 31.130  -2.633 1.00 . A A .  74 ARG CB   1 1 
       10 37559 1 1  81 ARG CD   C  -5.439 29.279  -1.448 1.00 . A A .  74 ARG CD   1 1 
       10 37560 1 1  81 ARG CG   C  -5.367 30.452  -2.446 1.00 . A A .  74 ARG CG   1 1 
       10 37561 1 1  81 ARG CZ   C  -4.008 30.125   0.313 1.00 . A A .  74 ARG CZ   1 1 
       10 37562 1 1  81 ARG H    H  -7.131 28.229  -2.710 1.00 . A A .  74 ARG H    1 1 
       10 37563 1 1  81 ARG HA   H  -8.694 30.683  -3.306 1.00 . A A .  74 ARG HA   1 1 
       10 37564 1 1  81 ARG HB2  H  -6.609 32.022  -3.227 1.00 . A A .  74 ARG HB2  1 1 
       10 37565 1 1  81 ARG HB3  H  -7.121 31.397  -1.674 1.00 . A A .  74 ARG HB3  1 1 
       10 37566 1 1  81 ARG HD2  H  -6.285 29.404  -0.790 1.00 . A A .  74 ARG HD2  1 1 
       10 37567 1 1  81 ARG HD3  H  -5.535 28.347  -1.986 1.00 . A A .  74 ARG HD3  1 1 
       10 37568 1 1  81 ARG HE   H  -3.505 28.572  -0.817 1.00 . A A .  74 ARG HE   1 1 
       10 37569 1 1  81 ARG HG2  H  -4.992 30.104  -3.390 1.00 . A A .  74 ARG HG2  1 1 
       10 37570 1 1  81 ARG HG3  H  -4.695 31.179  -2.063 1.00 . A A .  74 ARG HG3  1 1 
       10 37571 1 1  81 ARG HH11 H  -2.216 29.406   0.841 1.00 . A A .  74 ARG HH11 1 1 
       10 37572 1 1  81 ARG HH12 H  -2.776 30.768   1.754 1.00 . A A .  74 ARG HH12 1 1 
       10 37573 1 1  81 ARG HH21 H  -5.757 31.048   0.004 1.00 . A A .  74 ARG HH21 1 1 
       10 37574 1 1  81 ARG HH22 H  -4.782 31.698   1.279 1.00 . A A .  74 ARG HH22 1 1 
       10 37575 1 1  81 ARG N    N  -7.796 28.924  -2.556 1.00 . A A .  74 ARG N    1 1 
       10 37576 1 1  81 ARG NE   N  -4.190 29.250  -0.638 1.00 . A A .  74 ARG NE   1 1 
       10 37577 1 1  81 ARG NH1  N  -2.915 30.097   1.025 1.00 . A A .  74 ARG NH1  1 1 
       10 37578 1 1  81 ARG NH2  N  -4.920 31.027   0.551 1.00 . A A .  74 ARG NH2  1 1 
       10 37579 1 1  81 ARG O    O  -7.901 30.571  -5.671 1.00 . A A .  74 ARG O    1 1 
       10 37580 1 1  82 ASN C    C  -4.427 28.385  -6.342 1.00 . A A .  75 ASN C    1 1 
       10 37581 1 1  82 ASN CA   C  -5.819 28.997  -6.387 1.00 . A A .  75 ASN CA   1 1 
       10 37582 1 1  82 ASN CB   C  -5.753 30.323  -7.159 1.00 . A A .  75 ASN CB   1 1 
       10 37583 1 1  82 ASN CG   C  -5.426 31.480  -6.212 1.00 . A A .  75 ASN CG   1 1 
       10 37584 1 1  82 ASN H    H  -5.857 28.791  -4.287 1.00 . A A .  75 ASN H    1 1 
       10 37585 1 1  82 ASN HA   H  -6.486 28.315  -6.894 1.00 . A A .  75 ASN HA   1 1 
       10 37586 1 1  82 ASN HB2  H  -4.986 30.270  -7.921 1.00 . A A .  75 ASN HB2  1 1 
       10 37587 1 1  82 ASN HB3  H  -6.701 30.493  -7.623 1.00 . A A .  75 ASN HB3  1 1 
       10 37588 1 1  82 ASN HD21 H  -3.616 30.794  -5.770 1.00 . A A .  75 ASN HD21 1 1 
       10 37589 1 1  82 ASN HD22 H  -4.049 32.245  -5.003 1.00 . A A .  75 ASN HD22 1 1 
       10 37590 1 1  82 ASN N    N  -6.306 29.220  -5.013 1.00 . A A .  75 ASN N    1 1 
       10 37591 1 1  82 ASN ND2  N  -4.267 31.509  -5.612 1.00 . A A .  75 ASN ND2  1 1 
       10 37592 1 1  82 ASN O    O  -3.549 28.805  -5.614 1.00 . A A .  75 ASN O    1 1 
       10 37593 1 1  82 ASN OD1  O  -6.233 32.367  -6.016 1.00 . A A .  75 ASN OD1  1 1 
       10 37594 1 1  83 GLY C    C  -2.648 25.902  -6.017 1.00 . A A .  76 GLY C    1 1 
       10 37595 1 1  83 GLY CA   C  -2.931 26.723  -7.266 1.00 . A A .  76 GLY CA   1 1 
       10 37596 1 1  83 GLY H    H  -4.985 27.144  -7.722 1.00 . A A .  76 GLY H    1 1 
       10 37597 1 1  83 GLY HA2  H  -2.950 26.068  -8.124 1.00 . A A .  76 GLY HA2  1 1 
       10 37598 1 1  83 GLY HA3  H  -2.145 27.454  -7.396 1.00 . A A .  76 GLY HA3  1 1 
       10 37599 1 1  83 GLY N    N  -4.243 27.413  -7.155 1.00 . A A .  76 GLY N    1 1 
       10 37600 1 1  83 GLY O    O  -1.505 25.712  -5.649 1.00 . A A .  76 GLY O    1 1 
       10 37601 1 1  84 ASP C    C  -2.669 23.280  -4.644 1.00 . A A .  77 ASP C    1 1 
       10 37602 1 1  84 ASP CA   C  -3.342 24.563  -4.162 1.00 . A A .  77 ASP CA   1 1 
       10 37603 1 1  84 ASP CB   C  -4.617 24.228  -3.387 1.00 . A A .  77 ASP CB   1 1 
       10 37604 1 1  84 ASP CG   C  -4.238 23.673  -2.013 1.00 . A A .  77 ASP CG   1 1 
       10 37605 1 1  84 ASP H    H  -4.587 25.515  -5.667 1.00 . A A .  77 ASP H    1 1 
       10 37606 1 1  84 ASP HA   H  -2.660 25.106  -3.522 1.00 . A A .  77 ASP HA   1 1 
       10 37607 1 1  84 ASP HB2  H  -5.207 25.124  -3.263 1.00 . A A .  77 ASP HB2  1 1 
       10 37608 1 1  84 ASP HB3  H  -5.186 23.489  -3.926 1.00 . A A .  77 ASP HB3  1 1 
       10 37609 1 1  84 ASP N    N  -3.651 25.384  -5.362 1.00 . A A .  77 ASP N    1 1 
       10 37610 1 1  84 ASP O    O  -1.866 23.306  -5.556 1.00 . A A .  77 ASP O    1 1 
       10 37611 1 1  84 ASP OD1  O  -5.072 23.717  -1.126 1.00 . A A .  77 ASP OD1  1 1 
       10 37612 1 1  84 ASP OD2  O  -3.117 23.211  -1.872 1.00 . A A .  77 ASP OD2  1 1 
       10 37613 1 1  85 THR C    C  -3.352 19.735  -4.392 1.00 . A A .  78 THR C    1 1 
       10 37614 1 1  85 THR CA   C  -2.365 20.880  -4.535 1.00 . A A .  78 THR CA   1 1 
       10 37615 1 1  85 THR CB   C  -1.111 20.566  -3.720 1.00 . A A .  78 THR CB   1 1 
       10 37616 1 1  85 THR CG2  C  -0.313 19.463  -4.428 1.00 . A A .  78 THR CG2  1 1 
       10 37617 1 1  85 THR H    H  -3.657 22.146  -3.349 1.00 . A A .  78 THR H    1 1 
       10 37618 1 1  85 THR HA   H  -2.096 20.971  -5.569 1.00 . A A .  78 THR HA   1 1 
       10 37619 1 1  85 THR HB   H  -1.394 20.225  -2.737 1.00 . A A .  78 THR HB   1 1 
       10 37620 1 1  85 THR HG1  H  -0.061 21.837  -2.687 1.00 . A A .  78 THR HG1  1 1 
       10 37621 1 1  85 THR HG21 H  -0.991 18.709  -4.809 1.00 . A A .  78 THR HG21 1 1 
       10 37622 1 1  85 THR HG22 H   0.373 19.009  -3.729 1.00 . A A .  78 THR HG22 1 1 
       10 37623 1 1  85 THR HG23 H   0.242 19.892  -5.250 1.00 . A A .  78 THR HG23 1 1 
       10 37624 1 1  85 THR N    N  -2.993 22.155  -4.070 1.00 . A A .  78 THR N    1 1 
       10 37625 1 1  85 THR O    O  -3.339 19.010  -3.420 1.00 . A A .  78 THR O    1 1 
       10 37626 1 1  85 THR OG1  O  -0.314 21.737  -3.607 1.00 . A A .  78 THR OG1  1 1 
       10 37627 1 1  86 MET C    C  -4.658 17.253  -6.095 1.00 . A A .  79 MET C    1 1 
       10 37628 1 1  86 MET CA   C  -5.194 18.440  -5.303 1.00 . A A .  79 MET CA   1 1 
       10 37629 1 1  86 MET CB   C  -6.526 18.881  -5.910 1.00 . A A .  79 MET CB   1 1 
       10 37630 1 1  86 MET CE   C  -9.737 20.613  -4.799 1.00 . A A .  79 MET CE   1 1 
       10 37631 1 1  86 MET CG   C  -7.073 20.085  -5.151 1.00 . A A .  79 MET CG   1 1 
       10 37632 1 1  86 MET H    H  -4.174 20.151  -6.148 1.00 . A A .  79 MET H    1 1 
       10 37633 1 1  86 MET HA   H  -5.349 18.142  -4.272 1.00 . A A .  79 MET HA   1 1 
       10 37634 1 1  86 MET HB2  H  -6.380 19.147  -6.945 1.00 . A A .  79 MET HB2  1 1 
       10 37635 1 1  86 MET HB3  H  -7.234 18.070  -5.843 1.00 . A A .  79 MET HB3  1 1 
       10 37636 1 1  86 MET HE1  H -10.705 20.828  -5.228 1.00 . A A .  79 MET HE1  1 1 
       10 37637 1 1  86 MET HE2  H  -9.537 21.309  -4.000 1.00 . A A .  79 MET HE2  1 1 
       10 37638 1 1  86 MET HE3  H  -9.724 19.606  -4.408 1.00 . A A .  79 MET HE3  1 1 
       10 37639 1 1  86 MET HG2  H  -7.399 19.773  -4.169 1.00 . A A .  79 MET HG2  1 1 
       10 37640 1 1  86 MET HG3  H  -6.299 20.830  -5.056 1.00 . A A .  79 MET HG3  1 1 
       10 37641 1 1  86 MET N    N  -4.201 19.556  -5.366 1.00 . A A .  79 MET N    1 1 
       10 37642 1 1  86 MET O    O  -4.267 17.381  -7.237 1.00 . A A .  79 MET O    1 1 
       10 37643 1 1  86 MET SD   S  -8.467 20.777  -6.077 1.00 . A A .  79 MET SD   1 1 
       10 37644 1 1  87 GLU C    C  -5.213 13.865  -6.419 1.00 . A A .  80 GLU C    1 1 
       10 37645 1 1  87 GLU CA   C  -4.089 14.884  -6.173 1.00 . A A .  80 GLU CA   1 1 
       10 37646 1 1  87 GLU CB   C  -3.038 14.235  -5.251 1.00 . A A .  80 GLU CB   1 1 
       10 37647 1 1  87 GLU CD   C  -1.229 12.487  -5.302 1.00 . A A .  80 GLU CD   1 1 
       10 37648 1 1  87 GLU CG   C  -1.900 13.622  -6.083 1.00 . A A .  80 GLU CG   1 1 
       10 37649 1 1  87 GLU H    H  -4.919 16.045  -4.557 1.00 . A A .  80 GLU H    1 1 
       10 37650 1 1  87 GLU HA   H  -3.633 15.154  -7.116 1.00 . A A .  80 GLU HA   1 1 
       10 37651 1 1  87 GLU HB2  H  -2.633 14.990  -4.591 1.00 . A A .  80 GLU HB2  1 1 
       10 37652 1 1  87 GLU HB3  H  -3.514 13.458  -4.655 1.00 . A A .  80 GLU HB3  1 1 
       10 37653 1 1  87 GLU HG2  H  -2.302 13.237  -7.005 1.00 . A A .  80 GLU HG2  1 1 
       10 37654 1 1  87 GLU HG3  H  -1.166 14.384  -6.305 1.00 . A A .  80 GLU HG3  1 1 
       10 37655 1 1  87 GLU N    N  -4.619 16.104  -5.485 1.00 . A A .  80 GLU N    1 1 
       10 37656 1 1  87 GLU O    O  -6.007 13.588  -5.543 1.00 . A A .  80 GLU O    1 1 
       10 37657 1 1  87 GLU OE1  O  -1.794 11.406  -5.265 1.00 . A A .  80 GLU OE1  1 1 
       10 37658 1 1  87 GLU OE2  O  -0.163 12.719  -4.756 1.00 . A A .  80 GLU OE2  1 1 
       10 37659 1 1  88 TYR C    C  -5.978 11.030  -6.903 1.00 . A A .  81 TYR C    1 1 
       10 37660 1 1  88 TYR CA   C  -6.306 12.228  -7.815 1.00 . A A .  81 TYR CA   1 1 
       10 37661 1 1  88 TYR CB   C  -6.328 11.836  -9.309 1.00 . A A .  81 TYR CB   1 1 
       10 37662 1 1  88 TYR CD1  C  -5.614  9.591 -10.236 1.00 . A A .  81 TYR CD1  1 1 
       10 37663 1 1  88 TYR CD2  C  -3.922 11.065  -9.317 1.00 . A A .  81 TYR CD2  1 1 
       10 37664 1 1  88 TYR CE1  C  -4.628  8.642 -10.529 1.00 . A A .  81 TYR CE1  1 1 
       10 37665 1 1  88 TYR CE2  C  -2.937 10.115  -9.610 1.00 . A A .  81 TYR CE2  1 1 
       10 37666 1 1  88 TYR CG   C  -5.262 10.806  -9.629 1.00 . A A .  81 TYR CG   1 1 
       10 37667 1 1  88 TYR CZ   C  -3.289  8.904 -10.215 1.00 . A A .  81 TYR CZ   1 1 
       10 37668 1 1  88 TYR H    H  -4.591 13.465  -8.281 1.00 . A A .  81 TYR H    1 1 
       10 37669 1 1  88 TYR HA   H  -7.273 12.627  -7.531 1.00 . A A .  81 TYR HA   1 1 
       10 37670 1 1  88 TYR HB2  H  -7.297 11.436  -9.552 1.00 . A A .  81 TYR HB2  1 1 
       10 37671 1 1  88 TYR HB3  H  -6.154 12.721  -9.905 1.00 . A A .  81 TYR HB3  1 1 
       10 37672 1 1  88 TYR HD1  H  -6.647  9.388 -10.479 1.00 . A A .  81 TYR HD1  1 1 
       10 37673 1 1  88 TYR HD2  H  -3.649 11.999  -8.850 1.00 . A A .  81 TYR HD2  1 1 
       10 37674 1 1  88 TYR HE1  H  -4.900  7.707 -10.996 1.00 . A A .  81 TYR HE1  1 1 
       10 37675 1 1  88 TYR HE2  H  -1.904 10.317  -9.368 1.00 . A A .  81 TYR HE2  1 1 
       10 37676 1 1  88 TYR HH   H  -1.462  8.400 -10.444 1.00 . A A .  81 TYR HH   1 1 
       10 37677 1 1  88 TYR N    N  -5.260 13.263  -7.582 1.00 . A A .  81 TYR N    1 1 
       10 37678 1 1  88 TYR O    O  -5.070 10.264  -7.151 1.00 . A A .  81 TYR O    1 1 
       10 37679 1 1  88 TYR OH   O  -2.317  7.967 -10.503 1.00 . A A .  81 TYR OH   1 1 
       10 37680 1 1  89 ARG C    C  -7.523  8.772  -4.824 1.00 . A A .  82 ARG C    1 1 
       10 37681 1 1  89 ARG CA   C  -6.392  9.799  -4.835 1.00 . A A .  82 ARG CA   1 1 
       10 37682 1 1  89 ARG CB   C  -6.272 10.431  -3.453 1.00 . A A .  82 ARG CB   1 1 
       10 37683 1 1  89 ARG CD   C  -3.930 10.062  -2.743 1.00 . A A .  82 ARG CD   1 1 
       10 37684 1 1  89 ARG CG   C  -5.362  9.583  -2.558 1.00 . A A .  82 ARG CG   1 1 
       10 37685 1 1  89 ARG CZ   C  -1.724  9.141  -2.361 1.00 . A A .  82 ARG CZ   1 1 
       10 37686 1 1  89 ARG H    H  -7.383 11.555  -5.605 1.00 . A A .  82 ARG H    1 1 
       10 37687 1 1  89 ARG HA   H  -5.459  9.312  -5.084 1.00 . A A .  82 ARG HA   1 1 
       10 37688 1 1  89 ARG HB2  H  -5.863 11.422  -3.568 1.00 . A A .  82 ARG HB2  1 1 
       10 37689 1 1  89 ARG HB3  H  -7.236 10.509  -3.001 1.00 . A A .  82 ARG HB3  1 1 
       10 37690 1 1  89 ARG HD2  H  -3.704 10.090  -3.795 1.00 . A A .  82 ARG HD2  1 1 
       10 37691 1 1  89 ARG HD3  H  -3.845 11.051  -2.346 1.00 . A A .  82 ARG HD3  1 1 
       10 37692 1 1  89 ARG HE   H  -3.318  8.550  -1.336 1.00 . A A .  82 ARG HE   1 1 
       10 37693 1 1  89 ARG HG2  H  -5.663  9.703  -1.530 1.00 . A A .  82 ARG HG2  1 1 
       10 37694 1 1  89 ARG HG3  H  -5.432  8.540  -2.834 1.00 . A A .  82 ARG HG3  1 1 
       10 37695 1 1  89 ARG HH11 H  -1.234  7.731  -1.027 1.00 . A A .  82 ARG HH11 1 1 
       10 37696 1 1  89 ARG HH12 H   0.071  8.335  -1.993 1.00 . A A .  82 ARG HH12 1 1 
       10 37697 1 1  89 ARG HH21 H  -1.920 10.551  -3.769 1.00 . A A .  82 ARG HH21 1 1 
       10 37698 1 1  89 ARG HH22 H  -0.317  9.933  -3.545 1.00 . A A .  82 ARG HH22 1 1 
       10 37699 1 1  89 ARG N    N  -6.683 10.901  -5.810 1.00 . A A .  82 ARG N    1 1 
       10 37700 1 1  89 ARG NE   N  -2.988  9.147  -2.040 1.00 . A A .  82 ARG NE   1 1 
       10 37701 1 1  89 ARG NH1  N  -0.898  8.340  -1.746 1.00 . A A .  82 ARG NH1  1 1 
       10 37702 1 1  89 ARG NH2  N  -1.286  9.937  -3.298 1.00 . A A .  82 ARG NH2  1 1 
       10 37703 1 1  89 ARG O    O  -8.644  9.092  -5.119 1.00 . A A .  82 ARG O    1 1 
       10 37704 1 1  90 LYS C    C  -9.305  6.828  -3.328 1.00 . A A .  83 LYS C    1 1 
       10 37705 1 1  90 LYS CA   C  -8.310  6.512  -4.440 1.00 . A A .  83 LYS CA   1 1 
       10 37706 1 1  90 LYS CB   C  -7.706  5.102  -4.221 1.00 . A A .  83 LYS CB   1 1 
       10 37707 1 1  90 LYS CD   C  -7.180  4.801  -6.721 1.00 . A A .  83 LYS CD   1 1 
       10 37708 1 1  90 LYS CE   C  -5.777  5.293  -6.373 1.00 . A A .  83 LYS CE   1 1 
       10 37709 1 1  90 LYS CG   C  -7.893  4.215  -5.481 1.00 . A A .  83 LYS CG   1 1 
       10 37710 1 1  90 LYS H    H  -6.321  7.307  -4.228 1.00 . A A .  83 LYS H    1 1 
       10 37711 1 1  90 LYS HA   H  -8.833  6.533  -5.365 1.00 . A A .  83 LYS HA   1 1 
       10 37712 1 1  90 LYS HB2  H  -6.665  5.195  -3.984 1.00 . A A .  83 LYS HB2  1 1 
       10 37713 1 1  90 LYS HB3  H  -8.201  4.618  -3.388 1.00 . A A .  83 LYS HB3  1 1 
       10 37714 1 1  90 LYS HD2  H  -7.104  4.036  -7.478 1.00 . A A .  83 LYS HD2  1 1 
       10 37715 1 1  90 LYS HD3  H  -7.751  5.624  -7.113 1.00 . A A .  83 LYS HD3  1 1 
       10 37716 1 1  90 LYS HE2  H  -5.211  5.432  -7.283 1.00 . A A .  83 LYS HE2  1 1 
       10 37717 1 1  90 LYS HE3  H  -5.855  6.234  -5.854 1.00 . A A .  83 LYS HE3  1 1 
       10 37718 1 1  90 LYS HG2  H  -7.496  3.231  -5.281 1.00 . A A .  83 LYS HG2  1 1 
       10 37719 1 1  90 LYS HG3  H  -8.957  4.131  -5.694 1.00 . A A .  83 LYS HG3  1 1 
       10 37720 1 1  90 LYS HZ1  H  -5.676  3.439  -5.431 1.00 . A A .  83 LYS HZ1  1 1 
       10 37721 1 1  90 LYS HZ2  H  -4.936  4.698  -4.563 1.00 . A A .  83 LYS HZ2  1 1 
       10 37722 1 1  90 LYS HZ3  H  -4.172  4.041  -5.931 1.00 . A A .  83 LYS HZ3  1 1 
       10 37723 1 1  90 LYS N    N  -7.237  7.546  -4.471 1.00 . A A .  83 LYS N    1 1 
       10 37724 1 1  90 LYS NZ   N  -5.088  4.292  -5.510 1.00 . A A .  83 LYS NZ   1 1 
       10 37725 1 1  90 LYS O    O  -8.948  7.009  -2.180 1.00 . A A .  83 LYS O    1 1 
       10 37726 1 1  91 LYS C    C -11.527  5.993  -1.633 1.00 . A A .  84 LYS C    1 1 
       10 37727 1 1  91 LYS CA   C -11.600  7.119  -2.655 1.00 . A A .  84 LYS CA   1 1 
       10 37728 1 1  91 LYS CB   C -12.971  7.098  -3.359 1.00 . A A .  84 LYS CB   1 1 
       10 37729 1 1  91 LYS CD   C -14.013  8.556  -1.603 1.00 . A A .  84 LYS CD   1 1 
       10 37730 1 1  91 LYS CE   C -13.431  9.869  -1.087 1.00 . A A .  84 LYS CE   1 1 
       10 37731 1 1  91 LYS CG   C -13.718  8.396  -3.119 1.00 . A A .  84 LYS CG   1 1 
       10 37732 1 1  91 LYS H    H -10.815  6.686  -4.587 1.00 . A A .  84 LYS H    1 1 
       10 37733 1 1  91 LYS HA   H -11.427  8.067  -2.180 1.00 . A A .  84 LYS HA   1 1 
       10 37734 1 1  91 LYS HB2  H -12.820  6.973  -4.414 1.00 . A A .  84 LYS HB2  1 1 
       10 37735 1 1  91 LYS HB3  H -13.568  6.286  -2.983 1.00 . A A .  84 LYS HB3  1 1 
       10 37736 1 1  91 LYS HD2  H -15.081  8.551  -1.435 1.00 . A A .  84 LYS HD2  1 1 
       10 37737 1 1  91 LYS HD3  H -13.563  7.736  -1.056 1.00 . A A .  84 LYS HD3  1 1 
       10 37738 1 1  91 LYS HE2  H -13.443  9.872  -0.007 1.00 . A A .  84 LYS HE2  1 1 
       10 37739 1 1  91 LYS HE3  H -12.419  9.957  -1.437 1.00 . A A .  84 LYS HE3  1 1 
       10 37740 1 1  91 LYS HG2  H -13.116  9.207  -3.486 1.00 . A A .  84 LYS HG2  1 1 
       10 37741 1 1  91 LYS HG3  H -14.639  8.368  -3.664 1.00 . A A .  84 LYS HG3  1 1 
       10 37742 1 1  91 LYS HZ1  H -15.189 10.677  -1.856 1.00 . A A .  84 LYS HZ1  1 1 
       10 37743 1 1  91 LYS HZ2  H -13.774 11.414  -2.440 1.00 . A A .  84 LYS HZ2  1 1 
       10 37744 1 1  91 LYS HZ3  H -14.316 11.740  -0.864 1.00 . A A .  84 LYS HZ3  1 1 
       10 37745 1 1  91 LYS N    N -10.556  6.859  -3.667 1.00 . A A .  84 LYS N    1 1 
       10 37746 1 1  91 LYS NZ   N -14.238 11.011  -1.601 1.00 . A A .  84 LYS NZ   1 1 
       10 37747 1 1  91 LYS O    O -11.651  6.187  -0.439 1.00 . A A .  84 LYS O    1 1 
       10 37748 1 1  92 GLN C    C  -9.971  3.654  -0.430 1.00 . A A .  85 GLN C    1 1 
       10 37749 1 1  92 GLN CA   C -11.263  3.619  -1.241 1.00 . A A .  85 GLN CA   1 1 
       10 37750 1 1  92 GLN CB   C -11.306  2.338  -2.099 1.00 . A A .  85 GLN CB   1 1 
       10 37751 1 1  92 GLN CD   C -12.160 -0.014  -2.198 1.00 . A A .  85 GLN CD   1 1 
       10 37752 1 1  92 GLN CG   C -11.788  1.139  -1.264 1.00 . A A .  85 GLN CG   1 1 
       10 37753 1 1  92 GLN H    H -11.256  4.717  -3.107 1.00 . A A .  85 GLN H    1 1 
       10 37754 1 1  92 GLN HA   H -12.099  3.626  -0.565 1.00 . A A .  85 GLN HA   1 1 
       10 37755 1 1  92 GLN HB2  H -11.981  2.489  -2.918 1.00 . A A .  85 GLN HB2  1 1 
       10 37756 1 1  92 GLN HB3  H -10.322  2.128  -2.491 1.00 . A A .  85 GLN HB3  1 1 
       10 37757 1 1  92 GLN HE21 H -10.390 -0.048  -3.096 1.00 . A A .  85 GLN HE21 1 1 
       10 37758 1 1  92 GLN HE22 H -11.510 -1.193  -3.657 1.00 . A A .  85 GLN HE22 1 1 
       10 37759 1 1  92 GLN HG2  H -11.005  0.818  -0.595 1.00 . A A .  85 GLN HG2  1 1 
       10 37760 1 1  92 GLN HG3  H -12.652  1.421  -0.690 1.00 . A A .  85 GLN HG3  1 1 
       10 37761 1 1  92 GLN N    N -11.339  4.813  -2.129 1.00 . A A .  85 GLN N    1 1 
       10 37762 1 1  92 GLN NE2  N -11.280 -0.455  -3.055 1.00 . A A .  85 GLN NE2  1 1 
       10 37763 1 1  92 GLN O    O  -9.602  4.659   0.144 1.00 . A A .  85 GLN O    1 1 
       10 37764 1 1  92 GLN OE1  O -13.264 -0.519  -2.148 1.00 . A A .  85 GLN OE1  1 1 
       10 37765 1 1  93 ARG C    C  -6.938  1.814  -0.507 1.00 . A A .  86 ARG C    1 1 
       10 37766 1 1  93 ARG CA   C  -8.012  2.447   0.382 1.00 . A A .  86 ARG CA   1 1 
       10 37767 1 1  93 ARG CB   C  -8.234  1.568   1.621 1.00 . A A .  86 ARG CB   1 1 
       10 37768 1 1  93 ARG CD   C  -7.344  2.959   3.532 1.00 . A A .  86 ARG CD   1 1 
       10 37769 1 1  93 ARG CG   C  -7.075  1.753   2.621 1.00 . A A .  86 ARG CG   1 1 
       10 37770 1 1  93 ARG CZ   C  -6.253  4.042   5.404 1.00 . A A .  86 ARG CZ   1 1 
       10 37771 1 1  93 ARG H    H  -9.642  1.766  -0.865 1.00 . A A .  86 ARG H    1 1 
       10 37772 1 1  93 ARG HA   H  -7.685  3.430   0.690 1.00 . A A .  86 ARG HA   1 1 
       10 37773 1 1  93 ARG HB2  H  -9.169  1.840   2.089 1.00 . A A .  86 ARG HB2  1 1 
       10 37774 1 1  93 ARG HB3  H  -8.279  0.531   1.318 1.00 . A A .  86 ARG HB3  1 1 
       10 37775 1 1  93 ARG HD2  H  -7.328  3.866   2.947 1.00 . A A .  86 ARG HD2  1 1 
       10 37776 1 1  93 ARG HD3  H  -8.311  2.850   4.001 1.00 . A A .  86 ARG HD3  1 1 
       10 37777 1 1  93 ARG HE   H  -5.625  2.313   4.658 1.00 . A A .  86 ARG HE   1 1 
       10 37778 1 1  93 ARG HG2  H  -6.984  0.864   3.229 1.00 . A A .  86 ARG HG2  1 1 
       10 37779 1 1  93 ARG HG3  H  -6.151  1.911   2.083 1.00 . A A .  86 ARG HG3  1 1 
       10 37780 1 1  93 ARG HH11 H  -4.653  3.372   6.402 1.00 . A A .  86 ARG HH11 1 1 
       10 37781 1 1  93 ARG HH12 H  -5.303  4.879   6.954 1.00 . A A .  86 ARG HH12 1 1 
       10 37782 1 1  93 ARG HH21 H  -7.845  4.951   4.598 1.00 . A A .  86 ARG HH21 1 1 
       10 37783 1 1  93 ARG HH22 H  -7.109  5.772   5.934 1.00 . A A .  86 ARG HH22 1 1 
       10 37784 1 1  93 ARG N    N  -9.294  2.546  -0.385 1.00 . A A .  86 ARG N    1 1 
       10 37785 1 1  93 ARG NE   N  -6.290  3.029   4.583 1.00 . A A .  86 ARG NE   1 1 
       10 37786 1 1  93 ARG NH1  N  -5.331  4.102   6.325 1.00 . A A .  86 ARG NH1  1 1 
       10 37787 1 1  93 ARG NH2  N  -7.138  4.996   5.304 1.00 . A A .  86 ARG NH2  1 1 
       10 37788 1 1  93 ARG O    O  -7.197  0.751  -1.048 1.00 . A A .  86 ARG O    1 1 
       10 37789 1 1  93 ARG OXT  O  -5.876  2.402  -0.629 1.00 . A A .  86 ARG OXT  1 1 
       10 37790 2 2   2 MET C    C  20.957 20.272 -15.808 1.00 . B B .   1 MET C    1 1 
       10 37791 2 2   2 MET CA   C  21.667 19.085 -16.335 1.00 . B B .   1 MET CA   1 1 
       10 37792 2 2   2 MET CB   C  20.731 18.183 -17.126 1.00 . B B .   1 MET CB   1 1 
       10 37793 2 2   2 MET CE   C  21.867 20.223 -20.455 1.00 . B B .   1 MET CE   1 1 
       10 37794 2 2   2 MET CG   C  20.620 18.649 -18.611 1.00 . B B .   1 MET CG   1 1 
       10 37795 2 2   2 MET H    H  22.364 18.916 -14.381 1.00 . B B .   1 MET H    1 1 
       10 37796 2 2   2 MET HA   H  22.370 19.476 -16.985 1.00 . B B .   1 MET HA   1 1 
       10 37797 2 2   2 MET HB2  H  21.119 17.175 -17.094 1.00 . B B .   1 MET HB2  1 1 
       10 37798 2 2   2 MET HB3  H  19.750 18.212 -16.666 1.00 . B B .   1 MET HB3  1 1 
       10 37799 2 2   2 MET HE1  H  21.895 21.137 -19.878 1.00 . B B .   1 MET HE1  1 1 
       10 37800 2 2   2 MET HE2  H  20.882 20.093 -20.873 1.00 . B B .   1 MET HE2  1 1 
       10 37801 2 2   2 MET HE3  H  22.593 20.274 -21.255 1.00 . B B .   1 MET HE3  1 1 
       10 37802 2 2   2 MET HG2  H  20.066 17.927 -19.177 1.00 . B B .   1 MET HG2  1 1 
       10 37803 2 2   2 MET HG3  H  20.101 19.593 -18.651 1.00 . B B .   1 MET HG3  1 1 
       10 37804 2 2   2 MET N    N  22.329 18.327 -15.237 1.00 . B B .   1 MET N    1 1 
       10 37805 2 2   2 MET O    O  21.431 20.966 -14.929 1.00 . B B .   1 MET O    1 1 
       10 37806 2 2   2 MET SD   S  22.258 18.821 -19.378 1.00 . B B .   1 MET SD   1 1 
       10 37807 2 2   3 ARG C    C  17.704 21.543 -16.164 1.00 . B B .   2 ARG C    1 1 
       10 37808 2 2   3 ARG CA   C  19.178 21.769 -16.071 1.00 . B B .   2 ARG CA   1 1 
       10 37809 2 2   3 ARG CB   C  19.604 22.761 -17.117 1.00 . B B .   2 ARG CB   1 1 
       10 37810 2 2   3 ARG CD   C  17.994 24.511 -18.049 1.00 . B B .   2 ARG CD   1 1 
       10 37811 2 2   3 ARG CG   C  18.944 24.143 -16.897 1.00 . B B .   2 ARG CG   1 1 
       10 37812 2 2   3 ARG CZ   C  19.166 26.495 -18.794 1.00 . B B .   2 ARG CZ   1 1 
       10 37813 2 2   3 ARG H    H  19.564 20.058 -17.163 1.00 . B B .   2 ARG H    1 1 
       10 37814 2 2   3 ARG HA   H  19.446 22.121 -15.095 1.00 . B B .   2 ARG HA   1 1 
       10 37815 2 2   3 ARG HB2  H  20.672 22.865 -17.057 1.00 . B B .   2 ARG HB2  1 1 
       10 37816 2 2   3 ARG HB3  H  19.346 22.340 -18.085 1.00 . B B .   2 ARG HB3  1 1 
       10 37817 2 2   3 ARG HD2  H  17.587 23.616 -18.491 1.00 . B B .   2 ARG HD2  1 1 
       10 37818 2 2   3 ARG HD3  H  17.185 25.121 -17.671 1.00 . B B .   2 ARG HD3  1 1 
       10 37819 2 2   3 ARG HE   H  18.965 24.881 -19.939 1.00 . B B .   2 ARG HE   1 1 
       10 37820 2 2   3 ARG HG2  H  18.400 24.147 -15.971 1.00 . B B .   2 ARG HG2  1 1 
       10 37821 2 2   3 ARG HG3  H  19.719 24.885 -16.838 1.00 . B B .   2 ARG HG3  1 1 
       10 37822 2 2   3 ARG HH11 H  20.106 26.753 -20.543 1.00 . B B .   2 ARG HH11 1 1 
       10 37823 2 2   3 ARG HH12 H  20.185 28.091 -19.446 1.00 . B B .   2 ARG HH12 1 1 
       10 37824 2 2   3 ARG HH21 H  18.317 26.526 -16.981 1.00 . B B .   2 ARG HH21 1 1 
       10 37825 2 2   3 ARG HH22 H  19.173 27.963 -17.432 1.00 . B B .   2 ARG HH22 1 1 
       10 37826 2 2   3 ARG N    N  19.877 20.579 -16.416 1.00 . B B .   2 ARG N    1 1 
       10 37827 2 2   3 ARG NE   N  18.755 25.285 -19.072 1.00 . B B .   2 ARG NE   1 1 
       10 37828 2 2   3 ARG NH1  N  19.874 27.165 -19.662 1.00 . B B .   2 ARG NH1  1 1 
       10 37829 2 2   3 ARG NH2  N  18.862 27.037 -17.646 1.00 . B B .   2 ARG NH2  1 1 
       10 37830 2 2   3 ARG O    O  17.207 20.693 -16.872 1.00 . B B .   2 ARG O    1 1 
       10 37831 2 2   4 GLU C    C  15.072 23.370 -16.367 1.00 . B B .   3 GLU C    1 1 
       10 37832 2 2   4 GLU CA   C  15.561 22.308 -15.438 1.00 . B B .   3 GLU CA   1 1 
       10 37833 2 2   4 GLU CB   C  15.041 22.567 -14.024 1.00 . B B .   3 GLU CB   1 1 
       10 37834 2 2   4 GLU CD   C  15.420 21.861 -11.653 1.00 . B B .   3 GLU CD   1 1 
       10 37835 2 2   4 GLU CG   C  16.069 22.056 -13.025 1.00 . B B .   3 GLU CG   1 1 
       10 37836 2 2   4 GLU H    H  17.500 23.000 -14.955 1.00 . B B .   3 GLU H    1 1 
       10 37837 2 2   4 GLU HA   H  15.226 21.351 -15.792 1.00 . B B .   3 GLU HA   1 1 
       10 37838 2 2   4 GLU HB2  H  14.887 23.629 -13.868 1.00 . B B .   3 GLU HB2  1 1 
       10 37839 2 2   4 GLU HB3  H  14.113 22.048 -13.891 1.00 . B B .   3 GLU HB3  1 1 
       10 37840 2 2   4 GLU HG2  H  16.469 21.123 -13.379 1.00 . B B .   3 GLU HG2  1 1 
       10 37841 2 2   4 GLU HG3  H  16.864 22.772 -12.951 1.00 . B B .   3 GLU HG3  1 1 
       10 37842 2 2   4 GLU N    N  17.026 22.345 -15.460 1.00 . B B .   3 GLU N    1 1 
       10 37843 2 2   4 GLU O    O  15.119 24.549 -16.087 1.00 . B B .   3 GLU O    1 1 
       10 37844 2 2   4 GLU OE1  O  16.054 22.197 -10.667 1.00 . B B .   3 GLU OE1  1 1 
       10 37845 2 2   4 GLU OE2  O  14.301 21.378 -11.612 1.00 . B B .   3 GLU OE2  1 1 
       10 37846 2 2   5 TYR C    C  12.652 24.250 -18.181 1.00 . B B .   4 TYR C    1 1 
       10 37847 2 2   5 TYR CA   C  14.116 23.917 -18.472 1.00 . B B .   4 TYR CA   1 1 
       10 37848 2 2   5 TYR CB   C  14.334 23.362 -19.890 1.00 . B B .   4 TYR CB   1 1 
       10 37849 2 2   5 TYR CD1  C  12.852 21.356 -19.229 1.00 . B B .   4 TYR CD1  1 1 
       10 37850 2 2   5 TYR CD2  C  13.336 21.773 -21.565 1.00 . B B .   4 TYR CD2  1 1 
       10 37851 2 2   5 TYR CE1  C  12.075 20.250 -19.593 1.00 . B B .   4 TYR CE1  1 1 
       10 37852 2 2   5 TYR CE2  C  12.566 20.664 -21.920 1.00 . B B .   4 TYR CE2  1 1 
       10 37853 2 2   5 TYR CG   C  13.487 22.131 -20.220 1.00 . B B .   4 TYR CG   1 1 
       10 37854 2 2   5 TYR CZ   C  11.934 19.906 -20.935 1.00 . B B .   4 TYR CZ   1 1 
       10 37855 2 2   5 TYR H    H  14.608 21.989 -17.647 1.00 . B B .   4 TYR H    1 1 
       10 37856 2 2   5 TYR HA   H  14.686 24.836 -18.383 1.00 . B B .   4 TYR HA   1 1 
       10 37857 2 2   5 TYR HB2  H  14.107 24.138 -20.599 1.00 . B B .   4 TYR HB2  1 1 
       10 37858 2 2   5 TYR HB3  H  15.374 23.107 -19.989 1.00 . B B .   4 TYR HB3  1 1 
       10 37859 2 2   5 TYR HD1  H  12.957 21.603 -18.195 1.00 . B B .   4 TYR HD1  1 1 
       10 37860 2 2   5 TYR HD2  H  13.822 22.356 -22.333 1.00 . B B .   4 TYR HD2  1 1 
       10 37861 2 2   5 TYR HE1  H  11.585 19.660 -18.834 1.00 . B B .   4 TYR HE1  1 1 
       10 37862 2 2   5 TYR HE2  H  12.457 20.393 -22.956 1.00 . B B .   4 TYR HE2  1 1 
       10 37863 2 2   5 TYR HH   H  10.330 18.887 -20.811 1.00 . B B .   4 TYR HH   1 1 
       10 37864 2 2   5 TYR N    N  14.616 22.951 -17.473 1.00 . B B .   4 TYR N    1 1 
       10 37865 2 2   5 TYR O    O  11.782 23.407 -18.185 1.00 . B B .   4 TYR O    1 1 
       10 37866 2 2   5 TYR OH   O  11.160 18.825 -21.288 1.00 . B B .   4 TYR OH   1 1 
       10 37867 2 2   6 LYS C    C  10.429 26.505 -18.892 1.00 . B B .   5 LYS C    1 1 
       10 37868 2 2   6 LYS CA   C  10.986 25.920 -17.606 1.00 . B B .   5 LYS CA   1 1 
       10 37869 2 2   6 LYS CB   C  10.990 26.991 -16.503 1.00 . B B .   5 LYS CB   1 1 
       10 37870 2 2   6 LYS CD   C  12.231 25.492 -14.891 1.00 . B B .   5 LYS CD   1 1 
       10 37871 2 2   6 LYS CE   C  13.483 26.381 -14.964 1.00 . B B .   5 LYS CE   1 1 
       10 37872 2 2   6 LYS CG   C  10.963 26.328 -15.120 1.00 . B B .   5 LYS CG   1 1 
       10 37873 2 2   6 LYS H    H  13.105 26.161 -17.894 1.00 . B B .   5 LYS H    1 1 
       10 37874 2 2   6 LYS HA   H  10.388 25.071 -17.301 1.00 . B B .   5 LYS HA   1 1 
       10 37875 2 2   6 LYS HB2  H  11.874 27.599 -16.594 1.00 . B B .   5 LYS HB2  1 1 
       10 37876 2 2   6 LYS HB3  H  10.118 27.620 -16.607 1.00 . B B .   5 LYS HB3  1 1 
       10 37877 2 2   6 LYS HD2  H  12.178 25.031 -13.915 1.00 . B B .   5 LYS HD2  1 1 
       10 37878 2 2   6 LYS HD3  H  12.293 24.722 -15.643 1.00 . B B .   5 LYS HD3  1 1 
       10 37879 2 2   6 LYS HE2  H  14.277 25.930 -14.388 1.00 . B B .   5 LYS HE2  1 1 
       10 37880 2 2   6 LYS HE3  H  13.799 26.477 -15.992 1.00 . B B .   5 LYS HE3  1 1 
       10 37881 2 2   6 LYS HG2  H  10.897 27.091 -14.365 1.00 . B B .   5 LYS HG2  1 1 
       10 37882 2 2   6 LYS HG3  H  10.098 25.686 -15.051 1.00 . B B .   5 LYS HG3  1 1 
       10 37883 2 2   6 LYS HZ1  H  12.565 27.634 -13.577 1.00 . B B .   5 LYS HZ1  1 1 
       10 37884 2 2   6 LYS HZ2  H  12.699 28.303 -15.133 1.00 . B B .   5 LYS HZ2  1 1 
       10 37885 2 2   6 LYS HZ3  H  14.066 28.197 -14.129 1.00 . B B .   5 LYS HZ3  1 1 
       10 37886 2 2   6 LYS N    N  12.383 25.497 -17.903 1.00 . B B .   5 LYS N    1 1 
       10 37887 2 2   6 LYS NZ   N  13.180 27.731 -14.409 1.00 . B B .   5 LYS NZ   1 1 
       10 37888 2 2   6 LYS O    O  10.723 27.627 -19.249 1.00 . B B .   5 LYS O    1 1 
       10 37889 2 2   7 LEU C    C   7.810 26.997 -20.697 1.00 . B B .   6 LEU C    1 1 
       10 37890 2 2   7 LEU CA   C   9.132 26.274 -20.907 1.00 . B B .   6 LEU CA   1 1 
       10 37891 2 2   7 LEU CB   C   8.947 25.120 -21.889 1.00 . B B .   6 LEU CB   1 1 
       10 37892 2 2   7 LEU CD1  C   9.958 23.011 -22.766 1.00 . B B .   6 LEU CD1  1 1 
       10 37893 2 2   7 LEU CD2  C  11.430 24.805 -21.825 1.00 . B B .   6 LEU CD2  1 1 
       10 37894 2 2   7 LEU CG   C  10.073 24.103 -21.697 1.00 . B B .   6 LEU CG   1 1 
       10 37895 2 2   7 LEU H    H   9.451 24.831 -19.333 1.00 . B B .   6 LEU H    1 1 
       10 37896 2 2   7 LEU HA   H   9.845 26.974 -21.327 1.00 . B B .   6 LEU HA   1 1 
       10 37897 2 2   7 LEU HB2  H   7.998 24.638 -21.715 1.00 . B B .   6 LEU HB2  1 1 
       10 37898 2 2   7 LEU HB3  H   8.977 25.501 -22.896 1.00 . B B .   6 LEU HB3  1 1 
       10 37899 2 2   7 LEU HD11 H   8.921 22.737 -22.896 1.00 . B B .   6 LEU HD11 1 1 
       10 37900 2 2   7 LEU HD12 H  10.517 22.146 -22.453 1.00 . B B .   6 LEU HD12 1 1 
       10 37901 2 2   7 LEU HD13 H  10.353 23.376 -23.703 1.00 . B B .   6 LEU HD13 1 1 
       10 37902 2 2   7 LEU HD21 H  11.595 25.456 -20.974 1.00 . B B .   6 LEU HD21 1 1 
       10 37903 2 2   7 LEU HD22 H  11.448 25.384 -22.730 1.00 . B B .   6 LEU HD22 1 1 
       10 37904 2 2   7 LEU HD23 H  12.208 24.064 -21.862 1.00 . B B .   6 LEU HD23 1 1 
       10 37905 2 2   7 LEU HG   H   9.992 23.654 -20.718 1.00 . B B .   6 LEU HG   1 1 
       10 37906 2 2   7 LEU N    N   9.658 25.749 -19.617 1.00 . B B .   6 LEU N    1 1 
       10 37907 2 2   7 LEU O    O   6.973 26.593 -19.915 1.00 . B B .   6 LEU O    1 1 
       10 37908 2 2   8 VAL C    C   5.453 28.413 -22.436 1.00 . B B .   7 VAL C    1 1 
       10 37909 2 2   8 VAL CA   C   6.380 28.857 -21.307 1.00 . B B .   7 VAL CA   1 1 
       10 37910 2 2   8 VAL CB   C   6.760 30.351 -21.439 1.00 . B B .   7 VAL CB   1 1 
       10 37911 2 2   8 VAL CG1  C   5.644 31.172 -22.103 1.00 . B B .   7 VAL CG1  1 1 
       10 37912 2 2   8 VAL CG2  C   7.046 30.927 -20.048 1.00 . B B .   7 VAL CG2  1 1 
       10 37913 2 2   8 VAL H    H   8.327 28.357 -22.036 1.00 . B B .   7 VAL H    1 1 
       10 37914 2 2   8 VAL HA   H   5.900 28.676 -20.353 1.00 . B B .   7 VAL HA   1 1 
       10 37915 2 2   8 VAL HB   H   7.655 30.430 -22.039 1.00 . B B .   7 VAL HB   1 1 
       10 37916 2 2   8 VAL HG11 H   5.758 32.212 -21.838 1.00 . B B .   7 VAL HG11 1 1 
       10 37917 2 2   8 VAL HG12 H   4.683 30.815 -21.768 1.00 . B B .   7 VAL HG12 1 1 
       10 37918 2 2   8 VAL HG13 H   5.710 31.074 -23.175 1.00 . B B .   7 VAL HG13 1 1 
       10 37919 2 2   8 VAL HG21 H   7.878 30.401 -19.603 1.00 . B B .   7 VAL HG21 1 1 
       10 37920 2 2   8 VAL HG22 H   6.172 30.813 -19.424 1.00 . B B .   7 VAL HG22 1 1 
       10 37921 2 2   8 VAL HG23 H   7.287 31.972 -20.143 1.00 . B B .   7 VAL HG23 1 1 
       10 37922 2 2   8 VAL N    N   7.628 28.068 -21.410 1.00 . B B .   7 VAL N    1 1 
       10 37923 2 2   8 VAL O    O   5.589 28.831 -23.567 1.00 . B B .   7 VAL O    1 1 
       10 37924 2 2   9 VAL C    C   2.438 28.118 -23.309 1.00 . B B .   8 VAL C    1 1 
       10 37925 2 2   9 VAL CA   C   3.585 27.117 -23.232 1.00 . B B .   8 VAL CA   1 1 
       10 37926 2 2   9 VAL CB   C   3.043 25.718 -22.920 1.00 . B B .   8 VAL CB   1 1 
       10 37927 2 2   9 VAL CG1  C   1.975 25.340 -23.950 1.00 . B B .   8 VAL CG1  1 1 
       10 37928 2 2   9 VAL CG2  C   4.189 24.702 -22.976 1.00 . B B .   8 VAL CG2  1 1 
       10 37929 2 2   9 VAL H    H   4.405 27.223 -21.228 1.00 . B B .   8 VAL H    1 1 
       10 37930 2 2   9 VAL HA   H   4.112 27.101 -24.177 1.00 . B B .   8 VAL HA   1 1 
       10 37931 2 2   9 VAL HB   H   2.605 25.713 -21.933 1.00 . B B .   8 VAL HB   1 1 
       10 37932 2 2   9 VAL HG11 H   1.733 24.291 -23.849 1.00 . B B .   8 VAL HG11 1 1 
       10 37933 2 2   9 VAL HG12 H   2.352 25.528 -24.944 1.00 . B B .   8 VAL HG12 1 1 
       10 37934 2 2   9 VAL HG13 H   1.088 25.931 -23.783 1.00 . B B .   8 VAL HG13 1 1 
       10 37935 2 2   9 VAL HG21 H   3.884 23.791 -22.483 1.00 . B B .   8 VAL HG21 1 1 
       10 37936 2 2   9 VAL HG22 H   5.056 25.108 -22.476 1.00 . B B .   8 VAL HG22 1 1 
       10 37937 2 2   9 VAL HG23 H   4.434 24.490 -24.007 1.00 . B B .   8 VAL HG23 1 1 
       10 37938 2 2   9 VAL N    N   4.508 27.561 -22.149 1.00 . B B .   8 VAL N    1 1 
       10 37939 2 2   9 VAL O    O   1.576 28.149 -22.457 1.00 . B B .   8 VAL O    1 1 
       10 37940 2 2  10 LEU C    C   0.548 29.735 -25.697 1.00 . B B .   9 LEU C    1 1 
       10 37941 2 2  10 LEU CA   C   1.386 30.000 -24.444 1.00 . B B .   9 LEU CA   1 1 
       10 37942 2 2  10 LEU CB   C   2.095 31.351 -24.558 1.00 . B B .   9 LEU CB   1 1 
       10 37943 2 2  10 LEU CD1  C   0.858 32.371 -22.583 1.00 . B B .   9 LEU CD1  1 1 
       10 37944 2 2  10 LEU CD2  C   1.874 33.812 -24.402 1.00 . B B .   9 LEU CD2  1 1 
       10 37945 2 2  10 LEU CG   C   1.175 32.487 -24.096 1.00 . B B .   9 LEU CG   1 1 
       10 37946 2 2  10 LEU H    H   3.171 28.939 -24.963 1.00 . B B .   9 LEU H    1 1 
       10 37947 2 2  10 LEU HA   H   0.742 29.997 -23.576 1.00 . B B .   9 LEU HA   1 1 
       10 37948 2 2  10 LEU HB2  H   2.985 31.332 -23.941 1.00 . B B .   9 LEU HB2  1 1 
       10 37949 2 2  10 LEU HB3  H   2.384 31.523 -25.586 1.00 . B B .   9 LEU HB3  1 1 
       10 37950 2 2  10 LEU HD11 H  -0.166 32.048 -22.462 1.00 . B B .   9 LEU HD11 1 1 
       10 37951 2 2  10 LEU HD12 H   0.984 33.330 -22.098 1.00 . B B .   9 LEU HD12 1 1 
       10 37952 2 2  10 LEU HD13 H   1.514 31.649 -22.116 1.00 . B B .   9 LEU HD13 1 1 
       10 37953 2 2  10 LEU HD21 H   1.879 33.971 -25.467 1.00 . B B .   9 LEU HD21 1 1 
       10 37954 2 2  10 LEU HD22 H   2.887 33.777 -24.045 1.00 . B B .   9 LEU HD22 1 1 
       10 37955 2 2  10 LEU HD23 H   1.349 34.616 -23.914 1.00 . B B .   9 LEU HD23 1 1 
       10 37956 2 2  10 LEU HG   H   0.251 32.440 -24.653 1.00 . B B .   9 LEU HG   1 1 
       10 37957 2 2  10 LEU N    N   2.445 28.963 -24.309 1.00 . B B .   9 LEU N    1 1 
       10 37958 2 2  10 LEU O    O   0.882 28.905 -26.519 1.00 . B B .   9 LEU O    1 1 
       10 37959 2 2  11 GLY C    C  -2.732 30.966 -26.829 1.00 . B B .  10 GLY C    1 1 
       10 37960 2 2  11 GLY CA   C  -1.408 30.228 -27.033 1.00 . B B .  10 GLY CA   1 1 
       10 37961 2 2  11 GLY H    H  -0.794 31.096 -25.165 1.00 . B B .  10 GLY H    1 1 
       10 37962 2 2  11 GLY HA2  H  -0.912 30.611 -27.915 1.00 . B B .  10 GLY HA2  1 1 
       10 37963 2 2  11 GLY HA3  H  -1.599 29.175 -27.155 1.00 . B B .  10 GLY HA3  1 1 
       10 37964 2 2  11 GLY N    N  -0.542 30.435 -25.843 1.00 . B B .  10 GLY N    1 1 
       10 37965 2 2  11 GLY O    O  -3.068 31.367 -25.732 1.00 . B B .  10 GLY O    1 1 
       10 37966 2 2  12 SER C    C  -5.853 30.911 -27.270 1.00 . B B .  11 SER C    1 1 
       10 37967 2 2  12 SER CA   C  -4.779 31.867 -27.752 1.00 . B B .  11 SER CA   1 1 
       10 37968 2 2  12 SER CB   C  -5.185 32.413 -29.107 1.00 . B B .  11 SER CB   1 1 
       10 37969 2 2  12 SER H    H  -3.195 30.826 -28.749 1.00 . B B .  11 SER H    1 1 
       10 37970 2 2  12 SER HA   H  -4.693 32.677 -27.059 1.00 . B B .  11 SER HA   1 1 
       10 37971 2 2  12 SER HB2  H  -5.540 31.604 -29.713 1.00 . B B .  11 SER HB2  1 1 
       10 37972 2 2  12 SER HB3  H  -5.976 33.138 -28.983 1.00 . B B .  11 SER HB3  1 1 
       10 37973 2 2  12 SER HG   H  -4.311 33.903 -30.002 1.00 . B B .  11 SER HG   1 1 
       10 37974 2 2  12 SER N    N  -3.483 31.154 -27.876 1.00 . B B .  11 SER N    1 1 
       10 37975 2 2  12 SER O    O  -5.745 29.711 -27.386 1.00 . B B .  11 SER O    1 1 
       10 37976 2 2  12 SER OG   O  -4.057 33.020 -29.724 1.00 . B B .  11 SER OG   1 1 
       10 37977 2 2  13 VAL C    C  -8.593 29.841 -27.466 1.00 . B B .  12 VAL C    1 1 
       10 37978 2 2  13 VAL CA   C  -7.996 30.574 -26.270 1.00 . B B .  12 VAL CA   1 1 
       10 37979 2 2  13 VAL CB   C  -9.067 31.429 -25.586 1.00 . B B .  12 VAL CB   1 1 
       10 37980 2 2  13 VAL CG1  C  -9.839 30.577 -24.580 1.00 . B B .  12 VAL CG1  1 1 
       10 37981 2 2  13 VAL CG2  C  -8.386 32.585 -24.855 1.00 . B B .  12 VAL CG2  1 1 
       10 37982 2 2  13 VAL H    H  -6.965 32.415 -26.677 1.00 . B B .  12 VAL H    1 1 
       10 37983 2 2  13 VAL HA   H  -7.598 29.853 -25.570 1.00 . B B .  12 VAL HA   1 1 
       10 37984 2 2  13 VAL HB   H  -9.748 31.820 -26.328 1.00 . B B .  12 VAL HB   1 1 
       10 37985 2 2  13 VAL HG11 H  -9.154 30.202 -23.833 1.00 . B B .  12 VAL HG11 1 1 
       10 37986 2 2  13 VAL HG12 H -10.303 29.748 -25.092 1.00 . B B .  12 VAL HG12 1 1 
       10 37987 2 2  13 VAL HG13 H -10.597 31.179 -24.104 1.00 . B B .  12 VAL HG13 1 1 
       10 37988 2 2  13 VAL HG21 H  -7.504 32.217 -24.350 1.00 . B B .  12 VAL HG21 1 1 
       10 37989 2 2  13 VAL HG22 H  -9.066 33.010 -24.133 1.00 . B B .  12 VAL HG22 1 1 
       10 37990 2 2  13 VAL HG23 H  -8.100 33.342 -25.569 1.00 . B B .  12 VAL HG23 1 1 
       10 37991 2 2  13 VAL N    N  -6.899 31.442 -26.747 1.00 . B B .  12 VAL N    1 1 
       10 37992 2 2  13 VAL O    O  -9.041 30.445 -28.421 1.00 . B B .  12 VAL O    1 1 
       10 37993 2 2  14 GLY C    C  -8.008 26.902 -29.156 1.00 . B B .  13 GLY C    1 1 
       10 37994 2 2  14 GLY CA   C  -9.139 27.724 -28.541 1.00 . B B .  13 GLY CA   1 1 
       10 37995 2 2  14 GLY H    H  -8.206 28.098 -26.630 1.00 . B B .  13 GLY H    1 1 
       10 37996 2 2  14 GLY HA2  H  -9.901 27.064 -28.157 1.00 . B B .  13 GLY HA2  1 1 
       10 37997 2 2  14 GLY HA3  H  -9.568 28.363 -29.300 1.00 . B B .  13 GLY HA3  1 1 
       10 37998 2 2  14 GLY N    N  -8.587 28.542 -27.416 1.00 . B B .  13 GLY N    1 1 
       10 37999 2 2  14 GLY O    O  -8.220 25.818 -29.661 1.00 . B B .  13 GLY O    1 1 
       10 38000 2 2  15 VAL C    C  -5.502 25.340 -28.885 1.00 . B B .  14 VAL C    1 1 
       10 38001 2 2  15 VAL CA   C  -5.659 26.642 -29.677 1.00 . B B .  14 VAL CA   1 1 
       10 38002 2 2  15 VAL CB   C  -4.370 27.474 -29.557 1.00 . B B .  14 VAL CB   1 1 
       10 38003 2 2  15 VAL CG1  C  -4.560 28.807 -30.291 1.00 . B B .  14 VAL CG1  1 1 
       10 38004 2 2  15 VAL CG2  C  -4.028 27.733 -28.062 1.00 . B B .  14 VAL CG2  1 1 
       10 38005 2 2  15 VAL H    H  -6.650 28.277 -28.688 1.00 . B B .  14 VAL H    1 1 
       10 38006 2 2  15 VAL HA   H  -5.853 26.422 -30.716 1.00 . B B .  14 VAL HA   1 1 
       10 38007 2 2  15 VAL HB   H  -3.560 26.935 -30.026 1.00 . B B .  14 VAL HB   1 1 
       10 38008 2 2  15 VAL HG11 H  -3.720 29.453 -30.083 1.00 . B B .  14 VAL HG11 1 1 
       10 38009 2 2  15 VAL HG12 H  -5.467 29.276 -29.947 1.00 . B B .  14 VAL HG12 1 1 
       10 38010 2 2  15 VAL HG13 H  -4.623 28.629 -31.356 1.00 . B B .  14 VAL HG13 1 1 
       10 38011 2 2  15 VAL HG21 H  -3.219 27.086 -27.754 1.00 . B B .  14 VAL HG21 1 1 
       10 38012 2 2  15 VAL HG22 H  -4.891 27.538 -27.442 1.00 . B B .  14 VAL HG22 1 1 
       10 38013 2 2  15 VAL HG23 H  -3.722 28.759 -27.927 1.00 . B B .  14 VAL HG23 1 1 
       10 38014 2 2  15 VAL N    N  -6.802 27.405 -29.108 1.00 . B B .  14 VAL N    1 1 
       10 38015 2 2  15 VAL O    O  -6.457 24.631 -28.637 1.00 . B B .  14 VAL O    1 1 
       10 38016 2 2  16 GLY C    C  -2.729 23.976 -26.965 1.00 . B B .  15 GLY C    1 1 
       10 38017 2 2  16 GLY CA   C  -4.077 23.820 -27.657 1.00 . B B .  15 GLY CA   1 1 
       10 38018 2 2  16 GLY H    H  -3.565 25.633 -28.648 1.00 . B B .  15 GLY H    1 1 
       10 38019 2 2  16 GLY HA2  H  -4.861 23.710 -26.921 1.00 . B B .  15 GLY HA2  1 1 
       10 38020 2 2  16 GLY HA3  H  -4.053 22.955 -28.302 1.00 . B B .  15 GLY HA3  1 1 
       10 38021 2 2  16 GLY N    N  -4.310 25.040 -28.460 1.00 . B B .  15 GLY N    1 1 
       10 38022 2 2  16 GLY O    O  -1.699 23.631 -27.497 1.00 . B B .  15 GLY O    1 1 
       10 38023 2 2  17 LYS C    C  -1.033 23.343 -24.462 1.00 . B B .  16 LYS C    1 1 
       10 38024 2 2  17 LYS CA   C  -1.459 24.687 -25.035 1.00 . B B .  16 LYS CA   1 1 
       10 38025 2 2  17 LYS CB   C  -1.677 25.706 -23.892 1.00 . B B .  16 LYS CB   1 1 
       10 38026 2 2  17 LYS CD   C  -3.941 26.747 -24.334 1.00 . B B .  16 LYS CD   1 1 
       10 38027 2 2  17 LYS CE   C  -5.441 26.461 -24.230 1.00 . B B .  16 LYS CE   1 1 
       10 38028 2 2  17 LYS CG   C  -3.161 25.744 -23.465 1.00 . B B .  16 LYS CG   1 1 
       10 38029 2 2  17 LYS H    H  -3.581 24.773 -25.372 1.00 . B B .  16 LYS H    1 1 
       10 38030 2 2  17 LYS HA   H  -0.695 25.048 -25.705 1.00 . B B .  16 LYS HA   1 1 
       10 38031 2 2  17 LYS HB2  H  -1.069 25.434 -23.040 1.00 . B B .  16 LYS HB2  1 1 
       10 38032 2 2  17 LYS HB3  H  -1.382 26.681 -24.231 1.00 . B B .  16 LYS HB3  1 1 
       10 38033 2 2  17 LYS HD2  H  -3.742 27.750 -23.990 1.00 . B B .  16 LYS HD2  1 1 
       10 38034 2 2  17 LYS HD3  H  -3.631 26.656 -25.362 1.00 . B B .  16 LYS HD3  1 1 
       10 38035 2 2  17 LYS HE2  H  -5.705 26.290 -23.196 1.00 . B B .  16 LYS HE2  1 1 
       10 38036 2 2  17 LYS HE3  H  -5.997 27.307 -24.608 1.00 . B B .  16 LYS HE3  1 1 
       10 38037 2 2  17 LYS HG2  H  -3.596 24.762 -23.569 1.00 . B B .  16 LYS HG2  1 1 
       10 38038 2 2  17 LYS HG3  H  -3.226 26.052 -22.431 1.00 . B B .  16 LYS HG3  1 1 
       10 38039 2 2  17 LYS HZ1  H  -5.729 24.409 -24.426 1.00 . B B .  16 LYS HZ1  1 1 
       10 38040 2 2  17 LYS HZ2  H  -5.080 25.153 -25.808 1.00 . B B .  16 LYS HZ2  1 1 
       10 38041 2 2  17 LYS HZ3  H  -6.725 25.345 -25.430 1.00 . B B .  16 LYS HZ3  1 1 
       10 38042 2 2  17 LYS N    N  -2.733 24.499 -25.779 1.00 . B B .  16 LYS N    1 1 
       10 38043 2 2  17 LYS NZ   N  -5.769 25.251 -25.034 1.00 . B B .  16 LYS NZ   1 1 
       10 38044 2 2  17 LYS O    O   0.048 22.838 -24.713 1.00 . B B .  16 LYS O    1 1 
       10 38045 2 2  18 SER C    C  -1.825 20.354 -24.087 1.00 . B B .  17 SER C    1 1 
       10 38046 2 2  18 SER CA   C  -1.600 21.466 -23.066 1.00 . B B .  17 SER CA   1 1 
       10 38047 2 2  18 SER CB   C  -2.535 21.273 -21.865 1.00 . B B .  17 SER CB   1 1 
       10 38048 2 2  18 SER H    H  -2.747 23.220 -23.525 1.00 . B B .  17 SER H    1 1 
       10 38049 2 2  18 SER HA   H  -0.571 21.444 -22.731 1.00 . B B .  17 SER HA   1 1 
       10 38050 2 2  18 SER HB2  H  -3.465 20.830 -22.185 1.00 . B B .  17 SER HB2  1 1 
       10 38051 2 2  18 SER HB3  H  -2.062 20.625 -21.142 1.00 . B B .  17 SER HB3  1 1 
       10 38052 2 2  18 SER HG   H  -2.717 23.207 -21.960 1.00 . B B .  17 SER HG   1 1 
       10 38053 2 2  18 SER N    N  -1.893 22.775 -23.692 1.00 . B B .  17 SER N    1 1 
       10 38054 2 2  18 SER O    O  -1.149 19.349 -24.072 1.00 . B B .  17 SER O    1 1 
       10 38055 2 2  18 SER OG   O  -2.805 22.538 -21.278 1.00 . B B .  17 SER OG   1 1 
       10 38056 2 2  19 ALA C    C  -1.697 18.971 -26.553 1.00 . B B .  18 ALA C    1 1 
       10 38057 2 2  19 ALA CA   C  -3.033 19.455 -25.984 1.00 . B B .  18 ALA CA   1 1 
       10 38058 2 2  19 ALA CB   C  -3.956 19.994 -27.097 1.00 . B B .  18 ALA CB   1 1 
       10 38059 2 2  19 ALA H    H  -3.302 21.339 -24.982 1.00 . B B .  18 ALA H    1 1 
       10 38060 2 2  19 ALA HA   H  -3.518 18.626 -25.487 1.00 . B B .  18 ALA HA   1 1 
       10 38061 2 2  19 ALA HB1  H  -3.377 20.242 -27.976 1.00 . B B .  18 ALA HB1  1 1 
       10 38062 2 2  19 ALA HB2  H  -4.458 20.883 -26.741 1.00 . B B .  18 ALA HB2  1 1 
       10 38063 2 2  19 ALA HB3  H  -4.698 19.239 -27.352 1.00 . B B .  18 ALA HB3  1 1 
       10 38064 2 2  19 ALA N    N  -2.771 20.520 -24.978 1.00 . B B .  18 ALA N    1 1 
       10 38065 2 2  19 ALA O    O  -1.496 17.801 -26.761 1.00 . B B .  18 ALA O    1 1 
       10 38066 2 2  20 LEU C    C   1.348 18.839 -26.116 1.00 . B B .  19 LEU C    1 1 
       10 38067 2 2  20 LEU CA   C   0.554 19.426 -27.273 1.00 . B B .  19 LEU CA   1 1 
       10 38068 2 2  20 LEU CB   C   1.302 20.634 -27.853 1.00 . B B .  19 LEU CB   1 1 
       10 38069 2 2  20 LEU CD1  C  -0.408 21.916 -29.190 1.00 . B B .  19 LEU CD1  1 1 
       10 38070 2 2  20 LEU CD2  C   1.897 21.615 -30.098 1.00 . B B .  19 LEU CD2  1 1 
       10 38071 2 2  20 LEU CG   C   0.782 20.959 -29.274 1.00 . B B .  19 LEU CG   1 1 
       10 38072 2 2  20 LEU H    H  -0.921 20.801 -26.562 1.00 . B B .  19 LEU H    1 1 
       10 38073 2 2  20 LEU HA   H   0.427 18.671 -28.027 1.00 . B B .  19 LEU HA   1 1 
       10 38074 2 2  20 LEU HB2  H   1.151 21.487 -27.205 1.00 . B B .  19 LEU HB2  1 1 
       10 38075 2 2  20 LEU HB3  H   2.356 20.408 -27.894 1.00 . B B .  19 LEU HB3  1 1 
       10 38076 2 2  20 LEU HD11 H  -0.054 22.913 -28.971 1.00 . B B .  19 LEU HD11 1 1 
       10 38077 2 2  20 LEU HD12 H  -1.076 21.588 -28.409 1.00 . B B .  19 LEU HD12 1 1 
       10 38078 2 2  20 LEU HD13 H  -0.934 21.921 -30.132 1.00 . B B .  19 LEU HD13 1 1 
       10 38079 2 2  20 LEU HD21 H   1.571 21.718 -31.118 1.00 . B B .  19 LEU HD21 1 1 
       10 38080 2 2  20 LEU HD22 H   2.782 20.998 -30.068 1.00 . B B .  19 LEU HD22 1 1 
       10 38081 2 2  20 LEU HD23 H   2.120 22.589 -29.689 1.00 . B B .  19 LEU HD23 1 1 
       10 38082 2 2  20 LEU HG   H   0.460 20.056 -29.764 1.00 . B B .  19 LEU HG   1 1 
       10 38083 2 2  20 LEU N    N  -0.765 19.859 -26.763 1.00 . B B .  19 LEU N    1 1 
       10 38084 2 2  20 LEU O    O   1.933 17.778 -26.227 1.00 . B B .  19 LEU O    1 1 
       10 38085 2 2  21 THR C    C   1.286 17.944 -23.108 1.00 . B B .  20 THR C    1 1 
       10 38086 2 2  21 THR CA   C   2.150 18.971 -23.852 1.00 . B B .  20 THR CA   1 1 
       10 38087 2 2  21 THR CB   C   2.535 20.135 -22.917 1.00 . B B .  20 THR CB   1 1 
       10 38088 2 2  21 THR CG2  C   4.008 20.515 -23.124 1.00 . B B .  20 THR CG2  1 1 
       10 38089 2 2  21 THR H    H   0.906 20.368 -24.925 1.00 . B B .  20 THR H    1 1 
       10 38090 2 2  21 THR HA   H   3.039 18.483 -24.220 1.00 . B B .  20 THR HA   1 1 
       10 38091 2 2  21 THR HB   H   2.383 19.845 -21.889 1.00 . B B .  20 THR HB   1 1 
       10 38092 2 2  21 THR HG1  H   1.761 21.413 -24.161 1.00 . B B .  20 THR HG1  1 1 
       10 38093 2 2  21 THR HG21 H   4.221 20.563 -24.182 1.00 . B B .  20 THR HG21 1 1 
       10 38094 2 2  21 THR HG22 H   4.639 19.769 -22.665 1.00 . B B .  20 THR HG22 1 1 
       10 38095 2 2  21 THR HG23 H   4.201 21.477 -22.675 1.00 . B B .  20 THR HG23 1 1 
       10 38096 2 2  21 THR N    N   1.381 19.515 -25.002 1.00 . B B .  20 THR N    1 1 
       10 38097 2 2  21 THR O    O   1.528 17.626 -21.959 1.00 . B B .  20 THR O    1 1 
       10 38098 2 2  21 THR OG1  O   1.719 21.258 -23.214 1.00 . B B .  20 THR OG1  1 1 
       10 38099 2 2  22 VAL C    C  -0.199 15.031 -23.854 1.00 . B B .  21 VAL C    1 1 
       10 38100 2 2  22 VAL CA   C  -0.551 16.339 -23.162 1.00 . B B .  21 VAL CA   1 1 
       10 38101 2 2  22 VAL CB   C  -2.039 16.703 -23.373 1.00 . B B .  21 VAL CB   1 1 
       10 38102 2 2  22 VAL CG1  C  -2.939 15.476 -23.136 1.00 . B B .  21 VAL CG1  1 1 
       10 38103 2 2  22 VAL CG2  C  -2.448 17.821 -22.382 1.00 . B B .  21 VAL CG2  1 1 
       10 38104 2 2  22 VAL H    H   0.176 17.634 -24.719 1.00 . B B .  21 VAL H    1 1 
       10 38105 2 2  22 VAL HA   H  -0.342 16.253 -22.103 1.00 . B B .  21 VAL HA   1 1 
       10 38106 2 2  22 VAL HB   H  -2.175 17.052 -24.386 1.00 . B B .  21 VAL HB   1 1 
       10 38107 2 2  22 VAL HG11 H  -3.954 15.721 -23.413 1.00 . B B .  21 VAL HG11 1 1 
       10 38108 2 2  22 VAL HG12 H  -2.910 15.207 -22.095 1.00 . B B .  21 VAL HG12 1 1 
       10 38109 2 2  22 VAL HG13 H  -2.598 14.648 -23.725 1.00 . B B .  21 VAL HG13 1 1 
       10 38110 2 2  22 VAL HG21 H  -2.913 17.387 -21.508 1.00 . B B .  21 VAL HG21 1 1 
       10 38111 2 2  22 VAL HG22 H  -3.152 18.487 -22.859 1.00 . B B .  21 VAL HG22 1 1 
       10 38112 2 2  22 VAL HG23 H  -1.578 18.383 -22.074 1.00 . B B .  21 VAL HG23 1 1 
       10 38113 2 2  22 VAL N    N   0.317 17.385 -23.782 1.00 . B B .  21 VAL N    1 1 
       10 38114 2 2  22 VAL O    O   0.289 14.109 -23.241 1.00 . B B .  21 VAL O    1 1 
       10 38115 2 2  23 GLN C    C   1.446 13.436 -25.527 1.00 . B B .  22 GLN C    1 1 
       10 38116 2 2  23 GLN CA   C  -0.028 13.696 -25.857 1.00 . B B .  22 GLN CA   1 1 
       10 38117 2 2  23 GLN CB   C  -0.222 13.845 -27.392 1.00 . B B .  22 GLN CB   1 1 
       10 38118 2 2  23 GLN CD   C  -2.192 15.352 -27.165 1.00 . B B .  22 GLN CD   1 1 
       10 38119 2 2  23 GLN CG   C  -0.773 15.231 -27.723 1.00 . B B .  22 GLN CG   1 1 
       10 38120 2 2  23 GLN H    H  -0.773 15.710 -25.637 1.00 . B B .  22 GLN H    1 1 
       10 38121 2 2  23 GLN HA   H  -0.638 12.890 -25.482 1.00 . B B .  22 GLN HA   1 1 
       10 38122 2 2  23 GLN HB2  H   0.722 13.710 -27.904 1.00 . B B .  22 GLN HB2  1 1 
       10 38123 2 2  23 GLN HB3  H  -0.921 13.098 -27.742 1.00 . B B .  22 GLN HB3  1 1 
       10 38124 2 2  23 GLN HE21 H  -2.745 16.754 -28.457 1.00 . B B .  22 GLN HE21 1 1 
       10 38125 2 2  23 GLN HE22 H  -3.937 16.282 -27.346 1.00 . B B .  22 GLN HE22 1 1 
       10 38126 2 2  23 GLN HG2  H  -0.137 15.985 -27.283 1.00 . B B .  22 GLN HG2  1 1 
       10 38127 2 2  23 GLN HG3  H  -0.794 15.364 -28.791 1.00 . B B .  22 GLN HG3  1 1 
       10 38128 2 2  23 GLN N    N  -0.404 14.949 -25.144 1.00 . B B .  22 GLN N    1 1 
       10 38129 2 2  23 GLN NE2  N  -3.027 16.200 -27.701 1.00 . B B .  22 GLN NE2  1 1 
       10 38130 2 2  23 GLN O    O   1.981 12.365 -25.723 1.00 . B B .  22 GLN O    1 1 
       10 38131 2 2  23 GLN OE1  O  -2.545 14.665 -26.230 1.00 . B B .  22 GLN OE1  1 1 
       10 38132 2 2  24 PHE C    C   3.663 13.727 -23.255 1.00 . B B .  23 PHE C    1 1 
       10 38133 2 2  24 PHE CA   C   3.522 14.346 -24.662 1.00 . B B .  23 PHE CA   1 1 
       10 38134 2 2  24 PHE CB   C   4.079 15.765 -24.618 1.00 . B B .  23 PHE CB   1 1 
       10 38135 2 2  24 PHE CD1  C   6.413 14.664 -24.399 1.00 . B B .  23 PHE CD1  1 1 
       10 38136 2 2  24 PHE CD2  C   6.207 17.086 -24.393 1.00 . B B .  23 PHE CD2  1 1 
       10 38137 2 2  24 PHE CE1  C   7.802 14.791 -24.265 1.00 . B B .  23 PHE CE1  1 1 
       10 38138 2 2  24 PHE CE2  C   7.595 17.202 -24.257 1.00 . B B .  23 PHE CE2  1 1 
       10 38139 2 2  24 PHE CG   C   5.602 15.823 -24.465 1.00 . B B .  23 PHE CG   1 1 
       10 38140 2 2  24 PHE CZ   C   8.391 16.056 -24.194 1.00 . B B .  23 PHE CZ   1 1 
       10 38141 2 2  24 PHE H    H   1.625 15.301 -24.900 1.00 . B B .  23 PHE H    1 1 
       10 38142 2 2  24 PHE HA   H   4.036 13.768 -25.407 1.00 . B B .  23 PHE HA   1 1 
       10 38143 2 2  24 PHE HB2  H   3.802 16.276 -25.526 1.00 . B B .  23 PHE HB2  1 1 
       10 38144 2 2  24 PHE HB3  H   3.620 16.272 -23.780 1.00 . B B .  23 PHE HB3  1 1 
       10 38145 2 2  24 PHE HD1  H   5.986 13.683 -24.448 1.00 . B B .  23 PHE HD1  1 1 
       10 38146 2 2  24 PHE HD2  H   5.597 17.976 -24.441 1.00 . B B .  23 PHE HD2  1 1 
       10 38147 2 2  24 PHE HE1  H   8.420 13.907 -24.216 1.00 . B B .  23 PHE HE1  1 1 
       10 38148 2 2  24 PHE HE2  H   8.051 18.179 -24.202 1.00 . B B .  23 PHE HE2  1 1 
       10 38149 2 2  24 PHE HZ   H   9.462 16.148 -24.091 1.00 . B B .  23 PHE HZ   1 1 
       10 38150 2 2  24 PHE N    N   2.092 14.449 -25.027 1.00 . B B .  23 PHE N    1 1 
       10 38151 2 2  24 PHE O    O   4.392 12.779 -23.042 1.00 . B B .  23 PHE O    1 1 
       10 38152 2 2  25 VAL C    C   1.986 12.786 -20.567 1.00 . B B .  24 VAL C    1 1 
       10 38153 2 2  25 VAL CA   C   3.079 13.801 -20.870 1.00 . B B .  24 VAL CA   1 1 
       10 38154 2 2  25 VAL CB   C   2.907 15.014 -19.906 1.00 . B B .  24 VAL CB   1 1 
       10 38155 2 2  25 VAL CG1  C   2.337 14.588 -18.547 1.00 . B B .  24 VAL CG1  1 1 
       10 38156 2 2  25 VAL CG2  C   4.254 15.644 -19.659 1.00 . B B .  24 VAL CG2  1 1 
       10 38157 2 2  25 VAL H    H   2.416 15.070 -22.490 1.00 . B B .  24 VAL H    1 1 
       10 38158 2 2  25 VAL HA   H   4.050 13.340 -20.709 1.00 . B B .  24 VAL HA   1 1 
       10 38159 2 2  25 VAL HB   H   2.242 15.744 -20.349 1.00 . B B .  24 VAL HB   1 1 
       10 38160 2 2  25 VAL HG11 H   1.288 14.396 -18.649 1.00 . B B .  24 VAL HG11 1 1 
       10 38161 2 2  25 VAL HG12 H   2.485 15.379 -17.823 1.00 . B B .  24 VAL HG12 1 1 
       10 38162 2 2  25 VAL HG13 H   2.835 13.694 -18.211 1.00 . B B .  24 VAL HG13 1 1 
       10 38163 2 2  25 VAL HG21 H   4.699 15.915 -20.600 1.00 . B B .  24 VAL HG21 1 1 
       10 38164 2 2  25 VAL HG22 H   4.870 14.927 -19.147 1.00 . B B .  24 VAL HG22 1 1 
       10 38165 2 2  25 VAL HG23 H   4.132 16.517 -19.042 1.00 . B B .  24 VAL HG23 1 1 
       10 38166 2 2  25 VAL N    N   2.980 14.298 -22.287 1.00 . B B .  24 VAL N    1 1 
       10 38167 2 2  25 VAL O    O   2.105 12.001 -19.647 1.00 . B B .  24 VAL O    1 1 
       10 38168 2 2  26 GLN C    C  -0.416 10.963 -22.124 1.00 . B B .  25 GLN C    1 1 
       10 38169 2 2  26 GLN CA   C  -0.225 11.919 -20.977 1.00 . B B .  25 GLN CA   1 1 
       10 38170 2 2  26 GLN CB   C  -1.459 12.790 -20.813 1.00 . B B .  25 GLN CB   1 1 
       10 38171 2 2  26 GLN CD   C  -2.358 14.789 -19.606 1.00 . B B .  25 GLN CD   1 1 
       10 38172 2 2  26 GLN CG   C  -1.120 13.926 -19.854 1.00 . B B .  25 GLN CG   1 1 
       10 38173 2 2  26 GLN H    H   0.811 13.502 -21.998 1.00 . B B .  25 GLN H    1 1 
       10 38174 2 2  26 GLN HA   H  -0.048 11.369 -20.066 1.00 . B B .  25 GLN HA   1 1 
       10 38175 2 2  26 GLN HB2  H  -1.730 13.203 -21.772 1.00 . B B .  25 GLN HB2  1 1 
       10 38176 2 2  26 GLN HB3  H  -2.272 12.207 -20.415 1.00 . B B .  25 GLN HB3  1 1 
       10 38177 2 2  26 GLN HE21 H  -3.525 13.241 -19.174 1.00 . B B .  25 GLN HE21 1 1 
       10 38178 2 2  26 GLN HE22 H  -4.279 14.760 -19.108 1.00 . B B .  25 GLN HE22 1 1 
       10 38179 2 2  26 GLN HG2  H  -0.788 13.506 -18.920 1.00 . B B .  25 GLN HG2  1 1 
       10 38180 2 2  26 GLN HG3  H  -0.329 14.538 -20.285 1.00 . B B .  25 GLN HG3  1 1 
       10 38181 2 2  26 GLN N    N   0.905 12.832 -21.279 1.00 . B B .  25 GLN N    1 1 
       10 38182 2 2  26 GLN NE2  N  -3.480 14.216 -19.268 1.00 . B B .  25 GLN NE2  1 1 
       10 38183 2 2  26 GLN O    O  -0.853  9.842 -21.956 1.00 . B B .  25 GLN O    1 1 
       10 38184 2 2  26 GLN OE1  O  -2.303 15.996 -19.718 1.00 . B B .  25 GLN OE1  1 1 
       10 38185 2 2  27 GLY C    C  -1.741 10.371 -24.774 1.00 . B B .  26 GLY C    1 1 
       10 38186 2 2  27 GLY CA   C  -0.255 10.492 -24.457 1.00 . B B .  26 GLY CA   1 1 
       10 38187 2 2  27 GLY H    H   0.258 12.315 -23.402 1.00 . B B .  26 GLY H    1 1 
       10 38188 2 2  27 GLY HA2  H   0.278 10.879 -25.305 1.00 . B B .  26 GLY HA2  1 1 
       10 38189 2 2  27 GLY HA3  H   0.131  9.516 -24.211 1.00 . B B .  26 GLY HA3  1 1 
       10 38190 2 2  27 GLY N    N  -0.089 11.394 -23.293 1.00 . B B .  26 GLY N    1 1 
       10 38191 2 2  27 GLY O    O  -2.211  9.322 -25.166 1.00 . B B .  26 GLY O    1 1 
       10 38192 2 2  28 ILE C    C  -4.438 12.685 -25.466 1.00 . B B .  27 ILE C    1 1 
       10 38193 2 2  28 ILE CA   C  -3.953 11.348 -24.909 1.00 . B B .  27 ILE CA   1 1 
       10 38194 2 2  28 ILE CB   C  -4.740 10.990 -23.619 1.00 . B B .  27 ILE CB   1 1 
       10 38195 2 2  28 ILE CD1  C  -4.741 10.995 -21.085 1.00 . B B .  27 ILE CD1  1 1 
       10 38196 2 2  28 ILE CG1  C  -3.934 11.347 -22.359 1.00 . B B .  27 ILE CG1  1 1 
       10 38197 2 2  28 ILE CG2  C  -5.058  9.484 -23.615 1.00 . B B .  27 ILE CG2  1 1 
       10 38198 2 2  28 ILE H    H  -2.111 12.282 -24.297 1.00 . B B .  27 ILE H    1 1 
       10 38199 2 2  28 ILE HA   H  -4.123 10.588 -25.662 1.00 . B B .  27 ILE HA   1 1 
       10 38200 2 2  28 ILE HB   H  -5.655 11.556 -23.597 1.00 . B B .  27 ILE HB   1 1 
       10 38201 2 2  28 ILE HD11 H  -5.800 10.996 -21.302 1.00 . B B .  27 ILE HD11 1 1 
       10 38202 2 2  28 ILE HD12 H  -4.540 11.725 -20.317 1.00 . B B .  27 ILE HD12 1 1 
       10 38203 2 2  28 ILE HD13 H  -4.451 10.015 -20.732 1.00 . B B .  27 ILE HD13 1 1 
       10 38204 2 2  28 ILE HG12 H  -3.002 10.805 -22.356 1.00 . B B .  27 ILE HG12 1 1 
       10 38205 2 2  28 ILE HG13 H  -3.740 12.407 -22.364 1.00 . B B .  27 ILE HG13 1 1 
       10 38206 2 2  28 ILE HG21 H  -5.700  9.253 -24.453 1.00 . B B .  27 ILE HG21 1 1 
       10 38207 2 2  28 ILE HG22 H  -5.552  9.210 -22.701 1.00 . B B .  27 ILE HG22 1 1 
       10 38208 2 2  28 ILE HG23 H  -4.139  8.925 -23.706 1.00 . B B .  27 ILE HG23 1 1 
       10 38209 2 2  28 ILE N    N  -2.497 11.434 -24.609 1.00 . B B .  27 ILE N    1 1 
       10 38210 2 2  28 ILE O    O  -4.221 13.726 -24.898 1.00 . B B .  27 ILE O    1 1 
       10 38211 2 2  29 PHE C    C  -7.190 13.792 -27.178 1.00 . B B .  28 PHE C    1 1 
       10 38212 2 2  29 PHE CA   C  -5.661 13.885 -27.189 1.00 . B B .  28 PHE CA   1 1 
       10 38213 2 2  29 PHE CB   C  -5.150 13.955 -28.630 1.00 . B B .  28 PHE CB   1 1 
       10 38214 2 2  29 PHE CD1  C  -4.050 11.763 -29.205 1.00 . B B .  28 PHE CD1  1 1 
       10 38215 2 2  29 PHE CD2  C  -6.365 12.106 -29.839 1.00 . B B .  28 PHE CD2  1 1 
       10 38216 2 2  29 PHE CE1  C  -4.086 10.482 -29.766 1.00 . B B .  28 PHE CE1  1 1 
       10 38217 2 2  29 PHE CE2  C  -6.400 10.825 -30.401 1.00 . B B .  28 PHE CE2  1 1 
       10 38218 2 2  29 PHE CG   C  -5.189 12.576 -29.241 1.00 . B B .  28 PHE CG   1 1 
       10 38219 2 2  29 PHE CZ   C  -5.261 10.012 -30.364 1.00 . B B .  28 PHE CZ   1 1 
       10 38220 2 2  29 PHE H    H  -5.305 11.781 -26.993 1.00 . B B .  28 PHE H    1 1 
       10 38221 2 2  29 PHE HA   H  -5.342 14.762 -26.642 1.00 . B B .  28 PHE HA   1 1 
       10 38222 2 2  29 PHE HB2  H  -5.772 14.611 -29.186 1.00 . B B .  28 PHE HB2  1 1 
       10 38223 2 2  29 PHE HB3  H  -4.134 14.326 -28.653 1.00 . B B .  28 PHE HB3  1 1 
       10 38224 2 2  29 PHE HD1  H  -3.143 12.126 -28.744 1.00 . B B .  28 PHE HD1  1 1 
       10 38225 2 2  29 PHE HD2  H  -7.244 12.733 -29.869 1.00 . B B .  28 PHE HD2  1 1 
       10 38226 2 2  29 PHE HE1  H  -3.206  9.855 -29.738 1.00 . B B .  28 PHE HE1  1 1 
       10 38227 2 2  29 PHE HE2  H  -7.307 10.462 -30.862 1.00 . B B .  28 PHE HE2  1 1 
       10 38228 2 2  29 PHE HZ   H  -5.288  9.023 -30.797 1.00 . B B .  28 PHE HZ   1 1 
       10 38229 2 2  29 PHE N    N  -5.126 12.644 -26.567 1.00 . B B .  28 PHE N    1 1 
       10 38230 2 2  29 PHE O    O  -7.747 12.786 -27.571 1.00 . B B .  28 PHE O    1 1 
       10 38231 2 2  30 VAL C    C  -9.971 16.015 -27.296 1.00 . B B .  29 VAL C    1 1 
       10 38232 2 2  30 VAL CA   C  -9.377 14.751 -26.685 1.00 . B B .  29 VAL CA   1 1 
       10 38233 2 2  30 VAL CB   C  -9.871 14.626 -25.236 1.00 . B B .  29 VAL CB   1 1 
       10 38234 2 2  30 VAL CG1  C  -9.723 13.186 -24.724 1.00 . B B .  29 VAL CG1  1 1 
       10 38235 2 2  30 VAL CG2  C  -9.088 15.577 -24.322 1.00 . B B .  29 VAL CG2  1 1 
       10 38236 2 2  30 VAL H    H  -7.419 15.624 -26.396 1.00 . B B .  29 VAL H    1 1 
       10 38237 2 2  30 VAL HA   H  -9.734 13.905 -27.248 1.00 . B B .  29 VAL HA   1 1 
       10 38238 2 2  30 VAL HB   H -10.910 14.890 -25.210 1.00 . B B .  29 VAL HB   1 1 
       10 38239 2 2  30 VAL HG11 H -10.405 13.040 -23.898 1.00 . B B .  29 VAL HG11 1 1 
       10 38240 2 2  30 VAL HG12 H  -8.709 13.017 -24.389 1.00 . B B .  29 VAL HG12 1 1 
       10 38241 2 2  30 VAL HG13 H  -9.962 12.485 -25.509 1.00 . B B .  29 VAL HG13 1 1 
       10 38242 2 2  30 VAL HG21 H  -8.030 15.393 -24.424 1.00 . B B .  29 VAL HG21 1 1 
       10 38243 2 2  30 VAL HG22 H  -9.382 15.405 -23.294 1.00 . B B .  29 VAL HG22 1 1 
       10 38244 2 2  30 VAL HG23 H  -9.306 16.603 -24.594 1.00 . B B .  29 VAL HG23 1 1 
       10 38245 2 2  30 VAL N    N  -7.881 14.815 -26.722 1.00 . B B .  29 VAL N    1 1 
       10 38246 2 2  30 VAL O    O  -9.283 16.967 -27.606 1.00 . B B .  29 VAL O    1 1 
       10 38247 2 2  31 GLU C    C -12.154 18.202 -26.891 1.00 . B B .  30 GLU C    1 1 
       10 38248 2 2  31 GLU CA   C -11.961 17.197 -28.021 1.00 . B B .  30 GLU CA   1 1 
       10 38249 2 2  31 GLU CB   C -13.325 16.771 -28.623 1.00 . B B .  30 GLU CB   1 1 
       10 38250 2 2  31 GLU CD   C -13.851 15.404 -26.594 1.00 . B B .  30 GLU CD   1 1 
       10 38251 2 2  31 GLU CG   C -13.712 15.377 -28.116 1.00 . B B .  30 GLU CG   1 1 
       10 38252 2 2  31 GLU H    H -11.782 15.234 -27.176 1.00 . B B .  30 GLU H    1 1 
       10 38253 2 2  31 GLU HA   H -11.345 17.643 -28.788 1.00 . B B .  30 GLU HA   1 1 
       10 38254 2 2  31 GLU HB2  H -14.093 17.479 -28.342 1.00 . B B .  30 GLU HB2  1 1 
       10 38255 2 2  31 GLU HB3  H -13.249 16.743 -29.701 1.00 . B B .  30 GLU HB3  1 1 
       10 38256 2 2  31 GLU HG2  H -14.651 15.081 -28.559 1.00 . B B .  30 GLU HG2  1 1 
       10 38257 2 2  31 GLU HG3  H -12.943 14.668 -28.391 1.00 . B B .  30 GLU HG3  1 1 
       10 38258 2 2  31 GLU N    N -11.263 16.017 -27.452 1.00 . B B .  30 GLU N    1 1 
       10 38259 2 2  31 GLU O    O -12.157 19.399 -27.102 1.00 . B B .  30 GLU O    1 1 
       10 38260 2 2  31 GLU OE1  O -14.576 16.253 -26.099 1.00 . B B .  30 GLU OE1  1 1 
       10 38261 2 2  31 GLU OE2  O -13.232 14.575 -25.949 1.00 . B B .  30 GLU OE2  1 1 
       10 38262 2 2  32 LYS C    C -11.082 19.295 -24.302 1.00 . B B .  31 LYS C    1 1 
       10 38263 2 2  32 LYS CA   C -12.432 18.656 -24.549 1.00 . B B .  31 LYS CA   1 1 
       10 38264 2 2  32 LYS CB   C -12.913 17.943 -23.296 1.00 . B B .  31 LYS CB   1 1 
       10 38265 2 2  32 LYS CD   C -12.537 15.957 -21.857 1.00 . B B .  31 LYS CD   1 1 
       10 38266 2 2  32 LYS CE   C -13.478 14.997 -22.612 1.00 . B B .  31 LYS CE   1 1 
       10 38267 2 2  32 LYS CG   C -11.865 16.942 -22.808 1.00 . B B .  31 LYS CG   1 1 
       10 38268 2 2  32 LYS H    H -12.249 16.761 -25.532 1.00 . B B .  31 LYS H    1 1 
       10 38269 2 2  32 LYS HA   H -13.143 19.420 -24.807 1.00 . B B .  31 LYS HA   1 1 
       10 38270 2 2  32 LYS HB2  H -13.092 18.677 -22.523 1.00 . B B .  31 LYS HB2  1 1 
       10 38271 2 2  32 LYS HB3  H -13.833 17.427 -23.519 1.00 . B B .  31 LYS HB3  1 1 
       10 38272 2 2  32 LYS HD2  H -11.780 15.382 -21.347 1.00 . B B .  31 LYS HD2  1 1 
       10 38273 2 2  32 LYS HD3  H -13.109 16.529 -21.142 1.00 . B B .  31 LYS HD3  1 1 
       10 38274 2 2  32 LYS HE2  H -14.481 15.400 -22.624 1.00 . B B .  31 LYS HE2  1 1 
       10 38275 2 2  32 LYS HE3  H -13.135 14.859 -23.626 1.00 . B B .  31 LYS HE3  1 1 
       10 38276 2 2  32 LYS HG2  H -11.449 16.420 -23.646 1.00 . B B .  31 LYS HG2  1 1 
       10 38277 2 2  32 LYS HG3  H -11.075 17.460 -22.273 1.00 . B B .  31 LYS HG3  1 1 
       10 38278 2 2  32 LYS HZ1  H -14.465 13.319 -21.872 1.00 . B B .  31 LYS HZ1  1 1 
       10 38279 2 2  32 LYS HZ2  H -13.118 13.793 -20.951 1.00 . B B .  31 LYS HZ2  1 1 
       10 38280 2 2  32 LYS HZ3  H -12.898 13.004 -22.440 1.00 . B B .  31 LYS HZ3  1 1 
       10 38281 2 2  32 LYS N    N -12.282 17.723 -25.684 1.00 . B B .  31 LYS N    1 1 
       10 38282 2 2  32 LYS NZ   N -13.491 13.679 -21.916 1.00 . B B .  31 LYS NZ   1 1 
       10 38283 2 2  32 LYS O    O -10.130 18.672 -23.886 1.00 . B B .  31 LYS O    1 1 
       10 38284 2 2  33 TYR C    C  -9.430 21.408 -22.924 1.00 . B B .  32 TYR C    1 1 
       10 38285 2 2  33 TYR CA   C  -9.707 21.237 -24.413 1.00 . B B .  32 TYR CA   1 1 
       10 38286 2 2  33 TYR CB   C  -9.775 22.599 -25.092 1.00 . B B .  32 TYR CB   1 1 
       10 38287 2 2  33 TYR CD1  C -12.222 22.956 -25.579 1.00 . B B .  32 TYR CD1  1 1 
       10 38288 2 2  33 TYR CD2  C -11.218 24.143 -23.718 1.00 . B B .  32 TYR CD2  1 1 
       10 38289 2 2  33 TYR CE1  C -13.455 23.557 -25.297 1.00 . B B .  32 TYR CE1  1 1 
       10 38290 2 2  33 TYR CE2  C -12.450 24.745 -23.437 1.00 . B B .  32 TYR CE2  1 1 
       10 38291 2 2  33 TYR CG   C -11.104 23.249 -24.789 1.00 . B B .  32 TYR CG   1 1 
       10 38292 2 2  33 TYR CZ   C -13.569 24.451 -24.226 1.00 . B B .  32 TYR CZ   1 1 
       10 38293 2 2  33 TYR H    H -11.766 20.989 -24.953 1.00 . B B .  32 TYR H    1 1 
       10 38294 2 2  33 TYR HA   H  -8.913 20.655 -24.859 1.00 . B B .  32 TYR HA   1 1 
       10 38295 2 2  33 TYR HB2  H  -8.974 23.221 -24.725 1.00 . B B .  32 TYR HB2  1 1 
       10 38296 2 2  33 TYR HB3  H  -9.672 22.468 -26.158 1.00 . B B .  32 TYR HB3  1 1 
       10 38297 2 2  33 TYR HD1  H -12.134 22.266 -26.405 1.00 . B B .  32 TYR HD1  1 1 
       10 38298 2 2  33 TYR HD2  H -10.355 24.370 -23.109 1.00 . B B .  32 TYR HD2  1 1 
       10 38299 2 2  33 TYR HE1  H -14.318 23.330 -25.906 1.00 . B B .  32 TYR HE1  1 1 
       10 38300 2 2  33 TYR HE2  H -12.538 25.435 -22.611 1.00 . B B .  32 TYR HE2  1 1 
       10 38301 2 2  33 TYR HH   H -15.070 24.742 -23.083 1.00 . B B .  32 TYR HH   1 1 
       10 38302 2 2  33 TYR N    N -10.991 20.531 -24.595 1.00 . B B .  32 TYR N    1 1 
       10 38303 2 2  33 TYR O    O -10.139 22.101 -22.222 1.00 . B B .  32 TYR O    1 1 
       10 38304 2 2  33 TYR OH   O -14.784 25.044 -23.949 1.00 . B B .  32 TYR OH   1 1 
       10 38305 2 2  34 ASP C    C  -8.154 22.343 -20.570 1.00 . B B .  33 ASP C    1 1 
       10 38306 2 2  34 ASP CA   C  -8.021 20.878 -21.012 1.00 . B B .  33 ASP CA   1 1 
       10 38307 2 2  34 ASP CB   C  -6.574 20.336 -20.858 1.00 . B B .  33 ASP CB   1 1 
       10 38308 2 2  34 ASP CG   C  -5.655 21.339 -20.138 1.00 . B B .  33 ASP CG   1 1 
       10 38309 2 2  34 ASP H    H  -7.848 20.236 -23.043 1.00 . B B .  33 ASP H    1 1 
       10 38310 2 2  34 ASP HA   H  -8.700 20.273 -20.419 1.00 . B B .  33 ASP HA   1 1 
       10 38311 2 2  34 ASP HB2  H  -6.601 19.409 -20.300 1.00 . B B .  33 ASP HB2  1 1 
       10 38312 2 2  34 ASP HB3  H  -6.170 20.136 -21.841 1.00 . B B .  33 ASP HB3  1 1 
       10 38313 2 2  34 ASP N    N  -8.393 20.777 -22.447 1.00 . B B .  33 ASP N    1 1 
       10 38314 2 2  34 ASP O    O  -8.207 23.237 -21.391 1.00 . B B .  33 ASP O    1 1 
       10 38315 2 2  34 ASP OD1  O  -5.281 21.066 -19.010 1.00 . B B .  33 ASP OD1  1 1 
       10 38316 2 2  34 ASP OD2  O  -5.345 22.359 -20.730 1.00 . B B .  33 ASP OD2  1 1 
       10 38317 2 2  35 PRO C    C  -7.500 24.965 -19.358 1.00 . B B .  34 PRO C    1 1 
       10 38318 2 2  35 PRO CA   C  -8.411 23.931 -18.714 1.00 . B B .  34 PRO CA   1 1 
       10 38319 2 2  35 PRO CB   C  -8.093 23.769 -17.213 1.00 . B B .  34 PRO CB   1 1 
       10 38320 2 2  35 PRO CD   C  -8.213 21.564 -18.238 1.00 . B B .  34 PRO CD   1 1 
       10 38321 2 2  35 PRO CG   C  -7.691 22.333 -17.033 1.00 . B B .  34 PRO CG   1 1 
       10 38322 2 2  35 PRO HA   H  -9.436 24.242 -18.826 1.00 . B B .  34 PRO HA   1 1 
       10 38323 2 2  35 PRO HB2  H  -7.282 24.430 -16.919 1.00 . B B .  34 PRO HB2  1 1 
       10 38324 2 2  35 PRO HB3  H  -8.967 23.988 -16.624 1.00 . B B .  34 PRO HB3  1 1 
       10 38325 2 2  35 PRO HD2  H  -7.545 20.754 -18.484 1.00 . B B .  34 PRO HD2  1 1 
       10 38326 2 2  35 PRO HD3  H  -9.205 21.196 -18.060 1.00 . B B .  34 PRO HD3  1 1 
       10 38327 2 2  35 PRO HG2  H  -6.615 22.264 -16.991 1.00 . B B .  34 PRO HG2  1 1 
       10 38328 2 2  35 PRO HG3  H  -8.123 21.922 -16.140 1.00 . B B .  34 PRO HG3  1 1 
       10 38329 2 2  35 PRO N    N  -8.246 22.572 -19.289 1.00 . B B .  34 PRO N    1 1 
       10 38330 2 2  35 PRO O    O  -6.797 24.699 -20.312 1.00 . B B .  34 PRO O    1 1 
       10 38331 2 2  36 THR C    C  -5.817 27.865 -18.285 1.00 . B B .  35 THR C    1 1 
       10 38332 2 2  36 THR CA   C  -6.683 27.253 -19.381 1.00 . B B .  35 THR CA   1 1 
       10 38333 2 2  36 THR CB   C  -7.599 28.318 -20.009 1.00 . B B .  35 THR CB   1 1 
       10 38334 2 2  36 THR CG2  C  -7.850 27.972 -21.479 1.00 . B B .  35 THR CG2  1 1 
       10 38335 2 2  36 THR H    H  -8.101 26.314 -18.050 1.00 . B B .  35 THR H    1 1 
       10 38336 2 2  36 THR HA   H  -6.026 26.854 -20.136 1.00 . B B .  35 THR HA   1 1 
       10 38337 2 2  36 THR HB   H  -7.135 29.288 -19.952 1.00 . B B .  35 THR HB   1 1 
       10 38338 2 2  36 THR HG1  H  -9.180 29.240 -19.352 1.00 . B B .  35 THR HG1  1 1 
       10 38339 2 2  36 THR HG21 H  -6.905 27.940 -22.004 1.00 . B B .  35 THR HG21 1 1 
       10 38340 2 2  36 THR HG22 H  -8.486 28.721 -21.924 1.00 . B B .  35 THR HG22 1 1 
       10 38341 2 2  36 THR HG23 H  -8.329 27.006 -21.542 1.00 . B B .  35 THR HG23 1 1 
       10 38342 2 2  36 THR N    N  -7.525 26.152 -18.826 1.00 . B B .  35 THR N    1 1 
       10 38343 2 2  36 THR O    O  -4.777 28.429 -18.561 1.00 . B B .  35 THR O    1 1 
       10 38344 2 2  36 THR OG1  O  -8.836 28.345 -19.311 1.00 . B B .  35 THR OG1  1 1 
       10 38345 2 2  37 ILE C    C  -3.933 27.912 -16.170 1.00 . B B .  36 ILE C    1 1 
       10 38346 2 2  37 ILE CA   C  -5.382 28.338 -15.956 1.00 . B B .  36 ILE CA   1 1 
       10 38347 2 2  37 ILE CB   C  -5.828 27.896 -14.544 1.00 . B B .  36 ILE CB   1 1 
       10 38348 2 2  37 ILE CD1  C  -7.122 26.198 -13.262 1.00 . B B .  36 ILE CD1  1 1 
       10 38349 2 2  37 ILE CG1  C  -6.965 26.890 -14.628 1.00 . B B .  36 ILE CG1  1 1 
       10 38350 2 2  37 ILE CG2  C  -6.282 29.101 -13.692 1.00 . B B .  36 ILE CG2  1 1 
       10 38351 2 2  37 ILE H    H  -7.057 27.299 -16.835 1.00 . B B .  36 ILE H    1 1 
       10 38352 2 2  37 ILE HA   H  -5.438 29.402 -16.034 1.00 . B B .  36 ILE HA   1 1 
       10 38353 2 2  37 ILE HB   H  -4.993 27.428 -14.047 1.00 . B B .  36 ILE HB   1 1 
       10 38354 2 2  37 ILE HD11 H  -8.127 26.269 -12.943 1.00 . B B .  36 ILE HD11 1 1 
       10 38355 2 2  37 ILE HD12 H  -6.493 26.666 -12.521 1.00 . B B .  36 ILE HD12 1 1 
       10 38356 2 2  37 ILE HD13 H  -6.855 25.172 -13.355 1.00 . B B .  36 ILE HD13 1 1 
       10 38357 2 2  37 ILE HG12 H  -7.879 27.402 -14.885 1.00 . B B .  36 ILE HG12 1 1 
       10 38358 2 2  37 ILE HG13 H  -6.736 26.156 -15.380 1.00 . B B .  36 ILE HG13 1 1 
       10 38359 2 2  37 ILE HG21 H  -6.943 28.762 -12.906 1.00 . B B .  36 ILE HG21 1 1 
       10 38360 2 2  37 ILE HG22 H  -6.803 29.814 -14.310 1.00 . B B .  36 ILE HG22 1 1 
       10 38361 2 2  37 ILE HG23 H  -5.415 29.575 -13.250 1.00 . B B .  36 ILE HG23 1 1 
       10 38362 2 2  37 ILE N    N  -6.218 27.761 -17.046 1.00 . B B .  36 ILE N    1 1 
       10 38363 2 2  37 ILE O    O  -3.631 27.088 -17.004 1.00 . B B .  36 ILE O    1 1 
       10 38364 2 2  38 GLU C    C  -1.389 26.688 -15.148 1.00 . B B .  37 GLU C    1 1 
       10 38365 2 2  38 GLU CA   C  -1.621 28.124 -15.607 1.00 . B B .  37 GLU CA   1 1 
       10 38366 2 2  38 GLU CB   C  -0.787 29.031 -14.715 1.00 . B B .  37 GLU CB   1 1 
       10 38367 2 2  38 GLU CD   C   0.966 27.514 -13.719 1.00 . B B .  37 GLU CD   1 1 
       10 38368 2 2  38 GLU CG   C   0.696 28.607 -14.761 1.00 . B B .  37 GLU CG   1 1 
       10 38369 2 2  38 GLU H    H  -3.304 29.156 -14.773 1.00 . B B .  37 GLU H    1 1 
       10 38370 2 2  38 GLU HA   H  -1.324 28.244 -16.636 1.00 . B B .  37 GLU HA   1 1 
       10 38371 2 2  38 GLU HB2  H  -0.891 30.053 -15.048 1.00 . B B .  37 GLU HB2  1 1 
       10 38372 2 2  38 GLU HB3  H  -1.155 28.943 -13.706 1.00 . B B .  37 GLU HB3  1 1 
       10 38373 2 2  38 GLU HG2  H   0.934 28.230 -15.742 1.00 . B B .  37 GLU HG2  1 1 
       10 38374 2 2  38 GLU HG3  H   1.321 29.458 -14.547 1.00 . B B .  37 GLU HG3  1 1 
       10 38375 2 2  38 GLU N    N  -3.041 28.482 -15.434 1.00 . B B .  37 GLU N    1 1 
       10 38376 2 2  38 GLU O    O  -1.378 26.391 -13.970 1.00 . B B .  37 GLU O    1 1 
       10 38377 2 2  38 GLU OE1  O   1.151 27.857 -12.563 1.00 . B B .  37 GLU OE1  1 1 
       10 38378 2 2  38 GLU OE2  O   0.986 26.354 -14.098 1.00 . B B .  37 GLU OE2  1 1 
       10 38379 2 2  39 ASP C    C   0.565 24.100 -16.181 1.00 . B B .  38 ASP C    1 1 
       10 38380 2 2  39 ASP CA   C  -0.862 24.383 -15.743 1.00 . B B .  38 ASP CA   1 1 
       10 38381 2 2  39 ASP CB   C  -1.804 23.413 -16.497 1.00 . B B .  38 ASP CB   1 1 
       10 38382 2 2  39 ASP CG   C  -3.179 24.043 -16.698 1.00 . B B .  38 ASP CG   1 1 
       10 38383 2 2  39 ASP H    H  -1.142 26.100 -17.014 1.00 . B B .  38 ASP H    1 1 
       10 38384 2 2  39 ASP HA   H  -0.947 24.221 -14.680 1.00 . B B .  38 ASP HA   1 1 
       10 38385 2 2  39 ASP HB2  H  -1.387 23.182 -17.469 1.00 . B B .  38 ASP HB2  1 1 
       10 38386 2 2  39 ASP HB3  H  -1.909 22.492 -15.927 1.00 . B B .  38 ASP HB3  1 1 
       10 38387 2 2  39 ASP N    N  -1.157 25.809 -16.084 1.00 . B B .  38 ASP N    1 1 
       10 38388 2 2  39 ASP O    O   0.960 24.438 -17.276 1.00 . B B .  38 ASP O    1 1 
       10 38389 2 2  39 ASP OD1  O  -3.303 24.868 -17.585 1.00 . B B .  38 ASP OD1  1 1 
       10 38390 2 2  39 ASP OD2  O  -4.090 23.671 -15.982 1.00 . B B .  38 ASP OD2  1 1 
       10 38391 2 2  40 SER C    C   2.736 21.640 -16.092 1.00 . B B .  39 SER C    1 1 
       10 38392 2 2  40 SER CA   C   2.720 23.110 -15.761 1.00 . B B .  39 SER CA   1 1 
       10 38393 2 2  40 SER CB   C   3.682 23.385 -14.615 1.00 . B B .  39 SER CB   1 1 
       10 38394 2 2  40 SER H    H   0.983 23.158 -14.493 1.00 . B B .  39 SER H    1 1 
       10 38395 2 2  40 SER HA   H   3.020 23.674 -16.633 1.00 . B B .  39 SER HA   1 1 
       10 38396 2 2  40 SER HB2  H   4.060 24.391 -14.683 1.00 . B B .  39 SER HB2  1 1 
       10 38397 2 2  40 SER HB3  H   3.155 23.267 -13.696 1.00 . B B .  39 SER HB3  1 1 
       10 38398 2 2  40 SER HG   H   4.827 22.023 -13.826 1.00 . B B .  39 SER HG   1 1 
       10 38399 2 2  40 SER N    N   1.330 23.450 -15.363 1.00 . B B .  39 SER N    1 1 
       10 38400 2 2  40 SER O    O   1.886 20.888 -15.659 1.00 . B B .  39 SER O    1 1 
       10 38401 2 2  40 SER OG   O   4.769 22.468 -14.674 1.00 . B B .  39 SER OG   1 1 
       10 38402 2 2  41 TYR C    C   5.144 19.290 -16.907 1.00 . B B .  40 TYR C    1 1 
       10 38403 2 2  41 TYR CA   C   3.775 19.803 -17.247 1.00 . B B .  40 TYR CA   1 1 
       10 38404 2 2  41 TYR CB   C   3.490 19.667 -18.731 1.00 . B B .  40 TYR CB   1 1 
       10 38405 2 2  41 TYR CD1  C   2.473 21.590 -20.012 1.00 . B B .  40 TYR CD1  1 1 
       10 38406 2 2  41 TYR CD2  C   1.092 20.369 -18.443 1.00 . B B .  40 TYR CD2  1 1 
       10 38407 2 2  41 TYR CE1  C   1.392 22.425 -20.316 1.00 . B B .  40 TYR CE1  1 1 
       10 38408 2 2  41 TYR CE2  C   0.010 21.199 -18.748 1.00 . B B .  40 TYR CE2  1 1 
       10 38409 2 2  41 TYR CG   C   2.324 20.563 -19.077 1.00 . B B .  40 TYR CG   1 1 
       10 38410 2 2  41 TYR CZ   C   0.160 22.229 -19.685 1.00 . B B .  40 TYR CZ   1 1 
       10 38411 2 2  41 TYR H    H   4.346 21.862 -17.193 1.00 . B B .  40 TYR H    1 1 
       10 38412 2 2  41 TYR HA   H   3.058 19.207 -16.688 1.00 . B B .  40 TYR HA   1 1 
       10 38413 2 2  41 TYR HB2  H   4.361 19.950 -19.294 1.00 . B B .  40 TYR HB2  1 1 
       10 38414 2 2  41 TYR HB3  H   3.236 18.654 -18.951 1.00 . B B .  40 TYR HB3  1 1 
       10 38415 2 2  41 TYR HD1  H   3.419 21.734 -20.502 1.00 . B B .  40 TYR HD1  1 1 
       10 38416 2 2  41 TYR HD2  H   0.977 19.575 -17.720 1.00 . B B .  40 TYR HD2  1 1 
       10 38417 2 2  41 TYR HE1  H   1.509 23.218 -21.039 1.00 . B B .  40 TYR HE1  1 1 
       10 38418 2 2  41 TYR HE2  H  -0.940 21.045 -18.261 1.00 . B B .  40 TYR HE2  1 1 
       10 38419 2 2  41 TYR HH   H  -1.549 22.539 -20.477 1.00 . B B .  40 TYR HH   1 1 
       10 38420 2 2  41 TYR N    N   3.685 21.227 -16.861 1.00 . B B .  40 TYR N    1 1 
       10 38421 2 2  41 TYR O    O   6.155 19.950 -17.051 1.00 . B B .  40 TYR O    1 1 
       10 38422 2 2  41 TYR OH   O  -0.906 23.052 -19.983 1.00 . B B .  40 TYR OH   1 1 
       10 38423 2 2  42 ARG C    C   6.794 16.440 -16.992 1.00 . B B .  41 ARG C    1 1 
       10 38424 2 2  42 ARG CA   C   6.360 17.453 -15.967 1.00 . B B .  41 ARG CA   1 1 
       10 38425 2 2  42 ARG CB   C   6.018 16.714 -14.690 1.00 . B B .  41 ARG CB   1 1 
       10 38426 2 2  42 ARG CD   C   7.183 18.124 -12.980 1.00 . B B .  41 ARG CD   1 1 
       10 38427 2 2  42 ARG CG   C   5.824 17.705 -13.561 1.00 . B B .  41 ARG CG   1 1 
       10 38428 2 2  42 ARG CZ   C   8.016 18.115 -10.685 1.00 . B B .  41 ARG CZ   1 1 
       10 38429 2 2  42 ARG H    H   4.303 17.666 -16.299 1.00 . B B .  41 ARG H    1 1 
       10 38430 2 2  42 ARG HA   H   7.127 18.162 -15.772 1.00 . B B .  41 ARG HA   1 1 
       10 38431 2 2  42 ARG HB2  H   5.099 16.163 -14.836 1.00 . B B .  41 ARG HB2  1 1 
       10 38432 2 2  42 ARG HB3  H   6.812 16.036 -14.438 1.00 . B B .  41 ARG HB3  1 1 
       10 38433 2 2  42 ARG HD2  H   7.905 17.338 -13.157 1.00 . B B .  41 ARG HD2  1 1 
       10 38434 2 2  42 ARG HD3  H   7.519 19.034 -13.456 1.00 . B B .  41 ARG HD3  1 1 
       10 38435 2 2  42 ARG HE   H   6.175 18.686 -11.160 1.00 . B B .  41 ARG HE   1 1 
       10 38436 2 2  42 ARG HG2  H   5.300 18.574 -13.943 1.00 . B B .  41 ARG HG2  1 1 
       10 38437 2 2  42 ARG HG3  H   5.239 17.229 -12.790 1.00 . B B .  41 ARG HG3  1 1 
       10 38438 2 2  42 ARG HH11 H   6.974 18.639  -9.058 1.00 . B B .  41 ARG HH11 1 1 
       10 38439 2 2  42 ARG HH12 H   8.603 18.125  -8.771 1.00 . B B .  41 ARG HH12 1 1 
       10 38440 2 2  42 ARG HH21 H   9.299 17.543 -12.112 1.00 . B B .  41 ARG HH21 1 1 
       10 38441 2 2  42 ARG HH22 H   9.913 17.506 -10.495 1.00 . B B .  41 ARG HH22 1 1 
       10 38442 2 2  42 ARG N    N   5.143 18.115 -16.409 1.00 . B B .  41 ARG N    1 1 
       10 38443 2 2  42 ARG NE   N   7.028 18.356 -11.510 1.00 . B B .  41 ARG NE   1 1 
       10 38444 2 2  42 ARG NH1  N   7.851 18.308  -9.405 1.00 . B B .  41 ARG NH1  1 1 
       10 38445 2 2  42 ARG NH2  N   9.164 17.688 -11.133 1.00 . B B .  41 ARG NH2  1 1 
       10 38446 2 2  42 ARG O    O   6.037 15.576 -17.360 1.00 . B B .  41 ARG O    1 1 
       10 38447 2 2  43 LYS C    C   9.963 15.410 -18.426 1.00 . B B .  42 LYS C    1 1 
       10 38448 2 2  43 LYS CA   C   8.451 15.445 -18.369 1.00 . B B .  42 LYS CA   1 1 
       10 38449 2 2  43 LYS CB   C   7.898 15.716 -19.759 1.00 . B B .  42 LYS CB   1 1 
       10 38450 2 2  43 LYS CD   C   7.347 13.260 -20.174 1.00 . B B .  42 LYS CD   1 1 
       10 38451 2 2  43 LYS CE   C   8.289 12.174 -19.651 1.00 . B B .  42 LYS CE   1 1 
       10 38452 2 2  43 LYS CG   C   8.148 14.507 -20.655 1.00 . B B .  42 LYS CG   1 1 
       10 38453 2 2  43 LYS H    H   8.627 17.153 -17.088 1.00 . B B .  42 LYS H    1 1 
       10 38454 2 2  43 LYS HA   H   8.095 14.491 -18.007 1.00 . B B .  42 LYS HA   1 1 
       10 38455 2 2  43 LYS HB2  H   6.847 15.924 -19.703 1.00 . B B .  42 LYS HB2  1 1 
       10 38456 2 2  43 LYS HB3  H   8.410 16.558 -20.176 1.00 . B B .  42 LYS HB3  1 1 
       10 38457 2 2  43 LYS HD2  H   6.651 13.528 -19.399 1.00 . B B .  42 LYS HD2  1 1 
       10 38458 2 2  43 LYS HD3  H   6.798 12.857 -20.999 1.00 . B B .  42 LYS HD3  1 1 
       10 38459 2 2  43 LYS HE2  H   9.147 12.128 -20.285 1.00 . B B .  42 LYS HE2  1 1 
       10 38460 2 2  43 LYS HE3  H   8.599 12.403 -18.647 1.00 . B B .  42 LYS HE3  1 1 
       10 38461 2 2  43 LYS HG2  H   7.852 14.760 -21.665 1.00 . B B .  42 LYS HG2  1 1 
       10 38462 2 2  43 LYS HG3  H   9.204 14.300 -20.643 1.00 . B B .  42 LYS HG3  1 1 
       10 38463 2 2  43 LYS HZ1  H   7.033 10.773 -20.542 1.00 . B B .  42 LYS HZ1  1 1 
       10 38464 2 2  43 LYS HZ2  H   6.953 10.796 -18.845 1.00 . B B .  42 LYS HZ2  1 1 
       10 38465 2 2  43 LYS HZ3  H   8.287 10.092 -19.626 1.00 . B B .  42 LYS HZ3  1 1 
       10 38466 2 2  43 LYS N    N   8.007 16.480 -17.418 1.00 . B B .  42 LYS N    1 1 
       10 38467 2 2  43 LYS NZ   N   7.588 10.859 -19.667 1.00 . B B .  42 LYS NZ   1 1 
       10 38468 2 2  43 LYS O    O  10.615 16.303 -18.923 1.00 . B B .  42 LYS O    1 1 
       10 38469 2 2  44 GLN C    C  12.403 13.966 -19.401 1.00 . B B .  43 GLN C    1 1 
       10 38470 2 2  44 GLN CA   C  11.986 14.230 -17.964 1.00 . B B .  43 GLN CA   1 1 
       10 38471 2 2  44 GLN CB   C  12.379 13.075 -17.057 1.00 . B B .  43 GLN CB   1 1 
       10 38472 2 2  44 GLN CD   C  14.281 12.024 -15.830 1.00 . B B .  43 GLN CD   1 1 
       10 38473 2 2  44 GLN CG   C  13.892 13.067 -16.879 1.00 . B B .  43 GLN CG   1 1 
       10 38474 2 2  44 GLN H    H   9.965 13.643 -17.578 1.00 . B B .  43 GLN H    1 1 
       10 38475 2 2  44 GLN HA   H  12.446 15.145 -17.618 1.00 . B B .  43 GLN HA   1 1 
       10 38476 2 2  44 GLN HB2  H  11.903 13.201 -16.095 1.00 . B B .  43 GLN HB2  1 1 
       10 38477 2 2  44 GLN HB3  H  12.053 12.153 -17.498 1.00 . B B .  43 GLN HB3  1 1 
       10 38478 2 2  44 GLN HE21 H  16.216 12.467 -15.900 1.00 . B B .  43 GLN HE21 1 1 
       10 38479 2 2  44 GLN HE22 H  15.794 11.231 -14.816 1.00 . B B .  43 GLN HE22 1 1 
       10 38480 2 2  44 GLN HG2  H  14.367 12.831 -17.821 1.00 . B B .  43 GLN HG2  1 1 
       10 38481 2 2  44 GLN HG3  H  14.210 14.044 -16.548 1.00 . B B .  43 GLN HG3  1 1 
       10 38482 2 2  44 GLN N    N  10.520 14.361 -17.941 1.00 . B B .  43 GLN N    1 1 
       10 38483 2 2  44 GLN NE2  N  15.534 11.897 -15.487 1.00 . B B .  43 GLN NE2  1 1 
       10 38484 2 2  44 GLN O    O  12.018 12.977 -19.995 1.00 . B B .  43 GLN O    1 1 
       10 38485 2 2  44 GLN OE1  O  13.437 11.316 -15.317 1.00 . B B .  43 GLN OE1  1 1 
       10 38486 2 2  45 VAL C    C  15.063 14.436 -21.480 1.00 . B B .  44 VAL C    1 1 
       10 38487 2 2  45 VAL CA   C  13.575 14.702 -21.398 1.00 . B B .  44 VAL CA   1 1 
       10 38488 2 2  45 VAL CB   C  13.268 15.985 -22.160 1.00 . B B .  44 VAL CB   1 1 
       10 38489 2 2  45 VAL CG1  C  11.768 16.263 -22.097 1.00 . B B .  44 VAL CG1  1 1 
       10 38490 2 2  45 VAL CG2  C  14.050 17.145 -21.530 1.00 . B B .  44 VAL CG2  1 1 
       10 38491 2 2  45 VAL H    H  13.438 15.667 -19.482 1.00 . B B .  44 VAL H    1 1 
       10 38492 2 2  45 VAL HA   H  13.040 13.883 -21.859 1.00 . B B .  44 VAL HA   1 1 
       10 38493 2 2  45 VAL HB   H  13.567 15.867 -23.192 1.00 . B B .  44 VAL HB   1 1 
       10 38494 2 2  45 VAL HG11 H  11.522 17.067 -22.773 1.00 . B B .  44 VAL HG11 1 1 
       10 38495 2 2  45 VAL HG12 H  11.495 16.538 -21.090 1.00 . B B .  44 VAL HG12 1 1 
       10 38496 2 2  45 VAL HG13 H  11.226 15.374 -22.384 1.00 . B B .  44 VAL HG13 1 1 
       10 38497 2 2  45 VAL HG21 H  14.006 17.077 -20.450 1.00 . B B .  44 VAL HG21 1 1 
       10 38498 2 2  45 VAL HG22 H  13.623 18.084 -21.847 1.00 . B B .  44 VAL HG22 1 1 
       10 38499 2 2  45 VAL HG23 H  15.081 17.092 -21.849 1.00 . B B .  44 VAL HG23 1 1 
       10 38500 2 2  45 VAL N    N  13.159 14.863 -19.979 1.00 . B B .  44 VAL N    1 1 
       10 38501 2 2  45 VAL O    O  15.760 14.347 -20.491 1.00 . B B .  44 VAL O    1 1 
       10 38502 2 2  46 GLU C    C  17.372 14.754 -24.190 1.00 . B B .  45 GLU C    1 1 
       10 38503 2 2  46 GLU CA   C  16.971 14.071 -22.912 1.00 . B B .  45 GLU CA   1 1 
       10 38504 2 2  46 GLU CB   C  17.240 12.583 -23.029 1.00 . B B .  45 GLU CB   1 1 
       10 38505 2 2  46 GLU CD   C  19.085 10.911 -23.025 1.00 . B B .  45 GLU CD   1 1 
       10 38506 2 2  46 GLU CG   C  18.741 12.398 -23.133 1.00 . B B .  45 GLU CG   1 1 
       10 38507 2 2  46 GLU H    H  14.948 14.415 -23.431 1.00 . B B .  45 GLU H    1 1 
       10 38508 2 2  46 GLU HA   H  17.547 14.478 -22.125 1.00 . B B .  45 GLU HA   1 1 
       10 38509 2 2  46 GLU HB2  H  16.864 12.072 -22.153 1.00 . B B .  45 GLU HB2  1 1 
       10 38510 2 2  46 GLU HB3  H  16.765 12.192 -23.916 1.00 . B B .  45 GLU HB3  1 1 
       10 38511 2 2  46 GLU HG2  H  19.080 12.794 -24.084 1.00 . B B .  45 GLU HG2  1 1 
       10 38512 2 2  46 GLU HG3  H  19.212 12.942 -22.326 1.00 . B B .  45 GLU HG3  1 1 
       10 38513 2 2  46 GLU N    N  15.541 14.320 -22.676 1.00 . B B .  45 GLU N    1 1 
       10 38514 2 2  46 GLU O    O  16.873 14.432 -25.250 1.00 . B B .  45 GLU O    1 1 
       10 38515 2 2  46 GLU OE1  O  19.982 10.584 -22.266 1.00 . B B .  45 GLU OE1  1 1 
       10 38516 2 2  46 GLU OE2  O  18.446 10.124 -23.705 1.00 . B B .  45 GLU OE2  1 1 
       10 38517 2 2  47 VAL C    C  20.099 16.202 -25.713 1.00 . B B .  46 VAL C    1 1 
       10 38518 2 2  47 VAL CA   C  18.656 16.450 -25.341 1.00 . B B .  46 VAL CA   1 1 
       10 38519 2 2  47 VAL CB   C  18.424 17.931 -25.127 1.00 . B B .  46 VAL CB   1 1 
       10 38520 2 2  47 VAL CG1  C  19.001 18.708 -26.317 1.00 . B B .  46 VAL CG1  1 1 
       10 38521 2 2  47 VAL CG2  C  16.913 18.156 -25.025 1.00 . B B .  46 VAL CG2  1 1 
       10 38522 2 2  47 VAL H    H  18.629 15.984 -23.219 1.00 . B B .  46 VAL H    1 1 
       10 38523 2 2  47 VAL HA   H  18.045 16.132 -26.176 1.00 . B B .  46 VAL HA   1 1 
       10 38524 2 2  47 VAL HB   H  18.909 18.244 -24.212 1.00 . B B .  46 VAL HB   1 1 
       10 38525 2 2  47 VAL HG11 H  20.079 18.734 -26.233 1.00 . B B .  46 VAL HG11 1 1 
       10 38526 2 2  47 VAL HG12 H  18.614 19.711 -26.318 1.00 . B B .  46 VAL HG12 1 1 
       10 38527 2 2  47 VAL HG13 H  18.728 18.212 -27.238 1.00 . B B .  46 VAL HG13 1 1 
       10 38528 2 2  47 VAL HG21 H  16.715 19.110 -24.577 1.00 . B B .  46 VAL HG21 1 1 
       10 38529 2 2  47 VAL HG22 H  16.474 17.377 -24.415 1.00 . B B .  46 VAL HG22 1 1 
       10 38530 2 2  47 VAL HG23 H  16.481 18.122 -26.015 1.00 . B B .  46 VAL HG23 1 1 
       10 38531 2 2  47 VAL N    N  18.254 15.721 -24.105 1.00 . B B .  46 VAL N    1 1 
       10 38532 2 2  47 VAL O    O  21.020 16.767 -25.175 1.00 . B B .  46 VAL O    1 1 
       10 38533 2 2  48 ASP C    C  22.275 14.131 -26.232 1.00 . B B .  47 ASP C    1 1 
       10 38534 2 2  48 ASP CA   C  21.599 15.055 -27.206 1.00 . B B .  47 ASP CA   1 1 
       10 38535 2 2  48 ASP CB   C  22.426 16.332 -27.381 1.00 . B B .  47 ASP CB   1 1 
       10 38536 2 2  48 ASP CG   C  23.480 16.130 -28.475 1.00 . B B .  47 ASP CG   1 1 
       10 38537 2 2  48 ASP H    H  19.470 14.969 -27.076 1.00 . B B .  47 ASP H    1 1 
       10 38538 2 2  48 ASP HA   H  21.470 14.566 -28.141 1.00 . B B .  47 ASP HA   1 1 
       10 38539 2 2  48 ASP HB2  H  21.770 17.142 -27.655 1.00 . B B .  47 ASP HB2  1 1 
       10 38540 2 2  48 ASP HB3  H  22.918 16.569 -26.451 1.00 . B B .  47 ASP HB3  1 1 
       10 38541 2 2  48 ASP N    N  20.260 15.383 -26.681 1.00 . B B .  47 ASP N    1 1 
       10 38542 2 2  48 ASP O    O  23.482 14.014 -26.180 1.00 . B B .  47 ASP O    1 1 
       10 38543 2 2  48 ASP OD1  O  24.052 17.116 -28.909 1.00 . B B .  47 ASP OD1  1 1 
       10 38544 2 2  48 ASP OD2  O  23.697 14.992 -28.858 1.00 . B B .  47 ASP OD2  1 1 
       10 38545 2 2  49 ALA C    C  22.075 13.372 -23.148 1.00 . B B .  48 ALA C    1 1 
       10 38546 2 2  49 ALA CA   C  21.913 12.567 -24.412 1.00 . B B .  48 ALA CA   1 1 
       10 38547 2 2  49 ALA CB   C  23.236 11.881 -24.788 1.00 . B B .  48 ALA CB   1 1 
       10 38548 2 2  49 ALA H    H  20.512 13.706 -25.535 1.00 . B B .  48 ALA H    1 1 
       10 38549 2 2  49 ALA HA   H  21.150 11.830 -24.277 1.00 . B B .  48 ALA HA   1 1 
       10 38550 2 2  49 ALA HB1  H  24.069 12.512 -24.511 1.00 . B B .  48 ALA HB1  1 1 
       10 38551 2 2  49 ALA HB2  H  23.257 11.704 -25.853 1.00 . B B .  48 ALA HB2  1 1 
       10 38552 2 2  49 ALA HB3  H  23.311 10.938 -24.267 1.00 . B B .  48 ALA HB3  1 1 
       10 38553 2 2  49 ALA N    N  21.462 13.507 -25.456 1.00 . B B .  48 ALA N    1 1 
       10 38554 2 2  49 ALA O    O  22.815 13.023 -22.250 1.00 . B B .  48 ALA O    1 1 
       10 38555 2 2  50 GLN C    C  20.134 15.273 -21.158 1.00 . B B .  49 GLN C    1 1 
       10 38556 2 2  50 GLN CA   C  21.445 15.346 -21.902 1.00 . B B .  49 GLN CA   1 1 
       10 38557 2 2  50 GLN CB   C  21.613 16.767 -22.388 1.00 . B B .  49 GLN CB   1 1 
       10 38558 2 2  50 GLN CD   C  22.867 18.210 -23.996 1.00 . B B .  49 GLN CD   1 1 
       10 38559 2 2  50 GLN CG   C  22.870 16.874 -23.252 1.00 . B B .  49 GLN CG   1 1 
       10 38560 2 2  50 GLN H    H  20.782 14.722 -23.835 1.00 . B B .  49 GLN H    1 1 
       10 38561 2 2  50 GLN HA   H  22.266 15.071 -21.264 1.00 . B B .  49 GLN HA   1 1 
       10 38562 2 2  50 GLN HB2  H  20.746 17.046 -22.961 1.00 . B B .  49 GLN HB2  1 1 
       10 38563 2 2  50 GLN HB3  H  21.688 17.410 -21.554 1.00 . B B .  49 GLN HB3  1 1 
       10 38564 2 2  50 GLN HE21 H  21.160 18.821 -23.184 1.00 . B B .  49 GLN HE21 1 1 
       10 38565 2 2  50 GLN HE22 H  21.875 19.908 -24.275 1.00 . B B .  49 GLN HE22 1 1 
       10 38566 2 2  50 GLN HG2  H  23.745 16.814 -22.621 1.00 . B B .  49 GLN HG2  1 1 
       10 38567 2 2  50 GLN HG3  H  22.885 16.063 -23.968 1.00 . B B .  49 GLN HG3  1 1 
       10 38568 2 2  50 GLN N    N  21.369 14.470 -23.086 1.00 . B B .  49 GLN N    1 1 
       10 38569 2 2  50 GLN NE2  N  21.886 19.050 -23.802 1.00 . B B .  49 GLN NE2  1 1 
       10 38570 2 2  50 GLN O    O  19.148 15.814 -21.598 1.00 . B B .  49 GLN O    1 1 
       10 38571 2 2  50 GLN OE1  O  23.765 18.494 -24.763 1.00 . B B .  49 GLN OE1  1 1 
       10 38572 2 2  51 GLN C    C  18.546 15.966 -18.716 1.00 . B B .  50 GLN C    1 1 
       10 38573 2 2  51 GLN CA   C  18.834 14.599 -19.270 1.00 . B B .  50 GLN CA   1 1 
       10 38574 2 2  51 GLN CB   C  18.909 13.590 -18.116 1.00 . B B .  50 GLN CB   1 1 
       10 38575 2 2  51 GLN CD   C  18.831 11.102 -17.722 1.00 . B B .  50 GLN CD   1 1 
       10 38576 2 2  51 GLN CG   C  18.227 12.266 -18.516 1.00 . B B .  50 GLN CG   1 1 
       10 38577 2 2  51 GLN H    H  20.928 14.262 -19.665 1.00 . B B .  50 GLN H    1 1 
       10 38578 2 2  51 GLN HA   H  18.039 14.334 -19.945 1.00 . B B .  50 GLN HA   1 1 
       10 38579 2 2  51 GLN HB2  H  19.946 13.410 -17.867 1.00 . B B .  50 GLN HB2  1 1 
       10 38580 2 2  51 GLN HB3  H  18.399 14.009 -17.256 1.00 . B B .  50 GLN HB3  1 1 
       10 38581 2 2  51 GLN HE21 H  20.605 11.231 -18.605 1.00 . B B .  50 GLN HE21 1 1 
       10 38582 2 2  51 GLN HE22 H  20.464 10.008 -17.436 1.00 . B B .  50 GLN HE22 1 1 
       10 38583 2 2  51 GLN HG2  H  17.169 12.330 -18.306 1.00 . B B .  50 GLN HG2  1 1 
       10 38584 2 2  51 GLN HG3  H  18.369 12.091 -19.573 1.00 . B B .  50 GLN HG3  1 1 
       10 38585 2 2  51 GLN N    N  20.113 14.659 -20.021 1.00 . B B .  50 GLN N    1 1 
       10 38586 2 2  51 GLN NE2  N  20.070 10.751 -17.940 1.00 . B B .  50 GLN NE2  1 1 
       10 38587 2 2  51 GLN O    O  19.128 16.386 -17.770 1.00 . B B .  50 GLN O    1 1 
       10 38588 2 2  51 GLN OE1  O  18.168 10.506 -16.896 1.00 . B B .  50 GLN OE1  1 1 
       10 38589 2 2  52 CYS C    C  16.029 17.814 -17.926 1.00 . B B .  51 CYS C    1 1 
       10 38590 2 2  52 CYS CA   C  17.216 17.990 -18.846 1.00 . B B .  51 CYS CA   1 1 
       10 38591 2 2  52 CYS CB   C  16.794 18.763 -20.097 1.00 . B B .  51 CYS CB   1 1 
       10 38592 2 2  52 CYS H    H  17.153 16.179 -20.044 1.00 . B B .  51 CYS H    1 1 
       10 38593 2 2  52 CYS HA   H  18.031 18.535 -18.309 1.00 . B B .  51 CYS HA   1 1 
       10 38594 2 2  52 CYS HB2  H  15.747 18.614 -20.276 1.00 . B B .  51 CYS HB2  1 1 
       10 38595 2 2  52 CYS HB3  H  16.977 19.795 -19.959 1.00 . B B .  51 CYS HB3  1 1 
       10 38596 2 2  52 CYS HG   H  17.640 17.221 -21.575 1.00 . B B .  51 CYS HG   1 1 
       10 38597 2 2  52 CYS N    N  17.615 16.612 -19.292 1.00 . B B .  51 CYS N    1 1 
       10 38598 2 2  52 CYS O    O  15.184 16.967 -18.137 1.00 . B B .  51 CYS O    1 1 
       10 38599 2 2  52 CYS SG   S  17.736 18.175 -21.528 1.00 . B B .  51 CYS SG   1 1 
       10 38600 2 2  53 MET C    C  13.496 18.698 -16.482 1.00 . B B .  52 MET C    1 1 
       10 38601 2 2  53 MET CA   C  14.883 18.337 -15.897 1.00 . B B .  52 MET CA   1 1 
       10 38602 2 2  53 MET CB   C  15.175 19.077 -14.585 1.00 . B B .  52 MET CB   1 1 
       10 38603 2 2  53 MET CE   C  16.383 16.086 -12.011 1.00 . B B .  52 MET CE   1 1 
       10 38604 2 2  53 MET CG   C  15.203 18.101 -13.396 1.00 . B B .  52 MET CG   1 1 
       10 38605 2 2  53 MET H    H  16.739 19.197 -16.689 1.00 . B B .  52 MET H    1 1 
       10 38606 2 2  53 MET HA   H  14.860 17.273 -15.686 1.00 . B B .  52 MET HA   1 1 
       10 38607 2 2  53 MET HB2  H  16.137 19.537 -14.677 1.00 . B B .  52 MET HB2  1 1 
       10 38608 2 2  53 MET HB3  H  14.421 19.825 -14.402 1.00 . B B .  52 MET HB3  1 1 
       10 38609 2 2  53 MET HE1  H  16.790 15.089 -12.108 1.00 . B B .  52 MET HE1  1 1 
       10 38610 2 2  53 MET HE2  H  15.331 16.022 -11.785 1.00 . B B .  52 MET HE2  1 1 
       10 38611 2 2  53 MET HE3  H  16.889 16.612 -11.214 1.00 . B B .  52 MET HE3  1 1 
       10 38612 2 2  53 MET HG2  H  15.294 18.658 -12.475 1.00 . B B .  52 MET HG2  1 1 
       10 38613 2 2  53 MET HG3  H  14.289 17.526 -13.380 1.00 . B B .  52 MET HG3  1 1 
       10 38614 2 2  53 MET N    N  15.997 18.549 -16.869 1.00 . B B .  52 MET N    1 1 
       10 38615 2 2  53 MET O    O  13.314 19.570 -17.298 1.00 . B B .  52 MET O    1 1 
       10 38616 2 2  53 MET SD   S  16.616 16.983 -13.565 1.00 . B B .  52 MET SD   1 1 
       10 38617 2 2  54 LEU C    C  10.189 19.080 -16.216 1.00 . B B .  53 LEU C    1 1 
       10 38618 2 2  54 LEU CA   C  11.128 17.841 -16.390 1.00 . B B .  53 LEU CA   1 1 
       10 38619 2 2  54 LEU CB   C  10.551 16.662 -15.570 1.00 . B B .  53 LEU CB   1 1 
       10 38620 2 2  54 LEU CD1  C  10.892 18.113 -13.540 1.00 . B B .  53 LEU CD1  1 1 
       10 38621 2 2  54 LEU CD2  C  10.376 15.663 -13.260 1.00 . B B .  53 LEU CD2  1 1 
       10 38622 2 2  54 LEU CG   C  11.095 16.712 -14.129 1.00 . B B .  53 LEU CG   1 1 
       10 38623 2 2  54 LEU H    H  12.900 17.212 -15.427 1.00 . B B .  53 LEU H    1 1 
       10 38624 2 2  54 LEU HA   H  11.072 17.568 -17.406 1.00 . B B .  53 LEU HA   1 1 
       10 38625 2 2  54 LEU HB2  H   9.475 16.710 -15.551 1.00 . B B .  53 LEU HB2  1 1 
       10 38626 2 2  54 LEU HB3  H  10.856 15.731 -16.018 1.00 . B B .  53 LEU HB3  1 1 
       10 38627 2 2  54 LEU HD11 H  11.095 18.089 -12.481 1.00 . B B .  53 LEU HD11 1 1 
       10 38628 2 2  54 LEU HD12 H   9.875 18.432 -13.705 1.00 . B B .  53 LEU HD12 1 1 
       10 38629 2 2  54 LEU HD13 H  11.567 18.807 -14.018 1.00 . B B .  53 LEU HD13 1 1 
       10 38630 2 2  54 LEU HD21 H   9.339 15.589 -13.547 1.00 . B B .  53 LEU HD21 1 1 
       10 38631 2 2  54 LEU HD22 H  10.440 15.945 -12.219 1.00 . B B .  53 LEU HD22 1 1 
       10 38632 2 2  54 LEU HD23 H  10.852 14.702 -13.398 1.00 . B B .  53 LEU HD23 1 1 
       10 38633 2 2  54 LEU HG   H  12.150 16.488 -14.140 1.00 . B B .  53 LEU HG   1 1 
       10 38634 2 2  54 LEU N    N  12.583 17.901 -16.038 1.00 . B B .  53 LEU N    1 1 
       10 38635 2 2  54 LEU O    O   9.019 18.841 -16.212 1.00 . B B .  53 LEU O    1 1 
       10 38636 2 2  55 GLU C    C   9.027 22.247 -16.876 1.00 . B B .  54 GLU C    1 1 
       10 38637 2 2  55 GLU CA   C   9.401 21.328 -15.711 1.00 . B B .  54 GLU CA   1 1 
       10 38638 2 2  55 GLU CB   C   9.812 22.208 -14.530 1.00 . B B .  54 GLU CB   1 1 
       10 38639 2 2  55 GLU CD   C   8.928 23.788 -12.807 1.00 . B B .  54 GLU CD   1 1 
       10 38640 2 2  55 GLU CG   C   8.656 23.143 -14.166 1.00 . B B .  54 GLU CG   1 1 
       10 38641 2 2  55 GLU H    H  11.490 20.598 -15.909 1.00 . B B .  54 GLU H    1 1 
       10 38642 2 2  55 GLU HA   H   8.496 20.794 -15.426 1.00 . B B .  54 GLU HA   1 1 
       10 38643 2 2  55 GLU HB2  H  10.051 21.583 -13.682 1.00 . B B .  54 GLU HB2  1 1 
       10 38644 2 2  55 GLU HB3  H  10.676 22.795 -14.801 1.00 . B B .  54 GLU HB3  1 1 
       10 38645 2 2  55 GLU HG2  H   8.566 23.913 -14.919 1.00 . B B .  54 GLU HG2  1 1 
       10 38646 2 2  55 GLU HG3  H   7.737 22.579 -14.117 1.00 . B B .  54 GLU HG3  1 1 
       10 38647 2 2  55 GLU N    N  10.549 20.336 -15.991 1.00 . B B .  54 GLU N    1 1 
       10 38648 2 2  55 GLU O    O   9.831 22.803 -17.573 1.00 . B B .  54 GLU O    1 1 
       10 38649 2 2  55 GLU OE1  O   9.988 23.538 -12.256 1.00 . B B .  54 GLU OE1  1 1 
       10 38650 2 2  55 GLU OE2  O   8.072 24.521 -12.340 1.00 . B B .  54 GLU OE2  1 1 
       10 38651 2 2  56 ILE C    C   6.025 24.084 -17.533 1.00 . B B .  55 ILE C    1 1 
       10 38652 2 2  56 ILE CA   C   7.146 23.228 -18.135 1.00 . B B .  55 ILE CA   1 1 
       10 38653 2 2  56 ILE CB   C   6.559 22.328 -19.225 1.00 . B B .  55 ILE CB   1 1 
       10 38654 2 2  56 ILE CD1  C   7.184 20.417 -20.725 1.00 . B B .  55 ILE CD1  1 1 
       10 38655 2 2  56 ILE CG1  C   7.698 21.672 -20.016 1.00 . B B .  55 ILE CG1  1 1 
       10 38656 2 2  56 ILE CG2  C   5.687 23.166 -20.173 1.00 . B B .  55 ILE CG2  1 1 
       10 38657 2 2  56 ILE H    H   7.118 21.896 -16.456 1.00 . B B .  55 ILE H    1 1 
       10 38658 2 2  56 ILE HA   H   7.909 23.867 -18.557 1.00 . B B .  55 ILE HA   1 1 
       10 38659 2 2  56 ILE HB   H   5.951 21.565 -18.762 1.00 . B B .  55 ILE HB   1 1 
       10 38660 2 2  56 ILE HD11 H   7.928 20.069 -21.426 1.00 . B B .  55 ILE HD11 1 1 
       10 38661 2 2  56 ILE HD12 H   6.274 20.653 -21.255 1.00 . B B .  55 ILE HD12 1 1 
       10 38662 2 2  56 ILE HD13 H   6.987 19.646 -19.996 1.00 . B B .  55 ILE HD13 1 1 
       10 38663 2 2  56 ILE HG12 H   8.067 22.367 -20.747 1.00 . B B .  55 ILE HG12 1 1 
       10 38664 2 2  56 ILE HG13 H   8.499 21.398 -19.344 1.00 . B B .  55 ILE HG13 1 1 
       10 38665 2 2  56 ILE HG21 H   5.504 22.612 -21.081 1.00 . B B .  55 ILE HG21 1 1 
       10 38666 2 2  56 ILE HG22 H   6.196 24.086 -20.409 1.00 . B B .  55 ILE HG22 1 1 
       10 38667 2 2  56 ILE HG23 H   4.749 23.394 -19.692 1.00 . B B .  55 ILE HG23 1 1 
       10 38668 2 2  56 ILE N    N   7.728 22.378 -17.055 1.00 . B B .  55 ILE N    1 1 
       10 38669 2 2  56 ILE O    O   5.377 23.690 -16.586 1.00 . B B .  55 ILE O    1 1 
       10 38670 2 2  57 LEU C    C   3.753 26.590 -18.644 1.00 . B B .  56 LEU C    1 1 
       10 38671 2 2  57 LEU CA   C   4.733 26.168 -17.536 1.00 . B B .  56 LEU CA   1 1 
       10 38672 2 2  57 LEU CB   C   5.397 27.418 -16.969 1.00 . B B .  56 LEU CB   1 1 
       10 38673 2 2  57 LEU CD1  C   3.720 27.514 -15.067 1.00 . B B .  56 LEU CD1  1 1 
       10 38674 2 2  57 LEU CD2  C   5.078 29.543 -15.687 1.00 . B B .  56 LEU CD2  1 1 
       10 38675 2 2  57 LEU CG   C   4.368 28.293 -16.231 1.00 . B B .  56 LEU CG   1 1 
       10 38676 2 2  57 LEU H    H   6.357 25.540 -18.825 1.00 . B B .  56 LEU H    1 1 
       10 38677 2 2  57 LEU HA   H   4.188 25.664 -16.754 1.00 . B B .  56 LEU HA   1 1 
       10 38678 2 2  57 LEU HB2  H   6.177 27.127 -16.291 1.00 . B B .  56 LEU HB2  1 1 
       10 38679 2 2  57 LEU HB3  H   5.827 27.987 -17.780 1.00 . B B .  56 LEU HB3  1 1 
       10 38680 2 2  57 LEU HD11 H   4.431 26.811 -14.657 1.00 . B B .  56 LEU HD11 1 1 
       10 38681 2 2  57 LEU HD12 H   2.854 26.977 -15.432 1.00 . B B .  56 LEU HD12 1 1 
       10 38682 2 2  57 LEU HD13 H   3.409 28.202 -14.293 1.00 . B B .  56 LEU HD13 1 1 
       10 38683 2 2  57 LEU HD21 H   5.812 29.884 -16.402 1.00 . B B .  56 LEU HD21 1 1 
       10 38684 2 2  57 LEU HD22 H   5.572 29.303 -14.756 1.00 . B B .  56 LEU HD22 1 1 
       10 38685 2 2  57 LEU HD23 H   4.352 30.324 -15.518 1.00 . B B .  56 LEU HD23 1 1 
       10 38686 2 2  57 LEU HG   H   3.599 28.596 -16.926 1.00 . B B .  56 LEU HG   1 1 
       10 38687 2 2  57 LEU N    N   5.806 25.255 -18.073 1.00 . B B .  56 LEU N    1 1 
       10 38688 2 2  57 LEU O    O   4.144 26.873 -19.759 1.00 . B B .  56 LEU O    1 1 
       10 38689 2 2  58 ASP C    C   0.783 28.368 -18.910 1.00 . B B .  57 ASP C    1 1 
       10 38690 2 2  58 ASP CA   C   1.437 27.054 -19.339 1.00 . B B .  57 ASP CA   1 1 
       10 38691 2 2  58 ASP CB   C   0.362 25.968 -19.434 1.00 . B B .  57 ASP CB   1 1 
       10 38692 2 2  58 ASP CG   C  -0.559 26.244 -20.622 1.00 . B B .  57 ASP CG   1 1 
       10 38693 2 2  58 ASP H    H   2.195 26.412 -17.418 1.00 . B B .  57 ASP H    1 1 
       10 38694 2 2  58 ASP HA   H   1.892 27.198 -20.306 1.00 . B B .  57 ASP HA   1 1 
       10 38695 2 2  58 ASP HB2  H   0.833 25.004 -19.559 1.00 . B B .  57 ASP HB2  1 1 
       10 38696 2 2  58 ASP HB3  H  -0.223 25.968 -18.530 1.00 . B B .  57 ASP HB3  1 1 
       10 38697 2 2  58 ASP N    N   2.474 26.641 -18.329 1.00 . B B .  57 ASP N    1 1 
       10 38698 2 2  58 ASP O    O   1.156 28.970 -17.928 1.00 . B B .  57 ASP O    1 1 
       10 38699 2 2  58 ASP OD1  O  -0.247 27.130 -21.397 1.00 . B B .  57 ASP OD1  1 1 
       10 38700 2 2  58 ASP OD2  O  -1.565 25.563 -20.734 1.00 . B B .  57 ASP OD2  1 1 
       10 38701 2 2  59 THR C    C  -1.951 30.313 -20.432 1.00 . B B .  58 THR C    1 1 
       10 38702 2 2  59 THR CA   C  -0.878 30.102 -19.346 1.00 . B B .  58 THR CA   1 1 
       10 38703 2 2  59 THR CB   C   0.174 31.245 -19.384 1.00 . B B .  58 THR CB   1 1 
       10 38704 2 2  59 THR CG2  C   0.396 31.861 -17.990 1.00 . B B .  58 THR CG2  1 1 
       10 38705 2 2  59 THR H    H  -0.448 28.311 -20.460 1.00 . B B .  58 THR H    1 1 
       10 38706 2 2  59 THR HA   H  -1.346 30.034 -18.375 1.00 . B B .  58 THR HA   1 1 
       10 38707 2 2  59 THR HB   H  -0.145 32.016 -20.063 1.00 . B B .  58 THR HB   1 1 
       10 38708 2 2  59 THR HG1  H   1.934 30.473 -19.082 1.00 . B B .  58 THR HG1  1 1 
       10 38709 2 2  59 THR HG21 H   0.846 32.837 -18.100 1.00 . B B .  58 THR HG21 1 1 
       10 38710 2 2  59 THR HG22 H   1.052 31.230 -17.414 1.00 . B B .  58 THR HG22 1 1 
       10 38711 2 2  59 THR HG23 H  -0.544 31.960 -17.478 1.00 . B B .  58 THR HG23 1 1 
       10 38712 2 2  59 THR N    N  -0.183 28.817 -19.664 1.00 . B B .  58 THR N    1 1 
       10 38713 2 2  59 THR O    O  -1.691 30.055 -21.590 1.00 . B B .  58 THR O    1 1 
       10 38714 2 2  59 THR OG1  O   1.408 30.717 -19.848 1.00 . B B .  58 THR OG1  1 1 
       10 38715 2 2  60 ALA C    C  -5.422 31.695 -20.856 1.00 . B B .  59 ALA C    1 1 
       10 38716 2 2  60 ALA CA   C  -4.147 30.905 -21.224 1.00 . B B .  59 ALA CA   1 1 
       10 38717 2 2  60 ALA CB   C  -4.569 29.507 -21.668 1.00 . B B .  59 ALA CB   1 1 
       10 38718 2 2  60 ALA H    H  -3.394 30.955 -19.182 1.00 . B B .  59 ALA H    1 1 
       10 38719 2 2  60 ALA HA   H  -3.666 31.393 -22.057 1.00 . B B .  59 ALA HA   1 1 
       10 38720 2 2  60 ALA HB1  H  -3.707 28.964 -22.017 1.00 . B B .  59 ALA HB1  1 1 
       10 38721 2 2  60 ALA HB2  H  -5.295 29.584 -22.463 1.00 . B B .  59 ALA HB2  1 1 
       10 38722 2 2  60 ALA HB3  H  -5.006 28.983 -20.829 1.00 . B B .  59 ALA HB3  1 1 
       10 38723 2 2  60 ALA N    N  -3.154 30.753 -20.110 1.00 . B B .  59 ALA N    1 1 
       10 38724 2 2  60 ALA O    O  -6.158 31.354 -19.956 1.00 . B B .  59 ALA O    1 1 
       10 38725 2 2  61 GLY C    C  -7.585 33.519 -20.137 1.00 . B B .  60 GLY C    1 1 
       10 38726 2 2  61 GLY CA   C  -6.937 33.541 -21.528 1.00 . B B .  60 GLY CA   1 1 
       10 38727 2 2  61 GLY H    H  -5.090 32.886 -22.384 1.00 . B B .  60 GLY H    1 1 
       10 38728 2 2  61 GLY HA2  H  -6.684 34.563 -21.768 1.00 . B B .  60 GLY HA2  1 1 
       10 38729 2 2  61 GLY HA3  H  -7.653 33.187 -22.257 1.00 . B B .  60 GLY HA3  1 1 
       10 38730 2 2  61 GLY N    N  -5.695 32.706 -21.644 1.00 . B B .  60 GLY N    1 1 
       10 38731 2 2  61 GLY O    O  -8.755 33.218 -20.010 1.00 . B B .  60 GLY O    1 1 
       10 38732 2 2  62 THR C    C  -6.771 34.870 -16.890 1.00 . B B .  61 THR C    1 1 
       10 38733 2 2  62 THR CA   C  -7.500 33.864 -17.753 1.00 . B B .  61 THR CA   1 1 
       10 38734 2 2  62 THR CB   C  -7.393 32.479 -17.120 1.00 . B B .  61 THR CB   1 1 
       10 38735 2 2  62 THR CG2  C  -8.482 31.556 -17.673 1.00 . B B .  61 THR CG2  1 1 
       10 38736 2 2  62 THR H    H  -5.947 34.109 -19.202 1.00 . B B .  61 THR H    1 1 
       10 38737 2 2  62 THR HA   H  -8.535 34.163 -17.821 1.00 . B B .  61 THR HA   1 1 
       10 38738 2 2  62 THR HB   H  -7.513 32.573 -16.058 1.00 . B B .  61 THR HB   1 1 
       10 38739 2 2  62 THR HG1  H  -6.146 31.542 -18.283 1.00 . B B .  61 THR HG1  1 1 
       10 38740 2 2  62 THR HG21 H  -8.496 30.637 -17.106 1.00 . B B .  61 THR HG21 1 1 
       10 38741 2 2  62 THR HG22 H  -8.274 31.333 -18.709 1.00 . B B .  61 THR HG22 1 1 
       10 38742 2 2  62 THR HG23 H  -9.444 32.040 -17.595 1.00 . B B .  61 THR HG23 1 1 
       10 38743 2 2  62 THR N    N  -6.877 33.853 -19.101 1.00 . B B .  61 THR N    1 1 
       10 38744 2 2  62 THR O    O  -5.576 34.962 -16.919 1.00 . B B .  61 THR O    1 1 
       10 38745 2 2  62 THR OG1  O  -6.114 31.929 -17.405 1.00 . B B .  61 THR OG1  1 1 
       10 38746 2 2  63 GLU C    C  -6.255 35.947 -14.030 1.00 . B B .  62 GLU C    1 1 
       10 38747 2 2  63 GLU CA   C  -6.840 36.632 -15.256 1.00 . B B .  62 GLU CA   1 1 
       10 38748 2 2  63 GLU CB   C  -7.879 37.658 -14.848 1.00 . B B .  62 GLU CB   1 1 
       10 38749 2 2  63 GLU CD   C  -8.152 37.312 -12.370 1.00 . B B .  62 GLU CD   1 1 
       10 38750 2 2  63 GLU CG   C  -8.797 37.101 -13.744 1.00 . B B .  62 GLU CG   1 1 
       10 38751 2 2  63 GLU H    H  -8.464 35.529 -16.126 1.00 . B B .  62 GLU H    1 1 
       10 38752 2 2  63 GLU HA   H  -6.053 37.120 -15.803 1.00 . B B .  62 GLU HA   1 1 
       10 38753 2 2  63 GLU HB2  H  -7.373 38.548 -14.495 1.00 . B B .  62 GLU HB2  1 1 
       10 38754 2 2  63 GLU HB3  H  -8.476 37.886 -15.721 1.00 . B B .  62 GLU HB3  1 1 
       10 38755 2 2  63 GLU HG2  H  -9.748 37.613 -13.776 1.00 . B B .  62 GLU HG2  1 1 
       10 38756 2 2  63 GLU HG3  H  -8.953 36.045 -13.907 1.00 . B B .  62 GLU HG3  1 1 
       10 38757 2 2  63 GLU N    N  -7.490 35.623 -16.126 1.00 . B B .  62 GLU N    1 1 
       10 38758 2 2  63 GLU O    O  -5.476 36.514 -13.291 1.00 . B B .  62 GLU O    1 1 
       10 38759 2 2  63 GLU OE1  O  -7.747 38.429 -12.093 1.00 . B B .  62 GLU OE1  1 1 
       10 38760 2 2  63 GLU OE2  O  -8.075 36.353 -11.620 1.00 . B B .  62 GLU OE2  1 1 
       10 38761 2 2  64 GLN C    C  -4.583 33.829 -12.978 1.00 . B B .  63 GLN C    1 1 
       10 38762 2 2  64 GLN CA   C  -6.051 33.973 -12.683 1.00 . B B .  63 GLN CA   1 1 
       10 38763 2 2  64 GLN CB   C  -6.704 32.601 -12.634 1.00 . B B .  63 GLN CB   1 1 
       10 38764 2 2  64 GLN CD   C  -8.857 31.900 -11.470 1.00 . B B .  63 GLN CD   1 1 
       10 38765 2 2  64 GLN CG   C  -8.246 32.761 -12.587 1.00 . B B .  63 GLN CG   1 1 
       10 38766 2 2  64 GLN H    H  -7.205 34.274 -14.464 1.00 . B B .  63 GLN H    1 1 
       10 38767 2 2  64 GLN HA   H  -6.220 34.507 -11.766 1.00 . B B .  63 GLN HA   1 1 
       10 38768 2 2  64 GLN HB2  H  -6.418 32.046 -13.521 1.00 . B B .  63 GLN HB2  1 1 
       10 38769 2 2  64 GLN HB3  H  -6.354 32.082 -11.766 1.00 . B B .  63 GLN HB3  1 1 
       10 38770 2 2  64 GLN HE21 H  -7.380 32.251 -10.189 1.00 . B B .  63 GLN HE21 1 1 
       10 38771 2 2  64 GLN HE22 H  -8.615 31.238  -9.613 1.00 . B B .  63 GLN HE22 1 1 
       10 38772 2 2  64 GLN HG2  H  -8.508 33.793 -12.418 1.00 . B B .  63 GLN HG2  1 1 
       10 38773 2 2  64 GLN HG3  H  -8.656 32.460 -13.530 1.00 . B B .  63 GLN HG3  1 1 
       10 38774 2 2  64 GLN N    N  -6.605 34.718 -13.832 1.00 . B B .  63 GLN N    1 1 
       10 38775 2 2  64 GLN NE2  N  -8.232 31.788 -10.329 1.00 . B B .  63 GLN NE2  1 1 
       10 38776 2 2  64 GLN O    O  -3.723 33.750 -12.123 1.00 . B B .  63 GLN O    1 1 
       10 38777 2 2  64 GLN OE1  O  -9.918 31.332 -11.637 1.00 . B B .  63 GLN OE1  1 1 
       10 38778 2 2  65 PHE C    C  -2.190 34.923 -14.492 1.00 . B B .  64 PHE C    1 1 
       10 38779 2 2  65 PHE CA   C  -2.984 33.675 -14.801 1.00 . B B .  64 PHE CA   1 1 
       10 38780 2 2  65 PHE CB   C  -3.167 33.454 -16.315 1.00 . B B .  64 PHE CB   1 1 
       10 38781 2 2  65 PHE CD1  C  -3.282 35.971 -16.901 1.00 . B B .  64 PHE CD1  1 1 
       10 38782 2 2  65 PHE CD2  C  -2.184 34.440 -18.434 1.00 . B B .  64 PHE CD2  1 1 
       10 38783 2 2  65 PHE CE1  C  -3.026 37.028 -17.784 1.00 . B B .  64 PHE CE1  1 1 
       10 38784 2 2  65 PHE CE2  C  -1.928 35.502 -19.309 1.00 . B B .  64 PHE CE2  1 1 
       10 38785 2 2  65 PHE CG   C  -2.860 34.662 -17.221 1.00 . B B .  64 PHE CG   1 1 
       10 38786 2 2  65 PHE CZ   C  -2.349 36.795 -18.985 1.00 . B B .  64 PHE CZ   1 1 
       10 38787 2 2  65 PHE H    H  -5.105 33.870 -14.850 1.00 . B B .  64 PHE H    1 1 
       10 38788 2 2  65 PHE HA   H  -2.497 32.817 -14.364 1.00 . B B .  64 PHE HA   1 1 
       10 38789 2 2  65 PHE HB2  H  -2.562 32.643 -16.610 1.00 . B B .  64 PHE HB2  1 1 
       10 38790 2 2  65 PHE HB3  H  -4.182 33.177 -16.469 1.00 . B B .  64 PHE HB3  1 1 
       10 38791 2 2  65 PHE HD1  H  -3.815 36.164 -15.988 1.00 . B B .  64 PHE HD1  1 1 
       10 38792 2 2  65 PHE HD2  H  -1.858 33.445 -18.693 1.00 . B B .  64 PHE HD2  1 1 
       10 38793 2 2  65 PHE HE1  H  -3.350 38.027 -17.535 1.00 . B B .  64 PHE HE1  1 1 
       10 38794 2 2  65 PHE HE2  H  -1.406 35.323 -20.237 1.00 . B B .  64 PHE HE2  1 1 
       10 38795 2 2  65 PHE HZ   H  -2.154 37.613 -19.662 1.00 . B B .  64 PHE HZ   1 1 
       10 38796 2 2  65 PHE N    N  -4.343 33.804 -14.239 1.00 . B B .  64 PHE N    1 1 
       10 38797 2 2  65 PHE O    O  -1.044 35.039 -14.803 1.00 . B B .  64 PHE O    1 1 
       10 38798 2 2  66 THR C    C  -0.833 36.867 -12.814 1.00 . B B .  65 THR C    1 1 
       10 38799 2 2  66 THR CA   C  -2.110 37.140 -13.623 1.00 . B B .  65 THR CA   1 1 
       10 38800 2 2  66 THR CB   C  -3.040 38.077 -12.856 1.00 . B B .  65 THR CB   1 1 
       10 38801 2 2  66 THR CG2  C  -4.022 38.736 -13.833 1.00 . B B .  65 THR CG2  1 1 
       10 38802 2 2  66 THR H    H  -3.768 35.761 -13.717 1.00 . B B .  65 THR H    1 1 
       10 38803 2 2  66 THR HA   H  -1.843 37.595 -14.555 1.00 . B B .  65 THR HA   1 1 
       10 38804 2 2  66 THR HB   H  -2.456 38.839 -12.374 1.00 . B B .  65 THR HB   1 1 
       10 38805 2 2  66 THR HG1  H  -3.746 36.413 -12.137 1.00 . B B .  65 THR HG1  1 1 
       10 38806 2 2  66 THR HG21 H  -4.917 39.026 -13.305 1.00 . B B .  65 THR HG21 1 1 
       10 38807 2 2  66 THR HG22 H  -4.275 38.036 -14.618 1.00 . B B .  65 THR HG22 1 1 
       10 38808 2 2  66 THR HG23 H  -3.561 39.610 -14.271 1.00 . B B .  65 THR HG23 1 1 
       10 38809 2 2  66 THR N    N  -2.820 35.872 -13.918 1.00 . B B .  65 THR N    1 1 
       10 38810 2 2  66 THR O    O   0.262 37.143 -13.261 1.00 . B B .  65 THR O    1 1 
       10 38811 2 2  66 THR OG1  O  -3.760 37.338 -11.879 1.00 . B B .  65 THR OG1  1 1 
       10 38812 2 2  67 ALA C    C   1.176 35.155 -11.650 1.00 . B B .  66 ALA C    1 1 
       10 38813 2 2  67 ALA CA   C   0.259 36.010 -10.824 1.00 . B B .  66 ALA CA   1 1 
       10 38814 2 2  67 ALA CB   C  -0.152 35.225  -9.581 1.00 . B B .  66 ALA CB   1 1 
       10 38815 2 2  67 ALA H    H  -1.848 36.086 -11.301 1.00 . B B .  66 ALA H    1 1 
       10 38816 2 2  67 ALA HA   H   0.772 36.909 -10.558 1.00 . B B .  66 ALA HA   1 1 
       10 38817 2 2  67 ALA HB1  H  -0.927 35.760  -9.054 1.00 . B B .  66 ALA HB1  1 1 
       10 38818 2 2  67 ALA HB2  H   0.704 35.096  -8.935 1.00 . B B .  66 ALA HB2  1 1 
       10 38819 2 2  67 ALA HB3  H  -0.527 34.250  -9.885 1.00 . B B .  66 ALA HB3  1 1 
       10 38820 2 2  67 ALA N    N  -0.958 36.314 -11.641 1.00 . B B .  66 ALA N    1 1 
       10 38821 2 2  67 ALA O    O   2.370 35.084 -11.438 1.00 . B B .  66 ALA O    1 1 
       10 38822 2 2  68 MET C    C   1.932 34.459 -14.606 1.00 . B B .  67 MET C    1 1 
       10 38823 2 2  68 MET CA   C   1.370 33.618 -13.467 1.00 . B B .  67 MET CA   1 1 
       10 38824 2 2  68 MET CB   C   0.403 32.549 -13.966 1.00 . B B .  67 MET CB   1 1 
       10 38825 2 2  68 MET CE   C  -0.757 30.815 -10.430 1.00 . B B .  67 MET CE   1 1 
       10 38826 2 2  68 MET CG   C  -0.499 32.125 -12.794 1.00 . B B .  67 MET CG   1 1 
       10 38827 2 2  68 MET H    H  -0.362 34.586 -12.714 1.00 . B B .  67 MET H    1 1 
       10 38828 2 2  68 MET HA   H   2.176 33.153 -12.921 1.00 . B B .  67 MET HA   1 1 
       10 38829 2 2  68 MET HB2  H  -0.196 32.938 -14.772 1.00 . B B .  67 MET HB2  1 1 
       10 38830 2 2  68 MET HB3  H   0.950 31.711 -14.309 1.00 . B B .  67 MET HB3  1 1 
       10 38831 2 2  68 MET HE1  H  -0.370 30.557  -9.454 1.00 . B B .  67 MET HE1  1 1 
       10 38832 2 2  68 MET HE2  H  -1.067 29.918 -10.941 1.00 . B B .  67 MET HE2  1 1 
       10 38833 2 2  68 MET HE3  H  -1.605 31.477 -10.323 1.00 . B B .  67 MET HE3  1 1 
       10 38834 2 2  68 MET HG2  H  -1.130 32.951 -12.506 1.00 . B B .  67 MET HG2  1 1 
       10 38835 2 2  68 MET HG3  H  -1.114 31.298 -13.083 1.00 . B B .  67 MET HG3  1 1 
       10 38836 2 2  68 MET N    N   0.605 34.501 -12.587 1.00 . B B .  67 MET N    1 1 
       10 38837 2 2  68 MET O    O   3.123 34.547 -14.791 1.00 . B B .  67 MET O    1 1 
       10 38838 2 2  68 MET SD   S   0.535 31.643 -11.389 1.00 . B B .  67 MET SD   1 1 
       10 38839 2 2  69 ARG C    C   2.711 36.838 -15.977 1.00 . B B .  68 ARG C    1 1 
       10 38840 2 2  69 ARG CA   C   1.527 35.991 -16.449 1.00 . B B .  68 ARG CA   1 1 
       10 38841 2 2  69 ARG CB   C   0.322 36.858 -16.885 1.00 . B B .  68 ARG CB   1 1 
       10 38842 2 2  69 ARG CD   C   1.680 38.287 -18.490 1.00 . B B .  68 ARG CD   1 1 
       10 38843 2 2  69 ARG CG   C   0.728 38.294 -17.273 1.00 . B B .  68 ARG CG   1 1 
       10 38844 2 2  69 ARG CZ   C   0.676 40.183 -19.611 1.00 . B B .  68 ARG CZ   1 1 
       10 38845 2 2  69 ARG H    H   0.116 35.052 -15.127 1.00 . B B .  68 ARG H    1 1 
       10 38846 2 2  69 ARG HA   H   1.839 35.380 -17.273 1.00 . B B .  68 ARG HA   1 1 
       10 38847 2 2  69 ARG HB2  H  -0.143 36.396 -17.732 1.00 . B B .  68 ARG HB2  1 1 
       10 38848 2 2  69 ARG HB3  H  -0.391 36.895 -16.078 1.00 . B B .  68 ARG HB3  1 1 
       10 38849 2 2  69 ARG HD2  H   2.572 38.856 -18.261 1.00 . B B .  68 ARG HD2  1 1 
       10 38850 2 2  69 ARG HD3  H   1.959 37.274 -18.745 1.00 . B B .  68 ARG HD3  1 1 
       10 38851 2 2  69 ARG HE   H   0.757 38.376 -20.434 1.00 . B B .  68 ARG HE   1 1 
       10 38852 2 2  69 ARG HG2  H  -0.163 38.850 -17.528 1.00 . B B .  68 ARG HG2  1 1 
       10 38853 2 2  69 ARG HG3  H   1.208 38.770 -16.436 1.00 . B B .  68 ARG HG3  1 1 
       10 38854 2 2  69 ARG HH11 H  -0.184 40.188 -21.419 1.00 . B B .  68 ARG HH11 1 1 
       10 38855 2 2  69 ARG HH12 H  -0.182 41.706 -20.586 1.00 . B B .  68 ARG HH12 1 1 
       10 38856 2 2  69 ARG HH21 H   1.467 40.476 -17.796 1.00 . B B .  68 ARG HH21 1 1 
       10 38857 2 2  69 ARG HH22 H   0.753 41.870 -18.536 1.00 . B B .  68 ARG HH22 1 1 
       10 38858 2 2  69 ARG N    N   1.078 35.116 -15.335 1.00 . B B .  68 ARG N    1 1 
       10 38859 2 2  69 ARG NE   N   0.986 38.915 -19.649 1.00 . B B .  68 ARG NE   1 1 
       10 38860 2 2  69 ARG NH1  N   0.055 40.735 -20.617 1.00 . B B .  68 ARG NH1  1 1 
       10 38861 2 2  69 ARG NH2  N   0.990 40.899 -18.567 1.00 . B B .  68 ARG NH2  1 1 
       10 38862 2 2  69 ARG O    O   3.507 37.313 -16.757 1.00 . B B .  68 ARG O    1 1 
       10 38863 2 2  70 ASP C    C   5.173 36.927 -14.012 1.00 . B B .  69 ASP C    1 1 
       10 38864 2 2  70 ASP CA   C   3.980 37.852 -14.209 1.00 . B B .  69 ASP CA   1 1 
       10 38865 2 2  70 ASP CB   C   3.565 38.502 -12.880 1.00 . B B .  69 ASP CB   1 1 
       10 38866 2 2  70 ASP CG   C   2.918 39.866 -13.145 1.00 . B B .  69 ASP CG   1 1 
       10 38867 2 2  70 ASP H    H   2.184 36.661 -14.067 1.00 . B B .  69 ASP H    1 1 
       10 38868 2 2  70 ASP HA   H   4.248 38.599 -14.941 1.00 . B B .  69 ASP HA   1 1 
       10 38869 2 2  70 ASP HB2  H   2.842 37.855 -12.384 1.00 . B B .  69 ASP HB2  1 1 
       10 38870 2 2  70 ASP HB3  H   4.430 38.633 -12.245 1.00 . B B .  69 ASP HB3  1 1 
       10 38871 2 2  70 ASP N    N   2.836 37.044 -14.705 1.00 . B B .  69 ASP N    1 1 
       10 38872 2 2  70 ASP O    O   6.316 37.297 -14.193 1.00 . B B .  69 ASP O    1 1 
       10 38873 2 2  70 ASP OD1  O   3.637 40.780 -13.513 1.00 . B B .  69 ASP OD1  1 1 
       10 38874 2 2  70 ASP OD2  O   1.714 39.972 -12.975 1.00 . B B .  69 ASP OD2  1 1 
       10 38875 2 2  71 LEU C    C   6.267 34.019 -14.710 1.00 . B B .  70 LEU C    1 1 
       10 38876 2 2  71 LEU CA   C   5.943 34.725 -13.400 1.00 . B B .  70 LEU CA   1 1 
       10 38877 2 2  71 LEU CB   C   5.346 33.725 -12.436 1.00 . B B .  70 LEU CB   1 1 
       10 38878 2 2  71 LEU CD1  C   7.374 33.294 -11.021 1.00 . B B .  70 LEU CD1  1 1 
       10 38879 2 2  71 LEU CD2  C   5.661 31.498 -11.376 1.00 . B B .  70 LEU CD2  1 1 
       10 38880 2 2  71 LEU CG   C   6.385 32.680 -12.021 1.00 . B B .  70 LEU CG   1 1 
       10 38881 2 2  71 LEU H    H   3.954 35.472 -13.507 1.00 . B B .  70 LEU H    1 1 
       10 38882 2 2  71 LEU HA   H   6.822 35.179 -12.977 1.00 . B B .  70 LEU HA   1 1 
       10 38883 2 2  71 LEU HB2  H   4.977 34.246 -11.565 1.00 . B B .  70 LEU HB2  1 1 
       10 38884 2 2  71 LEU HB3  H   4.519 33.245 -12.934 1.00 . B B .  70 LEU HB3  1 1 
       10 38885 2 2  71 LEU HD11 H   8.106 33.879 -11.558 1.00 . B B .  70 LEU HD11 1 1 
       10 38886 2 2  71 LEU HD12 H   7.874 32.507 -10.478 1.00 . B B .  70 LEU HD12 1 1 
       10 38887 2 2  71 LEU HD13 H   6.845 33.931 -10.324 1.00 . B B .  70 LEU HD13 1 1 
       10 38888 2 2  71 LEU HD21 H   6.377 30.733 -11.118 1.00 . B B .  70 LEU HD21 1 1 
       10 38889 2 2  71 LEU HD22 H   4.940 31.099 -12.075 1.00 . B B .  70 LEU HD22 1 1 
       10 38890 2 2  71 LEU HD23 H   5.151 31.832 -10.485 1.00 . B B .  70 LEU HD23 1 1 
       10 38891 2 2  71 LEU HG   H   6.925 32.336 -12.890 1.00 . B B .  70 LEU HG   1 1 
       10 38892 2 2  71 LEU N    N   4.891 35.729 -13.636 1.00 . B B .  70 LEU N    1 1 
       10 38893 2 2  71 LEU O    O   7.379 33.600 -14.966 1.00 . B B .  70 LEU O    1 1 
       10 38894 2 2  72 TYR C    C   6.397 33.903 -17.684 1.00 . B B .  71 TYR C    1 1 
       10 38895 2 2  72 TYR CA   C   5.416 33.155 -16.804 1.00 . B B .  71 TYR CA   1 1 
       10 38896 2 2  72 TYR CB   C   4.002 33.040 -17.438 1.00 . B B .  71 TYR CB   1 1 
       10 38897 2 2  72 TYR CD1  C   3.761 32.853 -19.950 1.00 . B B .  71 TYR CD1  1 1 
       10 38898 2 2  72 TYR CD2  C   3.863 35.048 -18.954 1.00 . B B .  71 TYR CD2  1 1 
       10 38899 2 2  72 TYR CE1  C   3.609 33.438 -21.211 1.00 . B B .  71 TYR CE1  1 1 
       10 38900 2 2  72 TYR CE2  C   3.718 35.634 -20.211 1.00 . B B .  71 TYR CE2  1 1 
       10 38901 2 2  72 TYR CG   C   3.888 33.662 -18.819 1.00 . B B .  71 TYR CG   1 1 
       10 38902 2 2  72 TYR CZ   C   3.588 34.832 -21.340 1.00 . B B .  71 TYR CZ   1 1 
       10 38903 2 2  72 TYR H    H   4.388 34.197 -15.249 1.00 . B B .  71 TYR H    1 1 
       10 38904 2 2  72 TYR HA   H   5.808 32.169 -16.616 1.00 . B B .  71 TYR HA   1 1 
       10 38905 2 2  72 TYR HB2  H   3.741 32.017 -17.502 1.00 . B B .  71 TYR HB2  1 1 
       10 38906 2 2  72 TYR HB3  H   3.292 33.524 -16.792 1.00 . B B .  71 TYR HB3  1 1 
       10 38907 2 2  72 TYR HD1  H   3.779 31.778 -19.849 1.00 . B B .  71 TYR HD1  1 1 
       10 38908 2 2  72 TYR HD2  H   3.967 35.664 -18.092 1.00 . B B .  71 TYR HD2  1 1 
       10 38909 2 2  72 TYR HE1  H   3.514 32.813 -22.082 1.00 . B B .  71 TYR HE1  1 1 
       10 38910 2 2  72 TYR HE2  H   3.697 36.709 -20.309 1.00 . B B .  71 TYR HE2  1 1 
       10 38911 2 2  72 TYR HH   H   4.017 34.958 -23.194 1.00 . B B .  71 TYR HH   1 1 
       10 38912 2 2  72 TYR N    N   5.267 33.861 -15.513 1.00 . B B .  71 TYR N    1 1 
       10 38913 2 2  72 TYR O    O   7.281 33.327 -18.279 1.00 . B B .  71 TYR O    1 1 
       10 38914 2 2  72 TYR OH   O   3.443 35.420 -22.578 1.00 . B B .  71 TYR OH   1 1 
       10 38915 2 2  73 MET C    C   8.524 36.050 -17.931 1.00 . B B .  72 MET C    1 1 
       10 38916 2 2  73 MET CA   C   7.178 35.955 -18.609 1.00 . B B .  72 MET CA   1 1 
       10 38917 2 2  73 MET CB   C   6.624 37.378 -18.833 1.00 . B B .  72 MET CB   1 1 
       10 38918 2 2  73 MET CE   C   6.711 40.083 -15.744 1.00 . B B .  72 MET CE   1 1 
       10 38919 2 2  73 MET CG   C   6.220 38.025 -17.499 1.00 . B B .  72 MET CG   1 1 
       10 38920 2 2  73 MET H    H   5.542 35.624 -17.277 1.00 . B B .  72 MET H    1 1 
       10 38921 2 2  73 MET HA   H   7.288 35.455 -19.541 1.00 . B B .  72 MET HA   1 1 
       10 38922 2 2  73 MET HB2  H   7.382 37.987 -19.302 1.00 . B B .  72 MET HB2  1 1 
       10 38923 2 2  73 MET HB3  H   5.762 37.323 -19.474 1.00 . B B .  72 MET HB3  1 1 
       10 38924 2 2  73 MET HE1  H   6.362 39.560 -14.866 1.00 . B B .  72 MET HE1  1 1 
       10 38925 2 2  73 MET HE2  H   5.868 40.487 -16.280 1.00 . B B .  72 MET HE2  1 1 
       10 38926 2 2  73 MET HE3  H   7.364 40.893 -15.448 1.00 . B B .  72 MET HE3  1 1 
       10 38927 2 2  73 MET HG2  H   5.398 38.706 -17.664 1.00 . B B .  72 MET HG2  1 1 
       10 38928 2 2  73 MET HG3  H   5.915 37.264 -16.813 1.00 . B B .  72 MET HG3  1 1 
       10 38929 2 2  73 MET N    N   6.255 35.178 -17.768 1.00 . B B .  72 MET N    1 1 
       10 38930 2 2  73 MET O    O   9.548 35.888 -18.542 1.00 . B B .  72 MET O    1 1 
       10 38931 2 2  73 MET SD   S   7.627 38.935 -16.804 1.00 . B B .  72 MET SD   1 1 
       10 38932 2 2  74 LYS C    C  10.801 35.428 -16.190 1.00 . B B .  73 LYS C    1 1 
       10 38933 2 2  74 LYS CA   C   9.754 36.510 -15.913 1.00 . B B .  73 LYS CA   1 1 
       10 38934 2 2  74 LYS CB   C   9.319 36.466 -14.458 1.00 . B B .  73 LYS CB   1 1 
       10 38935 2 2  74 LYS CD   C  11.538 37.414 -13.751 1.00 . B B .  73 LYS CD   1 1 
       10 38936 2 2  74 LYS CE   C  10.886 38.799 -13.605 1.00 . B B .  73 LYS CE   1 1 
       10 38937 2 2  74 LYS CG   C  10.503 36.310 -13.504 1.00 . B B .  73 LYS CG   1 1 
       10 38938 2 2  74 LYS H    H   7.656 36.484 -16.220 1.00 . B B .  73 LYS H    1 1 
       10 38939 2 2  74 LYS HA   H  10.172 37.465 -16.143 1.00 . B B .  73 LYS HA   1 1 
       10 38940 2 2  74 LYS HB2  H   8.784 37.372 -14.218 1.00 . B B .  73 LYS HB2  1 1 
       10 38941 2 2  74 LYS HB3  H   8.653 35.616 -14.346 1.00 . B B .  73 LYS HB3  1 1 
       10 38942 2 2  74 LYS HD2  H  12.337 37.318 -13.030 1.00 . B B .  73 LYS HD2  1 1 
       10 38943 2 2  74 LYS HD3  H  11.943 37.307 -14.744 1.00 . B B .  73 LYS HD3  1 1 
       10 38944 2 2  74 LYS HE2  H  10.465 39.106 -14.550 1.00 . B B .  73 LYS HE2  1 1 
       10 38945 2 2  74 LYS HE3  H  10.103 38.760 -12.860 1.00 . B B .  73 LYS HE3  1 1 
       10 38946 2 2  74 LYS HG2  H  10.141 36.382 -12.492 1.00 . B B .  73 LYS HG2  1 1 
       10 38947 2 2  74 LYS HG3  H  10.959 35.348 -13.650 1.00 . B B .  73 LYS HG3  1 1 
       10 38948 2 2  74 LYS HZ1  H  11.608 40.261 -12.310 1.00 . B B .  73 LYS HZ1  1 1 
       10 38949 2 2  74 LYS HZ2  H  12.048 40.496 -13.934 1.00 . B B .  73 LYS HZ2  1 1 
       10 38950 2 2  74 LYS HZ3  H  12.817 39.297 -13.007 1.00 . B B .  73 LYS HZ3  1 1 
       10 38951 2 2  74 LYS N    N   8.511 36.339 -16.679 1.00 . B B .  73 LYS N    1 1 
       10 38952 2 2  74 LYS NZ   N  11.918 39.788 -13.182 1.00 . B B .  73 LYS NZ   1 1 
       10 38953 2 2  74 LYS O    O  11.904 35.733 -16.599 1.00 . B B .  73 LYS O    1 1 
       10 38954 2 2  75 ASN C    C  11.646 32.885 -17.682 1.00 . B B .  74 ASN C    1 1 
       10 38955 2 2  75 ASN CA   C  11.568 33.163 -16.193 1.00 . B B .  74 ASN CA   1 1 
       10 38956 2 2  75 ASN CB   C  11.204 31.877 -15.451 1.00 . B B .  74 ASN CB   1 1 
       10 38957 2 2  75 ASN CG   C  11.341 32.092 -13.941 1.00 . B B .  74 ASN CG   1 1 
       10 38958 2 2  75 ASN H    H   9.638 33.926 -15.600 1.00 . B B .  74 ASN H    1 1 
       10 38959 2 2  75 ASN HA   H  12.521 33.528 -15.843 1.00 . B B .  74 ASN HA   1 1 
       10 38960 2 2  75 ASN HB2  H  10.186 31.603 -15.685 1.00 . B B .  74 ASN HB2  1 1 
       10 38961 2 2  75 ASN HB3  H  11.865 31.087 -15.761 1.00 . B B .  74 ASN HB3  1 1 
       10 38962 2 2  75 ASN HD21 H  12.879 33.339 -14.105 1.00 . B B .  74 ASN HD21 1 1 
       10 38963 2 2  75 ASN HD22 H  12.364 33.027 -12.519 1.00 . B B .  74 ASN HD22 1 1 
       10 38964 2 2  75 ASN N    N  10.513 34.182 -15.951 1.00 . B B .  74 ASN N    1 1 
       10 38965 2 2  75 ASN ND2  N  12.272 32.885 -13.484 1.00 . B B .  74 ASN ND2  1 1 
       10 38966 2 2  75 ASN O    O  12.712 32.878 -18.262 1.00 . B B .  74 ASN O    1 1 
       10 38967 2 2  75 ASN OD1  O  10.592 31.529 -13.168 1.00 . B B .  74 ASN OD1  1 1 
       10 38968 2 2  76 GLY C    C  11.701 31.720 -20.267 1.00 . B B .  75 GLY C    1 1 
       10 38969 2 2  76 GLY CA   C  10.469 32.484 -19.786 1.00 . B B .  75 GLY CA   1 1 
       10 38970 2 2  76 GLY H    H   9.671 32.776 -17.791 1.00 . B B .  75 GLY H    1 1 
       10 38971 2 2  76 GLY HA2  H   9.591 31.917 -20.019 1.00 . B B .  75 GLY HA2  1 1 
       10 38972 2 2  76 GLY HA3  H  10.426 33.420 -20.294 1.00 . B B .  75 GLY HA3  1 1 
       10 38973 2 2  76 GLY N    N  10.512 32.712 -18.304 1.00 . B B .  75 GLY N    1 1 
       10 38974 2 2  76 GLY O    O  12.296 32.072 -21.266 1.00 . B B .  75 GLY O    1 1 
       10 38975 2 2  77 GLN C    C  13.123 29.526 -21.453 1.00 . B B .  76 GLN C    1 1 
       10 38976 2 2  77 GLN CA   C  13.340 29.999 -20.017 1.00 . B B .  76 GLN CA   1 1 
       10 38977 2 2  77 GLN CB   C  13.598 28.809 -19.073 1.00 . B B .  76 GLN CB   1 1 
       10 38978 2 2  77 GLN CD   C  14.314 30.205 -17.119 1.00 . B B .  76 GLN CD   1 1 
       10 38979 2 2  77 GLN CG   C  14.753 29.128 -18.110 1.00 . B B .  76 GLN CG   1 1 
       10 38980 2 2  77 GLN H    H  11.652 30.432 -18.760 1.00 . B B .  76 GLN H    1 1 
       10 38981 2 2  77 GLN HA   H  14.174 30.684 -19.989 1.00 . B B .  76 GLN HA   1 1 
       10 38982 2 2  77 GLN HB2  H  12.705 28.625 -18.500 1.00 . B B .  76 GLN HB2  1 1 
       10 38983 2 2  77 GLN HB3  H  13.845 27.924 -19.643 1.00 . B B .  76 GLN HB3  1 1 
       10 38984 2 2  77 GLN HE21 H  13.897 28.906 -15.678 1.00 . B B .  76 GLN HE21 1 1 
       10 38985 2 2  77 GLN HE22 H  13.628 30.535 -15.286 1.00 . B B .  76 GLN HE22 1 1 
       10 38986 2 2  77 GLN HG2  H  15.022 28.237 -17.576 1.00 . B B .  76 GLN HG2  1 1 
       10 38987 2 2  77 GLN HG3  H  15.607 29.480 -18.666 1.00 . B B .  76 GLN HG3  1 1 
       10 38988 2 2  77 GLN N    N  12.121 30.712 -19.571 1.00 . B B .  76 GLN N    1 1 
       10 38989 2 2  77 GLN NE2  N  13.914 29.853 -15.929 1.00 . B B .  76 GLN NE2  1 1 
       10 38990 2 2  77 GLN O    O  14.020 29.506 -22.259 1.00 . B B .  76 GLN O    1 1 
       10 38991 2 2  77 GLN OE1  O  14.339 31.379 -17.429 1.00 . B B .  76 GLN OE1  1 1 
       10 38992 2 2  78 GLY C    C  10.251 29.114 -23.600 1.00 . B B .  77 GLY C    1 1 
       10 38993 2 2  78 GLY CA   C  11.645 28.675 -23.168 1.00 . B B .  77 GLY CA   1 1 
       10 38994 2 2  78 GLY H    H  11.219 29.190 -21.106 1.00 . B B .  77 GLY H    1 1 
       10 38995 2 2  78 GLY HA2  H  12.373 29.068 -23.850 1.00 . B B .  77 GLY HA2  1 1 
       10 38996 2 2  78 GLY HA3  H  11.693 27.602 -23.188 1.00 . B B .  77 GLY HA3  1 1 
       10 38997 2 2  78 GLY N    N  11.930 29.153 -21.777 1.00 . B B .  77 GLY N    1 1 
       10 38998 2 2  78 GLY O    O   9.284 28.861 -22.917 1.00 . B B .  77 GLY O    1 1 
       10 38999 2 2  79 PHE C    C   8.177 29.049 -26.009 1.00 . B B .  78 PHE C    1 1 
       10 39000 2 2  79 PHE CA   C   8.763 30.170 -25.180 1.00 . B B .  78 PHE CA   1 1 
       10 39001 2 2  79 PHE CB   C   8.881 31.421 -26.070 1.00 . B B .  78 PHE CB   1 1 
       10 39002 2 2  79 PHE CD1  C   8.108 33.801 -25.889 1.00 . B B .  78 PHE CD1  1 1 
       10 39003 2 2  79 PHE CD2  C   6.499 32.034 -25.509 1.00 . B B .  78 PHE CD2  1 1 
       10 39004 2 2  79 PHE CE1  C   7.111 34.755 -25.691 1.00 . B B .  78 PHE CE1  1 1 
       10 39005 2 2  79 PHE CE2  C   5.506 32.988 -25.302 1.00 . B B .  78 PHE CE2  1 1 
       10 39006 2 2  79 PHE CG   C   7.803 32.439 -25.796 1.00 . B B .  78 PHE CG   1 1 
       10 39007 2 2  79 PHE CZ   C   5.808 34.350 -25.393 1.00 . B B .  78 PHE CZ   1 1 
       10 39008 2 2  79 PHE H    H  10.901 29.954 -25.310 1.00 . B B .  78 PHE H    1 1 
       10 39009 2 2  79 PHE HA   H   8.125 30.358 -24.333 1.00 . B B .  78 PHE HA   1 1 
       10 39010 2 2  79 PHE HB2  H   9.843 31.877 -25.921 1.00 . B B .  78 PHE HB2  1 1 
       10 39011 2 2  79 PHE HB3  H   8.790 31.119 -27.097 1.00 . B B .  78 PHE HB3  1 1 
       10 39012 2 2  79 PHE HD1  H   9.118 34.114 -26.110 1.00 . B B .  78 PHE HD1  1 1 
       10 39013 2 2  79 PHE HD2  H   6.254 30.988 -25.446 1.00 . B B .  78 PHE HD2  1 1 
       10 39014 2 2  79 PHE HE1  H   7.349 35.805 -25.762 1.00 . B B .  78 PHE HE1  1 1 
       10 39015 2 2  79 PHE HE2  H   4.508 32.670 -25.081 1.00 . B B .  78 PHE HE2  1 1 
       10 39016 2 2  79 PHE HZ   H   5.033 35.087 -25.239 1.00 . B B .  78 PHE HZ   1 1 
       10 39017 2 2  79 PHE N    N  10.118 29.756 -24.736 1.00 . B B .  78 PHE N    1 1 
       10 39018 2 2  79 PHE O    O   8.822 28.521 -26.886 1.00 . B B .  78 PHE O    1 1 
       10 39019 2 2  80 ALA C    C   4.915 28.251 -26.976 1.00 . B B .  79 ALA C    1 1 
       10 39020 2 2  80 ALA CA   C   6.283 27.692 -26.602 1.00 . B B .  79 ALA CA   1 1 
       10 39021 2 2  80 ALA CB   C   6.154 26.388 -25.788 1.00 . B B .  79 ALA CB   1 1 
       10 39022 2 2  80 ALA H    H   6.448 29.217 -25.092 1.00 . B B .  79 ALA H    1 1 
       10 39023 2 2  80 ALA HA   H   6.852 27.511 -27.514 1.00 . B B .  79 ALA HA   1 1 
       10 39024 2 2  80 ALA HB1  H   5.171 25.957 -25.926 1.00 . B B .  79 ALA HB1  1 1 
       10 39025 2 2  80 ALA HB2  H   6.308 26.604 -24.742 1.00 . B B .  79 ALA HB2  1 1 
       10 39026 2 2  80 ALA HB3  H   6.903 25.680 -26.117 1.00 . B B .  79 ALA HB3  1 1 
       10 39027 2 2  80 ALA N    N   6.950 28.732 -25.779 1.00 . B B .  79 ALA N    1 1 
       10 39028 2 2  80 ALA O    O   3.914 27.992 -26.339 1.00 . B B .  79 ALA O    1 1 
       10 39029 2 2  81 LEU C    C   2.938 28.695 -29.457 1.00 . B B .  80 LEU C    1 1 
       10 39030 2 2  81 LEU CA   C   3.619 29.640 -28.483 1.00 . B B .  80 LEU CA   1 1 
       10 39031 2 2  81 LEU CB   C   3.937 30.953 -29.191 1.00 . B B .  80 LEU CB   1 1 
       10 39032 2 2  81 LEU CD1  C   6.247 31.735 -28.445 1.00 . B B .  80 LEU CD1  1 1 
       10 39033 2 2  81 LEU CD2  C   4.305 33.339 -28.459 1.00 . B B .  80 LEU CD2  1 1 
       10 39034 2 2  81 LEU CG   C   4.727 31.881 -28.232 1.00 . B B .  80 LEU CG   1 1 
       10 39035 2 2  81 LEU H    H   5.722 29.221 -28.492 1.00 . B B .  80 LEU H    1 1 
       10 39036 2 2  81 LEU HA   H   2.970 29.836 -27.642 1.00 . B B .  80 LEU HA   1 1 
       10 39037 2 2  81 LEU HB2  H   4.510 30.747 -30.082 1.00 . B B .  80 LEU HB2  1 1 
       10 39038 2 2  81 LEU HB3  H   3.018 31.425 -29.471 1.00 . B B .  80 LEU HB3  1 1 
       10 39039 2 2  81 LEU HD11 H   6.607 30.901 -27.861 1.00 . B B .  80 LEU HD11 1 1 
       10 39040 2 2  81 LEU HD12 H   6.747 32.636 -28.125 1.00 . B B .  80 LEU HD12 1 1 
       10 39041 2 2  81 LEU HD13 H   6.469 31.563 -29.484 1.00 . B B .  80 LEU HD13 1 1 
       10 39042 2 2  81 LEU HD21 H   4.839 33.978 -27.774 1.00 . B B .  80 LEU HD21 1 1 
       10 39043 2 2  81 LEU HD22 H   3.244 33.432 -28.285 1.00 . B B .  80 LEU HD22 1 1 
       10 39044 2 2  81 LEU HD23 H   4.530 33.626 -29.470 1.00 . B B .  80 LEU HD23 1 1 
       10 39045 2 2  81 LEU HG   H   4.496 31.611 -27.211 1.00 . B B .  80 LEU HG   1 1 
       10 39046 2 2  81 LEU N    N   4.888 29.026 -28.017 1.00 . B B .  80 LEU N    1 1 
       10 39047 2 2  81 LEU O    O   3.585 28.090 -30.287 1.00 . B B .  80 LEU O    1 1 
       10 39048 2 2  82 VAL C    C  -0.369 28.254 -30.797 1.00 . B B .  81 VAL C    1 1 
       10 39049 2 2  82 VAL CA   C   0.929 27.630 -30.304 1.00 . B B .  81 VAL CA   1 1 
       10 39050 2 2  82 VAL CB   C   0.648 26.295 -29.600 1.00 . B B .  81 VAL CB   1 1 
       10 39051 2 2  82 VAL CG1  C   1.901 25.852 -28.838 1.00 . B B .  81 VAL CG1  1 1 
       10 39052 2 2  82 VAL CG2  C  -0.515 26.450 -28.614 1.00 . B B .  81 VAL CG2  1 1 
       10 39053 2 2  82 VAL H    H   1.135 29.047 -28.691 1.00 . B B .  81 VAL H    1 1 
       10 39054 2 2  82 VAL HA   H   1.545 27.442 -31.166 1.00 . B B .  81 VAL HA   1 1 
       10 39055 2 2  82 VAL HB   H   0.398 25.548 -30.339 1.00 . B B .  81 VAL HB   1 1 
       10 39056 2 2  82 VAL HG11 H   2.770 25.979 -29.466 1.00 . B B .  81 VAL HG11 1 1 
       10 39057 2 2  82 VAL HG12 H   1.805 24.812 -28.563 1.00 . B B .  81 VAL HG12 1 1 
       10 39058 2 2  82 VAL HG13 H   2.010 26.451 -27.946 1.00 . B B .  81 VAL HG13 1 1 
       10 39059 2 2  82 VAL HG21 H  -0.520 25.616 -27.932 1.00 . B B .  81 VAL HG21 1 1 
       10 39060 2 2  82 VAL HG22 H  -1.446 26.470 -29.157 1.00 . B B .  81 VAL HG22 1 1 
       10 39061 2 2  82 VAL HG23 H  -0.399 27.370 -28.059 1.00 . B B .  81 VAL HG23 1 1 
       10 39062 2 2  82 VAL N    N   1.639 28.552 -29.370 1.00 . B B .  81 VAL N    1 1 
       10 39063 2 2  82 VAL O    O  -1.243 28.615 -30.035 1.00 . B B .  81 VAL O    1 1 
       10 39064 2 2  83 TYR C    C  -2.283 27.843 -33.625 1.00 . B B .  82 TYR C    1 1 
       10 39065 2 2  83 TYR CA   C  -1.728 28.911 -32.713 1.00 . B B .  82 TYR CA   1 1 
       10 39066 2 2  83 TYR CB   C  -1.401 30.134 -33.565 1.00 . B B .  82 TYR CB   1 1 
       10 39067 2 2  83 TYR CD1  C   1.022 29.653 -33.974 1.00 . B B .  82 TYR CD1  1 1 
       10 39068 2 2  83 TYR CD2  C  -0.503 29.586 -35.849 1.00 . B B .  82 TYR CD2  1 1 
       10 39069 2 2  83 TYR CE1  C   2.074 29.321 -34.819 1.00 . B B .  82 TYR CE1  1 1 
       10 39070 2 2  83 TYR CE2  C   0.554 29.253 -36.701 1.00 . B B .  82 TYR CE2  1 1 
       10 39071 2 2  83 TYR CG   C  -0.265 29.789 -34.486 1.00 . B B .  82 TYR CG   1 1 
       10 39072 2 2  83 TYR CZ   C   1.846 29.120 -36.185 1.00 . B B .  82 TYR CZ   1 1 
       10 39073 2 2  83 TYR H    H   0.236 28.026 -32.668 1.00 . B B .  82 TYR H    1 1 
       10 39074 2 2  83 TYR HA   H  -2.453 29.168 -31.962 1.00 . B B .  82 TYR HA   1 1 
       10 39075 2 2  83 TYR HB2  H  -2.268 30.407 -34.148 1.00 . B B .  82 TYR HB2  1 1 
       10 39076 2 2  83 TYR HB3  H  -1.122 30.954 -32.936 1.00 . B B .  82 TYR HB3  1 1 
       10 39077 2 2  83 TYR HD1  H   1.206 29.811 -32.922 1.00 . B B .  82 TYR HD1  1 1 
       10 39078 2 2  83 TYR HD2  H  -1.502 29.685 -36.240 1.00 . B B .  82 TYR HD2  1 1 
       10 39079 2 2  83 TYR HE1  H   3.058 29.206 -34.414 1.00 . B B .  82 TYR HE1  1 1 
       10 39080 2 2  83 TYR HE2  H   0.373 29.099 -37.755 1.00 . B B .  82 TYR HE2  1 1 
       10 39081 2 2  83 TYR HH   H   2.598 28.087 -37.602 1.00 . B B .  82 TYR HH   1 1 
       10 39082 2 2  83 TYR N    N  -0.493 28.352 -32.091 1.00 . B B .  82 TYR N    1 1 
       10 39083 2 2  83 TYR O    O  -1.623 26.860 -33.901 1.00 . B B .  82 TYR O    1 1 
       10 39084 2 2  83 TYR OH   O   2.894 28.790 -37.019 1.00 . B B .  82 TYR OH   1 1 
       10 39085 2 2  84 SER C    C  -3.622 27.376 -36.479 1.00 . B B .  83 SER C    1 1 
       10 39086 2 2  84 SER CA   C  -4.010 26.982 -35.052 1.00 . B B .  83 SER CA   1 1 
       10 39087 2 2  84 SER CB   C  -5.537 26.893 -34.904 1.00 . B B .  83 SER CB   1 1 
       10 39088 2 2  84 SER H    H  -3.983 28.834 -33.911 1.00 . B B .  83 SER H    1 1 
       10 39089 2 2  84 SER HA   H  -3.577 26.015 -34.823 1.00 . B B .  83 SER HA   1 1 
       10 39090 2 2  84 SER HB2  H  -5.850 27.457 -34.043 1.00 . B B .  83 SER HB2  1 1 
       10 39091 2 2  84 SER HB3  H  -6.022 27.288 -35.788 1.00 . B B .  83 SER HB3  1 1 
       10 39092 2 2  84 SER HG   H  -6.189 25.420 -33.811 1.00 . B B .  83 SER HG   1 1 
       10 39093 2 2  84 SER N    N  -3.467 28.017 -34.125 1.00 . B B .  83 SER N    1 1 
       10 39094 2 2  84 SER O    O  -3.705 28.526 -36.861 1.00 . B B .  83 SER O    1 1 
       10 39095 2 2  84 SER OG   O  -5.906 25.532 -34.722 1.00 . B B .  83 SER OG   1 1 
       10 39096 2 2  85 ILE C    C  -4.092 27.064 -39.435 1.00 . B B .  84 ILE C    1 1 
       10 39097 2 2  85 ILE CA   C  -2.830 26.753 -38.669 1.00 . B B .  84 ILE CA   1 1 
       10 39098 2 2  85 ILE CB   C  -2.123 25.554 -39.310 1.00 . B B .  84 ILE CB   1 1 
       10 39099 2 2  85 ILE CD1  C  -3.155 23.447 -40.252 1.00 . B B .  84 ILE CD1  1 1 
       10 39100 2 2  85 ILE CG1  C  -2.893 24.240 -38.972 1.00 . B B .  84 ILE CG1  1 1 
       10 39101 2 2  85 ILE CG2  C  -0.683 25.481 -38.783 1.00 . B B .  84 ILE CG2  1 1 
       10 39102 2 2  85 ILE H    H  -3.156 25.513 -36.941 1.00 . B B .  84 ILE H    1 1 
       10 39103 2 2  85 ILE HA   H  -2.189 27.607 -38.678 1.00 . B B .  84 ILE HA   1 1 
       10 39104 2 2  85 ILE HB   H  -2.093 25.701 -40.383 1.00 . B B .  84 ILE HB   1 1 
       10 39105 2 2  85 ILE HD11 H  -3.897 23.962 -40.843 1.00 . B B .  84 ILE HD11 1 1 
       10 39106 2 2  85 ILE HD12 H  -3.514 22.462 -40.000 1.00 . B B .  84 ILE HD12 1 1 
       10 39107 2 2  85 ILE HD13 H  -2.236 23.368 -40.811 1.00 . B B .  84 ILE HD13 1 1 
       10 39108 2 2  85 ILE HG12 H  -2.311 23.630 -38.295 1.00 . B B .  84 ILE HG12 1 1 
       10 39109 2 2  85 ILE HG13 H  -3.842 24.471 -38.507 1.00 . B B .  84 ILE HG13 1 1 
       10 39110 2 2  85 ILE HG21 H  -0.066 26.188 -39.319 1.00 . B B .  84 ILE HG21 1 1 
       10 39111 2 2  85 ILE HG22 H  -0.296 24.483 -38.925 1.00 . B B .  84 ILE HG22 1 1 
       10 39112 2 2  85 ILE HG23 H  -0.677 25.723 -37.734 1.00 . B B .  84 ILE HG23 1 1 
       10 39113 2 2  85 ILE N    N  -3.210 26.431 -37.268 1.00 . B B .  84 ILE N    1 1 
       10 39114 2 2  85 ILE O    O  -4.074 27.583 -40.533 1.00 . B B .  84 ILE O    1 1 
       10 39115 2 2  86 THR C    C  -7.087 28.272 -38.823 1.00 . B B .  85 THR C    1 1 
       10 39116 2 2  86 THR CA   C  -6.501 27.006 -39.472 1.00 . B B .  85 THR CA   1 1 
       10 39117 2 2  86 THR CB   C  -7.410 25.793 -39.157 1.00 . B B .  85 THR CB   1 1 
       10 39118 2 2  86 THR CG2  C  -7.934 25.165 -40.444 1.00 . B B .  85 THR CG2  1 1 
       10 39119 2 2  86 THR H    H  -5.159 26.337 -37.951 1.00 . B B .  85 THR H    1 1 
       10 39120 2 2  86 THR HA   H  -6.387 27.126 -40.548 1.00 . B B .  85 THR HA   1 1 
       10 39121 2 2  86 THR HB   H  -8.249 26.099 -38.546 1.00 . B B .  85 THR HB   1 1 
       10 39122 2 2  86 THR HG1  H  -5.998 24.462 -39.050 1.00 . B B .  85 THR HG1  1 1 
       10 39123 2 2  86 THR HG21 H  -8.607 24.355 -40.204 1.00 . B B .  85 THR HG21 1 1 
       10 39124 2 2  86 THR HG22 H  -7.102 24.785 -41.019 1.00 . B B .  85 THR HG22 1 1 
       10 39125 2 2  86 THR HG23 H  -8.459 25.914 -41.018 1.00 . B B .  85 THR HG23 1 1 
       10 39126 2 2  86 THR N    N  -5.193 26.749 -38.840 1.00 . B B .  85 THR N    1 1 
       10 39127 2 2  86 THR O    O  -8.087 28.804 -39.262 1.00 . B B .  85 THR O    1 1 
       10 39128 2 2  86 THR OG1  O  -6.651 24.825 -38.448 1.00 . B B .  85 THR OG1  1 1 
       10 39129 2 2  87 ALA C    C  -6.059 31.131 -37.138 1.00 . B B .  86 ALA C    1 1 
       10 39130 2 2  87 ALA CA   C  -6.990 29.940 -37.015 1.00 . B B .  86 ALA CA   1 1 
       10 39131 2 2  87 ALA CB   C  -7.174 29.629 -35.530 1.00 . B B .  86 ALA CB   1 1 
       10 39132 2 2  87 ALA H    H  -5.651 28.276 -37.433 1.00 . B B .  86 ALA H    1 1 
       10 39133 2 2  87 ALA HA   H  -7.951 30.221 -37.423 1.00 . B B .  86 ALA HA   1 1 
       10 39134 2 2  87 ALA HB1  H  -7.756 28.728 -35.416 1.00 . B B .  86 ALA HB1  1 1 
       10 39135 2 2  87 ALA HB2  H  -7.694 30.450 -35.059 1.00 . B B .  86 ALA HB2  1 1 
       10 39136 2 2  87 ALA HB3  H  -6.208 29.505 -35.065 1.00 . B B .  86 ALA HB3  1 1 
       10 39137 2 2  87 ALA N    N  -6.472 28.728 -37.749 1.00 . B B .  86 ALA N    1 1 
       10 39138 2 2  87 ALA O    O  -5.042 31.193 -36.476 1.00 . B B .  86 ALA O    1 1 
       10 39139 2 2  88 GLN C    C  -5.732 34.107 -36.699 1.00 . B B .  87 GLN C    1 1 
       10 39140 2 2  88 GLN CA   C  -5.523 33.299 -37.974 1.00 . B B .  87 GLN CA   1 1 
       10 39141 2 2  88 GLN CB   C  -5.871 34.162 -39.183 1.00 . B B .  87 GLN CB   1 1 
       10 39142 2 2  88 GLN CD   C  -7.738 35.371 -40.320 1.00 . B B .  87 GLN CD   1 1 
       10 39143 2 2  88 GLN CG   C  -7.242 34.800 -38.990 1.00 . B B .  87 GLN CG   1 1 
       10 39144 2 2  88 GLN H    H  -7.241 32.070 -38.410 1.00 . B B .  87 GLN H    1 1 
       10 39145 2 2  88 GLN HA   H  -4.510 32.983 -38.033 1.00 . B B .  87 GLN HA   1 1 
       10 39146 2 2  88 GLN HB2  H  -5.126 34.935 -39.299 1.00 . B B .  87 GLN HB2  1 1 
       10 39147 2 2  88 GLN HB3  H  -5.886 33.552 -40.050 1.00 . B B .  87 GLN HB3  1 1 
       10 39148 2 2  88 GLN HE21 H  -8.159 33.590 -41.091 1.00 . B B .  87 GLN HE21 1 1 
       10 39149 2 2  88 GLN HE22 H  -8.481 34.914 -42.104 1.00 . B B .  87 GLN HE22 1 1 
       10 39150 2 2  88 GLN HG2  H  -7.938 34.055 -38.631 1.00 . B B .  87 GLN HG2  1 1 
       10 39151 2 2  88 GLN HG3  H  -7.158 35.592 -38.269 1.00 . B B .  87 GLN HG3  1 1 
       10 39152 2 2  88 GLN N    N  -6.401 32.105 -37.912 1.00 . B B .  87 GLN N    1 1 
       10 39153 2 2  88 GLN NE2  N  -8.161 34.557 -41.249 1.00 . B B .  87 GLN NE2  1 1 
       10 39154 2 2  88 GLN O    O  -4.810 34.622 -36.097 1.00 . B B .  87 GLN O    1 1 
       10 39155 2 2  88 GLN OE1  O  -7.741 36.570 -40.516 1.00 . B B .  87 GLN OE1  1 1 
       10 39156 2 2  89 SER C    C  -6.349 34.731 -33.953 1.00 . B B .  88 SER C    1 1 
       10 39157 2 2  89 SER CA   C  -7.321 35.015 -35.101 1.00 . B B .  88 SER CA   1 1 
       10 39158 2 2  89 SER CB   C  -8.739 34.651 -34.662 1.00 . B B .  88 SER CB   1 1 
       10 39159 2 2  89 SER H    H  -7.673 33.809 -36.853 1.00 . B B .  88 SER H    1 1 
       10 39160 2 2  89 SER HA   H  -7.286 36.066 -35.340 1.00 . B B .  88 SER HA   1 1 
       10 39161 2 2  89 SER HB2  H  -9.391 34.637 -35.520 1.00 . B B .  88 SER HB2  1 1 
       10 39162 2 2  89 SER HB3  H  -8.732 33.672 -34.202 1.00 . B B .  88 SER HB3  1 1 
       10 39163 2 2  89 SER HG   H -10.163 35.651 -33.792 1.00 . B B .  88 SER HG   1 1 
       10 39164 2 2  89 SER N    N  -6.965 34.229 -36.315 1.00 . B B .  88 SER N    1 1 
       10 39165 2 2  89 SER O    O  -6.096 35.589 -33.131 1.00 . B B .  88 SER O    1 1 
       10 39166 2 2  89 SER OG   O  -9.206 35.623 -33.735 1.00 . B B .  88 SER OG   1 1 
       10 39167 2 2  90 THR C    C  -3.445 33.608 -33.214 1.00 . B B .  89 THR C    1 1 
       10 39168 2 2  90 THR CA   C  -4.848 33.258 -32.759 1.00 . B B .  89 THR CA   1 1 
       10 39169 2 2  90 THR CB   C  -4.918 31.784 -32.413 1.00 . B B .  89 THR CB   1 1 
       10 39170 2 2  90 THR CG2  C  -6.374 31.397 -32.160 1.00 . B B .  89 THR CG2  1 1 
       10 39171 2 2  90 THR H    H  -5.990 32.855 -34.543 1.00 . B B .  89 THR H    1 1 
       10 39172 2 2  90 THR HA   H  -5.108 33.842 -31.893 1.00 . B B .  89 THR HA   1 1 
       10 39173 2 2  90 THR HB   H  -4.334 31.608 -31.530 1.00 . B B .  89 THR HB   1 1 
       10 39174 2 2  90 THR HG1  H  -5.006 31.112 -34.235 1.00 . B B .  89 THR HG1  1 1 
       10 39175 2 2  90 THR HG21 H  -6.902 31.378 -33.097 1.00 . B B .  89 THR HG21 1 1 
       10 39176 2 2  90 THR HG22 H  -6.833 32.126 -31.507 1.00 . B B .  89 THR HG22 1 1 
       10 39177 2 2  90 THR HG23 H  -6.416 30.420 -31.702 1.00 . B B .  89 THR HG23 1 1 
       10 39178 2 2  90 THR N    N  -5.795 33.548 -33.872 1.00 . B B .  89 THR N    1 1 
       10 39179 2 2  90 THR O    O  -2.752 34.399 -32.606 1.00 . B B .  89 THR O    1 1 
       10 39180 2 2  90 THR OG1  O  -4.404 31.020 -33.493 1.00 . B B .  89 THR OG1  1 1 
       10 39181 2 2  91 PHE C    C  -1.430 34.804 -34.785 1.00 . B B .  90 PHE C    1 1 
       10 39182 2 2  91 PHE CA   C  -1.727 33.322 -34.929 1.00 . B B .  90 PHE CA   1 1 
       10 39183 2 2  91 PHE CB   C  -1.917 33.019 -36.409 1.00 . B B .  90 PHE CB   1 1 
       10 39184 2 2  91 PHE CD1  C  -1.302 34.873 -38.010 1.00 . B B .  90 PHE CD1  1 1 
       10 39185 2 2  91 PHE CD2  C   0.384 33.237 -37.430 1.00 . B B .  90 PHE CD2  1 1 
       10 39186 2 2  91 PHE CE1  C  -0.399 35.513 -38.861 1.00 . B B .  90 PHE CE1  1 1 
       10 39187 2 2  91 PHE CE2  C   1.285 33.877 -38.281 1.00 . B B .  90 PHE CE2  1 1 
       10 39188 2 2  91 PHE CG   C  -0.909 33.730 -37.293 1.00 . B B .  90 PHE CG   1 1 
       10 39189 2 2  91 PHE CZ   C   0.895 35.014 -38.999 1.00 . B B .  90 PHE CZ   1 1 
       10 39190 2 2  91 PHE H    H  -3.678 32.442 -34.788 1.00 . B B .  90 PHE H    1 1 
       10 39191 2 2  91 PHE HA   H  -0.950 32.704 -34.501 1.00 . B B .  90 PHE HA   1 1 
       10 39192 2 2  91 PHE HB2  H  -1.872 31.956 -36.575 1.00 . B B .  90 PHE HB2  1 1 
       10 39193 2 2  91 PHE HB3  H  -2.895 33.367 -36.671 1.00 . B B .  90 PHE HB3  1 1 
       10 39194 2 2  91 PHE HD1  H  -2.306 35.257 -37.905 1.00 . B B .  90 PHE HD1  1 1 
       10 39195 2 2  91 PHE HD2  H   0.691 32.360 -36.877 1.00 . B B .  90 PHE HD2  1 1 
       10 39196 2 2  91 PHE HE1  H  -0.703 36.391 -39.411 1.00 . B B .  90 PHE HE1  1 1 
       10 39197 2 2  91 PHE HE2  H   2.273 33.486 -38.395 1.00 . B B .  90 PHE HE2  1 1 
       10 39198 2 2  91 PHE HZ   H   1.594 35.506 -39.659 1.00 . B B .  90 PHE HZ   1 1 
       10 39199 2 2  91 PHE N    N  -3.057 33.042 -34.318 1.00 . B B .  90 PHE N    1 1 
       10 39200 2 2  91 PHE O    O  -0.323 35.238 -34.535 1.00 . B B .  90 PHE O    1 1 
       10 39201 2 2  92 ASN C    C  -2.289 37.573 -33.519 1.00 . B B .  91 ASN C    1 1 
       10 39202 2 2  92 ASN CA   C  -2.335 37.042 -34.958 1.00 . B B .  91 ASN CA   1 1 
       10 39203 2 2  92 ASN CB   C  -3.542 37.660 -35.671 1.00 . B B .  91 ASN CB   1 1 
       10 39204 2 2  92 ASN CG   C  -3.230 39.107 -36.062 1.00 . B B .  91 ASN CG   1 1 
       10 39205 2 2  92 ASN H    H  -3.308 35.134 -35.235 1.00 . B B .  91 ASN H    1 1 
       10 39206 2 2  92 ASN HA   H  -1.439 37.327 -35.478 1.00 . B B .  91 ASN HA   1 1 
       10 39207 2 2  92 ASN HB2  H  -3.768 37.087 -36.558 1.00 . B B .  91 ASN HB2  1 1 
       10 39208 2 2  92 ASN HB3  H  -4.395 37.647 -35.005 1.00 . B B .  91 ASN HB3  1 1 
       10 39209 2 2  92 ASN HD21 H  -2.260 38.603 -37.719 1.00 . B B .  91 ASN HD21 1 1 
       10 39210 2 2  92 ASN HD22 H  -2.356 40.270 -37.414 1.00 . B B .  91 ASN HD22 1 1 
       10 39211 2 2  92 ASN N    N  -2.451 35.561 -35.002 1.00 . B B .  91 ASN N    1 1 
       10 39212 2 2  92 ASN ND2  N  -2.559 39.346 -37.156 1.00 . B B .  91 ASN ND2  1 1 
       10 39213 2 2  92 ASN O    O  -1.868 38.688 -33.285 1.00 . B B .  91 ASN O    1 1 
       10 39214 2 2  92 ASN OD1  O  -3.602 40.031 -35.364 1.00 . B B .  91 ASN OD1  1 1 
       10 39215 2 2  93 ASP C    C  -1.395 37.078 -30.498 1.00 . B B .  92 ASP C    1 1 
       10 39216 2 2  93 ASP CA   C  -2.745 37.342 -31.157 1.00 . B B .  92 ASP CA   1 1 
       10 39217 2 2  93 ASP CB   C  -3.843 36.642 -30.354 1.00 . B B .  92 ASP CB   1 1 
       10 39218 2 2  93 ASP CG   C  -3.982 37.315 -28.988 1.00 . B B .  92 ASP CG   1 1 
       10 39219 2 2  93 ASP H    H  -3.100 35.925 -32.745 1.00 . B B .  92 ASP H    1 1 
       10 39220 2 2  93 ASP HA   H  -2.939 38.404 -31.172 1.00 . B B .  92 ASP HA   1 1 
       10 39221 2 2  93 ASP HB2  H  -4.780 36.712 -30.888 1.00 . B B .  92 ASP HB2  1 1 
       10 39222 2 2  93 ASP HB3  H  -3.582 35.604 -30.217 1.00 . B B .  92 ASP HB3  1 1 
       10 39223 2 2  93 ASP N    N  -2.745 36.819 -32.555 1.00 . B B .  92 ASP N    1 1 
       10 39224 2 2  93 ASP O    O  -0.821 37.936 -29.858 1.00 . B B .  92 ASP O    1 1 
       10 39225 2 2  93 ASP OD1  O  -4.041 36.601 -28.000 1.00 . B B .  92 ASP OD1  1 1 
       10 39226 2 2  93 ASP OD2  O  -4.025 38.534 -28.952 1.00 . B B .  92 ASP OD2  1 1 
       10 39227 2 2  94 LEU C    C   1.438 36.626 -30.349 1.00 . B B .  93 LEU C    1 1 
       10 39228 2 2  94 LEU CA   C   0.407 35.539 -30.029 1.00 . B B .  93 LEU CA   1 1 
       10 39229 2 2  94 LEU CB   C   0.842 34.175 -30.569 1.00 . B B .  93 LEU CB   1 1 
       10 39230 2 2  94 LEU CD1  C   0.148 31.764 -30.685 1.00 . B B .  93 LEU CD1  1 1 
       10 39231 2 2  94 LEU CD2  C  -1.109 33.309 -29.200 1.00 . B B .  93 LEU CD2  1 1 
       10 39232 2 2  94 LEU CG   C  -0.354 33.198 -30.534 1.00 . B B .  93 LEU CG   1 1 
       10 39233 2 2  94 LEU H    H  -1.386 35.222 -31.159 1.00 . B B .  93 LEU H    1 1 
       10 39234 2 2  94 LEU HA   H   0.287 35.472 -28.967 1.00 . B B .  93 LEU HA   1 1 
       10 39235 2 2  94 LEU HB2  H   1.184 34.287 -31.587 1.00 . B B .  93 LEU HB2  1 1 
       10 39236 2 2  94 LEU HB3  H   1.640 33.785 -29.959 1.00 . B B .  93 LEU HB3  1 1 
       10 39237 2 2  94 LEU HD11 H   0.701 31.669 -31.607 1.00 . B B .  93 LEU HD11 1 1 
       10 39238 2 2  94 LEU HD12 H  -0.693 31.088 -30.693 1.00 . B B .  93 LEU HD12 1 1 
       10 39239 2 2  94 LEU HD13 H   0.786 31.521 -29.854 1.00 . B B .  93 LEU HD13 1 1 
       10 39240 2 2  94 LEU HD21 H  -1.683 34.223 -29.183 1.00 . B B .  93 LEU HD21 1 1 
       10 39241 2 2  94 LEU HD22 H  -0.401 33.315 -28.385 1.00 . B B .  93 LEU HD22 1 1 
       10 39242 2 2  94 LEU HD23 H  -1.776 32.466 -29.090 1.00 . B B .  93 LEU HD23 1 1 
       10 39243 2 2  94 LEU HG   H  -1.026 33.428 -31.348 1.00 . B B .  93 LEU HG   1 1 
       10 39244 2 2  94 LEU N    N  -0.896 35.892 -30.645 1.00 . B B .  93 LEU N    1 1 
       10 39245 2 2  94 LEU O    O   2.481 36.717 -29.731 1.00 . B B .  93 LEU O    1 1 
       10 39246 2 2  95 GLN C    C   2.312 39.554 -30.572 1.00 . B B .  94 GLN C    1 1 
       10 39247 2 2  95 GLN CA   C   2.084 38.547 -31.708 1.00 . B B .  94 GLN CA   1 1 
       10 39248 2 2  95 GLN CB   C   1.449 39.310 -32.879 1.00 . B B .  94 GLN CB   1 1 
       10 39249 2 2  95 GLN CD   C   0.600 38.941 -35.212 1.00 . B B .  94 GLN CD   1 1 
       10 39250 2 2  95 GLN CG   C   1.649 38.529 -34.173 1.00 . B B .  94 GLN CG   1 1 
       10 39251 2 2  95 GLN H    H   0.290 37.335 -31.802 1.00 . B B .  94 GLN H    1 1 
       10 39252 2 2  95 GLN HA   H   3.027 38.132 -32.020 1.00 . B B .  94 GLN HA   1 1 
       10 39253 2 2  95 GLN HB2  H   0.392 39.430 -32.687 1.00 . B B .  94 GLN HB2  1 1 
       10 39254 2 2  95 GLN HB3  H   1.906 40.284 -32.976 1.00 . B B .  94 GLN HB3  1 1 
       10 39255 2 2  95 GLN HE21 H  -0.143 40.408 -34.099 1.00 . B B .  94 GLN HE21 1 1 
       10 39256 2 2  95 GLN HE22 H  -0.879 40.204 -35.614 1.00 . B B .  94 GLN HE22 1 1 
       10 39257 2 2  95 GLN HG2  H   2.632 38.738 -34.559 1.00 . B B .  94 GLN HG2  1 1 
       10 39258 2 2  95 GLN HG3  H   1.556 37.475 -33.965 1.00 . B B .  94 GLN HG3  1 1 
       10 39259 2 2  95 GLN N    N   1.144 37.447 -31.315 1.00 . B B .  94 GLN N    1 1 
       10 39260 2 2  95 GLN NE2  N  -0.208 39.933 -34.953 1.00 . B B .  94 GLN NE2  1 1 
       10 39261 2 2  95 GLN O    O   3.370 40.132 -30.451 1.00 . B B .  94 GLN O    1 1 
       10 39262 2 2  95 GLN OE1  O   0.517 38.353 -36.272 1.00 . B B .  94 GLN OE1  1 1 
       10 39263 2 2  96 ASP C    C   1.932 40.126 -27.419 1.00 . B B .  95 ASP C    1 1 
       10 39264 2 2  96 ASP CA   C   1.463 40.811 -28.671 1.00 . B B .  95 ASP CA   1 1 
       10 39265 2 2  96 ASP CB   C   0.106 41.458 -28.410 1.00 . B B .  95 ASP CB   1 1 
       10 39266 2 2  96 ASP CG   C   0.290 42.715 -27.557 1.00 . B B .  95 ASP CG   1 1 
       10 39267 2 2  96 ASP H    H   0.472 39.314 -29.899 1.00 . B B .  95 ASP H    1 1 
       10 39268 2 2  96 ASP HA   H   2.182 41.569 -28.945 1.00 . B B .  95 ASP HA   1 1 
       10 39269 2 2  96 ASP HB2  H  -0.354 41.722 -29.351 1.00 . B B .  95 ASP HB2  1 1 
       10 39270 2 2  96 ASP HB3  H  -0.524 40.756 -27.884 1.00 . B B .  95 ASP HB3  1 1 
       10 39271 2 2  96 ASP N    N   1.320 39.803 -29.779 1.00 . B B .  95 ASP N    1 1 
       10 39272 2 2  96 ASP O    O   2.774 40.592 -26.680 1.00 . B B .  95 ASP O    1 1 
       10 39273 2 2  96 ASP OD1  O   1.081 42.667 -26.630 1.00 . B B .  95 ASP OD1  1 1 
       10 39274 2 2  96 ASP OD2  O  -0.363 43.704 -27.847 1.00 . B B .  95 ASP OD2  1 1 
       10 39275 2 2  97 LEU C    C   3.109 38.043 -25.849 1.00 . B B .  96 LEU C    1 1 
       10 39276 2 2  97 LEU CA   C   1.619 38.220 -26.006 1.00 . B B .  96 LEU CA   1 1 
       10 39277 2 2  97 LEU CB   C   0.953 36.909 -26.276 1.00 . B B .  96 LEU CB   1 1 
       10 39278 2 2  97 LEU CD1  C  -1.289 35.880 -26.784 1.00 . B B .  96 LEU CD1  1 1 
       10 39279 2 2  97 LEU CD2  C  -0.987 37.295 -24.695 1.00 . B B .  96 LEU CD2  1 1 
       10 39280 2 2  97 LEU CG   C  -0.568 37.094 -26.173 1.00 . B B .  96 LEU CG   1 1 
       10 39281 2 2  97 LEU H    H   0.661 38.712 -27.818 1.00 . B B .  96 LEU H    1 1 
       10 39282 2 2  97 LEU HA   H   1.199 38.675 -25.132 1.00 . B B .  96 LEU HA   1 1 
       10 39283 2 2  97 LEU HB2  H   1.209 36.605 -27.280 1.00 . B B .  96 LEU HB2  1 1 
       10 39284 2 2  97 LEU HB3  H   1.290 36.184 -25.584 1.00 . B B .  96 LEU HB3  1 1 
       10 39285 2 2  97 LEU HD11 H  -2.174 35.649 -26.210 1.00 . B B .  96 LEU HD11 1 1 
       10 39286 2 2  97 LEU HD12 H  -0.631 35.022 -26.788 1.00 . B B .  96 LEU HD12 1 1 
       10 39287 2 2  97 LEU HD13 H  -1.575 36.119 -27.796 1.00 . B B .  96 LEU HD13 1 1 
       10 39288 2 2  97 LEU HD21 H  -0.979 38.349 -24.460 1.00 . B B .  96 LEU HD21 1 1 
       10 39289 2 2  97 LEU HD22 H  -0.302 36.777 -24.039 1.00 . B B .  96 LEU HD22 1 1 
       10 39290 2 2  97 LEU HD23 H  -1.985 36.907 -24.543 1.00 . B B .  96 LEU HD23 1 1 
       10 39291 2 2  97 LEU HG   H  -0.840 37.977 -26.745 1.00 . B B .  96 LEU HG   1 1 
       10 39292 2 2  97 LEU N    N   1.336 39.024 -27.188 1.00 . B B .  96 LEU N    1 1 
       10 39293 2 2  97 LEU O    O   3.625 37.888 -24.761 1.00 . B B .  96 LEU O    1 1 
       10 39294 2 2  98 ARG C    C   5.839 39.292 -26.393 1.00 . B B .  97 ARG C    1 1 
       10 39295 2 2  98 ARG CA   C   5.280 37.952 -26.854 1.00 . B B .  97 ARG CA   1 1 
       10 39296 2 2  98 ARG CB   C   5.860 37.545 -28.220 1.00 . B B .  97 ARG CB   1 1 
       10 39297 2 2  98 ARG CD   C   6.052 38.280 -30.617 1.00 . B B .  97 ARG CD   1 1 
       10 39298 2 2  98 ARG CG   C   5.898 38.751 -29.166 1.00 . B B .  97 ARG CG   1 1 
       10 39299 2 2  98 ARG CZ   C   8.431 38.514 -31.008 1.00 . B B .  97 ARG CZ   1 1 
       10 39300 2 2  98 ARG H    H   3.356 38.240 -27.788 1.00 . B B .  97 ARG H    1 1 
       10 39301 2 2  98 ARG HA   H   5.517 37.203 -26.118 1.00 . B B .  97 ARG HA   1 1 
       10 39302 2 2  98 ARG HB2  H   6.863 37.166 -28.082 1.00 . B B .  97 ARG HB2  1 1 
       10 39303 2 2  98 ARG HB3  H   5.243 36.770 -28.649 1.00 . B B .  97 ARG HB3  1 1 
       10 39304 2 2  98 ARG HD2  H   5.313 37.523 -30.835 1.00 . B B .  97 ARG HD2  1 1 
       10 39305 2 2  98 ARG HD3  H   5.910 39.119 -31.283 1.00 . B B .  97 ARG HD3  1 1 
       10 39306 2 2  98 ARG HE   H   7.553 36.745 -30.796 1.00 . B B .  97 ARG HE   1 1 
       10 39307 2 2  98 ARG HG2  H   4.985 39.308 -29.064 1.00 . B B .  97 ARG HG2  1 1 
       10 39308 2 2  98 ARG HG3  H   6.734 39.383 -28.907 1.00 . B B .  97 ARG HG3  1 1 
       10 39309 2 2  98 ARG HH11 H   9.768 37.031 -31.157 1.00 . B B .  97 ARG HH11 1 1 
       10 39310 2 2  98 ARG HH12 H  10.405 38.634 -31.322 1.00 . B B .  97 ARG HH12 1 1 
       10 39311 2 2  98 ARG HH21 H   7.330 40.183 -30.912 1.00 . B B .  97 ARG HH21 1 1 
       10 39312 2 2  98 ARG HH22 H   9.024 40.418 -31.185 1.00 . B B .  97 ARG HH22 1 1 
       10 39313 2 2  98 ARG N    N   3.806 38.091 -26.932 1.00 . B B .  97 ARG N    1 1 
       10 39314 2 2  98 ARG NE   N   7.417 37.715 -30.814 1.00 . B B .  97 ARG NE   1 1 
       10 39315 2 2  98 ARG NH1  N   9.628 38.021 -31.176 1.00 . B B .  97 ARG NH1  1 1 
       10 39316 2 2  98 ARG NH2  N   8.247 39.806 -31.038 1.00 . B B .  97 ARG NH2  1 1 
       10 39317 2 2  98 ARG O    O   6.694 39.358 -25.532 1.00 . B B .  97 ARG O    1 1 
       10 39318 2 2  99 GLU C    C   5.789 41.751 -24.989 1.00 . B B .  98 GLU C    1 1 
       10 39319 2 2  99 GLU CA   C   5.799 41.705 -26.515 1.00 . B B .  98 GLU CA   1 1 
       10 39320 2 2  99 GLU CB   C   4.867 42.768 -27.087 1.00 . B B .  98 GLU CB   1 1 
       10 39321 2 2  99 GLU CD   C   3.812 43.594 -29.199 1.00 . B B .  98 GLU CD   1 1 
       10 39322 2 2  99 GLU CG   C   4.816 42.604 -28.605 1.00 . B B .  98 GLU CG   1 1 
       10 39323 2 2  99 GLU H    H   4.634 40.295 -27.614 1.00 . B B .  98 GLU H    1 1 
       10 39324 2 2  99 GLU HA   H   6.794 41.869 -26.881 1.00 . B B .  98 GLU HA   1 1 
       10 39325 2 2  99 GLU HB2  H   3.877 42.648 -26.671 1.00 . B B .  98 GLU HB2  1 1 
       10 39326 2 2  99 GLU HB3  H   5.245 43.746 -26.845 1.00 . B B .  98 GLU HB3  1 1 
       10 39327 2 2  99 GLU HG2  H   5.794 42.789 -29.014 1.00 . B B .  98 GLU HG2  1 1 
       10 39328 2 2  99 GLU HG3  H   4.518 41.597 -28.848 1.00 . B B .  98 GLU HG3  1 1 
       10 39329 2 2  99 GLU N    N   5.334 40.369 -26.939 1.00 . B B .  98 GLU N    1 1 
       10 39330 2 2  99 GLU O    O   6.596 42.416 -24.371 1.00 . B B .  98 GLU O    1 1 
       10 39331 2 2  99 GLU OE1  O   3.579 43.525 -30.395 1.00 . B B .  98 GLU OE1  1 1 
       10 39332 2 2  99 GLU OE2  O   3.293 44.403 -28.448 1.00 . B B .  98 GLU OE2  1 1 
       10 39333 2 2 100 GLN C    C   6.189 40.416 -22.387 1.00 . B B .  99 GLN C    1 1 
       10 39334 2 2 100 GLN CA   C   4.863 40.992 -22.877 1.00 . B B .  99 GLN CA   1 1 
       10 39335 2 2 100 GLN CB   C   3.713 40.114 -22.378 1.00 . B B .  99 GLN CB   1 1 
       10 39336 2 2 100 GLN CD   C   1.315 39.523 -22.701 1.00 . B B .  99 GLN CD   1 1 
       10 39337 2 2 100 GLN CG   C   2.460 40.411 -23.190 1.00 . B B .  99 GLN CG   1 1 
       10 39338 2 2 100 GLN H    H   4.257 40.462 -24.903 1.00 . B B .  99 GLN H    1 1 
       10 39339 2 2 100 GLN HA   H   4.748 41.999 -22.503 1.00 . B B .  99 GLN HA   1 1 
       10 39340 2 2 100 GLN HB2  H   3.976 39.072 -22.493 1.00 . B B .  99 GLN HB2  1 1 
       10 39341 2 2 100 GLN HB3  H   3.523 40.326 -21.337 1.00 . B B .  99 GLN HB3  1 1 
       10 39342 2 2 100 GLN HE21 H   2.523 38.119 -21.984 1.00 . B B .  99 GLN HE21 1 1 
       10 39343 2 2 100 GLN HE22 H   0.864 37.816 -21.792 1.00 . B B .  99 GLN HE22 1 1 
       10 39344 2 2 100 GLN HG2  H   2.190 41.451 -23.072 1.00 . B B .  99 GLN HG2  1 1 
       10 39345 2 2 100 GLN HG3  H   2.656 40.204 -24.228 1.00 . B B .  99 GLN HG3  1 1 
       10 39346 2 2 100 GLN N    N   4.894 41.015 -24.375 1.00 . B B .  99 GLN N    1 1 
       10 39347 2 2 100 GLN NE2  N   1.590 38.392 -22.110 1.00 . B B .  99 GLN NE2  1 1 
       10 39348 2 2 100 GLN O    O   6.739 40.829 -21.387 1.00 . B B .  99 GLN O    1 1 
       10 39349 2 2 100 GLN OE1  O   0.158 39.858 -22.864 1.00 . B B .  99 GLN OE1  1 1 
       10 39350 2 2 101 ILE C    C   9.103 39.865 -23.108 1.00 . B B . 100 ILE C    1 1 
       10 39351 2 2 101 ILE CA   C   8.015 38.872 -22.721 1.00 . B B . 100 ILE CA   1 1 
       10 39352 2 2 101 ILE CB   C   8.230 37.563 -23.500 1.00 . B B . 100 ILE CB   1 1 
       10 39353 2 2 101 ILE CD1  C   6.556 36.669 -21.847 1.00 . B B . 100 ILE CD1  1 1 
       10 39354 2 2 101 ILE CG1  C   7.078 36.551 -23.238 1.00 . B B . 100 ILE CG1  1 1 
       10 39355 2 2 101 ILE CG2  C   9.583 36.942 -23.096 1.00 . B B . 100 ILE CG2  1 1 
       10 39356 2 2 101 ILE H    H   6.249 39.161 -23.910 1.00 . B B . 100 ILE H    1 1 
       10 39357 2 2 101 ILE HA   H   8.042 38.693 -21.654 1.00 . B B . 100 ILE HA   1 1 
       10 39358 2 2 101 ILE HB   H   8.260 37.795 -24.557 1.00 . B B . 100 ILE HB   1 1 
       10 39359 2 2 101 ILE HD11 H   5.936 35.820 -21.626 1.00 . B B . 100 ILE HD11 1 1 
       10 39360 2 2 101 ILE HD12 H   5.980 37.579 -21.764 1.00 . B B . 100 ILE HD12 1 1 
       10 39361 2 2 101 ILE HD13 H   7.391 36.693 -21.188 1.00 . B B . 100 ILE HD13 1 1 
       10 39362 2 2 101 ILE HG12 H   6.258 36.716 -23.905 1.00 . B B . 100 ILE HG12 1 1 
       10 39363 2 2 101 ILE HG13 H   7.450 35.568 -23.369 1.00 . B B . 100 ILE HG13 1 1 
       10 39364 2 2 101 ILE HG21 H   9.591 35.893 -23.354 1.00 . B B . 100 ILE HG21 1 1 
       10 39365 2 2 101 ILE HG22 H   9.735 37.051 -22.030 1.00 . B B . 100 ILE HG22 1 1 
       10 39366 2 2 101 ILE HG23 H  10.382 37.445 -23.626 1.00 . B B . 100 ILE HG23 1 1 
       10 39367 2 2 101 ILE N    N   6.711 39.469 -23.106 1.00 . B B . 100 ILE N    1 1 
       10 39368 2 2 101 ILE O    O   9.865 40.343 -22.297 1.00 . B B . 100 ILE O    1 1 
       10 39369 2 2 102 LEU C    C  10.099 42.404 -23.900 1.00 . B B . 101 LEU C    1 1 
       10 39370 2 2 102 LEU CA   C  10.159 41.187 -24.819 1.00 . B B . 101 LEU CA   1 1 
       10 39371 2 2 102 LEU CB   C   9.781 41.612 -26.233 1.00 . B B . 101 LEU CB   1 1 
       10 39372 2 2 102 LEU CD1  C   9.806 39.175 -26.860 1.00 . B B . 101 LEU CD1  1 1 
       10 39373 2 2 102 LEU CD2  C   9.705 40.931 -28.630 1.00 . B B . 101 LEU CD2  1 1 
       10 39374 2 2 102 LEU CG   C  10.264 40.584 -27.250 1.00 . B B . 101 LEU CG   1 1 
       10 39375 2 2 102 LEU H    H   8.515 39.817 -24.983 1.00 . B B . 101 LEU H    1 1 
       10 39376 2 2 102 LEU HA   H  11.148 40.754 -24.805 1.00 . B B . 101 LEU HA   1 1 
       10 39377 2 2 102 LEU HB2  H   8.727 41.687 -26.287 1.00 . B B . 101 LEU HB2  1 1 
       10 39378 2 2 102 LEU HB3  H  10.213 42.570 -26.459 1.00 . B B . 101 LEU HB3  1 1 
       10 39379 2 2 102 LEU HD11 H  10.323 38.860 -25.965 1.00 . B B . 101 LEU HD11 1 1 
       10 39380 2 2 102 LEU HD12 H  10.037 38.489 -27.663 1.00 . B B . 101 LEU HD12 1 1 
       10 39381 2 2 102 LEU HD13 H   8.739 39.177 -26.683 1.00 . B B . 101 LEU HD13 1 1 
       10 39382 2 2 102 LEU HD21 H  10.201 41.815 -29.005 1.00 . B B . 101 LEU HD21 1 1 
       10 39383 2 2 102 LEU HD22 H   8.640 41.115 -28.556 1.00 . B B . 101 LEU HD22 1 1 
       10 39384 2 2 102 LEU HD23 H   9.883 40.107 -29.303 1.00 . B B . 101 LEU HD23 1 1 
       10 39385 2 2 102 LEU HG   H  11.327 40.612 -27.281 1.00 . B B . 101 LEU HG   1 1 
       10 39386 2 2 102 LEU N    N   9.155 40.200 -24.353 1.00 . B B . 101 LEU N    1 1 
       10 39387 2 2 102 LEU O    O  11.068 43.101 -23.702 1.00 . B B . 101 LEU O    1 1 
       10 39388 2 2 103 ARG C    C   9.569 43.571 -21.155 1.00 . B B . 102 ARG C    1 1 
       10 39389 2 2 103 ARG CA   C   8.785 43.811 -22.448 1.00 . B B . 102 ARG CA   1 1 
       10 39390 2 2 103 ARG CB   C   7.286 43.965 -22.179 1.00 . B B . 102 ARG CB   1 1 
       10 39391 2 2 103 ARG CD   C   5.534 45.040 -20.741 1.00 . B B . 102 ARG CD   1 1 
       10 39392 2 2 103 ARG CG   C   7.034 44.729 -20.876 1.00 . B B . 102 ARG CG   1 1 
       10 39393 2 2 103 ARG CZ   C   5.620 45.426 -18.350 1.00 . B B . 102 ARG CZ   1 1 
       10 39394 2 2 103 ARG H    H   8.181 42.080 -23.524 1.00 . B B . 102 ARG H    1 1 
       10 39395 2 2 103 ARG HA   H   9.149 44.703 -22.926 1.00 . B B . 102 ARG HA   1 1 
       10 39396 2 2 103 ARG HB2  H   6.833 44.505 -22.998 1.00 . B B . 102 ARG HB2  1 1 
       10 39397 2 2 103 ARG HB3  H   6.837 42.985 -22.113 1.00 . B B . 102 ARG HB3  1 1 
       10 39398 2 2 103 ARG HD2  H   5.351 46.080 -20.975 1.00 . B B . 102 ARG HD2  1 1 
       10 39399 2 2 103 ARG HD3  H   4.970 44.416 -21.423 1.00 . B B . 102 ARG HD3  1 1 
       10 39400 2 2 103 ARG HE   H   4.414 44.079 -19.172 1.00 . B B . 102 ARG HE   1 1 
       10 39401 2 2 103 ARG HG2  H   7.351 44.120 -20.043 1.00 . B B . 102 ARG HG2  1 1 
       10 39402 2 2 103 ARG HG3  H   7.600 45.650 -20.885 1.00 . B B . 102 ARG HG3  1 1 
       10 39403 2 2 103 ARG HH11 H   4.543 44.481 -16.952 1.00 . B B . 102 ARG HH11 1 1 
       10 39404 2 2 103 ARG HH12 H   5.638 45.688 -16.365 1.00 . B B . 102 ARG HH12 1 1 
       10 39405 2 2 103 ARG HH21 H   6.817 46.528 -19.515 1.00 . B B . 102 ARG HH21 1 1 
       10 39406 2 2 103 ARG HH22 H   6.926 46.846 -17.816 1.00 . B B . 102 ARG HH22 1 1 
       10 39407 2 2 103 ARG N    N   8.951 42.657 -23.346 1.00 . B B . 102 ARG N    1 1 
       10 39408 2 2 103 ARG NE   N   5.096 44.762 -19.344 1.00 . B B . 102 ARG NE   1 1 
       10 39409 2 2 103 ARG NH1  N   5.237 45.179 -17.127 1.00 . B B . 102 ARG NH1  1 1 
       10 39410 2 2 103 ARG NH2  N   6.525 46.337 -18.578 1.00 . B B . 102 ARG NH2  1 1 
       10 39411 2 2 103 ARG O    O  10.123 44.492 -20.588 1.00 . B B . 102 ARG O    1 1 
       10 39412 2 2 104 VAL C    C  11.843 41.809 -19.702 1.00 . B B . 103 VAL C    1 1 
       10 39413 2 2 104 VAL CA   C  10.373 42.108 -19.393 1.00 . B B . 103 VAL CA   1 1 
       10 39414 2 2 104 VAL CB   C   9.736 40.957 -18.588 1.00 . B B . 103 VAL CB   1 1 
       10 39415 2 2 104 VAL CG1  C  10.003 39.592 -19.228 1.00 . B B . 103 VAL CG1  1 1 
       10 39416 2 2 104 VAL CG2  C  10.316 40.966 -17.172 1.00 . B B . 103 VAL CG2  1 1 
       10 39417 2 2 104 VAL H    H   9.164 41.611 -21.130 1.00 . B B . 103 VAL H    1 1 
       10 39418 2 2 104 VAL HA   H  10.324 43.007 -18.798 1.00 . B B . 103 VAL HA   1 1 
       10 39419 2 2 104 VAL HB   H   8.676 41.115 -18.541 1.00 . B B . 103 VAL HB   1 1 
       10 39420 2 2 104 VAL HG11 H   9.515 38.818 -18.651 1.00 . B B . 103 VAL HG11 1 1 
       10 39421 2 2 104 VAL HG12 H  11.056 39.406 -19.248 1.00 . B B . 103 VAL HG12 1 1 
       10 39422 2 2 104 VAL HG13 H   9.616 39.581 -20.224 1.00 . B B . 103 VAL HG13 1 1 
       10 39423 2 2 104 VAL HG21 H  10.065 40.044 -16.670 1.00 . B B . 103 VAL HG21 1 1 
       10 39424 2 2 104 VAL HG22 H   9.908 41.800 -16.621 1.00 . B B . 103 VAL HG22 1 1 
       10 39425 2 2 104 VAL HG23 H  11.392 41.064 -17.228 1.00 . B B . 103 VAL HG23 1 1 
       10 39426 2 2 104 VAL N    N   9.619 42.351 -20.667 1.00 . B B . 103 VAL N    1 1 
       10 39427 2 2 104 VAL O    O  12.741 42.296 -19.044 1.00 . B B . 103 VAL O    1 1 
       10 39428 2 2 105 LYS C    C  14.108 41.939 -21.692 1.00 . B B . 104 LYS C    1 1 
       10 39429 2 2 105 LYS CA   C  13.488 40.696 -21.098 1.00 . B B . 104 LYS CA   1 1 
       10 39430 2 2 105 LYS CB   C  13.450 39.596 -22.150 1.00 . B B . 104 LYS CB   1 1 
       10 39431 2 2 105 LYS CD   C  13.202 37.920 -20.399 1.00 . B B . 104 LYS CD   1 1 
       10 39432 2 2 105 LYS CE   C  12.490 36.679 -19.983 1.00 . B B . 104 LYS CE   1 1 
       10 39433 2 2 105 LYS CG   C  12.559 38.496 -21.664 1.00 . B B . 104 LYS CG   1 1 
       10 39434 2 2 105 LYS H    H  11.345 40.665 -21.227 1.00 . B B . 104 LYS H    1 1 
       10 39435 2 2 105 LYS HA   H  14.056 40.368 -20.238 1.00 . B B . 104 LYS HA   1 1 
       10 39436 2 2 105 LYS HB2  H  13.081 39.983 -23.086 1.00 . B B . 104 LYS HB2  1 1 
       10 39437 2 2 105 LYS HB3  H  14.429 39.183 -22.283 1.00 . B B . 104 LYS HB3  1 1 
       10 39438 2 2 105 LYS HD2  H  14.242 37.689 -20.589 1.00 . B B . 104 LYS HD2  1 1 
       10 39439 2 2 105 LYS HD3  H  13.140 38.625 -19.593 1.00 . B B . 104 LYS HD3  1 1 
       10 39440 2 2 105 LYS HE2  H  12.090 36.179 -20.840 1.00 . B B . 104 LYS HE2  1 1 
       10 39441 2 2 105 LYS HE3  H  13.186 36.057 -19.494 1.00 . B B . 104 LYS HE3  1 1 
       10 39442 2 2 105 LYS HG2  H  11.570 38.870 -21.454 1.00 . B B . 104 LYS HG2  1 1 
       10 39443 2 2 105 LYS HG3  H  12.504 37.741 -22.421 1.00 . B B . 104 LYS HG3  1 1 
       10 39444 2 2 105 LYS HZ1  H  11.106 36.203 -18.514 1.00 . B B . 104 LYS HZ1  1 1 
       10 39445 2 2 105 LYS HZ2  H  10.600 37.428 -19.576 1.00 . B B . 104 LYS HZ2  1 1 
       10 39446 2 2 105 LYS HZ3  H  11.755 37.763 -18.376 1.00 . B B . 104 LYS HZ3  1 1 
       10 39447 2 2 105 LYS N    N  12.088 41.027 -20.709 1.00 . B B . 104 LYS N    1 1 
       10 39448 2 2 105 LYS NZ   N  11.407 37.046 -19.042 1.00 . B B . 104 LYS NZ   1 1 
       10 39449 2 2 105 LYS O    O  15.206 42.321 -21.349 1.00 . B B . 104 LYS O    1 1 
       10 39450 2 2 106 ASP C    C  14.272 43.482 -24.681 1.00 . B B . 105 ASP C    1 1 
       10 39451 2 2 106 ASP CA   C  13.771 43.809 -23.278 1.00 . B B . 105 ASP CA   1 1 
       10 39452 2 2 106 ASP CB   C  14.859 44.554 -22.509 1.00 . B B . 105 ASP CB   1 1 
       10 39453 2 2 106 ASP CG   C  14.953 45.996 -23.013 1.00 . B B . 105 ASP CG   1 1 
       10 39454 2 2 106 ASP H    H  12.496 42.159 -22.786 1.00 . B B . 105 ASP H    1 1 
       10 39455 2 2 106 ASP HA   H  12.905 44.438 -23.358 1.00 . B B . 105 ASP HA   1 1 
       10 39456 2 2 106 ASP HB2  H  14.616 44.554 -21.457 1.00 . B B . 105 ASP HB2  1 1 
       10 39457 2 2 106 ASP HB3  H  15.800 44.059 -22.666 1.00 . B B . 105 ASP HB3  1 1 
       10 39458 2 2 106 ASP N    N  13.364 42.549 -22.578 1.00 . B B . 105 ASP N    1 1 
       10 39459 2 2 106 ASP O    O  14.661 44.354 -25.432 1.00 . B B . 105 ASP O    1 1 
       10 39460 2 2 106 ASP OD1  O  14.156 46.810 -22.576 1.00 . B B . 105 ASP OD1  1 1 
       10 39461 2 2 106 ASP OD2  O  15.822 46.262 -23.827 1.00 . B B . 105 ASP OD2  1 1 
       10 39462 2 2 107 THR C    C  13.960 40.648 -26.906 1.00 . B B . 106 THR C    1 1 
       10 39463 2 2 107 THR CA   C  14.745 41.842 -26.397 1.00 . B B . 106 THR CA   1 1 
       10 39464 2 2 107 THR CB   C  16.217 41.454 -26.330 1.00 . B B . 106 THR CB   1 1 
       10 39465 2 2 107 THR CG2  C  16.456 40.615 -25.080 1.00 . B B . 106 THR CG2  1 1 
       10 39466 2 2 107 THR H    H  13.952 41.549 -24.414 1.00 . B B . 106 THR H    1 1 
       10 39467 2 2 107 THR HA   H  14.626 42.663 -27.086 1.00 . B B . 106 THR HA   1 1 
       10 39468 2 2 107 THR HB   H  16.822 42.337 -26.290 1.00 . B B . 106 THR HB   1 1 
       10 39469 2 2 107 THR HG1  H  17.146 41.229 -28.024 1.00 . B B . 106 THR HG1  1 1 
       10 39470 2 2 107 THR HG21 H  16.264 41.215 -24.201 1.00 . B B . 106 THR HG21 1 1 
       10 39471 2 2 107 THR HG22 H  17.479 40.271 -25.068 1.00 . B B . 106 THR HG22 1 1 
       10 39472 2 2 107 THR HG23 H  15.789 39.767 -25.090 1.00 . B B . 106 THR HG23 1 1 
       10 39473 2 2 107 THR N    N  14.267 42.233 -25.040 1.00 . B B . 106 THR N    1 1 
       10 39474 2 2 107 THR O    O  13.270 39.969 -26.172 1.00 . B B . 106 THR O    1 1 
       10 39475 2 2 107 THR OG1  O  16.557 40.697 -27.484 1.00 . B B . 106 THR OG1  1 1 
       10 39476 2 2 108 ASP C    C  14.446 38.091 -28.807 1.00 . B B . 107 ASP C    1 1 
       10 39477 2 2 108 ASP CA   C  13.429 39.211 -28.782 1.00 . B B . 107 ASP CA   1 1 
       10 39478 2 2 108 ASP CB   C  12.999 39.565 -30.208 1.00 . B B . 107 ASP CB   1 1 
       10 39479 2 2 108 ASP CG   C  14.076 40.431 -30.866 1.00 . B B . 107 ASP CG   1 1 
       10 39480 2 2 108 ASP H    H  14.703 40.927 -28.703 1.00 . B B . 107 ASP H    1 1 
       10 39481 2 2 108 ASP HA   H  12.571 38.912 -28.197 1.00 . B B . 107 ASP HA   1 1 
       10 39482 2 2 108 ASP HB2  H  12.866 38.659 -30.778 1.00 . B B . 107 ASP HB2  1 1 
       10 39483 2 2 108 ASP HB3  H  12.069 40.112 -30.179 1.00 . B B . 107 ASP HB3  1 1 
       10 39484 2 2 108 ASP N    N  14.106 40.375 -28.164 1.00 . B B . 107 ASP N    1 1 
       10 39485 2 2 108 ASP O    O  14.200 37.005 -29.292 1.00 . B B . 107 ASP O    1 1 
       10 39486 2 2 108 ASP OD1  O  14.152 41.602 -30.532 1.00 . B B . 107 ASP OD1  1 1 
       10 39487 2 2 108 ASP OD2  O  14.806 39.908 -31.691 1.00 . B B . 107 ASP OD2  1 1 
       10 39488 2 2 109 ASP C    C  16.330 36.335 -27.117 1.00 . B B . 108 ASP C    1 1 
       10 39489 2 2 109 ASP CA   C  16.661 37.328 -28.233 1.00 . B B . 108 ASP CA   1 1 
       10 39490 2 2 109 ASP CB   C  17.988 38.029 -27.960 1.00 . B B . 108 ASP CB   1 1 
       10 39491 2 2 109 ASP CG   C  19.091 37.004 -27.691 1.00 . B B . 108 ASP CG   1 1 
       10 39492 2 2 109 ASP H    H  15.765 39.255 -27.876 1.00 . B B . 108 ASP H    1 1 
       10 39493 2 2 109 ASP HA   H  16.705 36.814 -29.182 1.00 . B B . 108 ASP HA   1 1 
       10 39494 2 2 109 ASP HB2  H  18.251 38.622 -28.819 1.00 . B B . 108 ASP HB2  1 1 
       10 39495 2 2 109 ASP HB3  H  17.873 38.676 -27.103 1.00 . B B . 108 ASP HB3  1 1 
       10 39496 2 2 109 ASP N    N  15.601 38.362 -28.267 1.00 . B B . 108 ASP N    1 1 
       10 39497 2 2 109 ASP O    O  17.190 35.762 -26.479 1.00 . B B . 108 ASP O    1 1 
       10 39498 2 2 109 ASP OD1  O  19.495 36.884 -26.545 1.00 . B B . 108 ASP OD1  1 1 
       10 39499 2 2 109 ASP OD2  O  19.514 36.357 -28.634 1.00 . B B . 108 ASP OD2  1 1 
       10 39500 2 2 110 VAL C    C  14.339 33.833 -26.483 1.00 . B B . 109 VAL C    1 1 
       10 39501 2 2 110 VAL CA   C  14.602 35.206 -25.852 1.00 . B B . 109 VAL CA   1 1 
       10 39502 2 2 110 VAL CB   C  13.268 35.743 -25.336 1.00 . B B . 109 VAL CB   1 1 
       10 39503 2 2 110 VAL CG1  C  12.757 34.866 -24.200 1.00 . B B . 109 VAL CG1  1 1 
       10 39504 2 2 110 VAL CG2  C  13.452 37.183 -24.859 1.00 . B B . 109 VAL CG2  1 1 
       10 39505 2 2 110 VAL H    H  14.399 36.615 -27.403 1.00 . B B . 109 VAL H    1 1 
       10 39506 2 2 110 VAL HA   H  15.312 35.154 -25.047 1.00 . B B . 109 VAL HA   1 1 
       10 39507 2 2 110 VAL HB   H  12.546 35.723 -26.138 1.00 . B B . 109 VAL HB   1 1 
       10 39508 2 2 110 VAL HG11 H  13.500 34.817 -23.422 1.00 . B B . 109 VAL HG11 1 1 
       10 39509 2 2 110 VAL HG12 H  12.562 33.868 -24.582 1.00 . B B . 109 VAL HG12 1 1 
       10 39510 2 2 110 VAL HG13 H  11.841 35.289 -23.802 1.00 . B B . 109 VAL HG13 1 1 
       10 39511 2 2 110 VAL HG21 H  13.937 37.763 -25.629 1.00 . B B . 109 VAL HG21 1 1 
       10 39512 2 2 110 VAL HG22 H  14.061 37.192 -23.969 1.00 . B B . 109 VAL HG22 1 1 
       10 39513 2 2 110 VAL HG23 H  12.485 37.613 -24.650 1.00 . B B . 109 VAL HG23 1 1 
       10 39514 2 2 110 VAL N    N  15.064 36.134 -26.891 1.00 . B B . 109 VAL N    1 1 
       10 39515 2 2 110 VAL O    O  13.678 33.757 -27.499 1.00 . B B . 109 VAL O    1 1 
       10 39516 2 2 111 PRO C    C  13.035 31.357 -26.862 1.00 . B B . 110 PRO C    1 1 
       10 39517 2 2 111 PRO CA   C  14.491 31.384 -26.388 1.00 . B B . 110 PRO CA   1 1 
       10 39518 2 2 111 PRO CB   C  14.706 30.529 -25.151 1.00 . B B . 110 PRO CB   1 1 
       10 39519 2 2 111 PRO CD   C  15.607 32.706 -24.668 1.00 . B B . 110 PRO CD   1 1 
       10 39520 2 2 111 PRO CG   C  15.822 31.209 -24.431 1.00 . B B . 110 PRO CG   1 1 
       10 39521 2 2 111 PRO HA   H  15.181 31.094 -27.167 1.00 . B B . 110 PRO HA   1 1 
       10 39522 2 2 111 PRO HB2  H  13.819 30.531 -24.544 1.00 . B B . 110 PRO HB2  1 1 
       10 39523 2 2 111 PRO HB3  H  14.987 29.526 -25.426 1.00 . B B . 110 PRO HB3  1 1 
       10 39524 2 2 111 PRO HD2  H  15.084 33.151 -23.838 1.00 . B B . 110 PRO HD2  1 1 
       10 39525 2 2 111 PRO HD3  H  16.542 33.210 -24.850 1.00 . B B . 110 PRO HD3  1 1 
       10 39526 2 2 111 PRO HG2  H  15.778 30.987 -23.374 1.00 . B B . 110 PRO HG2  1 1 
       10 39527 2 2 111 PRO HG3  H  16.774 30.906 -24.840 1.00 . B B . 110 PRO HG3  1 1 
       10 39528 2 2 111 PRO N    N  14.781 32.751 -25.874 1.00 . B B . 110 PRO N    1 1 
       10 39529 2 2 111 PRO O    O  12.165 31.880 -26.197 1.00 . B B . 110 PRO O    1 1 
       10 39530 2 2 112 MET C    C  11.197 30.084 -29.793 1.00 . B B . 111 MET C    1 1 
       10 39531 2 2 112 MET CA   C  11.371 30.922 -28.530 1.00 . B B . 111 MET CA   1 1 
       10 39532 2 2 112 MET CB   C  11.110 32.397 -28.893 1.00 . B B . 111 MET CB   1 1 
       10 39533 2 2 112 MET CE   C  10.068 35.366 -29.078 1.00 . B B . 111 MET CE   1 1 
       10 39534 2 2 112 MET CG   C   9.632 32.687 -29.218 1.00 . B B . 111 MET CG   1 1 
       10 39535 2 2 112 MET H    H  13.469 30.481 -28.572 1.00 . B B . 111 MET H    1 1 
       10 39536 2 2 112 MET HA   H  10.692 30.598 -27.772 1.00 . B B . 111 MET HA   1 1 
       10 39537 2 2 112 MET HB2  H  11.422 33.028 -28.076 1.00 . B B . 111 MET HB2  1 1 
       10 39538 2 2 112 MET HB3  H  11.704 32.626 -29.757 1.00 . B B . 111 MET HB3  1 1 
       10 39539 2 2 112 MET HE1  H   9.540 35.205 -28.149 1.00 . B B . 111 MET HE1  1 1 
       10 39540 2 2 112 MET HE2  H   9.855 36.358 -29.443 1.00 . B B . 111 MET HE2  1 1 
       10 39541 2 2 112 MET HE3  H  11.133 35.266 -28.916 1.00 . B B . 111 MET HE3  1 1 
       10 39542 2 2 112 MET HG2  H   9.178 31.837 -29.696 1.00 . B B . 111 MET HG2  1 1 
       10 39543 2 2 112 MET HG3  H   9.106 32.907 -28.324 1.00 . B B . 111 MET HG3  1 1 
       10 39544 2 2 112 MET N    N  12.766 30.848 -28.024 1.00 . B B . 111 MET N    1 1 
       10 39545 2 2 112 MET O    O  12.090 29.958 -30.607 1.00 . B B . 111 MET O    1 1 
       10 39546 2 2 112 MET SD   S   9.528 34.142 -30.297 1.00 . B B . 111 MET SD   1 1 
       10 39547 2 2 113 ILE C    C   8.301 29.050 -31.635 1.00 . B B . 112 ILE C    1 1 
       10 39548 2 2 113 ILE CA   C   9.728 28.739 -31.197 1.00 . B B . 112 ILE CA   1 1 
       10 39549 2 2 113 ILE CB   C   9.870 27.236 -30.893 1.00 . B B . 112 ILE CB   1 1 
       10 39550 2 2 113 ILE CD1  C  10.719 26.259 -33.081 1.00 . B B . 112 ILE CD1  1 1 
       10 39551 2 2 113 ILE CG1  C   9.515 26.378 -32.142 1.00 . B B . 112 ILE CG1  1 1 
       10 39552 2 2 113 ILE CG2  C   8.931 26.853 -29.736 1.00 . B B . 112 ILE CG2  1 1 
       10 39553 2 2 113 ILE H    H   9.326 29.696 -29.293 1.00 . B B . 112 ILE H    1 1 
       10 39554 2 2 113 ILE HA   H  10.410 29.013 -31.985 1.00 . B B . 112 ILE HA   1 1 
       10 39555 2 2 113 ILE HB   H  10.894 27.041 -30.604 1.00 . B B . 112 ILE HB   1 1 
       10 39556 2 2 113 ILE HD11 H  11.328 27.148 -33.020 1.00 . B B . 112 ILE HD11 1 1 
       10 39557 2 2 113 ILE HD12 H  10.370 26.130 -34.095 1.00 . B B . 112 ILE HD12 1 1 
       10 39558 2 2 113 ILE HD13 H  11.303 25.403 -32.799 1.00 . B B . 112 ILE HD13 1 1 
       10 39559 2 2 113 ILE HG12 H   9.229 25.386 -31.823 1.00 . B B . 112 ILE HG12 1 1 
       10 39560 2 2 113 ILE HG13 H   8.693 26.821 -32.678 1.00 . B B . 112 ILE HG13 1 1 
       10 39561 2 2 113 ILE HG21 H   7.938 26.669 -30.119 1.00 . B B . 112 ILE HG21 1 1 
       10 39562 2 2 113 ILE HG22 H   8.891 27.654 -29.019 1.00 . B B . 112 ILE HG22 1 1 
       10 39563 2 2 113 ILE HG23 H   9.301 25.959 -29.256 1.00 . B B . 112 ILE HG23 1 1 
       10 39564 2 2 113 ILE N    N  10.027 29.545 -29.969 1.00 . B B . 112 ILE N    1 1 
       10 39565 2 2 113 ILE O    O   7.412 29.194 -30.820 1.00 . B B . 112 ILE O    1 1 
       10 39566 2 2 114 LEU C    C   6.062 28.076 -33.755 1.00 . B B . 113 LEU C    1 1 
       10 39567 2 2 114 LEU CA   C   6.693 29.422 -33.408 1.00 . B B . 113 LEU CA   1 1 
       10 39568 2 2 114 LEU CB   C   6.808 30.314 -34.641 1.00 . B B . 113 LEU CB   1 1 
       10 39569 2 2 114 LEU CD1  C   4.598 31.479 -34.306 1.00 . B B . 113 LEU CD1  1 1 
       10 39570 2 2 114 LEU CD2  C   5.651 31.356 -36.542 1.00 . B B . 113 LEU CD2  1 1 
       10 39571 2 2 114 LEU CG   C   5.439 30.606 -35.244 1.00 . B B . 113 LEU CG   1 1 
       10 39572 2 2 114 LEU H    H   8.794 29.008 -33.574 1.00 . B B . 113 LEU H    1 1 
       10 39573 2 2 114 LEU HA   H   6.119 29.916 -32.639 1.00 . B B . 113 LEU HA   1 1 
       10 39574 2 2 114 LEU HB2  H   7.280 31.245 -34.363 1.00 . B B . 113 LEU HB2  1 1 
       10 39575 2 2 114 LEU HB3  H   7.416 29.814 -35.379 1.00 . B B . 113 LEU HB3  1 1 
       10 39576 2 2 114 LEU HD11 H   3.732 31.842 -34.840 1.00 . B B . 113 LEU HD11 1 1 
       10 39577 2 2 114 LEU HD12 H   5.189 32.315 -33.979 1.00 . B B . 113 LEU HD12 1 1 
       10 39578 2 2 114 LEU HD13 H   4.276 30.907 -33.452 1.00 . B B . 113 LEU HD13 1 1 
       10 39579 2 2 114 LEU HD21 H   6.340 32.174 -36.383 1.00 . B B . 113 LEU HD21 1 1 
       10 39580 2 2 114 LEU HD22 H   4.709 31.743 -36.890 1.00 . B B . 113 LEU HD22 1 1 
       10 39581 2 2 114 LEU HD23 H   6.057 30.678 -37.272 1.00 . B B . 113 LEU HD23 1 1 
       10 39582 2 2 114 LEU HG   H   4.934 29.681 -35.450 1.00 . B B . 113 LEU HG   1 1 
       10 39583 2 2 114 LEU N    N   8.066 29.139 -32.920 1.00 . B B . 113 LEU N    1 1 
       10 39584 2 2 114 LEU O    O   6.721 27.213 -34.301 1.00 . B B . 113 LEU O    1 1 
       10 39585 2 2 115 VAL C    C   2.813 26.613 -34.282 1.00 . B B . 114 VAL C    1 1 
       10 39586 2 2 115 VAL CA   C   4.196 26.512 -33.660 1.00 . B B . 114 VAL CA   1 1 
       10 39587 2 2 115 VAL CB   C   4.076 25.761 -32.342 1.00 . B B . 114 VAL CB   1 1 
       10 39588 2 2 115 VAL CG1  C   3.606 24.333 -32.610 1.00 . B B . 114 VAL CG1  1 1 
       10 39589 2 2 115 VAL CG2  C   5.436 25.734 -31.645 1.00 . B B . 114 VAL CG2  1 1 
       10 39590 2 2 115 VAL H    H   4.313 28.542 -32.914 1.00 . B B . 114 VAL H    1 1 
       10 39591 2 2 115 VAL HA   H   4.816 25.940 -34.322 1.00 . B B . 114 VAL HA   1 1 
       10 39592 2 2 115 VAL HB   H   3.358 26.258 -31.717 1.00 . B B . 114 VAL HB   1 1 
       10 39593 2 2 115 VAL HG11 H   4.260 23.867 -33.331 1.00 . B B . 114 VAL HG11 1 1 
       10 39594 2 2 115 VAL HG12 H   2.599 24.358 -32.999 1.00 . B B . 114 VAL HG12 1 1 
       10 39595 2 2 115 VAL HG13 H   3.623 23.770 -31.689 1.00 . B B . 114 VAL HG13 1 1 
       10 39596 2 2 115 VAL HG21 H   6.139 25.185 -32.253 1.00 . B B . 114 VAL HG21 1 1 
       10 39597 2 2 115 VAL HG22 H   5.337 25.256 -30.683 1.00 . B B . 114 VAL HG22 1 1 
       10 39598 2 2 115 VAL HG23 H   5.792 26.744 -31.507 1.00 . B B . 114 VAL HG23 1 1 
       10 39599 2 2 115 VAL N    N   4.818 27.852 -33.394 1.00 . B B . 114 VAL N    1 1 
       10 39600 2 2 115 VAL O    O   1.855 27.024 -33.657 1.00 . B B . 114 VAL O    1 1 
       10 39601 2 2 116 GLY C    C   0.885 24.688 -35.999 1.00 . B B . 115 GLY C    1 1 
       10 39602 2 2 116 GLY CA   C   1.386 26.111 -36.181 1.00 . B B . 115 GLY CA   1 1 
       10 39603 2 2 116 GLY H    H   3.480 25.763 -35.932 1.00 . B B . 115 GLY H    1 1 
       10 39604 2 2 116 GLY HA2  H   0.698 26.818 -35.729 1.00 . B B . 115 GLY HA2  1 1 
       10 39605 2 2 116 GLY HA3  H   1.508 26.324 -37.229 1.00 . B B . 115 GLY HA3  1 1 
       10 39606 2 2 116 GLY N    N   2.700 26.149 -35.494 1.00 . B B . 115 GLY N    1 1 
       10 39607 2 2 116 GLY O    O   1.037 23.838 -36.854 1.00 . B B . 115 GLY O    1 1 
       10 39608 2 2 117 ASN C    C  -1.443 22.749 -35.251 1.00 . B B . 116 ASN C    1 1 
       10 39609 2 2 117 ASN CA   C  -0.130 23.051 -34.548 1.00 . B B . 116 ASN CA   1 1 
       10 39610 2 2 117 ASN CB   C  -0.305 22.932 -33.045 1.00 . B B . 116 ASN CB   1 1 
       10 39611 2 2 117 ASN CG   C  -0.650 21.488 -32.681 1.00 . B B . 116 ASN CG   1 1 
       10 39612 2 2 117 ASN H    H   0.267 25.123 -34.186 1.00 . B B . 116 ASN H    1 1 
       10 39613 2 2 117 ASN HA   H   0.619 22.348 -34.868 1.00 . B B . 116 ASN HA   1 1 
       10 39614 2 2 117 ASN HB2  H   0.620 23.217 -32.572 1.00 . B B . 116 ASN HB2  1 1 
       10 39615 2 2 117 ASN HB3  H  -1.098 23.588 -32.719 1.00 . B B . 116 ASN HB3  1 1 
       10 39616 2 2 117 ASN HD21 H  -2.558 21.889 -32.307 1.00 . B B . 116 ASN HD21 1 1 
       10 39617 2 2 117 ASN HD22 H  -2.103 20.267 -32.100 1.00 . B B . 116 ASN HD22 1 1 
       10 39618 2 2 117 ASN N    N   0.337 24.421 -34.859 1.00 . B B . 116 ASN N    1 1 
       10 39619 2 2 117 ASN ND2  N  -1.872 21.190 -32.333 1.00 . B B . 116 ASN ND2  1 1 
       10 39620 2 2 117 ASN O    O  -1.977 23.565 -35.975 1.00 . B B . 116 ASN O    1 1 
       10 39621 2 2 117 ASN OD1  O   0.200 20.622 -32.710 1.00 . B B . 116 ASN OD1  1 1 
       10 39622 2 2 118 LYS C    C  -2.929 21.082 -37.220 1.00 . B B . 117 LYS C    1 1 
       10 39623 2 2 118 LYS CA   C  -3.230 21.203 -35.727 1.00 . B B . 117 LYS CA   1 1 
       10 39624 2 2 118 LYS CB   C  -4.287 22.303 -35.454 1.00 . B B . 117 LYS CB   1 1 
       10 39625 2 2 118 LYS CD   C  -5.660 21.181 -33.651 1.00 . B B . 117 LYS CD   1 1 
       10 39626 2 2 118 LYS CE   C  -6.057 22.324 -32.704 1.00 . B B . 117 LYS CE   1 1 
       10 39627 2 2 118 LYS CG   C  -5.650 21.673 -35.113 1.00 . B B . 117 LYS CG   1 1 
       10 39628 2 2 118 LYS H    H  -1.508 20.921 -34.480 1.00 . B B . 117 LYS H    1 1 
       10 39629 2 2 118 LYS HA   H  -3.572 20.248 -35.351 1.00 . B B . 117 LYS HA   1 1 
       10 39630 2 2 118 LYS HB2  H  -3.959 22.906 -34.622 1.00 . B B . 117 LYS HB2  1 1 
       10 39631 2 2 118 LYS HB3  H  -4.397 22.935 -36.325 1.00 . B B . 117 LYS HB3  1 1 
       10 39632 2 2 118 LYS HD2  H  -6.373 20.375 -33.552 1.00 . B B . 117 LYS HD2  1 1 
       10 39633 2 2 118 LYS HD3  H  -4.678 20.820 -33.381 1.00 . B B . 117 LYS HD3  1 1 
       10 39634 2 2 118 LYS HE2  H  -5.636 23.254 -33.056 1.00 . B B . 117 LYS HE2  1 1 
       10 39635 2 2 118 LYS HE3  H  -7.133 22.407 -32.671 1.00 . B B . 117 LYS HE3  1 1 
       10 39636 2 2 118 LYS HG2  H  -6.427 22.412 -35.251 1.00 . B B . 117 LYS HG2  1 1 
       10 39637 2 2 118 LYS HG3  H  -5.831 20.837 -35.773 1.00 . B B . 117 LYS HG3  1 1 
       10 39638 2 2 118 LYS HZ1  H  -4.517 22.217 -31.305 1.00 . B B . 117 LYS HZ1  1 1 
       10 39639 2 2 118 LYS HZ2  H  -5.722 21.037 -31.101 1.00 . B B . 117 LYS HZ2  1 1 
       10 39640 2 2 118 LYS HZ3  H  -6.020 22.646 -30.646 1.00 . B B . 117 LYS HZ3  1 1 
       10 39641 2 2 118 LYS N    N  -1.962 21.569 -35.055 1.00 . B B . 117 LYS N    1 1 
       10 39642 2 2 118 LYS NZ   N  -5.540 22.034 -31.336 1.00 . B B . 117 LYS NZ   1 1 
       10 39643 2 2 118 LYS O    O  -3.796 21.192 -38.058 1.00 . B B . 117 LYS O    1 1 
       10 39644 2 2 119 CYS C    C  -2.238 19.751 -39.665 1.00 . B B . 118 CYS C    1 1 
       10 39645 2 2 119 CYS CA   C  -1.296 20.733 -38.976 1.00 . B B . 118 CYS CA   1 1 
       10 39646 2 2 119 CYS CB   C   0.158 20.247 -39.081 1.00 . B B . 118 CYS CB   1 1 
       10 39647 2 2 119 CYS H    H  -1.006 20.778 -36.854 1.00 . B B . 118 CYS H    1 1 
       10 39648 2 2 119 CYS HA   H  -1.381 21.698 -39.449 1.00 . B B . 118 CYS HA   1 1 
       10 39649 2 2 119 CYS HB2  H   0.551 20.504 -40.053 1.00 . B B . 118 CYS HB2  1 1 
       10 39650 2 2 119 CYS HB3  H   0.751 20.730 -38.318 1.00 . B B . 118 CYS HB3  1 1 
       10 39651 2 2 119 CYS HG   H   0.363 18.050 -39.724 1.00 . B B . 118 CYS HG   1 1 
       10 39652 2 2 119 CYS N    N  -1.684 20.859 -37.550 1.00 . B B . 118 CYS N    1 1 
       10 39653 2 2 119 CYS O    O  -2.295 19.679 -40.874 1.00 . B B . 118 CYS O    1 1 
       10 39654 2 2 119 CYS SG   S   0.244 18.450 -38.859 1.00 . B B . 118 CYS SG   1 1 
       10 39655 2 2 120 ASP C    C  -5.042 18.787 -40.238 1.00 . B B . 119 ASP C    1 1 
       10 39656 2 2 120 ASP CA   C  -3.920 18.027 -39.531 1.00 . B B . 119 ASP CA   1 1 
       10 39657 2 2 120 ASP CB   C  -4.501 17.118 -38.449 1.00 . B B . 119 ASP CB   1 1 
       10 39658 2 2 120 ASP CG   C  -5.414 16.072 -39.090 1.00 . B B . 119 ASP CG   1 1 
       10 39659 2 2 120 ASP H    H  -2.926 19.064 -37.921 1.00 . B B . 119 ASP H    1 1 
       10 39660 2 2 120 ASP HA   H  -3.392 17.429 -40.252 1.00 . B B . 119 ASP HA   1 1 
       10 39661 2 2 120 ASP HB2  H  -3.693 16.625 -37.932 1.00 . B B . 119 ASP HB2  1 1 
       10 39662 2 2 120 ASP HB3  H  -5.068 17.708 -37.747 1.00 . B B . 119 ASP HB3  1 1 
       10 39663 2 2 120 ASP N    N  -2.982 18.995 -38.905 1.00 . B B . 119 ASP N    1 1 
       10 39664 2 2 120 ASP O    O  -5.924 18.195 -40.828 1.00 . B B . 119 ASP O    1 1 
       10 39665 2 2 120 ASP OD1  O  -4.892 15.129 -39.663 1.00 . B B . 119 ASP OD1  1 1 
       10 39666 2 2 120 ASP OD2  O  -6.620 16.230 -38.997 1.00 . B B . 119 ASP OD2  1 1 
       10 39667 2 2 121 LEU C    C  -5.334 21.783 -41.883 1.00 . B B . 120 LEU C    1 1 
       10 39668 2 2 121 LEU CA   C  -6.052 20.925 -40.868 1.00 . B B . 120 LEU CA   1 1 
       10 39669 2 2 121 LEU CB   C  -6.769 21.802 -39.855 1.00 . B B . 120 LEU CB   1 1 
       10 39670 2 2 121 LEU CD1  C  -7.800 21.908 -37.597 1.00 . B B . 120 LEU CD1  1 1 
       10 39671 2 2 121 LEU CD2  C  -7.813 19.723 -38.851 1.00 . B B . 120 LEU CD2  1 1 
       10 39672 2 2 121 LEU CG   C  -7.016 21.018 -38.560 1.00 . B B . 120 LEU CG   1 1 
       10 39673 2 2 121 LEU H    H  -4.281 20.552 -39.736 1.00 . B B . 120 LEU H    1 1 
       10 39674 2 2 121 LEU HA   H  -6.760 20.292 -41.380 1.00 . B B . 120 LEU HA   1 1 
       10 39675 2 2 121 LEU HB2  H  -6.169 22.671 -39.647 1.00 . B B . 120 LEU HB2  1 1 
       10 39676 2 2 121 LEU HB3  H  -7.709 22.112 -40.264 1.00 . B B . 120 LEU HB3  1 1 
       10 39677 2 2 121 LEU HD11 H  -7.236 22.807 -37.403 1.00 . B B . 120 LEU HD11 1 1 
       10 39678 2 2 121 LEU HD12 H  -7.966 21.378 -36.672 1.00 . B B . 120 LEU HD12 1 1 
       10 39679 2 2 121 LEU HD13 H  -8.749 22.166 -38.041 1.00 . B B . 120 LEU HD13 1 1 
       10 39680 2 2 121 LEU HD21 H  -8.513 19.530 -38.050 1.00 . B B . 120 LEU HD21 1 1 
       10 39681 2 2 121 LEU HD22 H  -7.130 18.893 -38.921 1.00 . B B . 120 LEU HD22 1 1 
       10 39682 2 2 121 LEU HD23 H  -8.354 19.819 -39.781 1.00 . B B . 120 LEU HD23 1 1 
       10 39683 2 2 121 LEU HG   H  -6.067 20.761 -38.113 1.00 . B B . 120 LEU HG   1 1 
       10 39684 2 2 121 LEU N    N  -5.009 20.101 -40.195 1.00 . B B . 120 LEU N    1 1 
       10 39685 2 2 121 LEU O    O  -5.875 22.678 -42.493 1.00 . B B . 120 LEU O    1 1 
       10 39686 2 2 122 GLU C    C  -4.059 21.952 -44.381 1.00 . B B . 121 GLU C    1 1 
       10 39687 2 2 122 GLU CA   C  -3.287 22.127 -43.108 1.00 . B B . 121 GLU CA   1 1 
       10 39688 2 2 122 GLU CB   C  -1.946 21.415 -43.227 1.00 . B B . 121 GLU CB   1 1 
       10 39689 2 2 122 GLU CD   C  -2.345 19.740 -45.064 1.00 . B B . 121 GLU CD   1 1 
       10 39690 2 2 122 GLU CG   C  -2.190 19.930 -43.551 1.00 . B B . 121 GLU CG   1 1 
       10 39691 2 2 122 GLU H    H  -3.761 20.695 -41.612 1.00 . B B . 121 GLU H    1 1 
       10 39692 2 2 122 GLU HA   H  -3.162 23.157 -42.873 1.00 . B B . 121 GLU HA   1 1 
       10 39693 2 2 122 GLU HB2  H  -1.371 21.872 -44.013 1.00 . B B . 121 GLU HB2  1 1 
       10 39694 2 2 122 GLU HB3  H  -1.410 21.496 -42.293 1.00 . B B . 121 GLU HB3  1 1 
       10 39695 2 2 122 GLU HG2  H  -1.359 19.345 -43.201 1.00 . B B . 121 GLU HG2  1 1 
       10 39696 2 2 122 GLU HG3  H  -3.090 19.595 -43.058 1.00 . B B . 121 GLU HG3  1 1 
       10 39697 2 2 122 GLU N    N  -4.113 21.444 -42.092 1.00 . B B . 121 GLU N    1 1 
       10 39698 2 2 122 GLU O    O  -3.979 22.710 -45.326 1.00 . B B . 121 GLU O    1 1 
       10 39699 2 2 122 GLU OE1  O  -3.323 19.133 -45.468 1.00 . B B . 121 GLU OE1  1 1 
       10 39700 2 2 122 GLU OE2  O  -1.481 20.203 -45.791 1.00 . B B . 121 GLU OE2  1 1 
       10 39701 2 2 123 ASP C    C  -6.586 21.876 -45.716 1.00 . B B . 122 ASP C    1 1 
       10 39702 2 2 123 ASP CA   C  -5.735 20.642 -45.489 1.00 . B B . 122 ASP CA   1 1 
       10 39703 2 2 123 ASP CB   C  -6.633 19.460 -45.144 1.00 . B B . 122 ASP CB   1 1 
       10 39704 2 2 123 ASP CG   C  -7.599 19.194 -46.300 1.00 . B B . 122 ASP CG   1 1 
       10 39705 2 2 123 ASP H    H  -4.897 20.384 -43.533 1.00 . B B . 122 ASP H    1 1 
       10 39706 2 2 123 ASP HA   H  -5.143 20.430 -46.355 1.00 . B B . 122 ASP HA   1 1 
       10 39707 2 2 123 ASP HB2  H  -6.026 18.584 -44.968 1.00 . B B . 122 ASP HB2  1 1 
       10 39708 2 2 123 ASP HB3  H  -7.196 19.698 -44.253 1.00 . B B . 122 ASP HB3  1 1 
       10 39709 2 2 123 ASP N    N  -4.859 20.937 -44.351 1.00 . B B . 122 ASP N    1 1 
       10 39710 2 2 123 ASP O    O  -6.933 22.217 -46.830 1.00 . B B . 122 ASP O    1 1 
       10 39711 2 2 123 ASP OD1  O  -7.359 18.257 -47.043 1.00 . B B . 122 ASP OD1  1 1 
       10 39712 2 2 123 ASP OD2  O  -8.563 19.931 -46.422 1.00 . B B . 122 ASP OD2  1 1 
       10 39713 2 2 124 GLU C    C  -6.735 25.003 -44.642 1.00 . B B . 123 GLU C    1 1 
       10 39714 2 2 124 GLU CA   C  -7.703 23.820 -44.768 1.00 . B B . 123 GLU CA   1 1 
       10 39715 2 2 124 GLU CB   C  -8.771 23.869 -43.658 1.00 . B B . 123 GLU CB   1 1 
       10 39716 2 2 124 GLU CD   C -10.166 22.506 -42.097 1.00 . B B . 123 GLU CD   1 1 
       10 39717 2 2 124 GLU CG   C  -8.999 22.471 -43.085 1.00 . B B . 123 GLU CG   1 1 
       10 39718 2 2 124 GLU H    H  -6.576 22.276 -43.754 1.00 . B B . 123 GLU H    1 1 
       10 39719 2 2 124 GLU HA   H  -8.184 23.851 -45.733 1.00 . B B . 123 GLU HA   1 1 
       10 39720 2 2 124 GLU HB2  H  -8.455 24.526 -42.872 1.00 . B B . 123 GLU HB2  1 1 
       10 39721 2 2 124 GLU HB3  H  -9.692 24.233 -44.067 1.00 . B B . 123 GLU HB3  1 1 
       10 39722 2 2 124 GLU HG2  H  -9.224 21.784 -43.888 1.00 . B B . 123 GLU HG2  1 1 
       10 39723 2 2 124 GLU HG3  H  -8.107 22.150 -42.574 1.00 . B B . 123 GLU HG3  1 1 
       10 39724 2 2 124 GLU N    N  -6.898 22.571 -44.645 1.00 . B B . 123 GLU N    1 1 
       10 39725 2 2 124 GLU O    O  -6.922 26.032 -45.249 1.00 . B B . 123 GLU O    1 1 
       10 39726 2 2 124 GLU OE1  O -10.720 21.453 -41.827 1.00 . B B . 123 GLU OE1  1 1 
       10 39727 2 2 124 GLU OE2  O -10.486 23.585 -41.626 1.00 . B B . 123 GLU OE2  1 1 
       10 39728 2 2 125 ARG C    C  -5.099 27.299 -43.857 1.00 . B B . 124 ARG C    1 1 
       10 39729 2 2 125 ARG CA   C  -4.607 25.852 -43.693 1.00 . B B . 124 ARG CA   1 1 
       10 39730 2 2 125 ARG CB   C  -3.498 25.616 -44.731 1.00 . B B . 124 ARG CB   1 1 
       10 39731 2 2 125 ARG CD   C  -1.038 26.197 -44.805 1.00 . B B . 124 ARG CD   1 1 
       10 39732 2 2 125 ARG CG   C  -2.452 26.765 -44.690 1.00 . B B . 124 ARG CG   1 1 
       10 39733 2 2 125 ARG CZ   C   0.112 24.581 -46.194 1.00 . B B . 124 ARG CZ   1 1 
       10 39734 2 2 125 ARG H    H  -5.576 23.930 -43.435 1.00 . B B . 124 ARG H    1 1 
       10 39735 2 2 125 ARG HA   H  -4.175 25.745 -42.698 1.00 . B B . 124 ARG HA   1 1 
       10 39736 2 2 125 ARG HB2  H  -3.017 24.676 -44.524 1.00 . B B . 124 ARG HB2  1 1 
       10 39737 2 2 125 ARG HB3  H  -3.942 25.572 -45.716 1.00 . B B . 124 ARG HB3  1 1 
       10 39738 2 2 125 ARG HD2  H  -0.364 26.973 -45.135 1.00 . B B . 124 ARG HD2  1 1 
       10 39739 2 2 125 ARG HD3  H  -0.728 25.831 -43.836 1.00 . B B . 124 ARG HD3  1 1 
       10 39740 2 2 125 ARG HE   H  -1.868 24.717 -46.132 1.00 . B B . 124 ARG HE   1 1 
       10 39741 2 2 125 ARG HG2  H  -2.628 27.446 -45.511 1.00 . B B . 124 ARG HG2  1 1 
       10 39742 2 2 125 ARG HG3  H  -2.533 27.309 -43.757 1.00 . B B . 124 ARG HG3  1 1 
       10 39743 2 2 125 ARG HH11 H  -0.737 23.235 -47.408 1.00 . B B . 124 ARG HH11 1 1 
       10 39744 2 2 125 ARG HH12 H   0.995 23.222 -47.369 1.00 . B B . 124 ARG HH12 1 1 
       10 39745 2 2 125 ARG HH21 H   1.224 25.811 -45.072 1.00 . B B . 124 ARG HH21 1 1 
       10 39746 2 2 125 ARG HH22 H   2.106 24.682 -46.045 1.00 . B B . 124 ARG HH22 1 1 
       10 39747 2 2 125 ARG N    N  -5.681 24.807 -43.882 1.00 . B B . 124 ARG N    1 1 
       10 39748 2 2 125 ARG NE   N  -1.024 25.078 -45.789 1.00 . B B . 124 ARG NE   1 1 
       10 39749 2 2 125 ARG NH1  N   0.124 23.603 -47.057 1.00 . B B . 124 ARG NH1  1 1 
       10 39750 2 2 125 ARG NH2  N   1.235 25.062 -45.734 1.00 . B B . 124 ARG NH2  1 1 
       10 39751 2 2 125 ARG O    O  -5.531 27.726 -44.909 1.00 . B B . 124 ARG O    1 1 
       10 39752 2 2 126 VAL C    C  -3.935 30.271 -42.673 1.00 . B B . 125 VAL C    1 1 
       10 39753 2 2 126 VAL CA   C  -5.255 29.529 -42.880 1.00 . B B . 125 VAL CA   1 1 
       10 39754 2 2 126 VAL CB   C  -6.223 29.872 -41.738 1.00 . B B . 125 VAL CB   1 1 
       10 39755 2 2 126 VAL CG1  C  -6.151 31.362 -41.409 1.00 . B B . 125 VAL CG1  1 1 
       10 39756 2 2 126 VAL CG2  C  -7.652 29.503 -42.144 1.00 . B B . 125 VAL CG2  1 1 
       10 39757 2 2 126 VAL H    H  -4.493 27.713 -42.026 1.00 . B B . 125 VAL H    1 1 
       10 39758 2 2 126 VAL HA   H  -5.685 29.793 -43.834 1.00 . B B . 125 VAL HA   1 1 
       10 39759 2 2 126 VAL HB   H  -5.940 29.316 -40.863 1.00 . B B . 125 VAL HB   1 1 
       10 39760 2 2 126 VAL HG11 H  -6.167 31.936 -42.323 1.00 . B B . 125 VAL HG11 1 1 
       10 39761 2 2 126 VAL HG12 H  -5.228 31.558 -40.877 1.00 . B B . 125 VAL HG12 1 1 
       10 39762 2 2 126 VAL HG13 H  -6.992 31.639 -40.788 1.00 . B B . 125 VAL HG13 1 1 
       10 39763 2 2 126 VAL HG21 H  -7.896 29.982 -43.081 1.00 . B B . 125 VAL HG21 1 1 
       10 39764 2 2 126 VAL HG22 H  -8.340 29.836 -41.381 1.00 . B B . 125 VAL HG22 1 1 
       10 39765 2 2 126 VAL HG23 H  -7.730 28.432 -42.256 1.00 . B B . 125 VAL HG23 1 1 
       10 39766 2 2 126 VAL N    N  -4.919 28.076 -42.830 1.00 . B B . 125 VAL N    1 1 
       10 39767 2 2 126 VAL O    O  -3.662 31.297 -43.264 1.00 . B B . 125 VAL O    1 1 
       10 39768 2 2 127 VAL C    C  -0.849 29.120 -41.385 1.00 . B B . 126 VAL C    1 1 
       10 39769 2 2 127 VAL CA   C  -1.802 30.293 -41.495 1.00 . B B . 126 VAL CA   1 1 
       10 39770 2 2 127 VAL CB   C  -1.879 31.081 -40.173 1.00 . B B . 126 VAL CB   1 1 
       10 39771 2 2 127 VAL CG1  C  -2.539 30.238 -39.072 1.00 . B B . 126 VAL CG1  1 1 
       10 39772 2 2 127 VAL CG2  C  -0.463 31.515 -39.707 1.00 . B B . 126 VAL CG2  1 1 
       10 39773 2 2 127 VAL H    H  -3.393 28.885 -41.386 1.00 . B B . 126 VAL H    1 1 
       10 39774 2 2 127 VAL HA   H  -1.466 30.946 -42.293 1.00 . B B . 126 VAL HA   1 1 
       10 39775 2 2 127 VAL HB   H  -2.484 31.956 -40.338 1.00 . B B . 126 VAL HB   1 1 
       10 39776 2 2 127 VAL HG11 H  -3.221 29.525 -39.503 1.00 . B B . 126 VAL HG11 1 1 
       10 39777 2 2 127 VAL HG12 H  -3.078 30.890 -38.393 1.00 . B B . 126 VAL HG12 1 1 
       10 39778 2 2 127 VAL HG13 H  -1.770 29.722 -38.526 1.00 . B B . 126 VAL HG13 1 1 
       10 39779 2 2 127 VAL HG21 H  -0.333 31.243 -38.671 1.00 . B B . 126 VAL HG21 1 1 
       10 39780 2 2 127 VAL HG22 H  -0.361 32.583 -39.812 1.00 . B B . 126 VAL HG22 1 1 
       10 39781 2 2 127 VAL HG23 H   0.299 31.027 -40.288 1.00 . B B . 126 VAL HG23 1 1 
       10 39782 2 2 127 VAL N    N  -3.126 29.719 -41.820 1.00 . B B . 126 VAL N    1 1 
       10 39783 2 2 127 VAL O    O  -0.923 28.313 -40.484 1.00 . B B . 126 VAL O    1 1 
       10 39784 2 2 128 GLY C    C   2.409 28.391 -42.058 1.00 . B B . 127 GLY C    1 1 
       10 39785 2 2 128 GLY CA   C   1.005 27.885 -42.350 1.00 . B B . 127 GLY CA   1 1 
       10 39786 2 2 128 GLY H    H   0.023 29.700 -43.032 1.00 . B B . 127 GLY H    1 1 
       10 39787 2 2 128 GLY HA2  H   0.735 27.140 -41.613 1.00 . B B . 127 GLY HA2  1 1 
       10 39788 2 2 128 GLY HA3  H   0.995 27.432 -43.327 1.00 . B B . 127 GLY HA3  1 1 
       10 39789 2 2 128 GLY N    N   0.024 29.021 -42.325 1.00 . B B . 127 GLY N    1 1 
       10 39790 2 2 128 GLY O    O   2.629 29.566 -41.867 1.00 . B B . 127 GLY O    1 1 
       10 39791 2 2 129 LYS C    C   5.121 29.035 -42.757 1.00 . B B . 128 LYS C    1 1 
       10 39792 2 2 129 LYS CA   C   4.766 27.924 -41.777 1.00 . B B . 128 LYS CA   1 1 
       10 39793 2 2 129 LYS CB   C   5.714 26.731 -41.955 1.00 . B B . 128 LYS CB   1 1 
       10 39794 2 2 129 LYS CD   C   6.141 24.616 -43.251 1.00 . B B . 128 LYS CD   1 1 
       10 39795 2 2 129 LYS CE   C   5.901 23.499 -42.219 1.00 . B B . 128 LYS CE   1 1 
       10 39796 2 2 129 LYS CG   C   5.162 25.777 -43.022 1.00 . B B . 128 LYS CG   1 1 
       10 39797 2 2 129 LYS H    H   3.163 26.570 -42.209 1.00 . B B . 128 LYS H    1 1 
       10 39798 2 2 129 LYS HA   H   4.839 28.295 -40.770 1.00 . B B . 128 LYS HA   1 1 
       10 39799 2 2 129 LYS HB2  H   6.690 27.082 -42.256 1.00 . B B . 128 LYS HB2  1 1 
       10 39800 2 2 129 LYS HB3  H   5.798 26.208 -41.020 1.00 . B B . 128 LYS HB3  1 1 
       10 39801 2 2 129 LYS HD2  H   5.998 24.219 -44.246 1.00 . B B . 128 LYS HD2  1 1 
       10 39802 2 2 129 LYS HD3  H   7.148 24.978 -43.156 1.00 . B B . 128 LYS HD3  1 1 
       10 39803 2 2 129 LYS HE2  H   5.628 23.930 -41.267 1.00 . B B . 128 LYS HE2  1 1 
       10 39804 2 2 129 LYS HE3  H   5.104 22.857 -42.563 1.00 . B B . 128 LYS HE3  1 1 
       10 39805 2 2 129 LYS HG2  H   4.219 25.384 -42.692 1.00 . B B . 128 LYS HG2  1 1 
       10 39806 2 2 129 LYS HG3  H   5.024 26.317 -43.947 1.00 . B B . 128 LYS HG3  1 1 
       10 39807 2 2 129 LYS HZ1  H   7.858 23.259 -41.548 1.00 . B B . 128 LYS HZ1  1 1 
       10 39808 2 2 129 LYS HZ2  H   7.516 22.436 -42.995 1.00 . B B . 128 LYS HZ2  1 1 
       10 39809 2 2 129 LYS HZ3  H   6.937 21.835 -41.514 1.00 . B B . 128 LYS HZ3  1 1 
       10 39810 2 2 129 LYS N    N   3.366 27.506 -42.039 1.00 . B B . 128 LYS N    1 1 
       10 39811 2 2 129 LYS NZ   N   7.147 22.697 -42.057 1.00 . B B . 128 LYS NZ   1 1 
       10 39812 2 2 129 LYS O    O   6.095 29.721 -42.615 1.00 . B B . 128 LYS O    1 1 
       10 39813 2 2 130 GLU C    C   4.292 31.618 -43.985 1.00 . B B . 129 GLU C    1 1 
       10 39814 2 2 130 GLU CA   C   4.550 30.314 -44.707 1.00 . B B . 129 GLU CA   1 1 
       10 39815 2 2 130 GLU CB   C   3.580 30.184 -45.879 1.00 . B B . 129 GLU CB   1 1 
       10 39816 2 2 130 GLU CD   C   2.621 31.418 -47.827 1.00 . B B . 129 GLU CD   1 1 
       10 39817 2 2 130 GLU CG   C   3.745 31.395 -46.790 1.00 . B B . 129 GLU CG   1 1 
       10 39818 2 2 130 GLU H    H   3.515 28.681 -43.805 1.00 . B B . 129 GLU H    1 1 
       10 39819 2 2 130 GLU HA   H   5.566 30.286 -45.062 1.00 . B B . 129 GLU HA   1 1 
       10 39820 2 2 130 GLU HB2  H   3.800 29.281 -46.431 1.00 . B B . 129 GLU HB2  1 1 
       10 39821 2 2 130 GLU HB3  H   2.567 30.146 -45.510 1.00 . B B . 129 GLU HB3  1 1 
       10 39822 2 2 130 GLU HG2  H   3.714 32.300 -46.198 1.00 . B B . 129 GLU HG2  1 1 
       10 39823 2 2 130 GLU HG3  H   4.692 31.328 -47.289 1.00 . B B . 129 GLU HG3  1 1 
       10 39824 2 2 130 GLU N    N   4.305 29.229 -43.733 1.00 . B B . 129 GLU N    1 1 
       10 39825 2 2 130 GLU O    O   5.130 32.471 -43.885 1.00 . B B . 129 GLU O    1 1 
       10 39826 2 2 130 GLU OE1  O   1.702 32.203 -47.659 1.00 . B B . 129 GLU OE1  1 1 
       10 39827 2 2 130 GLU OE2  O   2.697 30.650 -48.772 1.00 . B B . 129 GLU OE2  1 1 
       10 39828 2 2 131 GLN C    C   3.441 32.811 -41.382 1.00 . B B . 130 GLN C    1 1 
       10 39829 2 2 131 GLN CA   C   2.786 32.982 -42.726 1.00 . B B . 130 GLN CA   1 1 
       10 39830 2 2 131 GLN CB   C   1.262 33.066 -42.596 1.00 . B B . 130 GLN CB   1 1 
       10 39831 2 2 131 GLN CD   C  -0.853 32.908 -43.934 1.00 . B B . 130 GLN CD   1 1 
       10 39832 2 2 131 GLN CG   C   0.600 32.437 -43.826 1.00 . B B . 130 GLN CG   1 1 
       10 39833 2 2 131 GLN H    H   2.473 31.044 -43.555 1.00 . B B . 130 GLN H    1 1 
       10 39834 2 2 131 GLN HA   H   3.183 33.849 -43.220 1.00 . B B . 130 GLN HA   1 1 
       10 39835 2 2 131 GLN HB2  H   0.945 32.541 -41.722 1.00 . B B . 130 GLN HB2  1 1 
       10 39836 2 2 131 GLN HB3  H   0.969 34.078 -42.516 1.00 . B B . 130 GLN HB3  1 1 
       10 39837 2 2 131 GLN HE21 H  -1.420 31.365 -45.047 1.00 . B B . 130 GLN HE21 1 1 
       10 39838 2 2 131 GLN HE22 H  -2.641 32.488 -44.688 1.00 . B B . 130 GLN HE22 1 1 
       10 39839 2 2 131 GLN HG2  H   1.140 32.725 -44.712 1.00 . B B . 130 GLN HG2  1 1 
       10 39840 2 2 131 GLN HG3  H   0.622 31.364 -43.730 1.00 . B B . 130 GLN HG3  1 1 
       10 39841 2 2 131 GLN N    N   3.125 31.759 -43.471 1.00 . B B . 130 GLN N    1 1 
       10 39842 2 2 131 GLN NE2  N  -1.709 32.194 -44.613 1.00 . B B . 130 GLN NE2  1 1 
       10 39843 2 2 131 GLN O    O   3.967 33.723 -40.777 1.00 . B B . 130 GLN O    1 1 
       10 39844 2 2 131 GLN OE1  O  -1.212 33.936 -43.396 1.00 . B B . 130 GLN OE1  1 1 
       10 39845 2 2 132 GLY C    C   5.540 31.618 -39.782 1.00 . B B . 131 GLY C    1 1 
       10 39846 2 2 132 GLY CA   C   4.074 31.230 -39.694 1.00 . B B . 131 GLY CA   1 1 
       10 39847 2 2 132 GLY H    H   3.019 30.912 -41.515 1.00 . B B . 131 GLY H    1 1 
       10 39848 2 2 132 GLY HA2  H   3.601 31.746 -38.885 1.00 . B B . 131 GLY HA2  1 1 
       10 39849 2 2 132 GLY HA3  H   3.995 30.166 -39.546 1.00 . B B . 131 GLY HA3  1 1 
       10 39850 2 2 132 GLY N    N   3.434 31.598 -40.961 1.00 . B B . 131 GLY N    1 1 
       10 39851 2 2 132 GLY O    O   6.082 32.254 -38.906 1.00 . B B . 131 GLY O    1 1 
       10 39852 2 2 133 GLN C    C   7.710 33.125 -41.323 1.00 . B B . 132 GLN C    1 1 
       10 39853 2 2 133 GLN CA   C   7.634 31.665 -40.946 1.00 . B B . 132 GLN CA   1 1 
       10 39854 2 2 133 GLN CB   C   8.407 30.812 -41.957 1.00 . B B . 132 GLN CB   1 1 
       10 39855 2 2 133 GLN CD   C   9.128 32.143 -43.987 1.00 . B B . 132 GLN CD   1 1 
       10 39856 2 2 133 GLN CG   C   8.053 31.214 -43.403 1.00 . B B . 132 GLN CG   1 1 
       10 39857 2 2 133 GLN H    H   5.753 30.788 -41.587 1.00 . B B . 132 GLN H    1 1 
       10 39858 2 2 133 GLN HA   H   8.076 31.545 -39.986 1.00 . B B . 132 GLN HA   1 1 
       10 39859 2 2 133 GLN HB2  H   9.455 30.963 -41.787 1.00 . B B . 132 GLN HB2  1 1 
       10 39860 2 2 133 GLN HB3  H   8.177 29.773 -41.798 1.00 . B B . 132 GLN HB3  1 1 
       10 39861 2 2 133 GLN HE21 H   8.266 33.799 -43.311 1.00 . B B . 132 GLN HE21 1 1 
       10 39862 2 2 133 GLN HE22 H   9.704 34.033 -44.181 1.00 . B B . 132 GLN HE22 1 1 
       10 39863 2 2 133 GLN HG2  H   7.975 30.330 -44.020 1.00 . B B . 132 GLN HG2  1 1 
       10 39864 2 2 133 GLN HG3  H   7.114 31.727 -43.399 1.00 . B B . 132 GLN HG3  1 1 
       10 39865 2 2 133 GLN N    N   6.201 31.274 -40.851 1.00 . B B . 132 GLN N    1 1 
       10 39866 2 2 133 GLN NE2  N   9.024 33.432 -43.811 1.00 . B B . 132 GLN NE2  1 1 
       10 39867 2 2 133 GLN O    O   8.692 33.795 -41.071 1.00 . B B . 132 GLN O    1 1 
       10 39868 2 2 133 GLN OE1  O  10.068 31.689 -44.609 1.00 . B B . 132 GLN OE1  1 1 
       10 39869 2 2 134 ASN C    C   6.514 35.775 -40.899 1.00 . B B . 133 ASN C    1 1 
       10 39870 2 2 134 ASN CA   C   6.679 35.082 -42.218 1.00 . B B . 133 ASN CA   1 1 
       10 39871 2 2 134 ASN CB   C   5.522 35.439 -43.161 1.00 . B B . 133 ASN CB   1 1 
       10 39872 2 2 134 ASN CG   C   5.795 36.793 -43.819 1.00 . B B . 133 ASN CG   1 1 
       10 39873 2 2 134 ASN H    H   5.853 33.095 -42.034 1.00 . B B . 133 ASN H    1 1 
       10 39874 2 2 134 ASN HA   H   7.625 35.348 -42.642 1.00 . B B . 133 ASN HA   1 1 
       10 39875 2 2 134 ASN HB2  H   5.423 34.680 -43.925 1.00 . B B . 133 ASN HB2  1 1 
       10 39876 2 2 134 ASN HB3  H   4.606 35.497 -42.595 1.00 . B B . 133 ASN HB3  1 1 
       10 39877 2 2 134 ASN HD21 H   7.313 36.117 -44.906 1.00 . B B . 133 ASN HD21 1 1 
       10 39878 2 2 134 ASN HD22 H   6.949 37.762 -45.111 1.00 . B B . 133 ASN HD22 1 1 
       10 39879 2 2 134 ASN N    N   6.661 33.642 -41.884 1.00 . B B . 133 ASN N    1 1 
       10 39880 2 2 134 ASN ND2  N   6.767 36.899 -44.684 1.00 . B B . 133 ASN ND2  1 1 
       10 39881 2 2 134 ASN O    O   6.934 36.893 -40.678 1.00 . B B . 133 ASN O    1 1 
       10 39882 2 2 134 ASN OD1  O   5.118 37.763 -43.544 1.00 . B B . 133 ASN OD1  1 1 
       10 39883 2 2 135 LEU C    C   6.923 35.247 -37.801 1.00 . B B . 134 LEU C    1 1 
       10 39884 2 2 135 LEU CA   C   5.698 35.572 -38.641 1.00 . B B . 134 LEU CA   1 1 
       10 39885 2 2 135 LEU CB   C   4.482 34.898 -38.030 1.00 . B B . 134 LEU CB   1 1 
       10 39886 2 2 135 LEU CD1  C   4.336 36.830 -36.459 1.00 . B B . 134 LEU CD1  1 1 
       10 39887 2 2 135 LEU CD2  C   3.054 34.750 -35.980 1.00 . B B . 134 LEU CD2  1 1 
       10 39888 2 2 135 LEU CG   C   4.350 35.306 -36.557 1.00 . B B . 134 LEU CG   1 1 
       10 39889 2 2 135 LEU H    H   5.624 34.148 -40.257 1.00 . B B . 134 LEU H    1 1 
       10 39890 2 2 135 LEU HA   H   5.540 36.634 -38.682 1.00 . B B . 134 LEU HA   1 1 
       10 39891 2 2 135 LEU HB2  H   3.619 35.222 -38.569 1.00 . B B . 134 LEU HB2  1 1 
       10 39892 2 2 135 LEU HB3  H   4.578 33.828 -38.106 1.00 . B B . 134 LEU HB3  1 1 
       10 39893 2 2 135 LEU HD11 H   3.849 37.129 -35.554 1.00 . B B . 134 LEU HD11 1 1 
       10 39894 2 2 135 LEU HD12 H   3.804 37.244 -37.306 1.00 . B B . 134 LEU HD12 1 1 
       10 39895 2 2 135 LEU HD13 H   5.354 37.193 -36.461 1.00 . B B . 134 LEU HD13 1 1 
       10 39896 2 2 135 LEU HD21 H   3.072 34.851 -34.909 1.00 . B B . 134 LEU HD21 1 1 
       10 39897 2 2 135 LEU HD22 H   2.963 33.708 -36.239 1.00 . B B . 134 LEU HD22 1 1 
       10 39898 2 2 135 LEU HD23 H   2.220 35.305 -36.377 1.00 . B B . 134 LEU HD23 1 1 
       10 39899 2 2 135 LEU HG   H   5.185 34.917 -35.992 1.00 . B B . 134 LEU HG   1 1 
       10 39900 2 2 135 LEU N    N   5.914 35.059 -40.011 1.00 . B B . 134 LEU N    1 1 
       10 39901 2 2 135 LEU O    O   7.428 36.052 -37.046 1.00 . B B . 134 LEU O    1 1 
       10 39902 2 2 136 ALA C    C   9.710 34.605 -37.544 1.00 . B B . 135 ALA C    1 1 
       10 39903 2 2 136 ALA CA   C   8.606 33.653 -37.149 1.00 . B B . 135 ALA CA   1 1 
       10 39904 2 2 136 ALA CB   C   9.017 32.223 -37.500 1.00 . B B . 135 ALA CB   1 1 
       10 39905 2 2 136 ALA H    H   6.966 33.432 -38.559 1.00 . B B . 135 ALA H    1 1 
       10 39906 2 2 136 ALA HA   H   8.405 33.730 -36.089 1.00 . B B . 135 ALA HA   1 1 
       10 39907 2 2 136 ALA HB1  H   9.564 31.794 -36.674 1.00 . B B . 135 ALA HB1  1 1 
       10 39908 2 2 136 ALA HB2  H   9.639 32.223 -38.384 1.00 . B B . 135 ALA HB2  1 1 
       10 39909 2 2 136 ALA HB3  H   8.138 31.645 -37.687 1.00 . B B . 135 ALA HB3  1 1 
       10 39910 2 2 136 ALA N    N   7.400 34.054 -37.933 1.00 . B B . 135 ALA N    1 1 
       10 39911 2 2 136 ALA O    O  10.433 35.134 -36.729 1.00 . B B . 135 ALA O    1 1 
       10 39912 2 2 137 ARG C    C  10.578 37.106 -38.657 1.00 . B B . 136 ARG C    1 1 
       10 39913 2 2 137 ARG CA   C  10.760 35.789 -39.373 1.00 . B B . 136 ARG CA   1 1 
       10 39914 2 2 137 ARG CB   C  10.406 35.946 -40.831 1.00 . B B . 136 ARG CB   1 1 
       10 39915 2 2 137 ARG CD   C  11.146 37.106 -42.899 1.00 . B B . 136 ARG CD   1 1 
       10 39916 2 2 137 ARG CG   C  11.102 37.179 -41.379 1.00 . B B . 136 ARG CG   1 1 
       10 39917 2 2 137 ARG CZ   C  12.510 39.012 -43.515 1.00 . B B . 136 ARG CZ   1 1 
       10 39918 2 2 137 ARG H    H   9.130 34.435 -39.416 1.00 . B B . 136 ARG H    1 1 
       10 39919 2 2 137 ARG HA   H  11.765 35.433 -39.275 1.00 . B B . 136 ARG HA   1 1 
       10 39920 2 2 137 ARG HB2  H  10.727 35.067 -41.374 1.00 . B B . 136 ARG HB2  1 1 
       10 39921 2 2 137 ARG HB3  H   9.331 36.059 -40.921 1.00 . B B . 136 ARG HB3  1 1 
       10 39922 2 2 137 ARG HD2  H  11.968 36.476 -43.208 1.00 . B B . 136 ARG HD2  1 1 
       10 39923 2 2 137 ARG HD3  H  10.217 36.686 -43.250 1.00 . B B . 136 ARG HD3  1 1 
       10 39924 2 2 137 ARG HE   H  10.545 38.969 -43.799 1.00 . B B . 136 ARG HE   1 1 
       10 39925 2 2 137 ARG HG2  H  10.556 38.056 -41.071 1.00 . B B . 136 ARG HG2  1 1 
       10 39926 2 2 137 ARG HG3  H  12.100 37.216 -40.978 1.00 . B B . 136 ARG HG3  1 1 
       10 39927 2 2 137 ARG HH11 H  11.872 40.711 -44.358 1.00 . B B . 136 ARG HH11 1 1 
       10 39928 2 2 137 ARG HH12 H  13.574 40.619 -44.053 1.00 . B B . 136 ARG HH12 1 1 
       10 39929 2 2 137 ARG HH21 H  13.427 37.437 -42.684 1.00 . B B . 136 ARG HH21 1 1 
       10 39930 2 2 137 ARG HH22 H  14.455 38.766 -43.107 1.00 . B B . 136 ARG HH22 1 1 
       10 39931 2 2 137 ARG N    N   9.779 34.850 -38.814 1.00 . B B . 136 ARG N    1 1 
       10 39932 2 2 137 ARG NE   N  11.322 38.474 -43.464 1.00 . B B . 136 ARG NE   1 1 
       10 39933 2 2 137 ARG NH1  N  12.664 40.207 -44.014 1.00 . B B . 136 ARG NH1  1 1 
       10 39934 2 2 137 ARG NH2  N  13.544 38.354 -43.067 1.00 . B B . 136 ARG NH2  1 1 
       10 39935 2 2 137 ARG O    O  11.479 37.666 -38.071 1.00 . B B . 136 ARG O    1 1 
       10 39936 2 2 138 GLN C    C   9.423 38.665 -36.561 1.00 . B B . 137 GLN C    1 1 
       10 39937 2 2 138 GLN CA   C   9.016 38.823 -38.027 1.00 . B B . 137 GLN CA   1 1 
       10 39938 2 2 138 GLN CB   C   7.504 38.970 -38.214 1.00 . B B . 137 GLN CB   1 1 
       10 39939 2 2 138 GLN CD   C   6.880 41.326 -37.569 1.00 . B B . 137 GLN CD   1 1 
       10 39940 2 2 138 GLN CG   C   6.831 39.853 -37.147 1.00 . B B . 137 GLN CG   1 1 
       10 39941 2 2 138 GLN H    H   8.698 37.062 -39.186 1.00 . B B . 137 GLN H    1 1 
       10 39942 2 2 138 GLN HA   H   9.530 39.657 -38.472 1.00 . B B . 137 GLN HA   1 1 
       10 39943 2 2 138 GLN HB2  H   7.314 39.389 -39.192 1.00 . B B . 137 GLN HB2  1 1 
       10 39944 2 2 138 GLN HB3  H   7.082 37.985 -38.178 1.00 . B B . 137 GLN HB3  1 1 
       10 39945 2 2 138 GLN HE21 H   5.151 41.254 -38.542 1.00 . B B . 137 GLN HE21 1 1 
       10 39946 2 2 138 GLN HE22 H   5.928 42.763 -38.555 1.00 . B B . 137 GLN HE22 1 1 
       10 39947 2 2 138 GLN HG2  H   5.814 39.543 -37.043 1.00 . B B . 137 GLN HG2  1 1 
       10 39948 2 2 138 GLN HG3  H   7.304 39.741 -36.206 1.00 . B B . 137 GLN HG3  1 1 
       10 39949 2 2 138 GLN N    N   9.381 37.568 -38.702 1.00 . B B . 137 GLN N    1 1 
       10 39950 2 2 138 GLN NE2  N   5.906 41.822 -38.281 1.00 . B B . 137 GLN NE2  1 1 
       10 39951 2 2 138 GLN O    O   9.880 39.599 -35.932 1.00 . B B . 137 GLN O    1 1 
       10 39952 2 2 138 GLN OE1  O   7.816 42.032 -37.247 1.00 . B B . 137 GLN OE1  1 1 
       10 39953 2 2 139 TRP C    C  11.211 37.064 -34.619 1.00 . B B . 138 TRP C    1 1 
       10 39954 2 2 139 TRP CA   C   9.732 37.268 -34.606 1.00 . B B . 138 TRP CA   1 1 
       10 39955 2 2 139 TRP CB   C   9.071 36.041 -34.005 1.00 . B B . 138 TRP CB   1 1 
       10 39956 2 2 139 TRP CD1  C   6.928 37.303 -34.336 1.00 . B B . 138 TRP CD1  1 1 
       10 39957 2 2 139 TRP CD2  C   6.640 35.438 -33.139 1.00 . B B . 138 TRP CD2  1 1 
       10 39958 2 2 139 TRP CE2  C   5.371 36.045 -33.265 1.00 . B B . 138 TRP CE2  1 1 
       10 39959 2 2 139 TRP CE3  C   6.734 34.236 -32.420 1.00 . B B . 138 TRP CE3  1 1 
       10 39960 2 2 139 TRP CG   C   7.609 36.260 -33.841 1.00 . B B . 138 TRP CG   1 1 
       10 39961 2 2 139 TRP CH2  C   4.342 34.284 -31.983 1.00 . B B . 138 TRP CH2  1 1 
       10 39962 2 2 139 TRP CZ2  C   4.232 35.480 -32.695 1.00 . B B . 138 TRP CZ2  1 1 
       10 39963 2 2 139 TRP CZ3  C   5.591 33.665 -31.844 1.00 . B B . 138 TRP CZ3  1 1 
       10 39964 2 2 139 TRP H    H   8.955 36.718 -36.546 1.00 . B B . 138 TRP H    1 1 
       10 39965 2 2 139 TRP HA   H   9.509 38.140 -34.031 1.00 . B B . 138 TRP HA   1 1 
       10 39966 2 2 139 TRP HB2  H   9.237 35.203 -34.649 1.00 . B B . 138 TRP HB2  1 1 
       10 39967 2 2 139 TRP HB3  H   9.509 35.845 -33.054 1.00 . B B . 138 TRP HB3  1 1 
       10 39968 2 2 139 TRP HD1  H   7.342 38.100 -34.900 1.00 . B B . 138 TRP HD1  1 1 
       10 39969 2 2 139 TRP HE1  H   4.928 37.812 -34.275 1.00 . B B . 138 TRP HE1  1 1 
       10 39970 2 2 139 TRP HE3  H   7.693 33.751 -32.308 1.00 . B B . 138 TRP HE3  1 1 
       10 39971 2 2 139 TRP HH2  H   3.467 33.838 -31.537 1.00 . B B . 138 TRP HH2  1 1 
       10 39972 2 2 139 TRP HZ2  H   3.272 35.959 -32.806 1.00 . B B . 138 TRP HZ2  1 1 
       10 39973 2 2 139 TRP HZ3  H   5.673 32.741 -31.298 1.00 . B B . 138 TRP HZ3  1 1 
       10 39974 2 2 139 TRP N    N   9.301 37.474 -36.019 1.00 . B B . 138 TRP N    1 1 
       10 39975 2 2 139 TRP NE1  N   5.614 37.180 -34.012 1.00 . B B . 138 TRP NE1  1 1 
       10 39976 2 2 139 TRP O    O  11.819 36.651 -33.655 1.00 . B B . 138 TRP O    1 1 
       10 39977 2 2 140 ASN C    C  13.501 35.784 -36.300 1.00 . B B . 139 ASN C    1 1 
       10 39978 2 2 140 ASN CA   C  13.203 37.234 -35.966 1.00 . B B . 139 ASN CA   1 1 
       10 39979 2 2 140 ASN CB   C  13.968 37.698 -34.740 1.00 . B B . 139 ASN CB   1 1 
       10 39980 2 2 140 ASN CG   C  13.276 38.915 -34.117 1.00 . B B . 139 ASN CG   1 1 
       10 39981 2 2 140 ASN H    H  11.210 37.665 -36.450 1.00 . B B . 139 ASN H    1 1 
       10 39982 2 2 140 ASN HA   H  13.469 37.852 -36.811 1.00 . B B . 139 ASN HA   1 1 
       10 39983 2 2 140 ASN HB2  H  14.030 36.902 -34.024 1.00 . B B . 139 ASN HB2  1 1 
       10 39984 2 2 140 ASN HB3  H  14.935 37.976 -35.046 1.00 . B B . 139 ASN HB3  1 1 
       10 39985 2 2 140 ASN HD21 H  13.927 40.173 -35.508 1.00 . B B . 139 ASN HD21 1 1 
       10 39986 2 2 140 ASN HD22 H  12.958 40.866 -34.299 1.00 . B B . 139 ASN HD22 1 1 
       10 39987 2 2 140 ASN N    N  11.766 37.360 -35.736 1.00 . B B . 139 ASN N    1 1 
       10 39988 2 2 140 ASN ND2  N  13.398 40.082 -34.689 1.00 . B B . 139 ASN ND2  1 1 
       10 39989 2 2 140 ASN O    O  14.404 35.168 -35.768 1.00 . B B . 139 ASN O    1 1 
       10 39990 2 2 140 ASN OD1  O  12.618 38.802 -33.104 1.00 . B B . 139 ASN OD1  1 1 
       10 39991 2 2 141 ASN C    C  12.896 32.959 -36.357 1.00 . B B . 140 ASN C    1 1 
       10 39992 2 2 141 ASN CA   C  12.898 33.830 -37.600 1.00 . B B . 140 ASN CA   1 1 
       10 39993 2 2 141 ASN CB   C  14.190 33.714 -38.384 1.00 . B B . 140 ASN CB   1 1 
       10 39994 2 2 141 ASN CG   C  14.609 32.249 -38.543 1.00 . B B . 140 ASN CG   1 1 
       10 39995 2 2 141 ASN H    H  11.997 35.783 -37.590 1.00 . B B . 140 ASN H    1 1 
       10 39996 2 2 141 ASN HA   H  12.071 33.536 -38.227 1.00 . B B . 140 ASN HA   1 1 
       10 39997 2 2 141 ASN HB2  H  14.035 34.147 -39.355 1.00 . B B . 140 ASN HB2  1 1 
       10 39998 2 2 141 ASN HB3  H  14.953 34.261 -37.872 1.00 . B B . 140 ASN HB3  1 1 
       10 39999 2 2 141 ASN HD21 H  16.489 32.580 -37.996 1.00 . B B . 140 ASN HD21 1 1 
       10 40000 2 2 141 ASN HD22 H  16.118 30.969 -38.384 1.00 . B B . 140 ASN HD22 1 1 
       10 40001 2 2 141 ASN N    N  12.720 35.244 -37.188 1.00 . B B . 140 ASN N    1 1 
       10 40002 2 2 141 ASN ND2  N  15.841 31.904 -38.287 1.00 . B B . 140 ASN ND2  1 1 
       10 40003 2 2 141 ASN O    O  13.757 32.133 -36.132 1.00 . B B . 140 ASN O    1 1 
       10 40004 2 2 141 ASN OD1  O  13.806 31.412 -38.903 1.00 . B B . 140 ASN OD1  1 1 
       10 40005 2 2 142 CYS C    C  11.633 30.886 -34.539 1.00 . B B . 141 CYS C    1 1 
       10 40006 2 2 142 CYS CA   C  11.767 32.389 -34.274 1.00 . B B . 141 CYS CA   1 1 
       10 40007 2 2 142 CYS CB   C  10.527 32.828 -33.528 1.00 . B B . 141 CYS CB   1 1 
       10 40008 2 2 142 CYS H    H  11.254 33.887 -35.783 1.00 . B B . 141 CYS H    1 1 
       10 40009 2 2 142 CYS HA   H  12.632 32.564 -33.652 1.00 . B B . 141 CYS HA   1 1 
       10 40010 2 2 142 CYS HB2  H  10.587 33.872 -33.338 1.00 . B B . 141 CYS HB2  1 1 
       10 40011 2 2 142 CYS HB3  H   9.649 32.616 -34.109 1.00 . B B . 141 CYS HB3  1 1 
       10 40012 2 2 142 CYS HG   H  11.309 31.962 -31.559 1.00 . B B . 141 CYS HG   1 1 
       10 40013 2 2 142 CYS N    N  11.910 33.174 -35.548 1.00 . B B . 141 CYS N    1 1 
       10 40014 2 2 142 CYS O    O  10.872 30.218 -33.895 1.00 . B B . 141 CYS O    1 1 
       10 40015 2 2 142 CYS SG   S  10.447 31.913 -31.979 1.00 . B B . 141 CYS SG   1 1 
       10 40016 2 2 143 ALA C    C  10.828 28.412 -35.747 1.00 . B B . 142 ALA C    1 1 
       10 40017 2 2 143 ALA CA   C  12.282 28.899 -35.811 1.00 . B B . 142 ALA CA   1 1 
       10 40018 2 2 143 ALA CB   C  13.143 28.109 -34.818 1.00 . B B . 142 ALA CB   1 1 
       10 40019 2 2 143 ALA H    H  12.951 30.950 -35.960 1.00 . B B . 142 ALA H    1 1 
       10 40020 2 2 143 ALA HA   H  12.657 28.745 -36.811 1.00 . B B . 142 ALA HA   1 1 
       10 40021 2 2 143 ALA HB1  H  13.024 28.527 -33.829 1.00 . B B . 142 ALA HB1  1 1 
       10 40022 2 2 143 ALA HB2  H  14.179 28.175 -35.112 1.00 . B B . 142 ALA HB2  1 1 
       10 40023 2 2 143 ALA HB3  H  12.836 27.073 -34.812 1.00 . B B . 142 ALA HB3  1 1 
       10 40024 2 2 143 ALA N    N  12.356 30.369 -35.473 1.00 . B B . 142 ALA N    1 1 
       10 40025 2 2 143 ALA O    O  10.216 28.360 -34.703 1.00 . B B . 142 ALA O    1 1 
       10 40026 2 2 144 PHE C    C   8.696 26.179 -37.203 1.00 . B B . 143 PHE C    1 1 
       10 40027 2 2 144 PHE CA   C   8.840 27.640 -36.899 1.00 . B B . 143 PHE CA   1 1 
       10 40028 2 2 144 PHE CB   C   8.131 28.423 -37.991 1.00 . B B . 143 PHE CB   1 1 
       10 40029 2 2 144 PHE CD1  C   8.744 27.600 -40.294 1.00 . B B . 143 PHE CD1  1 1 
       10 40030 2 2 144 PHE CD2  C  10.110 29.321 -39.268 1.00 . B B . 143 PHE CD2  1 1 
       10 40031 2 2 144 PHE CE1  C   9.572 27.616 -41.423 1.00 . B B . 143 PHE CE1  1 1 
       10 40032 2 2 144 PHE CE2  C  10.936 29.339 -40.397 1.00 . B B . 143 PHE CE2  1 1 
       10 40033 2 2 144 PHE CG   C   9.013 28.452 -39.216 1.00 . B B . 143 PHE CG   1 1 
       10 40034 2 2 144 PHE CZ   C  10.668 28.486 -41.475 1.00 . B B . 143 PHE CZ   1 1 
       10 40035 2 2 144 PHE H    H  10.757 28.130 -37.710 1.00 . B B . 143 PHE H    1 1 
       10 40036 2 2 144 PHE HA   H   8.358 27.836 -35.960 1.00 . B B . 143 PHE HA   1 1 
       10 40037 2 2 144 PHE HB2  H   7.192 27.954 -38.229 1.00 . B B . 143 PHE HB2  1 1 
       10 40038 2 2 144 PHE HB3  H   7.955 29.417 -37.650 1.00 . B B . 143 PHE HB3  1 1 
       10 40039 2 2 144 PHE HD1  H   7.898 26.930 -40.254 1.00 . B B . 143 PHE HD1  1 1 
       10 40040 2 2 144 PHE HD2  H  10.318 29.978 -38.436 1.00 . B B . 143 PHE HD2  1 1 
       10 40041 2 2 144 PHE HE1  H   9.364 26.959 -42.255 1.00 . B B . 143 PHE HE1  1 1 
       10 40042 2 2 144 PHE HE2  H  11.782 30.010 -40.437 1.00 . B B . 143 PHE HE2  1 1 
       10 40043 2 2 144 PHE HZ   H  11.307 28.499 -42.345 1.00 . B B . 143 PHE HZ   1 1 
       10 40044 2 2 144 PHE N    N  10.259 28.075 -36.872 1.00 . B B . 143 PHE N    1 1 
       10 40045 2 2 144 PHE O    O   9.485 25.567 -37.895 1.00 . B B . 143 PHE O    1 1 
       10 40046 2 2 145 LEU C    C   5.791 24.125 -37.105 1.00 . B B . 144 LEU C    1 1 
       10 40047 2 2 145 LEU CA   C   7.305 24.235 -36.955 1.00 . B B . 144 LEU CA   1 1 
       10 40048 2 2 145 LEU CB   C   7.723 23.366 -35.765 1.00 . B B . 144 LEU CB   1 1 
       10 40049 2 2 145 LEU CD1  C   9.544 22.195 -34.540 1.00 . B B . 144 LEU CD1  1 1 
       10 40050 2 2 145 LEU CD2  C   9.753 22.506 -37.022 1.00 . B B . 144 LEU CD2  1 1 
       10 40051 2 2 145 LEU CG   C   9.243 23.141 -35.711 1.00 . B B . 144 LEU CG   1 1 
       10 40052 2 2 145 LEU H    H   7.016 26.203 -36.183 1.00 . B B . 144 LEU H    1 1 
       10 40053 2 2 145 LEU HA   H   7.785 23.898 -37.859 1.00 . B B . 144 LEU HA   1 1 
       10 40054 2 2 145 LEU HB2  H   7.405 23.846 -34.857 1.00 . B B . 144 LEU HB2  1 1 
       10 40055 2 2 145 LEU HB3  H   7.232 22.416 -35.842 1.00 . B B . 144 LEU HB3  1 1 
       10 40056 2 2 145 LEU HD11 H  10.610 22.057 -34.451 1.00 . B B . 144 LEU HD11 1 1 
       10 40057 2 2 145 LEU HD12 H   9.071 21.239 -34.722 1.00 . B B . 144 LEU HD12 1 1 
       10 40058 2 2 145 LEU HD13 H   9.156 22.617 -33.626 1.00 . B B . 144 LEU HD13 1 1 
       10 40059 2 2 145 LEU HD21 H   8.983 21.878 -37.448 1.00 . B B . 144 LEU HD21 1 1 
       10 40060 2 2 145 LEU HD22 H  10.632 21.908 -36.825 1.00 . B B . 144 LEU HD22 1 1 
       10 40061 2 2 145 LEU HD23 H  10.008 23.286 -37.723 1.00 . B B . 144 LEU HD23 1 1 
       10 40062 2 2 145 LEU HG   H   9.740 24.088 -35.545 1.00 . B B . 144 LEU HG   1 1 
       10 40063 2 2 145 LEU N    N   7.632 25.645 -36.708 1.00 . B B . 144 LEU N    1 1 
       10 40064 2 2 145 LEU O    O   5.040 24.984 -36.686 1.00 . B B . 144 LEU O    1 1 
       10 40065 2 2 146 GLU C    C   3.608 21.480 -37.088 1.00 . B B . 145 GLU C    1 1 
       10 40066 2 2 146 GLU CA   C   3.892 22.781 -37.832 1.00 . B B . 145 GLU CA   1 1 
       10 40067 2 2 146 GLU CB   C   3.554 22.629 -39.329 1.00 . B B . 145 GLU CB   1 1 
       10 40068 2 2 146 GLU CD   C   2.650 23.781 -41.355 1.00 . B B . 145 GLU CD   1 1 
       10 40069 2 2 146 GLU CG   C   3.099 23.976 -39.906 1.00 . B B . 145 GLU CG   1 1 
       10 40070 2 2 146 GLU H    H   6.011 22.380 -37.948 1.00 . B B . 145 GLU H    1 1 
       10 40071 2 2 146 GLU HA   H   3.310 23.580 -37.390 1.00 . B B . 145 GLU HA   1 1 
       10 40072 2 2 146 GLU HB2  H   4.432 22.293 -39.860 1.00 . B B . 145 GLU HB2  1 1 
       10 40073 2 2 146 GLU HB3  H   2.761 21.905 -39.456 1.00 . B B . 145 GLU HB3  1 1 
       10 40074 2 2 146 GLU HG2  H   2.273 24.357 -39.323 1.00 . B B . 145 GLU HG2  1 1 
       10 40075 2 2 146 GLU HG3  H   3.917 24.679 -39.874 1.00 . B B . 145 GLU HG3  1 1 
       10 40076 2 2 146 GLU N    N   5.358 23.046 -37.663 1.00 . B B . 145 GLU N    1 1 
       10 40077 2 2 146 GLU O    O   4.124 20.440 -37.447 1.00 . B B . 145 GLU O    1 1 
       10 40078 2 2 146 GLU OE1  O   2.853 22.697 -41.877 1.00 . B B . 145 GLU OE1  1 1 
       10 40079 2 2 146 GLU OE2  O   2.108 24.718 -41.916 1.00 . B B . 145 GLU OE2  1 1 
       10 40080 2 2 147 SER C    C   1.141 19.821 -35.349 1.00 . B B . 146 SER C    1 1 
       10 40081 2 2 147 SER CA   C   2.585 20.290 -35.229 1.00 . B B . 146 SER CA   1 1 
       10 40082 2 2 147 SER CB   C   2.888 20.589 -33.759 1.00 . B B . 146 SER CB   1 1 
       10 40083 2 2 147 SER H    H   2.458 22.387 -35.722 1.00 . B B . 146 SER H    1 1 
       10 40084 2 2 147 SER HA   H   3.232 19.497 -35.561 1.00 . B B . 146 SER HA   1 1 
       10 40085 2 2 147 SER HB2  H   3.953 20.593 -33.603 1.00 . B B . 146 SER HB2  1 1 
       10 40086 2 2 147 SER HB3  H   2.486 21.560 -33.502 1.00 . B B . 146 SER HB3  1 1 
       10 40087 2 2 147 SER HG   H   2.655 18.737 -33.209 1.00 . B B . 146 SER HG   1 1 
       10 40088 2 2 147 SER N    N   2.839 21.529 -36.024 1.00 . B B . 146 SER N    1 1 
       10 40089 2 2 147 SER O    O   0.314 20.405 -36.020 1.00 . B B . 146 SER O    1 1 
       10 40090 2 2 147 SER OG   O   2.301 19.587 -32.938 1.00 . B B . 146 SER OG   1 1 
       10 40091 2 2 148 SER C    C  -0.597 17.283 -33.442 1.00 . B B . 147 SER C    1 1 
       10 40092 2 2 148 SER CA   C  -0.505 18.179 -34.670 1.00 . B B . 147 SER CA   1 1 
       10 40093 2 2 148 SER CB   C  -0.751 17.361 -35.937 1.00 . B B . 147 SER CB   1 1 
       10 40094 2 2 148 SER H    H   1.561 18.318 -34.146 1.00 . B B . 147 SER H    1 1 
       10 40095 2 2 148 SER HA   H  -1.238 18.975 -34.595 1.00 . B B . 147 SER HA   1 1 
       10 40096 2 2 148 SER HB2  H  -1.233 17.975 -36.680 1.00 . B B . 147 SER HB2  1 1 
       10 40097 2 2 148 SER HB3  H   0.193 17.006 -36.325 1.00 . B B . 147 SER HB3  1 1 
       10 40098 2 2 148 SER HG   H  -2.485 16.481 -35.912 1.00 . B B . 147 SER HG   1 1 
       10 40099 2 2 148 SER N    N   0.857 18.752 -34.676 1.00 . B B . 147 SER N    1 1 
       10 40100 2 2 148 SER O    O  -0.275 16.113 -33.480 1.00 . B B . 147 SER O    1 1 
       10 40101 2 2 148 SER OG   O  -1.596 16.264 -35.623 1.00 . B B . 147 SER OG   1 1 
       10 40102 2 2 149 ALA C    C  -2.051 15.839 -31.369 1.00 . B B . 148 ALA C    1 1 
       10 40103 2 2 149 ALA CA   C  -1.170 17.061 -31.093 1.00 . B B . 148 ALA CA   1 1 
       10 40104 2 2 149 ALA CB   C  -1.826 17.986 -30.064 1.00 . B B . 148 ALA CB   1 1 
       10 40105 2 2 149 ALA H    H  -1.292 18.775 -32.362 1.00 . B B . 148 ALA H    1 1 
       10 40106 2 2 149 ALA HA   H  -0.186 16.744 -30.743 1.00 . B B . 148 ALA HA   1 1 
       10 40107 2 2 149 ALA HB1  H  -1.610 19.014 -30.334 1.00 . B B . 148 ALA HB1  1 1 
       10 40108 2 2 149 ALA HB2  H  -1.431 17.780 -29.085 1.00 . B B . 148 ALA HB2  1 1 
       10 40109 2 2 149 ALA HB3  H  -2.897 17.840 -30.060 1.00 . B B . 148 ALA HB3  1 1 
       10 40110 2 2 149 ALA N    N  -1.037 17.835 -32.353 1.00 . B B . 148 ALA N    1 1 
       10 40111 2 2 149 ALA O    O  -2.237 14.970 -30.543 1.00 . B B . 148 ALA O    1 1 
       10 40112 2 2 150 LYS C    C  -2.548 13.632 -33.640 1.00 . B B . 149 LYS C    1 1 
       10 40113 2 2 150 LYS CA   C  -3.443 14.654 -32.960 1.00 . B B . 149 LYS CA   1 1 
       10 40114 2 2 150 LYS CB   C  -4.513 15.161 -33.938 1.00 . B B . 149 LYS CB   1 1 
       10 40115 2 2 150 LYS CD   C  -5.682 12.966 -33.587 1.00 . B B . 149 LYS CD   1 1 
       10 40116 2 2 150 LYS CE   C  -6.715 12.028 -34.219 1.00 . B B . 149 LYS CE   1 1 
       10 40117 2 2 150 LYS CG   C  -5.210 13.982 -34.632 1.00 . B B . 149 LYS CG   1 1 
       10 40118 2 2 150 LYS H    H  -2.388 16.488 -33.175 1.00 . B B . 149 LYS H    1 1 
       10 40119 2 2 150 LYS HA   H  -3.910 14.220 -32.095 1.00 . B B . 149 LYS HA   1 1 
       10 40120 2 2 150 LYS HB2  H  -5.247 15.738 -33.395 1.00 . B B . 149 LYS HB2  1 1 
       10 40121 2 2 150 LYS HB3  H  -4.047 15.787 -34.684 1.00 . B B . 149 LYS HB3  1 1 
       10 40122 2 2 150 LYS HD2  H  -4.837 12.389 -33.238 1.00 . B B . 149 LYS HD2  1 1 
       10 40123 2 2 150 LYS HD3  H  -6.132 13.486 -32.755 1.00 . B B . 149 LYS HD3  1 1 
       10 40124 2 2 150 LYS HE2  H  -7.532 12.610 -34.618 1.00 . B B . 149 LYS HE2  1 1 
       10 40125 2 2 150 LYS HE3  H  -6.251 11.467 -35.016 1.00 . B B . 149 LYS HE3  1 1 
       10 40126 2 2 150 LYS HG2  H  -6.061 14.350 -35.187 1.00 . B B . 149 LYS HG2  1 1 
       10 40127 2 2 150 LYS HG3  H  -4.521 13.504 -35.312 1.00 . B B . 149 LYS HG3  1 1 
       10 40128 2 2 150 LYS HZ1  H  -6.464 10.471 -32.859 1.00 . B B . 149 LYS HZ1  1 1 
       10 40129 2 2 150 LYS HZ2  H  -7.994 10.507 -33.598 1.00 . B B . 149 LYS HZ2  1 1 
       10 40130 2 2 150 LYS HZ3  H  -7.608 11.629 -32.381 1.00 . B B . 149 LYS HZ3  1 1 
       10 40131 2 2 150 LYS N    N  -2.580 15.784 -32.548 1.00 . B B . 149 LYS N    1 1 
       10 40132 2 2 150 LYS NZ   N  -7.234 11.088 -33.186 1.00 . B B . 149 LYS NZ   1 1 
       10 40133 2 2 150 LYS O    O  -2.475 12.487 -33.240 1.00 . B B . 149 LYS O    1 1 
       10 40134 2 2 151 SER C    C   0.464 13.271 -34.643 1.00 . B B . 150 SER C    1 1 
       10 40135 2 2 151 SER CA   C  -0.898 13.123 -35.333 1.00 . B B . 150 SER CA   1 1 
       10 40136 2 2 151 SER CB   C  -0.822 13.476 -36.830 1.00 . B B . 150 SER CB   1 1 
       10 40137 2 2 151 SER H    H  -1.877 14.991 -34.938 1.00 . B B . 150 SER H    1 1 
       10 40138 2 2 151 SER HA   H  -1.250 12.111 -35.215 1.00 . B B . 150 SER HA   1 1 
       10 40139 2 2 151 SER HB2  H  -1.249 14.449 -36.998 1.00 . B B . 150 SER HB2  1 1 
       10 40140 2 2 151 SER HB3  H   0.203 13.477 -37.162 1.00 . B B . 150 SER HB3  1 1 
       10 40141 2 2 151 SER HG   H  -1.816 12.914 -38.406 1.00 . B B . 150 SER HG   1 1 
       10 40142 2 2 151 SER N    N  -1.827 14.052 -34.650 1.00 . B B . 150 SER N    1 1 
       10 40143 2 2 151 SER O    O   1.495 12.900 -35.166 1.00 . B B . 150 SER O    1 1 
       10 40144 2 2 151 SER OG   O  -1.565 12.515 -37.570 1.00 . B B . 150 SER OG   1 1 
       10 40145 2 2 152 LYS C    C   2.855 14.419 -33.529 1.00 . B B . 151 LYS C    1 1 
       10 40146 2 2 152 LYS CA   C   1.680 14.004 -32.645 1.00 . B B . 151 LYS CA   1 1 
       10 40147 2 2 152 LYS CB   C   2.002 12.705 -31.910 1.00 . B B . 151 LYS CB   1 1 
       10 40148 2 2 152 LYS CD   C   0.114 11.176 -31.172 1.00 . B B . 151 LYS CD   1 1 
       10 40149 2 2 152 LYS CE   C   0.971  9.933 -30.918 1.00 . B B . 151 LYS CE   1 1 
       10 40150 2 2 152 LYS CG   C   0.922 12.432 -30.821 1.00 . B B . 151 LYS CG   1 1 
       10 40151 2 2 152 LYS H    H  -0.418 14.073 -33.064 1.00 . B B . 151 LYS H    1 1 
       10 40152 2 2 152 LYS HA   H   1.497 14.785 -31.922 1.00 . B B . 151 LYS HA   1 1 
       10 40153 2 2 152 LYS HB2  H   2.027 11.899 -32.631 1.00 . B B . 151 LYS HB2  1 1 
       10 40154 2 2 152 LYS HB3  H   2.972 12.789 -31.444 1.00 . B B . 151 LYS HB3  1 1 
       10 40155 2 2 152 LYS HD2  H  -0.773 11.135 -30.557 1.00 . B B . 151 LYS HD2  1 1 
       10 40156 2 2 152 LYS HD3  H  -0.169 11.212 -32.213 1.00 . B B . 151 LYS HD3  1 1 
       10 40157 2 2 152 LYS HE2  H   0.625  9.121 -31.541 1.00 . B B . 151 LYS HE2  1 1 
       10 40158 2 2 152 LYS HE3  H   2.002 10.154 -31.153 1.00 . B B . 151 LYS HE3  1 1 
       10 40159 2 2 152 LYS HG2  H   1.402 12.283 -29.863 1.00 . B B . 151 LYS HG2  1 1 
       10 40160 2 2 152 LYS HG3  H   0.246 13.271 -30.746 1.00 . B B . 151 LYS HG3  1 1 
       10 40161 2 2 152 LYS HZ1  H   1.672  9.923 -28.958 1.00 . B B . 151 LYS HZ1  1 1 
       10 40162 2 2 152 LYS HZ2  H   0.854  8.504 -29.409 1.00 . B B . 151 LYS HZ2  1 1 
       10 40163 2 2 152 LYS HZ3  H  -0.019  9.925 -29.087 1.00 . B B . 151 LYS HZ3  1 1 
       10 40164 2 2 152 LYS N    N   0.440 13.808 -33.448 1.00 . B B . 151 LYS N    1 1 
       10 40165 2 2 152 LYS NZ   N   0.861  9.542 -29.485 1.00 . B B . 151 LYS NZ   1 1 
       10 40166 2 2 152 LYS O    O   3.856 13.736 -33.618 1.00 . B B . 151 LYS O    1 1 
       10 40167 2 2 153 ILE C    C   4.487 17.245 -34.430 1.00 . B B . 152 ILE C    1 1 
       10 40168 2 2 153 ILE CA   C   3.806 16.042 -35.075 1.00 . B B . 152 ILE CA   1 1 
       10 40169 2 2 153 ILE CB   C   3.175 16.470 -36.397 1.00 . B B . 152 ILE CB   1 1 
       10 40170 2 2 153 ILE CD1  C   3.051 14.082 -37.256 1.00 . B B . 152 ILE CD1  1 1 
       10 40171 2 2 153 ILE CG1  C   2.252 15.351 -36.916 1.00 . B B . 152 ILE CG1  1 1 
       10 40172 2 2 153 ILE CG2  C   4.269 16.788 -37.420 1.00 . B B . 152 ILE CG2  1 1 
       10 40173 2 2 153 ILE H    H   1.914 16.057 -34.091 1.00 . B B . 152 ILE H    1 1 
       10 40174 2 2 153 ILE HA   H   4.543 15.274 -35.254 1.00 . B B . 152 ILE HA   1 1 
       10 40175 2 2 153 ILE HB   H   2.587 17.361 -36.229 1.00 . B B . 152 ILE HB   1 1 
       10 40176 2 2 153 ILE HD11 H   2.415 13.397 -37.794 1.00 . B B . 152 ILE HD11 1 1 
       10 40177 2 2 153 ILE HD12 H   3.387 13.613 -36.346 1.00 . B B . 152 ILE HD12 1 1 
       10 40178 2 2 153 ILE HD13 H   3.902 14.331 -37.868 1.00 . B B . 152 ILE HD13 1 1 
       10 40179 2 2 153 ILE HG12 H   1.521 15.114 -36.157 1.00 . B B . 152 ILE HG12 1 1 
       10 40180 2 2 153 ILE HG13 H   1.740 15.697 -37.795 1.00 . B B . 152 ILE HG13 1 1 
       10 40181 2 2 153 ILE HG21 H   4.836 17.644 -37.085 1.00 . B B . 152 ILE HG21 1 1 
       10 40182 2 2 153 ILE HG22 H   3.816 17.006 -38.375 1.00 . B B . 152 ILE HG22 1 1 
       10 40183 2 2 153 ILE HG23 H   4.927 15.937 -37.519 1.00 . B B . 152 ILE HG23 1 1 
       10 40184 2 2 153 ILE N    N   2.729 15.539 -34.183 1.00 . B B . 152 ILE N    1 1 
       10 40185 2 2 153 ILE O    O   3.856 18.091 -33.836 1.00 . B B . 152 ILE O    1 1 
       10 40186 2 2 154 ASN C    C   6.024 18.804 -32.600 1.00 . B B . 153 ASN C    1 1 
       10 40187 2 2 154 ASN CA   C   6.570 18.430 -33.972 1.00 . B B . 153 ASN CA   1 1 
       10 40188 2 2 154 ASN CB   C   6.503 19.640 -34.900 1.00 . B B . 153 ASN CB   1 1 
       10 40189 2 2 154 ASN CG   C   7.354 19.381 -36.144 1.00 . B B . 153 ASN CG   1 1 
       10 40190 2 2 154 ASN H    H   6.232 16.595 -35.030 1.00 . B B . 153 ASN H    1 1 
       10 40191 2 2 154 ASN HA   H   7.595 18.114 -33.868 1.00 . B B . 153 ASN HA   1 1 
       10 40192 2 2 154 ASN HB2  H   5.481 19.805 -35.192 1.00 . B B . 153 ASN HB2  1 1 
       10 40193 2 2 154 ASN HB3  H   6.875 20.511 -34.385 1.00 . B B . 153 ASN HB3  1 1 
       10 40194 2 2 154 ASN HD21 H   9.063 19.314 -35.136 1.00 . B B . 153 ASN HD21 1 1 
       10 40195 2 2 154 ASN HD22 H   9.200 19.083 -36.812 1.00 . B B . 153 ASN HD22 1 1 
       10 40196 2 2 154 ASN N    N   5.778 17.304 -34.551 1.00 . B B . 153 ASN N    1 1 
       10 40197 2 2 154 ASN ND2  N   8.647 19.248 -36.020 1.00 . B B . 153 ASN ND2  1 1 
       10 40198 2 2 154 ASN O    O   6.071 19.943 -32.183 1.00 . B B . 153 ASN O    1 1 
       10 40199 2 2 154 ASN OD1  O   6.839 19.298 -37.241 1.00 . B B . 153 ASN OD1  1 1 
       10 40200 2 2 155 VAL C    C   6.172 18.043 -29.573 1.00 . B B . 154 VAL C    1 1 
       10 40201 2 2 155 VAL CA   C   4.976 18.085 -30.538 1.00 . B B . 154 VAL CA   1 1 
       10 40202 2 2 155 VAL CB   C   3.908 16.982 -30.233 1.00 . B B . 154 VAL CB   1 1 
       10 40203 2 2 155 VAL CG1  C   4.459 15.883 -29.315 1.00 . B B . 154 VAL CG1  1 1 
       10 40204 2 2 155 VAL CG2  C   2.656 17.591 -29.569 1.00 . B B . 154 VAL CG2  1 1 
       10 40205 2 2 155 VAL H    H   5.518 16.937 -32.265 1.00 . B B . 154 VAL H    1 1 
       10 40206 2 2 155 VAL HA   H   4.521 19.067 -30.506 1.00 . B B . 154 VAL HA   1 1 
       10 40207 2 2 155 VAL HB   H   3.617 16.526 -31.170 1.00 . B B . 154 VAL HB   1 1 
       10 40208 2 2 155 VAL HG11 H   3.712 15.106 -29.215 1.00 . B B . 154 VAL HG11 1 1 
       10 40209 2 2 155 VAL HG12 H   4.672 16.300 -28.341 1.00 . B B . 154 VAL HG12 1 1 
       10 40210 2 2 155 VAL HG13 H   5.359 15.470 -29.741 1.00 . B B . 154 VAL HG13 1 1 
       10 40211 2 2 155 VAL HG21 H   2.141 16.832 -28.987 1.00 . B B . 154 VAL HG21 1 1 
       10 40212 2 2 155 VAL HG22 H   1.987 17.968 -30.333 1.00 . B B . 154 VAL HG22 1 1 
       10 40213 2 2 155 VAL HG23 H   2.954 18.397 -28.918 1.00 . B B . 154 VAL HG23 1 1 
       10 40214 2 2 155 VAL N    N   5.520 17.838 -31.899 1.00 . B B . 154 VAL N    1 1 
       10 40215 2 2 155 VAL O    O   6.240 18.756 -28.598 1.00 . B B . 154 VAL O    1 1 
       10 40216 2 2 156 ASN C    C   9.492 17.936 -29.535 1.00 . B B . 155 ASN C    1 1 
       10 40217 2 2 156 ASN CA   C   8.338 17.061 -29.010 1.00 . B B . 155 ASN CA   1 1 
       10 40218 2 2 156 ASN CB   C   8.777 15.588 -29.015 1.00 . B B . 155 ASN CB   1 1 
       10 40219 2 2 156 ASN CG   C   7.968 14.792 -27.987 1.00 . B B . 155 ASN CG   1 1 
       10 40220 2 2 156 ASN H    H   7.023 16.636 -30.660 1.00 . B B . 155 ASN H    1 1 
       10 40221 2 2 156 ASN HA   H   8.108 17.370 -28.000 1.00 . B B . 155 ASN HA   1 1 
       10 40222 2 2 156 ASN HB2  H   8.606 15.173 -29.998 1.00 . B B . 155 ASN HB2  1 1 
       10 40223 2 2 156 ASN HB3  H   9.828 15.516 -28.779 1.00 . B B . 155 ASN HB3  1 1 
       10 40224 2 2 156 ASN HD21 H   7.872 13.163 -29.118 1.00 . B B . 155 ASN HD21 1 1 
       10 40225 2 2 156 ASN HD22 H   7.101 13.046 -27.611 1.00 . B B . 155 ASN HD22 1 1 
       10 40226 2 2 156 ASN N    N   7.115 17.192 -29.862 1.00 . B B . 155 ASN N    1 1 
       10 40227 2 2 156 ASN ND2  N   7.618 13.565 -28.261 1.00 . B B . 155 ASN ND2  1 1 
       10 40228 2 2 156 ASN O    O  10.339 18.372 -28.781 1.00 . B B . 155 ASN O    1 1 
       10 40229 2 2 156 ASN OD1  O   7.651 15.292 -26.925 1.00 . B B . 155 ASN OD1  1 1 
       10 40230 2 2 157 GLU C    C  10.652 20.350 -30.807 1.00 . B B . 156 GLU C    1 1 
       10 40231 2 2 157 GLU CA   C  10.678 18.957 -31.384 1.00 . B B . 156 GLU CA   1 1 
       10 40232 2 2 157 GLU CB   C  10.508 19.024 -32.891 1.00 . B B . 156 GLU CB   1 1 
       10 40233 2 2 157 GLU CD   C   9.975 16.577 -32.915 1.00 . B B . 156 GLU CD   1 1 
       10 40234 2 2 157 GLU CG   C  10.878 17.670 -33.490 1.00 . B B . 156 GLU CG   1 1 
       10 40235 2 2 157 GLU H    H   8.882 17.789 -31.418 1.00 . B B . 156 GLU H    1 1 
       10 40236 2 2 157 GLU HA   H  11.616 18.489 -31.152 1.00 . B B . 156 GLU HA   1 1 
       10 40237 2 2 157 GLU HB2  H   9.480 19.258 -33.127 1.00 . B B . 156 GLU HB2  1 1 
       10 40238 2 2 157 GLU HB3  H  11.152 19.785 -33.294 1.00 . B B . 156 GLU HB3  1 1 
       10 40239 2 2 157 GLU HG2  H  10.753 17.714 -34.548 1.00 . B B . 156 GLU HG2  1 1 
       10 40240 2 2 157 GLU HG3  H  11.906 17.443 -33.255 1.00 . B B . 156 GLU HG3  1 1 
       10 40241 2 2 157 GLU N    N   9.557 18.160 -30.818 1.00 . B B . 156 GLU N    1 1 
       10 40242 2 2 157 GLU O    O  11.668 20.989 -30.620 1.00 . B B . 156 GLU O    1 1 
       10 40243 2 2 157 GLU OE1  O  10.280 16.089 -31.838 1.00 . B B . 156 GLU OE1  1 1 
       10 40244 2 2 157 GLU OE2  O   8.996 16.243 -33.562 1.00 . B B . 156 GLU OE2  1 1 
       10 40245 2 2 158 ILE C    C  10.304 22.371 -28.784 1.00 . B B . 157 ILE C    1 1 
       10 40246 2 2 158 ILE CA   C   9.365 22.187 -29.973 1.00 . B B . 157 ILE CA   1 1 
       10 40247 2 2 158 ILE CB   C   7.929 22.427 -29.511 1.00 . B B . 157 ILE CB   1 1 
       10 40248 2 2 158 ILE CD1  C   5.985 21.310 -28.389 1.00 . B B . 157 ILE CD1  1 1 
       10 40249 2 2 158 ILE CG1  C   7.258 21.091 -29.221 1.00 . B B . 157 ILE CG1  1 1 
       10 40250 2 2 158 ILE CG2  C   7.144 23.164 -30.595 1.00 . B B . 157 ILE CG2  1 1 
       10 40251 2 2 158 ILE H    H   8.692 20.274 -30.710 1.00 . B B . 157 ILE H    1 1 
       10 40252 2 2 158 ILE HA   H   9.612 22.891 -30.726 1.00 . B B . 157 ILE HA   1 1 
       10 40253 2 2 158 ILE HB   H   7.939 23.020 -28.613 1.00 . B B . 157 ILE HB   1 1 
       10 40254 2 2 158 ILE HD11 H   6.147 20.921 -27.396 1.00 . B B . 157 ILE HD11 1 1 
       10 40255 2 2 158 ILE HD12 H   5.162 20.791 -28.851 1.00 . B B . 157 ILE HD12 1 1 
       10 40256 2 2 158 ILE HD13 H   5.749 22.363 -28.327 1.00 . B B . 157 ILE HD13 1 1 
       10 40257 2 2 158 ILE HG12 H   7.011 20.609 -30.154 1.00 . B B . 157 ILE HG12 1 1 
       10 40258 2 2 158 ILE HG13 H   7.942 20.468 -28.673 1.00 . B B . 157 ILE HG13 1 1 
       10 40259 2 2 158 ILE HG21 H   6.087 23.076 -30.402 1.00 . B B . 157 ILE HG21 1 1 
       10 40260 2 2 158 ILE HG22 H   7.375 22.732 -31.557 1.00 . B B . 157 ILE HG22 1 1 
       10 40261 2 2 158 ILE HG23 H   7.429 24.204 -30.590 1.00 . B B . 157 ILE HG23 1 1 
       10 40262 2 2 158 ILE N    N   9.492 20.822 -30.534 1.00 . B B . 157 ILE N    1 1 
       10 40263 2 2 158 ILE O    O  11.189 23.204 -28.801 1.00 . B B . 157 ILE O    1 1 
       10 40264 2 2 159 PHE C    C  12.386 21.478 -26.941 1.00 . B B . 158 PHE C    1 1 
       10 40265 2 2 159 PHE CA   C  10.964 21.791 -26.550 1.00 . B B . 158 PHE CA   1 1 
       10 40266 2 2 159 PHE CB   C  10.513 20.848 -25.433 1.00 . B B . 158 PHE CB   1 1 
       10 40267 2 2 159 PHE CD1  C  12.284 19.034 -25.466 1.00 . B B . 158 PHE CD1  1 1 
       10 40268 2 2 159 PHE CD2  C  10.018 18.460 -26.110 1.00 . B B . 158 PHE CD2  1 1 
       10 40269 2 2 159 PHE CE1  C  12.682 17.710 -25.678 1.00 . B B . 158 PHE CE1  1 1 
       10 40270 2 2 159 PHE CE2  C  10.421 17.134 -26.322 1.00 . B B . 158 PHE CE2  1 1 
       10 40271 2 2 159 PHE CG   C  10.949 19.413 -25.683 1.00 . B B . 158 PHE CG   1 1 
       10 40272 2 2 159 PHE CZ   C  11.750 16.761 -26.105 1.00 . B B . 158 PHE CZ   1 1 
       10 40273 2 2 159 PHE H    H   9.371 20.963 -27.740 1.00 . B B . 158 PHE H    1 1 
       10 40274 2 2 159 PHE HA   H  10.903 22.813 -26.206 1.00 . B B . 158 PHE HA   1 1 
       10 40275 2 2 159 PHE HB2  H  10.958 21.181 -24.529 1.00 . B B . 158 PHE HB2  1 1 
       10 40276 2 2 159 PHE HB3  H   9.438 20.887 -25.341 1.00 . B B . 158 PHE HB3  1 1 
       10 40277 2 2 159 PHE HD1  H  13.007 19.763 -25.133 1.00 . B B . 158 PHE HD1  1 1 
       10 40278 2 2 159 PHE HD2  H   8.990 18.745 -26.279 1.00 . B B . 158 PHE HD2  1 1 
       10 40279 2 2 159 PHE HE1  H  13.709 17.422 -25.511 1.00 . B B . 158 PHE HE1  1 1 
       10 40280 2 2 159 PHE HE2  H   9.704 16.399 -26.644 1.00 . B B . 158 PHE HE2  1 1 
       10 40281 2 2 159 PHE HZ   H  12.058 15.738 -26.269 1.00 . B B . 158 PHE HZ   1 1 
       10 40282 2 2 159 PHE N    N  10.099 21.623 -27.741 1.00 . B B . 158 PHE N    1 1 
       10 40283 2 2 159 PHE O    O  13.338 21.817 -26.266 1.00 . B B . 158 PHE O    1 1 
       10 40284 2 2 160 TYR C    C  14.512 21.586 -29.263 1.00 . B B . 159 TYR C    1 1 
       10 40285 2 2 160 TYR CA   C  13.888 20.419 -28.502 1.00 . B B . 159 TYR CA   1 1 
       10 40286 2 2 160 TYR CB   C  13.791 19.194 -29.424 1.00 . B B . 159 TYR CB   1 1 
       10 40287 2 2 160 TYR CD1  C  16.144 18.936 -30.299 1.00 . B B . 159 TYR CD1  1 1 
       10 40288 2 2 160 TYR CD2  C  15.327 17.340 -28.666 1.00 . B B . 159 TYR CD2  1 1 
       10 40289 2 2 160 TYR CE1  C  17.373 18.268 -30.336 1.00 . B B . 159 TYR CE1  1 1 
       10 40290 2 2 160 TYR CE2  C  16.556 16.672 -28.704 1.00 . B B . 159 TYR CE2  1 1 
       10 40291 2 2 160 TYR CG   C  15.120 18.472 -29.464 1.00 . B B . 159 TYR CG   1 1 
       10 40292 2 2 160 TYR CZ   C  17.580 17.136 -29.539 1.00 . B B . 159 TYR CZ   1 1 
       10 40293 2 2 160 TYR H    H  11.698 20.553 -28.527 1.00 . B B . 159 TYR H    1 1 
       10 40294 2 2 160 TYR HA   H  14.511 20.183 -27.646 1.00 . B B . 159 TYR HA   1 1 
       10 40295 2 2 160 TYR HB2  H  13.030 18.525 -29.052 1.00 . B B . 159 TYR HB2  1 1 
       10 40296 2 2 160 TYR HB3  H  13.531 19.514 -30.422 1.00 . B B . 159 TYR HB3  1 1 
       10 40297 2 2 160 TYR HD1  H  15.985 19.809 -30.914 1.00 . B B . 159 TYR HD1  1 1 
       10 40298 2 2 160 TYR HD2  H  14.537 16.982 -28.022 1.00 . B B . 159 TYR HD2  1 1 
       10 40299 2 2 160 TYR HE1  H  18.163 18.625 -30.981 1.00 . B B . 159 TYR HE1  1 1 
       10 40300 2 2 160 TYR HE2  H  16.716 15.799 -28.089 1.00 . B B . 159 TYR HE2  1 1 
       10 40301 2 2 160 TYR HH   H  19.463 17.072 -29.233 1.00 . B B . 159 TYR HH   1 1 
       10 40302 2 2 160 TYR N    N  12.518 20.808 -28.027 1.00 . B B . 159 TYR N    1 1 
       10 40303 2 2 160 TYR O    O  15.709 21.647 -29.465 1.00 . B B . 159 TYR O    1 1 
       10 40304 2 2 160 TYR OH   O  18.792 16.477 -29.576 1.00 . B B . 159 TYR OH   1 1 
       10 40305 2 2 161 ASP C    C  14.652 24.797 -29.493 1.00 . B B . 160 ASP C    1 1 
       10 40306 2 2 161 ASP CA   C  14.239 23.676 -30.451 1.00 . B B . 160 ASP CA   1 1 
       10 40307 2 2 161 ASP CB   C  13.149 24.184 -31.400 1.00 . B B . 160 ASP CB   1 1 
       10 40308 2 2 161 ASP CG   C  13.789 24.788 -32.658 1.00 . B B . 160 ASP CG   1 1 
       10 40309 2 2 161 ASP H    H  12.747 22.421 -29.518 1.00 . B B . 160 ASP H    1 1 
       10 40310 2 2 161 ASP HA   H  15.105 23.367 -31.021 1.00 . B B . 160 ASP HA   1 1 
       10 40311 2 2 161 ASP HB2  H  12.516 23.359 -31.674 1.00 . B B . 160 ASP HB2  1 1 
       10 40312 2 2 161 ASP HB3  H  12.552 24.936 -30.903 1.00 . B B . 160 ASP HB3  1 1 
       10 40313 2 2 161 ASP N    N  13.707 22.502 -29.694 1.00 . B B . 160 ASP N    1 1 
       10 40314 2 2 161 ASP O    O  15.513 25.599 -29.798 1.00 . B B . 160 ASP O    1 1 
       10 40315 2 2 161 ASP OD1  O  13.541 24.267 -33.733 1.00 . B B . 160 ASP OD1  1 1 
       10 40316 2 2 161 ASP OD2  O  14.515 25.759 -32.521 1.00 . B B . 160 ASP OD2  1 1 
       10 40317 2 2 162 LEU C    C  15.563 25.488 -26.592 1.00 . B B . 161 LEU C    1 1 
       10 40318 2 2 162 LEU CA   C  14.387 25.942 -27.386 1.00 . B B . 161 LEU CA   1 1 
       10 40319 2 2 162 LEU CB   C  13.232 26.182 -26.432 1.00 . B B . 161 LEU CB   1 1 
       10 40320 2 2 162 LEU CD1  C  10.794 26.632 -26.289 1.00 . B B . 161 LEU CD1  1 1 
       10 40321 2 2 162 LEU CD2  C  12.120 27.501 -28.225 1.00 . B B . 161 LEU CD2  1 1 
       10 40322 2 2 162 LEU CG   C  11.958 26.339 -27.236 1.00 . B B . 161 LEU CG   1 1 
       10 40323 2 2 162 LEU H    H  13.355 24.217 -28.115 1.00 . B B . 161 LEU H    1 1 
       10 40324 2 2 162 LEU HA   H  14.628 26.854 -27.911 1.00 . B B . 161 LEU HA   1 1 
       10 40325 2 2 162 LEU HB2  H  13.136 25.343 -25.759 1.00 . B B . 161 LEU HB2  1 1 
       10 40326 2 2 162 LEU HB3  H  13.412 27.079 -25.867 1.00 . B B . 161 LEU HB3  1 1 
       10 40327 2 2 162 LEU HD11 H  10.830 27.672 -25.989 1.00 . B B . 161 LEU HD11 1 1 
       10 40328 2 2 162 LEU HD12 H  10.867 25.999 -25.417 1.00 . B B . 161 LEU HD12 1 1 
       10 40329 2 2 162 LEU HD13 H   9.864 26.436 -26.798 1.00 . B B . 161 LEU HD13 1 1 
       10 40330 2 2 162 LEU HD21 H  12.643 27.155 -29.103 1.00 . B B . 161 LEU HD21 1 1 
       10 40331 2 2 162 LEU HD22 H  12.683 28.301 -27.763 1.00 . B B . 161 LEU HD22 1 1 
       10 40332 2 2 162 LEU HD23 H  11.148 27.868 -28.505 1.00 . B B . 161 LEU HD23 1 1 
       10 40333 2 2 162 LEU HG   H  11.770 25.421 -27.774 1.00 . B B . 161 LEU HG   1 1 
       10 40334 2 2 162 LEU N    N  14.040 24.869 -28.346 1.00 . B B . 161 LEU N    1 1 
       10 40335 2 2 162 LEU O    O  16.447 26.254 -26.271 1.00 . B B . 161 LEU O    1 1 
       10 40336 2 2 163 VAL C    C  17.985 24.115 -26.299 1.00 . B B . 162 VAL C    1 1 
       10 40337 2 2 163 VAL CA   C  16.765 23.771 -25.496 1.00 . B B . 162 VAL CA   1 1 
       10 40338 2 2 163 VAL CB   C  16.726 22.279 -25.241 1.00 . B B . 162 VAL CB   1 1 
       10 40339 2 2 163 VAL CG1  C  16.671 21.544 -26.574 1.00 . B B . 162 VAL CG1  1 1 
       10 40340 2 2 163 VAL CG2  C  17.991 21.881 -24.459 1.00 . B B . 162 VAL CG2  1 1 
       10 40341 2 2 163 VAL H    H  14.875 23.614 -26.554 1.00 . B B . 162 VAL H    1 1 
       10 40342 2 2 163 VAL HA   H  16.797 24.295 -24.577 1.00 . B B . 162 VAL HA   1 1 
       10 40343 2 2 163 VAL HB   H  15.852 22.040 -24.669 1.00 . B B . 162 VAL HB   1 1 
       10 40344 2 2 163 VAL HG11 H  16.435 20.507 -26.406 1.00 . B B . 162 VAL HG11 1 1 
       10 40345 2 2 163 VAL HG12 H  17.622 21.623 -27.074 1.00 . B B . 162 VAL HG12 1 1 
       10 40346 2 2 163 VAL HG13 H  15.909 21.991 -27.182 1.00 . B B . 162 VAL HG13 1 1 
       10 40347 2 2 163 VAL HG21 H  17.803 20.980 -23.902 1.00 . B B . 162 VAL HG21 1 1 
       10 40348 2 2 163 VAL HG22 H  18.260 22.673 -23.771 1.00 . B B . 162 VAL HG22 1 1 
       10 40349 2 2 163 VAL HG23 H  18.806 21.720 -25.148 1.00 . B B . 162 VAL HG23 1 1 
       10 40350 2 2 163 VAL N    N  15.601 24.234 -26.271 1.00 . B B . 162 VAL N    1 1 
       10 40351 2 2 163 VAL O    O  18.978 24.585 -25.790 1.00 . B B . 162 VAL O    1 1 
       10 40352 2 2 164 ARG C    C  19.344 25.750 -28.223 1.00 . B B . 163 ARG C    1 1 
       10 40353 2 2 164 ARG CA   C  19.033 24.268 -28.431 1.00 . B B . 163 ARG CA   1 1 
       10 40354 2 2 164 ARG CB   C  18.678 23.998 -29.897 1.00 . B B . 163 ARG CB   1 1 
       10 40355 2 2 164 ARG CD   C  19.605 23.525 -32.171 1.00 . B B . 163 ARG CD   1 1 
       10 40356 2 2 164 ARG CG   C  19.959 23.907 -30.732 1.00 . B B . 163 ARG CG   1 1 
       10 40357 2 2 164 ARG CZ   C  20.741 22.350 -33.959 1.00 . B B . 163 ARG CZ   1 1 
       10 40358 2 2 164 ARG H    H  17.054 23.556 -27.952 1.00 . B B . 163 ARG H    1 1 
       10 40359 2 2 164 ARG HA   H  19.889 23.680 -28.141 1.00 . B B . 163 ARG HA   1 1 
       10 40360 2 2 164 ARG HB2  H  18.137 23.065 -29.967 1.00 . B B . 163 ARG HB2  1 1 
       10 40361 2 2 164 ARG HB3  H  18.061 24.800 -30.274 1.00 . B B . 163 ARG HB3  1 1 
       10 40362 2 2 164 ARG HD2  H  18.884 22.720 -32.164 1.00 . B B . 163 ARG HD2  1 1 
       10 40363 2 2 164 ARG HD3  H  19.184 24.381 -32.677 1.00 . B B . 163 ARG HD3  1 1 
       10 40364 2 2 164 ARG HE   H  21.718 23.342 -32.544 1.00 . B B . 163 ARG HE   1 1 
       10 40365 2 2 164 ARG HG2  H  20.461 24.863 -30.724 1.00 . B B . 163 ARG HG2  1 1 
       10 40366 2 2 164 ARG HG3  H  20.609 23.154 -30.312 1.00 . B B . 163 ARG HG3  1 1 
       10 40367 2 2 164 ARG HH11 H  22.720 22.227 -34.238 1.00 . B B . 163 ARG HH11 1 1 
       10 40368 2 2 164 ARG HH12 H  21.745 21.401 -35.408 1.00 . B B . 163 ARG HH12 1 1 
       10 40369 2 2 164 ARG HH21 H  18.740 22.303 -33.932 1.00 . B B . 163 ARG HH21 1 1 
       10 40370 2 2 164 ARG HH22 H  19.491 21.444 -35.235 1.00 . B B . 163 ARG HH22 1 1 
       10 40371 2 2 164 ARG N    N  17.892 23.917 -27.568 1.00 . B B . 163 ARG N    1 1 
       10 40372 2 2 164 ARG NE   N  20.836 23.082 -32.883 1.00 . B B . 163 ARG NE   1 1 
       10 40373 2 2 164 ARG NH1  N  21.819 21.963 -34.584 1.00 . B B . 163 ARG NH1  1 1 
       10 40374 2 2 164 ARG NH2  N  19.566 22.006 -34.410 1.00 . B B . 163 ARG NH2  1 1 
       10 40375 2 2 164 ARG O    O  20.480 26.171 -28.319 1.00 . B B . 163 ARG O    1 1 
       10 40376 2 2 165 GLN C    C  18.954 28.195 -26.200 1.00 . B B . 164 GLN C    1 1 
       10 40377 2 2 165 GLN CA   C  18.615 27.999 -27.679 1.00 . B B . 164 GLN CA   1 1 
       10 40378 2 2 165 GLN CB   C  17.373 28.825 -28.066 1.00 . B B . 164 GLN CB   1 1 
       10 40379 2 2 165 GLN CD   C  18.351 30.032 -30.031 1.00 . B B . 164 GLN CD   1 1 
       10 40380 2 2 165 GLN CG   C  17.803 30.195 -28.611 1.00 . B B . 164 GLN CG   1 1 
       10 40381 2 2 165 GLN H    H  17.425 26.199 -27.808 1.00 . B B . 164 GLN H    1 1 
       10 40382 2 2 165 GLN HA   H  19.462 28.309 -28.279 1.00 . B B . 164 GLN HA   1 1 
       10 40383 2 2 165 GLN HB2  H  16.819 28.295 -28.829 1.00 . B B . 164 GLN HB2  1 1 
       10 40384 2 2 165 GLN HB3  H  16.742 28.965 -27.201 1.00 . B B . 164 GLN HB3  1 1 
       10 40385 2 2 165 GLN HE21 H  20.203 29.645 -29.429 1.00 . B B . 164 GLN HE21 1 1 
       10 40386 2 2 165 GLN HE22 H  19.971 29.643 -31.111 1.00 . B B . 164 GLN HE22 1 1 
       10 40387 2 2 165 GLN HG2  H  16.953 30.859 -28.630 1.00 . B B . 164 GLN HG2  1 1 
       10 40388 2 2 165 GLN HG3  H  18.571 30.611 -27.977 1.00 . B B . 164 GLN HG3  1 1 
       10 40389 2 2 165 GLN N    N  18.347 26.553 -27.915 1.00 . B B . 164 GLN N    1 1 
       10 40390 2 2 165 GLN NE2  N  19.613 29.750 -30.205 1.00 . B B . 164 GLN NE2  1 1 
       10 40391 2 2 165 GLN O    O  19.982 28.707 -25.849 1.00 . B B . 164 GLN O    1 1 
       10 40392 2 2 165 GLN OE1  O  17.621 30.163 -30.994 1.00 . B B . 164 GLN OE1  1 1 
       10 40393 2 2 166 ILE C    C  19.680 27.349 -23.526 1.00 . B B . 165 ILE C    1 1 
       10 40394 2 2 166 ILE CA   C  18.285 27.874 -23.876 1.00 . B B . 165 ILE CA   1 1 
       10 40395 2 2 166 ILE CB   C  17.165 27.038 -23.191 1.00 . B B . 165 ILE CB   1 1 
       10 40396 2 2 166 ILE CD1  C  16.443 28.695 -21.414 1.00 . B B . 165 ILE CD1  1 1 
       10 40397 2 2 166 ILE CG1  C  16.042 27.963 -22.702 1.00 . B B . 165 ILE CG1  1 1 
       10 40398 2 2 166 ILE CG2  C  17.689 26.194 -22.016 1.00 . B B . 165 ILE CG2  1 1 
       10 40399 2 2 166 ILE H    H  17.283 27.332 -25.668 1.00 . B B . 165 ILE H    1 1 
       10 40400 2 2 166 ILE HA   H  18.205 28.913 -23.588 1.00 . B B . 165 ILE HA   1 1 
       10 40401 2 2 166 ILE HB   H  16.751 26.376 -23.924 1.00 . B B . 165 ILE HB   1 1 
       10 40402 2 2 166 ILE HD11 H  16.109 29.717 -21.462 1.00 . B B . 165 ILE HD11 1 1 
       10 40403 2 2 166 ILE HD12 H  17.517 28.677 -21.293 1.00 . B B . 165 ILE HD12 1 1 
       10 40404 2 2 166 ILE HD13 H  15.974 28.206 -20.575 1.00 . B B . 165 ILE HD13 1 1 
       10 40405 2 2 166 ILE HG12 H  15.832 28.685 -23.467 1.00 . B B . 165 ILE HG12 1 1 
       10 40406 2 2 166 ILE HG13 H  15.155 27.376 -22.515 1.00 . B B . 165 ILE HG13 1 1 
       10 40407 2 2 166 ILE HG21 H  18.359 25.433 -22.389 1.00 . B B . 165 ILE HG21 1 1 
       10 40408 2 2 166 ILE HG22 H  16.857 25.723 -21.514 1.00 . B B . 165 ILE HG22 1 1 
       10 40409 2 2 166 ILE HG23 H  18.213 26.826 -21.321 1.00 . B B . 165 ILE HG23 1 1 
       10 40410 2 2 166 ILE N    N  18.081 27.758 -25.344 1.00 . B B . 165 ILE N    1 1 
       10 40411 2 2 166 ILE O    O  20.144 27.474 -22.410 1.00 . B B . 165 ILE O    1 1 
       10 40412 2 2 167 ASN C    C  22.703 27.331 -24.136 1.00 . B B . 166 ASN C    1 1 
       10 40413 2 2 167 ASN CA   C  21.695 26.209 -24.177 1.00 . B B . 166 ASN CA   1 1 
       10 40414 2 2 167 ASN CB   C  22.103 25.244 -25.281 1.00 . B B . 166 ASN CB   1 1 
       10 40415 2 2 167 ASN CG   C  21.374 23.911 -25.107 1.00 . B B . 166 ASN CG   1 1 
       10 40416 2 2 167 ASN H    H  19.953 26.645 -25.353 1.00 . B B . 166 ASN H    1 1 
       10 40417 2 2 167 ASN HA   H  21.680 25.714 -23.239 1.00 . B B . 166 ASN HA   1 1 
       10 40418 2 2 167 ASN HB2  H  21.851 25.686 -26.234 1.00 . B B . 166 ASN HB2  1 1 
       10 40419 2 2 167 ASN HB3  H  23.167 25.075 -25.238 1.00 . B B . 166 ASN HB3  1 1 
       10 40420 2 2 167 ASN HD21 H  21.552 23.910 -23.129 1.00 . B B . 166 ASN HD21 1 1 
       10 40421 2 2 167 ASN HD22 H  20.742 22.570 -23.786 1.00 . B B . 166 ASN HD22 1 1 
       10 40422 2 2 167 ASN N    N  20.348 26.753 -24.466 1.00 . B B . 166 ASN N    1 1 
       10 40423 2 2 167 ASN ND2  N  21.209 23.423 -23.908 1.00 . B B . 166 ASN ND2  1 1 
       10 40424 2 2 167 ASN O    O  23.894 27.102 -24.067 1.00 . B B . 166 ASN O    1 1 
       10 40425 2 2 167 ASN OD1  O  20.950 23.307 -26.072 1.00 . B B . 166 ASN OD1  1 1 
       10 40426 2 2 168 ARG C    C  24.213 29.457 -23.002 1.00 . B B . 167 ARG C    1 1 
       10 40427 2 2 168 ARG CA   C  23.228 29.656 -24.160 1.00 . B B . 167 ARG CA   1 1 
       10 40428 2 2 168 ARG CB   C  22.522 31.008 -23.977 1.00 . B B . 167 ARG CB   1 1 
       10 40429 2 2 168 ARG CD   C  21.844 30.792 -26.382 1.00 . B B . 167 ARG CD   1 1 
       10 40430 2 2 168 ARG CG   C  21.369 31.155 -24.970 1.00 . B B . 167 ARG CG   1 1 
       10 40431 2 2 168 ARG CZ   C  21.265 31.508 -28.624 1.00 . B B . 167 ARG CZ   1 1 
       10 40432 2 2 168 ARG H    H  21.284 28.697 -24.262 1.00 . B B . 167 ARG H    1 1 
       10 40433 2 2 168 ARG HA   H  23.767 29.643 -25.087 1.00 . B B . 167 ARG HA   1 1 
       10 40434 2 2 168 ARG HB2  H  22.135 31.074 -22.971 1.00 . B B . 167 ARG HB2  1 1 
       10 40435 2 2 168 ARG HB3  H  23.233 31.805 -24.138 1.00 . B B . 167 ARG HB3  1 1 
       10 40436 2 2 168 ARG HD2  H  22.816 31.221 -26.549 1.00 . B B . 167 ARG HD2  1 1 
       10 40437 2 2 168 ARG HD3  H  21.913 29.721 -26.481 1.00 . B B . 167 ARG HD3  1 1 
       10 40438 2 2 168 ARG HE   H  19.963 31.535 -27.125 1.00 . B B . 167 ARG HE   1 1 
       10 40439 2 2 168 ARG HG2  H  20.564 30.510 -24.673 1.00 . B B . 167 ARG HG2  1 1 
       10 40440 2 2 168 ARG HG3  H  21.024 32.177 -24.964 1.00 . B B . 167 ARG HG3  1 1 
       10 40441 2 2 168 ARG HH11 H  19.483 32.184 -29.237 1.00 . B B . 167 ARG HH11 1 1 
       10 40442 2 2 168 ARG HH12 H  20.715 32.109 -30.453 1.00 . B B . 167 ARG HH12 1 1 
       10 40443 2 2 168 ARG HH21 H  23.137 30.876 -28.300 1.00 . B B . 167 ARG HH21 1 1 
       10 40444 2 2 168 ARG HH22 H  22.784 31.370 -29.922 1.00 . B B . 167 ARG HH22 1 1 
       10 40445 2 2 168 ARG N    N  22.253 28.536 -24.188 1.00 . B B . 167 ARG N    1 1 
       10 40446 2 2 168 ARG NE   N  20.883 31.324 -27.389 1.00 . B B . 167 ARG NE   1 1 
       10 40447 2 2 168 ARG NH1  N  20.422 31.970 -29.507 1.00 . B B . 167 ARG NH1  1 1 
       10 40448 2 2 168 ARG NH2  N  22.491 31.229 -28.976 1.00 . B B . 167 ARG NH2  1 1 
       10 40449 2 2 168 ARG O    O  25.365 29.161 -23.275 1.00 . B B . 167 ARG O    1 1 
       10 40450 2 2 168 ARG OXT  O  23.797 29.603 -21.864 1.00 . B B . 167 ARG OXT  1 1 
       11 40451 1 1   8 MET C    C -13.928 32.862 -14.296 1.00 . A A .   1 MET C    1 1 
       11 40452 1 1   8 MET CA   C -13.686 32.590 -15.786 1.00 . A A .   1 MET CA   1 1 
       11 40453 1 1   8 MET CB   C -14.353 33.681 -16.641 1.00 . A A .   1 MET CB   1 1 
       11 40454 1 1   8 MET CE   C -12.857 36.668 -18.774 1.00 . A A .   1 MET CE   1 1 
       11 40455 1 1   8 MET CG   C -13.418 34.887 -16.780 1.00 . A A .   1 MET CG   1 1 
       11 40456 1 1   8 MET H    H -14.349 31.185 -17.173 1.00 . A A .   1 MET H    1 1 
       11 40457 1 1   8 MET HA   H -12.623 32.573 -15.979 1.00 . A A .   1 MET HA   1 1 
       11 40458 1 1   8 MET HB2  H -14.567 33.281 -17.621 1.00 . A A .   1 MET HB2  1 1 
       11 40459 1 1   8 MET HB3  H -15.277 33.995 -16.176 1.00 . A A .   1 MET HB3  1 1 
       11 40460 1 1   8 MET HE1  H -13.111 37.564 -19.324 1.00 . A A .   1 MET HE1  1 1 
       11 40461 1 1   8 MET HE2  H -12.639 35.873 -19.468 1.00 . A A .   1 MET HE2  1 1 
       11 40462 1 1   8 MET HE3  H -11.990 36.852 -18.155 1.00 . A A .   1 MET HE3  1 1 
       11 40463 1 1   8 MET HG2  H -13.163 35.260 -15.799 1.00 . A A .   1 MET HG2  1 1 
       11 40464 1 1   8 MET HG3  H -12.518 34.584 -17.294 1.00 . A A .   1 MET HG3  1 1 
       11 40465 1 1   8 MET N    N -14.270 31.265 -16.140 1.00 . A A .   1 MET N    1 1 
       11 40466 1 1   8 MET O    O -15.026 32.710 -13.801 1.00 . A A .   1 MET O    1 1 
       11 40467 1 1   8 MET SD   S -14.253 36.189 -17.724 1.00 . A A .   1 MET SD   1 1 
       11 40468 1 1   9 VAL C    C -13.507 32.238 -11.423 1.00 . A A .   2 VAL C    1 1 
       11 40469 1 1   9 VAL CA   C -13.055 33.505 -12.121 1.00 . A A .   2 VAL CA   1 1 
       11 40470 1 1   9 VAL CB   C -14.074 34.601 -11.848 1.00 . A A .   2 VAL CB   1 1 
       11 40471 1 1   9 VAL CG1  C -13.961 35.043 -10.381 1.00 . A A .   2 VAL CG1  1 1 
       11 40472 1 1   9 VAL CG2  C -13.824 35.797 -12.775 1.00 . A A .   2 VAL CG2  1 1 
       11 40473 1 1   9 VAL H    H -12.021 33.338 -13.997 1.00 . A A .   2 VAL H    1 1 
       11 40474 1 1   9 VAL HA   H -12.102 33.799 -11.720 1.00 . A A .   2 VAL HA   1 1 
       11 40475 1 1   9 VAL HB   H -15.052 34.206 -12.020 1.00 . A A .   2 VAL HB   1 1 
       11 40476 1 1   9 VAL HG11 H -14.820 35.642 -10.119 1.00 . A A .   2 VAL HG11 1 1 
       11 40477 1 1   9 VAL HG12 H -13.062 35.627 -10.249 1.00 . A A .   2 VAL HG12 1 1 
       11 40478 1 1   9 VAL HG13 H -13.921 34.171  -9.739 1.00 . A A .   2 VAL HG13 1 1 
       11 40479 1 1   9 VAL HG21 H -14.307 36.675 -12.370 1.00 . A A .   2 VAL HG21 1 1 
       11 40480 1 1   9 VAL HG22 H -14.231 35.584 -13.751 1.00 . A A .   2 VAL HG22 1 1 
       11 40481 1 1   9 VAL HG23 H -12.762 35.977 -12.858 1.00 . A A .   2 VAL HG23 1 1 
       11 40482 1 1   9 VAL N    N -12.904 33.242 -13.579 1.00 . A A .   2 VAL N    1 1 
       11 40483 1 1   9 VAL O    O -14.526 31.654 -11.733 1.00 . A A .   2 VAL O    1 1 
       11 40484 1 1  10 ALA C    C -11.733 30.227  -8.996 1.00 . A A .   3 ALA C    1 1 
       11 40485 1 1  10 ALA CA   C -13.021 30.577  -9.727 1.00 . A A .   3 ALA CA   1 1 
       11 40486 1 1  10 ALA CB   C -13.399 29.452 -10.718 1.00 . A A .   3 ALA CB   1 1 
       11 40487 1 1  10 ALA H    H -11.914 32.324 -10.302 1.00 . A A .   3 ALA H    1 1 
       11 40488 1 1  10 ALA HA   H -13.823 30.746  -9.013 1.00 . A A .   3 ALA HA   1 1 
       11 40489 1 1  10 ALA HB1  H -12.853 28.549 -10.486 1.00 . A A .   3 ALA HB1  1 1 
       11 40490 1 1  10 ALA HB2  H -13.151 29.759 -11.725 1.00 . A A .   3 ALA HB2  1 1 
       11 40491 1 1  10 ALA HB3  H -14.460 29.255 -10.657 1.00 . A A .   3 ALA HB3  1 1 
       11 40492 1 1  10 ALA N    N -12.728 31.818 -10.492 1.00 . A A .   3 ALA N    1 1 
       11 40493 1 1  10 ALA O    O -10.769 30.964  -9.067 1.00 . A A .   3 ALA O    1 1 
       11 40494 1 1  11 LEU C    C  -9.387 28.576  -8.818 1.00 . A A .   4 LEU C    1 1 
       11 40495 1 1  11 LEU CA   C -10.378 28.774  -7.688 1.00 . A A .   4 LEU CA   1 1 
       11 40496 1 1  11 LEU CB   C -10.539 27.487  -6.883 1.00 . A A .   4 LEU CB   1 1 
       11 40497 1 1  11 LEU CD1  C -11.536 26.513  -4.832 1.00 . A A .   4 LEU CD1  1 1 
       11 40498 1 1  11 LEU CD2  C  -9.985 28.488  -4.645 1.00 . A A .   4 LEU CD2  1 1 
       11 40499 1 1  11 LEU CG   C -11.079 27.813  -5.494 1.00 . A A .   4 LEU CG   1 1 
       11 40500 1 1  11 LEU H    H -12.417 28.483  -8.298 1.00 . A A .   4 LEU H    1 1 
       11 40501 1 1  11 LEU HA   H -10.056 29.587  -7.059 1.00 . A A .   4 LEU HA   1 1 
       11 40502 1 1  11 LEU HB2  H -11.231 26.838  -7.393 1.00 . A A .   4 LEU HB2  1 1 
       11 40503 1 1  11 LEU HB3  H  -9.593 26.989  -6.788 1.00 . A A .   4 LEU HB3  1 1 
       11 40504 1 1  11 LEU HD11 H -12.357 26.100  -5.401 1.00 . A A .   4 LEU HD11 1 1 
       11 40505 1 1  11 LEU HD12 H -11.856 26.713  -3.817 1.00 . A A .   4 LEU HD12 1 1 
       11 40506 1 1  11 LEU HD13 H -10.719 25.810  -4.820 1.00 . A A .   4 LEU HD13 1 1 
       11 40507 1 1  11 LEU HD21 H -10.026 29.556  -4.791 1.00 . A A .   4 LEU HD21 1 1 
       11 40508 1 1  11 LEU HD22 H  -9.007 28.125  -4.936 1.00 . A A .   4 LEU HD22 1 1 
       11 40509 1 1  11 LEU HD23 H -10.152 28.268  -3.605 1.00 . A A .   4 LEU HD23 1 1 
       11 40510 1 1  11 LEU HG   H -11.923 28.481  -5.591 1.00 . A A .   4 LEU HG   1 1 
       11 40511 1 1  11 LEU N    N -11.660 29.110  -8.335 1.00 . A A .   4 LEU N    1 1 
       11 40512 1 1  11 LEU O    O  -9.579 29.103  -9.876 1.00 . A A .   4 LEU O    1 1 
       11 40513 1 1  12 SER C    C  -6.265 26.751  -9.130 1.00 . A A .   5 SER C    1 1 
       11 40514 1 1  12 SER CA   C  -7.366 27.604  -9.700 1.00 . A A .   5 SER CA   1 1 
       11 40515 1 1  12 SER CB   C  -6.787 28.923 -10.121 1.00 . A A .   5 SER CB   1 1 
       11 40516 1 1  12 SER H    H  -8.208 27.425  -7.749 1.00 . A A .   5 SER H    1 1 
       11 40517 1 1  12 SER HA   H  -7.852 27.107 -10.522 1.00 . A A .   5 SER HA   1 1 
       11 40518 1 1  12 SER HB2  H  -7.528 29.482 -10.634 1.00 . A A .   5 SER HB2  1 1 
       11 40519 1 1  12 SER HB3  H  -6.489 29.455  -9.238 1.00 . A A .   5 SER HB3  1 1 
       11 40520 1 1  12 SER HG   H  -4.973 28.299 -10.443 1.00 . A A .   5 SER HG   1 1 
       11 40521 1 1  12 SER N    N  -8.348 27.834  -8.615 1.00 . A A .   5 SER N    1 1 
       11 40522 1 1  12 SER O    O  -5.103 27.095  -9.146 1.00 . A A .   5 SER O    1 1 
       11 40523 1 1  12 SER OG   O  -5.665 28.708 -10.967 1.00 . A A .   5 SER OG   1 1 
       11 40524 1 1  13 LEU C    C  -4.895 23.939  -8.897 1.00 . A A .   6 LEU C    1 1 
       11 40525 1 1  13 LEU CA   C  -5.687 24.763  -7.904 1.00 . A A .   6 LEU CA   1 1 
       11 40526 1 1  13 LEU CB   C  -6.408 23.827  -6.914 1.00 . A A .   6 LEU CB   1 1 
       11 40527 1 1  13 LEU CD1  C  -8.878 24.042  -7.260 1.00 . A A .   6 LEU CD1  1 1 
       11 40528 1 1  13 LEU CD2  C  -7.957 24.067  -4.932 1.00 . A A .   6 LEU CD2  1 1 
       11 40529 1 1  13 LEU CG   C  -7.702 24.491  -6.389 1.00 . A A .   6 LEU CG   1 1 
       11 40530 1 1  13 LEU H    H  -7.604 25.476  -8.589 1.00 . A A .   6 LEU H    1 1 
       11 40531 1 1  13 LEU HA   H  -4.988 25.369  -7.341 1.00 . A A .   6 LEU HA   1 1 
       11 40532 1 1  13 LEU HB2  H  -6.651 22.891  -7.406 1.00 . A A .   6 LEU HB2  1 1 
       11 40533 1 1  13 LEU HB3  H  -5.750 23.620  -6.089 1.00 . A A .   6 LEU HB3  1 1 
       11 40534 1 1  13 LEU HD11 H  -9.692 24.737  -7.160 1.00 . A A .   6 LEU HD11 1 1 
       11 40535 1 1  13 LEU HD12 H  -9.202 23.059  -6.952 1.00 . A A .   6 LEU HD12 1 1 
       11 40536 1 1  13 LEU HD13 H  -8.556 24.004  -8.286 1.00 . A A .   6 LEU HD13 1 1 
       11 40537 1 1  13 LEU HD21 H  -7.319 24.638  -4.274 1.00 . A A .   6 LEU HD21 1 1 
       11 40538 1 1  13 LEU HD22 H  -7.740 23.015  -4.820 1.00 . A A .   6 LEU HD22 1 1 
       11 40539 1 1  13 LEU HD23 H  -8.990 24.249  -4.679 1.00 . A A .   6 LEU HD23 1 1 
       11 40540 1 1  13 LEU HG   H  -7.611 25.574  -6.437 1.00 . A A .   6 LEU HG   1 1 
       11 40541 1 1  13 LEU N    N  -6.656 25.670  -8.582 1.00 . A A .   6 LEU N    1 1 
       11 40542 1 1  13 LEU O    O  -5.190 23.865 -10.066 1.00 . A A .   6 LEU O    1 1 
       11 40543 1 1  14 LYS C    C  -3.409 21.042  -9.199 1.00 . A A .   7 LYS C    1 1 
       11 40544 1 1  14 LYS CA   C  -2.950 22.496  -9.177 1.00 . A A .   7 LYS CA   1 1 
       11 40545 1 1  14 LYS CB   C  -1.594 22.520  -8.497 1.00 . A A .   7 LYS CB   1 1 
       11 40546 1 1  14 LYS CD   C  -0.837 24.613  -9.677 1.00 . A A .   7 LYS CD   1 1 
       11 40547 1 1  14 LYS CE   C   0.308 25.621  -9.544 1.00 . A A .   7 LYS CE   1 1 
       11 40548 1 1  14 LYS CG   C  -1.127 23.951  -8.312 1.00 . A A .   7 LYS CG   1 1 
       11 40549 1 1  14 LYS H    H  -3.708 23.474  -7.436 1.00 . A A .   7 LYS H    1 1 
       11 40550 1 1  14 LYS HA   H  -2.859 22.877 -10.179 1.00 . A A .   7 LYS HA   1 1 
       11 40551 1 1  14 LYS HB2  H  -1.677 22.053  -7.540 1.00 . A A .   7 LYS HB2  1 1 
       11 40552 1 1  14 LYS HB3  H  -0.886 21.985  -9.080 1.00 . A A .   7 LYS HB3  1 1 
       11 40553 1 1  14 LYS HD2  H  -0.566 23.866 -10.403 1.00 . A A .   7 LYS HD2  1 1 
       11 40554 1 1  14 LYS HD3  H  -1.722 25.126 -10.012 1.00 . A A .   7 LYS HD3  1 1 
       11 40555 1 1  14 LYS HE2  H   0.226 26.369 -10.321 1.00 . A A .   7 LYS HE2  1 1 
       11 40556 1 1  14 LYS HE3  H   0.253 26.097  -8.580 1.00 . A A .   7 LYS HE3  1 1 
       11 40557 1 1  14 LYS HG2  H  -1.900 24.500  -7.809 1.00 . A A .   7 LYS HG2  1 1 
       11 40558 1 1  14 LYS HG3  H  -0.239 23.948  -7.704 1.00 . A A .   7 LYS HG3  1 1 
       11 40559 1 1  14 LYS HZ1  H   2.310 25.349  -9.041 1.00 . A A .   7 LYS HZ1  1 1 
       11 40560 1 1  14 LYS HZ2  H   1.945 24.976 -10.658 1.00 . A A .   7 LYS HZ2  1 1 
       11 40561 1 1  14 LYS HZ3  H   1.490 23.912  -9.414 1.00 . A A .   7 LYS HZ3  1 1 
       11 40562 1 1  14 LYS N    N  -3.877 23.342  -8.381 1.00 . A A .   7 LYS N    1 1 
       11 40563 1 1  14 LYS NZ   N   1.611 24.911  -9.674 1.00 . A A .   7 LYS NZ   1 1 
       11 40564 1 1  14 LYS O    O  -2.901 20.222  -8.460 1.00 . A A .   7 LYS O    1 1 
       11 40565 1 1  15 ILE C    C  -3.567 18.420 -10.553 1.00 . A A .   8 ILE C    1 1 
       11 40566 1 1  15 ILE CA   C  -4.743 19.260 -10.063 1.00 . A A .   8 ILE CA   1 1 
       11 40567 1 1  15 ILE CB   C  -5.943 19.064 -10.986 1.00 . A A .   8 ILE CB   1 1 
       11 40568 1 1  15 ILE CD1  C  -7.284 20.148  -9.155 1.00 . A A .   8 ILE CD1  1 1 
       11 40569 1 1  15 ILE CG1  C  -7.023 20.102 -10.665 1.00 . A A .   8 ILE CG1  1 1 
       11 40570 1 1  15 ILE CG2  C  -6.515 17.661 -10.785 1.00 . A A .   8 ILE CG2  1 1 
       11 40571 1 1  15 ILE H    H  -4.729 21.352 -10.645 1.00 . A A .   8 ILE H    1 1 
       11 40572 1 1  15 ILE HA   H  -4.997 18.945  -9.067 1.00 . A A .   8 ILE HA   1 1 
       11 40573 1 1  15 ILE HB   H  -5.628 19.176 -12.012 1.00 . A A .   8 ILE HB   1 1 
       11 40574 1 1  15 ILE HD11 H  -8.232 20.625  -8.965 1.00 . A A .   8 ILE HD11 1 1 
       11 40575 1 1  15 ILE HD12 H  -6.499 20.711  -8.674 1.00 . A A .   8 ILE HD12 1 1 
       11 40576 1 1  15 ILE HD13 H  -7.302 19.143  -8.760 1.00 . A A .   8 ILE HD13 1 1 
       11 40577 1 1  15 ILE HG12 H  -6.700 21.075 -11.004 1.00 . A A .   8 ILE HG12 1 1 
       11 40578 1 1  15 ILE HG13 H  -7.930 19.829 -11.173 1.00 . A A .   8 ILE HG13 1 1 
       11 40579 1 1  15 ILE HG21 H  -5.741 16.928 -10.963 1.00 . A A .   8 ILE HG21 1 1 
       11 40580 1 1  15 ILE HG22 H  -7.328 17.501 -11.477 1.00 . A A .   8 ILE HG22 1 1 
       11 40581 1 1  15 ILE HG23 H  -6.879 17.561  -9.773 1.00 . A A .   8 ILE HG23 1 1 
       11 40582 1 1  15 ILE N    N  -4.329 20.691 -10.035 1.00 . A A .   8 ILE N    1 1 
       11 40583 1 1  15 ILE O    O  -3.373 18.232 -11.738 1.00 . A A .   8 ILE O    1 1 
       11 40584 1 1  16 SER C    C  -2.005 15.690 -10.358 1.00 . A A .   9 SER C    1 1 
       11 40585 1 1  16 SER CA   C  -1.591 17.110 -10.055 1.00 . A A .   9 SER CA   1 1 
       11 40586 1 1  16 SER CB   C  -0.559 17.080  -8.951 1.00 . A A .   9 SER CB   1 1 
       11 40587 1 1  16 SER H    H  -2.936 18.098  -8.695 1.00 . A A .   9 SER H    1 1 
       11 40588 1 1  16 SER HA   H  -1.150 17.539 -10.936 1.00 . A A .   9 SER HA   1 1 
       11 40589 1 1  16 SER HB2  H  -0.135 18.061  -8.836 1.00 . A A .   9 SER HB2  1 1 
       11 40590 1 1  16 SER HB3  H  -1.041 16.767  -8.034 1.00 . A A .   9 SER HB3  1 1 
       11 40591 1 1  16 SER HG   H   0.729 16.337 -10.206 1.00 . A A .   9 SER HG   1 1 
       11 40592 1 1  16 SER N    N  -2.767 17.925  -9.645 1.00 . A A .   9 SER N    1 1 
       11 40593 1 1  16 SER O    O  -2.886 15.131  -9.738 1.00 . A A .   9 SER O    1 1 
       11 40594 1 1  16 SER OG   O   0.471 16.163  -9.298 1.00 . A A .   9 SER OG   1 1 
       11 40595 1 1  17 ILE C    C  -0.305 13.046 -12.191 1.00 . A A .  10 ILE C    1 1 
       11 40596 1 1  17 ILE CA   C  -1.604 13.708 -11.718 1.00 . A A .  10 ILE CA   1 1 
       11 40597 1 1  17 ILE CB   C  -2.650 13.695 -12.848 1.00 . A A .  10 ILE CB   1 1 
       11 40598 1 1  17 ILE CD1  C  -5.031 14.412 -13.327 1.00 . A A .  10 ILE CD1  1 1 
       11 40599 1 1  17 ILE CG1  C  -3.805 14.622 -12.441 1.00 . A A .  10 ILE CG1  1 1 
       11 40600 1 1  17 ILE CG2  C  -3.170 12.264 -13.073 1.00 . A A .  10 ILE CG2  1 1 
       11 40601 1 1  17 ILE H    H  -0.616 15.620 -11.723 1.00 . A A .  10 ILE H    1 1 
       11 40602 1 1  17 ILE HA   H  -1.987 13.157 -10.876 1.00 . A A .  10 ILE HA   1 1 
       11 40603 1 1  17 ILE HB   H  -2.199 14.060 -13.759 1.00 . A A .  10 ILE HB   1 1 
       11 40604 1 1  17 ILE HD11 H  -4.740 14.438 -14.366 1.00 . A A .  10 ILE HD11 1 1 
       11 40605 1 1  17 ILE HD12 H  -5.751 15.197 -13.129 1.00 . A A .  10 ILE HD12 1 1 
       11 40606 1 1  17 ILE HD13 H  -5.478 13.456 -13.096 1.00 . A A .  10 ILE HD13 1 1 
       11 40607 1 1  17 ILE HG12 H  -4.086 14.413 -11.426 1.00 . A A .  10 ILE HG12 1 1 
       11 40608 1 1  17 ILE HG13 H  -3.470 15.645 -12.522 1.00 . A A .  10 ILE HG13 1 1 
       11 40609 1 1  17 ILE HG21 H  -3.928 12.031 -12.338 1.00 . A A .  10 ILE HG21 1 1 
       11 40610 1 1  17 ILE HG22 H  -2.354 11.563 -12.981 1.00 . A A .  10 ILE HG22 1 1 
       11 40611 1 1  17 ILE HG23 H  -3.598 12.186 -14.065 1.00 . A A .  10 ILE HG23 1 1 
       11 40612 1 1  17 ILE N    N  -1.330 15.115 -11.301 1.00 . A A .  10 ILE N    1 1 
       11 40613 1 1  17 ILE O    O   0.055 13.085 -13.354 1.00 . A A .  10 ILE O    1 1 
       11 40614 1 1  18 GLY C    C   2.750 12.682 -12.062 1.00 . A A .  11 GLY C    1 1 
       11 40615 1 1  18 GLY CA   C   1.657 11.715 -11.599 1.00 . A A .  11 GLY CA   1 1 
       11 40616 1 1  18 GLY H    H   0.047 12.421 -10.358 1.00 . A A .  11 GLY H    1 1 
       11 40617 1 1  18 GLY HA2  H   2.001 11.194 -10.721 1.00 . A A .  11 GLY HA2  1 1 
       11 40618 1 1  18 GLY HA3  H   1.468 10.997 -12.383 1.00 . A A .  11 GLY HA3  1 1 
       11 40619 1 1  18 GLY N    N   0.384 12.428 -11.274 1.00 . A A .  11 GLY N    1 1 
       11 40620 1 1  18 GLY O    O   3.858 12.665 -11.564 1.00 . A A .  11 GLY O    1 1 
       11 40621 1 1  19 ASN C    C   2.845 15.764 -13.940 1.00 . A A .  12 ASN C    1 1 
       11 40622 1 1  19 ASN CA   C   3.497 14.445 -13.556 1.00 . A A .  12 ASN CA   1 1 
       11 40623 1 1  19 ASN CB   C   4.153 13.816 -14.797 1.00 . A A .  12 ASN CB   1 1 
       11 40624 1 1  19 ASN CG   C   5.026 14.850 -15.519 1.00 . A A .  12 ASN CG   1 1 
       11 40625 1 1  19 ASN H    H   1.568 13.479 -13.431 1.00 . A A .  12 ASN H    1 1 
       11 40626 1 1  19 ASN HA   H   4.264 14.640 -12.810 1.00 . A A .  12 ASN HA   1 1 
       11 40627 1 1  19 ASN HB2  H   4.766 12.981 -14.492 1.00 . A A .  12 ASN HB2  1 1 
       11 40628 1 1  19 ASN HB3  H   3.383 13.468 -15.470 1.00 . A A .  12 ASN HB3  1 1 
       11 40629 1 1  19 ASN HD21 H   6.725 14.054 -14.935 1.00 . A A .  12 ASN HD21 1 1 
       11 40630 1 1  19 ASN HD22 H   6.880 15.422 -15.902 1.00 . A A .  12 ASN HD22 1 1 
       11 40631 1 1  19 ASN N    N   2.462 13.500 -13.031 1.00 . A A .  12 ASN N    1 1 
       11 40632 1 1  19 ASN ND2  N   6.318 14.766 -15.445 1.00 . A A .  12 ASN ND2  1 1 
       11 40633 1 1  19 ASN O    O   3.174 16.801 -13.404 1.00 . A A .  12 ASN O    1 1 
       11 40634 1 1  19 ASN OD1  O   4.526 15.748 -16.152 1.00 . A A .  12 ASN OD1  1 1 
       11 40635 1 1  20 VAL C    C   0.638 17.740 -14.136 1.00 . A A .  13 VAL C    1 1 
       11 40636 1 1  20 VAL CA   C   1.371 17.061 -15.288 1.00 . A A .  13 VAL CA   1 1 
       11 40637 1 1  20 VAL CB   C   0.434 16.918 -16.488 1.00 . A A .  13 VAL CB   1 1 
       11 40638 1 1  20 VAL CG1  C  -0.789 16.075 -16.140 1.00 . A A .  13 VAL CG1  1 1 
       11 40639 1 1  20 VAL CG2  C  -0.017 18.307 -16.904 1.00 . A A .  13 VAL CG2  1 1 
       11 40640 1 1  20 VAL H    H   1.705 14.932 -15.342 1.00 . A A .  13 VAL H    1 1 
       11 40641 1 1  20 VAL HA   H   2.183 17.694 -15.574 1.00 . A A .  13 VAL HA   1 1 
       11 40642 1 1  20 VAL HB   H   0.956 16.460 -17.307 1.00 . A A .  13 VAL HB   1 1 
       11 40643 1 1  20 VAL HG11 H  -1.319 16.519 -15.307 1.00 . A A .  13 VAL HG11 1 1 
       11 40644 1 1  20 VAL HG12 H  -0.474 15.076 -15.882 1.00 . A A .  13 VAL HG12 1 1 
       11 40645 1 1  20 VAL HG13 H  -1.441 16.037 -17.001 1.00 . A A .  13 VAL HG13 1 1 
       11 40646 1 1  20 VAL HG21 H  -0.669 18.708 -16.145 1.00 . A A .  13 VAL HG21 1 1 
       11 40647 1 1  20 VAL HG22 H  -0.540 18.245 -17.845 1.00 . A A .  13 VAL HG22 1 1 
       11 40648 1 1  20 VAL HG23 H   0.844 18.949 -17.009 1.00 . A A .  13 VAL HG23 1 1 
       11 40649 1 1  20 VAL N    N   1.954 15.762 -14.884 1.00 . A A .  13 VAL N    1 1 
       11 40650 1 1  20 VAL O    O  -0.041 17.116 -13.345 1.00 . A A .  13 VAL O    1 1 
       11 40651 1 1  21 VAL C    C  -1.088 20.580 -13.636 1.00 . A A .  14 VAL C    1 1 
       11 40652 1 1  21 VAL CA   C   0.095 19.837 -13.001 1.00 . A A .  14 VAL CA   1 1 
       11 40653 1 1  21 VAL CB   C   1.095 20.839 -12.407 1.00 . A A .  14 VAL CB   1 1 
       11 40654 1 1  21 VAL CG1  C   0.515 21.450 -11.138 1.00 . A A .  14 VAL CG1  1 1 
       11 40655 1 1  21 VAL CG2  C   2.403 20.118 -12.071 1.00 . A A .  14 VAL CG2  1 1 
       11 40656 1 1  21 VAL H    H   1.320 19.505 -14.732 1.00 . A A .  14 VAL H    1 1 
       11 40657 1 1  21 VAL HA   H  -0.266 19.185 -12.224 1.00 . A A .  14 VAL HA   1 1 
       11 40658 1 1  21 VAL HB   H   1.290 21.621 -13.115 1.00 . A A .  14 VAL HB   1 1 
       11 40659 1 1  21 VAL HG11 H   1.092 22.322 -10.851 1.00 . A A .  14 VAL HG11 1 1 
       11 40660 1 1  21 VAL HG12 H   0.548 20.720 -10.342 1.00 . A A .  14 VAL HG12 1 1 
       11 40661 1 1  21 VAL HG13 H  -0.509 21.741 -11.319 1.00 . A A .  14 VAL HG13 1 1 
       11 40662 1 1  21 VAL HG21 H   2.206 19.328 -11.362 1.00 . A A .  14 VAL HG21 1 1 
       11 40663 1 1  21 VAL HG22 H   3.101 20.822 -11.643 1.00 . A A .  14 VAL HG22 1 1 
       11 40664 1 1  21 VAL HG23 H   2.823 19.697 -12.972 1.00 . A A .  14 VAL HG23 1 1 
       11 40665 1 1  21 VAL N    N   0.772 19.042 -14.064 1.00 . A A .  14 VAL N    1 1 
       11 40666 1 1  21 VAL O    O  -1.183 21.790 -13.574 1.00 . A A .  14 VAL O    1 1 
       11 40667 1 1  22 LYS C    C  -3.886 21.390 -13.934 1.00 . A A .  15 LYS C    1 1 
       11 40668 1 1  22 LYS CA   C  -3.155 20.503 -14.921 1.00 . A A .  15 LYS CA   1 1 
       11 40669 1 1  22 LYS CB   C  -4.154 19.450 -15.438 1.00 . A A .  15 LYS CB   1 1 
       11 40670 1 1  22 LYS CD   C  -3.048 19.607 -17.722 1.00 . A A .  15 LYS CD   1 1 
       11 40671 1 1  22 LYS CE   C  -3.003 18.882 -19.075 1.00 . A A .  15 LYS CE   1 1 
       11 40672 1 1  22 LYS CG   C  -3.616 18.668 -16.650 1.00 . A A .  15 LYS CG   1 1 
       11 40673 1 1  22 LYS H    H  -1.879 18.889 -14.308 1.00 . A A .  15 LYS H    1 1 
       11 40674 1 1  22 LYS HA   H  -2.819 21.113 -15.727 1.00 . A A .  15 LYS HA   1 1 
       11 40675 1 1  22 LYS HB2  H  -4.368 18.752 -14.643 1.00 . A A .  15 LYS HB2  1 1 
       11 40676 1 1  22 LYS HB3  H  -5.072 19.946 -15.723 1.00 . A A .  15 LYS HB3  1 1 
       11 40677 1 1  22 LYS HD2  H  -3.674 20.485 -17.801 1.00 . A A .  15 LYS HD2  1 1 
       11 40678 1 1  22 LYS HD3  H  -2.052 19.902 -17.449 1.00 . A A .  15 LYS HD3  1 1 
       11 40679 1 1  22 LYS HE2  H  -3.908 19.091 -19.623 1.00 . A A .  15 LYS HE2  1 1 
       11 40680 1 1  22 LYS HE3  H  -2.152 19.225 -19.643 1.00 . A A .  15 LYS HE3  1 1 
       11 40681 1 1  22 LYS HG2  H  -2.853 17.982 -16.330 1.00 . A A .  15 LYS HG2  1 1 
       11 40682 1 1  22 LYS HG3  H  -4.429 18.112 -17.077 1.00 . A A .  15 LYS HG3  1 1 
       11 40683 1 1  22 LYS HZ1  H  -2.113 17.221 -18.188 1.00 . A A .  15 LYS HZ1  1 1 
       11 40684 1 1  22 LYS HZ2  H  -2.682 16.943 -19.764 1.00 . A A .  15 LYS HZ2  1 1 
       11 40685 1 1  22 LYS HZ3  H  -3.776 17.044 -18.468 1.00 . A A .  15 LYS HZ3  1 1 
       11 40686 1 1  22 LYS N    N  -1.984 19.855 -14.262 1.00 . A A .  15 LYS N    1 1 
       11 40687 1 1  22 LYS NZ   N  -2.884 17.411 -18.857 1.00 . A A .  15 LYS NZ   1 1 
       11 40688 1 1  22 LYS O    O  -4.799 20.962 -13.259 1.00 . A A .  15 LYS O    1 1 
       11 40689 1 1  23 THR C    C  -5.675 23.681 -13.526 1.00 . A A .  16 THR C    1 1 
       11 40690 1 1  23 THR CA   C  -4.266 23.525 -12.958 1.00 . A A .  16 THR CA   1 1 
       11 40691 1 1  23 THR CB   C  -3.561 24.896 -12.891 1.00 . A A .  16 THR CB   1 1 
       11 40692 1 1  23 THR CG2  C  -4.224 25.813 -11.841 1.00 . A A .  16 THR CG2  1 1 
       11 40693 1 1  23 THR H    H  -2.820 22.979 -14.445 1.00 . A A .  16 THR H    1 1 
       11 40694 1 1  23 THR HA   H  -4.309 23.079 -11.983 1.00 . A A .  16 THR HA   1 1 
       11 40695 1 1  23 THR HB   H  -3.615 25.370 -13.860 1.00 . A A .  16 THR HB   1 1 
       11 40696 1 1  23 THR HG1  H  -1.930 23.838 -12.868 1.00 . A A .  16 THR HG1  1 1 
       11 40697 1 1  23 THR HG21 H  -3.760 25.661 -10.884 1.00 . A A .  16 THR HG21 1 1 
       11 40698 1 1  23 THR HG22 H  -5.272 25.587 -11.762 1.00 . A A .  16 THR HG22 1 1 
       11 40699 1 1  23 THR HG23 H  -4.101 26.852 -12.133 1.00 . A A .  16 THR HG23 1 1 
       11 40700 1 1  23 THR N    N  -3.534 22.632 -13.871 1.00 . A A .  16 THR N    1 1 
       11 40701 1 1  23 THR O    O  -5.849 24.243 -14.591 1.00 . A A .  16 THR O    1 1 
       11 40702 1 1  23 THR OG1  O  -2.198 24.701 -12.543 1.00 . A A .  16 THR OG1  1 1 
       11 40703 1 1  24 MET C    C  -8.870 24.269 -12.395 1.00 . A A .  17 MET C    1 1 
       11 40704 1 1  24 MET CA   C  -8.104 23.337 -13.340 1.00 . A A .  17 MET CA   1 1 
       11 40705 1 1  24 MET CB   C  -8.785 21.960 -13.420 1.00 . A A .  17 MET CB   1 1 
       11 40706 1 1  24 MET CE   C -11.933 20.309 -12.811 1.00 . A A .  17 MET CE   1 1 
       11 40707 1 1  24 MET CG   C -10.224 22.097 -13.974 1.00 . A A .  17 MET CG   1 1 
       11 40708 1 1  24 MET H    H  -6.524 22.752 -11.977 1.00 . A A .  17 MET H    1 1 
       11 40709 1 1  24 MET HA   H  -8.095 23.784 -14.325 1.00 . A A .  17 MET HA   1 1 
       11 40710 1 1  24 MET HB2  H  -8.206 21.321 -14.074 1.00 . A A .  17 MET HB2  1 1 
       11 40711 1 1  24 MET HB3  H  -8.818 21.521 -12.443 1.00 . A A .  17 MET HB3  1 1 
       11 40712 1 1  24 MET HE1  H -12.353 19.950 -11.883 1.00 . A A .  17 MET HE1  1 1 
       11 40713 1 1  24 MET HE2  H -11.080 19.706 -13.073 1.00 . A A .  17 MET HE2  1 1 
       11 40714 1 1  24 MET HE3  H -12.674 20.243 -13.597 1.00 . A A .  17 MET HE3  1 1 
       11 40715 1 1  24 MET HG2  H -10.332 23.037 -14.497 1.00 . A A .  17 MET HG2  1 1 
       11 40716 1 1  24 MET HG3  H -10.424 21.288 -14.664 1.00 . A A .  17 MET HG3  1 1 
       11 40717 1 1  24 MET N    N  -6.690 23.198 -12.834 1.00 . A A .  17 MET N    1 1 
       11 40718 1 1  24 MET O    O  -8.555 24.382 -11.228 1.00 . A A .  17 MET O    1 1 
       11 40719 1 1  24 MET SD   S -11.420 22.035 -12.610 1.00 . A A .  17 MET SD   1 1 
       11 40720 1 1  25 GLN C    C -11.819 25.368 -11.498 1.00 . A A .  18 GLN C    1 1 
       11 40721 1 1  25 GLN CA   C -10.562 25.990 -12.061 1.00 . A A .  18 GLN CA   1 1 
       11 40722 1 1  25 GLN CB   C -10.907 27.230 -12.937 1.00 . A A .  18 GLN CB   1 1 
       11 40723 1 1  25 GLN CD   C  -9.887 29.472 -13.548 1.00 . A A .  18 GLN CD   1 1 
       11 40724 1 1  25 GLN CG   C -10.250 28.530 -12.390 1.00 . A A .  18 GLN CG   1 1 
       11 40725 1 1  25 GLN H    H -10.024 24.933 -13.868 1.00 . A A .  18 GLN H    1 1 
       11 40726 1 1  25 GLN HA   H  -9.938 26.287 -11.226 1.00 . A A .  18 GLN HA   1 1 
       11 40727 1 1  25 GLN HB2  H -10.548 27.044 -13.933 1.00 . A A .  18 GLN HB2  1 1 
       11 40728 1 1  25 GLN HB3  H -11.981 27.368 -12.978 1.00 . A A .  18 GLN HB3  1 1 
       11 40729 1 1  25 GLN HE21 H  -8.857 30.718 -12.394 1.00 . A A .  18 GLN HE21 1 1 
       11 40730 1 1  25 GLN HE22 H  -8.897 31.126 -14.044 1.00 . A A .  18 GLN HE22 1 1 
       11 40731 1 1  25 GLN HG2  H -10.946 29.032 -11.738 1.00 . A A .  18 GLN HG2  1 1 
       11 40732 1 1  25 GLN HG3  H  -9.352 28.295 -11.837 1.00 . A A .  18 GLN HG3  1 1 
       11 40733 1 1  25 GLN N    N  -9.825 24.998 -12.910 1.00 . A A .  18 GLN N    1 1 
       11 40734 1 1  25 GLN NE2  N  -9.159 30.529 -13.307 1.00 . A A .  18 GLN NE2  1 1 
       11 40735 1 1  25 GLN O    O -12.521 24.620 -12.149 1.00 . A A .  18 GLN O    1 1 
       11 40736 1 1  25 GLN OE1  O -10.271 29.245 -14.679 1.00 . A A .  18 GLN OE1  1 1 
       11 40737 1 1  26 PHE C    C -14.085 26.302  -8.996 1.00 . A A .  19 PHE C    1 1 
       11 40738 1 1  26 PHE CA   C -13.298 25.155  -9.594 1.00 . A A .  19 PHE CA   1 1 
       11 40739 1 1  26 PHE CB   C -12.876 24.252  -8.453 1.00 . A A .  19 PHE CB   1 1 
       11 40740 1 1  26 PHE CD1  C -12.656 21.791  -8.947 1.00 . A A .  19 PHE CD1  1 1 
       11 40741 1 1  26 PHE CD2  C -10.813 23.263  -9.482 1.00 . A A .  19 PHE CD2  1 1 
       11 40742 1 1  26 PHE CE1  C -11.922 20.701  -9.423 1.00 . A A .  19 PHE CE1  1 1 
       11 40743 1 1  26 PHE CE2  C -10.080 22.173  -9.956 1.00 . A A .  19 PHE CE2  1 1 
       11 40744 1 1  26 PHE CG   C -12.098 23.074  -8.977 1.00 . A A .  19 PHE CG   1 1 
       11 40745 1 1  26 PHE CZ   C -10.635 20.891  -9.924 1.00 . A A .  19 PHE CZ   1 1 
       11 40746 1 1  26 PHE H    H -11.477 26.304  -9.792 1.00 . A A .  19 PHE H    1 1 
       11 40747 1 1  26 PHE HA   H -13.920 24.604 -10.285 1.00 . A A .  19 PHE HA   1 1 
       11 40748 1 1  26 PHE HB2  H -12.262 24.815  -7.767 1.00 . A A .  19 PHE HB2  1 1 
       11 40749 1 1  26 PHE HB3  H -13.753 23.910  -7.945 1.00 . A A .  19 PHE HB3  1 1 
       11 40750 1 1  26 PHE HD1  H -13.650 21.644  -8.553 1.00 . A A .  19 PHE HD1  1 1 
       11 40751 1 1  26 PHE HD2  H -10.389 24.252  -9.514 1.00 . A A .  19 PHE HD2  1 1 
       11 40752 1 1  26 PHE HE1  H -12.348 19.715  -9.404 1.00 . A A .  19 PHE HE1  1 1 
       11 40753 1 1  26 PHE HE2  H  -9.084 22.319 -10.334 1.00 . A A .  19 PHE HE2  1 1 
       11 40754 1 1  26 PHE HZ   H -10.072 20.048 -10.292 1.00 . A A .  19 PHE HZ   1 1 
       11 40755 1 1  26 PHE N    N -12.090 25.693 -10.275 1.00 . A A .  19 PHE N    1 1 
       11 40756 1 1  26 PHE O    O -13.548 27.342  -8.688 1.00 . A A .  19 PHE O    1 1 
       11 40757 1 1  27 GLU C    C -15.784 27.088  -6.648 1.00 . A A .  20 GLU C    1 1 
       11 40758 1 1  27 GLU CA   C -16.135 27.159  -8.132 1.00 . A A .  20 GLU CA   1 1 
       11 40759 1 1  27 GLU CB   C -17.629 26.894  -8.322 1.00 . A A .  20 GLU CB   1 1 
       11 40760 1 1  27 GLU CD   C -19.520 26.955  -9.954 1.00 . A A .  20 GLU CD   1 1 
       11 40761 1 1  27 GLU CG   C -18.012 27.143  -9.782 1.00 . A A .  20 GLU CG   1 1 
       11 40762 1 1  27 GLU H    H -15.743 25.247  -8.956 1.00 . A A .  20 GLU H    1 1 
       11 40763 1 1  27 GLU HA   H -15.871 28.108  -8.566 1.00 . A A .  20 GLU HA   1 1 
       11 40764 1 1  27 GLU HB2  H -17.855 25.874  -8.057 1.00 . A A .  20 GLU HB2  1 1 
       11 40765 1 1  27 GLU HB3  H -18.188 27.559  -7.688 1.00 . A A .  20 GLU HB3  1 1 
       11 40766 1 1  27 GLU HG2  H -17.739 28.151 -10.058 1.00 . A A .  20 GLU HG2  1 1 
       11 40767 1 1  27 GLU HG3  H -17.489 26.442 -10.415 1.00 . A A .  20 GLU HG3  1 1 
       11 40768 1 1  27 GLU N    N -15.342 26.102  -8.765 1.00 . A A .  20 GLU N    1 1 
       11 40769 1 1  27 GLU O    O -15.983 26.077  -6.034 1.00 . A A .  20 GLU O    1 1 
       11 40770 1 1  27 GLU OE1  O -19.954 25.816 -10.003 1.00 . A A .  20 GLU OE1  1 1 
       11 40771 1 1  27 GLU OE2  O -20.215 27.954 -10.033 1.00 . A A .  20 GLU OE2  1 1 
       11 40772 1 1  28 PRO C    C -15.766 27.276  -3.777 1.00 . A A .  21 PRO C    1 1 
       11 40773 1 1  28 PRO CA   C -14.821 28.083  -4.653 1.00 . A A .  21 PRO CA   1 1 
       11 40774 1 1  28 PRO CB   C -14.810 29.562  -4.285 1.00 . A A .  21 PRO CB   1 1 
       11 40775 1 1  28 PRO CD   C -14.888 29.378  -6.714 1.00 . A A .  21 PRO CD   1 1 
       11 40776 1 1  28 PRO CG   C -14.433 30.265  -5.561 1.00 . A A .  21 PRO CG   1 1 
       11 40777 1 1  28 PRO HA   H -13.845 27.673  -4.569 1.00 . A A .  21 PRO HA   1 1 
       11 40778 1 1  28 PRO HB2  H -15.794 29.872  -3.952 1.00 . A A .  21 PRO HB2  1 1 
       11 40779 1 1  28 PRO HB3  H -14.076 29.754  -3.520 1.00 . A A .  21 PRO HB3  1 1 
       11 40780 1 1  28 PRO HD2  H -15.750 29.805  -7.199 1.00 . A A .  21 PRO HD2  1 1 
       11 40781 1 1  28 PRO HD3  H -14.091 29.228  -7.420 1.00 . A A .  21 PRO HD3  1 1 
       11 40782 1 1  28 PRO HG2  H -14.923 31.219  -5.626 1.00 . A A .  21 PRO HG2  1 1 
       11 40783 1 1  28 PRO HG3  H -13.373 30.396  -5.618 1.00 . A A .  21 PRO HG3  1 1 
       11 40784 1 1  28 PRO N    N -15.223 28.104  -6.080 1.00 . A A .  21 PRO N    1 1 
       11 40785 1 1  28 PRO O    O -15.379 26.733  -2.765 1.00 . A A .  21 PRO O    1 1 
       11 40786 1 1  29 SER C    C -18.306 25.056  -4.142 1.00 . A A .  22 SER C    1 1 
       11 40787 1 1  29 SER CA   C -17.982 26.362  -3.396 1.00 . A A .  22 SER CA   1 1 
       11 40788 1 1  29 SER CB   C -19.265 27.169  -3.191 1.00 . A A .  22 SER CB   1 1 
       11 40789 1 1  29 SER H    H -17.249 27.610  -5.012 1.00 . A A .  22 SER H    1 1 
       11 40790 1 1  29 SER HA   H -17.566 26.113  -2.430 1.00 . A A .  22 SER HA   1 1 
       11 40791 1 1  29 SER HB2  H -19.018 28.201  -3.020 1.00 . A A .  22 SER HB2  1 1 
       11 40792 1 1  29 SER HB3  H -19.887 27.089  -4.069 1.00 . A A .  22 SER HB3  1 1 
       11 40793 1 1  29 SER HG   H -20.104 27.390  -1.450 1.00 . A A .  22 SER HG   1 1 
       11 40794 1 1  29 SER N    N -16.990 27.170  -4.180 1.00 . A A .  22 SER N    1 1 
       11 40795 1 1  29 SER O    O -19.248 24.366  -3.806 1.00 . A A .  22 SER O    1 1 
       11 40796 1 1  29 SER OG   O -19.958 26.662  -2.058 1.00 . A A .  22 SER OG   1 1 
       11 40797 1 1  30 THR C    C -17.832 22.305  -4.846 1.00 . A A .  23 THR C    1 1 
       11 40798 1 1  30 THR CA   C -17.822 23.413  -5.865 1.00 . A A .  23 THR CA   1 1 
       11 40799 1 1  30 THR CB   C -16.758 23.114  -6.952 1.00 . A A .  23 THR CB   1 1 
       11 40800 1 1  30 THR CG2  C -17.383 22.305  -8.095 1.00 . A A .  23 THR CG2  1 1 
       11 40801 1 1  30 THR H    H -16.757 25.256  -5.397 1.00 . A A .  23 THR H    1 1 
       11 40802 1 1  30 THR HA   H -18.811 23.454  -6.311 1.00 . A A .  23 THR HA   1 1 
       11 40803 1 1  30 THR HB   H -15.943 22.545  -6.528 1.00 . A A .  23 THR HB   1 1 
       11 40804 1 1  30 THR HG1  H -16.686 24.492  -8.310 1.00 . A A .  23 THR HG1  1 1 
       11 40805 1 1  30 THR HG21 H -18.072 21.580  -7.690 1.00 . A A .  23 THR HG21 1 1 
       11 40806 1 1  30 THR HG22 H -16.605 21.793  -8.643 1.00 . A A .  23 THR HG22 1 1 
       11 40807 1 1  30 THR HG23 H -17.912 22.971  -8.759 1.00 . A A .  23 THR HG23 1 1 
       11 40808 1 1  30 THR N    N -17.532 24.694  -5.139 1.00 . A A .  23 THR N    1 1 
       11 40809 1 1  30 THR O    O -17.195 22.380  -3.817 1.00 . A A .  23 THR O    1 1 
       11 40810 1 1  30 THR OG1  O -16.250 24.323  -7.472 1.00 . A A .  23 THR OG1  1 1 
       11 40811 1 1  31 MET C    C -17.428 19.304  -4.294 1.00 . A A .  24 MET C    1 1 
       11 40812 1 1  31 MET CA   C -18.654 20.180  -4.159 1.00 . A A .  24 MET CA   1 1 
       11 40813 1 1  31 MET CB   C -19.939 19.420  -4.449 1.00 . A A .  24 MET CB   1 1 
       11 40814 1 1  31 MET CE   C -22.872 18.527  -5.460 1.00 . A A .  24 MET CE   1 1 
       11 40815 1 1  31 MET CG   C -21.043 20.456  -4.756 1.00 . A A .  24 MET CG   1 1 
       11 40816 1 1  31 MET H    H -19.084 21.251  -5.944 1.00 . A A .  24 MET H    1 1 
       11 40817 1 1  31 MET HA   H -18.708 20.575  -3.178 1.00 . A A .  24 MET HA   1 1 
       11 40818 1 1  31 MET HB2  H -19.797 18.766  -5.293 1.00 . A A .  24 MET HB2  1 1 
       11 40819 1 1  31 MET HB3  H -20.211 18.841  -3.594 1.00 . A A .  24 MET HB3  1 1 
       11 40820 1 1  31 MET HE1  H -22.796 17.561  -4.981 1.00 . A A .  24 MET HE1  1 1 
       11 40821 1 1  31 MET HE2  H -22.112 18.613  -6.215 1.00 . A A .  24 MET HE2  1 1 
       11 40822 1 1  31 MET HE3  H -23.846 18.629  -5.920 1.00 . A A .  24 MET HE3  1 1 
       11 40823 1 1  31 MET HG2  H -20.834 21.386  -4.233 1.00 . A A .  24 MET HG2  1 1 
       11 40824 1 1  31 MET HG3  H -21.056 20.658  -5.813 1.00 . A A .  24 MET HG3  1 1 
       11 40825 1 1  31 MET N    N -18.569 21.285  -5.113 1.00 . A A .  24 MET N    1 1 
       11 40826 1 1  31 MET O    O -17.028 18.962  -5.386 1.00 . A A .  24 MET O    1 1 
       11 40827 1 1  31 MET SD   S -22.659 19.828  -4.219 1.00 . A A .  24 MET SD   1 1 
       11 40828 1 1  32 VAL C    C -16.111 16.829  -4.109 1.00 . A A .  25 VAL C    1 1 
       11 40829 1 1  32 VAL CA   C -15.622 18.048  -3.345 1.00 . A A .  25 VAL CA   1 1 
       11 40830 1 1  32 VAL CB   C -15.068 17.686  -1.961 1.00 . A A .  25 VAL CB   1 1 
       11 40831 1 1  32 VAL CG1  C -13.994 16.603  -2.085 1.00 . A A .  25 VAL CG1  1 1 
       11 40832 1 1  32 VAL CG2  C -14.440 18.932  -1.339 1.00 . A A .  25 VAL CG2  1 1 
       11 40833 1 1  32 VAL H    H -17.146 19.175  -2.315 1.00 . A A .  25 VAL H    1 1 
       11 40834 1 1  32 VAL HA   H -14.867 18.561  -3.925 1.00 . A A .  25 VAL HA   1 1 
       11 40835 1 1  32 VAL HB   H -15.863 17.342  -1.325 1.00 . A A .  25 VAL HB   1 1 
       11 40836 1 1  32 VAL HG11 H -13.657 16.325  -1.098 1.00 . A A .  25 VAL HG11 1 1 
       11 40837 1 1  32 VAL HG12 H -13.162 16.988  -2.655 1.00 . A A .  25 VAL HG12 1 1 
       11 40838 1 1  32 VAL HG13 H -14.396 15.737  -2.583 1.00 . A A .  25 VAL HG13 1 1 
       11 40839 1 1  32 VAL HG21 H -13.576 19.225  -1.916 1.00 . A A .  25 VAL HG21 1 1 
       11 40840 1 1  32 VAL HG22 H -14.140 18.715  -0.325 1.00 . A A .  25 VAL HG22 1 1 
       11 40841 1 1  32 VAL HG23 H -15.162 19.735  -1.337 1.00 . A A .  25 VAL HG23 1 1 
       11 40842 1 1  32 VAL N    N -16.814 18.916  -3.204 1.00 . A A .  25 VAL N    1 1 
       11 40843 1 1  32 VAL O    O -15.400 16.218  -4.877 1.00 . A A .  25 VAL O    1 1 
       11 40844 1 1  33 TYR C    C -18.063 15.782  -6.133 1.00 . A A .  26 TYR C    1 1 
       11 40845 1 1  33 TYR CA   C -18.007 15.403  -4.641 1.00 . A A .  26 TYR CA   1 1 
       11 40846 1 1  33 TYR CB   C -19.424 15.205  -4.048 1.00 . A A .  26 TYR CB   1 1 
       11 40847 1 1  33 TYR CD1  C -20.739 13.391  -5.215 1.00 . A A .  26 TYR CD1  1 1 
       11 40848 1 1  33 TYR CD2  C -21.042 15.685  -5.937 1.00 . A A .  26 TYR CD2  1 1 
       11 40849 1 1  33 TYR CE1  C -21.669 12.965  -6.169 1.00 . A A .  26 TYR CE1  1 1 
       11 40850 1 1  33 TYR CE2  C -21.973 15.257  -6.894 1.00 . A A .  26 TYR CE2  1 1 
       11 40851 1 1  33 TYR CG   C -20.425 14.753  -5.097 1.00 . A A .  26 TYR CG   1 1 
       11 40852 1 1  33 TYR CZ   C -22.287 13.897  -7.008 1.00 . A A .  26 TYR CZ   1 1 
       11 40853 1 1  33 TYR H    H -17.904 17.080  -3.300 1.00 . A A .  26 TYR H    1 1 
       11 40854 1 1  33 TYR HA   H -17.421 14.504  -4.513 1.00 . A A .  26 TYR HA   1 1 
       11 40855 1 1  33 TYR HB2  H -19.383 14.457  -3.284 1.00 . A A .  26 TYR HB2  1 1 
       11 40856 1 1  33 TYR HB3  H -19.752 16.135  -3.599 1.00 . A A .  26 TYR HB3  1 1 
       11 40857 1 1  33 TYR HD1  H -20.264 12.670  -4.566 1.00 . A A .  26 TYR HD1  1 1 
       11 40858 1 1  33 TYR HD2  H -20.798 16.731  -5.851 1.00 . A A .  26 TYR HD2  1 1 
       11 40859 1 1  33 TYR HE1  H -21.909 11.915  -6.257 1.00 . A A .  26 TYR HE1  1 1 
       11 40860 1 1  33 TYR HE2  H -22.454 15.975  -7.541 1.00 . A A .  26 TYR HE2  1 1 
       11 40861 1 1  33 TYR HH   H -22.892 12.647  -8.318 1.00 . A A .  26 TYR HH   1 1 
       11 40862 1 1  33 TYR N    N -17.365 16.528  -3.920 1.00 . A A .  26 TYR N    1 1 
       11 40863 1 1  33 TYR O    O -18.085 14.934  -7.006 1.00 . A A .  26 TYR O    1 1 
       11 40864 1 1  33 TYR OH   O -23.204 13.477  -7.949 1.00 . A A .  26 TYR OH   1 1 
       11 40865 1 1  34 ASP C    C -16.664 17.767  -8.305 1.00 . A A .  27 ASP C    1 1 
       11 40866 1 1  34 ASP CA   C -18.089 17.500  -7.854 1.00 . A A .  27 ASP CA   1 1 
       11 40867 1 1  34 ASP CB   C -18.867 18.809  -7.996 1.00 . A A .  27 ASP CB   1 1 
       11 40868 1 1  34 ASP CG   C -20.367 18.540  -8.134 1.00 . A A .  27 ASP CG   1 1 
       11 40869 1 1  34 ASP H    H -18.019 17.733  -5.721 1.00 . A A .  27 ASP H    1 1 
       11 40870 1 1  34 ASP HA   H -18.534 16.738  -8.470 1.00 . A A .  27 ASP HA   1 1 
       11 40871 1 1  34 ASP HB2  H -18.687 19.425  -7.132 1.00 . A A .  27 ASP HB2  1 1 
       11 40872 1 1  34 ASP HB3  H -18.517 19.325  -8.873 1.00 . A A .  27 ASP HB3  1 1 
       11 40873 1 1  34 ASP N    N -18.060 17.061  -6.432 1.00 . A A .  27 ASP N    1 1 
       11 40874 1 1  34 ASP O    O -16.230 17.314  -9.338 1.00 . A A .  27 ASP O    1 1 
       11 40875 1 1  34 ASP OD1  O -21.119 19.501  -8.151 1.00 . A A .  27 ASP OD1  1 1 
       11 40876 1 1  34 ASP OD2  O -20.740 17.385  -8.226 1.00 . A A .  27 ASP OD2  1 1 
       11 40877 1 1  35 ALA C    C -13.833 17.551  -8.258 1.00 . A A .  28 ALA C    1 1 
       11 40878 1 1  35 ALA CA   C -14.551 18.849  -7.944 1.00 . A A .  28 ALA CA   1 1 
       11 40879 1 1  35 ALA CB   C -13.840 19.573  -6.806 1.00 . A A .  28 ALA CB   1 1 
       11 40880 1 1  35 ALA H    H -16.321 18.916  -6.725 1.00 . A A .  28 ALA H    1 1 
       11 40881 1 1  35 ALA HA   H -14.570 19.463  -8.823 1.00 . A A .  28 ALA HA   1 1 
       11 40882 1 1  35 ALA HB1  H -12.857 19.874  -7.128 1.00 . A A .  28 ALA HB1  1 1 
       11 40883 1 1  35 ALA HB2  H -13.754 18.906  -5.961 1.00 . A A .  28 ALA HB2  1 1 
       11 40884 1 1  35 ALA HB3  H -14.411 20.444  -6.522 1.00 . A A .  28 ALA HB3  1 1 
       11 40885 1 1  35 ALA N    N -15.941 18.534  -7.546 1.00 . A A .  28 ALA N    1 1 
       11 40886 1 1  35 ALA O    O -12.902 17.505  -9.035 1.00 . A A .  28 ALA O    1 1 
       11 40887 1 1  36 CYS C    C -14.340 14.621  -9.202 1.00 . A A .  29 CYS C    1 1 
       11 40888 1 1  36 CYS CA   C -13.652 15.176  -7.983 1.00 . A A .  29 CYS CA   1 1 
       11 40889 1 1  36 CYS CB   C -13.853 14.214  -6.827 1.00 . A A .  29 CYS CB   1 1 
       11 40890 1 1  36 CYS H    H -15.062 16.534  -7.084 1.00 . A A .  29 CYS H    1 1 
       11 40891 1 1  36 CYS HA   H -12.598 15.307  -8.191 1.00 . A A .  29 CYS HA   1 1 
       11 40892 1 1  36 CYS HB2  H -13.485 13.257  -7.121 1.00 . A A .  29 CYS HB2  1 1 
       11 40893 1 1  36 CYS HB3  H -13.318 14.565  -5.958 1.00 . A A .  29 CYS HB3  1 1 
       11 40894 1 1  36 CYS HG   H -15.933 13.251  -6.830 1.00 . A A .  29 CYS HG   1 1 
       11 40895 1 1  36 CYS N    N -14.284 16.482  -7.685 1.00 . A A .  29 CYS N    1 1 
       11 40896 1 1  36 CYS O    O -13.847 13.739  -9.877 1.00 . A A .  29 CYS O    1 1 
       11 40897 1 1  36 CYS SG   S -15.613 14.071  -6.447 1.00 . A A .  29 CYS SG   1 1 
       11 40898 1 1  37 ARG C    C -15.698 15.509 -11.872 1.00 . A A .  30 ARG C    1 1 
       11 40899 1 1  37 ARG CA   C -16.221 14.717 -10.687 1.00 . A A .  30 ARG CA   1 1 
       11 40900 1 1  37 ARG CB   C -17.699 15.029 -10.457 1.00 . A A .  30 ARG CB   1 1 
       11 40901 1 1  37 ARG CD   C -18.894 15.249 -12.657 1.00 . A A .  30 ARG CD   1 1 
       11 40902 1 1  37 ARG CG   C -18.574 14.308 -11.495 1.00 . A A .  30 ARG CG   1 1 
       11 40903 1 1  37 ARG CZ   C -20.085 15.022 -14.758 1.00 . A A .  30 ARG CZ   1 1 
       11 40904 1 1  37 ARG H    H -15.839 15.903  -8.942 1.00 . A A .  30 ARG H    1 1 
       11 40905 1 1  37 ARG HA   H -16.083 13.664 -10.851 1.00 . A A .  30 ARG HA   1 1 
       11 40906 1 1  37 ARG HB2  H -17.974 14.703  -9.463 1.00 . A A .  30 ARG HB2  1 1 
       11 40907 1 1  37 ARG HB3  H -17.849 16.096 -10.535 1.00 . A A .  30 ARG HB3  1 1 
       11 40908 1 1  37 ARG HD2  H -19.667 15.941 -12.357 1.00 . A A .  30 ARG HD2  1 1 
       11 40909 1 1  37 ARG HD3  H -18.003 15.796 -12.918 1.00 . A A .  30 ARG HD3  1 1 
       11 40910 1 1  37 ARG HE   H -19.125 13.507 -13.904 1.00 . A A .  30 ARG HE   1 1 
       11 40911 1 1  37 ARG HG2  H -18.058 13.446 -11.873 1.00 . A A .  30 ARG HG2  1 1 
       11 40912 1 1  37 ARG HG3  H -19.489 13.997 -11.028 1.00 . A A .  30 ARG HG3  1 1 
       11 40913 1 1  37 ARG HH11 H -20.266 13.355 -15.852 1.00 . A A .  30 ARG HH11 1 1 
       11 40914 1 1  37 ARG HH12 H -21.058 14.759 -16.487 1.00 . A A .  30 ARG HH12 1 1 
       11 40915 1 1  37 ARG HH21 H -20.071 16.823 -13.883 1.00 . A A .  30 ARG HH21 1 1 
       11 40916 1 1  37 ARG HH22 H -20.947 16.720 -15.374 1.00 . A A .  30 ARG HH22 1 1 
       11 40917 1 1  37 ARG N    N -15.477 15.162  -9.499 1.00 . A A .  30 ARG N    1 1 
       11 40918 1 1  37 ARG NE   N -19.359 14.455 -13.831 1.00 . A A .  30 ARG NE   1 1 
       11 40919 1 1  37 ARG NH1  N -20.502 14.324 -15.778 1.00 . A A .  30 ARG NH1  1 1 
       11 40920 1 1  37 ARG NH2  N -20.391 16.287 -14.664 1.00 . A A .  30 ARG NH2  1 1 
       11 40921 1 1  37 ARG O    O -15.189 14.979 -12.831 1.00 . A A .  30 ARG O    1 1 
       11 40922 1 1  38 MET C    C -14.007 17.225 -13.419 1.00 . A A .  31 MET C    1 1 
       11 40923 1 1  38 MET CA   C -15.364 17.681 -12.876 1.00 . A A .  31 MET CA   1 1 
       11 40924 1 1  38 MET CB   C -15.279 19.102 -12.322 1.00 . A A .  31 MET CB   1 1 
       11 40925 1 1  38 MET CE   C -15.259 21.789 -11.191 1.00 . A A .  31 MET CE   1 1 
       11 40926 1 1  38 MET CG   C -16.637 19.483 -11.709 1.00 . A A .  31 MET CG   1 1 
       11 40927 1 1  38 MET H    H -16.247 17.169 -11.000 1.00 . A A .  31 MET H    1 1 
       11 40928 1 1  38 MET HA   H -16.080 17.662 -13.674 1.00 . A A .  31 MET HA   1 1 
       11 40929 1 1  38 MET HB2  H -14.514 19.141 -11.556 1.00 . A A .  31 MET HB2  1 1 
       11 40930 1 1  38 MET HB3  H -15.036 19.788 -13.118 1.00 . A A .  31 MET HB3  1 1 
       11 40931 1 1  38 MET HE1  H -14.942 21.116 -10.412 1.00 . A A .  31 MET HE1  1 1 
       11 40932 1 1  38 MET HE2  H -15.322 22.789 -10.794 1.00 . A A .  31 MET HE2  1 1 
       11 40933 1 1  38 MET HE3  H -14.545 21.773 -12.003 1.00 . A A .  31 MET HE3  1 1 
       11 40934 1 1  38 MET HG2  H -17.436 18.993 -12.252 1.00 . A A .  31 MET HG2  1 1 
       11 40935 1 1  38 MET HG3  H -16.663 19.165 -10.676 1.00 . A A .  31 MET HG3  1 1 
       11 40936 1 1  38 MET N    N -15.830 16.788 -11.790 1.00 . A A .  31 MET N    1 1 
       11 40937 1 1  38 MET O    O -13.800 17.206 -14.610 1.00 . A A .  31 MET O    1 1 
       11 40938 1 1  38 MET SD   S -16.882 21.278 -11.803 1.00 . A A .  31 MET SD   1 1 
       11 40939 1 1  39 ILE C    C -11.989 15.152 -13.999 1.00 . A A .  32 ILE C    1 1 
       11 40940 1 1  39 ILE CA   C -11.767 16.385 -13.120 1.00 . A A .  32 ILE CA   1 1 
       11 40941 1 1  39 ILE CB   C -10.845 16.009 -11.974 1.00 . A A .  32 ILE CB   1 1 
       11 40942 1 1  39 ILE CD1  C  -9.812 16.791  -9.869 1.00 . A A .  32 ILE CD1  1 1 
       11 40943 1 1  39 ILE CG1  C -10.530 17.241 -11.136 1.00 . A A .  32 ILE CG1  1 1 
       11 40944 1 1  39 ILE CG2  C  -9.540 15.429 -12.538 1.00 . A A .  32 ILE CG2  1 1 
       11 40945 1 1  39 ILE H    H -13.254 16.839 -11.608 1.00 . A A .  32 ILE H    1 1 
       11 40946 1 1  39 ILE HA   H -11.321 17.176 -13.702 1.00 . A A .  32 ILE HA   1 1 
       11 40947 1 1  39 ILE HB   H -11.337 15.273 -11.360 1.00 . A A .  32 ILE HB   1 1 
       11 40948 1 1  39 ILE HD11 H  -9.643 17.640  -9.225 1.00 . A A .  32 ILE HD11 1 1 
       11 40949 1 1  39 ILE HD12 H  -8.863 16.342 -10.138 1.00 . A A .  32 ILE HD12 1 1 
       11 40950 1 1  39 ILE HD13 H -10.423 16.061  -9.357 1.00 . A A .  32 ILE HD13 1 1 
       11 40951 1 1  39 ILE HG12 H  -9.896 17.911 -11.698 1.00 . A A .  32 ILE HG12 1 1 
       11 40952 1 1  39 ILE HG13 H -11.447 17.744 -10.871 1.00 . A A .  32 ILE HG13 1 1 
       11 40953 1 1  39 ILE HG21 H  -8.805 15.350 -11.751 1.00 . A A .  32 ILE HG21 1 1 
       11 40954 1 1  39 ILE HG22 H  -9.165 16.078 -13.315 1.00 . A A .  32 ILE HG22 1 1 
       11 40955 1 1  39 ILE HG23 H  -9.730 14.451 -12.948 1.00 . A A .  32 ILE HG23 1 1 
       11 40956 1 1  39 ILE N    N -13.083 16.841 -12.580 1.00 . A A .  32 ILE N    1 1 
       11 40957 1 1  39 ILE O    O -11.442 15.020 -15.068 1.00 . A A .  32 ILE O    1 1 
       11 40958 1 1  40 ARG C    C -13.306 13.351 -15.798 1.00 . A A .  33 ARG C    1 1 
       11 40959 1 1  40 ARG CA   C -13.051 13.001 -14.332 1.00 . A A .  33 ARG CA   1 1 
       11 40960 1 1  40 ARG CB   C -14.292 12.331 -13.741 1.00 . A A .  33 ARG CB   1 1 
       11 40961 1 1  40 ARG CD   C -16.067 10.661 -14.260 1.00 . A A .  33 ARG CD   1 1 
       11 40962 1 1  40 ARG CG   C -14.587 10.998 -14.437 1.00 . A A .  33 ARG CG   1 1 
       11 40963 1 1  40 ARG CZ   C -17.137 11.784 -16.127 1.00 . A A .  33 ARG CZ   1 1 
       11 40964 1 1  40 ARG H    H -13.199 14.362 -12.659 1.00 . A A .  33 ARG H    1 1 
       11 40965 1 1  40 ARG HA   H -12.213 12.335 -14.275 1.00 . A A .  33 ARG HA   1 1 
       11 40966 1 1  40 ARG HB2  H -14.135 12.157 -12.687 1.00 . A A .  33 ARG HB2  1 1 
       11 40967 1 1  40 ARG HB3  H -15.133 12.991 -13.869 1.00 . A A .  33 ARG HB3  1 1 
       11 40968 1 1  40 ARG HD2  H -16.278  9.744 -14.767 1.00 . A A .  33 ARG HD2  1 1 
       11 40969 1 1  40 ARG HD3  H -16.289 10.558 -13.206 1.00 . A A .  33 ARG HD3  1 1 
       11 40970 1 1  40 ARG HE   H -17.287 12.438 -14.257 1.00 . A A .  33 ARG HE   1 1 
       11 40971 1 1  40 ARG HG2  H -14.364 11.069 -15.489 1.00 . A A .  33 ARG HG2  1 1 
       11 40972 1 1  40 ARG HG3  H -13.988 10.218 -13.992 1.00 . A A .  33 ARG HG3  1 1 
       11 40973 1 1  40 ARG HH11 H -18.257 13.440 -16.036 1.00 . A A .  33 ARG HH11 1 1 
       11 40974 1 1  40 ARG HH12 H -18.048 12.764 -17.617 1.00 . A A .  33 ARG HH12 1 1 
       11 40975 1 1  40 ARG HH21 H -16.070 10.135 -16.518 1.00 . A A .  33 ARG HH21 1 1 
       11 40976 1 1  40 ARG HH22 H -16.810 10.891 -17.889 1.00 . A A .  33 ARG HH22 1 1 
       11 40977 1 1  40 ARG N    N -12.780 14.240 -13.539 1.00 . A A .  33 ARG N    1 1 
       11 40978 1 1  40 ARG NE   N -16.907 11.749 -14.841 1.00 . A A .  33 ARG NE   1 1 
       11 40979 1 1  40 ARG NH1  N -17.871 12.737 -16.633 1.00 . A A .  33 ARG NH1  1 1 
       11 40980 1 1  40 ARG NH2  N -16.633 10.865 -16.905 1.00 . A A .  33 ARG NH2  1 1 
       11 40981 1 1  40 ARG O    O -12.799 12.712 -16.693 1.00 . A A .  33 ARG O    1 1 
       11 40982 1 1  41 GLU C    C -13.090 15.209 -18.111 1.00 . A A .  34 GLU C    1 1 
       11 40983 1 1  41 GLU CA   C -14.377 14.716 -17.464 1.00 . A A .  34 GLU CA   1 1 
       11 40984 1 1  41 GLU CB   C -15.445 15.826 -17.488 1.00 . A A .  34 GLU CB   1 1 
       11 40985 1 1  41 GLU CD   C -17.583 16.529 -16.392 1.00 . A A .  34 GLU CD   1 1 
       11 40986 1 1  41 GLU CG   C -16.290 15.731 -16.220 1.00 . A A .  34 GLU CG   1 1 
       11 40987 1 1  41 GLU H    H -14.484 14.853 -15.321 1.00 . A A .  34 GLU H    1 1 
       11 40988 1 1  41 GLU HA   H -14.742 13.849 -17.993 1.00 . A A .  34 GLU HA   1 1 
       11 40989 1 1  41 GLU HB2  H -14.970 16.797 -17.523 1.00 . A A .  34 GLU HB2  1 1 
       11 40990 1 1  41 GLU HB3  H -16.081 15.703 -18.353 1.00 . A A .  34 GLU HB3  1 1 
       11 40991 1 1  41 GLU HG2  H -16.523 14.694 -16.024 1.00 . A A .  34 GLU HG2  1 1 
       11 40992 1 1  41 GLU HG3  H -15.726 16.132 -15.393 1.00 . A A .  34 GLU HG3  1 1 
       11 40993 1 1  41 GLU N    N -14.086 14.346 -16.053 1.00 . A A .  34 GLU N    1 1 
       11 40994 1 1  41 GLU O    O -12.993 15.344 -19.314 1.00 . A A .  34 GLU O    1 1 
       11 40995 1 1  41 GLU OE1  O -17.653 17.626 -15.862 1.00 . A A .  34 GLU OE1  1 1 
       11 40996 1 1  41 GLU OE2  O -18.481 16.030 -17.050 1.00 . A A .  34 GLU OE2  1 1 
       11 40997 1 1  42 ARG C    C  -9.751 14.928 -17.920 1.00 . A A .  35 ARG C    1 1 
       11 40998 1 1  42 ARG CA   C -10.822 16.030 -17.827 1.00 . A A .  35 ARG CA   1 1 
       11 40999 1 1  42 ARG CB   C -10.332 17.158 -16.896 1.00 . A A .  35 ARG CB   1 1 
       11 41000 1 1  42 ARG CD   C -12.357 18.601 -16.474 1.00 . A A .  35 ARG CD   1 1 
       11 41001 1 1  42 ARG CG   C -11.030 18.494 -17.226 1.00 . A A .  35 ARG CG   1 1 
       11 41002 1 1  42 ARG CZ   C -14.321 20.017 -16.574 1.00 . A A .  35 ARG CZ   1 1 
       11 41003 1 1  42 ARG H    H -12.233 15.410 -16.340 1.00 . A A .  35 ARG H    1 1 
       11 41004 1 1  42 ARG HA   H -10.982 16.421 -18.803 1.00 . A A .  35 ARG HA   1 1 
       11 41005 1 1  42 ARG HB2  H -10.553 16.889 -15.876 1.00 . A A .  35 ARG HB2  1 1 
       11 41006 1 1  42 ARG HB3  H  -9.265 17.278 -17.007 1.00 . A A .  35 ARG HB3  1 1 
       11 41007 1 1  42 ARG HD2  H -12.969 17.743 -16.707 1.00 . A A .  35 ARG HD2  1 1 
       11 41008 1 1  42 ARG HD3  H -12.163 18.633 -15.412 1.00 . A A .  35 ARG HD3  1 1 
       11 41009 1 1  42 ARG HE   H -12.588 20.536 -17.393 1.00 . A A .  35 ARG HE   1 1 
       11 41010 1 1  42 ARG HG2  H -10.391 19.314 -16.932 1.00 . A A .  35 ARG HG2  1 1 
       11 41011 1 1  42 ARG HG3  H -11.220 18.556 -18.277 1.00 . A A .  35 ARG HG3  1 1 
       11 41012 1 1  42 ARG HH11 H -14.453 21.815 -17.446 1.00 . A A .  35 ARG HH11 1 1 
       11 41013 1 1  42 ARG HH12 H -15.902 21.241 -16.690 1.00 . A A .  35 ARG HH12 1 1 
       11 41014 1 1  42 ARG HH21 H -14.485 18.259 -15.630 1.00 . A A .  35 ARG HH21 1 1 
       11 41015 1 1  42 ARG HH22 H -15.920 19.228 -15.664 1.00 . A A .  35 ARG HH22 1 1 
       11 41016 1 1  42 ARG N    N -12.110 15.507 -17.302 1.00 . A A .  35 ARG N    1 1 
       11 41017 1 1  42 ARG NE   N -13.066 19.845 -16.888 1.00 . A A .  35 ARG NE   1 1 
       11 41018 1 1  42 ARG NH1  N -14.940 21.109 -16.931 1.00 . A A .  35 ARG NH1  1 1 
       11 41019 1 1  42 ARG NH2  N -14.959 19.096 -15.904 1.00 . A A .  35 ARG NH2  1 1 
       11 41020 1 1  42 ARG O    O  -9.749 13.964 -17.184 1.00 . A A .  35 ARG O    1 1 
       11 41021 1 1  43 ILE C    C  -8.072 12.706 -18.891 1.00 . A A .  36 ILE C    1 1 
       11 41022 1 1  43 ILE CA   C  -7.691 14.177 -19.060 1.00 . A A .  36 ILE CA   1 1 
       11 41023 1 1  43 ILE CB   C  -6.563 14.498 -18.083 1.00 . A A .  36 ILE CB   1 1 
       11 41024 1 1  43 ILE CD1  C  -5.783 16.278 -19.712 1.00 . A A .  36 ILE CD1  1 1 
       11 41025 1 1  43 ILE CG1  C  -6.110 15.953 -18.243 1.00 . A A .  36 ILE CG1  1 1 
       11 41026 1 1  43 ILE CG2  C  -5.374 13.580 -18.352 1.00 . A A .  36 ILE CG2  1 1 
       11 41027 1 1  43 ILE H    H  -8.879 15.931 -19.376 1.00 . A A .  36 ILE H    1 1 
       11 41028 1 1  43 ILE HA   H  -7.339 14.321 -20.037 1.00 . A A .  36 ILE HA   1 1 
       11 41029 1 1  43 ILE HB   H  -6.912 14.340 -17.072 1.00 . A A .  36 ILE HB   1 1 
       11 41030 1 1  43 ILE HD11 H  -5.087 17.099 -19.746 1.00 . A A .  36 ILE HD11 1 1 
       11 41031 1 1  43 ILE HD12 H  -6.691 16.561 -20.230 1.00 . A A .  36 ILE HD12 1 1 
       11 41032 1 1  43 ILE HD13 H  -5.341 15.410 -20.199 1.00 . A A .  36 ILE HD13 1 1 
       11 41033 1 1  43 ILE HG12 H  -6.892 16.612 -17.896 1.00 . A A .  36 ILE HG12 1 1 
       11 41034 1 1  43 ILE HG13 H  -5.229 16.101 -17.646 1.00 . A A .  36 ILE HG13 1 1 
       11 41035 1 1  43 ILE HG21 H  -4.532 13.909 -17.767 1.00 . A A .  36 ILE HG21 1 1 
       11 41036 1 1  43 ILE HG22 H  -5.123 13.621 -19.400 1.00 . A A .  36 ILE HG22 1 1 
       11 41037 1 1  43 ILE HG23 H  -5.627 12.567 -18.079 1.00 . A A .  36 ILE HG23 1 1 
       11 41038 1 1  43 ILE N    N  -8.831 15.121 -18.831 1.00 . A A .  36 ILE N    1 1 
       11 41039 1 1  43 ILE O    O  -8.259 12.260 -17.785 1.00 . A A .  36 ILE O    1 1 
       11 41040 1 1  44 PRO C    C  -7.683  9.787 -18.756 1.00 . A A .  37 PRO C    1 1 
       11 41041 1 1  44 PRO CA   C  -8.450 10.479 -19.890 1.00 . A A .  37 PRO CA   1 1 
       11 41042 1 1  44 PRO CB   C  -8.027  9.924 -21.252 1.00 . A A .  37 PRO CB   1 1 
       11 41043 1 1  44 PRO CD   C  -7.900 12.345 -21.381 1.00 . A A .  37 PRO CD   1 1 
       11 41044 1 1  44 PRO CG   C  -8.181 11.072 -22.194 1.00 . A A .  37 PRO CG   1 1 
       11 41045 1 1  44 PRO HA   H  -9.507 10.345 -19.766 1.00 . A A .  37 PRO HA   1 1 
       11 41046 1 1  44 PRO HB2  H  -7.001  9.590 -21.220 1.00 . A A .  37 PRO HB2  1 1 
       11 41047 1 1  44 PRO HB3  H  -8.675  9.110 -21.548 1.00 . A A .  37 PRO HB3  1 1 
       11 41048 1 1  44 PRO HD2  H  -6.878 12.663 -21.529 1.00 . A A .  37 PRO HD2  1 1 
       11 41049 1 1  44 PRO HD3  H  -8.582 13.135 -21.655 1.00 . A A .  37 PRO HD3  1 1 
       11 41050 1 1  44 PRO HG2  H  -7.478 10.980 -23.012 1.00 . A A .  37 PRO HG2  1 1 
       11 41051 1 1  44 PRO HG3  H  -9.183 11.104 -22.577 1.00 . A A .  37 PRO HG3  1 1 
       11 41052 1 1  44 PRO N    N  -8.129 11.933 -19.974 1.00 . A A .  37 PRO N    1 1 
       11 41053 1 1  44 PRO O    O  -8.158  8.838 -18.164 1.00 . A A .  37 PRO O    1 1 
       11 41054 1 1  45 GLU C    C  -6.621  9.624 -16.085 1.00 . A A .  38 GLU C    1 1 
       11 41055 1 1  45 GLU CA   C  -5.742  9.629 -17.328 1.00 . A A .  38 GLU CA   1 1 
       11 41056 1 1  45 GLU CB   C  -4.465 10.437 -17.034 1.00 . A A .  38 GLU CB   1 1 
       11 41057 1 1  45 GLU CD   C  -2.811  8.597 -17.403 1.00 . A A .  38 GLU CD   1 1 
       11 41058 1 1  45 GLU CG   C  -3.422  9.538 -16.362 1.00 . A A .  38 GLU CG   1 1 
       11 41059 1 1  45 GLU H    H  -6.141 11.036 -18.912 1.00 . A A .  38 GLU H    1 1 
       11 41060 1 1  45 GLU HA   H  -5.483  8.616 -17.602 1.00 . A A .  38 GLU HA   1 1 
       11 41061 1 1  45 GLU HB2  H  -4.067 10.822 -17.951 1.00 . A A .  38 GLU HB2  1 1 
       11 41062 1 1  45 GLU HB3  H  -4.696 11.264 -16.375 1.00 . A A .  38 GLU HB3  1 1 
       11 41063 1 1  45 GLU HG2  H  -2.644 10.151 -15.929 1.00 . A A .  38 GLU HG2  1 1 
       11 41064 1 1  45 GLU HG3  H  -3.895  8.955 -15.586 1.00 . A A .  38 GLU HG3  1 1 
       11 41065 1 1  45 GLU N    N  -6.508 10.262 -18.436 1.00 . A A .  38 GLU N    1 1 
       11 41066 1 1  45 GLU O    O  -6.605  8.701 -15.295 1.00 . A A .  38 GLU O    1 1 
       11 41067 1 1  45 GLU OE1  O  -3.176  7.433 -17.406 1.00 . A A .  38 GLU OE1  1 1 
       11 41068 1 1  45 GLU OE2  O  -1.990  9.057 -18.178 1.00 . A A .  38 GLU OE2  1 1 
       11 41069 1 1  46 ALA C    C  -9.612 10.100 -14.968 1.00 . A A .  39 ALA C    1 1 
       11 41070 1 1  46 ALA CA   C  -8.255 10.754 -14.692 1.00 . A A .  39 ALA CA   1 1 
       11 41071 1 1  46 ALA CB   C  -8.457 12.222 -14.326 1.00 . A A .  39 ALA CB   1 1 
       11 41072 1 1  46 ALA H    H  -7.358 11.417 -16.558 1.00 . A A .  39 ALA H    1 1 
       11 41073 1 1  46 ALA HA   H  -7.782 10.245 -13.869 1.00 . A A .  39 ALA HA   1 1 
       11 41074 1 1  46 ALA HB1  H  -9.015 12.287 -13.405 1.00 . A A .  39 ALA HB1  1 1 
       11 41075 1 1  46 ALA HB2  H  -9.001 12.720 -15.115 1.00 . A A .  39 ALA HB2  1 1 
       11 41076 1 1  46 ALA HB3  H  -7.495 12.696 -14.199 1.00 . A A .  39 ALA HB3  1 1 
       11 41077 1 1  46 ALA N    N  -7.379 10.671 -15.901 1.00 . A A .  39 ALA N    1 1 
       11 41078 1 1  46 ALA O    O -10.638 10.561 -14.509 1.00 . A A .  39 ALA O    1 1 
       11 41079 1 1  47 LEU C    C -10.677  6.829 -16.038 1.00 . A A .  40 LEU C    1 1 
       11 41080 1 1  47 LEU CA   C -10.913  8.338 -16.035 1.00 . A A .  40 LEU CA   1 1 
       11 41081 1 1  47 LEU CB   C -11.417  8.784 -17.412 1.00 . A A .  40 LEU CB   1 1 
       11 41082 1 1  47 LEU CD1  C -10.603 11.203 -17.451 1.00 . A A .  40 LEU CD1  1 1 
       11 41083 1 1  47 LEU CD2  C -12.811 10.581 -18.502 1.00 . A A .  40 LEU CD2  1 1 
       11 41084 1 1  47 LEU CG   C -11.831 10.276 -17.356 1.00 . A A .  40 LEU CG   1 1 
       11 41085 1 1  47 LEU H    H  -8.784  8.678 -16.079 1.00 . A A .  40 LEU H    1 1 
       11 41086 1 1  47 LEU HA   H -11.658  8.581 -15.291 1.00 . A A .  40 LEU HA   1 1 
       11 41087 1 1  47 LEU HB2  H -10.636  8.645 -18.147 1.00 . A A .  40 LEU HB2  1 1 
       11 41088 1 1  47 LEU HB3  H -12.273  8.186 -17.686 1.00 . A A .  40 LEU HB3  1 1 
       11 41089 1 1  47 LEU HD11 H  -9.705 10.619 -17.462 1.00 . A A .  40 LEU HD11 1 1 
       11 41090 1 1  47 LEU HD12 H -10.589 11.858 -16.596 1.00 . A A .  40 LEU HD12 1 1 
       11 41091 1 1  47 LEU HD13 H -10.649 11.802 -18.352 1.00 . A A .  40 LEU HD13 1 1 
       11 41092 1 1  47 LEU HD21 H -13.809 10.331 -18.183 1.00 . A A .  40 LEU HD21 1 1 
       11 41093 1 1  47 LEU HD22 H -12.549  9.997 -19.371 1.00 . A A .  40 LEU HD22 1 1 
       11 41094 1 1  47 LEU HD23 H -12.764 11.634 -18.755 1.00 . A A .  40 LEU HD23 1 1 
       11 41095 1 1  47 LEU HG   H -12.321 10.463 -16.413 1.00 . A A .  40 LEU HG   1 1 
       11 41096 1 1  47 LEU N    N  -9.625  9.029 -15.719 1.00 . A A .  40 LEU N    1 1 
       11 41097 1 1  47 LEU O    O -11.430  6.071 -16.615 1.00 . A A .  40 LEU O    1 1 
       11 41098 1 1  48 ALA C    C -10.303  4.240 -14.383 1.00 . A A .  41 ALA C    1 1 
       11 41099 1 1  48 ALA CA   C  -9.339  4.927 -15.353 1.00 . A A .  41 ALA CA   1 1 
       11 41100 1 1  48 ALA CB   C  -7.900  4.704 -14.882 1.00 . A A .  41 ALA CB   1 1 
       11 41101 1 1  48 ALA H    H  -9.037  7.024 -14.934 1.00 . A A .  41 ALA H    1 1 
       11 41102 1 1  48 ALA HA   H  -9.463  4.508 -16.340 1.00 . A A .  41 ALA HA   1 1 
       11 41103 1 1  48 ALA HB1  H  -7.710  3.645 -14.795 1.00 . A A .  41 ALA HB1  1 1 
       11 41104 1 1  48 ALA HB2  H  -7.759  5.176 -13.921 1.00 . A A .  41 ALA HB2  1 1 
       11 41105 1 1  48 ALA HB3  H  -7.216  5.135 -15.599 1.00 . A A .  41 ALA HB3  1 1 
       11 41106 1 1  48 ALA N    N  -9.631  6.389 -15.393 1.00 . A A .  41 ALA N    1 1 
       11 41107 1 1  48 ALA O    O  -9.898  3.506 -13.503 1.00 . A A .  41 ALA O    1 1 
       11 41108 1 1  49 GLY C    C -13.699  4.853 -13.349 1.00 . A A .  42 GLY C    1 1 
       11 41109 1 1  49 GLY CA   C -12.585  3.847 -13.627 1.00 . A A .  42 GLY CA   1 1 
       11 41110 1 1  49 GLY H    H -11.879  5.076 -15.252 1.00 . A A .  42 GLY H    1 1 
       11 41111 1 1  49 GLY HA2  H -12.999  2.969 -14.102 1.00 . A A .  42 GLY HA2  1 1 
       11 41112 1 1  49 GLY HA3  H -12.120  3.568 -12.696 1.00 . A A .  42 GLY HA3  1 1 
       11 41113 1 1  49 GLY N    N -11.579  4.477 -14.536 1.00 . A A .  42 GLY N    1 1 
       11 41114 1 1  49 GLY O    O -13.817  5.850 -14.032 1.00 . A A .  42 GLY O    1 1 
       11 41115 1 1  50 PRO C    C -15.164  6.520 -10.945 1.00 . A A .  43 PRO C    1 1 
       11 41116 1 1  50 PRO CA   C -15.631  5.503 -11.985 1.00 . A A .  43 PRO CA   1 1 
       11 41117 1 1  50 PRO CB   C -16.676  4.522 -11.380 1.00 . A A .  43 PRO CB   1 1 
       11 41118 1 1  50 PRO CD   C -14.513  3.464 -11.445 1.00 . A A .  43 PRO CD   1 1 
       11 41119 1 1  50 PRO CG   C -15.997  3.172 -11.355 1.00 . A A .  43 PRO CG   1 1 
       11 41120 1 1  50 PRO HA   H -16.036  5.995 -12.854 1.00 . A A .  43 PRO HA   1 1 
       11 41121 1 1  50 PRO HB2  H -16.946  4.824 -10.373 1.00 . A A .  43 PRO HB2  1 1 
       11 41122 1 1  50 PRO HB3  H -17.559  4.482 -11.999 1.00 . A A .  43 PRO HB3  1 1 
       11 41123 1 1  50 PRO HD2  H -14.129  3.737 -10.473 1.00 . A A .  43 PRO HD2  1 1 
       11 41124 1 1  50 PRO HD3  H -13.983  2.634 -11.852 1.00 . A A .  43 PRO HD3  1 1 
       11 41125 1 1  50 PRO HG2  H -16.224  2.644 -10.437 1.00 . A A .  43 PRO HG2  1 1 
       11 41126 1 1  50 PRO HG3  H -16.290  2.582 -12.210 1.00 . A A .  43 PRO HG3  1 1 
       11 41127 1 1  50 PRO N    N -14.517  4.607 -12.355 1.00 . A A .  43 PRO N    1 1 
       11 41128 1 1  50 PRO O    O -14.074  6.416 -10.420 1.00 . A A .  43 PRO O    1 1 
       11 41129 1 1  51 PRO C    C -15.618  7.820  -8.243 1.00 . A A .  44 PRO C    1 1 
       11 41130 1 1  51 PRO CA   C -15.626  8.485  -9.606 1.00 . A A .  44 PRO CA   1 1 
       11 41131 1 1  51 PRO CB   C -16.735  9.536  -9.726 1.00 . A A .  44 PRO CB   1 1 
       11 41132 1 1  51 PRO CD   C -17.319  7.692 -11.190 1.00 . A A .  44 PRO CD   1 1 
       11 41133 1 1  51 PRO CG   C -17.904  8.806 -10.316 1.00 . A A .  44 PRO CG   1 1 
       11 41134 1 1  51 PRO HA   H -14.664  8.916  -9.815 1.00 . A A .  44 PRO HA   1 1 
       11 41135 1 1  51 PRO HB2  H -16.986  9.927  -8.749 1.00 . A A .  44 PRO HB2  1 1 
       11 41136 1 1  51 PRO HB3  H -16.425 10.336 -10.387 1.00 . A A .  44 PRO HB3  1 1 
       11 41137 1 1  51 PRO HD2  H -17.919  6.797 -11.115 1.00 . A A .  44 PRO HD2  1 1 
       11 41138 1 1  51 PRO HD3  H -17.239  8.009 -12.213 1.00 . A A .  44 PRO HD3  1 1 
       11 41139 1 1  51 PRO HG2  H -18.515  8.382  -9.527 1.00 . A A .  44 PRO HG2  1 1 
       11 41140 1 1  51 PRO HG3  H -18.497  9.474 -10.924 1.00 . A A .  44 PRO HG3  1 1 
       11 41141 1 1  51 PRO N    N -15.980  7.474 -10.627 1.00 . A A .  44 PRO N    1 1 
       11 41142 1 1  51 PRO O    O -15.165  8.361  -7.253 1.00 . A A .  44 PRO O    1 1 
       11 41143 1 1  52 ASN C    C -14.770  5.400  -6.556 1.00 . A A .  45 ASN C    1 1 
       11 41144 1 1  52 ASN CA   C -16.173  5.849  -6.952 1.00 . A A .  45 ASN CA   1 1 
       11 41145 1 1  52 ASN CB   C -17.048  4.620  -7.155 1.00 . A A .  45 ASN CB   1 1 
       11 41146 1 1  52 ASN CG   C -17.387  3.999  -5.799 1.00 . A A .  45 ASN CG   1 1 
       11 41147 1 1  52 ASN H    H -16.475  6.239  -9.049 1.00 . A A .  45 ASN H    1 1 
       11 41148 1 1  52 ASN HA   H -16.580  6.464  -6.169 1.00 . A A .  45 ASN HA   1 1 
       11 41149 1 1  52 ASN HB2  H -17.958  4.904  -7.664 1.00 . A A .  45 ASN HB2  1 1 
       11 41150 1 1  52 ASN HB3  H -16.506  3.905  -7.752 1.00 . A A .  45 ASN HB3  1 1 
       11 41151 1 1  52 ASN HD21 H -15.805  2.801  -5.792 1.00 . A A .  45 ASN HD21 1 1 
       11 41152 1 1  52 ASN HD22 H -16.812  2.680  -4.431 1.00 . A A .  45 ASN HD22 1 1 
       11 41153 1 1  52 ASN N    N -16.122  6.627  -8.216 1.00 . A A .  45 ASN N    1 1 
       11 41154 1 1  52 ASN ND2  N -16.603  3.084  -5.300 1.00 . A A .  45 ASN ND2  1 1 
       11 41155 1 1  52 ASN O    O -14.503  5.166  -5.400 1.00 . A A .  45 ASN O    1 1 
       11 41156 1 1  52 ASN OD1  O -18.377  4.351  -5.187 1.00 . A A .  45 ASN OD1  1 1 
       11 41157 1 1  53 ASP C    C -11.590  6.032  -7.550 1.00 . A A .  46 ASP C    1 1 
       11 41158 1 1  53 ASP CA   C -12.482  4.870  -7.175 1.00 . A A .  46 ASP CA   1 1 
       11 41159 1 1  53 ASP CB   C -12.101  3.627  -7.980 1.00 . A A .  46 ASP CB   1 1 
       11 41160 1 1  53 ASP CG   C -11.797  3.983  -9.441 1.00 . A A .  46 ASP CG   1 1 
       11 41161 1 1  53 ASP H    H -14.095  5.478  -8.428 1.00 . A A .  46 ASP H    1 1 
       11 41162 1 1  53 ASP HA   H -12.379  4.665  -6.117 1.00 . A A .  46 ASP HA   1 1 
       11 41163 1 1  53 ASP HB2  H -11.232  3.198  -7.537 1.00 . A A .  46 ASP HB2  1 1 
       11 41164 1 1  53 ASP HB3  H -12.911  2.914  -7.946 1.00 . A A .  46 ASP HB3  1 1 
       11 41165 1 1  53 ASP N    N -13.868  5.281  -7.499 1.00 . A A .  46 ASP N    1 1 
       11 41166 1 1  53 ASP O    O -10.484  5.869  -8.015 1.00 . A A .  46 ASP O    1 1 
       11 41167 1 1  53 ASP OD1  O -11.129  3.198 -10.094 1.00 . A A .  46 ASP OD1  1 1 
       11 41168 1 1  53 ASP OD2  O -12.238  5.032  -9.880 1.00 . A A .  46 ASP OD2  1 1 
       11 41169 1 1  54 PHE C    C -11.773  9.652  -7.008 1.00 . A A .  47 PHE C    1 1 
       11 41170 1 1  54 PHE CA   C -11.290  8.407  -7.761 1.00 . A A .  47 PHE CA   1 1 
       11 41171 1 1  54 PHE CB   C -11.403  8.598  -9.277 1.00 . A A .  47 PHE CB   1 1 
       11 41172 1 1  54 PHE CD1  C  -9.995 10.688  -9.013 1.00 . A A .  47 PHE CD1  1 1 
       11 41173 1 1  54 PHE CD2  C -11.659 10.606 -10.773 1.00 . A A .  47 PHE CD2  1 1 
       11 41174 1 1  54 PHE CE1  C  -9.639 11.972  -9.415 1.00 . A A .  47 PHE CE1  1 1 
       11 41175 1 1  54 PHE CE2  C -11.297 11.896 -11.169 1.00 . A A .  47 PHE CE2  1 1 
       11 41176 1 1  54 PHE CG   C -11.008  9.998  -9.693 1.00 . A A .  47 PHE CG   1 1 
       11 41177 1 1  54 PHE CZ   C -10.285 12.575 -10.488 1.00 . A A .  47 PHE CZ   1 1 
       11 41178 1 1  54 PHE H    H -13.005  7.310  -7.038 1.00 . A A .  47 PHE H    1 1 
       11 41179 1 1  54 PHE HA   H -10.261  8.226  -7.509 1.00 . A A .  47 PHE HA   1 1 
       11 41180 1 1  54 PHE HB2  H -10.752  7.892  -9.762 1.00 . A A .  47 PHE HB2  1 1 
       11 41181 1 1  54 PHE HB3  H -12.419  8.408  -9.584 1.00 . A A .  47 PHE HB3  1 1 
       11 41182 1 1  54 PHE HD1  H  -9.485 10.232  -8.182 1.00 . A A .  47 PHE HD1  1 1 
       11 41183 1 1  54 PHE HD2  H -12.442 10.079 -11.298 1.00 . A A .  47 PHE HD2  1 1 
       11 41184 1 1  54 PHE HE1  H  -8.868 12.502  -8.893 1.00 . A A .  47 PHE HE1  1 1 
       11 41185 1 1  54 PHE HE2  H -11.798 12.367 -11.998 1.00 . A A .  47 PHE HE2  1 1 
       11 41186 1 1  54 PHE HZ   H  -9.997 13.563 -10.792 1.00 . A A .  47 PHE HZ   1 1 
       11 41187 1 1  54 PHE N    N -12.091  7.215  -7.384 1.00 . A A .  47 PHE N    1 1 
       11 41188 1 1  54 PHE O    O -12.761 10.267  -7.359 1.00 . A A .  47 PHE O    1 1 
       11 41189 1 1  55 GLY C    C -10.241 12.239  -5.293 1.00 . A A .  48 GLY C    1 1 
       11 41190 1 1  55 GLY CA   C -11.400 11.256  -5.189 1.00 . A A .  48 GLY CA   1 1 
       11 41191 1 1  55 GLY H    H -10.247  9.513  -5.752 1.00 . A A .  48 GLY H    1 1 
       11 41192 1 1  55 GLY HA2  H -12.302 11.711  -5.575 1.00 . A A .  48 GLY HA2  1 1 
       11 41193 1 1  55 GLY HA3  H -11.540 10.995  -4.156 1.00 . A A .  48 GLY HA3  1 1 
       11 41194 1 1  55 GLY N    N -11.048 10.032  -5.986 1.00 . A A .  48 GLY N    1 1 
       11 41195 1 1  55 GLY O    O  -9.650 12.393  -6.344 1.00 . A A .  48 GLY O    1 1 
       11 41196 1 1  56 LEU C    C  -7.919 13.690  -3.007 1.00 . A A .  49 LEU C    1 1 
       11 41197 1 1  56 LEU CA   C  -8.761 13.857  -4.259 1.00 . A A .  49 LEU CA   1 1 
       11 41198 1 1  56 LEU CB   C  -9.294 15.288  -4.320 1.00 . A A .  49 LEU CB   1 1 
       11 41199 1 1  56 LEU CD1  C -10.844 16.738  -5.652 1.00 . A A .  49 LEU CD1  1 1 
       11 41200 1 1  56 LEU CD2  C  -8.660 16.002  -6.674 1.00 . A A .  49 LEU CD2  1 1 
       11 41201 1 1  56 LEU CG   C  -9.822 15.595  -5.733 1.00 . A A .  49 LEU CG   1 1 
       11 41202 1 1  56 LEU H    H -10.370 12.767  -3.368 1.00 . A A .  49 LEU H    1 1 
       11 41203 1 1  56 LEU HA   H  -8.143 13.665  -5.123 1.00 . A A .  49 LEU HA   1 1 
       11 41204 1 1  56 LEU HB2  H -10.092 15.398  -3.599 1.00 . A A .  49 LEU HB2  1 1 
       11 41205 1 1  56 LEU HB3  H  -8.500 15.974  -4.079 1.00 . A A .  49 LEU HB3  1 1 
       11 41206 1 1  56 LEU HD11 H -11.010 17.146  -6.638 1.00 . A A .  49 LEU HD11 1 1 
       11 41207 1 1  56 LEU HD12 H -10.459 17.511  -5.003 1.00 . A A .  49 LEU HD12 1 1 
       11 41208 1 1  56 LEU HD13 H -11.776 16.364  -5.254 1.00 . A A .  49 LEU HD13 1 1 
       11 41209 1 1  56 LEU HD21 H  -7.728 15.584  -6.320 1.00 . A A .  49 LEU HD21 1 1 
       11 41210 1 1  56 LEU HD22 H  -8.573 17.078  -6.711 1.00 . A A .  49 LEU HD22 1 1 
       11 41211 1 1  56 LEU HD23 H  -8.861 15.628  -7.667 1.00 . A A .  49 LEU HD23 1 1 
       11 41212 1 1  56 LEU HG   H -10.307 14.715  -6.125 1.00 . A A .  49 LEU HG   1 1 
       11 41213 1 1  56 LEU N    N  -9.893 12.902  -4.214 1.00 . A A .  49 LEU N    1 1 
       11 41214 1 1  56 LEU O    O  -8.242 12.941  -2.106 1.00 . A A .  49 LEU O    1 1 
       11 41215 1 1  57 PHE C    C  -5.116 15.583  -1.775 1.00 . A A .  50 PHE C    1 1 
       11 41216 1 1  57 PHE CA   C  -5.922 14.301  -1.797 1.00 . A A .  50 PHE CA   1 1 
       11 41217 1 1  57 PHE CB   C  -5.006 13.096  -1.995 1.00 . A A .  50 PHE CB   1 1 
       11 41218 1 1  57 PHE CD1  C  -3.002 13.393  -0.505 1.00 . A A .  50 PHE CD1  1 1 
       11 41219 1 1  57 PHE CD2  C  -4.736 11.841   0.171 1.00 . A A .  50 PHE CD2  1 1 
       11 41220 1 1  57 PHE CE1  C  -2.275 13.078   0.646 1.00 . A A .  50 PHE CE1  1 1 
       11 41221 1 1  57 PHE CE2  C  -4.009 11.530   1.325 1.00 . A A .  50 PHE CE2  1 1 
       11 41222 1 1  57 PHE CG   C  -4.232 12.777  -0.742 1.00 . A A .  50 PHE CG   1 1 
       11 41223 1 1  57 PHE CZ   C  -2.778 12.148   1.562 1.00 . A A .  50 PHE CZ   1 1 
       11 41224 1 1  57 PHE H    H  -6.614 14.971  -3.726 1.00 . A A .  50 PHE H    1 1 
       11 41225 1 1  57 PHE HA   H  -6.486 14.203  -0.879 1.00 . A A .  50 PHE HA   1 1 
       11 41226 1 1  57 PHE HB2  H  -5.605 12.243  -2.255 1.00 . A A .  50 PHE HB2  1 1 
       11 41227 1 1  57 PHE HB3  H  -4.317 13.311  -2.797 1.00 . A A .  50 PHE HB3  1 1 
       11 41228 1 1  57 PHE HD1  H  -2.614 14.114  -1.209 1.00 . A A .  50 PHE HD1  1 1 
       11 41229 1 1  57 PHE HD2  H  -5.688 11.364  -0.013 1.00 . A A .  50 PHE HD2  1 1 
       11 41230 1 1  57 PHE HE1  H  -1.327 13.549   0.825 1.00 . A A .  50 PHE HE1  1 1 
       11 41231 1 1  57 PHE HE2  H  -4.397 10.813   2.031 1.00 . A A .  50 PHE HE2  1 1 
       11 41232 1 1  57 PHE HZ   H  -2.214 11.906   2.450 1.00 . A A .  50 PHE HZ   1 1 
       11 41233 1 1  57 PHE N    N  -6.837 14.384  -2.965 1.00 . A A .  50 PHE N    1 1 
       11 41234 1 1  57 PHE O    O  -4.331 15.842  -2.665 1.00 . A A .  50 PHE O    1 1 
       11 41235 1 1  58 LEU C    C  -3.179 17.425  -0.264 1.00 . A A .  51 LEU C    1 1 
       11 41236 1 1  58 LEU CA   C  -4.564 17.688  -0.773 1.00 . A A .  51 LEU CA   1 1 
       11 41237 1 1  58 LEU CB   C  -5.314 18.737   0.065 1.00 . A A .  51 LEU CB   1 1 
       11 41238 1 1  58 LEU CD1  C  -6.897 20.671  -0.073 1.00 . A A .  51 LEU CD1  1 1 
       11 41239 1 1  58 LEU CD2  C  -4.990 20.485  -1.725 1.00 . A A .  51 LEU CD2  1 1 
       11 41240 1 1  58 LEU CG   C  -6.020 19.704  -0.876 1.00 . A A .  51 LEU CG   1 1 
       11 41241 1 1  58 LEU H    H  -5.956 16.208  -0.086 1.00 . A A .  51 LEU H    1 1 
       11 41242 1 1  58 LEU HA   H  -4.461 18.030  -1.794 1.00 . A A .  51 LEU HA   1 1 
       11 41243 1 1  58 LEU HB2  H  -6.048 18.244   0.673 1.00 . A A .  51 LEU HB2  1 1 
       11 41244 1 1  58 LEU HB3  H  -4.637 19.284   0.691 1.00 . A A .  51 LEU HB3  1 1 
       11 41245 1 1  58 LEU HD11 H  -7.626 21.118  -0.730 1.00 . A A .  51 LEU HD11 1 1 
       11 41246 1 1  58 LEU HD12 H  -6.277 21.444   0.356 1.00 . A A .  51 LEU HD12 1 1 
       11 41247 1 1  58 LEU HD13 H  -7.403 20.136   0.717 1.00 . A A .  51 LEU HD13 1 1 
       11 41248 1 1  58 LEU HD21 H  -3.998 20.374  -1.307 1.00 . A A .  51 LEU HD21 1 1 
       11 41249 1 1  58 LEU HD22 H  -5.248 21.534  -1.763 1.00 . A A .  51 LEU HD22 1 1 
       11 41250 1 1  58 LEU HD23 H  -4.997 20.083  -2.725 1.00 . A A .  51 LEU HD23 1 1 
       11 41251 1 1  58 LEU HG   H  -6.631 19.113  -1.532 1.00 . A A .  51 LEU HG   1 1 
       11 41252 1 1  58 LEU N    N  -5.314 16.414  -0.792 1.00 . A A .  51 LEU N    1 1 
       11 41253 1 1  58 LEU O    O  -2.789 17.775   0.833 1.00 . A A .  51 LEU O    1 1 
       11 41254 1 1  59 SER C    C  -0.338 17.718  -0.265 1.00 . A A .  52 SER C    1 1 
       11 41255 1 1  59 SER CA   C  -1.035 16.475  -0.808 1.00 . A A .  52 SER CA   1 1 
       11 41256 1 1  59 SER CB   C  -0.354 16.032  -2.096 1.00 . A A .  52 SER CB   1 1 
       11 41257 1 1  59 SER H    H  -2.843 16.578  -1.982 1.00 . A A .  52 SER H    1 1 
       11 41258 1 1  59 SER HA   H  -0.994 15.683  -0.075 1.00 . A A .  52 SER HA   1 1 
       11 41259 1 1  59 SER HB2  H  -0.465 14.967  -2.223 1.00 . A A .  52 SER HB2  1 1 
       11 41260 1 1  59 SER HB3  H  -0.823 16.543  -2.925 1.00 . A A .  52 SER HB3  1 1 
       11 41261 1 1  59 SER HG   H   1.409 16.185  -2.905 1.00 . A A .  52 SER HG   1 1 
       11 41262 1 1  59 SER N    N  -2.446 16.811  -1.112 1.00 . A A .  52 SER N    1 1 
       11 41263 1 1  59 SER O    O   0.010 18.621  -0.999 1.00 . A A .  52 SER O    1 1 
       11 41264 1 1  59 SER OG   O   1.029 16.357  -2.040 1.00 . A A .  52 SER OG   1 1 
       11 41265 1 1  60 ASP C    C   1.944 19.063   1.044 1.00 . A A .  53 ASP C    1 1 
       11 41266 1 1  60 ASP CA   C   0.539 18.934   1.626 1.00 . A A .  53 ASP CA   1 1 
       11 41267 1 1  60 ASP CB   C   0.645 18.667   3.123 1.00 . A A .  53 ASP CB   1 1 
       11 41268 1 1  60 ASP CG   C   1.090 19.935   3.860 1.00 . A A .  53 ASP CG   1 1 
       11 41269 1 1  60 ASP H    H  -0.420 17.019   1.584 1.00 . A A .  53 ASP H    1 1 
       11 41270 1 1  60 ASP HA   H  -0.017 19.832   1.453 1.00 . A A .  53 ASP HA   1 1 
       11 41271 1 1  60 ASP HB2  H  -0.296 18.339   3.505 1.00 . A A .  53 ASP HB2  1 1 
       11 41272 1 1  60 ASP HB3  H   1.357 17.888   3.268 1.00 . A A .  53 ASP HB3  1 1 
       11 41273 1 1  60 ASP N    N  -0.134 17.766   1.014 1.00 . A A .  53 ASP N    1 1 
       11 41274 1 1  60 ASP O    O   2.149 19.121  -0.151 1.00 . A A .  53 ASP O    1 1 
       11 41275 1 1  60 ASP OD1  O   1.871 20.685   3.299 1.00 . A A .  53 ASP OD1  1 1 
       11 41276 1 1  60 ASP OD2  O   0.632 20.139   4.972 1.00 . A A .  53 ASP OD2  1 1 
       11 41277 1 1  61 ASP C    C   4.884 17.757   1.899 1.00 . A A .  54 ASP C    1 1 
       11 41278 1 1  61 ASP CA   C   4.326 19.107   1.507 1.00 . A A .  54 ASP CA   1 1 
       11 41279 1 1  61 ASP CB   C   5.049 20.217   2.276 1.00 . A A .  54 ASP CB   1 1 
       11 41280 1 1  61 ASP CG   C   6.460 20.395   1.712 1.00 . A A .  54 ASP CG   1 1 
       11 41281 1 1  61 ASP H    H   2.681 18.953   2.858 1.00 . A A .  54 ASP H    1 1 
       11 41282 1 1  61 ASP HA   H   4.422 19.259   0.440 1.00 . A A .  54 ASP HA   1 1 
       11 41283 1 1  61 ASP HB2  H   4.499 21.141   2.174 1.00 . A A .  54 ASP HB2  1 1 
       11 41284 1 1  61 ASP HB3  H   5.112 19.949   3.320 1.00 . A A .  54 ASP HB3  1 1 
       11 41285 1 1  61 ASP N    N   2.906 19.051   1.910 1.00 . A A .  54 ASP N    1 1 
       11 41286 1 1  61 ASP O    O   5.993 17.391   1.566 1.00 . A A .  54 ASP O    1 1 
       11 41287 1 1  61 ASP OD1  O   7.385 20.484   2.502 1.00 . A A .  54 ASP OD1  1 1 
       11 41288 1 1  61 ASP OD2  O   6.591 20.439   0.500 1.00 . A A .  54 ASP OD2  1 1 
       11 41289 1 1  62 ASP C    C   3.153 14.922   3.145 1.00 . A A .  55 ASP C    1 1 
       11 41290 1 1  62 ASP CA   C   4.476 15.667   3.045 1.00 . A A .  55 ASP CA   1 1 
       11 41291 1 1  62 ASP CB   C   5.144 15.787   4.424 1.00 . A A .  55 ASP CB   1 1 
       11 41292 1 1  62 ASP CG   C   6.671 15.719   4.286 1.00 . A A .  55 ASP CG   1 1 
       11 41293 1 1  62 ASP H    H   3.160 17.322   2.865 1.00 . A A .  55 ASP H    1 1 
       11 41294 1 1  62 ASP HA   H   5.139 15.212   2.331 1.00 . A A .  55 ASP HA   1 1 
       11 41295 1 1  62 ASP HB2  H   4.871 16.738   4.857 1.00 . A A .  55 ASP HB2  1 1 
       11 41296 1 1  62 ASP HB3  H   4.808 14.989   5.067 1.00 . A A .  55 ASP HB3  1 1 
       11 41297 1 1  62 ASP N    N   4.078 17.003   2.610 1.00 . A A .  55 ASP N    1 1 
       11 41298 1 1  62 ASP O    O   2.465 15.085   4.101 1.00 . A A .  55 ASP O    1 1 
       11 41299 1 1  62 ASP OD1  O   7.335 16.588   4.827 1.00 . A A .  55 ASP OD1  1 1 
       11 41300 1 1  62 ASP OD2  O   7.147 14.798   3.642 1.00 . A A .  55 ASP OD2  1 1 
       11 41301 1 1  63 PRO C    C   1.007 12.948   3.482 1.00 . A A .  56 PRO C    1 1 
       11 41302 1 1  63 PRO CA   C   1.452 13.469   2.119 1.00 . A A .  56 PRO CA   1 1 
       11 41303 1 1  63 PRO CB   C   1.708 12.347   1.133 1.00 . A A .  56 PRO CB   1 1 
       11 41304 1 1  63 PRO CD   C   3.511 13.929   0.912 1.00 . A A .  56 PRO CD   1 1 
       11 41305 1 1  63 PRO CG   C   2.591 12.990   0.122 1.00 . A A .  56 PRO CG   1 1 
       11 41306 1 1  63 PRO HA   H   0.708 14.130   1.723 1.00 . A A .  56 PRO HA   1 1 
       11 41307 1 1  63 PRO HB2  H   2.213 11.522   1.620 1.00 . A A .  56 PRO HB2  1 1 
       11 41308 1 1  63 PRO HB3  H   0.790 12.021   0.678 1.00 . A A .  56 PRO HB3  1 1 
       11 41309 1 1  63 PRO HD2  H   4.443 13.436   1.132 1.00 . A A .  56 PRO HD2  1 1 
       11 41310 1 1  63 PRO HD3  H   3.674 14.865   0.387 1.00 . A A .  56 PRO HD3  1 1 
       11 41311 1 1  63 PRO HG2  H   3.167 12.240  -0.406 1.00 . A A .  56 PRO HG2  1 1 
       11 41312 1 1  63 PRO HG3  H   2.001 13.564  -0.563 1.00 . A A .  56 PRO HG3  1 1 
       11 41313 1 1  63 PRO N    N   2.763 14.181   2.144 1.00 . A A .  56 PRO N    1 1 
       11 41314 1 1  63 PRO O    O  -0.138 12.596   3.686 1.00 . A A .  56 PRO O    1 1 
       11 41315 1 1  64 LYS C    C   0.832 13.732   6.399 1.00 . A A .  57 LYS C    1 1 
       11 41316 1 1  64 LYS CA   C   1.531 12.534   5.791 1.00 . A A .  57 LYS CA   1 1 
       11 41317 1 1  64 LYS CB   C   2.796 12.204   6.569 1.00 . A A .  57 LYS CB   1 1 
       11 41318 1 1  64 LYS CD   C   5.036 11.086   6.335 1.00 . A A .  57 LYS CD   1 1 
       11 41319 1 1  64 LYS CE   C   5.974 12.228   5.929 1.00 . A A .  57 LYS CE   1 1 
       11 41320 1 1  64 LYS CG   C   3.653 11.284   5.707 1.00 . A A .  57 LYS CG   1 1 
       11 41321 1 1  64 LYS H    H   2.784 13.298   4.229 1.00 . A A .  57 LYS H    1 1 
       11 41322 1 1  64 LYS HA   H   0.881 11.682   5.754 1.00 . A A .  57 LYS HA   1 1 
       11 41323 1 1  64 LYS HB2  H   3.334 13.114   6.790 1.00 . A A .  57 LYS HB2  1 1 
       11 41324 1 1  64 LYS HB3  H   2.538 11.702   7.484 1.00 . A A .  57 LYS HB3  1 1 
       11 41325 1 1  64 LYS HD2  H   4.950 11.053   7.412 1.00 . A A .  57 LYS HD2  1 1 
       11 41326 1 1  64 LYS HD3  H   5.441 10.158   5.981 1.00 . A A .  57 LYS HD3  1 1 
       11 41327 1 1  64 LYS HE2  H   6.049 12.267   4.853 1.00 . A A .  57 LYS HE2  1 1 
       11 41328 1 1  64 LYS HE3  H   5.584 13.162   6.295 1.00 . A A .  57 LYS HE3  1 1 
       11 41329 1 1  64 LYS HG2  H   3.160 10.326   5.616 1.00 . A A .  57 LYS HG2  1 1 
       11 41330 1 1  64 LYS HG3  H   3.761 11.720   4.731 1.00 . A A .  57 LYS HG3  1 1 
       11 41331 1 1  64 LYS HZ1  H   7.460 10.971   6.669 1.00 . A A .  57 LYS HZ1  1 1 
       11 41332 1 1  64 LYS HZ2  H   7.405 12.494   7.419 1.00 . A A .  57 LYS HZ2  1 1 
       11 41333 1 1  64 LYS HZ3  H   8.052 12.337   5.856 1.00 . A A .  57 LYS HZ3  1 1 
       11 41334 1 1  64 LYS N    N   1.888 12.956   4.420 1.00 . A A .  57 LYS N    1 1 
       11 41335 1 1  64 LYS NZ   N   7.325 11.990   6.512 1.00 . A A .  57 LYS NZ   1 1 
       11 41336 1 1  64 LYS O    O   0.029 13.647   7.307 1.00 . A A .  57 LYS O    1 1 
       11 41337 1 1  65 LYS C    C  -0.624 16.344   5.281 1.00 . A A .  58 LYS C    1 1 
       11 41338 1 1  65 LYS CA   C   0.552 16.138   6.210 1.00 . A A .  58 LYS CA   1 1 
       11 41339 1 1  65 LYS CB   C   1.610 17.200   5.956 1.00 . A A .  58 LYS CB   1 1 
       11 41340 1 1  65 LYS CD   C   3.696 18.178   6.898 1.00 . A A .  58 LYS CD   1 1 
       11 41341 1 1  65 LYS CE   C   5.056 17.805   7.497 1.00 . A A .  58 LYS CE   1 1 
       11 41342 1 1  65 LYS CG   C   2.787 16.950   6.873 1.00 . A A .  58 LYS CG   1 1 
       11 41343 1 1  65 LYS H    H   1.777 14.844   5.064 1.00 . A A .  58 LYS H    1 1 
       11 41344 1 1  65 LYS HA   H   0.246 16.137   7.244 1.00 . A A .  58 LYS HA   1 1 
       11 41345 1 1  65 LYS HB2  H   1.951 17.111   4.955 1.00 . A A .  58 LYS HB2  1 1 
       11 41346 1 1  65 LYS HB3  H   1.215 18.177   6.104 1.00 . A A .  58 LYS HB3  1 1 
       11 41347 1 1  65 LYS HD2  H   3.833 18.549   5.891 1.00 . A A .  58 LYS HD2  1 1 
       11 41348 1 1  65 LYS HD3  H   3.235 18.942   7.500 1.00 . A A .  58 LYS HD3  1 1 
       11 41349 1 1  65 LYS HE2  H   4.979 17.776   8.574 1.00 . A A .  58 LYS HE2  1 1 
       11 41350 1 1  65 LYS HE3  H   5.362 16.834   7.131 1.00 . A A .  58 LYS HE3  1 1 
       11 41351 1 1  65 LYS HG2  H   2.437 16.734   7.874 1.00 . A A .  58 LYS HG2  1 1 
       11 41352 1 1  65 LYS HG3  H   3.332 16.104   6.484 1.00 . A A .  58 LYS HG3  1 1 
       11 41353 1 1  65 LYS HZ1  H   6.815 18.872   7.822 1.00 . A A .  58 LYS HZ1  1 1 
       11 41354 1 1  65 LYS HZ2  H   5.609 19.754   7.014 1.00 . A A .  58 LYS HZ2  1 1 
       11 41355 1 1  65 LYS HZ3  H   6.489 18.559   6.187 1.00 . A A .  58 LYS HZ3  1 1 
       11 41356 1 1  65 LYS N    N   1.140 14.854   5.823 1.00 . A A .  58 LYS N    1 1 
       11 41357 1 1  65 LYS NZ   N   6.069 18.825   7.100 1.00 . A A .  58 LYS NZ   1 1 
       11 41358 1 1  65 LYS O    O  -1.621 16.951   5.617 1.00 . A A .  58 LYS O    1 1 
       11 41359 1 1  66 GLY C    C  -2.815 15.277   3.697 1.00 . A A .  59 GLY C    1 1 
       11 41360 1 1  66 GLY CA   C  -1.592 15.912   3.115 1.00 . A A .  59 GLY CA   1 1 
       11 41361 1 1  66 GLY H    H   0.312 15.308   3.873 1.00 . A A .  59 GLY H    1 1 
       11 41362 1 1  66 GLY HA2  H  -1.784 16.931   2.912 1.00 . A A .  59 GLY HA2  1 1 
       11 41363 1 1  66 GLY HA3  H  -1.349 15.412   2.207 1.00 . A A .  59 GLY HA3  1 1 
       11 41364 1 1  66 GLY N    N  -0.501 15.801   4.099 1.00 . A A .  59 GLY N    1 1 
       11 41365 1 1  66 GLY O    O  -2.821 14.821   4.823 1.00 . A A .  59 GLY O    1 1 
       11 41366 1 1  67 ILE C    C  -5.968 14.128   2.364 1.00 . A A .  60 ILE C    1 1 
       11 41367 1 1  67 ILE CA   C  -5.116 14.693   3.490 1.00 . A A .  60 ILE CA   1 1 
       11 41368 1 1  67 ILE CB   C  -5.885 15.824   4.192 1.00 . A A .  60 ILE CB   1 1 
       11 41369 1 1  67 ILE CD1  C  -6.526 18.223   3.865 1.00 . A A .  60 ILE CD1  1 1 
       11 41370 1 1  67 ILE CG1  C  -5.524 17.126   3.499 1.00 . A A .  60 ILE CG1  1 1 
       11 41371 1 1  67 ILE CG2  C  -5.491 15.911   5.674 1.00 . A A .  60 ILE CG2  1 1 
       11 41372 1 1  67 ILE H    H  -3.839 15.679   2.061 1.00 . A A .  60 ILE H    1 1 
       11 41373 1 1  67 ILE HA   H  -4.900 13.914   4.194 1.00 . A A .  60 ILE HA   1 1 
       11 41374 1 1  67 ILE HB   H  -6.945 15.660   4.102 1.00 . A A .  60 ILE HB   1 1 
       11 41375 1 1  67 ILE HD11 H  -6.348 19.094   3.251 1.00 . A A .  60 ILE HD11 1 1 
       11 41376 1 1  67 ILE HD12 H  -6.406 18.487   4.906 1.00 . A A .  60 ILE HD12 1 1 
       11 41377 1 1  67 ILE HD13 H  -7.529 17.865   3.699 1.00 . A A .  60 ILE HD13 1 1 
       11 41378 1 1  67 ILE HG12 H  -4.533 17.421   3.793 1.00 . A A .  60 ILE HG12 1 1 
       11 41379 1 1  67 ILE HG13 H  -5.538 16.955   2.441 1.00 . A A .  60 ILE HG13 1 1 
       11 41380 1 1  67 ILE HG21 H  -5.637 14.950   6.145 1.00 . A A .  60 ILE HG21 1 1 
       11 41381 1 1  67 ILE HG22 H  -6.106 16.649   6.167 1.00 . A A .  60 ILE HG22 1 1 
       11 41382 1 1  67 ILE HG23 H  -4.452 16.198   5.754 1.00 . A A .  60 ILE HG23 1 1 
       11 41383 1 1  67 ILE N    N  -3.864 15.269   2.957 1.00 . A A .  60 ILE N    1 1 
       11 41384 1 1  67 ILE O    O  -5.575 14.041   1.225 1.00 . A A .  60 ILE O    1 1 
       11 41385 1 1  68 TRP C    C  -9.424 14.038   2.075 1.00 . A A .  61 TRP C    1 1 
       11 41386 1 1  68 TRP CA   C  -8.167 13.215   1.817 1.00 . A A .  61 TRP CA   1 1 
       11 41387 1 1  68 TRP CB   C  -8.404 11.717   2.152 1.00 . A A .  61 TRP CB   1 1 
       11 41388 1 1  68 TRP CD1  C  -7.689 12.007   4.561 1.00 . A A .  61 TRP CD1  1 1 
       11 41389 1 1  68 TRP CD2  C  -6.728 10.223   3.589 1.00 . A A .  61 TRP CD2  1 1 
       11 41390 1 1  68 TRP CE2  C  -6.228 10.287   4.911 1.00 . A A .  61 TRP CE2  1 1 
       11 41391 1 1  68 TRP CE3  C  -6.281  9.176   2.762 1.00 . A A .  61 TRP CE3  1 1 
       11 41392 1 1  68 TRP CG   C  -7.642 11.339   3.387 1.00 . A A .  61 TRP CG   1 1 
       11 41393 1 1  68 TRP CH2  C  -4.887  8.313   4.563 1.00 . A A .  61 TRP CH2  1 1 
       11 41394 1 1  68 TRP CZ2  C  -5.318  9.348   5.396 1.00 . A A .  61 TRP CZ2  1 1 
       11 41395 1 1  68 TRP CZ3  C  -5.368  8.226   3.248 1.00 . A A .  61 TRP CZ3  1 1 
       11 41396 1 1  68 TRP H    H  -7.385 13.900   3.667 1.00 . A A .  61 TRP H    1 1 
       11 41397 1 1  68 TRP HA   H  -7.853 13.334   0.788 1.00 . A A .  61 TRP HA   1 1 
       11 41398 1 1  68 TRP HB2  H  -9.454 11.528   2.315 1.00 . A A .  61 TRP HB2  1 1 
       11 41399 1 1  68 TRP HB3  H  -8.057 11.116   1.332 1.00 . A A .  61 TRP HB3  1 1 
       11 41400 1 1  68 TRP HD1  H  -8.279 12.890   4.759 1.00 . A A .  61 TRP HD1  1 1 
       11 41401 1 1  68 TRP HE1  H  -6.671 11.708   6.363 1.00 . A A .  61 TRP HE1  1 1 
       11 41402 1 1  68 TRP HE3  H  -6.645  9.101   1.748 1.00 . A A .  61 TRP HE3  1 1 
       11 41403 1 1  68 TRP HH2  H  -4.185  7.579   4.931 1.00 . A A .  61 TRP HH2  1 1 
       11 41404 1 1  68 TRP HZ2  H  -4.951  9.420   6.409 1.00 . A A .  61 TRP HZ2  1 1 
       11 41405 1 1  68 TRP HZ3  H  -5.033  7.425   2.606 1.00 . A A .  61 TRP HZ3  1 1 
       11 41406 1 1  68 TRP N    N  -7.149 13.775   2.735 1.00 . A A .  61 TRP N    1 1 
       11 41407 1 1  68 TRP NE1  N  -6.834 11.403   5.453 1.00 . A A .  61 TRP NE1  1 1 
       11 41408 1 1  68 TRP O    O -10.009 13.969   3.137 1.00 . A A .  61 TRP O    1 1 
       11 41409 1 1  69 LEU C    C -12.275 14.902   1.421 1.00 . A A .  62 LEU C    1 1 
       11 41410 1 1  69 LEU CA   C -10.990 15.722   1.407 1.00 . A A .  62 LEU CA   1 1 
       11 41411 1 1  69 LEU CB   C -11.056 16.823   0.350 1.00 . A A .  62 LEU CB   1 1 
       11 41412 1 1  69 LEU CD1  C  -9.563 18.355  -0.960 1.00 . A A .  62 LEU CD1  1 1 
       11 41413 1 1  69 LEU CD2  C  -9.792 18.706   1.524 1.00 . A A .  62 LEU CD2  1 1 
       11 41414 1 1  69 LEU CG   C  -9.752 17.652   0.384 1.00 . A A .  62 LEU CG   1 1 
       11 41415 1 1  69 LEU H    H  -9.311 14.940   0.309 1.00 . A A .  62 LEU H    1 1 
       11 41416 1 1  69 LEU HA   H -10.872 16.178   2.377 1.00 . A A .  62 LEU HA   1 1 
       11 41417 1 1  69 LEU HB2  H -11.179 16.373  -0.626 1.00 . A A .  62 LEU HB2  1 1 
       11 41418 1 1  69 LEU HB3  H -11.893 17.466   0.556 1.00 . A A .  62 LEU HB3  1 1 
       11 41419 1 1  69 LEU HD11 H  -9.232 17.640  -1.696 1.00 . A A .  62 LEU HD11 1 1 
       11 41420 1 1  69 LEU HD12 H  -8.823 19.130  -0.853 1.00 . A A .  62 LEU HD12 1 1 
       11 41421 1 1  69 LEU HD13 H -10.502 18.789  -1.271 1.00 . A A .  62 LEU HD13 1 1 
       11 41422 1 1  69 LEU HD21 H  -8.814 18.759   1.989 1.00 . A A .  62 LEU HD21 1 1 
       11 41423 1 1  69 LEU HD22 H -10.520 18.423   2.266 1.00 . A A .  62 LEU HD22 1 1 
       11 41424 1 1  69 LEU HD23 H -10.052 19.683   1.129 1.00 . A A .  62 LEU HD23 1 1 
       11 41425 1 1  69 LEU HG   H  -8.912 16.988   0.544 1.00 . A A .  62 LEU HG   1 1 
       11 41426 1 1  69 LEU N    N  -9.813 14.860   1.151 1.00 . A A .  62 LEU N    1 1 
       11 41427 1 1  69 LEU O    O -12.259 13.687   1.419 1.00 . A A .  62 LEU O    1 1 
       11 41428 1 1  70 GLU C    C -15.338 14.767   0.165 1.00 . A A .  63 GLU C    1 1 
       11 41429 1 1  70 GLU CA   C -14.703 14.873   1.542 1.00 . A A .  63 GLU CA   1 1 
       11 41430 1 1  70 GLU CB   C -15.625 15.655   2.468 1.00 . A A .  63 GLU CB   1 1 
       11 41431 1 1  70 GLU CD   C -15.887 16.440   4.829 1.00 . A A .  63 GLU CD   1 1 
       11 41432 1 1  70 GLU CG   C -14.887 15.972   3.769 1.00 . A A .  63 GLU CG   1 1 
       11 41433 1 1  70 GLU H    H -13.360 16.552   1.504 1.00 . A A .  63 GLU H    1 1 
       11 41434 1 1  70 GLU HA   H -14.581 13.890   1.937 1.00 . A A .  63 GLU HA   1 1 
       11 41435 1 1  70 GLU HB2  H -15.922 16.559   1.981 1.00 . A A .  63 GLU HB2  1 1 
       11 41436 1 1  70 GLU HB3  H -16.496 15.071   2.688 1.00 . A A .  63 GLU HB3  1 1 
       11 41437 1 1  70 GLU HG2  H -14.387 15.082   4.116 1.00 . A A .  63 GLU HG2  1 1 
       11 41438 1 1  70 GLU HG3  H -14.159 16.747   3.592 1.00 . A A .  63 GLU HG3  1 1 
       11 41439 1 1  70 GLU N    N -13.389 15.573   1.478 1.00 . A A .  63 GLU N    1 1 
       11 41440 1 1  70 GLU O    O -14.769 14.231  -0.764 1.00 . A A .  63 GLU O    1 1 
       11 41441 1 1  70 GLU OE1  O -16.961 15.865   4.897 1.00 . A A .  63 GLU OE1  1 1 
       11 41442 1 1  70 GLU OE2  O -15.560 17.364   5.556 1.00 . A A .  63 GLU OE2  1 1 
       11 41443 1 1  71 ALA C    C -18.314 16.272  -1.247 1.00 . A A .  64 ALA C    1 1 
       11 41444 1 1  71 ALA CA   C -17.258 15.166  -1.229 1.00 . A A .  64 ALA CA   1 1 
       11 41445 1 1  71 ALA CB   C -17.883 13.755  -1.318 1.00 . A A .  64 ALA CB   1 1 
       11 41446 1 1  71 ALA H    H -16.968 15.650   0.818 1.00 . A A .  64 ALA H    1 1 
       11 41447 1 1  71 ALA HA   H -16.577 15.324  -2.043 1.00 . A A .  64 ALA HA   1 1 
       11 41448 1 1  71 ALA HB1  H -17.433 13.121  -0.567 1.00 . A A .  64 ALA HB1  1 1 
       11 41449 1 1  71 ALA HB2  H -17.694 13.329  -2.292 1.00 . A A .  64 ALA HB2  1 1 
       11 41450 1 1  71 ALA HB3  H -18.949 13.805  -1.142 1.00 . A A .  64 ALA HB3  1 1 
       11 41451 1 1  71 ALA N    N -16.534 15.249   0.048 1.00 . A A .  64 ALA N    1 1 
       11 41452 1 1  71 ALA O    O -18.136 17.305  -1.857 1.00 . A A .  64 ALA O    1 1 
       11 41453 1 1  72 GLY C    C -19.820 18.442   0.026 1.00 . A A .  65 GLY C    1 1 
       11 41454 1 1  72 GLY CA   C -20.417 17.162  -0.563 1.00 . A A .  65 GLY CA   1 1 
       11 41455 1 1  72 GLY H    H -19.534 15.266  -0.059 1.00 . A A .  65 GLY H    1 1 
       11 41456 1 1  72 GLY HA2  H -20.747 17.350  -1.575 1.00 . A A .  65 GLY HA2  1 1 
       11 41457 1 1  72 GLY HA3  H -21.252 16.857   0.034 1.00 . A A .  65 GLY HA3  1 1 
       11 41458 1 1  72 GLY N    N -19.396 16.092  -0.570 1.00 . A A .  65 GLY N    1 1 
       11 41459 1 1  72 GLY O    O -20.495 19.446   0.135 1.00 . A A .  65 GLY O    1 1 
       11 41460 1 1  73 LYS C    C -17.921 20.753  -0.010 1.00 . A A .  66 LYS C    1 1 
       11 41461 1 1  73 LYS CA   C -17.985 19.648   1.004 1.00 . A A .  66 LYS CA   1 1 
       11 41462 1 1  73 LYS CB   C -16.567 19.323   1.465 1.00 . A A .  66 LYS CB   1 1 
       11 41463 1 1  73 LYS CD   C -16.904 20.101   3.812 1.00 . A A .  66 LYS CD   1 1 
       11 41464 1 1  73 LYS CE   C -18.133 19.868   4.679 1.00 . A A .  66 LYS CE   1 1 
       11 41465 1 1  73 LYS CG   C -16.639 18.875   2.912 1.00 . A A .  66 LYS CG   1 1 
       11 41466 1 1  73 LYS H    H -18.006 17.624   0.356 1.00 . A A .  66 LYS H    1 1 
       11 41467 1 1  73 LYS HA   H -18.574 19.969   1.840 1.00 . A A .  66 LYS HA   1 1 
       11 41468 1 1  73 LYS HB2  H -16.164 18.532   0.853 1.00 . A A .  66 LYS HB2  1 1 
       11 41469 1 1  73 LYS HB3  H -15.924 20.199   1.392 1.00 . A A .  66 LYS HB3  1 1 
       11 41470 1 1  73 LYS HD2  H -16.066 20.248   4.426 1.00 . A A .  66 LYS HD2  1 1 
       11 41471 1 1  73 LYS HD3  H -17.059 20.994   3.222 1.00 . A A .  66 LYS HD3  1 1 
       11 41472 1 1  73 LYS HE2  H -18.252 20.688   5.372 1.00 . A A .  66 LYS HE2  1 1 
       11 41473 1 1  73 LYS HE3  H -18.990 19.810   4.037 1.00 . A A .  66 LYS HE3  1 1 
       11 41474 1 1  73 LYS HG2  H -17.428 18.141   3.022 1.00 . A A .  66 LYS HG2  1 1 
       11 41475 1 1  73 LYS HG3  H -15.715 18.431   3.178 1.00 . A A .  66 LYS HG3  1 1 
       11 41476 1 1  73 LYS HZ1  H -17.921 18.793   6.449 1.00 . A A .  66 LYS HZ1  1 1 
       11 41477 1 1  73 LYS HZ2  H -17.115 18.106   5.120 1.00 . A A .  66 LYS HZ2  1 1 
       11 41478 1 1  73 LYS HZ3  H -18.805 17.982   5.250 1.00 . A A .  66 LYS HZ3  1 1 
       11 41479 1 1  73 LYS N    N -18.568 18.431   0.423 1.00 . A A .  66 LYS N    1 1 
       11 41480 1 1  73 LYS NZ   N -17.982 18.591   5.431 1.00 . A A .  66 LYS NZ   1 1 
       11 41481 1 1  73 LYS O    O -18.319 20.619  -1.129 1.00 . A A .  66 LYS O    1 1 
       11 41482 1 1  74 ALA C    C -15.704 23.387  -0.376 1.00 . A A .  67 ALA C    1 1 
       11 41483 1 1  74 ALA CA   C -17.164 23.003  -0.492 1.00 . A A .  67 ALA CA   1 1 
       11 41484 1 1  74 ALA CB   C -18.090 24.173  -0.087 1.00 . A A .  67 ALA CB   1 1 
       11 41485 1 1  74 ALA H    H -17.026 21.855   1.333 1.00 . A A .  67 ALA H    1 1 
       11 41486 1 1  74 ALA HA   H -17.351 22.720  -1.524 1.00 . A A .  67 ALA HA   1 1 
       11 41487 1 1  74 ALA HB1  H -18.887 23.797   0.537 1.00 . A A .  67 ALA HB1  1 1 
       11 41488 1 1  74 ALA HB2  H -18.518 24.627  -0.976 1.00 . A A .  67 ALA HB2  1 1 
       11 41489 1 1  74 ALA HB3  H -17.532 24.922   0.459 1.00 . A A .  67 ALA HB3  1 1 
       11 41490 1 1  74 ALA N    N -17.361 21.832   0.407 1.00 . A A .  67 ALA N    1 1 
       11 41491 1 1  74 ALA O    O -15.198 23.637   0.687 1.00 . A A .  67 ALA O    1 1 
       11 41492 1 1  75 LEU C    C -13.304 24.869  -0.534 1.00 . A A .  68 LEU C    1 1 
       11 41493 1 1  75 LEU CA   C -13.584 23.741  -1.511 1.00 . A A .  68 LEU CA   1 1 
       11 41494 1 1  75 LEU CB   C -13.258 24.193  -2.925 1.00 . A A .  68 LEU CB   1 1 
       11 41495 1 1  75 LEU CD1  C -13.362 23.539  -5.329 1.00 . A A .  68 LEU CD1  1 1 
       11 41496 1 1  75 LEU CD2  C -13.336 21.770  -3.558 1.00 . A A .  68 LEU CD2  1 1 
       11 41497 1 1  75 LEU CG   C -13.822 23.181  -3.920 1.00 . A A .  68 LEU CG   1 1 
       11 41498 1 1  75 LEU H    H -15.496 23.176  -2.300 1.00 . A A .  68 LEU H    1 1 
       11 41499 1 1  75 LEU HA   H -12.994 22.878  -1.251 1.00 . A A .  68 LEU HA   1 1 
       11 41500 1 1  75 LEU HB2  H -13.721 25.149  -3.098 1.00 . A A .  68 LEU HB2  1 1 
       11 41501 1 1  75 LEU HB3  H -12.193 24.272  -3.051 1.00 . A A .  68 LEU HB3  1 1 
       11 41502 1 1  75 LEU HD11 H -13.916 24.399  -5.673 1.00 . A A .  68 LEU HD11 1 1 
       11 41503 1 1  75 LEU HD12 H -13.545 22.703  -5.986 1.00 . A A .  68 LEU HD12 1 1 
       11 41504 1 1  75 LEU HD13 H -12.308 23.767  -5.320 1.00 . A A .  68 LEU HD13 1 1 
       11 41505 1 1  75 LEU HD21 H -13.418 21.121  -4.418 1.00 . A A .  68 LEU HD21 1 1 
       11 41506 1 1  75 LEU HD22 H -13.943 21.380  -2.755 1.00 . A A .  68 LEU HD22 1 1 
       11 41507 1 1  75 LEU HD23 H -12.302 21.816  -3.235 1.00 . A A .  68 LEU HD23 1 1 
       11 41508 1 1  75 LEU HG   H -14.902 23.218  -3.883 1.00 . A A .  68 LEU HG   1 1 
       11 41509 1 1  75 LEU N    N -15.036 23.401  -1.477 1.00 . A A .  68 LEU N    1 1 
       11 41510 1 1  75 LEU O    O -12.464 24.775   0.339 1.00 . A A .  68 LEU O    1 1 
       11 41511 1 1  76 ASP C    C -13.862 26.587   1.709 1.00 . A A .  69 ASP C    1 1 
       11 41512 1 1  76 ASP CA   C -13.860 27.073   0.256 1.00 . A A .  69 ASP CA   1 1 
       11 41513 1 1  76 ASP CB   C -15.010 28.050   0.034 1.00 . A A .  69 ASP CB   1 1 
       11 41514 1 1  76 ASP CG   C -16.322 27.449   0.555 1.00 . A A .  69 ASP CG   1 1 
       11 41515 1 1  76 ASP H    H -14.709 25.951  -1.375 1.00 . A A .  69 ASP H    1 1 
       11 41516 1 1  76 ASP HA   H -12.921 27.558   0.049 1.00 . A A .  69 ASP HA   1 1 
       11 41517 1 1  76 ASP HB2  H -14.802 28.965   0.554 1.00 . A A .  69 ASP HB2  1 1 
       11 41518 1 1  76 ASP HB3  H -15.107 28.245  -1.022 1.00 . A A .  69 ASP HB3  1 1 
       11 41519 1 1  76 ASP N    N -14.031 25.922  -0.666 1.00 . A A .  69 ASP N    1 1 
       11 41520 1 1  76 ASP O    O -13.571 27.329   2.625 1.00 . A A .  69 ASP O    1 1 
       11 41521 1 1  76 ASP OD1  O -16.404 27.194   1.746 1.00 . A A .  69 ASP OD1  1 1 
       11 41522 1 1  76 ASP OD2  O -17.222 27.258  -0.246 1.00 . A A .  69 ASP OD2  1 1 
       11 41523 1 1  77 TYR C    C -12.729 24.789   3.760 1.00 . A A .  70 TYR C    1 1 
       11 41524 1 1  77 TYR CA   C -14.165 24.786   3.291 1.00 . A A .  70 TYR CA   1 1 
       11 41525 1 1  77 TYR CB   C -14.694 23.357   3.256 1.00 . A A .  70 TYR CB   1 1 
       11 41526 1 1  77 TYR CD1  C -15.362 23.315   5.693 1.00 . A A .  70 TYR CD1  1 1 
       11 41527 1 1  77 TYR CD2  C -13.855 21.601   4.871 1.00 . A A .  70 TYR CD2  1 1 
       11 41528 1 1  77 TYR CE1  C -15.308 22.747   6.971 1.00 . A A .  70 TYR CE1  1 1 
       11 41529 1 1  77 TYR CE2  C -13.802 21.035   6.150 1.00 . A A .  70 TYR CE2  1 1 
       11 41530 1 1  77 TYR CG   C -14.634 22.743   4.639 1.00 . A A .  70 TYR CG   1 1 
       11 41531 1 1  77 TYR CZ   C -14.528 21.608   7.200 1.00 . A A .  70 TYR CZ   1 1 
       11 41532 1 1  77 TYR H    H -14.370 24.761   1.159 1.00 . A A .  70 TYR H    1 1 
       11 41533 1 1  77 TYR HA   H -14.772 25.398   3.939 1.00 . A A .  70 TYR HA   1 1 
       11 41534 1 1  77 TYR HB2  H -15.710 23.371   2.915 1.00 . A A .  70 TYR HB2  1 1 
       11 41535 1 1  77 TYR HB3  H -14.096 22.775   2.570 1.00 . A A .  70 TYR HB3  1 1 
       11 41536 1 1  77 TYR HD1  H -15.965 24.193   5.519 1.00 . A A .  70 TYR HD1  1 1 
       11 41537 1 1  77 TYR HD2  H -13.296 21.157   4.063 1.00 . A A .  70 TYR HD2  1 1 
       11 41538 1 1  77 TYR HE1  H -15.869 23.189   7.781 1.00 . A A .  70 TYR HE1  1 1 
       11 41539 1 1  77 TYR HE2  H -13.201 20.156   6.326 1.00 . A A .  70 TYR HE2  1 1 
       11 41540 1 1  77 TYR HH   H -15.318 20.617   8.628 1.00 . A A .  70 TYR HH   1 1 
       11 41541 1 1  77 TYR N    N -14.166 25.342   1.917 1.00 . A A .  70 TYR N    1 1 
       11 41542 1 1  77 TYR O    O -12.425 25.067   4.903 1.00 . A A .  70 TYR O    1 1 
       11 41543 1 1  77 TYR OH   O -14.477 21.049   8.461 1.00 . A A .  70 TYR OH   1 1 
       11 41544 1 1  78 TYR C    C  -9.960 26.005   2.923 1.00 . A A .  71 TYR C    1 1 
       11 41545 1 1  78 TYR CA   C -10.389 24.577   3.197 1.00 . A A .  71 TYR CA   1 1 
       11 41546 1 1  78 TYR CB   C  -9.592 23.568   2.341 1.00 . A A .  71 TYR CB   1 1 
       11 41547 1 1  78 TYR CD1  C  -8.087 22.094   3.736 1.00 . A A .  71 TYR CD1  1 1 
       11 41548 1 1  78 TYR CD2  C -10.372 21.389   3.343 1.00 . A A .  71 TYR CD2  1 1 
       11 41549 1 1  78 TYR CE1  C  -7.866 20.948   4.508 1.00 . A A .  71 TYR CE1  1 1 
       11 41550 1 1  78 TYR CE2  C -10.151 20.241   4.112 1.00 . A A .  71 TYR CE2  1 1 
       11 41551 1 1  78 TYR CG   C  -9.341 22.314   3.153 1.00 . A A .  71 TYR CG   1 1 
       11 41552 1 1  78 TYR CZ   C  -8.898 20.022   4.697 1.00 . A A .  71 TYR CZ   1 1 
       11 41553 1 1  78 TYR H    H -12.118 24.363   1.918 1.00 . A A .  71 TYR H    1 1 
       11 41554 1 1  78 TYR HA   H -10.256 24.368   4.250 1.00 . A A .  71 TYR HA   1 1 
       11 41555 1 1  78 TYR HB2  H -10.162 23.316   1.459 1.00 . A A .  71 TYR HB2  1 1 
       11 41556 1 1  78 TYR HB3  H  -8.645 23.999   2.050 1.00 . A A .  71 TYR HB3  1 1 
       11 41557 1 1  78 TYR HD1  H  -7.290 22.808   3.589 1.00 . A A .  71 TYR HD1  1 1 
       11 41558 1 1  78 TYR HD2  H -11.336 21.558   2.889 1.00 . A A .  71 TYR HD2  1 1 
       11 41559 1 1  78 TYR HE1  H  -6.899 20.779   4.958 1.00 . A A .  71 TYR HE1  1 1 
       11 41560 1 1  78 TYR HE2  H -10.948 19.528   4.261 1.00 . A A .  71 TYR HE2  1 1 
       11 41561 1 1  78 TYR HH   H  -8.364 19.176   6.322 1.00 . A A .  71 TYR HH   1 1 
       11 41562 1 1  78 TYR N    N -11.833 24.534   2.849 1.00 . A A .  71 TYR N    1 1 
       11 41563 1 1  78 TYR O    O  -8.806 26.372   3.023 1.00 . A A .  71 TYR O    1 1 
       11 41564 1 1  78 TYR OH   O  -8.682 18.894   5.462 1.00 . A A .  71 TYR OH   1 1 
       11 41565 1 1  79 MET C    C  -9.627 28.317   1.240 1.00 . A A .  72 MET C    1 1 
       11 41566 1 1  79 MET CA   C -10.663 28.240   2.330 1.00 . A A .  72 MET CA   1 1 
       11 41567 1 1  79 MET CB   C -10.177 28.876   3.627 1.00 . A A .  72 MET CB   1 1 
       11 41568 1 1  79 MET CE   C -12.415 28.575   7.052 1.00 . A A .  72 MET CE   1 1 
       11 41569 1 1  79 MET CG   C -10.945 28.238   4.796 1.00 . A A .  72 MET CG   1 1 
       11 41570 1 1  79 MET H    H -11.837 26.479   2.548 1.00 . A A .  72 MET H    1 1 
       11 41571 1 1  79 MET HA   H -11.572 28.725   2.004 1.00 . A A .  72 MET HA   1 1 
       11 41572 1 1  79 MET HB2  H  -9.120 28.692   3.744 1.00 . A A .  72 MET HB2  1 1 
       11 41573 1 1  79 MET HB3  H -10.365 29.938   3.608 1.00 . A A .  72 MET HB3  1 1 
       11 41574 1 1  79 MET HE1  H -12.245 27.508   7.005 1.00 . A A .  72 MET HE1  1 1 
       11 41575 1 1  79 MET HE2  H -13.371 28.804   6.610 1.00 . A A .  72 MET HE2  1 1 
       11 41576 1 1  79 MET HE3  H -12.411 28.900   8.083 1.00 . A A .  72 MET HE3  1 1 
       11 41577 1 1  79 MET HG2  H -11.931 27.933   4.460 1.00 . A A .  72 MET HG2  1 1 
       11 41578 1 1  79 MET HG3  H -10.411 27.367   5.142 1.00 . A A .  72 MET HG3  1 1 
       11 41579 1 1  79 MET N    N -10.929 26.816   2.598 1.00 . A A .  72 MET N    1 1 
       11 41580 1 1  79 MET O    O  -8.794 29.201   1.195 1.00 . A A .  72 MET O    1 1 
       11 41581 1 1  79 MET SD   S -11.105 29.433   6.146 1.00 . A A .  72 MET SD   1 1 
       11 41582 1 1  80 LEU C    C  -8.807 28.701  -1.482 1.00 . A A .  73 LEU C    1 1 
       11 41583 1 1  80 LEU CA   C  -8.731 27.356  -0.766 1.00 . A A .  73 LEU CA   1 1 
       11 41584 1 1  80 LEU CB   C  -9.114 26.194  -1.682 1.00 . A A .  73 LEU CB   1 1 
       11 41585 1 1  80 LEU CD1  C  -9.931 23.811  -1.505 1.00 . A A .  73 LEU CD1  1 1 
       11 41586 1 1  80 LEU CD2  C  -7.569 24.369  -0.877 1.00 . A A .  73 LEU CD2  1 1 
       11 41587 1 1  80 LEU CG   C  -9.019 24.873  -0.884 1.00 . A A .  73 LEU CG   1 1 
       11 41588 1 1  80 LEU H    H -10.389 26.677   0.417 1.00 . A A .  73 LEU H    1 1 
       11 41589 1 1  80 LEU HA   H  -7.734 27.210  -0.384 1.00 . A A .  73 LEU HA   1 1 
       11 41590 1 1  80 LEU HB2  H -10.131 26.337  -2.021 1.00 . A A .  73 LEU HB2  1 1 
       11 41591 1 1  80 LEU HB3  H  -8.448 26.160  -2.530 1.00 . A A .  73 LEU HB3  1 1 
       11 41592 1 1  80 LEU HD11 H  -9.927 23.908  -2.579 1.00 . A A .  73 LEU HD11 1 1 
       11 41593 1 1  80 LEU HD12 H -10.931 23.952  -1.135 1.00 . A A .  73 LEU HD12 1 1 
       11 41594 1 1  80 LEU HD13 H  -9.586 22.824  -1.229 1.00 . A A .  73 LEU HD13 1 1 
       11 41595 1 1  80 LEU HD21 H  -7.211 24.282  -1.893 1.00 . A A .  73 LEU HD21 1 1 
       11 41596 1 1  80 LEU HD22 H  -7.529 23.404  -0.400 1.00 . A A .  73 LEU HD22 1 1 
       11 41597 1 1  80 LEU HD23 H  -6.945 25.060  -0.334 1.00 . A A .  73 LEU HD23 1 1 
       11 41598 1 1  80 LEU HG   H  -9.345 25.044   0.136 1.00 . A A .  73 LEU HG   1 1 
       11 41599 1 1  80 LEU N    N  -9.690 27.379   0.350 1.00 . A A .  73 LEU N    1 1 
       11 41600 1 1  80 LEU O    O  -9.664 29.510  -1.188 1.00 . A A .  73 LEU O    1 1 
       11 41601 1 1  81 ARG C    C  -7.522 30.200  -4.539 1.00 . A A .  74 ARG C    1 1 
       11 41602 1 1  81 ARG CA   C  -7.922 30.306  -3.069 1.00 . A A .  74 ARG CA   1 1 
       11 41603 1 1  81 ARG CB   C  -6.934 31.223  -2.350 1.00 . A A .  74 ARG CB   1 1 
       11 41604 1 1  81 ARG CD   C  -5.664 29.904  -0.589 1.00 . A A .  74 ARG CD   1 1 
       11 41605 1 1  81 ARG CG   C  -5.628 30.465  -2.016 1.00 . A A .  74 ARG CG   1 1 
       11 41606 1 1  81 ARG CZ   C  -5.004 31.807   0.758 1.00 . A A .  74 ARG CZ   1 1 
       11 41607 1 1  81 ARG H    H  -7.199 28.329  -2.584 1.00 . A A .  74 ARG H    1 1 
       11 41608 1 1  81 ARG HA   H  -8.901 30.741  -3.008 1.00 . A A .  74 ARG HA   1 1 
       11 41609 1 1  81 ARG HB2  H  -6.710 32.076  -2.979 1.00 . A A .  74 ARG HB2  1 1 
       11 41610 1 1  81 ARG HB3  H  -7.386 31.568  -1.446 1.00 . A A .  74 ARG HB3  1 1 
       11 41611 1 1  81 ARG HD2  H  -6.428 29.149  -0.521 1.00 . A A .  74 ARG HD2  1 1 
       11 41612 1 1  81 ARG HD3  H  -4.706 29.465  -0.353 1.00 . A A .  74 ARG HD3  1 1 
       11 41613 1 1  81 ARG HE   H  -6.865 31.114   0.730 1.00 . A A .  74 ARG HE   1 1 
       11 41614 1 1  81 ARG HG2  H  -5.482 29.653  -2.703 1.00 . A A .  74 ARG HG2  1 1 
       11 41615 1 1  81 ARG HG3  H  -4.807 31.140  -2.103 1.00 . A A .  74 ARG HG3  1 1 
       11 41616 1 1  81 ARG HH11 H  -6.184 32.881   1.967 1.00 . A A .  74 ARG HH11 1 1 
       11 41617 1 1  81 ARG HH12 H  -4.528 33.383   1.898 1.00 . A A .  74 ARG HH12 1 1 
       11 41618 1 1  81 ARG HH21 H  -3.601 30.922  -0.363 1.00 . A A .  74 ARG HH21 1 1 
       11 41619 1 1  81 ARG HH22 H  -3.066 32.274   0.578 1.00 . A A .  74 ARG HH22 1 1 
       11 41620 1 1  81 ARG N    N  -7.904 28.975  -2.385 1.00 . A A .  74 ARG N    1 1 
       11 41621 1 1  81 ARG NE   N  -5.957 31.000   0.378 1.00 . A A .  74 ARG NE   1 1 
       11 41622 1 1  81 ARG NH1  N  -5.259 32.765   1.607 1.00 . A A .  74 ARG NH1  1 1 
       11 41623 1 1  81 ARG NH2  N  -3.796 31.656   0.288 1.00 . A A .  74 ARG NH2  1 1 
       11 41624 1 1  81 ARG O    O  -8.114 30.830  -5.390 1.00 . A A .  74 ARG O    1 1 
       11 41625 1 1  82 ASN C    C  -4.618 28.729  -6.212 1.00 . A A .  75 ASN C    1 1 
       11 41626 1 1  82 ASN CA   C  -6.034 29.284  -6.223 1.00 . A A .  75 ASN CA   1 1 
       11 41627 1 1  82 ASN CB   C  -6.028 30.636  -6.951 1.00 . A A .  75 ASN CB   1 1 
       11 41628 1 1  82 ASN CG   C  -5.713 31.773  -5.974 1.00 . A A .  75 ASN CG   1 1 
       11 41629 1 1  82 ASN H    H  -6.071 28.952  -4.141 1.00 . A A .  75 ASN H    1 1 
       11 41630 1 1  82 ASN HA   H  -6.674 28.591  -6.749 1.00 . A A .  75 ASN HA   1 1 
       11 41631 1 1  82 ASN HB2  H  -5.279 30.631  -7.731 1.00 . A A .  75 ASN HB2  1 1 
       11 41632 1 1  82 ASN HB3  H  -6.991 30.789  -7.387 1.00 . A A .  75 ASN HB3  1 1 
       11 41633 1 1  82 ASN HD21 H  -4.230 30.792  -5.090 1.00 . A A .  75 ASN HD21 1 1 
       11 41634 1 1  82 ASN HD22 H  -4.538 32.346  -4.480 1.00 . A A .  75 ASN HD22 1 1 
       11 41635 1 1  82 ASN N    N  -6.516 29.432  -4.834 1.00 . A A .  75 ASN N    1 1 
       11 41636 1 1  82 ASN ND2  N  -4.747 31.625  -5.110 1.00 . A A .  75 ASN ND2  1 1 
       11 41637 1 1  82 ASN O    O  -3.740 29.187  -5.508 1.00 . A A .  75 ASN O    1 1 
       11 41638 1 1  82 ASN OD1  O  -6.353 32.806  -5.999 1.00 . A A .  75 ASN OD1  1 1 
       11 41639 1 1  83 GLY C    C  -2.752 26.292  -5.939 1.00 . A A .  76 GLY C    1 1 
       11 41640 1 1  83 GLY CA   C  -3.078 27.132  -7.167 1.00 . A A .  76 GLY CA   1 1 
       11 41641 1 1  83 GLY H    H  -5.158 27.462  -7.577 1.00 . A A .  76 GLY H    1 1 
       11 41642 1 1  83 GLY HA2  H  -3.074 26.502  -8.044 1.00 . A A .  76 GLY HA2  1 1 
       11 41643 1 1  83 GLY HA3  H  -2.327 27.900  -7.280 1.00 . A A .  76 GLY HA3  1 1 
       11 41644 1 1  83 GLY N    N  -4.415 27.764  -7.027 1.00 . A A .  76 GLY N    1 1 
       11 41645 1 1  83 GLY O    O  -1.605 26.184  -5.555 1.00 . A A .  76 GLY O    1 1 
       11 41646 1 1  84 ASP C    C  -2.570 23.633  -4.608 1.00 . A A .  77 ASP C    1 1 
       11 41647 1 1  84 ASP CA   C  -3.358 24.853  -4.125 1.00 . A A .  77 ASP CA   1 1 
       11 41648 1 1  84 ASP CB   C  -4.604 24.398  -3.361 1.00 . A A .  77 ASP CB   1 1 
       11 41649 1 1  84 ASP CG   C  -4.185 23.910  -1.970 1.00 . A A .  77 ASP CG   1 1 
       11 41650 1 1  84 ASP H    H  -4.667 25.747  -5.623 1.00 . A A .  77 ASP H    1 1 
       11 41651 1 1  84 ASP HA   H  -2.729 25.442  -3.471 1.00 . A A .  77 ASP HA   1 1 
       11 41652 1 1  84 ASP HB2  H  -5.291 25.226  -3.264 1.00 . A A .  77 ASP HB2  1 1 
       11 41653 1 1  84 ASP HB3  H  -5.081 23.591  -3.890 1.00 . A A .  77 ASP HB3  1 1 
       11 41654 1 1  84 ASP N    N  -3.722 25.677  -5.312 1.00 . A A .  77 ASP N    1 1 
       11 41655 1 1  84 ASP O    O  -1.780 23.721  -5.528 1.00 . A A .  77 ASP O    1 1 
       11 41656 1 1  84 ASP OD1  O  -5.011 23.943  -1.076 1.00 . A A .  77 ASP OD1  1 1 
       11 41657 1 1  84 ASP OD2  O  -3.041 23.514  -1.825 1.00 . A A .  77 ASP OD2  1 1 
       11 41658 1 1  85 THR C    C  -2.953 20.047  -4.328 1.00 . A A .  78 THR C    1 1 
       11 41659 1 1  85 THR CA   C  -2.048 21.263  -4.443 1.00 . A A .  78 THR CA   1 1 
       11 41660 1 1  85 THR CB   C  -0.806 21.042  -3.577 1.00 . A A .  78 THR CB   1 1 
       11 41661 1 1  85 THR CG2  C   0.099 19.993  -4.246 1.00 . A A .  78 THR CG2  1 1 
       11 41662 1 1  85 THR H    H  -3.436 22.446  -3.282 1.00 . A A .  78 THR H    1 1 
       11 41663 1 1  85 THR HA   H  -1.744 21.368  -5.464 1.00 . A A .  78 THR HA   1 1 
       11 41664 1 1  85 THR HB   H  -1.102 20.688  -2.602 1.00 . A A .  78 THR HB   1 1 
       11 41665 1 1  85 THR HG1  H   0.214 22.524  -4.315 1.00 . A A .  78 THR HG1  1 1 
       11 41666 1 1  85 THR HG21 H   0.723 19.526  -3.499 1.00 . A A .  78 THR HG21 1 1 
       11 41667 1 1  85 THR HG22 H   0.722 20.477  -4.983 1.00 . A A .  78 THR HG22 1 1 
       11 41668 1 1  85 THR HG23 H  -0.509 19.237  -4.733 1.00 . A A .  78 THR HG23 1 1 
       11 41669 1 1  85 THR N    N  -2.784 22.494  -4.008 1.00 . A A .  78 THR N    1 1 
       11 41670 1 1  85 THR O    O  -2.900 19.309  -3.364 1.00 . A A .  78 THR O    1 1 
       11 41671 1 1  85 THR OG1  O  -0.099 22.268  -3.445 1.00 . A A .  78 THR OG1  1 1 
       11 41672 1 1  86 MET C    C  -4.039 17.463  -5.995 1.00 . A A .  79 MET C    1 1 
       11 41673 1 1  86 MET CA   C  -4.684 18.636  -5.269 1.00 . A A .  79 MET CA   1 1 
       11 41674 1 1  86 MET CB   C  -6.002 18.961  -5.947 1.00 . A A .  79 MET CB   1 1 
       11 41675 1 1  86 MET CE   C  -8.980 20.591  -3.693 1.00 . A A .  79 MET CE   1 1 
       11 41676 1 1  86 MET CG   C  -6.754 20.027  -5.150 1.00 . A A .  79 MET CG   1 1 
       11 41677 1 1  86 MET H    H  -3.786 20.426  -6.089 1.00 . A A .  79 MET H    1 1 
       11 41678 1 1  86 MET HA   H  -4.882 18.362  -4.247 1.00 . A A .  79 MET HA   1 1 
       11 41679 1 1  86 MET HB2  H  -5.810 19.318  -6.945 1.00 . A A .  79 MET HB2  1 1 
       11 41680 1 1  86 MET HB3  H  -6.600 18.066  -5.992 1.00 . A A .  79 MET HB3  1 1 
       11 41681 1 1  86 MET HE1  H  -9.380 20.878  -4.656 1.00 . A A .  79 MET HE1  1 1 
       11 41682 1 1  86 MET HE2  H  -8.476 21.434  -3.249 1.00 . A A .  79 MET HE2  1 1 
       11 41683 1 1  86 MET HE3  H  -9.783 20.271  -3.044 1.00 . A A .  79 MET HE3  1 1 
       11 41684 1 1  86 MET HG2  H  -6.059 20.694  -4.666 1.00 . A A .  79 MET HG2  1 1 
       11 41685 1 1  86 MET HG3  H  -7.363 20.585  -5.819 1.00 . A A .  79 MET HG3  1 1 
       11 41686 1 1  86 MET N    N  -3.775 19.820  -5.314 1.00 . A A .  79 MET N    1 1 
       11 41687 1 1  86 MET O    O  -3.263 17.636  -6.914 1.00 . A A .  79 MET O    1 1 
       11 41688 1 1  86 MET SD   S  -7.807 19.230  -3.910 1.00 . A A .  79 MET SD   1 1 
       11 41689 1 1  87 GLU C    C  -4.904 14.082  -6.603 1.00 . A A .  80 GLU C    1 1 
       11 41690 1 1  87 GLU CA   C  -3.781 15.049  -6.215 1.00 . A A .  80 GLU CA   1 1 
       11 41691 1 1  87 GLU CB   C  -2.864 14.349  -5.183 1.00 . A A .  80 GLU CB   1 1 
       11 41692 1 1  87 GLU CD   C  -0.765 12.996  -4.964 1.00 . A A .  80 GLU CD   1 1 
       11 41693 1 1  87 GLU CG   C  -1.487 14.063  -5.791 1.00 . A A .  80 GLU CG   1 1 
       11 41694 1 1  87 GLU H    H  -4.974 16.177  -4.831 1.00 . A A .  80 GLU H    1 1 
       11 41695 1 1  87 GLU HA   H  -3.219 15.319  -7.098 1.00 . A A .  80 GLU HA   1 1 
       11 41696 1 1  87 GLU HB2  H  -2.745 14.992  -4.323 1.00 . A A .  80 GLU HB2  1 1 
       11 41697 1 1  87 GLU HB3  H  -3.321 13.411  -4.866 1.00 . A A .  80 GLU HB3  1 1 
       11 41698 1 1  87 GLU HG2  H  -1.614 13.714  -6.800 1.00 . A A .  80 GLU HG2  1 1 
       11 41699 1 1  87 GLU HG3  H  -0.901 14.970  -5.795 1.00 . A A .  80 GLU HG3  1 1 
       11 41700 1 1  87 GLU N    N  -4.358 16.270  -5.578 1.00 . A A .  80 GLU N    1 1 
       11 41701 1 1  87 GLU O    O  -5.748 13.750  -5.794 1.00 . A A .  80 GLU O    1 1 
       11 41702 1 1  87 GLU OE1  O  -0.239 13.340  -3.918 1.00 . A A .  80 GLU OE1  1 1 
       11 41703 1 1  87 GLU OE2  O  -0.749 11.853  -5.391 1.00 . A A .  80 GLU OE2  1 1 
       11 41704 1 1  88 TYR C    C  -5.707 11.333  -7.355 1.00 . A A .  81 TYR C    1 1 
       11 41705 1 1  88 TYR CA   C  -5.958 12.604  -8.172 1.00 . A A .  81 TYR CA   1 1 
       11 41706 1 1  88 TYR CB   C  -5.916 12.319  -9.685 1.00 . A A .  81 TYR CB   1 1 
       11 41707 1 1  88 TYR CD1  C  -3.525 11.493  -9.627 1.00 . A A .  81 TYR CD1  1 1 
       11 41708 1 1  88 TYR CD2  C  -5.199 10.125 -10.725 1.00 . A A .  81 TYR CD2  1 1 
       11 41709 1 1  88 TYR CE1  C  -2.545 10.542  -9.939 1.00 . A A .  81 TYR CE1  1 1 
       11 41710 1 1  88 TYR CE2  C  -4.220  9.175 -11.036 1.00 . A A .  81 TYR CE2  1 1 
       11 41711 1 1  88 TYR CG   C  -4.853 11.286 -10.019 1.00 . A A .  81 TYR CG   1 1 
       11 41712 1 1  88 TYR CZ   C  -2.893  9.383 -10.643 1.00 . A A .  81 TYR CZ   1 1 
       11 41713 1 1  88 TYR H    H  -4.197 13.833  -8.454 1.00 . A A .  81 TYR H    1 1 
       11 41714 1 1  88 TYR HA   H  -6.923 13.003  -7.899 1.00 . A A .  81 TYR HA   1 1 
       11 41715 1 1  88 TYR HB2  H  -6.879 11.958 -10.000 1.00 . A A .  81 TYR HB2  1 1 
       11 41716 1 1  88 TYR HB3  H  -5.696 13.237 -10.209 1.00 . A A .  81 TYR HB3  1 1 
       11 41717 1 1  88 TYR HD1  H  -3.256 12.384  -9.082 1.00 . A A .  81 TYR HD1  1 1 
       11 41718 1 1  88 TYR HD2  H  -6.223  9.962 -11.029 1.00 . A A .  81 TYR HD2  1 1 
       11 41719 1 1  88 TYR HE1  H  -1.521 10.703  -9.636 1.00 . A A .  81 TYR HE1  1 1 
       11 41720 1 1  88 TYR HE2  H  -4.488  8.281 -11.579 1.00 . A A .  81 TYR HE2  1 1 
       11 41721 1 1  88 TYR HH   H  -1.218  8.894 -11.419 1.00 . A A .  81 TYR HH   1 1 
       11 41722 1 1  88 TYR N    N  -4.902 13.586  -7.808 1.00 . A A .  81 TYR N    1 1 
       11 41723 1 1  88 TYR O    O  -4.657 10.729  -7.440 1.00 . A A .  81 TYR O    1 1 
       11 41724 1 1  88 TYR OH   O  -1.927  8.447 -10.951 1.00 . A A .  81 TYR OH   1 1 
       11 41725 1 1  89 ARG C    C  -7.610  8.783  -5.746 1.00 . A A .  82 ARG C    1 1 
       11 41726 1 1  89 ARG CA   C  -6.436  9.764  -5.643 1.00 . A A .  82 ARG CA   1 1 
       11 41727 1 1  89 ARG CB   C  -6.333 10.281  -4.214 1.00 . A A .  82 ARG CB   1 1 
       11 41728 1 1  89 ARG CD   C  -4.022  9.813  -3.470 1.00 . A A .  82 ARG CD   1 1 
       11 41729 1 1  89 ARG CG   C  -5.464  9.343  -3.369 1.00 . A A .  82 ARG CG   1 1 
       11 41730 1 1  89 ARG CZ   C  -2.958  8.765  -1.563 1.00 . A A .  82 ARG CZ   1 1 
       11 41731 1 1  89 ARG H    H  -7.457 11.490  -6.433 1.00 . A A .  82 ARG H    1 1 
       11 41732 1 1  89 ARG HA   H  -5.515  9.257  -5.899 1.00 . A A .  82 ARG HA   1 1 
       11 41733 1 1  89 ARG HB2  H  -5.893 11.268  -4.244 1.00 . A A .  82 ARG HB2  1 1 
       11 41734 1 1  89 ARG HB3  H  -7.306 10.352  -3.777 1.00 . A A .  82 ARG HB3  1 1 
       11 41735 1 1  89 ARG HD2  H  -3.771  9.958  -4.508 1.00 . A A .  82 ARG HD2  1 1 
       11 41736 1 1  89 ARG HD3  H  -3.932 10.749  -2.959 1.00 . A A .  82 ARG HD3  1 1 
       11 41737 1 1  89 ARG HE   H  -2.624  8.175  -3.428 1.00 . A A .  82 ARG HE   1 1 
       11 41738 1 1  89 ARG HG2  H  -5.795  9.377  -2.343 1.00 . A A .  82 ARG HG2  1 1 
       11 41739 1 1  89 ARG HG3  H  -5.539  8.329  -3.737 1.00 . A A .  82 ARG HG3  1 1 
       11 41740 1 1  89 ARG HH11 H  -1.665  7.238  -1.609 1.00 . A A .  82 ARG HH11 1 1 
       11 41741 1 1  89 ARG HH12 H  -2.044  7.851  -0.034 1.00 . A A .  82 ARG HH12 1 1 
       11 41742 1 1  89 ARG HH21 H  -4.218 10.282  -1.213 1.00 . A A .  82 ARG HH21 1 1 
       11 41743 1 1  89 ARG HH22 H  -3.489  9.575   0.190 1.00 . A A .  82 ARG HH22 1 1 
       11 41744 1 1  89 ARG N    N  -6.640 10.958  -6.520 1.00 . A A .  82 ARG N    1 1 
       11 41745 1 1  89 ARG NE   N  -3.110  8.806  -2.858 1.00 . A A .  82 ARG NE   1 1 
       11 41746 1 1  89 ARG NH1  N  -2.160  7.883  -1.027 1.00 . A A .  82 ARG NH1  1 1 
       11 41747 1 1  89 ARG NH2  N  -3.606  9.606  -0.803 1.00 . A A .  82 ARG NH2  1 1 
       11 41748 1 1  89 ARG O    O  -8.724  9.160  -6.038 1.00 . A A .  82 ARG O    1 1 
       11 41749 1 1  90 LYS C    C  -9.350  6.665  -4.330 1.00 . A A .  83 LYS C    1 1 
       11 41750 1 1  90 LYS CA   C  -8.441  6.506  -5.543 1.00 . A A .  83 LYS CA   1 1 
       11 41751 1 1  90 LYS CB   C  -7.830  5.081  -5.564 1.00 . A A .  83 LYS CB   1 1 
       11 41752 1 1  90 LYS CD   C  -7.523  5.145  -8.112 1.00 . A A .  83 LYS CD   1 1 
       11 41753 1 1  90 LYS CE   C  -6.094  5.599  -7.827 1.00 . A A .  83 LYS CE   1 1 
       11 41754 1 1  90 LYS CG   C  -8.102  4.365  -6.911 1.00 . A A .  83 LYS CG   1 1 
       11 41755 1 1  90 LYS H    H  -6.452  7.252  -5.245 1.00 . A A .  83 LYS H    1 1 
       11 41756 1 1  90 LYS HA   H  -9.025  6.662  -6.418 1.00 . A A .  83 LYS HA   1 1 
       11 41757 1 1  90 LYS HB2  H  -6.773  5.150  -5.396 1.00 . A A .  83 LYS HB2  1 1 
       11 41758 1 1  90 LYS HB3  H  -8.263  4.487  -4.769 1.00 . A A .  83 LYS HB3  1 1 
       11 41759 1 1  90 LYS HD2  H  -7.521  4.505  -8.981 1.00 . A A .  83 LYS HD2  1 1 
       11 41760 1 1  90 LYS HD3  H  -8.131  6.009  -8.315 1.00 . A A .  83 LYS HD3  1 1 
       11 41761 1 1  90 LYS HE2  H  -5.611  5.867  -8.756 1.00 . A A .  83 LYS HE2  1 1 
       11 41762 1 1  90 LYS HE3  H  -6.122  6.459  -7.178 1.00 . A A .  83 LYS HE3  1 1 
       11 41763 1 1  90 LYS HG2  H  -7.652  3.384  -6.883 1.00 . A A .  83 LYS HG2  1 1 
       11 41764 1 1  90 LYS HG3  H  -9.174  4.255  -7.042 1.00 . A A .  83 LYS HG3  1 1 
       11 41765 1 1  90 LYS HZ1  H  -4.535  4.894  -6.641 1.00 . A A .  83 LYS HZ1  1 1 
       11 41766 1 1  90 LYS HZ2  H  -4.977  3.843  -7.900 1.00 . A A .  83 LYS HZ2  1 1 
       11 41767 1 1  90 LYS HZ3  H  -5.960  3.983  -6.521 1.00 . A A .  83 LYS HZ3  1 1 
       11 41768 1 1  90 LYS N    N  -7.357  7.524  -5.485 1.00 . A A .  83 LYS N    1 1 
       11 41769 1 1  90 LYS NZ   N  -5.334  4.496  -7.173 1.00 . A A .  83 LYS NZ   1 1 
       11 41770 1 1  90 LYS O    O  -8.911  6.691  -3.198 1.00 . A A .  83 LYS O    1 1 
       11 41771 1 1  91 LYS C    C -11.538  5.561  -2.677 1.00 . A A .  84 LYS C    1 1 
       11 41772 1 1  91 LYS CA   C -11.586  6.864  -3.466 1.00 . A A .  84 LYS CA   1 1 
       11 41773 1 1  91 LYS CB   C -12.990  7.060  -4.072 1.00 . A A .  84 LYS CB   1 1 
       11 41774 1 1  91 LYS CD   C -13.680  8.626  -2.227 1.00 . A A .  84 LYS CD   1 1 
       11 41775 1 1  91 LYS CE   C -12.844  9.811  -1.745 1.00 . A A .  84 LYS CE   1 1 
       11 41776 1 1  91 LYS CG   C -13.529  8.445  -3.762 1.00 . A A .  84 LYS CG   1 1 
       11 41777 1 1  91 LYS H    H -10.940  6.695  -5.489 1.00 . A A .  84 LYS H    1 1 
       11 41778 1 1  91 LYS HA   H -11.321  7.688  -2.836 1.00 . A A .  84 LYS HA   1 1 
       11 41779 1 1  91 LYS HB2  H -12.931  6.945  -5.144 1.00 . A A .  84 LYS HB2  1 1 
       11 41780 1 1  91 LYS HB3  H -13.669  6.332  -3.663 1.00 . A A .  84 LYS HB3  1 1 
       11 41781 1 1  91 LYS HD2  H -14.718  8.804  -1.981 1.00 . A A .  84 LYS HD2  1 1 
       11 41782 1 1  91 LYS HD3  H -13.346  7.731  -1.718 1.00 . A A .  84 LYS HD3  1 1 
       11 41783 1 1  91 LYS HE2  H -12.728  9.760  -0.672 1.00 . A A .  84 LYS HE2  1 1 
       11 41784 1 1  91 LYS HE3  H -11.878  9.770  -2.214 1.00 . A A .  84 LYS HE3  1 1 
       11 41785 1 1  91 LYS HG2  H -12.859  9.172  -4.176 1.00 . A A .  84 LYS HG2  1 1 
       11 41786 1 1  91 LYS HG3  H -14.486  8.547  -4.231 1.00 . A A .  84 LYS HG3  1 1 
       11 41787 1 1  91 LYS HZ1  H -12.888 11.665  -2.693 1.00 . A A .  84 LYS HZ1  1 1 
       11 41788 1 1  91 LYS HZ2  H -13.779 11.604  -1.249 1.00 . A A .  84 LYS HZ2  1 1 
       11 41789 1 1  91 LYS HZ3  H -14.386 10.872  -2.656 1.00 . A A .  84 LYS HZ3  1 1 
       11 41790 1 1  91 LYS N    N -10.618  6.741  -4.572 1.00 . A A .  84 LYS N    1 1 
       11 41791 1 1  91 LYS NZ   N -13.526 11.084  -2.114 1.00 . A A .  84 LYS NZ   1 1 
       11 41792 1 1  91 LYS O    O -11.600  5.534  -1.464 1.00 . A A .  84 LYS O    1 1 
       11 41793 1 1  92 GLN C    C  -9.970  2.808  -2.324 1.00 . A A .  85 GLN C    1 1 
       11 41794 1 1  92 GLN CA   C -11.398  3.143  -2.743 1.00 . A A .  85 GLN CA   1 1 
       11 41795 1 1  92 GLN CB   C -11.898  2.084  -3.742 1.00 . A A .  85 GLN CB   1 1 
       11 41796 1 1  92 GLN CD   C -13.829  1.113  -2.471 1.00 . A A .  85 GLN CD   1 1 
       11 41797 1 1  92 GLN CG   C -12.411  0.852  -2.986 1.00 . A A .  85 GLN CG   1 1 
       11 41798 1 1  92 GLN H    H -11.401  4.556  -4.369 1.00 . A A .  85 GLN H    1 1 
       11 41799 1 1  92 GLN HA   H -12.033  3.141  -1.871 1.00 . A A .  85 GLN HA   1 1 
       11 41800 1 1  92 GLN HB2  H -12.692  2.499  -4.330 1.00 . A A .  85 GLN HB2  1 1 
       11 41801 1 1  92 GLN HB3  H -11.092  1.788  -4.399 1.00 . A A .  85 GLN HB3  1 1 
       11 41802 1 1  92 GLN HE21 H -14.705  0.163  -3.979 1.00 . A A .  85 GLN HE21 1 1 
       11 41803 1 1  92 GLN HE22 H -15.761  0.824  -2.827 1.00 . A A .  85 GLN HE22 1 1 
       11 41804 1 1  92 GLN HG2  H -12.419  0.000  -3.650 1.00 . A A .  85 GLN HG2  1 1 
       11 41805 1 1  92 GLN HG3  H -11.761  0.652  -2.151 1.00 . A A .  85 GLN HG3  1 1 
       11 41806 1 1  92 GLN N    N -11.440  4.481  -3.390 1.00 . A A .  85 GLN N    1 1 
       11 41807 1 1  92 GLN NE2  N -14.850  0.663  -3.149 1.00 . A A .  85 GLN NE2  1 1 
       11 41808 1 1  92 GLN O    O  -9.243  3.630  -1.803 1.00 . A A .  85 GLN O    1 1 
       11 41809 1 1  92 GLN OE1  O -14.010  1.733  -1.442 1.00 . A A .  85 GLN OE1  1 1 
       11 41810 1 1  93 ARG C    C  -7.843  1.658  -0.795 1.00 . A A .  86 ARG C    1 1 
       11 41811 1 1  93 ARG CA   C  -8.203  1.144  -2.192 1.00 . A A .  86 ARG CA   1 1 
       11 41812 1 1  93 ARG CB   C  -7.201  1.688  -3.212 1.00 . A A .  86 ARG CB   1 1 
       11 41813 1 1  93 ARG CD   C  -4.797  1.565  -3.936 1.00 . A A .  86 ARG CD   1 1 
       11 41814 1 1  93 ARG CG   C  -5.782  1.295  -2.791 1.00 . A A .  86 ARG CG   1 1 
       11 41815 1 1  93 ARG CZ   C  -5.532  0.439  -5.983 1.00 . A A .  86 ARG CZ   1 1 
       11 41816 1 1  93 ARG H    H -10.205  0.967  -2.984 1.00 . A A .  86 ARG H    1 1 
       11 41817 1 1  93 ARG HA   H  -8.166  0.065  -2.195 1.00 . A A .  86 ARG HA   1 1 
       11 41818 1 1  93 ARG HB2  H  -7.419  1.270  -4.183 1.00 . A A .  86 ARG HB2  1 1 
       11 41819 1 1  93 ARG HB3  H  -7.277  2.763  -3.256 1.00 . A A .  86 ARG HB3  1 1 
       11 41820 1 1  93 ARG HD2  H  -5.070  2.474  -4.450 1.00 . A A .  86 ARG HD2  1 1 
       11 41821 1 1  93 ARG HD3  H  -3.802  1.676  -3.528 1.00 . A A .  86 ARG HD3  1 1 
       11 41822 1 1  93 ARG HE   H  -4.265 -0.382  -4.691 1.00 . A A .  86 ARG HE   1 1 
       11 41823 1 1  93 ARG HG2  H  -5.494  1.874  -1.925 1.00 . A A .  86 ARG HG2  1 1 
       11 41824 1 1  93 ARG HG3  H  -5.761  0.244  -2.542 1.00 . A A .  86 ARG HG3  1 1 
       11 41825 1 1  93 ARG HH11 H  -4.951 -1.381  -6.582 1.00 . A A .  86 ARG HH11 1 1 
       11 41826 1 1  93 ARG HH12 H  -6.061 -0.566  -7.632 1.00 . A A .  86 ARG HH12 1 1 
       11 41827 1 1  93 ARG HH21 H  -6.300  2.260  -5.652 1.00 . A A .  86 ARG HH21 1 1 
       11 41828 1 1  93 ARG HH22 H  -6.817  1.483  -7.108 1.00 . A A .  86 ARG HH22 1 1 
       11 41829 1 1  93 ARG N    N  -9.579  1.592  -2.558 1.00 . A A .  86 ARG N    1 1 
       11 41830 1 1  93 ARG NE   N  -4.809  0.409  -4.888 1.00 . A A .  86 ARG NE   1 1 
       11 41831 1 1  93 ARG NH1  N  -5.513 -0.582  -6.795 1.00 . A A .  86 ARG NH1  1 1 
       11 41832 1 1  93 ARG NH2  N  -6.274  1.476  -6.269 1.00 . A A .  86 ARG NH2  1 1 
       11 41833 1 1  93 ARG O    O  -7.330  2.761  -0.704 1.00 . A A .  86 ARG O    1 1 
       11 41834 1 1  93 ARG OXT  O  -8.087  0.938   0.160 1.00 . A A .  86 ARG OXT  1 1 
       11 41835 2 2   2 MET C    C  21.061 20.310 -15.646 1.00 . B B .   1 MET C    1 1 
       11 41836 2 2   2 MET CA   C  21.308 18.942 -15.106 1.00 . B B .   1 MET CA   1 1 
       11 41837 2 2   2 MET CB   C  20.135 18.613 -14.145 1.00 . B B .   1 MET CB   1 1 
       11 41838 2 2   2 MET CE   C  20.470 15.661 -12.543 1.00 . B B .   1 MET CE   1 1 
       11 41839 2 2   2 MET CG   C  19.497 17.276 -14.499 1.00 . B B .   1 MET CG   1 1 
       11 41840 2 2   2 MET H    H  22.653 18.051 -13.786 1.00 . B B .   1 MET H    1 1 
       11 41841 2 2   2 MET HA   H  21.315 18.265 -15.941 1.00 . B B .   1 MET HA   1 1 
       11 41842 2 2   2 MET HB2  H  20.499 18.576 -13.131 1.00 . B B .   1 MET HB2  1 1 
       11 41843 2 2   2 MET HB3  H  19.369 19.387 -14.226 1.00 . B B .   1 MET HB3  1 1 
       11 41844 2 2   2 MET HE1  H  20.758 16.543 -11.988 1.00 . B B .   1 MET HE1  1 1 
       11 41845 2 2   2 MET HE2  H  21.074 14.826 -12.227 1.00 . B B .   1 MET HE2  1 1 
       11 41846 2 2   2 MET HE3  H  19.428 15.439 -12.360 1.00 . B B .   1 MET HE3  1 1 
       11 41847 2 2   2 MET HG2  H  18.661 17.092 -13.838 1.00 . B B .   1 MET HG2  1 1 
       11 41848 2 2   2 MET HG3  H  19.145 17.319 -15.520 1.00 . B B .   1 MET HG3  1 1 
       11 41849 2 2   2 MET N    N  22.613 18.901 -14.383 1.00 . B B .   1 MET N    1 1 
       11 41850 2 2   2 MET O    O  21.385 21.317 -15.048 1.00 . B B .   1 MET O    1 1 
       11 41851 2 2   2 MET SD   S  20.720 15.956 -14.311 1.00 . B B .   1 MET SD   1 1 
       11 41852 2 2   3 ARG C    C  18.649 21.848 -16.736 1.00 . B B .   2 ARG C    1 1 
       11 41853 2 2   3 ARG CA   C  20.004 21.588 -17.317 1.00 . B B .   2 ARG CA   1 1 
       11 41854 2 2   3 ARG CB   C  19.958 21.425 -18.824 1.00 . B B .   2 ARG CB   1 1 
       11 41855 2 2   3 ARG CD   C  19.983 23.885 -19.353 1.00 . B B .   2 ARG CD   1 1 
       11 41856 2 2   3 ARG CG   C  19.185 22.575 -19.486 1.00 . B B .   2 ARG CG   1 1 
       11 41857 2 2   3 ARG CZ   C  19.751 25.992 -18.184 1.00 . B B .   2 ARG CZ   1 1 
       11 41858 2 2   3 ARG H    H  20.090 19.525 -17.171 1.00 . B B .   2 ARG H    1 1 
       11 41859 2 2   3 ARG HA   H  20.683 22.357 -17.027 1.00 . B B .   2 ARG HA   1 1 
       11 41860 2 2   3 ARG HB2  H  20.966 21.412 -19.188 1.00 . B B .   2 ARG HB2  1 1 
       11 41861 2 2   3 ARG HB3  H  19.494 20.494 -19.065 1.00 . B B .   2 ARG HB3  1 1 
       11 41862 2 2   3 ARG HD2  H  20.924 23.690 -18.861 1.00 . B B .   2 ARG HD2  1 1 
       11 41863 2 2   3 ARG HD3  H  20.173 24.298 -20.331 1.00 . B B .   2 ARG HD3  1 1 
       11 41864 2 2   3 ARG HE   H  18.279 24.663 -18.289 1.00 . B B .   2 ARG HE   1 1 
       11 41865 2 2   3 ARG HG2  H  19.039 22.335 -20.515 1.00 . B B .   2 ARG HG2  1 1 
       11 41866 2 2   3 ARG HG3  H  18.219 22.695 -19.032 1.00 . B B .   2 ARG HG3  1 1 
       11 41867 2 2   3 ARG HH11 H  18.132 26.644 -17.203 1.00 . B B .   2 ARG HH11 1 1 
       11 41868 2 2   3 ARG HH12 H  19.495 27.713 -17.192 1.00 . B B .   2 ARG HH12 1 1 
       11 41869 2 2   3 ARG HH21 H  21.500 25.604 -19.079 1.00 . B B .   2 ARG HH21 1 1 
       11 41870 2 2   3 ARG HH22 H  21.401 27.124 -18.254 1.00 . B B .   2 ARG HH22 1 1 
       11 41871 2 2   3 ARG N    N  20.394 20.341 -16.746 1.00 . B B .   2 ARG N    1 1 
       11 41872 2 2   3 ARG NE   N  19.202 24.865 -18.548 1.00 . B B .   2 ARG NE   1 1 
       11 41873 2 2   3 ARG NH1  N  19.073 26.850 -17.471 1.00 . B B .   2 ARG NH1  1 1 
       11 41874 2 2   3 ARG NH2  N  20.980 26.261 -18.532 1.00 . B B .   2 ARG NH2  1 1 
       11 41875 2 2   3 ARG O    O  17.984 20.943 -16.272 1.00 . B B .   2 ARG O    1 1 
       11 41876 2 2   4 GLU C    C  16.089 24.118 -17.173 1.00 . B B .   3 GLU C    1 1 
       11 41877 2 2   4 GLU CA   C  16.926 23.400 -16.161 1.00 . B B .   3 GLU CA   1 1 
       11 41878 2 2   4 GLU CB   C  17.122 24.268 -14.940 1.00 . B B .   3 GLU CB   1 1 
       11 41879 2 2   4 GLU CD   C  17.777 24.072 -12.526 1.00 . B B .   3 GLU CD   1 1 
       11 41880 2 2   4 GLU CG   C  18.002 23.517 -13.937 1.00 . B B .   3 GLU CG   1 1 
       11 41881 2 2   4 GLU H    H  18.807 23.749 -17.111 1.00 . B B .   3 GLU H    1 1 
       11 41882 2 2   4 GLU HA   H  16.412 22.508 -15.874 1.00 . B B .   3 GLU HA   1 1 
       11 41883 2 2   4 GLU HB2  H  17.597 25.197 -15.225 1.00 . B B .   3 GLU HB2  1 1 
       11 41884 2 2   4 GLU HB3  H  16.164 24.466 -14.509 1.00 . B B .   3 GLU HB3  1 1 
       11 41885 2 2   4 GLU HG2  H  17.754 22.462 -13.958 1.00 . B B .   3 GLU HG2  1 1 
       11 41886 2 2   4 GLU HG3  H  19.037 23.644 -14.210 1.00 . B B .   3 GLU HG3  1 1 
       11 41887 2 2   4 GLU N    N  18.242 23.060 -16.736 1.00 . B B .   3 GLU N    1 1 
       11 41888 2 2   4 GLU O    O  16.266 25.292 -17.430 1.00 . B B .   3 GLU O    1 1 
       11 41889 2 2   4 GLU OE1  O  17.549 25.264 -12.410 1.00 . B B .   3 GLU OE1  1 1 
       11 41890 2 2   4 GLU OE2  O  17.838 23.294 -11.588 1.00 . B B .   3 GLU OE2  1 1 
       11 41891 2 2   5 TYR C    C  12.879 24.177 -18.202 1.00 . B B .   4 TYR C    1 1 
       11 41892 2 2   5 TYR CA   C  14.281 24.022 -18.768 1.00 . B B .   4 TYR CA   1 1 
       11 41893 2 2   5 TYR CB   C  14.290 23.175 -20.044 1.00 . B B .   4 TYR CB   1 1 
       11 41894 2 2   5 TYR CD1  C  13.920 20.760 -19.392 1.00 . B B .   4 TYR CD1  1 1 
       11 41895 2 2   5 TYR CD2  C  12.096 21.995 -20.388 1.00 . B B .   4 TYR CD2  1 1 
       11 41896 2 2   5 TYR CE1  C  13.107 19.620 -19.324 1.00 . B B .   4 TYR CE1  1 1 
       11 41897 2 2   5 TYR CE2  C  11.281 20.860 -20.314 1.00 . B B .   4 TYR CE2  1 1 
       11 41898 2 2   5 TYR CG   C  13.411 21.948 -19.925 1.00 . B B .   4 TYR CG   1 1 
       11 41899 2 2   5 TYR CZ   C  11.788 19.671 -19.783 1.00 . B B .   4 TYR CZ   1 1 
       11 41900 2 2   5 TYR H    H  15.068 22.467 -17.508 1.00 . B B .   4 TYR H    1 1 
       11 41901 2 2   5 TYR HA   H  14.647 25.011 -19.018 1.00 . B B .   4 TYR HA   1 1 
       11 41902 2 2   5 TYR HB2  H  13.943 23.775 -20.868 1.00 . B B .   4 TYR HB2  1 1 
       11 41903 2 2   5 TYR HB3  H  15.300 22.871 -20.238 1.00 . B B .   4 TYR HB3  1 1 
       11 41904 2 2   5 TYR HD1  H  14.935 20.722 -19.032 1.00 . B B .   4 TYR HD1  1 1 
       11 41905 2 2   5 TYR HD2  H  11.708 22.908 -20.796 1.00 . B B .   4 TYR HD2  1 1 
       11 41906 2 2   5 TYR HE1  H  13.499 18.704 -18.911 1.00 . B B .   4 TYR HE1  1 1 
       11 41907 2 2   5 TYR HE2  H  10.263 20.902 -20.670 1.00 . B B .   4 TYR HE2  1 1 
       11 41908 2 2   5 TYR HH   H  10.693 18.449 -18.807 1.00 . B B .   4 TYR HH   1 1 
       11 41909 2 2   5 TYR N    N  15.168 23.406 -17.751 1.00 . B B .   4 TYR N    1 1 
       11 41910 2 2   5 TYR O    O  12.141 23.223 -18.023 1.00 . B B .   4 TYR O    1 1 
       11 41911 2 2   5 TYR OH   O  10.989 18.549 -19.715 1.00 . B B .   4 TYR OH   1 1 
       11 41912 2 2   6 LYS C    C  10.562 26.659 -18.480 1.00 . B B .   5 LYS C    1 1 
       11 41913 2 2   6 LYS CA   C  11.163 25.751 -17.428 1.00 . B B .   5 LYS CA   1 1 
       11 41914 2 2   6 LYS CB   C  11.246 26.451 -16.057 1.00 . B B .   5 LYS CB   1 1 
       11 41915 2 2   6 LYS CD   C  13.178 27.366 -14.686 1.00 . B B .   5 LYS CD   1 1 
       11 41916 2 2   6 LYS CE   C  14.187 26.217 -14.773 1.00 . B B .   5 LYS CE   1 1 
       11 41917 2 2   6 LYS CG   C  12.404 27.487 -16.006 1.00 . B B .   5 LYS CG   1 1 
       11 41918 2 2   6 LYS H    H  13.161 26.137 -18.133 1.00 . B B .   5 LYS H    1 1 
       11 41919 2 2   6 LYS HA   H  10.564 24.870 -17.346 1.00 . B B .   5 LYS HA   1 1 
       11 41920 2 2   6 LYS HB2  H  10.306 26.953 -15.865 1.00 . B B .   5 LYS HB2  1 1 
       11 41921 2 2   6 LYS HB3  H  11.398 25.695 -15.299 1.00 . B B .   5 LYS HB3  1 1 
       11 41922 2 2   6 LYS HD2  H  13.703 28.290 -14.489 1.00 . B B .   5 LYS HD2  1 1 
       11 41923 2 2   6 LYS HD3  H  12.487 27.170 -13.889 1.00 . B B .   5 LYS HD3  1 1 
       11 41924 2 2   6 LYS HE2  H  14.511 25.949 -13.778 1.00 . B B .   5 LYS HE2  1 1 
       11 41925 2 2   6 LYS HE3  H  13.721 25.363 -15.242 1.00 . B B .   5 LYS HE3  1 1 
       11 41926 2 2   6 LYS HG2  H  13.086 27.330 -16.822 1.00 . B B .   5 LYS HG2  1 1 
       11 41927 2 2   6 LYS HG3  H  11.992 28.484 -16.074 1.00 . B B .   5 LYS HG3  1 1 
       11 41928 2 2   6 LYS HZ1  H  15.590 25.918 -16.281 1.00 . B B .   5 LYS HZ1  1 1 
       11 41929 2 2   6 LYS HZ2  H  16.180 26.793 -14.951 1.00 . B B .   5 LYS HZ2  1 1 
       11 41930 2 2   6 LYS HZ3  H  15.141 27.539 -16.069 1.00 . B B .   5 LYS HZ3  1 1 
       11 41931 2 2   6 LYS N    N  12.521 25.409 -17.946 1.00 . B B .   5 LYS N    1 1 
       11 41932 2 2   6 LYS NZ   N  15.363 26.649 -15.579 1.00 . B B .   5 LYS NZ   1 1 
       11 41933 2 2   6 LYS O    O  10.910 27.816 -18.591 1.00 . B B .   5 LYS O    1 1 
       11 41934 2 2   7 LEU C    C   7.804 27.506 -20.200 1.00 . B B .   6 LEU C    1 1 
       11 41935 2 2   7 LEU CA   C   9.184 26.916 -20.467 1.00 . B B .   6 LEU CA   1 1 
       11 41936 2 2   7 LEU CB   C   9.105 26.020 -21.720 1.00 . B B .   6 LEU CB   1 1 
       11 41937 2 2   7 LEU CD1  C  10.103 24.072 -22.936 1.00 . B B .   6 LEU CD1  1 1 
       11 41938 2 2   7 LEU CD2  C  11.545 25.435 -21.350 1.00 . B B .   6 LEU CD2  1 1 
       11 41939 2 2   7 LEU CG   C  10.121 24.875 -21.623 1.00 . B B .   6 LEU CG   1 1 
       11 41940 2 2   7 LEU H    H   9.520 25.150 -19.252 1.00 . B B .   6 LEU H    1 1 
       11 41941 2 2   7 LEU HA   H   9.861 27.733 -20.678 1.00 . B B .   6 LEU HA   1 1 
       11 41942 2 2   7 LEU HB2  H   8.112 25.598 -21.811 1.00 . B B .   6 LEU HB2  1 1 
       11 41943 2 2   7 LEU HB3  H   9.320 26.606 -22.595 1.00 . B B .   6 LEU HB3  1 1 
       11 41944 2 2   7 LEU HD11 H  10.724 24.565 -23.668 1.00 . B B .   6 LEU HD11 1 1 
       11 41945 2 2   7 LEU HD12 H   9.091 24.004 -23.312 1.00 . B B .   6 LEU HD12 1 1 
       11 41946 2 2   7 LEU HD13 H  10.481 23.079 -22.756 1.00 . B B .   6 LEU HD13 1 1 
       11 41947 2 2   7 LEU HD21 H  11.584 26.493 -21.573 1.00 . B B .   6 LEU HD21 1 1 
       11 41948 2 2   7 LEU HD22 H  12.268 24.921 -21.966 1.00 . B B .   6 LEU HD22 1 1 
       11 41949 2 2   7 LEU HD23 H  11.796 25.281 -20.309 1.00 . B B .   6 LEU HD23 1 1 
       11 41950 2 2   7 LEU HG   H   9.829 24.224 -20.811 1.00 . B B .   6 LEU HG   1 1 
       11 41951 2 2   7 LEU N    N   9.729 26.109 -19.324 1.00 . B B .   6 LEU N    1 1 
       11 41952 2 2   7 LEU O    O   7.070 27.091 -19.324 1.00 . B B .   6 LEU O    1 1 
       11 41953 2 2   8 VAL C    C   5.259 28.665 -22.075 1.00 . B B .   7 VAL C    1 1 
       11 41954 2 2   8 VAL CA   C   6.140 29.148 -20.919 1.00 . B B .   7 VAL CA   1 1 
       11 41955 2 2   8 VAL CB   C   6.343 30.654 -21.080 1.00 . B B .   7 VAL CB   1 1 
       11 41956 2 2   8 VAL CG1  C   5.037 31.399 -20.751 1.00 . B B .   7 VAL CG1  1 1 
       11 41957 2 2   8 VAL CG2  C   7.463 31.119 -20.143 1.00 . B B .   7 VAL CG2  1 1 
       11 41958 2 2   8 VAL H    H   8.095 28.756 -21.709 1.00 . B B .   7 VAL H    1 1 
       11 41959 2 2   8 VAL HA   H   5.669 28.939 -19.972 1.00 . B B .   7 VAL HA   1 1 
       11 41960 2 2   8 VAL HB   H   6.626 30.861 -22.108 1.00 . B B .   7 VAL HB   1 1 
       11 41961 2 2   8 VAL HG11 H   5.006 32.327 -21.300 1.00 . B B .   7 VAL HG11 1 1 
       11 41962 2 2   8 VAL HG12 H   4.991 31.607 -19.694 1.00 . B B .   7 VAL HG12 1 1 
       11 41963 2 2   8 VAL HG13 H   4.187 30.792 -21.029 1.00 . B B .   7 VAL HG13 1 1 
       11 41964 2 2   8 VAL HG21 H   7.546 32.194 -20.190 1.00 . B B .   7 VAL HG21 1 1 
       11 41965 2 2   8 VAL HG22 H   8.398 30.672 -20.448 1.00 . B B .   7 VAL HG22 1 1 
       11 41966 2 2   8 VAL HG23 H   7.234 30.818 -19.131 1.00 . B B .   7 VAL HG23 1 1 
       11 41967 2 2   8 VAL N    N   7.462 28.474 -21.010 1.00 . B B .   7 VAL N    1 1 
       11 41968 2 2   8 VAL O    O   5.358 29.167 -23.177 1.00 . B B .   7 VAL O    1 1 
       11 41969 2 2   9 VAL C    C   2.491 28.331 -23.280 1.00 . B B .   8 VAL C    1 1 
       11 41970 2 2   9 VAL CA   C   3.540 27.257 -22.997 1.00 . B B .   8 VAL CA   1 1 
       11 41971 2 2   9 VAL CB   C   2.838 25.934 -22.661 1.00 . B B .   8 VAL CB   1 1 
       11 41972 2 2   9 VAL CG1  C   2.317 25.273 -23.948 1.00 . B B .   8 VAL CG1  1 1 
       11 41973 2 2   9 VAL CG2  C   3.828 25.002 -21.968 1.00 . B B .   8 VAL CG2  1 1 
       11 41974 2 2   9 VAL H    H   4.312 27.305 -20.962 1.00 . B B .   8 VAL H    1 1 
       11 41975 2 2   9 VAL HA   H   4.156 27.124 -23.874 1.00 . B B .   8 VAL HA   1 1 
       11 41976 2 2   9 VAL HB   H   2.007 26.127 -22.003 1.00 . B B .   8 VAL HB   1 1 
       11 41977 2 2   9 VAL HG11 H   3.114 24.719 -24.424 1.00 . B B .   8 VAL HG11 1 1 
       11 41978 2 2   9 VAL HG12 H   1.956 26.033 -24.627 1.00 . B B .   8 VAL HG12 1 1 
       11 41979 2 2   9 VAL HG13 H   1.506 24.599 -23.703 1.00 . B B .   8 VAL HG13 1 1 
       11 41980 2 2   9 VAL HG21 H   3.342 24.067 -21.733 1.00 . B B .   8 VAL HG21 1 1 
       11 41981 2 2   9 VAL HG22 H   4.171 25.466 -21.062 1.00 . B B .   8 VAL HG22 1 1 
       11 41982 2 2   9 VAL HG23 H   4.669 24.818 -22.620 1.00 . B B .   8 VAL HG23 1 1 
       11 41983 2 2   9 VAL N    N   4.397 27.711 -21.859 1.00 . B B .   8 VAL N    1 1 
       11 41984 2 2   9 VAL O    O   1.543 28.499 -22.538 1.00 . B B .   8 VAL O    1 1 
       11 41985 2 2  10 LEU C    C   0.637 29.585 -25.658 1.00 . B B .   9 LEU C    1 1 
       11 41986 2 2  10 LEU CA   C   1.677 30.142 -24.683 1.00 . B B .   9 LEU CA   1 1 
       11 41987 2 2  10 LEU CB   C   2.448 31.327 -25.319 1.00 . B B .   9 LEU CB   1 1 
       11 41988 2 2  10 LEU CD1  C   2.543 32.522 -23.082 1.00 . B B .   9 LEU CD1  1 1 
       11 41989 2 2  10 LEU CD2  C   2.986 33.773 -25.228 1.00 . B B .   9 LEU CD2  1 1 
       11 41990 2 2  10 LEU CG   C   2.166 32.648 -24.574 1.00 . B B .   9 LEU CG   1 1 
       11 41991 2 2  10 LEU H    H   3.433 28.924 -24.927 1.00 . B B .   9 LEU H    1 1 
       11 41992 2 2  10 LEU HA   H   1.171 30.463 -23.787 1.00 . B B .   9 LEU HA   1 1 
       11 41993 2 2  10 LEU HB2  H   3.505 31.118 -25.267 1.00 . B B .   9 LEU HB2  1 1 
       11 41994 2 2  10 LEU HB3  H   2.166 31.441 -26.358 1.00 . B B .   9 LEU HB3  1 1 
       11 41995 2 2  10 LEU HD11 H   1.658 32.295 -22.512 1.00 . B B .   9 LEU HD11 1 1 
       11 41996 2 2  10 LEU HD12 H   2.959 33.452 -22.726 1.00 . B B .   9 LEU HD12 1 1 
       11 41997 2 2  10 LEU HD13 H   3.270 31.733 -22.949 1.00 . B B .   9 LEU HD13 1 1 
       11 41998 2 2  10 LEU HD21 H   3.967 33.402 -25.490 1.00 . B B .   9 LEU HD21 1 1 
       11 41999 2 2  10 LEU HD22 H   3.088 34.597 -24.536 1.00 . B B .   9 LEU HD22 1 1 
       11 42000 2 2  10 LEU HD23 H   2.479 34.112 -26.116 1.00 . B B .   9 LEU HD23 1 1 
       11 42001 2 2  10 LEU HG   H   1.114 32.881 -24.654 1.00 . B B .   9 LEU HG   1 1 
       11 42002 2 2  10 LEU N    N   2.656 29.068 -24.347 1.00 . B B .   9 LEU N    1 1 
       11 42003 2 2  10 LEU O    O   0.849 28.581 -26.309 1.00 . B B .   9 LEU O    1 1 
       11 42004 2 2  11 GLY C    C  -2.826 30.550 -26.418 1.00 . B B .  10 GLY C    1 1 
       11 42005 2 2  11 GLY CA   C  -1.548 29.758 -26.677 1.00 . B B .  10 GLY CA   1 1 
       11 42006 2 2  11 GLY H    H  -0.628 31.042 -25.217 1.00 . B B .  10 GLY H    1 1 
       11 42007 2 2  11 GLY HA2  H  -1.231 29.904 -27.700 1.00 . B B .  10 GLY HA2  1 1 
       11 42008 2 2  11 GLY HA3  H  -1.735 28.710 -26.501 1.00 . B B .  10 GLY HA3  1 1 
       11 42009 2 2  11 GLY N    N  -0.484 30.235 -25.755 1.00 . B B .  10 GLY N    1 1 
       11 42010 2 2  11 GLY O    O  -3.355 30.560 -25.324 1.00 . B B .  10 GLY O    1 1 
       11 42011 2 2  12 SER C    C  -5.638 31.159 -26.604 1.00 . B B .  11 SER C    1 1 
       11 42012 2 2  12 SER CA   C  -4.566 32.004 -27.251 1.00 . B B .  11 SER CA   1 1 
       11 42013 2 2  12 SER CB   C  -5.071 32.430 -28.615 1.00 . B B .  11 SER CB   1 1 
       11 42014 2 2  12 SER H    H  -2.885 31.188 -28.287 1.00 . B B .  11 SER H    1 1 
       11 42015 2 2  12 SER HA   H  -4.381 32.872 -26.653 1.00 . B B .  11 SER HA   1 1 
       11 42016 2 2  12 SER HB2  H  -5.319 31.549 -29.180 1.00 . B B .  11 SER HB2  1 1 
       11 42017 2 2  12 SER HB3  H  -5.957 33.040 -28.498 1.00 . B B .  11 SER HB3  1 1 
       11 42018 2 2  12 SER HG   H  -3.440 32.535 -29.669 1.00 . B B .  11 SER HG   1 1 
       11 42019 2 2  12 SER N    N  -3.326 31.212 -27.419 1.00 . B B .  11 SER N    1 1 
       11 42020 2 2  12 SER O    O  -5.565 29.950 -26.553 1.00 . B B .  11 SER O    1 1 
       11 42021 2 2  12 SER OG   O  -4.057 33.163 -29.287 1.00 . B B .  11 SER OG   1 1 
       11 42022 2 2  13 VAL C    C  -8.499 30.304 -26.633 1.00 . B B .  12 VAL C    1 1 
       11 42023 2 2  13 VAL CA   C  -7.756 31.035 -25.518 1.00 . B B .  12 VAL CA   1 1 
       11 42024 2 2  13 VAL CB   C  -8.705 32.001 -24.807 1.00 . B B .  12 VAL CB   1 1 
       11 42025 2 2  13 VAL CG1  C  -9.472 31.260 -23.714 1.00 . B B .  12 VAL CG1  1 1 
       11 42026 2 2  13 VAL CG2  C  -7.893 33.125 -24.177 1.00 . B B .  12 VAL CG2  1 1 
       11 42027 2 2  13 VAL H    H  -6.688 32.768 -26.199 1.00 . B B .  12 VAL H    1 1 
       11 42028 2 2  13 VAL HA   H  -7.356 30.318 -24.813 1.00 . B B .  12 VAL HA   1 1 
       11 42029 2 2  13 VAL HB   H  -9.403 32.414 -25.520 1.00 . B B .  12 VAL HB   1 1 
       11 42030 2 2  13 VAL HG11 H -10.292 31.872 -23.372 1.00 . B B .  12 VAL HG11 1 1 
       11 42031 2 2  13 VAL HG12 H  -8.805 31.054 -22.890 1.00 . B B .  12 VAL HG12 1 1 
       11 42032 2 2  13 VAL HG13 H  -9.853 30.332 -24.110 1.00 . B B .  12 VAL HG13 1 1 
       11 42033 2 2  13 VAL HG21 H  -7.064 32.701 -23.630 1.00 . B B .  12 VAL HG21 1 1 
       11 42034 2 2  13 VAL HG22 H  -8.522 33.688 -23.505 1.00 . B B .  12 VAL HG22 1 1 
       11 42035 2 2  13 VAL HG23 H  -7.519 33.776 -24.952 1.00 . B B .  12 VAL HG23 1 1 
       11 42036 2 2  13 VAL N    N  -6.650 31.792 -26.132 1.00 . B B .  12 VAL N    1 1 
       11 42037 2 2  13 VAL O    O  -8.995 30.913 -27.560 1.00 . B B .  12 VAL O    1 1 
       11 42038 2 2  14 GLY C    C  -8.343 27.258 -28.321 1.00 . B B .  13 GLY C    1 1 
       11 42039 2 2  14 GLY CA   C  -9.304 28.212 -27.594 1.00 . B B .  13 GLY CA   1 1 
       11 42040 2 2  14 GLY H    H  -8.176 28.555 -25.778 1.00 . B B .  13 GLY H    1 1 
       11 42041 2 2  14 GLY HA2  H -10.081 27.635 -27.119 1.00 . B B .  13 GLY HA2  1 1 
       11 42042 2 2  14 GLY HA3  H  -9.756 28.873 -28.321 1.00 . B B .  13 GLY HA3  1 1 
       11 42043 2 2  14 GLY N    N  -8.584 29.008 -26.545 1.00 . B B .  13 GLY N    1 1 
       11 42044 2 2  14 GLY O    O  -8.716 26.152 -28.658 1.00 . B B .  13 GLY O    1 1 
       11 42045 2 2  15 VAL C    C  -5.988 25.468 -28.417 1.00 . B B .  14 VAL C    1 1 
       11 42046 2 2  15 VAL CA   C  -6.182 26.723 -29.285 1.00 . B B .  14 VAL CA   1 1 
       11 42047 2 2  15 VAL CB   C  -4.808 27.398 -29.533 1.00 . B B .  14 VAL CB   1 1 
       11 42048 2 2  15 VAL CG1  C  -4.879 28.373 -30.746 1.00 . B B .  14 VAL CG1  1 1 
       11 42049 2 2  15 VAL CG2  C  -4.339 28.146 -28.253 1.00 . B B .  14 VAL CG2  1 1 
       11 42050 2 2  15 VAL H    H  -6.818 28.549 -28.306 1.00 . B B .  14 VAL H    1 1 
       11 42051 2 2  15 VAL HA   H  -6.617 26.441 -30.229 1.00 . B B .  14 VAL HA   1 1 
       11 42052 2 2  15 VAL HB   H  -4.089 26.624 -29.770 1.00 . B B .  14 VAL HB   1 1 
       11 42053 2 2  15 VAL HG11 H  -4.571 29.366 -30.445 1.00 . B B .  14 VAL HG11 1 1 
       11 42054 2 2  15 VAL HG12 H  -5.884 28.419 -31.137 1.00 . B B .  14 VAL HG12 1 1 
       11 42055 2 2  15 VAL HG13 H  -4.215 28.022 -31.523 1.00 . B B .  14 VAL HG13 1 1 
       11 42056 2 2  15 VAL HG21 H  -4.422 29.213 -28.403 1.00 . B B .  14 VAL HG21 1 1 
       11 42057 2 2  15 VAL HG22 H  -3.306 27.900 -28.047 1.00 . B B .  14 VAL HG22 1 1 
       11 42058 2 2  15 VAL HG23 H  -4.946 27.854 -27.406 1.00 . B B .  14 VAL HG23 1 1 
       11 42059 2 2  15 VAL N    N  -7.117 27.655 -28.575 1.00 . B B .  14 VAL N    1 1 
       11 42060 2 2  15 VAL O    O  -6.923 24.752 -28.122 1.00 . B B .  14 VAL O    1 1 
       11 42061 2 2  16 GLY C    C  -3.061 24.080 -26.702 1.00 . B B .  15 GLY C    1 1 
       11 42062 2 2  16 GLY CA   C  -4.519 24.033 -27.129 1.00 . B B .  15 GLY CA   1 1 
       11 42063 2 2  16 GLY H    H  -4.048 25.804 -28.224 1.00 . B B .  15 GLY H    1 1 
       11 42064 2 2  16 GLY HA2  H  -5.155 24.061 -26.257 1.00 . B B .  15 GLY HA2  1 1 
       11 42065 2 2  16 GLY HA3  H  -4.700 23.126 -27.684 1.00 . B B .  15 GLY HA3  1 1 
       11 42066 2 2  16 GLY N    N  -4.784 25.210 -27.992 1.00 . B B .  15 GLY N    1 1 
       11 42067 2 2  16 GLY O    O  -2.194 23.544 -27.349 1.00 . B B .  15 GLY O    1 1 
       11 42068 2 2  17 LYS C    C  -1.027 23.499 -24.418 1.00 . B B .  16 LYS C    1 1 
       11 42069 2 2  17 LYS CA   C  -1.396 24.811 -25.107 1.00 . B B .  16 LYS CA   1 1 
       11 42070 2 2  17 LYS CB   C  -1.276 26.000 -24.137 1.00 . B B .  16 LYS CB   1 1 
       11 42071 2 2  17 LYS CD   C  -3.594 25.740 -23.142 1.00 . B B .  16 LYS CD   1 1 
       11 42072 2 2  17 LYS CE   C  -4.384 26.100 -21.880 1.00 . B B .  16 LYS CE   1 1 
       11 42073 2 2  17 LYS CG   C  -2.085 25.789 -22.843 1.00 . B B .  16 LYS CG   1 1 
       11 42074 2 2  17 LYS H    H  -3.521 25.144 -25.110 1.00 . B B .  16 LYS H    1 1 
       11 42075 2 2  17 LYS HA   H  -0.731 24.968 -25.945 1.00 . B B .  16 LYS HA   1 1 
       11 42076 2 2  17 LYS HB2  H  -0.241 26.147 -23.881 1.00 . B B .  16 LYS HB2  1 1 
       11 42077 2 2  17 LYS HB3  H  -1.643 26.880 -24.631 1.00 . B B .  16 LYS HB3  1 1 
       11 42078 2 2  17 LYS HD2  H  -3.832 26.447 -23.924 1.00 . B B .  16 LYS HD2  1 1 
       11 42079 2 2  17 LYS HD3  H  -3.872 24.749 -23.457 1.00 . B B .  16 LYS HD3  1 1 
       11 42080 2 2  17 LYS HE2  H  -4.097 27.085 -21.544 1.00 . B B .  16 LYS HE2  1 1 
       11 42081 2 2  17 LYS HE3  H  -5.441 26.087 -22.101 1.00 . B B .  16 LYS HE3  1 1 
       11 42082 2 2  17 LYS HG2  H  -1.778 24.879 -22.358 1.00 . B B .  16 LYS HG2  1 1 
       11 42083 2 2  17 LYS HG3  H  -1.887 26.615 -22.185 1.00 . B B .  16 LYS HG3  1 1 
       11 42084 2 2  17 LYS HZ1  H  -4.975 24.811 -20.355 1.00 . B B .  16 LYS HZ1  1 1 
       11 42085 2 2  17 LYS HZ2  H  -3.458 25.534 -20.103 1.00 . B B .  16 LYS HZ2  1 1 
       11 42086 2 2  17 LYS HZ3  H  -3.625 24.273 -21.230 1.00 . B B .  16 LYS HZ3  1 1 
       11 42087 2 2  17 LYS N    N  -2.795 24.720 -25.606 1.00 . B B .  16 LYS N    1 1 
       11 42088 2 2  17 LYS NZ   N  -4.088 25.104 -20.811 1.00 . B B .  16 LYS NZ   1 1 
       11 42089 2 2  17 LYS O    O   0.058 22.970 -24.566 1.00 . B B .  16 LYS O    1 1 
       11 42090 2 2  18 SER C    C  -1.904 20.544 -23.886 1.00 . B B .  17 SER C    1 1 
       11 42091 2 2  18 SER CA   C  -1.719 21.717 -22.935 1.00 . B B .  17 SER CA   1 1 
       11 42092 2 2  18 SER CB   C  -2.750 21.618 -21.812 1.00 . B B .  17 SER CB   1 1 
       11 42093 2 2  18 SER H    H  -2.792 23.445 -23.578 1.00 . B B .  17 SER H    1 1 
       11 42094 2 2  18 SER HA   H  -0.722 21.697 -22.517 1.00 . B B .  17 SER HA   1 1 
       11 42095 2 2  18 SER HB2  H  -3.735 21.788 -22.212 1.00 . B B .  17 SER HB2  1 1 
       11 42096 2 2  18 SER HB3  H  -2.710 20.634 -21.378 1.00 . B B .  17 SER HB3  1 1 
       11 42097 2 2  18 SER HG   H  -1.530 22.782 -20.842 1.00 . B B .  17 SER HG   1 1 
       11 42098 2 2  18 SER N    N  -1.942 22.985 -23.666 1.00 . B B .  17 SER N    1 1 
       11 42099 2 2  18 SER O    O  -1.175 19.575 -23.830 1.00 . B B .  17 SER O    1 1 
       11 42100 2 2  18 SER OG   O  -2.473 22.601 -20.825 1.00 . B B .  17 SER OG   1 1 
       11 42101 2 2  19 ALA C    C  -1.769 19.026 -26.266 1.00 . B B .  18 ALA C    1 1 
       11 42102 2 2  19 ALA CA   C  -3.118 19.491 -25.709 1.00 . B B .  18 ALA CA   1 1 
       11 42103 2 2  19 ALA CB   C  -4.068 19.954 -26.840 1.00 . B B .  18 ALA CB   1 1 
       11 42104 2 2  19 ALA H    H  -3.451 21.407 -24.786 1.00 . B B .  18 ALA H    1 1 
       11 42105 2 2  19 ALA HA   H  -3.572 18.675 -25.166 1.00 . B B .  18 ALA HA   1 1 
       11 42106 2 2  19 ALA HB1  H  -4.963 19.335 -26.842 1.00 . B B .  18 ALA HB1  1 1 
       11 42107 2 2  19 ALA HB2  H  -3.577 19.872 -27.801 1.00 . B B .  18 ALA HB2  1 1 
       11 42108 2 2  19 ALA HB3  H  -4.349 20.986 -26.672 1.00 . B B .  18 ALA HB3  1 1 
       11 42109 2 2  19 ALA N    N  -2.879 20.616 -24.759 1.00 . B B .  18 ALA N    1 1 
       11 42110 2 2  19 ALA O    O  -1.536 17.848 -26.456 1.00 . B B .  18 ALA O    1 1 
       11 42111 2 2  20 LEU C    C   1.274 18.996 -25.822 1.00 . B B .  19 LEU C    1 1 
       11 42112 2 2  20 LEU CA   C   0.469 19.557 -26.986 1.00 . B B .  19 LEU CA   1 1 
       11 42113 2 2  20 LEU CB   C   1.187 20.782 -27.570 1.00 . B B .  19 LEU CB   1 1 
       11 42114 2 2  20 LEU CD1  C  -0.583 22.017 -28.871 1.00 . B B .  19 LEU CD1  1 1 
       11 42115 2 2  20 LEU CD2  C   1.714 21.826 -29.797 1.00 . B B .  19 LEU CD2  1 1 
       11 42116 2 2  20 LEU CG   C   0.639 21.109 -28.979 1.00 . B B .  19 LEU CG   1 1 
       11 42117 2 2  20 LEU H    H  -1.063 20.886 -26.299 1.00 . B B .  19 LEU H    1 1 
       11 42118 2 2  20 LEU HA   H   0.370 18.794 -27.737 1.00 . B B .  19 LEU HA   1 1 
       11 42119 2 2  20 LEU HB2  H   1.035 21.628 -26.914 1.00 . B B .  19 LEU HB2  1 1 
       11 42120 2 2  20 LEU HB3  H   2.244 20.571 -27.634 1.00 . B B .  19 LEU HB3  1 1 
       11 42121 2 2  20 LEU HD11 H  -1.042 22.117 -29.844 1.00 . B B .  19 LEU HD11 1 1 
       11 42122 2 2  20 LEU HD12 H  -0.274 22.988 -28.517 1.00 . B B .  19 LEU HD12 1 1 
       11 42123 2 2  20 LEU HD13 H  -1.290 21.584 -28.182 1.00 . B B .  19 LEU HD13 1 1 
       11 42124 2 2  20 LEU HD21 H   2.595 21.205 -29.858 1.00 . B B .  19 LEU HD21 1 1 
       11 42125 2 2  20 LEU HD22 H   1.962 22.762 -29.320 1.00 . B B .  19 LEU HD22 1 1 
       11 42126 2 2  20 LEU HD23 H   1.338 22.015 -30.790 1.00 . B B .  19 LEU HD23 1 1 
       11 42127 2 2  20 LEU HG   H   0.355 20.201 -29.483 1.00 . B B .  19 LEU HG   1 1 
       11 42128 2 2  20 LEU N    N  -0.868 19.944 -26.486 1.00 . B B .  19 LEU N    1 1 
       11 42129 2 2  20 LEU O    O   1.962 18.007 -25.964 1.00 . B B .  19 LEU O    1 1 
       11 42130 2 2  21 THR C    C   1.119 18.034 -22.759 1.00 . B B .  20 THR C    1 1 
       11 42131 2 2  21 THR CA   C   1.976 19.067 -23.509 1.00 . B B .  20 THR CA   1 1 
       11 42132 2 2  21 THR CB   C   2.353 20.228 -22.562 1.00 . B B .  20 THR CB   1 1 
       11 42133 2 2  21 THR CG2  C   3.832 20.604 -22.728 1.00 . B B .  20 THR CG2  1 1 
       11 42134 2 2  21 THR H    H   0.636 20.401 -24.559 1.00 . B B .  20 THR H    1 1 
       11 42135 2 2  21 THR HA   H   2.868 18.589 -23.871 1.00 . B B .  20 THR HA   1 1 
       11 42136 2 2  21 THR HB   H   2.177 19.934 -21.538 1.00 . B B .  20 THR HB   1 1 
       11 42137 2 2  21 THR HG1  H   2.135 22.117 -22.959 1.00 . B B .  20 THR HG1  1 1 
       11 42138 2 2  21 THR HG21 H   4.451 19.819 -22.320 1.00 . B B .  20 THR HG21 1 1 
       11 42139 2 2  21 THR HG22 H   4.029 21.528 -22.203 1.00 . B B .  20 THR HG22 1 1 
       11 42140 2 2  21 THR HG23 H   4.055 20.732 -23.777 1.00 . B B .  20 THR HG23 1 1 
       11 42141 2 2  21 THR N    N   1.198 19.607 -24.664 1.00 . B B .  20 THR N    1 1 
       11 42142 2 2  21 THR O    O   1.398 17.686 -21.626 1.00 . B B .  20 THR O    1 1 
       11 42143 2 2  21 THR OG1  O   1.553 21.359 -22.869 1.00 . B B .  20 THR OG1  1 1 
       11 42144 2 2  22 VAL C    C  -0.315 15.128 -23.409 1.00 . B B .  21 VAL C    1 1 
       11 42145 2 2  22 VAL CA   C  -0.731 16.447 -22.776 1.00 . B B .  21 VAL CA   1 1 
       11 42146 2 2  22 VAL CB   C  -2.225 16.763 -23.042 1.00 . B B .  21 VAL CB   1 1 
       11 42147 2 2  22 VAL CG1  C  -3.135 15.564 -22.670 1.00 . B B .  21 VAL CG1  1 1 
       11 42148 2 2  22 VAL CG2  C  -2.656 17.997 -22.203 1.00 . B B .  21 VAL CG2  1 1 
       11 42149 2 2  22 VAL H    H  -0.047 17.762 -24.338 1.00 . B B .  21 VAL H    1 1 
       11 42150 2 2  22 VAL HA   H  -0.550 16.408 -21.709 1.00 . B B .  21 VAL HA   1 1 
       11 42151 2 2  22 VAL HB   H  -2.351 16.988 -24.090 1.00 . B B .  21 VAL HB   1 1 
       11 42152 2 2  22 VAL HG11 H  -3.372 15.602 -21.618 1.00 . B B .  21 VAL HG11 1 1 
       11 42153 2 2  22 VAL HG12 H  -2.646 14.633 -22.885 1.00 . B B .  21 VAL HG12 1 1 
       11 42154 2 2  22 VAL HG13 H  -4.052 15.626 -23.237 1.00 . B B .  21 VAL HG13 1 1 
       11 42155 2 2  22 VAL HG21 H  -3.217 17.672 -21.339 1.00 . B B .  21 VAL HG21 1 1 
       11 42156 2 2  22 VAL HG22 H  -3.281 18.643 -22.801 1.00 . B B .  21 VAL HG22 1 1 
       11 42157 2 2  22 VAL HG23 H  -1.786 18.547 -21.872 1.00 . B B .  21 VAL HG23 1 1 
       11 42158 2 2  22 VAL N    N   0.123 17.497 -23.410 1.00 . B B .  21 VAL N    1 1 
       11 42159 2 2  22 VAL O    O  -0.071 14.152 -22.730 1.00 . B B .  21 VAL O    1 1 
       11 42160 2 2  23 GLN C    C   1.730 13.670 -25.005 1.00 . B B .  22 GLN C    1 1 
       11 42161 2 2  23 GLN CA   C   0.255 13.847 -25.356 1.00 . B B .  22 GLN CA   1 1 
       11 42162 2 2  23 GLN CB   C   0.092 13.945 -26.875 1.00 . B B .  22 GLN CB   1 1 
       11 42163 2 2  23 GLN CD   C  -2.110 15.112 -26.846 1.00 . B B .  22 GLN CD   1 1 
       11 42164 2 2  23 GLN CG   C  -1.387 13.826 -27.244 1.00 . B B .  22 GLN CG   1 1 
       11 42165 2 2  23 GLN H    H  -0.363 15.903 -25.242 1.00 . B B .  22 GLN H    1 1 
       11 42166 2 2  23 GLN HA   H  -0.323 13.033 -24.971 1.00 . B B .  22 GLN HA   1 1 
       11 42167 2 2  23 GLN HB2  H   0.472 14.898 -27.216 1.00 . B B .  22 GLN HB2  1 1 
       11 42168 2 2  23 GLN HB3  H   0.644 13.147 -27.348 1.00 . B B .  22 GLN HB3  1 1 
       11 42169 2 2  23 GLN HE21 H  -2.183 15.821 -28.698 1.00 . B B .  22 GLN HE21 1 1 
       11 42170 2 2  23 GLN HE22 H  -2.880 16.816 -27.512 1.00 . B B .  22 GLN HE22 1 1 
       11 42171 2 2  23 GLN HG2  H  -1.479 13.670 -28.307 1.00 . B B .  22 GLN HG2  1 1 
       11 42172 2 2  23 GLN HG3  H  -1.828 12.991 -26.722 1.00 . B B .  22 GLN HG3  1 1 
       11 42173 2 2  23 GLN N    N  -0.191 15.099 -24.707 1.00 . B B .  22 GLN N    1 1 
       11 42174 2 2  23 GLN NE2  N  -2.416 15.989 -27.761 1.00 . B B .  22 GLN NE2  1 1 
       11 42175 2 2  23 GLN O    O   2.282 12.590 -24.997 1.00 . B B .  22 GLN O    1 1 
       11 42176 2 2  23 GLN OE1  O  -2.400 15.320 -25.689 1.00 . B B .  22 GLN OE1  1 1 
       11 42177 2 2  24 PHE C    C   3.987 14.066 -22.981 1.00 . B B .  23 PHE C    1 1 
       11 42178 2 2  24 PHE CA   C   3.792 14.756 -24.342 1.00 . B B .  23 PHE CA   1 1 
       11 42179 2 2  24 PHE CB   C   4.201 16.222 -24.219 1.00 . B B .  23 PHE CB   1 1 
       11 42180 2 2  24 PHE CD1  C   6.656 15.661 -23.741 1.00 . B B .  23 PHE CD1  1 1 
       11 42181 2 2  24 PHE CD2  C   6.134 17.461 -25.283 1.00 . B B .  23 PHE CD2  1 1 
       11 42182 2 2  24 PHE CE1  C   8.023 15.900 -23.934 1.00 . B B .  23 PHE CE1  1 1 
       11 42183 2 2  24 PHE CE2  C   7.500 17.694 -25.472 1.00 . B B .  23 PHE CE2  1 1 
       11 42184 2 2  24 PHE CG   C   5.700 16.442 -24.417 1.00 . B B .  23 PHE CG   1 1 
       11 42185 2 2  24 PHE CZ   C   8.443 16.915 -24.798 1.00 . B B .  23 PHE CZ   1 1 
       11 42186 2 2  24 PHE H    H   1.874 15.611 -24.733 1.00 . B B .  23 PHE H    1 1 
       11 42187 2 2  24 PHE HA   H   4.376 14.275 -25.107 1.00 . B B .  23 PHE HA   1 1 
       11 42188 2 2  24 PHE HB2  H   3.668 16.775 -24.974 1.00 . B B .  23 PHE HB2  1 1 
       11 42189 2 2  24 PHE HB3  H   3.900 16.581 -23.243 1.00 . B B .  23 PHE HB3  1 1 
       11 42190 2 2  24 PHE HD1  H   6.350 14.881 -23.072 1.00 . B B .  23 PHE HD1  1 1 
       11 42191 2 2  24 PHE HD2  H   5.410 18.068 -25.807 1.00 . B B .  23 PHE HD2  1 1 
       11 42192 2 2  24 PHE HE1  H   8.753 15.299 -23.414 1.00 . B B .  23 PHE HE1  1 1 
       11 42193 2 2  24 PHE HE2  H   7.825 18.481 -26.136 1.00 . B B .  23 PHE HE2  1 1 
       11 42194 2 2  24 PHE HZ   H   9.498 17.096 -24.945 1.00 . B B .  23 PHE HZ   1 1 
       11 42195 2 2  24 PHE N    N   2.358 14.759 -24.711 1.00 . B B .  23 PHE N    1 1 
       11 42196 2 2  24 PHE O    O   4.793 13.169 -22.832 1.00 . B B .  23 PHE O    1 1 
       11 42197 2 2  25 VAL C    C   2.491 12.810 -20.352 1.00 . B B .  24 VAL C    1 1 
       11 42198 2 2  25 VAL CA   C   3.455 13.957 -20.603 1.00 . B B .  24 VAL CA   1 1 
       11 42199 2 2  25 VAL CB   C   3.174 15.081 -19.573 1.00 . B B .  24 VAL CB   1 1 
       11 42200 2 2  25 VAL CG1  C   2.925 14.511 -18.172 1.00 . B B .  24 VAL CG1  1 1 
       11 42201 2 2  25 VAL CG2  C   4.382 15.993 -19.493 1.00 . B B .  24 VAL CG2  1 1 
       11 42202 2 2  25 VAL H    H   2.662 15.264 -22.122 1.00 . B B .  24 VAL H    1 1 
       11 42203 2 2  25 VAL HA   H   4.473 13.602 -20.476 1.00 . B B .  24 VAL HA   1 1 
       11 42204 2 2  25 VAL HB   H   2.305 15.662 -19.880 1.00 . B B .  24 VAL HB   1 1 
       11 42205 2 2  25 VAL HG11 H   2.874 15.324 -17.473 1.00 . B B .  24 VAL HG11 1 1 
       11 42206 2 2  25 VAL HG12 H   3.732 13.849 -17.899 1.00 . B B .  24 VAL HG12 1 1 
       11 42207 2 2  25 VAL HG13 H   1.995 13.974 -18.153 1.00 . B B .  24 VAL HG13 1 1 
       11 42208 2 2  25 VAL HG21 H   4.576 16.412 -20.466 1.00 . B B .  24 VAL HG21 1 1 
       11 42209 2 2  25 VAL HG22 H   5.236 15.417 -19.163 1.00 . B B .  24 VAL HG22 1 1 
       11 42210 2 2  25 VAL HG23 H   4.185 16.782 -18.786 1.00 . B B .  24 VAL HG23 1 1 
       11 42211 2 2  25 VAL N    N   3.282 14.524 -21.978 1.00 . B B .  24 VAL N    1 1 
       11 42212 2 2  25 VAL O    O   2.727 11.992 -19.486 1.00 . B B .  24 VAL O    1 1 
       11 42213 2 2  26 GLN C    C   0.172 10.853 -21.986 1.00 . B B .  25 GLN C    1 1 
       11 42214 2 2  26 GLN CA   C   0.383 11.705 -20.759 1.00 . B B .  25 GLN CA   1 1 
       11 42215 2 2  26 GLN CB   C  -0.904 12.403 -20.353 1.00 . B B .  25 GLN CB   1 1 
       11 42216 2 2  26 GLN CD   C  -1.812 14.120 -18.767 1.00 . B B .  25 GLN CD   1 1 
       11 42217 2 2  26 GLN CG   C  -0.547 13.459 -19.310 1.00 . B B .  25 GLN CG   1 1 
       11 42218 2 2  26 GLN H    H   1.188 13.468 -21.712 1.00 . B B .  25 GLN H    1 1 
       11 42219 2 2  26 GLN HA   H   0.712 11.077 -19.946 1.00 . B B .  25 GLN HA   1 1 
       11 42220 2 2  26 GLN HB2  H  -1.339 12.879 -21.215 1.00 . B B .  25 GLN HB2  1 1 
       11 42221 2 2  26 GLN HB3  H  -1.595 11.692 -19.931 1.00 . B B .  25 GLN HB3  1 1 
       11 42222 2 2  26 GLN HE21 H  -2.119 15.208 -20.396 1.00 . B B .  25 GLN HE21 1 1 
       11 42223 2 2  26 GLN HE22 H  -3.264 15.413 -19.160 1.00 . B B .  25 GLN HE22 1 1 
       11 42224 2 2  26 GLN HG2  H  -0.023 12.982 -18.497 1.00 . B B .  25 GLN HG2  1 1 
       11 42225 2 2  26 GLN HG3  H   0.093 14.212 -19.766 1.00 . B B .  25 GLN HG3  1 1 
       11 42226 2 2  26 GLN N    N   1.386 12.771 -21.038 1.00 . B B .  25 GLN N    1 1 
       11 42227 2 2  26 GLN NE2  N  -2.451 14.985 -19.502 1.00 . B B .  25 GLN NE2  1 1 
       11 42228 2 2  26 GLN O    O  -0.156  9.687 -21.897 1.00 . B B .  25 GLN O    1 1 
       11 42229 2 2  26 GLN OE1  O  -2.214 13.852 -17.654 1.00 . B B .  25 GLN OE1  1 1 
       11 42230 2 2  27 GLY C    C  -1.338 10.462 -24.643 1.00 . B B .  26 GLY C    1 1 
       11 42231 2 2  27 GLY CA   C   0.158 10.595 -24.367 1.00 . B B .  26 GLY CA   1 1 
       11 42232 2 2  27 GLY H    H   0.623 12.375 -23.183 1.00 . B B .  26 GLY H    1 1 
       11 42233 2 2  27 GLY HA2  H   0.646 11.055 -25.204 1.00 . B B .  26 GLY HA2  1 1 
       11 42234 2 2  27 GLY HA3  H   0.572  9.611 -24.214 1.00 . B B .  26 GLY HA3  1 1 
       11 42235 2 2  27 GLY N    N   0.357 11.414 -23.135 1.00 . B B .  26 GLY N    1 1 
       11 42236 2 2  27 GLY O    O  -1.806  9.416 -25.048 1.00 . B B .  26 GLY O    1 1 
       11 42237 2 2  28 ILE C    C  -4.114 12.740 -25.186 1.00 . B B .  27 ILE C    1 1 
       11 42238 2 2  28 ILE CA   C  -3.576 11.405 -24.666 1.00 . B B .  27 ILE CA   1 1 
       11 42239 2 2  28 ILE CB   C  -4.305 11.020 -23.353 1.00 . B B .  27 ILE CB   1 1 
       11 42240 2 2  28 ILE CD1  C  -4.218 11.067 -20.836 1.00 . B B .  27 ILE CD1  1 1 
       11 42241 2 2  28 ILE CG1  C  -3.479 11.444 -22.134 1.00 . B B .  27 ILE CG1  1 1 
       11 42242 2 2  28 ILE CG2  C  -4.537  9.501 -23.310 1.00 . B B .  27 ILE CG2  1 1 
       11 42243 2 2  28 ILE H    H  -1.720 12.346 -24.081 1.00 . B B .  27 ILE H    1 1 
       11 42244 2 2  28 ILE HA   H  -3.764 10.649 -25.419 1.00 . B B .  27 ILE HA   1 1 
       11 42245 2 2  28 ILE HB   H  -5.252 11.533 -23.309 1.00 . B B .  27 ILE HB   1 1 
       11 42246 2 2  28 ILE HD11 H  -3.954 10.061 -20.548 1.00 . B B .  27 ILE HD11 1 1 
       11 42247 2 2  28 ILE HD12 H  -5.290 11.125 -20.986 1.00 . B B .  27 ILE HD12 1 1 
       11 42248 2 2  28 ILE HD13 H  -3.932 11.750 -20.055 1.00 . B B .  27 ILE HD13 1 1 
       11 42249 2 2  28 ILE HG12 H  -2.516 10.954 -22.153 1.00 . B B .  27 ILE HG12 1 1 
       11 42250 2 2  28 ILE HG13 H  -3.345 12.514 -22.163 1.00 . B B .  27 ILE HG13 1 1 
       11 42251 2 2  28 ILE HG21 H  -5.068  9.235 -22.413 1.00 . B B .  27 ILE HG21 1 1 
       11 42252 2 2  28 ILE HG22 H  -3.586  8.992 -23.328 1.00 . B B .  27 ILE HG22 1 1 
       11 42253 2 2  28 ILE HG23 H  -5.118  9.204 -24.171 1.00 . B B .  27 ILE HG23 1 1 
       11 42254 2 2  28 ILE N    N  -2.106 11.505 -24.419 1.00 . B B .  27 ILE N    1 1 
       11 42255 2 2  28 ILE O    O  -3.833 13.785 -24.652 1.00 . B B .  27 ILE O    1 1 
       11 42256 2 2  29 PHE C    C  -7.034 13.772 -26.756 1.00 . B B .  28 PHE C    1 1 
       11 42257 2 2  29 PHE CA   C  -5.506 13.925 -26.797 1.00 . B B .  28 PHE CA   1 1 
       11 42258 2 2  29 PHE CB   C  -5.034 14.067 -28.248 1.00 . B B .  28 PHE CB   1 1 
       11 42259 2 2  29 PHE CD1  C  -6.818 13.170 -29.791 1.00 . B B .  28 PHE CD1  1 1 
       11 42260 2 2  29 PHE CD2  C  -4.974 11.720 -29.175 1.00 . B B .  28 PHE CD2  1 1 
       11 42261 2 2  29 PHE CE1  C  -7.363 12.144 -30.572 1.00 . B B .  28 PHE CE1  1 1 
       11 42262 2 2  29 PHE CE2  C  -5.520 10.694 -29.956 1.00 . B B .  28 PHE CE2  1 1 
       11 42263 2 2  29 PHE CG   C  -5.624 12.959 -29.092 1.00 . B B .  28 PHE CG   1 1 
       11 42264 2 2  29 PHE CZ   C  -6.714 10.906 -30.654 1.00 . B B .  28 PHE CZ   1 1 
       11 42265 2 2  29 PHE H    H  -5.125 11.829 -26.624 1.00 . B B .  28 PHE H    1 1 
       11 42266 2 2  29 PHE HA   H  -5.211 14.797 -26.228 1.00 . B B .  28 PHE HA   1 1 
       11 42267 2 2  29 PHE HB2  H  -5.353 15.010 -28.618 1.00 . B B .  28 PHE HB2  1 1 
       11 42268 2 2  29 PHE HB3  H  -3.955 14.016 -28.298 1.00 . B B .  28 PHE HB3  1 1 
       11 42269 2 2  29 PHE HD1  H  -7.319 14.125 -29.728 1.00 . B B .  28 PHE HD1  1 1 
       11 42270 2 2  29 PHE HD2  H  -4.053 11.556 -28.636 1.00 . B B .  28 PHE HD2  1 1 
       11 42271 2 2  29 PHE HE1  H  -8.285 12.307 -31.110 1.00 . B B .  28 PHE HE1  1 1 
       11 42272 2 2  29 PHE HE2  H  -5.019  9.739 -30.020 1.00 . B B .  28 PHE HE2  1 1 
       11 42273 2 2  29 PHE HZ   H  -7.135 10.114 -31.257 1.00 . B B .  28 PHE HZ   1 1 
       11 42274 2 2  29 PHE N    N  -4.908 12.692 -26.222 1.00 . B B .  28 PHE N    1 1 
       11 42275 2 2  29 PHE O    O  -7.559 12.754 -27.164 1.00 . B B .  28 PHE O    1 1 
       11 42276 2 2  30 VAL C    C  -9.910 15.834 -26.876 1.00 . B B .  29 VAL C    1 1 
       11 42277 2 2  30 VAL CA   C  -9.257 14.636 -26.195 1.00 . B B .  29 VAL CA   1 1 
       11 42278 2 2  30 VAL CB   C  -9.733 14.573 -24.727 1.00 . B B .  29 VAL CB   1 1 
       11 42279 2 2  30 VAL CG1  C  -9.631 13.141 -24.185 1.00 . B B .  29 VAL CG1  1 1 
       11 42280 2 2  30 VAL CG2  C  -8.891 15.501 -23.849 1.00 . B B .  29 VAL CG2  1 1 
       11 42281 2 2  30 VAL H    H  -7.321 15.575 -25.930 1.00 . B B .  29 VAL H    1 1 
       11 42282 2 2  30 VAL HA   H  -9.581 13.744 -26.708 1.00 . B B .  29 VAL HA   1 1 
       11 42283 2 2  30 VAL HB   H -10.763 14.886 -24.677 1.00 . B B .  29 VAL HB   1 1 
       11 42284 2 2  30 VAL HG11 H  -8.598 12.907 -23.980 1.00 . B B .  29 VAL HG11 1 1 
       11 42285 2 2  30 VAL HG12 H -10.023 12.442 -24.908 1.00 . B B .  29 VAL HG12 1 1 
       11 42286 2 2  30 VAL HG13 H -10.206 13.065 -23.273 1.00 . B B .  29 VAL HG13 1 1 
       11 42287 2 2  30 VAL HG21 H  -9.205 15.387 -22.817 1.00 . B B .  29 VAL HG21 1 1 
       11 42288 2 2  30 VAL HG22 H  -9.031 16.533 -24.165 1.00 . B B .  29 VAL HG22 1 1 
       11 42289 2 2  30 VAL HG23 H  -7.850 15.236 -23.935 1.00 . B B .  29 VAL HG23 1 1 
       11 42290 2 2  30 VAL N    N  -7.758 14.758 -26.261 1.00 . B B .  29 VAL N    1 1 
       11 42291 2 2  30 VAL O    O  -9.267 16.796 -27.245 1.00 . B B .  29 VAL O    1 1 
       11 42292 2 2  31 GLU C    C -12.192 17.937 -26.601 1.00 . B B .  30 GLU C    1 1 
       11 42293 2 2  31 GLU CA   C -11.952 16.874 -27.660 1.00 . B B .  30 GLU CA   1 1 
       11 42294 2 2  31 GLU CB   C -13.291 16.345 -28.195 1.00 . B B .  30 GLU CB   1 1 
       11 42295 2 2  31 GLU CD   C -14.423 14.405 -29.287 1.00 . B B .  30 GLU CD   1 1 
       11 42296 2 2  31 GLU CG   C -13.098 14.924 -28.727 1.00 . B B .  30 GLU CG   1 1 
       11 42297 2 2  31 GLU H    H -11.682 14.977 -26.703 1.00 . B B .  30 GLU H    1 1 
       11 42298 2 2  31 GLU HA   H -11.374 17.293 -28.468 1.00 . B B .  30 GLU HA   1 1 
       11 42299 2 2  31 GLU HB2  H -14.025 16.331 -27.399 1.00 . B B .  30 GLU HB2  1 1 
       11 42300 2 2  31 GLU HB3  H -13.638 16.982 -28.994 1.00 . B B .  30 GLU HB3  1 1 
       11 42301 2 2  31 GLU HG2  H -12.352 14.931 -29.510 1.00 . B B .  30 GLU HG2  1 1 
       11 42302 2 2  31 GLU HG3  H -12.771 14.279 -27.923 1.00 . B B .  30 GLU HG3  1 1 
       11 42303 2 2  31 GLU N    N -11.201 15.766 -27.025 1.00 . B B .  30 GLU N    1 1 
       11 42304 2 2  31 GLU O    O -12.297 19.112 -26.890 1.00 . B B .  30 GLU O    1 1 
       11 42305 2 2  31 GLU OE1  O -14.486 14.168 -30.482 1.00 . B B .  30 GLU OE1  1 1 
       11 42306 2 2  31 GLU OE2  O -15.354 14.256 -28.512 1.00 . B B .  30 GLU OE2  1 1 
       11 42307 2 2  32 LYS C    C -11.139 19.236 -24.072 1.00 . B B .  31 LYS C    1 1 
       11 42308 2 2  32 LYS CA   C -12.456 18.503 -24.285 1.00 . B B .  31 LYS CA   1 1 
       11 42309 2 2  32 LYS CB   C -12.930 17.790 -23.024 1.00 . B B .  31 LYS CB   1 1 
       11 42310 2 2  32 LYS CD   C -11.205 17.924 -21.209 1.00 . B B .  31 LYS CD   1 1 
       11 42311 2 2  32 LYS CE   C  -9.797 17.449 -20.827 1.00 . B B .  31 LYS CE   1 1 
       11 42312 2 2  32 LYS CG   C -11.770 17.053 -22.331 1.00 . B B .  31 LYS CG   1 1 
       11 42313 2 2  32 LYS H    H -12.147 16.586 -25.146 1.00 . B B .  31 LYS H    1 1 
       11 42314 2 2  32 LYS HA   H -13.203 19.210 -24.577 1.00 . B B .  31 LYS HA   1 1 
       11 42315 2 2  32 LYS HB2  H -13.355 18.525 -22.354 1.00 . B B .  31 LYS HB2  1 1 
       11 42316 2 2  32 LYS HB3  H -13.698 17.078 -23.295 1.00 . B B .  31 LYS HB3  1 1 
       11 42317 2 2  32 LYS HD2  H -11.163 18.956 -21.527 1.00 . B B .  31 LYS HD2  1 1 
       11 42318 2 2  32 LYS HD3  H -11.862 17.843 -20.367 1.00 . B B .  31 LYS HD3  1 1 
       11 42319 2 2  32 LYS HE2  H  -9.529 17.852 -19.862 1.00 . B B .  31 LYS HE2  1 1 
       11 42320 2 2  32 LYS HE3  H  -9.783 16.371 -20.787 1.00 . B B .  31 LYS HE3  1 1 
       11 42321 2 2  32 LYS HG2  H -12.144 16.135 -21.913 1.00 . B B .  31 LYS HG2  1 1 
       11 42322 2 2  32 LYS HG3  H -10.994 16.821 -23.032 1.00 . B B .  31 LYS HG3  1 1 
       11 42323 2 2  32 LYS HZ1  H  -8.611 18.926 -21.689 1.00 . B B .  31 LYS HZ1  1 1 
       11 42324 2 2  32 LYS HZ2  H  -9.203 17.779 -22.794 1.00 . B B .  31 LYS HZ2  1 1 
       11 42325 2 2  32 LYS HZ3  H  -7.930 17.374 -21.744 1.00 . B B .  31 LYS HZ3  1 1 
       11 42326 2 2  32 LYS N    N -12.255 17.529 -25.363 1.00 . B B .  31 LYS N    1 1 
       11 42327 2 2  32 LYS NZ   N  -8.811 17.917 -21.840 1.00 . B B .  31 LYS NZ   1 1 
       11 42328 2 2  32 LYS O    O -10.154 18.701 -23.625 1.00 . B B .  31 LYS O    1 1 
       11 42329 2 2  33 TYR C    C  -9.566 21.474 -22.817 1.00 . B B .  32 TYR C    1 1 
       11 42330 2 2  33 TYR CA   C  -9.856 21.226 -24.296 1.00 . B B .  32 TYR CA   1 1 
       11 42331 2 2  33 TYR CB   C  -9.994 22.546 -25.039 1.00 . B B .  32 TYR CB   1 1 
       11 42332 2 2  33 TYR CD1  C -11.592 24.024 -23.765 1.00 . B B .  32 TYR CD1  1 1 
       11 42333 2 2  33 TYR CD2  C -12.440 22.722 -25.627 1.00 . B B .  32 TYR CD2  1 1 
       11 42334 2 2  33 TYR CE1  C -12.874 24.545 -23.547 1.00 . B B .  32 TYR CE1  1 1 
       11 42335 2 2  33 TYR CE2  C -13.721 23.244 -25.409 1.00 . B B .  32 TYR CE2  1 1 
       11 42336 2 2  33 TYR CG   C -11.375 23.112 -24.805 1.00 . B B .  32 TYR CG   1 1 
       11 42337 2 2  33 TYR CZ   C -13.938 24.155 -24.369 1.00 . B B .  32 TYR CZ   1 1 
       11 42338 2 2  33 TYR H    H -11.899 20.849 -24.830 1.00 . B B .  32 TYR H    1 1 
       11 42339 2 2  33 TYR HA   H  -9.041 20.660 -24.725 1.00 . B B .  32 TYR HA   1 1 
       11 42340 2 2  33 TYR HB2  H  -9.249 23.240 -24.681 1.00 . B B .  32 TYR HB2  1 1 
       11 42341 2 2  33 TYR HB3  H  -9.851 22.370 -26.093 1.00 . B B .  32 TYR HB3  1 1 
       11 42342 2 2  33 TYR HD1  H -10.772 24.325 -23.130 1.00 . B B .  32 TYR HD1  1 1 
       11 42343 2 2  33 TYR HD2  H -12.272 22.019 -26.429 1.00 . B B .  32 TYR HD2  1 1 
       11 42344 2 2  33 TYR HE1  H -13.041 25.248 -22.744 1.00 . B B .  32 TYR HE1  1 1 
       11 42345 2 2  33 TYR HE2  H -14.541 22.942 -26.043 1.00 . B B .  32 TYR HE2  1 1 
       11 42346 2 2  33 TYR HH   H -15.737 23.980 -23.755 1.00 . B B .  32 TYR HH   1 1 
       11 42347 2 2  33 TYR N    N -11.109 20.453 -24.437 1.00 . B B .  32 TYR N    1 1 
       11 42348 2 2  33 TYR O    O -10.284 22.172 -22.130 1.00 . B B .  32 TYR O    1 1 
       11 42349 2 2  33 TYR OH   O -15.200 24.669 -24.154 1.00 . B B .  32 TYR OH   1 1 
       11 42350 2 2  34 ASP C    C  -8.116 22.575 -20.576 1.00 . B B .  33 ASP C    1 1 
       11 42351 2 2  34 ASP CA   C  -8.112 21.066 -20.915 1.00 . B B .  33 ASP CA   1 1 
       11 42352 2 2  34 ASP CB   C  -6.719 20.450 -20.758 1.00 . B B .  33 ASP CB   1 1 
       11 42353 2 2  34 ASP CG   C  -6.042 20.948 -19.478 1.00 . B B .  33 ASP CG   1 1 
       11 42354 2 2  34 ASP H    H  -7.951 20.348 -22.930 1.00 . B B .  33 ASP H    1 1 
       11 42355 2 2  34 ASP HA   H  -8.811 20.534 -20.283 1.00 . B B .  33 ASP HA   1 1 
       11 42356 2 2  34 ASP HB2  H  -6.823 19.369 -20.723 1.00 . B B .  33 ASP HB2  1 1 
       11 42357 2 2  34 ASP HB3  H  -6.113 20.720 -21.611 1.00 . B B .  33 ASP HB3  1 1 
       11 42358 2 2  34 ASP N    N  -8.504 20.897 -22.339 1.00 . B B .  33 ASP N    1 1 
       11 42359 2 2  34 ASP O    O  -7.819 23.385 -21.427 1.00 . B B .  33 ASP O    1 1 
       11 42360 2 2  34 ASP OD1  O  -5.530 22.055 -19.494 1.00 . B B .  33 ASP OD1  1 1 
       11 42361 2 2  34 ASP OD2  O  -6.049 20.214 -18.504 1.00 . B B .  33 ASP OD2  1 1 
       11 42362 2 2  35 PRO C    C  -7.567 25.350 -19.463 1.00 . B B .  34 PRO C    1 1 
       11 42363 2 2  35 PRO CA   C  -8.579 24.362 -18.884 1.00 . B B .  34 PRO CA   1 1 
       11 42364 2 2  35 PRO CB   C  -8.366 24.231 -17.389 1.00 . B B .  34 PRO CB   1 1 
       11 42365 2 2  35 PRO CD   C  -8.902 22.035 -18.273 1.00 . B B .  34 PRO CD   1 1 
       11 42366 2 2  35 PRO CG   C  -9.027 22.946 -17.042 1.00 . B B .  34 PRO CG   1 1 
       11 42367 2 2  35 PRO HA   H  -9.576 24.733 -19.051 1.00 . B B .  34 PRO HA   1 1 
       11 42368 2 2  35 PRO HB2  H  -7.305 24.192 -17.163 1.00 . B B .  34 PRO HB2  1 1 
       11 42369 2 2  35 PRO HB3  H  -8.835 25.050 -16.863 1.00 . B B .  34 PRO HB3  1 1 
       11 42370 2 2  35 PRO HD2  H  -8.167 21.265 -18.107 1.00 . B B .  34 PRO HD2  1 1 
       11 42371 2 2  35 PRO HD3  H  -9.857 21.603 -18.509 1.00 . B B .  34 PRO HD3  1 1 
       11 42372 2 2  35 PRO HG2  H  -8.536 22.508 -16.194 1.00 . B B .  34 PRO HG2  1 1 
       11 42373 2 2  35 PRO HG3  H -10.070 23.108 -16.824 1.00 . B B .  34 PRO HG3  1 1 
       11 42374 2 2  35 PRO N    N  -8.490 22.942 -19.359 1.00 . B B .  34 PRO N    1 1 
       11 42375 2 2  35 PRO O    O  -6.824 25.072 -20.380 1.00 . B B .  34 PRO O    1 1 
       11 42376 2 2  36 THR C    C  -5.825 28.213 -18.241 1.00 . B B .  35 THR C    1 1 
       11 42377 2 2  36 THR CA   C  -6.642 27.618 -19.386 1.00 . B B .  35 THR CA   1 1 
       11 42378 2 2  36 THR CB   C  -7.460 28.726 -20.075 1.00 . B B .  35 THR CB   1 1 
       11 42379 2 2  36 THR CG2  C  -7.733 28.325 -21.527 1.00 . B B .  35 THR CG2  1 1 
       11 42380 2 2  36 THR H    H  -8.186 26.695 -18.155 1.00 . B B .  35 THR H    1 1 
       11 42381 2 2  36 THR HA   H  -5.947 27.203 -20.103 1.00 . B B .  35 THR HA   1 1 
       11 42382 2 2  36 THR HB   H  -6.906 29.661 -20.067 1.00 . B B .  35 THR HB   1 1 
       11 42383 2 2  36 THR HG1  H  -8.619 29.678 -18.838 1.00 . B B .  35 THR HG1  1 1 
       11 42384 2 2  36 THR HG21 H  -8.522 28.940 -21.929 1.00 . B B .  35 THR HG21 1 1 
       11 42385 2 2  36 THR HG22 H  -8.030 27.287 -21.563 1.00 . B B .  35 THR HG22 1 1 
       11 42386 2 2  36 THR HG23 H  -6.833 28.462 -22.109 1.00 . B B .  35 THR HG23 1 1 
       11 42387 2 2  36 THR N    N  -7.568 26.531 -18.905 1.00 . B B .  35 THR N    1 1 
       11 42388 2 2  36 THR O    O  -4.773 28.768 -18.476 1.00 . B B .  35 THR O    1 1 
       11 42389 2 2  36 THR OG1  O  -8.693 28.897 -19.391 1.00 . B B .  35 THR OG1  1 1 
       11 42390 2 2  37 ILE C    C  -3.998 28.310 -16.100 1.00 . B B .  36 ILE C    1 1 
       11 42391 2 2  37 ILE CA   C  -5.461 28.726 -15.905 1.00 . B B .  36 ILE CA   1 1 
       11 42392 2 2  37 ILE CB   C  -5.942 28.306 -14.501 1.00 . B B .  36 ILE CB   1 1 
       11 42393 2 2  37 ILE CD1  C  -7.313 26.700 -13.208 1.00 . B B .  36 ILE CD1  1 1 
       11 42394 2 2  37 ILE CG1  C  -7.080 27.315 -14.596 1.00 . B B .  36 ILE CG1  1 1 
       11 42395 2 2  37 ILE CG2  C  -6.427 29.525 -13.688 1.00 . B B .  36 ILE CG2  1 1 
       11 42396 2 2  37 ILE H    H  -7.131 27.691 -16.822 1.00 . B B .  36 ILE H    1 1 
       11 42397 2 2  37 ILE HA   H  -5.525 29.793 -15.991 1.00 . B B .  36 ILE HA   1 1 
       11 42398 2 2  37 ILE HB   H  -5.127 27.842 -13.973 1.00 . B B .  36 ILE HB   1 1 
       11 42399 2 2  37 ILE HD11 H  -8.344 26.750 -12.974 1.00 . B B .  36 ILE HD11 1 1 
       11 42400 2 2  37 ILE HD12 H  -6.755 27.235 -12.450 1.00 . B B .  36 ILE HD12 1 1 
       11 42401 2 2  37 ILE HD13 H  -7.002 25.692 -13.214 1.00 . B B .  36 ILE HD13 1 1 
       11 42402 2 2  37 ILE HG12 H  -7.974 27.823 -14.924 1.00 . B B .  36 ILE HG12 1 1 
       11 42403 2 2  37 ILE HG13 H  -6.822 26.542 -15.297 1.00 . B B .  36 ILE HG13 1 1 
       11 42404 2 2  37 ILE HG21 H  -6.986 29.192 -12.822 1.00 . B B .  36 ILE HG21 1 1 
       11 42405 2 2  37 ILE HG22 H  -7.062 30.142 -14.302 1.00 . B B .  36 ILE HG22 1 1 
       11 42406 2 2  37 ILE HG23 H  -5.576 30.099 -13.363 1.00 . B B .  36 ILE HG23 1 1 
       11 42407 2 2  37 ILE N    N  -6.276 28.131 -17.012 1.00 . B B .  36 ILE N    1 1 
       11 42408 2 2  37 ILE O    O  -3.687 27.452 -16.901 1.00 . B B .  36 ILE O    1 1 
       11 42409 2 2  38 GLU C    C  -1.438 27.153 -15.115 1.00 . B B .  37 GLU C    1 1 
       11 42410 2 2  38 GLU CA   C  -1.676 28.579 -15.585 1.00 . B B .  37 GLU CA   1 1 
       11 42411 2 2  38 GLU CB   C  -0.866 29.510 -14.706 1.00 . B B .  37 GLU CB   1 1 
       11 42412 2 2  38 GLU CD   C   1.482 29.711 -13.826 1.00 . B B .  37 GLU CD   1 1 
       11 42413 2 2  38 GLU CG   C   0.628 29.482 -15.078 1.00 . B B .  37 GLU CG   1 1 
       11 42414 2 2  38 GLU H    H  -3.366 29.626 -14.773 1.00 . B B .  37 GLU H    1 1 
       11 42415 2 2  38 GLU HA   H  -1.385 28.693 -16.617 1.00 . B B .  37 GLU HA   1 1 
       11 42416 2 2  38 GLU HB2  H  -1.248 30.512 -14.825 1.00 . B B .  37 GLU HB2  1 1 
       11 42417 2 2  38 GLU HB3  H  -0.991 29.188 -13.683 1.00 . B B .  37 GLU HB3  1 1 
       11 42418 2 2  38 GLU HG2  H   0.882 28.524 -15.511 1.00 . B B .  37 GLU HG2  1 1 
       11 42419 2 2  38 GLU HG3  H   0.834 30.268 -15.788 1.00 . B B .  37 GLU HG3  1 1 
       11 42420 2 2  38 GLU N    N  -3.104 28.922 -15.403 1.00 . B B .  37 GLU N    1 1 
       11 42421 2 2  38 GLU O    O  -1.471 26.853 -13.938 1.00 . B B .  37 GLU O    1 1 
       11 42422 2 2  38 GLU OE1  O   2.141 30.735 -13.761 1.00 . B B .  37 GLU OE1  1 1 
       11 42423 2 2  38 GLU OE2  O   1.459 28.857 -12.955 1.00 . B B .  37 GLU OE2  1 1 
       11 42424 2 2  39 ASP C    C   0.550 24.599 -15.835 1.00 . B B .  38 ASP C    1 1 
       11 42425 2 2  39 ASP CA   C  -0.928 24.861 -15.701 1.00 . B B .  38 ASP CA   1 1 
       11 42426 2 2  39 ASP CB   C  -1.685 23.945 -16.663 1.00 . B B .  38 ASP CB   1 1 
       11 42427 2 2  39 ASP CG   C  -3.159 24.351 -16.715 1.00 . B B .  38 ASP CG   1 1 
       11 42428 2 2  39 ASP H    H  -1.158 26.567 -16.975 1.00 . B B .  38 ASP H    1 1 
       11 42429 2 2  39 ASP HA   H  -1.228 24.651 -14.685 1.00 . B B .  38 ASP HA   1 1 
       11 42430 2 2  39 ASP HB2  H  -1.254 24.028 -17.651 1.00 . B B .  38 ASP HB2  1 1 
       11 42431 2 2  39 ASP HB3  H  -1.604 22.924 -16.320 1.00 . B B .  38 ASP HB3  1 1 
       11 42432 2 2  39 ASP N    N  -1.187 26.280 -16.041 1.00 . B B .  38 ASP N    1 1 
       11 42433 2 2  39 ASP O    O   1.276 25.340 -16.465 1.00 . B B .  38 ASP O    1 1 
       11 42434 2 2  39 ASP OD1  O  -3.930 23.817 -15.936 1.00 . B B .  38 ASP OD1  1 1 
       11 42435 2 2  39 ASP OD2  O  -3.492 25.188 -17.538 1.00 . B B .  38 ASP OD2  1 1 
       11 42436 2 2  40 SER C    C   2.594 21.756 -15.686 1.00 . B B .  39 SER C    1 1 
       11 42437 2 2  40 SER CA   C   2.432 23.213 -15.263 1.00 . B B .  39 SER CA   1 1 
       11 42438 2 2  40 SER CB   C   2.998 23.450 -13.859 1.00 . B B .  39 SER CB   1 1 
       11 42439 2 2  40 SER H    H   0.386 23.012 -14.703 1.00 . B B .  39 SER H    1 1 
       11 42440 2 2  40 SER HA   H   2.952 23.837 -15.976 1.00 . B B .  39 SER HA   1 1 
       11 42441 2 2  40 SER HB2  H   3.503 22.573 -13.489 1.00 . B B .  39 SER HB2  1 1 
       11 42442 2 2  40 SER HB3  H   3.684 24.260 -13.903 1.00 . B B .  39 SER HB3  1 1 
       11 42443 2 2  40 SER HG   H   2.240 23.656 -12.077 1.00 . B B .  39 SER HG   1 1 
       11 42444 2 2  40 SER N    N   0.998 23.559 -15.221 1.00 . B B .  39 SER N    1 1 
       11 42445 2 2  40 SER O    O   1.949 20.868 -15.168 1.00 . B B .  39 SER O    1 1 
       11 42446 2 2  40 SER OG   O   1.933 23.788 -12.977 1.00 . B B .  39 SER OG   1 1 
       11 42447 2 2  41 TYR C    C   5.162 19.828 -16.754 1.00 . B B .  40 TYR C    1 1 
       11 42448 2 2  41 TYR CA   C   3.721 20.119 -17.069 1.00 . B B .  40 TYR CA   1 1 
       11 42449 2 2  41 TYR CB   C   3.467 20.002 -18.582 1.00 . B B .  40 TYR CB   1 1 
       11 42450 2 2  41 TYR CD1  C   2.722 22.338 -19.105 1.00 . B B .  40 TYR CD1  1 1 
       11 42451 2 2  41 TYR CD2  C   1.108 20.546 -19.306 1.00 . B B .  40 TYR CD2  1 1 
       11 42452 2 2  41 TYR CE1  C   1.755 23.257 -19.505 1.00 . B B .  40 TYR CE1  1 1 
       11 42453 2 2  41 TYR CE2  C   0.136 21.467 -19.707 1.00 . B B .  40 TYR CE2  1 1 
       11 42454 2 2  41 TYR CG   C   2.404 20.985 -19.003 1.00 . B B .  40 TYR CG   1 1 
       11 42455 2 2  41 TYR CZ   C   0.457 22.822 -19.806 1.00 . B B .  40 TYR CZ   1 1 
       11 42456 2 2  41 TYR H    H   4.003 22.234 -17.011 1.00 . B B .  40 TYR H    1 1 
       11 42457 2 2  41 TYR HA   H   3.102 19.419 -16.536 1.00 . B B .  40 TYR HA   1 1 
       11 42458 2 2  41 TYR HB2  H   4.376 20.211 -19.129 1.00 . B B .  40 TYR HB2  1 1 
       11 42459 2 2  41 TYR HB3  H   3.140 19.006 -18.809 1.00 . B B .  40 TYR HB3  1 1 
       11 42460 2 2  41 TYR HD1  H   3.715 22.674 -18.868 1.00 . B B .  40 TYR HD1  1 1 
       11 42461 2 2  41 TYR HD2  H   0.862 19.499 -19.236 1.00 . B B .  40 TYR HD2  1 1 
       11 42462 2 2  41 TYR HE1  H   2.012 24.299 -19.587 1.00 . B B .  40 TYR HE1  1 1 
       11 42463 2 2  41 TYR HE2  H  -0.862 21.132 -19.938 1.00 . B B .  40 TYR HE2  1 1 
       11 42464 2 2  41 TYR HH   H  -0.306 23.993 -21.103 1.00 . B B .  40 TYR HH   1 1 
       11 42465 2 2  41 TYR N    N   3.475 21.504 -16.617 1.00 . B B .  40 TYR N    1 1 
       11 42466 2 2  41 TYR O    O   5.983 20.721 -16.727 1.00 . B B .  40 TYR O    1 1 
       11 42467 2 2  41 TYR OH   O  -0.504 23.726 -20.203 1.00 . B B .  40 TYR OH   1 1 
       11 42468 2 2  42 ARG C    C   7.271 17.049 -16.987 1.00 . B B .  41 ARG C    1 1 
       11 42469 2 2  42 ARG CA   C   6.886 18.273 -16.195 1.00 . B B .  41 ARG CA   1 1 
       11 42470 2 2  42 ARG CB   C   7.080 18.000 -14.687 1.00 . B B .  41 ARG CB   1 1 
       11 42471 2 2  42 ARG CD   C   5.976 17.331 -12.592 1.00 . B B .  41 ARG CD   1 1 
       11 42472 2 2  42 ARG CG   C   5.743 17.877 -13.998 1.00 . B B .  41 ARG CG   1 1 
       11 42473 2 2  42 ARG CZ   C   4.638 16.919 -10.616 1.00 . B B .  41 ARG CZ   1 1 
       11 42474 2 2  42 ARG H    H   4.820 17.904 -16.515 1.00 . B B .  41 ARG H    1 1 
       11 42475 2 2  42 ARG HA   H   7.512 19.086 -16.504 1.00 . B B .  41 ARG HA   1 1 
       11 42476 2 2  42 ARG HB2  H   7.641 17.088 -14.537 1.00 . B B .  41 ARG HB2  1 1 
       11 42477 2 2  42 ARG HB3  H   7.604 18.806 -14.232 1.00 . B B .  41 ARG HB3  1 1 
       11 42478 2 2  42 ARG HD2  H   6.203 16.277 -12.663 1.00 . B B .  41 ARG HD2  1 1 
       11 42479 2 2  42 ARG HD3  H   6.813 17.847 -12.140 1.00 . B B .  41 ARG HD3  1 1 
       11 42480 2 2  42 ARG HE   H   4.044 18.128 -12.073 1.00 . B B .  41 ARG HE   1 1 
       11 42481 2 2  42 ARG HG2  H   5.282 18.854 -13.955 1.00 . B B .  41 ARG HG2  1 1 
       11 42482 2 2  42 ARG HG3  H   5.123 17.204 -14.546 1.00 . B B .  41 ARG HG3  1 1 
       11 42483 2 2  42 ARG HH11 H   2.847 17.713 -10.206 1.00 . B B .  41 ARG HH11 1 1 
       11 42484 2 2  42 ARG HH12 H   3.480 16.633  -9.008 1.00 . B B .  41 ARG HH12 1 1 
       11 42485 2 2  42 ARG HH21 H   6.400 15.980 -10.762 1.00 . B B .  41 ARG HH21 1 1 
       11 42486 2 2  42 ARG HH22 H   5.494 15.652  -9.323 1.00 . B B .  41 ARG HH22 1 1 
       11 42487 2 2  42 ARG N    N   5.488 18.604 -16.503 1.00 . B B .  41 ARG N    1 1 
       11 42488 2 2  42 ARG NE   N   4.757 17.533 -11.761 1.00 . B B .  41 ARG NE   1 1 
       11 42489 2 2  42 ARG NH1  N   3.572 17.102  -9.886 1.00 . B B .  41 ARG NH1  1 1 
       11 42490 2 2  42 ARG NH2  N   5.584 16.121 -10.202 1.00 . B B .  41 ARG NH2  1 1 
       11 42491 2 2  42 ARG O    O   6.441 16.283 -17.417 1.00 . B B .  41 ARG O    1 1 
       11 42492 2 2  43 LYS C    C  10.515 15.588 -17.794 1.00 . B B .  42 LYS C    1 1 
       11 42493 2 2  43 LYS CA   C   9.002 15.670 -17.882 1.00 . B B .  42 LYS CA   1 1 
       11 42494 2 2  43 LYS CB   C   8.583 15.746 -19.349 1.00 . B B .  42 LYS CB   1 1 
       11 42495 2 2  43 LYS CD   C   7.704 13.371 -19.430 1.00 . B B .  42 LYS CD   1 1 
       11 42496 2 2  43 LYS CE   C   8.383 12.232 -18.665 1.00 . B B .  42 LYS CE   1 1 
       11 42497 2 2  43 LYS CG   C   8.760 14.375 -19.981 1.00 . B B .  42 LYS CG   1 1 
       11 42498 2 2  43 LYS H    H   9.161 17.481 -16.751 1.00 . B B .  42 LYS H    1 1 
       11 42499 2 2  43 LYS HA   H   8.580 14.794 -17.430 1.00 . B B .  42 LYS HA   1 1 
       11 42500 2 2  43 LYS HB2  H   7.554 16.056 -19.429 1.00 . B B .  42 LYS HB2  1 1 
       11 42501 2 2  43 LYS HB3  H   9.212 16.443 -19.862 1.00 . B B .  42 LYS HB3  1 1 
       11 42502 2 2  43 LYS HD2  H   7.003 13.871 -18.778 1.00 . B B .  42 LYS HD2  1 1 
       11 42503 2 2  43 LYS HD3  H   7.166 12.949 -20.249 1.00 . B B .  42 LYS HD3  1 1 
       11 42504 2 2  43 LYS HE2  H   9.277 11.956 -19.182 1.00 . B B .  42 LYS HE2  1 1 
       11 42505 2 2  43 LYS HE3  H   8.631 12.552 -17.668 1.00 . B B .  42 LYS HE3  1 1 
       11 42506 2 2  43 LYS HG2  H   8.653 14.469 -21.056 1.00 . B B .  42 LYS HG2  1 1 
       11 42507 2 2  43 LYS HG3  H   9.757 14.033 -19.755 1.00 . B B .  42 LYS HG3  1 1 
       11 42508 2 2  43 LYS HZ1  H   8.013 10.202 -18.383 1.00 . B B .  42 LYS HZ1  1 1 
       11 42509 2 2  43 LYS HZ2  H   6.985 10.944 -19.514 1.00 . B B .  42 LYS HZ2  1 1 
       11 42510 2 2  43 LYS HZ3  H   6.759 11.213 -17.852 1.00 . B B .  42 LYS HZ3  1 1 
       11 42511 2 2  43 LYS N    N   8.528 16.855 -17.144 1.00 . B B .  42 LYS N    1 1 
       11 42512 2 2  43 LYS NZ   N   7.466 11.059 -18.598 1.00 . B B .  42 LYS NZ   1 1 
       11 42513 2 2  43 LYS O    O  11.239 16.416 -18.309 1.00 . B B .  42 LYS O    1 1 
       11 42514 2 2  44 GLN C    C  12.965 13.935 -18.406 1.00 . B B .  43 GLN C    1 1 
       11 42515 2 2  44 GLN CA   C  12.461 14.414 -17.059 1.00 . B B .  43 GLN CA   1 1 
       11 42516 2 2  44 GLN CB   C  12.764 13.410 -15.961 1.00 . B B .  43 GLN CB   1 1 
       11 42517 2 2  44 GLN CD   C  14.542 12.542 -14.441 1.00 . B B .  43 GLN CD   1 1 
       11 42518 2 2  44 GLN CG   C  14.250 13.461 -15.629 1.00 . B B .  43 GLN CG   1 1 
       11 42519 2 2  44 GLN H    H  10.393 13.901 -16.795 1.00 . B B .  43 GLN H    1 1 
       11 42520 2 2  44 GLN HA   H  12.919 15.364 -16.826 1.00 . B B .  43 GLN HA   1 1 
       11 42521 2 2  44 GLN HB2  H  12.191 13.668 -15.079 1.00 . B B .  43 GLN HB2  1 1 
       11 42522 2 2  44 GLN HB3  H  12.492 12.425 -16.293 1.00 . B B .  43 GLN HB3  1 1 
       11 42523 2 2  44 GLN HE21 H  15.684 11.307 -15.496 1.00 . B B .  43 GLN HE21 1 1 
       11 42524 2 2  44 GLN HE22 H  15.497 10.902 -13.858 1.00 . B B .  43 GLN HE22 1 1 
       11 42525 2 2  44 GLN HG2  H  14.824 13.141 -16.487 1.00 . B B .  43 GLN HG2  1 1 
       11 42526 2 2  44 GLN HG3  H  14.514 14.476 -15.372 1.00 . B B .  43 GLN HG3  1 1 
       11 42527 2 2  44 GLN N    N  10.997 14.574 -17.170 1.00 . B B .  43 GLN N    1 1 
       11 42528 2 2  44 GLN NE2  N  15.305 11.497 -14.613 1.00 . B B .  43 GLN NE2  1 1 
       11 42529 2 2  44 GLN O    O  12.541 12.914 -18.911 1.00 . B B .  43 GLN O    1 1 
       11 42530 2 2  44 GLN OE1  O  14.070 12.777 -13.346 1.00 . B B .  43 GLN OE1  1 1 
       11 42531 2 2  45 VAL C    C  15.831 14.358 -20.433 1.00 . B B .  44 VAL C    1 1 
       11 42532 2 2  45 VAL CA   C  14.315 14.349 -20.381 1.00 . B B .  44 VAL CA   1 1 
       11 42533 2 2  45 VAL CB   C  13.794 15.399 -21.362 1.00 . B B .  44 VAL CB   1 1 
       11 42534 2 2  45 VAL CG1  C  12.260 15.366 -21.375 1.00 . B B .  44 VAL CG1  1 1 
       11 42535 2 2  45 VAL CG2  C  14.296 16.795 -20.925 1.00 . B B .  44 VAL CG2  1 1 
       11 42536 2 2  45 VAL H    H  14.114 15.548 -18.610 1.00 . B B .  44 VAL H    1 1 
       11 42537 2 2  45 VAL HA   H  13.952 13.376 -20.680 1.00 . B B .  44 VAL HA   1 1 
       11 42538 2 2  45 VAL HB   H  14.162 15.174 -22.353 1.00 . B B .  44 VAL HB   1 1 
       11 42539 2 2  45 VAL HG11 H  11.883 15.846 -20.486 1.00 . B B .  44 VAL HG11 1 1 
       11 42540 2 2  45 VAL HG12 H  11.920 14.341 -21.403 1.00 . B B .  44 VAL HG12 1 1 
       11 42541 2 2  45 VAL HG13 H  11.897 15.889 -22.248 1.00 . B B .  44 VAL HG13 1 1 
       11 42542 2 2  45 VAL HG21 H  15.227 17.017 -21.429 1.00 . B B .  44 VAL HG21 1 1 
       11 42543 2 2  45 VAL HG22 H  14.461 16.814 -19.855 1.00 . B B .  44 VAL HG22 1 1 
       11 42544 2 2  45 VAL HG23 H  13.565 17.547 -21.180 1.00 . B B .  44 VAL HG23 1 1 
       11 42545 2 2  45 VAL N    N  13.823 14.702 -19.023 1.00 . B B .  44 VAL N    1 1 
       11 42546 2 2  45 VAL O    O  16.518 14.607 -19.462 1.00 . B B .  44 VAL O    1 1 
       11 42547 2 2  46 GLU C    C  18.022 14.610 -23.224 1.00 . B B .  45 GLU C    1 1 
       11 42548 2 2  46 GLU CA   C  17.786 14.082 -21.835 1.00 . B B .  45 GLU CA   1 1 
       11 42549 2 2  46 GLU CB   C  18.321 12.666 -21.729 1.00 . B B .  45 GLU CB   1 1 
       11 42550 2 2  46 GLU CD   C  20.443 11.373 -21.576 1.00 . B B .  45 GLU CD   1 1 
       11 42551 2 2  46 GLU CG   C  19.824 12.733 -21.906 1.00 . B B .  45 GLU CG   1 1 
       11 42552 2 2  46 GLU H    H  15.739 13.928 -22.335 1.00 . B B .  45 GLU H    1 1 
       11 42553 2 2  46 GLU HA   H  18.287 14.712 -21.146 1.00 . B B .  45 GLU HA   1 1 
       11 42554 2 2  46 GLU HB2  H  18.081 12.256 -20.757 1.00 . B B .  45 GLU HB2  1 1 
       11 42555 2 2  46 GLU HB3  H  17.892 12.051 -22.504 1.00 . B B .  45 GLU HB3  1 1 
       11 42556 2 2  46 GLU HG2  H  20.047 13.007 -22.931 1.00 . B B .  45 GLU HG2  1 1 
       11 42557 2 2  46 GLU HG3  H  20.218 13.484 -21.237 1.00 . B B .  45 GLU HG3  1 1 
       11 42558 2 2  46 GLU N    N  16.335 14.098 -21.595 1.00 . B B .  45 GLU N    1 1 
       11 42559 2 2  46 GLU O    O  17.540 14.049 -24.189 1.00 . B B .  45 GLU O    1 1 
       11 42560 2 2  46 GLU OE1  O  21.495 11.357 -20.958 1.00 . B B .  45 GLU OE1  1 1 
       11 42561 2 2  46 GLU OE2  O  19.855 10.370 -21.947 1.00 . B B .  45 GLU OE2  1 1 
       11 42562 2 2  47 VAL C    C  20.381 16.186 -25.166 1.00 . B B .  46 VAL C    1 1 
       11 42563 2 2  47 VAL CA   C  18.942 16.283 -24.712 1.00 . B B .  46 VAL CA   1 1 
       11 42564 2 2  47 VAL CB   C  18.500 17.739 -24.721 1.00 . B B .  46 VAL CB   1 1 
       11 42565 2 2  47 VAL CG1  C  18.979 18.415 -26.014 1.00 . B B .  46 VAL CG1  1 1 
       11 42566 2 2  47 VAL CG2  C  16.973 17.767 -24.647 1.00 . B B .  46 VAL CG2  1 1 
       11 42567 2 2  47 VAL H    H  19.091 16.167 -22.537 1.00 . B B .  46 VAL H    1 1 
       11 42568 2 2  47 VAL HA   H  18.344 15.746 -25.437 1.00 . B B .  46 VAL HA   1 1 
       11 42569 2 2  47 VAL HB   H  18.921 18.247 -23.866 1.00 . B B .  46 VAL HB   1 1 
       11 42570 2 2  47 VAL HG11 H  18.823 17.746 -26.851 1.00 . B B .  46 VAL HG11 1 1 
       11 42571 2 2  47 VAL HG12 H  20.033 18.639 -25.931 1.00 . B B .  46 VAL HG12 1 1 
       11 42572 2 2  47 VAL HG13 H  18.433 19.325 -26.171 1.00 . B B .  46 VAL HG13 1 1 
       11 42573 2 2  47 VAL HG21 H  16.620 18.782 -24.657 1.00 . B B .  46 VAL HG21 1 1 
       11 42574 2 2  47 VAL HG22 H  16.655 17.282 -23.735 1.00 . B B .  46 VAL HG22 1 1 
       11 42575 2 2  47 VAL HG23 H  16.566 17.237 -25.497 1.00 . B B .  46 VAL HG23 1 1 
       11 42576 2 2  47 VAL N    N  18.728 15.708 -23.347 1.00 . B B .  46 VAL N    1 1 
       11 42577 2 2  47 VAL O    O  21.233 16.961 -24.810 1.00 . B B .  46 VAL O    1 1 
       11 42578 2 2  48 ASP C    C  22.827 14.427 -25.556 1.00 . B B .  47 ASP C    1 1 
       11 42579 2 2  48 ASP CA   C  21.944 15.047 -26.598 1.00 . B B .  47 ASP CA   1 1 
       11 42580 2 2  48 ASP CB   C  22.528 16.386 -27.057 1.00 . B B .  47 ASP CB   1 1 
       11 42581 2 2  48 ASP CG   C  23.525 16.164 -28.200 1.00 . B B .  47 ASP CG   1 1 
       11 42582 2 2  48 ASP H    H  19.868 14.671 -26.264 1.00 . B B .  47 ASP H    1 1 
       11 42583 2 2  48 ASP HA   H  21.840 14.385 -27.425 1.00 . B B .  47 ASP HA   1 1 
       11 42584 2 2  48 ASP HB2  H  21.727 17.023 -27.396 1.00 . B B .  47 ASP HB2  1 1 
       11 42585 2 2  48 ASP HB3  H  23.034 16.859 -26.230 1.00 . B B .  47 ASP HB3  1 1 
       11 42586 2 2  48 ASP N    N  20.607 15.252 -26.008 1.00 . B B .  47 ASP N    1 1 
       11 42587 2 2  48 ASP O    O  24.037 14.507 -25.601 1.00 . B B .  47 ASP O    1 1 
       11 42588 2 2  48 ASP OD1  O  23.133 15.581 -29.197 1.00 . B B .  47 ASP OD1  1 1 
       11 42589 2 2  48 ASP OD2  O  24.663 16.581 -28.057 1.00 . B B .  47 ASP OD2  1 1 
       11 42590 2 2  49 ALA C    C  22.961 14.222 -22.389 1.00 . B B .  48 ALA C    1 1 
       11 42591 2 2  49 ALA CA   C  22.853 13.184 -23.476 1.00 . B B .  48 ALA CA   1 1 
       11 42592 2 2  49 ALA CB   C  24.245 12.651 -23.855 1.00 . B B .  48 ALA CB   1 1 
       11 42593 2 2  49 ALA H    H  21.208 13.876 -24.630 1.00 . B B .  48 ALA H    1 1 
       11 42594 2 2  49 ALA HA   H  22.235 12.375 -23.146 1.00 . B B .  48 ALA HA   1 1 
       11 42595 2 2  49 ALA HB1  H  24.224 12.289 -24.872 1.00 . B B .  48 ALA HB1  1 1 
       11 42596 2 2  49 ALA HB2  H  24.511 11.841 -23.193 1.00 . B B .  48 ALA HB2  1 1 
       11 42597 2 2  49 ALA HB3  H  24.977 13.440 -23.768 1.00 . B B .  48 ALA HB3  1 1 
       11 42598 2 2  49 ALA N    N  22.183 13.839 -24.612 1.00 . B B .  48 ALA N    1 1 
       11 42599 2 2  49 ALA O    O  23.810 14.163 -21.522 1.00 . B B .  48 ALA O    1 1 
       11 42600 2 2  50 GLN C    C  20.849 16.075 -20.575 1.00 . B B .  49 GLN C    1 1 
       11 42601 2 2  50 GLN CA   C  22.072 16.253 -21.429 1.00 . B B .  49 GLN CA   1 1 
       11 42602 2 2  50 GLN CB   C  21.952 17.582 -22.139 1.00 . B B .  49 GLN CB   1 1 
       11 42603 2 2  50 GLN CD   C  22.819 18.911 -24.068 1.00 . B B .  49 GLN CD   1 1 
       11 42604 2 2  50 GLN CG   C  23.115 17.750 -23.117 1.00 . B B .  49 GLN CG   1 1 
       11 42605 2 2  50 GLN H    H  21.396 15.193 -23.152 1.00 . B B .  49 GLN H    1 1 
       11 42606 2 2  50 GLN HA   H  22.966 16.228 -20.829 1.00 . B B .  49 GLN HA   1 1 
       11 42607 2 2  50 GLN HB2  H  21.016 17.615 -22.668 1.00 . B B .  49 GLN HB2  1 1 
       11 42608 2 2  50 GLN HB3  H  21.965 18.360 -21.420 1.00 . B B .  49 GLN HB3  1 1 
       11 42609 2 2  50 GLN HE21 H  24.479 18.654 -25.127 1.00 . B B .  49 GLN HE21 1 1 
       11 42610 2 2  50 GLN HE22 H  23.483 19.930 -25.637 1.00 . B B .  49 GLN HE22 1 1 
       11 42611 2 2  50 GLN HG2  H  24.022 17.957 -22.565 1.00 . B B .  49 GLN HG2  1 1 
       11 42612 2 2  50 GLN HG3  H  23.240 16.839 -23.688 1.00 . B B .  49 GLN HG3  1 1 
       11 42613 2 2  50 GLN N    N  22.076 15.183 -22.439 1.00 . B B .  49 GLN N    1 1 
       11 42614 2 2  50 GLN NE2  N  23.664 19.188 -25.023 1.00 . B B .  49 GLN NE2  1 1 
       11 42615 2 2  50 GLN O    O  19.752 16.322 -21.011 1.00 . B B .  49 GLN O    1 1 
       11 42616 2 2  50 GLN OE1  O  21.809 19.573 -23.939 1.00 . B B .  49 GLN OE1  1 1 
       11 42617 2 2  51 GLN C    C  19.238 16.861 -18.222 1.00 . B B .  50 GLN C    1 1 
       11 42618 2 2  51 GLN CA   C  19.835 15.505 -18.505 1.00 . B B .  50 GLN CA   1 1 
       11 42619 2 2  51 GLN CB   C  20.219 14.836 -17.188 1.00 . B B .  50 GLN CB   1 1 
       11 42620 2 2  51 GLN CD   C  21.767 13.000 -17.938 1.00 . B B .  50 GLN CD   1 1 
       11 42621 2 2  51 GLN CG   C  20.377 13.318 -17.375 1.00 . B B .  50 GLN CG   1 1 
       11 42622 2 2  51 GLN H    H  21.910 15.508 -19.026 1.00 . B B .  50 GLN H    1 1 
       11 42623 2 2  51 GLN HA   H  19.103 14.909 -19.024 1.00 . B B .  50 GLN HA   1 1 
       11 42624 2 2  51 GLN HB2  H  21.151 15.256 -16.838 1.00 . B B .  50 GLN HB2  1 1 
       11 42625 2 2  51 GLN HB3  H  19.441 15.029 -16.462 1.00 . B B .  50 GLN HB3  1 1 
       11 42626 2 2  51 GLN HE21 H  21.943 11.302 -16.925 1.00 . B B .  50 GLN HE21 1 1 
       11 42627 2 2  51 GLN HE22 H  23.265 11.697 -17.915 1.00 . B B .  50 GLN HE22 1 1 
       11 42628 2 2  51 GLN HG2  H  20.260 12.829 -16.419 1.00 . B B .  50 GLN HG2  1 1 
       11 42629 2 2  51 GLN HG3  H  19.624 12.952 -18.055 1.00 . B B .  50 GLN HG3  1 1 
       11 42630 2 2  51 GLN N    N  21.016 15.681 -19.365 1.00 . B B .  50 GLN N    1 1 
       11 42631 2 2  51 GLN NE2  N  22.375 11.909 -17.561 1.00 . B B .  50 GLN NE2  1 1 
       11 42632 2 2  51 GLN O    O  19.871 17.727 -17.659 1.00 . B B .  50 GLN O    1 1 
       11 42633 2 2  51 GLN OE1  O  22.304 13.752 -18.726 1.00 . B B .  50 GLN OE1  1 1 
       11 42634 2 2  52 CYS C    C  16.229 18.280 -17.393 1.00 . B B .  51 CYS C    1 1 
       11 42635 2 2  52 CYS CA   C  17.358 18.376 -18.438 1.00 . B B .  51 CYS CA   1 1 
       11 42636 2 2  52 CYS CB   C  16.816 18.865 -19.789 1.00 . B B .  51 CYS CB   1 1 
       11 42637 2 2  52 CYS H    H  17.580 16.334 -19.141 1.00 . B B .  51 CYS H    1 1 
       11 42638 2 2  52 CYS HA   H  18.074 19.082 -18.062 1.00 . B B .  51 CYS HA   1 1 
       11 42639 2 2  52 CYS HB2  H  15.779 18.634 -19.870 1.00 . B B .  51 CYS HB2  1 1 
       11 42640 2 2  52 CYS HB3  H  16.943 19.918 -19.864 1.00 . B B .  51 CYS HB3  1 1 
       11 42641 2 2  52 CYS HG   H  18.018 17.210 -20.834 1.00 . B B .  51 CYS HG   1 1 
       11 42642 2 2  52 CYS N    N  18.032 17.055 -18.647 1.00 . B B .  51 CYS N    1 1 
       11 42643 2 2  52 CYS O    O  15.484 17.320 -17.339 1.00 . B B .  51 CYS O    1 1 
       11 42644 2 2  52 CYS SG   S  17.708 18.063 -21.146 1.00 . B B .  51 CYS SG   1 1 
       11 42645 2 2  53 MET C    C  13.672 19.355 -16.032 1.00 . B B .  52 MET C    1 1 
       11 42646 2 2  53 MET CA   C  15.098 19.294 -15.461 1.00 . B B .  52 MET CA   1 1 
       11 42647 2 2  53 MET CB   C  15.329 20.481 -14.508 1.00 . B B .  52 MET CB   1 1 
       11 42648 2 2  53 MET CE   C  13.146 22.221 -12.401 1.00 . B B .  52 MET CE   1 1 
       11 42649 2 2  53 MET CG   C  14.805 20.174 -13.091 1.00 . B B .  52 MET CG   1 1 
       11 42650 2 2  53 MET H    H  16.777 20.023 -16.607 1.00 . B B .  52 MET H    1 1 
       11 42651 2 2  53 MET HA   H  15.202 18.373 -14.909 1.00 . B B .  52 MET HA   1 1 
       11 42652 2 2  53 MET HB2  H  16.383 20.686 -14.455 1.00 . B B .  52 MET HB2  1 1 
       11 42653 2 2  53 MET HB3  H  14.809 21.349 -14.886 1.00 . B B .  52 MET HB3  1 1 
       11 42654 2 2  53 MET HE1  H  12.152 22.614 -12.238 1.00 . B B .  52 MET HE1  1 1 
       11 42655 2 2  53 MET HE2  H  13.658 22.834 -13.125 1.00 . B B .  52 MET HE2  1 1 
       11 42656 2 2  53 MET HE3  H  13.697 22.228 -11.471 1.00 . B B .  52 MET HE3  1 1 
       11 42657 2 2  53 MET HG2  H  14.981 19.140 -12.840 1.00 . B B .  52 MET HG2  1 1 
       11 42658 2 2  53 MET HG3  H  15.320 20.802 -12.378 1.00 . B B .  52 MET HG3  1 1 
       11 42659 2 2  53 MET N    N  16.136 19.285 -16.545 1.00 . B B .  52 MET N    1 1 
       11 42660 2 2  53 MET O    O  13.329 20.172 -16.869 1.00 . B B .  52 MET O    1 1 
       11 42661 2 2  53 MET SD   S  13.028 20.522 -13.017 1.00 . B B .  52 MET SD   1 1 
       11 42662 2 2  54 LEU C    C  10.439 19.343 -15.767 1.00 . B B .  53 LEU C    1 1 
       11 42663 2 2  54 LEU CA   C  11.464 18.190 -15.846 1.00 . B B .  53 LEU CA   1 1 
       11 42664 2 2  54 LEU CB   C  10.976 17.039 -14.938 1.00 . B B .  53 LEU CB   1 1 
       11 42665 2 2  54 LEU CD1  C  10.026 18.013 -12.790 1.00 . B B .  53 LEU CD1  1 1 
       11 42666 2 2  54 LEU CD2  C  11.563 16.059 -12.682 1.00 . B B .  53 LEU CD2  1 1 
       11 42667 2 2  54 LEU CG   C  11.251 17.357 -13.440 1.00 . B B .  53 LEU CG   1 1 
       11 42668 2 2  54 LEU H    H  13.303 17.851 -14.858 1.00 . B B .  53 LEU H    1 1 
       11 42669 2 2  54 LEU HA   H  11.436 17.834 -16.838 1.00 . B B .  53 LEU HA   1 1 
       11 42670 2 2  54 LEU HB2  H   9.917 16.881 -15.088 1.00 . B B .  53 LEU HB2  1 1 
       11 42671 2 2  54 LEU HB3  H  11.500 16.138 -15.211 1.00 . B B .  53 LEU HB3  1 1 
       11 42672 2 2  54 LEU HD11 H   9.767 18.913 -13.322 1.00 . B B .  53 LEU HD11 1 1 
       11 42673 2 2  54 LEU HD12 H  10.254 18.258 -11.763 1.00 . B B .  53 LEU HD12 1 1 
       11 42674 2 2  54 LEU HD13 H   9.194 17.326 -12.817 1.00 . B B .  53 LEU HD13 1 1 
       11 42675 2 2  54 LEU HD21 H  12.468 15.621 -13.076 1.00 . B B .  53 LEU HD21 1 1 
       11 42676 2 2  54 LEU HD22 H  10.744 15.365 -12.805 1.00 . B B .  53 LEU HD22 1 1 
       11 42677 2 2  54 LEU HD23 H  11.695 16.277 -11.633 1.00 . B B .  53 LEU HD23 1 1 
       11 42678 2 2  54 LEU HG   H  12.094 18.026 -13.353 1.00 . B B .  53 LEU HG   1 1 
       11 42679 2 2  54 LEU N    N  12.895 18.449 -15.521 1.00 . B B .  53 LEU N    1 1 
       11 42680 2 2  54 LEU O    O   9.308 19.014 -15.671 1.00 . B B .  53 LEU O    1 1 
       11 42681 2 2  55 GLU C    C   9.162 22.425 -16.746 1.00 . B B .  54 GLU C    1 1 
       11 42682 2 2  55 GLU CA   C   9.534 21.598 -15.510 1.00 . B B .  54 GLU CA   1 1 
       11 42683 2 2  55 GLU CB   C   9.889 22.564 -14.374 1.00 . B B .  54 GLU CB   1 1 
       11 42684 2 2  55 GLU CD   C   7.729 22.325 -13.132 1.00 . B B .  54 GLU CD   1 1 
       11 42685 2 2  55 GLU CG   C   8.632 23.297 -13.893 1.00 . B B .  54 GLU CG   1 1 
       11 42686 2 2  55 GLU H    H  11.645 20.954 -15.697 1.00 . B B .  54 GLU H    1 1 
       11 42687 2 2  55 GLU HA   H   8.638 21.059 -15.222 1.00 . B B .  54 GLU HA   1 1 
       11 42688 2 2  55 GLU HB2  H  10.315 22.007 -13.553 1.00 . B B .  54 GLU HB2  1 1 
       11 42689 2 2  55 GLU HB3  H  10.609 23.286 -14.730 1.00 . B B .  54 GLU HB3  1 1 
       11 42690 2 2  55 GLU HG2  H   8.919 24.108 -13.239 1.00 . B B .  54 GLU HG2  1 1 
       11 42691 2 2  55 GLU HG3  H   8.095 23.694 -14.741 1.00 . B B .  54 GLU HG3  1 1 
       11 42692 2 2  55 GLU N    N  10.719 20.632 -15.701 1.00 . B B .  54 GLU N    1 1 
       11 42693 2 2  55 GLU O    O   9.968 22.851 -17.534 1.00 . B B .  54 GLU O    1 1 
       11 42694 2 2  55 GLU OE1  O   8.083 21.965 -12.020 1.00 . B B .  54 GLU OE1  1 1 
       11 42695 2 2  55 GLU OE2  O   6.700 21.955 -13.673 1.00 . B B .  54 GLU OE2  1 1 
       11 42696 2 2  56 ILE C    C   6.114 24.241 -17.404 1.00 . B B .  55 ILE C    1 1 
       11 42697 2 2  56 ILE CA   C   7.269 23.419 -18.001 1.00 . B B .  55 ILE CA   1 1 
       11 42698 2 2  56 ILE CB   C   6.696 22.495 -19.090 1.00 . B B .  55 ILE CB   1 1 
       11 42699 2 2  56 ILE CD1  C   7.324 20.095 -19.646 1.00 . B B .  55 ILE CD1  1 1 
       11 42700 2 2  56 ILE CG1  C   7.792 21.557 -19.666 1.00 . B B .  55 ILE CG1  1 1 
       11 42701 2 2  56 ILE CG2  C   6.120 23.362 -20.219 1.00 . B B .  55 ILE CG2  1 1 
       11 42702 2 2  56 ILE H    H   7.267 22.240 -16.214 1.00 . B B .  55 ILE H    1 1 
       11 42703 2 2  56 ILE HA   H   8.013 24.081 -18.426 1.00 . B B .  55 ILE HA   1 1 
       11 42704 2 2  56 ILE HB   H   5.896 21.914 -18.665 1.00 . B B .  55 ILE HB   1 1 
       11 42705 2 2  56 ILE HD11 H   6.990 19.837 -18.654 1.00 . B B .  55 ILE HD11 1 1 
       11 42706 2 2  56 ILE HD12 H   8.144 19.452 -19.929 1.00 . B B .  55 ILE HD12 1 1 
       11 42707 2 2  56 ILE HD13 H   6.510 19.969 -20.345 1.00 . B B .  55 ILE HD13 1 1 
       11 42708 2 2  56 ILE HG12 H   7.995 21.837 -20.676 1.00 . B B .  55 ILE HG12 1 1 
       11 42709 2 2  56 ILE HG13 H   8.699 21.644 -19.097 1.00 . B B .  55 ILE HG13 1 1 
       11 42710 2 2  56 ILE HG21 H   6.903 23.976 -20.636 1.00 . B B .  55 ILE HG21 1 1 
       11 42711 2 2  56 ILE HG22 H   5.343 23.991 -19.829 1.00 . B B .  55 ILE HG22 1 1 
       11 42712 2 2  56 ILE HG23 H   5.714 22.725 -20.992 1.00 . B B .  55 ILE HG23 1 1 
       11 42713 2 2  56 ILE N    N   7.867 22.627 -16.881 1.00 . B B .  55 ILE N    1 1 
       11 42714 2 2  56 ILE O    O   5.491 23.826 -16.447 1.00 . B B .  55 ILE O    1 1 
       11 42715 2 2  57 LEU C    C   3.781 26.787 -18.474 1.00 . B B .  56 LEU C    1 1 
       11 42716 2 2  57 LEU CA   C   4.719 26.262 -17.379 1.00 . B B .  56 LEU CA   1 1 
       11 42717 2 2  57 LEU CB   C   5.325 27.468 -16.663 1.00 . B B .  56 LEU CB   1 1 
       11 42718 2 2  57 LEU CD1  C   3.646 27.314 -14.767 1.00 . B B .  56 LEU CD1  1 1 
       11 42719 2 2  57 LEU CD2  C   4.841 29.494 -15.260 1.00 . B B .  56 LEU CD2  1 1 
       11 42720 2 2  57 LEU CG   C   4.233 28.219 -15.876 1.00 . B B .  56 LEU CG   1 1 
       11 42721 2 2  57 LEU H    H   6.361 25.719 -18.698 1.00 . B B .  56 LEU H    1 1 
       11 42722 2 2  57 LEU HA   H   4.142 25.689 -16.676 1.00 . B B .  56 LEU HA   1 1 
       11 42723 2 2  57 LEU HB2  H   6.091 27.130 -15.992 1.00 . B B .  56 LEU HB2  1 1 
       11 42724 2 2  57 LEU HB3  H   5.759 28.135 -17.392 1.00 . B B .  56 LEU HB3  1 1 
       11 42725 2 2  57 LEU HD11 H   4.381 26.583 -14.459 1.00 . B B .  56 LEU HD11 1 1 
       11 42726 2 2  57 LEU HD12 H   2.770 26.800 -15.148 1.00 . B B .  56 LEU HD12 1 1 
       11 42727 2 2  57 LEU HD13 H   3.361 27.913 -13.916 1.00 . B B .  56 LEU HD13 1 1 
       11 42728 2 2  57 LEU HD21 H   4.910 30.264 -16.016 1.00 . B B .  56 LEU HD21 1 1 
       11 42729 2 2  57 LEU HD22 H   5.827 29.279 -14.875 1.00 . B B .  56 LEU HD22 1 1 
       11 42730 2 2  57 LEU HD23 H   4.210 29.842 -14.454 1.00 . B B .  56 LEU HD23 1 1 
       11 42731 2 2  57 LEU HG   H   3.440 28.499 -16.555 1.00 . B B .  56 LEU HG   1 1 
       11 42732 2 2  57 LEU N    N   5.833 25.405 -17.941 1.00 . B B .  56 LEU N    1 1 
       11 42733 2 2  57 LEU O    O   4.211 27.206 -19.523 1.00 . B B .  56 LEU O    1 1 
       11 42734 2 2  58 ASP C    C   0.985 28.690 -18.682 1.00 . B B .  57 ASP C    1 1 
       11 42735 2 2  58 ASP CA   C   1.493 27.333 -19.195 1.00 . B B .  57 ASP CA   1 1 
       11 42736 2 2  58 ASP CB   C   0.330 26.304 -19.363 1.00 . B B .  57 ASP CB   1 1 
       11 42737 2 2  58 ASP CG   C  -1.063 26.955 -19.292 1.00 . B B .  57 ASP CG   1 1 
       11 42738 2 2  58 ASP H    H   2.176 26.478 -17.334 1.00 . B B .  57 ASP H    1 1 
       11 42739 2 2  58 ASP HA   H   1.979 27.489 -20.149 1.00 . B B .  57 ASP HA   1 1 
       11 42740 2 2  58 ASP HB2  H   0.428 25.819 -20.319 1.00 . B B .  57 ASP HB2  1 1 
       11 42741 2 2  58 ASP HB3  H   0.403 25.563 -18.585 1.00 . B B .  57 ASP HB3  1 1 
       11 42742 2 2  58 ASP N    N   2.489 26.799 -18.205 1.00 . B B .  57 ASP N    1 1 
       11 42743 2 2  58 ASP O    O   1.430 29.184 -17.676 1.00 . B B .  57 ASP O    1 1 
       11 42744 2 2  58 ASP OD1  O  -1.415 27.665 -20.216 1.00 . B B .  57 ASP OD1  1 1 
       11 42745 2 2  58 ASP OD2  O  -1.755 26.722 -18.317 1.00 . B B .  57 ASP OD2  1 1 
       11 42746 2 2  59 THR C    C  -1.544 30.955 -20.039 1.00 . B B .  58 THR C    1 1 
       11 42747 2 2  59 THR CA   C  -0.499 30.604 -18.987 1.00 . B B .  58 THR CA   1 1 
       11 42748 2 2  59 THR CB   C   0.606 31.673 -18.974 1.00 . B B .  58 THR CB   1 1 
       11 42749 2 2  59 THR CG2  C   1.743 31.286 -19.937 1.00 . B B .  58 THR CG2  1 1 
       11 42750 2 2  59 THR H    H  -0.258 28.853 -20.205 1.00 . B B .  58 THR H    1 1 
       11 42751 2 2  59 THR HA   H  -0.964 30.529 -18.014 1.00 . B B .  58 THR HA   1 1 
       11 42752 2 2  59 THR HB   H   1.003 31.765 -17.974 1.00 . B B .  58 THR HB   1 1 
       11 42753 2 2  59 THR HG1  H   0.077 32.956 -20.338 1.00 . B B .  58 THR HG1  1 1 
       11 42754 2 2  59 THR HG21 H   2.457 30.660 -19.424 1.00 . B B .  58 THR HG21 1 1 
       11 42755 2 2  59 THR HG22 H   2.240 32.179 -20.279 1.00 . B B .  58 THR HG22 1 1 
       11 42756 2 2  59 THR HG23 H   1.341 30.754 -20.787 1.00 . B B .  58 THR HG23 1 1 
       11 42757 2 2  59 THR N    N   0.069 29.285 -19.387 1.00 . B B .  58 THR N    1 1 
       11 42758 2 2  59 THR O    O  -1.273 30.842 -21.219 1.00 . B B .  58 THR O    1 1 
       11 42759 2 2  59 THR OG1  O   0.052 32.918 -19.379 1.00 . B B .  58 THR OG1  1 1 
       11 42760 2 2  60 ALA C    C  -4.987 32.374 -20.346 1.00 . B B .  59 ALA C    1 1 
       11 42761 2 2  60 ALA CA   C  -3.723 31.614 -20.771 1.00 . B B .  59 ALA CA   1 1 
       11 42762 2 2  60 ALA CB   C  -4.154 30.274 -21.335 1.00 . B B .  59 ALA CB   1 1 
       11 42763 2 2  60 ALA H    H  -3.003 31.409 -18.731 1.00 . B B .  59 ALA H    1 1 
       11 42764 2 2  60 ALA HA   H  -3.232 32.169 -21.555 1.00 . B B .  59 ALA HA   1 1 
       11 42765 2 2  60 ALA HB1  H  -4.624 29.704 -20.552 1.00 . B B .  59 ALA HB1  1 1 
       11 42766 2 2  60 ALA HB2  H  -3.289 29.741 -21.696 1.00 . B B .  59 ALA HB2  1 1 
       11 42767 2 2  60 ALA HB3  H  -4.852 30.427 -22.140 1.00 . B B .  59 ALA HB3  1 1 
       11 42768 2 2  60 ALA N    N  -2.748 31.340 -19.675 1.00 . B B .  59 ALA N    1 1 
       11 42769 2 2  60 ALA O    O  -5.759 31.953 -19.508 1.00 . B B .  59 ALA O    1 1 
       11 42770 2 2  61 GLY C    C  -7.134 34.188 -19.524 1.00 . B B .  60 GLY C    1 1 
       11 42771 2 2  61 GLY CA   C  -6.432 34.292 -20.891 1.00 . B B .  60 GLY CA   1 1 
       11 42772 2 2  61 GLY H    H  -4.584 33.673 -21.744 1.00 . B B .  60 GLY H    1 1 
       11 42773 2 2  61 GLY HA2  H  -6.152 35.323 -21.050 1.00 . B B .  60 GLY HA2  1 1 
       11 42774 2 2  61 GLY HA3  H  -7.128 34.003 -21.671 1.00 . B B .  60 GLY HA3  1 1 
       11 42775 2 2  61 GLY N    N  -5.212 33.449 -21.038 1.00 . B B .  60 GLY N    1 1 
       11 42776 2 2  61 GLY O    O  -8.348 34.156 -19.485 1.00 . B B .  60 GLY O    1 1 
       11 42777 2 2  62 THR C    C  -6.673 35.243 -16.202 1.00 . B B .  61 THR C    1 1 
       11 42778 2 2  62 THR CA   C  -7.143 34.095 -17.088 1.00 . B B .  61 THR CA   1 1 
       11 42779 2 2  62 THR CB   C  -6.857 32.764 -16.404 1.00 . B B .  61 THR CB   1 1 
       11 42780 2 2  62 THR CG2  C  -7.767 31.678 -16.992 1.00 . B B .  61 THR CG2  1 1 
       11 42781 2 2  62 THR H    H  -5.459 34.201 -18.420 1.00 . B B .  61 THR H    1 1 
       11 42782 2 2  62 THR HA   H  -8.214 34.204 -17.227 1.00 . B B .  61 THR HA   1 1 
       11 42783 2 2  62 THR HB   H  -7.057 32.865 -15.353 1.00 . B B .  61 THR HB   1 1 
       11 42784 2 2  62 THR HG1  H  -4.950 33.120 -16.259 1.00 . B B .  61 THR HG1  1 1 
       11 42785 2 2  62 THR HG21 H  -8.800 31.965 -16.860 1.00 . B B .  61 THR HG21 1 1 
       11 42786 2 2  62 THR HG22 H  -7.588 30.743 -16.488 1.00 . B B .  61 THR HG22 1 1 
       11 42787 2 2  62 THR HG23 H  -7.558 31.565 -18.044 1.00 . B B .  61 THR HG23 1 1 
       11 42788 2 2  62 THR N    N  -6.434 34.162 -18.405 1.00 . B B .  61 THR N    1 1 
       11 42789 2 2  62 THR O    O  -5.509 35.382 -15.885 1.00 . B B .  61 THR O    1 1 
       11 42790 2 2  62 THR OG1  O  -5.495 32.409 -16.602 1.00 . B B .  61 THR OG1  1 1 
       11 42791 2 2  63 GLU C    C  -7.125 36.779 -13.508 1.00 . B B .  62 GLU C    1 1 
       11 42792 2 2  63 GLU CA   C  -7.284 37.230 -14.957 1.00 . B B .  62 GLU CA   1 1 
       11 42793 2 2  63 GLU CB   C  -8.414 38.236 -15.119 1.00 . B B .  62 GLU CB   1 1 
       11 42794 2 2  63 GLU CD   C -10.744 38.853 -14.443 1.00 . B B .  62 GLU CD   1 1 
       11 42795 2 2  63 GLU CG   C  -9.505 38.041 -14.057 1.00 . B B .  62 GLU CG   1 1 
       11 42796 2 2  63 GLU H    H  -8.520 35.911 -16.104 1.00 . B B .  62 GLU H    1 1 
       11 42797 2 2  63 GLU HA   H  -6.358 37.674 -15.289 1.00 . B B .  62 GLU HA   1 1 
       11 42798 2 2  63 GLU HB2  H  -8.009 39.229 -15.041 1.00 . B B .  62 GLU HB2  1 1 
       11 42799 2 2  63 GLU HB3  H  -8.845 38.088 -16.099 1.00 . B B .  62 GLU HB3  1 1 
       11 42800 2 2  63 GLU HG2  H  -9.764 36.994 -13.994 1.00 . B B .  62 GLU HG2  1 1 
       11 42801 2 2  63 GLU HG3  H  -9.138 38.380 -13.102 1.00 . B B .  62 GLU HG3  1 1 
       11 42802 2 2  63 GLU N    N  -7.597 36.063 -15.816 1.00 . B B .  62 GLU N    1 1 
       11 42803 2 2  63 GLU O    O  -6.876 37.559 -12.611 1.00 . B B .  62 GLU O    1 1 
       11 42804 2 2  63 GLU OE1  O -10.589 39.827 -15.161 1.00 . B B .  62 GLU OE1  1 1 
       11 42805 2 2  63 GLU OE2  O -11.826 38.485 -14.015 1.00 . B B .  62 GLU OE2  1 1 
       11 42806 2 2  64 GLN C    C  -5.620 34.869 -11.684 1.00 . B B .  63 GLN C    1 1 
       11 42807 2 2  64 GLN CA   C  -7.098 34.987 -11.920 1.00 . B B .  63 GLN CA   1 1 
       11 42808 2 2  64 GLN CB   C  -7.685 33.597 -11.875 1.00 . B B .  63 GLN CB   1 1 
       11 42809 2 2  64 GLN CD   C  -9.776 34.249 -10.710 1.00 . B B .  63 GLN CD   1 1 
       11 42810 2 2  64 GLN CG   C  -9.184 33.699 -12.010 1.00 . B B .  63 GLN CG   1 1 
       11 42811 2 2  64 GLN H    H  -7.454 34.921 -14.029 1.00 . B B .  63 GLN H    1 1 
       11 42812 2 2  64 GLN HA   H  -7.572 35.619 -11.191 1.00 . B B .  63 GLN HA   1 1 
       11 42813 2 2  64 GLN HB2  H  -7.286 33.014 -12.697 1.00 . B B .  63 GLN HB2  1 1 
       11 42814 2 2  64 GLN HB3  H  -7.436 33.126 -10.939 1.00 . B B .  63 GLN HB3  1 1 
       11 42815 2 2  64 GLN HE21 H -10.335 35.970 -11.527 1.00 . B B .  63 GLN HE21 1 1 
       11 42816 2 2  64 GLN HE22 H -10.694 35.799  -9.876 1.00 . B B .  63 GLN HE22 1 1 
       11 42817 2 2  64 GLN HG2  H  -9.429 34.352 -12.833 1.00 . B B .  63 GLN HG2  1 1 
       11 42818 2 2  64 GLN HG3  H  -9.571 32.730 -12.201 1.00 . B B .  63 GLN HG3  1 1 
       11 42819 2 2  64 GLN N    N  -7.263 35.523 -13.286 1.00 . B B .  63 GLN N    1 1 
       11 42820 2 2  64 GLN NE2  N -10.313 35.438 -10.704 1.00 . B B .  63 GLN NE2  1 1 
       11 42821 2 2  64 GLN O    O  -5.061 35.312 -10.700 1.00 . B B .  63 GLN O    1 1 
       11 42822 2 2  64 GLN OE1  O  -9.750 33.589  -9.690 1.00 . B B .  63 GLN OE1  1 1 
       11 42823 2 2  65 PHE C    C  -2.786 35.182 -13.173 1.00 . B B .  64 PHE C    1 1 
       11 42824 2 2  65 PHE CA   C  -3.551 33.985 -12.578 1.00 . B B .  64 PHE CA   1 1 
       11 42825 2 2  65 PHE CB   C  -3.288 32.689 -13.386 1.00 . B B .  64 PHE CB   1 1 
       11 42826 2 2  65 PHE CD1  C  -1.275 31.444 -12.458 1.00 . B B .  64 PHE CD1  1 1 
       11 42827 2 2  65 PHE CD2  C  -3.470 30.955 -11.561 1.00 . B B .  64 PHE CD2  1 1 
       11 42828 2 2  65 PHE CE1  C  -0.707 30.530 -11.560 1.00 . B B .  64 PHE CE1  1 1 
       11 42829 2 2  65 PHE CE2  C  -2.903 30.034 -10.672 1.00 . B B .  64 PHE CE2  1 1 
       11 42830 2 2  65 PHE CG   C  -2.657 31.657 -12.461 1.00 . B B .  64 PHE CG   1 1 
       11 42831 2 2  65 PHE CZ   C  -1.522 29.823 -10.670 1.00 . B B .  64 PHE CZ   1 1 
       11 42832 2 2  65 PHE H    H  -5.535 33.885 -13.376 1.00 . B B .  64 PHE H    1 1 
       11 42833 2 2  65 PHE HA   H  -3.244 33.852 -11.549 1.00 . B B .  64 PHE HA   1 1 
       11 42834 2 2  65 PHE HB2  H  -4.234 32.305 -13.761 1.00 . B B .  64 PHE HB2  1 1 
       11 42835 2 2  65 PHE HB3  H  -2.648 32.896 -14.232 1.00 . B B .  64 PHE HB3  1 1 
       11 42836 2 2  65 PHE HD1  H  -0.646 31.980 -13.154 1.00 . B B .  64 PHE HD1  1 1 
       11 42837 2 2  65 PHE HD2  H  -4.536 31.119 -11.558 1.00 . B B .  64 PHE HD2  1 1 
       11 42838 2 2  65 PHE HE1  H   0.360 30.369 -11.558 1.00 . B B .  64 PHE HE1  1 1 
       11 42839 2 2  65 PHE HE2  H  -3.534 29.489  -9.985 1.00 . B B .  64 PHE HE2  1 1 
       11 42840 2 2  65 PHE HZ   H  -1.083 29.119  -9.978 1.00 . B B .  64 PHE HZ   1 1 
       11 42841 2 2  65 PHE N    N  -5.007 34.232 -12.621 1.00 . B B .  64 PHE N    1 1 
       11 42842 2 2  65 PHE O    O  -1.594 35.118 -13.380 1.00 . B B .  64 PHE O    1 1 
       11 42843 2 2  66 THR C    C  -1.392 37.707 -13.455 1.00 . B B .  65 THR C    1 1 
       11 42844 2 2  66 THR CA   C  -2.784 37.446 -14.089 1.00 . B B .  65 THR CA   1 1 
       11 42845 2 2  66 THR CB   C  -3.661 38.708 -13.902 1.00 . B B .  65 THR CB   1 1 
       11 42846 2 2  66 THR CG2  C  -3.779 39.488 -15.218 1.00 . B B .  65 THR CG2  1 1 
       11 42847 2 2  66 THR H    H  -4.440 36.254 -13.322 1.00 . B B .  65 THR H    1 1 
       11 42848 2 2  66 THR HA   H  -2.664 37.259 -15.138 1.00 . B B .  65 THR HA   1 1 
       11 42849 2 2  66 THR HB   H  -3.224 39.355 -13.153 1.00 . B B .  65 THR HB   1 1 
       11 42850 2 2  66 THR HG1  H  -4.850 37.639 -12.812 1.00 . B B .  65 THR HG1  1 1 
       11 42851 2 2  66 THR HG21 H  -2.823 39.495 -15.721 1.00 . B B .  65 THR HG21 1 1 
       11 42852 2 2  66 THR HG22 H  -4.083 40.503 -15.008 1.00 . B B .  65 THR HG22 1 1 
       11 42853 2 2  66 THR HG23 H  -4.518 39.016 -15.850 1.00 . B B .  65 THR HG23 1 1 
       11 42854 2 2  66 THR N    N  -3.469 36.250 -13.472 1.00 . B B .  65 THR N    1 1 
       11 42855 2 2  66 THR O    O  -0.382 37.628 -14.109 1.00 . B B .  65 THR O    1 1 
       11 42856 2 2  66 THR OG1  O  -4.949 38.319 -13.483 1.00 . B B .  65 THR OG1  1 1 
       11 42857 2 2  67 ALA C    C   0.912 37.133 -11.696 1.00 . B B .  66 ALA C    1 1 
       11 42858 2 2  67 ALA CA   C  -0.001 38.320 -11.556 1.00 . B B .  66 ALA CA   1 1 
       11 42859 2 2  67 ALA CB   C  -0.205 38.616 -10.070 1.00 . B B .  66 ALA CB   1 1 
       11 42860 2 2  67 ALA H    H  -2.156 38.107 -11.672 1.00 . B B .  66 ALA H    1 1 
       11 42861 2 2  67 ALA HA   H   0.466 39.149 -12.036 1.00 . B B .  66 ALA HA   1 1 
       11 42862 2 2  67 ALA HB1  H  -0.455 37.695  -9.552 1.00 . B B .  66 ALA HB1  1 1 
       11 42863 2 2  67 ALA HB2  H  -1.008 39.328  -9.950 1.00 . B B .  66 ALA HB2  1 1 
       11 42864 2 2  67 ALA HB3  H   0.705 39.024  -9.656 1.00 . B B .  66 ALA HB3  1 1 
       11 42865 2 2  67 ALA N    N  -1.333 38.033 -12.196 1.00 . B B .  66 ALA N    1 1 
       11 42866 2 2  67 ALA O    O   2.120 37.251 -11.740 1.00 . B B .  66 ALA O    1 1 
       11 42867 2 2  68 MET C    C   1.397 34.487 -13.312 1.00 . B B .  67 MET C    1 1 
       11 42868 2 2  68 MET CA   C   1.129 34.769 -11.859 1.00 . B B .  67 MET CA   1 1 
       11 42869 2 2  68 MET CB   C   0.284 33.706 -11.266 1.00 . B B .  67 MET CB   1 1 
       11 42870 2 2  68 MET CE   C   2.007 34.772  -7.911 1.00 . B B .  67 MET CE   1 1 
       11 42871 2 2  68 MET CG   C   0.171 33.957  -9.768 1.00 . B B .  67 MET CG   1 1 
       11 42872 2 2  68 MET H    H  -0.635 35.947 -11.692 1.00 . B B .  67 MET H    1 1 
       11 42873 2 2  68 MET HA   H   2.062 34.863 -11.314 1.00 . B B .  67 MET HA   1 1 
       11 42874 2 2  68 MET HB2  H  -0.697 33.760 -11.708 1.00 . B B .  67 MET HB2  1 1 
       11 42875 2 2  68 MET HB3  H   0.733 32.776 -11.467 1.00 . B B .  67 MET HB3  1 1 
       11 42876 2 2  68 MET HE1  H   1.175 34.963  -7.247 1.00 . B B .  67 MET HE1  1 1 
       11 42877 2 2  68 MET HE2  H   2.160 35.629  -8.548 1.00 . B B .  67 MET HE2  1 1 
       11 42878 2 2  68 MET HE3  H   2.903 34.592  -7.332 1.00 . B B .  67 MET HE3  1 1 
       11 42879 2 2  68 MET HG2  H   0.082 35.024  -9.607 1.00 . B B .  67 MET HG2  1 1 
       11 42880 2 2  68 MET HG3  H  -0.709 33.470  -9.384 1.00 . B B .  67 MET HG3  1 1 
       11 42881 2 2  68 MET N    N   0.342 36.000 -11.745 1.00 . B B .  67 MET N    1 1 
       11 42882 2 2  68 MET O    O   2.229 33.687 -13.690 1.00 . B B .  67 MET O    1 1 
       11 42883 2 2  68 MET SD   S   1.647 33.317  -8.928 1.00 . B B .  67 MET SD   1 1 
       11 42884 2 2  69 ARG C    C   2.025 35.977 -15.933 1.00 . B B .  68 ARG C    1 1 
       11 42885 2 2  69 ARG CA   C   0.886 35.031 -15.574 1.00 . B B .  68 ARG CA   1 1 
       11 42886 2 2  69 ARG CB   C  -0.448 35.389 -16.238 1.00 . B B .  68 ARG CB   1 1 
       11 42887 2 2  69 ARG CD   C  -0.330 37.762 -17.080 1.00 . B B .  68 ARG CD   1 1 
       11 42888 2 2  69 ARG CG   C  -0.276 36.292 -17.462 1.00 . B B .  68 ARG CG   1 1 
       11 42889 2 2  69 ARG CZ   C  -0.517 38.840 -19.241 1.00 . B B .  68 ARG CZ   1 1 
       11 42890 2 2  69 ARG H    H   0.039 35.798 -13.758 1.00 . B B .  68 ARG H    1 1 
       11 42891 2 2  69 ARG HA   H   1.160 34.045 -15.827 1.00 . B B .  68 ARG HA   1 1 
       11 42892 2 2  69 ARG HB2  H  -0.945 34.473 -16.543 1.00 . B B .  68 ARG HB2  1 1 
       11 42893 2 2  69 ARG HB3  H  -1.066 35.880 -15.517 1.00 . B B .  68 ARG HB3  1 1 
       11 42894 2 2  69 ARG HD2  H  -1.351 38.053 -16.885 1.00 . B B .  68 ARG HD2  1 1 
       11 42895 2 2  69 ARG HD3  H   0.255 37.906 -16.210 1.00 . B B .  68 ARG HD3  1 1 
       11 42896 2 2  69 ARG HE   H   1.131 38.939 -18.139 1.00 . B B .  68 ARG HE   1 1 
       11 42897 2 2  69 ARG HG2  H   0.648 36.094 -17.950 1.00 . B B .  68 ARG HG2  1 1 
       11 42898 2 2  69 ARG HG3  H  -1.056 36.086 -18.112 1.00 . B B .  68 ARG HG3  1 1 
       11 42899 2 2  69 ARG HH11 H   0.895 39.918 -20.163 1.00 . B B .  68 ARG HH11 1 1 
       11 42900 2 2  69 ARG HH12 H  -0.601 39.753 -21.020 1.00 . B B .  68 ARG HH12 1 1 
       11 42901 2 2  69 ARG HH21 H  -2.101 37.822 -18.563 1.00 . B B .  68 ARG HH21 1 1 
       11 42902 2 2  69 ARG HH22 H  -2.296 38.566 -20.114 1.00 . B B .  68 ARG HH22 1 1 
       11 42903 2 2  69 ARG N    N   0.697 35.165 -14.119 1.00 . B B .  68 ARG N    1 1 
       11 42904 2 2  69 ARG NE   N   0.218 38.587 -18.193 1.00 . B B .  68 ARG NE   1 1 
       11 42905 2 2  69 ARG NH1  N  -0.037 39.560 -20.217 1.00 . B B .  68 ARG NH1  1 1 
       11 42906 2 2  69 ARG NH2  N  -1.733 38.373 -19.311 1.00 . B B .  68 ARG NH2  1 1 
       11 42907 2 2  69 ARG O    O   2.869 35.714 -16.761 1.00 . B B .  68 ARG O    1 1 
       11 42908 2 2  70 ASP C    C   4.422 37.615 -15.143 1.00 . B B .  69 ASP C    1 1 
       11 42909 2 2  70 ASP CA   C   3.050 38.126 -15.528 1.00 . B B .  69 ASP CA   1 1 
       11 42910 2 2  70 ASP CB   C   2.675 39.369 -14.692 1.00 . B B .  69 ASP CB   1 1 
       11 42911 2 2  70 ASP CG   C   1.949 40.400 -15.567 1.00 . B B .  69 ASP CG   1 1 
       11 42912 2 2  70 ASP H    H   1.293 37.225 -14.649 1.00 . B B .  69 ASP H    1 1 
       11 42913 2 2  70 ASP HA   H   3.088 38.371 -16.571 1.00 . B B .  69 ASP HA   1 1 
       11 42914 2 2  70 ASP HB2  H   2.016 39.064 -13.884 1.00 . B B .  69 ASP HB2  1 1 
       11 42915 2 2  70 ASP HB3  H   3.565 39.817 -14.275 1.00 . B B .  69 ASP HB3  1 1 
       11 42916 2 2  70 ASP N    N   2.017 37.077 -15.293 1.00 . B B .  69 ASP N    1 1 
       11 42917 2 2  70 ASP O    O   5.426 38.115 -15.611 1.00 . B B .  69 ASP O    1 1 
       11 42918 2 2  70 ASP OD1  O   2.472 40.726 -16.620 1.00 . B B .  69 ASP OD1  1 1 
       11 42919 2 2  70 ASP OD2  O   0.885 40.842 -15.167 1.00 . B B .  69 ASP OD2  1 1 
       11 42920 2 2  71 LEU C    C   6.190 35.060 -14.993 1.00 . B B .  70 LEU C    1 1 
       11 42921 2 2  71 LEU CA   C   5.817 36.082 -13.957 1.00 . B B .  70 LEU CA   1 1 
       11 42922 2 2  71 LEU CB   C   5.765 35.543 -12.553 1.00 . B B .  70 LEU CB   1 1 
       11 42923 2 2  71 LEU CD1  C   5.063 33.185 -13.129 1.00 . B B .  70 LEU CD1  1 1 
       11 42924 2 2  71 LEU CD2  C   4.533 34.211 -10.897 1.00 . B B .  70 LEU CD2  1 1 
       11 42925 2 2  71 LEU CG   C   4.709 34.484 -12.391 1.00 . B B .  70 LEU CG   1 1 
       11 42926 2 2  71 LEU H    H   3.672 36.199 -13.983 1.00 . B B .  70 LEU H    1 1 
       11 42927 2 2  71 LEU HA   H   6.531 36.871 -13.982 1.00 . B B .  70 LEU HA   1 1 
       11 42928 2 2  71 LEU HB2  H   6.727 35.165 -12.251 1.00 . B B .  70 LEU HB2  1 1 
       11 42929 2 2  71 LEU HB3  H   5.484 36.368 -11.945 1.00 . B B .  70 LEU HB3  1 1 
       11 42930 2 2  71 LEU HD11 H   4.810 32.332 -12.516 1.00 . B B .  70 LEU HD11 1 1 
       11 42931 2 2  71 LEU HD12 H   6.119 33.159 -13.354 1.00 . B B .  70 LEU HD12 1 1 
       11 42932 2 2  71 LEU HD13 H   4.493 33.139 -14.039 1.00 . B B .  70 LEU HD13 1 1 
       11 42933 2 2  71 LEU HD21 H   5.480 33.909 -10.479 1.00 . B B .  70 LEU HD21 1 1 
       11 42934 2 2  71 LEU HD22 H   3.808 33.425 -10.758 1.00 . B B .  70 LEU HD22 1 1 
       11 42935 2 2  71 LEU HD23 H   4.194 35.111 -10.409 1.00 . B B .  70 LEU HD23 1 1 
       11 42936 2 2  71 LEU HG   H   3.814 34.884 -12.783 1.00 . B B .  70 LEU HG   1 1 
       11 42937 2 2  71 LEU N    N   4.492 36.619 -14.326 1.00 . B B .  70 LEU N    1 1 
       11 42938 2 2  71 LEU O    O   7.336 34.727 -15.209 1.00 . B B .  70 LEU O    1 1 
       11 42939 2 2  72 TYR C    C   6.453 34.176 -17.665 1.00 . B B .  71 TYR C    1 1 
       11 42940 2 2  72 TYR CA   C   5.455 33.573 -16.712 1.00 . B B .  71 TYR CA   1 1 
       11 42941 2 2  72 TYR CB   C   4.098 33.185 -17.380 1.00 . B B .  71 TYR CB   1 1 
       11 42942 2 2  72 TYR CD1  C   4.516 34.321 -19.720 1.00 . B B .  71 TYR CD1  1 1 
       11 42943 2 2  72 TYR CD2  C   2.285 34.276 -18.792 1.00 . B B .  71 TYR CD2  1 1 
       11 42944 2 2  72 TYR CE1  C   4.014 34.992 -20.848 1.00 . B B .  71 TYR CE1  1 1 
       11 42945 2 2  72 TYR CE2  C   1.801 34.942 -19.926 1.00 . B B .  71 TYR CE2  1 1 
       11 42946 2 2  72 TYR CG   C   3.650 33.955 -18.663 1.00 . B B .  71 TYR CG   1 1 
       11 42947 2 2  72 TYR CZ   C   2.664 35.299 -20.946 1.00 . B B .  71 TYR CZ   1 1 
       11 42948 2 2  72 TYR H    H   4.295 34.864 -15.451 1.00 . B B .  71 TYR H    1 1 
       11 42949 2 2  72 TYR HA   H   5.896 32.694 -16.259 1.00 . B B .  71 TYR HA   1 1 
       11 42950 2 2  72 TYR HB2  H   4.143 32.166 -17.618 1.00 . B B .  71 TYR HB2  1 1 
       11 42951 2 2  72 TYR HB3  H   3.332 33.312 -16.629 1.00 . B B .  71 TYR HB3  1 1 
       11 42952 2 2  72 TYR HD1  H   5.546 34.080 -19.689 1.00 . B B .  71 TYR HD1  1 1 
       11 42953 2 2  72 TYR HD2  H   1.602 34.003 -18.015 1.00 . B B .  71 TYR HD2  1 1 
       11 42954 2 2  72 TYR HE1  H   4.676 35.277 -21.644 1.00 . B B .  71 TYR HE1  1 1 
       11 42955 2 2  72 TYR HE2  H   0.750 35.175 -20.012 1.00 . B B .  71 TYR HE2  1 1 
       11 42956 2 2  72 TYR HH   H   1.537 36.604 -21.764 1.00 . B B .  71 TYR HH   1 1 
       11 42957 2 2  72 TYR N    N   5.204 34.567 -15.654 1.00 . B B .  71 TYR N    1 1 
       11 42958 2 2  72 TYR O    O   7.270 33.502 -18.261 1.00 . B B .  71 TYR O    1 1 
       11 42959 2 2  72 TYR OH   O   2.183 35.958 -22.059 1.00 . B B .  71 TYR OH   1 1 
       11 42960 2 2  73 MET C    C   8.618 36.454 -17.954 1.00 . B B .  72 MET C    1 1 
       11 42961 2 2  73 MET CA   C   7.329 36.179 -18.712 1.00 . B B .  72 MET CA   1 1 
       11 42962 2 2  73 MET CB   C   6.730 37.531 -19.200 1.00 . B B .  72 MET CB   1 1 
       11 42963 2 2  73 MET CE   C   4.489 39.942 -20.225 1.00 . B B .  72 MET CE   1 1 
       11 42964 2 2  73 MET CG   C   5.187 37.510 -19.244 1.00 . B B .  72 MET CG   1 1 
       11 42965 2 2  73 MET H    H   5.712 35.955 -17.267 1.00 . B B .  72 MET H    1 1 
       11 42966 2 2  73 MET HA   H   7.554 35.555 -19.565 1.00 . B B .  72 MET HA   1 1 
       11 42967 2 2  73 MET HB2  H   7.048 38.325 -18.537 1.00 . B B .  72 MET HB2  1 1 
       11 42968 2 2  73 MET HB3  H   7.103 37.737 -20.194 1.00 . B B .  72 MET HB3  1 1 
       11 42969 2 2  73 MET HE1  H   5.348 39.658 -20.817 1.00 . B B .  72 MET HE1  1 1 
       11 42970 2 2  73 MET HE2  H   4.501 41.008 -20.064 1.00 . B B .  72 MET HE2  1 1 
       11 42971 2 2  73 MET HE3  H   3.580 39.667 -20.743 1.00 . B B .  72 MET HE3  1 1 
       11 42972 2 2  73 MET HG2  H   4.854 37.363 -20.260 1.00 . B B .  72 MET HG2  1 1 
       11 42973 2 2  73 MET HG3  H   4.807 36.721 -18.631 1.00 . B B .  72 MET HG3  1 1 
       11 42974 2 2  73 MET N    N   6.388 35.459 -17.794 1.00 . B B .  72 MET N    1 1 
       11 42975 2 2  73 MET O    O   9.708 36.351 -18.482 1.00 . B B .  72 MET O    1 1 
       11 42976 2 2  73 MET SD   S   4.547 39.094 -18.636 1.00 . B B .  72 MET SD   1 1 
       11 42977 2 2  74 LYS C    C  10.786 36.108 -16.072 1.00 . B B .  73 LYS C    1 1 
       11 42978 2 2  74 LYS CA   C   9.681 37.159 -15.910 1.00 . B B .  73 LYS CA   1 1 
       11 42979 2 2  74 LYS CB   C   9.221 37.192 -14.462 1.00 . B B .  73 LYS CB   1 1 
       11 42980 2 2  74 LYS CD   C  11.362 38.376 -13.837 1.00 . B B .  73 LYS CD   1 1 
       11 42981 2 2  74 LYS CE   C  10.625 39.728 -13.839 1.00 . B B .  73 LYS CE   1 1 
       11 42982 2 2  74 LYS CG   C  10.396 37.238 -13.487 1.00 . B B .  73 LYS CG   1 1 
       11 42983 2 2  74 LYS H    H   7.583 36.939 -16.326 1.00 . B B .  73 LYS H    1 1 
       11 42984 2 2  74 LYS HA   H  10.051 38.119 -16.201 1.00 . B B .  73 LYS HA   1 1 
       11 42985 2 2  74 LYS HB2  H   8.586 38.049 -14.302 1.00 . B B .  73 LYS HB2  1 1 
       11 42986 2 2  74 LYS HB3  H   8.662 36.292 -14.281 1.00 . B B .  73 LYS HB3  1 1 
       11 42987 2 2  74 LYS HD2  H  12.151 38.404 -13.099 1.00 . B B .  73 LYS HD2  1 1 
       11 42988 2 2  74 LYS HD3  H  11.793 38.193 -14.807 1.00 . B B .  73 LYS HD3  1 1 
       11 42989 2 2  74 LYS HE2  H  10.260 39.946 -14.831 1.00 . B B .  73 LYS HE2  1 1 
       11 42990 2 2  74 LYS HE3  H   9.792 39.697 -13.150 1.00 . B B .  73 LYS HE3  1 1 
       11 42991 2 2  74 LYS HG2  H  10.009 37.393 -12.496 1.00 . B B .  73 LYS HG2  1 1 
       11 42992 2 2  74 LYS HG3  H  10.919 36.299 -13.521 1.00 . B B .  73 LYS HG3  1 1 
       11 42993 2 2  74 LYS HZ1  H  12.344 40.872 -14.108 1.00 . B B .  73 LYS HZ1  1 1 
       11 42994 2 2  74 LYS HZ2  H  11.958 40.573 -12.481 1.00 . B B .  73 LYS HZ2  1 1 
       11 42995 2 2  74 LYS HZ3  H  11.065 41.709 -13.374 1.00 . B B .  73 LYS HZ3  1 1 
       11 42996 2 2  74 LYS N    N   8.489 36.834 -16.723 1.00 . B B .  73 LYS N    1 1 
       11 42997 2 2  74 LYS NZ   N  11.569 40.802 -13.419 1.00 . B B .  73 LYS NZ   1 1 
       11 42998 2 2  74 LYS O    O  11.893 36.426 -16.461 1.00 . B B .  73 LYS O    1 1 
       11 42999 2 2  75 ASN C    C  11.778 33.527 -17.364 1.00 . B B .  74 ASN C    1 1 
       11 43000 2 2  75 ASN CA   C  11.601 33.849 -15.891 1.00 . B B .  74 ASN CA   1 1 
       11 43001 2 2  75 ASN CB   C  11.195 32.583 -15.131 1.00 . B B .  74 ASN CB   1 1 
       11 43002 2 2  75 ASN CG   C  10.010 31.911 -15.830 1.00 . B B .  74 ASN CG   1 1 
       11 43003 2 2  75 ASN H    H   9.629 34.623 -15.435 1.00 . B B .  74 ASN H    1 1 
       11 43004 2 2  75 ASN HA   H  12.523 34.239 -15.488 1.00 . B B .  74 ASN HA   1 1 
       11 43005 2 2  75 ASN HB2  H  12.030 31.899 -15.098 1.00 . B B .  74 ASN HB2  1 1 
       11 43006 2 2  75 ASN HB3  H  10.909 32.850 -14.128 1.00 . B B .  74 ASN HB3  1 1 
       11 43007 2 2  75 ASN HD21 H   8.754 33.398 -15.436 1.00 . B B .  74 ASN HD21 1 1 
       11 43008 2 2  75 ASN HD22 H   8.091 32.098 -16.303 1.00 . B B .  74 ASN HD22 1 1 
       11 43009 2 2  75 ASN N    N  10.519 34.871 -15.760 1.00 . B B .  74 ASN N    1 1 
       11 43010 2 2  75 ASN ND2  N   8.856 32.519 -15.858 1.00 . B B .  74 ASN ND2  1 1 
       11 43011 2 2  75 ASN O    O  12.875 33.507 -17.886 1.00 . B B .  74 ASN O    1 1 
       11 43012 2 2  75 ASN OD1  O  10.136 30.822 -16.353 1.00 . B B .  74 ASN OD1  1 1 
       11 43013 2 2  76 GLY C    C  11.930 32.267 -19.936 1.00 . B B .  75 GLY C    1 1 
       11 43014 2 2  76 GLY CA   C  10.720 33.099 -19.510 1.00 . B B .  75 GLY CA   1 1 
       11 43015 2 2  76 GLY H    H   9.819 33.432 -17.571 1.00 . B B .  75 GLY H    1 1 
       11 43016 2 2  76 GLY HA2  H   9.822 32.581 -19.790 1.00 . B B .  75 GLY HA2  1 1 
       11 43017 2 2  76 GLY HA3  H  10.760 34.031 -20.020 1.00 . B B .  75 GLY HA3  1 1 
       11 43018 2 2  76 GLY N    N  10.685 33.348 -18.038 1.00 . B B .  75 GLY N    1 1 
       11 43019 2 2  76 GLY O    O  12.613 32.629 -20.873 1.00 . B B .  75 GLY O    1 1 
       11 43020 2 2  77 GLN C    C  13.357 30.177 -21.214 1.00 . B B .  76 GLN C    1 1 
       11 43021 2 2  77 GLN CA   C  13.428 30.398 -19.705 1.00 . B B .  76 GLN CA   1 1 
       11 43022 2 2  77 GLN CB   C  13.426 29.066 -18.961 1.00 . B B .  76 GLN CB   1 1 
       11 43023 2 2  77 GLN CD   C  15.377 29.535 -17.463 1.00 . B B .  76 GLN CD   1 1 
       11 43024 2 2  77 GLN CG   C  14.861 28.660 -18.607 1.00 . B B .  76 GLN CG   1 1 
       11 43025 2 2  77 GLN H    H  11.679 30.886 -18.529 1.00 . B B .  76 GLN H    1 1 
       11 43026 2 2  77 GLN HA   H  14.322 30.951 -19.462 1.00 . B B .  76 GLN HA   1 1 
       11 43027 2 2  77 GLN HB2  H  12.854 29.192 -18.063 1.00 . B B .  76 GLN HB2  1 1 
       11 43028 2 2  77 GLN HB3  H  12.974 28.295 -19.570 1.00 . B B .  76 GLN HB3  1 1 
       11 43029 2 2  77 GLN HE21 H  13.846 30.796 -17.546 1.00 . B B .  76 GLN HE21 1 1 
       11 43030 2 2  77 GLN HE22 H  15.009 31.144 -16.360 1.00 . B B .  76 GLN HE22 1 1 
       11 43031 2 2  77 GLN HG2  H  14.875 27.630 -18.307 1.00 . B B .  76 GLN HG2  1 1 
       11 43032 2 2  77 GLN HG3  H  15.496 28.791 -19.471 1.00 . B B .  76 GLN HG3  1 1 
       11 43033 2 2  77 GLN N    N  12.232 31.186 -19.282 1.00 . B B .  76 GLN N    1 1 
       11 43034 2 2  77 GLN NE2  N  14.686 30.578 -17.092 1.00 . B B .  76 GLN NE2  1 1 
       11 43035 2 2  77 GLN O    O  14.326 30.318 -21.931 1.00 . B B .  76 GLN O    1 1 
       11 43036 2 2  77 GLN OE1  O  16.419 29.265 -16.899 1.00 . B B .  76 GLN OE1  1 1 
       11 43037 2 2  78 GLY C    C  10.520 29.785 -23.449 1.00 . B B .  77 GLY C    1 1 
       11 43038 2 2  78 GLY CA   C  11.996 29.659 -23.144 1.00 . B B .  77 GLY CA   1 1 
       11 43039 2 2  78 GLY H    H  11.430 29.789 -21.071 1.00 . B B .  77 GLY H    1 1 
       11 43040 2 2  78 GLY HA2  H  12.528 30.429 -23.684 1.00 . B B .  77 GLY HA2  1 1 
       11 43041 2 2  78 GLY HA3  H  12.349 28.683 -23.435 1.00 . B B .  77 GLY HA3  1 1 
       11 43042 2 2  78 GLY N    N  12.192 29.866 -21.685 1.00 . B B .  77 GLY N    1 1 
       11 43043 2 2  78 GLY O    O   9.713 29.911 -22.549 1.00 . B B .  77 GLY O    1 1 
       11 43044 2 2  79 PHE C    C   8.251 29.045 -26.114 1.00 . B B .  78 PHE C    1 1 
       11 43045 2 2  79 PHE CA   C   8.709 29.993 -25.031 1.00 . B B .  78 PHE CA   1 1 
       11 43046 2 2  79 PHE CB   C   8.539 31.435 -25.513 1.00 . B B .  78 PHE CB   1 1 
       11 43047 2 2  79 PHE CD1  C   8.929 32.723 -23.410 1.00 . B B .  78 PHE CD1  1 1 
       11 43048 2 2  79 PHE CD2  C   6.694 32.656 -24.336 1.00 . B B .  78 PHE CD2  1 1 
       11 43049 2 2  79 PHE CE1  C   8.474 33.522 -22.369 1.00 . B B .  78 PHE CE1  1 1 
       11 43050 2 2  79 PHE CE2  C   6.239 33.457 -23.294 1.00 . B B .  78 PHE CE2  1 1 
       11 43051 2 2  79 PHE CG   C   8.040 32.294 -24.392 1.00 . B B .  78 PHE CG   1 1 
       11 43052 2 2  79 PHE CZ   C   7.134 33.891 -22.309 1.00 . B B .  78 PHE CZ   1 1 
       11 43053 2 2  79 PHE H    H  10.815 29.756 -25.434 1.00 . B B .  78 PHE H    1 1 
       11 43054 2 2  79 PHE HA   H   8.092 29.826 -24.163 1.00 . B B .  78 PHE HA   1 1 
       11 43055 2 2  79 PHE HB2  H   9.499 31.803 -25.834 1.00 . B B .  78 PHE HB2  1 1 
       11 43056 2 2  79 PHE HB3  H   7.845 31.480 -26.337 1.00 . B B .  78 PHE HB3  1 1 
       11 43057 2 2  79 PHE HD1  H   9.970 32.439 -23.460 1.00 . B B .  78 PHE HD1  1 1 
       11 43058 2 2  79 PHE HD2  H   6.009 32.317 -25.099 1.00 . B B .  78 PHE HD2  1 1 
       11 43059 2 2  79 PHE HE1  H   9.156 33.859 -21.614 1.00 . B B .  78 PHE HE1  1 1 
       11 43060 2 2  79 PHE HE2  H   5.202 33.740 -23.250 1.00 . B B .  78 PHE HE2  1 1 
       11 43061 2 2  79 PHE HZ   H   6.795 34.513 -21.507 1.00 . B B .  78 PHE HZ   1 1 
       11 43062 2 2  79 PHE N    N  10.148 29.809 -24.705 1.00 . B B .  78 PHE N    1 1 
       11 43063 2 2  79 PHE O    O   8.856 28.918 -27.156 1.00 . B B .  78 PHE O    1 1 
       11 43064 2 2  80 ALA C    C   5.205 28.202 -27.313 1.00 . B B .  79 ALA C    1 1 
       11 43065 2 2  80 ALA CA   C   6.515 27.550 -26.895 1.00 . B B .  79 ALA CA   1 1 
       11 43066 2 2  80 ALA CB   C   6.245 26.170 -26.285 1.00 . B B .  79 ALA CB   1 1 
       11 43067 2 2  80 ALA H    H   6.648 28.628 -25.037 1.00 . B B .  79 ALA H    1 1 
       11 43068 2 2  80 ALA HA   H   7.158 27.450 -27.755 1.00 . B B .  79 ALA HA   1 1 
       11 43069 2 2  80 ALA HB1  H   7.106 25.854 -25.716 1.00 . B B .  79 ALA HB1  1 1 
       11 43070 2 2  80 ALA HB2  H   6.056 25.459 -27.076 1.00 . B B .  79 ALA HB2  1 1 
       11 43071 2 2  80 ALA HB3  H   5.384 26.223 -25.637 1.00 . B B .  79 ALA HB3  1 1 
       11 43072 2 2  80 ALA N    N   7.123 28.441 -25.878 1.00 . B B .  79 ALA N    1 1 
       11 43073 2 2  80 ALA O    O   4.141 27.870 -26.827 1.00 . B B .  79 ALA O    1 1 
       11 43074 2 2  81 LEU C    C   3.391 28.963 -29.740 1.00 . B B .  80 LEU C    1 1 
       11 43075 2 2  81 LEU CA   C   4.063 29.830 -28.691 1.00 . B B .  80 LEU CA   1 1 
       11 43076 2 2  81 LEU CB   C   4.455 31.181 -29.311 1.00 . B B .  80 LEU CB   1 1 
       11 43077 2 2  81 LEU CD1  C   6.261 32.641 -28.251 1.00 . B B .  80 LEU CD1  1 1 
       11 43078 2 2  81 LEU CD2  C   3.921 33.474 -28.381 1.00 . B B .  80 LEU CD2  1 1 
       11 43079 2 2  81 LEU CG   C   4.786 32.225 -28.196 1.00 . B B .  80 LEU CG   1 1 
       11 43080 2 2  81 LEU H    H   6.155 29.391 -28.582 1.00 . B B .  80 LEU H    1 1 
       11 43081 2 2  81 LEU HA   H   3.384 29.985 -27.866 1.00 . B B .  80 LEU HA   1 1 
       11 43082 2 2  81 LEU HB2  H   5.315 31.034 -29.952 1.00 . B B .  80 LEU HB2  1 1 
       11 43083 2 2  81 LEU HB3  H   3.632 31.538 -29.913 1.00 . B B .  80 LEU HB3  1 1 
       11 43084 2 2  81 LEU HD11 H   6.878 31.770 -28.409 1.00 . B B .  80 LEU HD11 1 1 
       11 43085 2 2  81 LEU HD12 H   6.528 33.109 -27.317 1.00 . B B .  80 LEU HD12 1 1 
       11 43086 2 2  81 LEU HD13 H   6.416 33.342 -29.057 1.00 . B B .  80 LEU HD13 1 1 
       11 43087 2 2  81 LEU HD21 H   4.223 34.228 -27.672 1.00 . B B .  80 LEU HD21 1 1 
       11 43088 2 2  81 LEU HD22 H   2.887 33.215 -28.219 1.00 . B B .  80 LEU HD22 1 1 
       11 43089 2 2  81 LEU HD23 H   4.047 33.849 -29.384 1.00 . B B .  80 LEU HD23 1 1 
       11 43090 2 2  81 LEU HG   H   4.589 31.806 -27.220 1.00 . B B .  80 LEU HG   1 1 
       11 43091 2 2  81 LEU N    N   5.283 29.136 -28.219 1.00 . B B .  80 LEU N    1 1 
       11 43092 2 2  81 LEU O    O   4.022 28.497 -30.669 1.00 . B B .  80 LEU O    1 1 
       11 43093 2 2  82 VAL C    C   0.028 28.480 -30.884 1.00 . B B .  81 VAL C    1 1 
       11 43094 2 2  82 VAL CA   C   1.398 27.883 -30.589 1.00 . B B .  81 VAL CA   1 1 
       11 43095 2 2  82 VAL CB   C   1.264 26.447 -30.030 1.00 . B B .  81 VAL CB   1 1 
       11 43096 2 2  82 VAL CG1  C   2.504 26.102 -29.197 1.00 . B B .  81 VAL CG1  1 1 
       11 43097 2 2  82 VAL CG2  C   0.024 26.327 -29.130 1.00 . B B .  81 VAL CG2  1 1 
       11 43098 2 2  82 VAL H    H   1.629 29.114 -28.839 1.00 . B B .  81 VAL H    1 1 
       11 43099 2 2  82 VAL HA   H   1.952 27.857 -31.512 1.00 . B B .  81 VAL HA   1 1 
       11 43100 2 2  82 VAL HB   H   1.182 25.750 -30.852 1.00 . B B .  81 VAL HB   1 1 
       11 43101 2 2  82 VAL HG11 H   2.514 25.042 -28.992 1.00 . B B .  81 VAL HG11 1 1 
       11 43102 2 2  82 VAL HG12 H   2.475 26.648 -28.266 1.00 . B B .  81 VAL HG12 1 1 
       11 43103 2 2  82 VAL HG13 H   3.396 26.370 -29.741 1.00 . B B .  81 VAL HG13 1 1 
       11 43104 2 2  82 VAL HG21 H  -0.866 26.315 -29.742 1.00 . B B .  81 VAL HG21 1 1 
       11 43105 2 2  82 VAL HG22 H  -0.015 27.169 -28.455 1.00 . B B .  81 VAL HG22 1 1 
       11 43106 2 2  82 VAL HG23 H   0.079 25.411 -28.559 1.00 . B B .  81 VAL HG23 1 1 
       11 43107 2 2  82 VAL N    N   2.114 28.733 -29.600 1.00 . B B .  81 VAL N    1 1 
       11 43108 2 2  82 VAL O    O  -0.695 28.877 -29.992 1.00 . B B .  81 VAL O    1 1 
       11 43109 2 2  83 TYR C    C  -2.355 27.990 -33.366 1.00 . B B .  82 TYR C    1 1 
       11 43110 2 2  83 TYR CA   C  -1.678 29.050 -32.528 1.00 . B B .  82 TYR CA   1 1 
       11 43111 2 2  83 TYR CB   C  -1.539 30.332 -33.361 1.00 . B B .  82 TYR CB   1 1 
       11 43112 2 2  83 TYR CD1  C  -0.839 29.379 -35.596 1.00 . B B .  82 TYR CD1  1 1 
       11 43113 2 2  83 TYR CD2  C   0.738 30.743 -34.362 1.00 . B B .  82 TYR CD2  1 1 
       11 43114 2 2  83 TYR CE1  C   0.103 29.214 -36.615 1.00 . B B .  82 TYR CE1  1 1 
       11 43115 2 2  83 TYR CE2  C   1.675 30.577 -35.382 1.00 . B B .  82 TYR CE2  1 1 
       11 43116 2 2  83 TYR CG   C  -0.522 30.145 -34.465 1.00 . B B .  82 TYR CG   1 1 
       11 43117 2 2  83 TYR CZ   C   1.359 29.813 -36.507 1.00 . B B .  82 TYR CZ   1 1 
       11 43118 2 2  83 TYR H    H   0.267 28.149 -32.831 1.00 . B B .  82 TYR H    1 1 
       11 43119 2 2  83 TYR HA   H  -2.274 29.253 -31.649 1.00 . B B .  82 TYR HA   1 1 
       11 43120 2 2  83 TYR HB2  H  -2.495 30.572 -33.801 1.00 . B B .  82 TYR HB2  1 1 
       11 43121 2 2  83 TYR HB3  H  -1.233 31.141 -32.721 1.00 . B B .  82 TYR HB3  1 1 
       11 43122 2 2  83 TYR HD1  H  -1.808 28.921 -35.686 1.00 . B B .  82 TYR HD1  1 1 
       11 43123 2 2  83 TYR HD2  H   0.987 31.335 -33.498 1.00 . B B .  82 TYR HD2  1 1 
       11 43124 2 2  83 TYR HE1  H  -0.140 28.624 -37.486 1.00 . B B .  82 TYR HE1  1 1 
       11 43125 2 2  83 TYR HE2  H   2.642 31.042 -35.303 1.00 . B B .  82 TYR HE2  1 1 
       11 43126 2 2  83 TYR HH   H   2.928 30.362 -37.437 1.00 . B B .  82 TYR HH   1 1 
       11 43127 2 2  83 TYR N    N  -0.338 28.512 -32.137 1.00 . B B .  82 TYR N    1 1 
       11 43128 2 2  83 TYR O    O  -1.758 26.982 -33.685 1.00 . B B .  82 TYR O    1 1 
       11 43129 2 2  83 TYR OH   O   2.289 29.650 -37.507 1.00 . B B .  82 TYR OH   1 1 
       11 43130 2 2  84 SER C    C  -3.961 27.524 -36.058 1.00 . B B .  83 SER C    1 1 
       11 43131 2 2  84 SER CA   C  -4.237 27.162 -34.603 1.00 . B B .  83 SER CA   1 1 
       11 43132 2 2  84 SER CB   C  -5.747 27.126 -34.319 1.00 . B B .  83 SER CB   1 1 
       11 43133 2 2  84 SER H    H  -4.054 29.029 -33.509 1.00 . B B .  83 SER H    1 1 
       11 43134 2 2  84 SER HA   H  -3.815 26.185 -34.396 1.00 . B B .  83 SER HA   1 1 
       11 43135 2 2  84 SER HB2  H  -5.966 27.728 -33.455 1.00 . B B .  83 SER HB2  1 1 
       11 43136 2 2  84 SER HB3  H  -6.297 27.504 -35.171 1.00 . B B .  83 SER HB3  1 1 
       11 43137 2 2  84 SER HG   H  -5.365 25.222 -34.174 1.00 . B B .  83 SER HG   1 1 
       11 43138 2 2  84 SER N    N  -3.581 28.195 -33.756 1.00 . B B .  83 SER N    1 1 
       11 43139 2 2  84 SER O    O  -4.044 28.671 -36.451 1.00 . B B .  83 SER O    1 1 
       11 43140 2 2  84 SER OG   O  -6.135 25.783 -34.053 1.00 . B B .  83 SER OG   1 1 
       11 43141 2 2  85 ILE C    C  -4.650 27.244 -38.939 1.00 . B B .  84 ILE C    1 1 
       11 43142 2 2  85 ILE CA   C  -3.355 26.856 -38.282 1.00 . B B .  84 ILE CA   1 1 
       11 43143 2 2  85 ILE CB   C  -2.792 25.622 -38.971 1.00 . B B .  84 ILE CB   1 1 
       11 43144 2 2  85 ILE CD1  C  -3.139 23.136 -39.150 1.00 . B B .  84 ILE CD1  1 1 
       11 43145 2 2  85 ILE CG1  C  -3.785 24.461 -38.775 1.00 . B B .  84 ILE CG1  1 1 
       11 43146 2 2  85 ILE CG2  C  -1.423 25.298 -38.363 1.00 . B B .  84 ILE CG2  1 1 
       11 43147 2 2  85 ILE H    H  -3.574 25.648 -36.521 1.00 . B B .  84 ILE H    1 1 
       11 43148 2 2  85 ILE HA   H  -2.666 27.665 -38.346 1.00 . B B .  84 ILE HA   1 1 
       11 43149 2 2  85 ILE HB   H  -2.676 25.825 -40.026 1.00 . B B .  84 ILE HB   1 1 
       11 43150 2 2  85 ILE HD11 H  -3.907 22.402 -39.333 1.00 . B B .  84 ILE HD11 1 1 
       11 43151 2 2  85 ILE HD12 H  -2.514 22.810 -38.336 1.00 . B B .  84 ILE HD12 1 1 
       11 43152 2 2  85 ILE HD13 H  -2.540 23.263 -40.039 1.00 . B B .  84 ILE HD13 1 1 
       11 43153 2 2  85 ILE HG12 H  -4.097 24.420 -37.743 1.00 . B B .  84 ILE HG12 1 1 
       11 43154 2 2  85 ILE HG13 H  -4.648 24.624 -39.402 1.00 . B B .  84 ILE HG13 1 1 
       11 43155 2 2  85 ILE HG21 H  -0.988 24.440 -38.854 1.00 . B B .  84 ILE HG21 1 1 
       11 43156 2 2  85 ILE HG22 H  -1.537 25.095 -37.313 1.00 . B B .  84 ILE HG22 1 1 
       11 43157 2 2  85 ILE HG23 H  -0.771 26.149 -38.490 1.00 . B B .  84 ILE HG23 1 1 
       11 43158 2 2  85 ILE N    N  -3.635 26.561 -36.857 1.00 . B B .  84 ILE N    1 1 
       11 43159 2 2  85 ILE O    O  -4.686 27.806 -40.009 1.00 . B B .  84 ILE O    1 1 
       11 43160 2 2  86 THR C    C  -7.557 28.530 -38.150 1.00 . B B .  85 THR C    1 1 
       11 43161 2 2  86 THR CA   C  -7.048 27.261 -38.821 1.00 . B B .  85 THR CA   1 1 
       11 43162 2 2  86 THR CB   C  -7.985 26.136 -38.429 1.00 . B B .  85 THR CB   1 1 
       11 43163 2 2  86 THR CG2  C  -7.419 24.793 -38.892 1.00 . B B .  85 THR CG2  1 1 
       11 43164 2 2  86 THR H    H  -5.634 26.477 -37.425 1.00 . B B .  85 THR H    1 1 
       11 43165 2 2  86 THR HA   H  -7.025 27.362 -39.899 1.00 . B B .  85 THR HA   1 1 
       11 43166 2 2  86 THR HB   H  -8.933 26.308 -38.878 1.00 . B B .  85 THR HB   1 1 
       11 43167 2 2  86 THR HG1  H  -8.265 25.212 -36.740 1.00 . B B .  85 THR HG1  1 1 
       11 43168 2 2  86 THR HG21 H  -6.992 24.896 -39.879 1.00 . B B .  85 THR HG21 1 1 
       11 43169 2 2  86 THR HG22 H  -8.211 24.060 -38.914 1.00 . B B .  85 THR HG22 1 1 
       11 43170 2 2  86 THR HG23 H  -6.653 24.473 -38.201 1.00 . B B .  85 THR HG23 1 1 
       11 43171 2 2  86 THR N    N  -5.714 26.937 -38.288 1.00 . B B .  85 THR N    1 1 
       11 43172 2 2  86 THR O    O  -8.575 29.080 -38.521 1.00 . B B .  85 THR O    1 1 
       11 43173 2 2  86 THR OG1  O  -8.129 26.122 -37.015 1.00 . B B .  85 THR OG1  1 1 
       11 43174 2 2  87 ALA C    C  -6.397 31.370 -36.588 1.00 . B B .  86 ALA C    1 1 
       11 43175 2 2  87 ALA CA   C  -7.313 30.185 -36.368 1.00 . B B .  86 ALA CA   1 1 
       11 43176 2 2  87 ALA CB   C  -7.362 29.886 -34.871 1.00 . B B .  86 ALA CB   1 1 
       11 43177 2 2  87 ALA H    H  -6.045 28.488 -36.872 1.00 . B B .  86 ALA H    1 1 
       11 43178 2 2  87 ALA HA   H  -8.307 30.466 -36.688 1.00 . B B .  86 ALA HA   1 1 
       11 43179 2 2  87 ALA HB1  H  -6.359 29.746 -34.499 1.00 . B B .  86 ALA HB1  1 1 
       11 43180 2 2  87 ALA HB2  H  -7.948 28.998 -34.695 1.00 . B B .  86 ALA HB2  1 1 
       11 43181 2 2  87 ALA HB3  H  -7.819 30.720 -34.359 1.00 . B B .  86 ALA HB3  1 1 
       11 43182 2 2  87 ALA N    N  -6.867 28.966 -37.131 1.00 . B B .  86 ALA N    1 1 
       11 43183 2 2  87 ALA O    O  -5.350 31.468 -35.978 1.00 . B B .  86 ALA O    1 1 
       11 43184 2 2  88 GLN C    C  -6.057 34.318 -36.273 1.00 . B B .  87 GLN C    1 1 
       11 43185 2 2  88 GLN CA   C  -5.923 33.495 -37.547 1.00 . B B .  87 GLN CA   1 1 
       11 43186 2 2  88 GLN CB   C  -6.367 34.332 -38.741 1.00 . B B .  87 GLN CB   1 1 
       11 43187 2 2  88 GLN CD   C  -8.323 35.489 -39.773 1.00 . B B .  87 GLN CD   1 1 
       11 43188 2 2  88 GLN CG   C  -7.737 34.942 -38.470 1.00 . B B .  87 GLN CG   1 1 
       11 43189 2 2  88 GLN H    H  -7.646 32.240 -37.844 1.00 . B B .  87 GLN H    1 1 
       11 43190 2 2  88 GLN HA   H  -4.919 33.182 -37.676 1.00 . B B .  87 GLN HA   1 1 
       11 43191 2 2  88 GLN HB2  H  -5.649 35.120 -38.915 1.00 . B B .  87 GLN HB2  1 1 
       11 43192 2 2  88 GLN HB3  H  -6.422 33.708 -39.596 1.00 . B B .  87 GLN HB3  1 1 
       11 43193 2 2  88 GLN HE21 H -10.094 35.895 -38.973 1.00 . B B .  87 GLN HE21 1 1 
       11 43194 2 2  88 GLN HE22 H  -9.937 36.274 -40.620 1.00 . B B .  87 GLN HE22 1 1 
       11 43195 2 2  88 GLN HG2  H  -8.393 34.187 -38.063 1.00 . B B .  87 GLN HG2  1 1 
       11 43196 2 2  88 GLN HG3  H  -7.626 35.744 -37.763 1.00 . B B .  87 GLN HG3  1 1 
       11 43197 2 2  88 GLN N    N  -6.785 32.303 -37.390 1.00 . B B .  87 GLN N    1 1 
       11 43198 2 2  88 GLN NE2  N  -9.554 35.922 -39.790 1.00 . B B .  87 GLN NE2  1 1 
       11 43199 2 2  88 GLN O    O  -5.108 34.850 -35.734 1.00 . B B .  87 GLN O    1 1 
       11 43200 2 2  88 GLN OE1  O  -7.653 35.522 -40.786 1.00 . B B .  87 GLN OE1  1 1 
       11 43201 2 2  89 SER C    C  -6.507 34.925 -33.490 1.00 . B B .  88 SER C    1 1 
       11 43202 2 2  89 SER CA   C  -7.552 35.199 -34.576 1.00 . B B .  88 SER CA   1 1 
       11 43203 2 2  89 SER CB   C  -8.937 34.819 -34.051 1.00 . B B .  88 SER CB   1 1 
       11 43204 2 2  89 SER H    H  -7.995 33.972 -36.295 1.00 . B B .  88 SER H    1 1 
       11 43205 2 2  89 SER HA   H  -7.544 36.250 -34.816 1.00 . B B .  88 SER HA   1 1 
       11 43206 2 2  89 SER HB2  H  -9.675 34.992 -34.816 1.00 . B B .  88 SER HB2  1 1 
       11 43207 2 2  89 SER HB3  H  -8.942 33.771 -33.779 1.00 . B B .  88 SER HB3  1 1 
       11 43208 2 2  89 SER HG   H  -9.830 35.113 -32.347 1.00 . B B .  88 SER HG   1 1 
       11 43209 2 2  89 SER N    N  -7.263 34.416 -35.809 1.00 . B B .  88 SER N    1 1 
       11 43210 2 2  89 SER O    O  -6.192 35.795 -32.703 1.00 . B B .  88 SER O    1 1 
       11 43211 2 2  89 SER OG   O  -9.243 35.618 -32.915 1.00 . B B .  88 SER OG   1 1 
       11 43212 2 2  90 THR C    C  -3.563 33.771 -32.938 1.00 . B B .  89 THR C    1 1 
       11 43213 2 2  90 THR CA   C  -4.935 33.456 -32.372 1.00 . B B .  89 THR CA   1 1 
       11 43214 2 2  90 THR CB   C  -4.998 31.992 -31.970 1.00 . B B .  89 THR CB   1 1 
       11 43215 2 2  90 THR CG2  C  -6.416 31.649 -31.520 1.00 . B B .  89 THR CG2  1 1 
       11 43216 2 2  90 THR H    H  -6.201 33.035 -34.074 1.00 . B B .  89 THR H    1 1 
       11 43217 2 2  90 THR HA   H  -5.120 34.074 -31.507 1.00 . B B .  89 THR HA   1 1 
       11 43218 2 2  90 THR HB   H  -4.316 31.828 -31.158 1.00 . B B .  89 THR HB   1 1 
       11 43219 2 2  90 THR HG1  H  -5.126 31.486 -33.844 1.00 . B B .  89 THR HG1  1 1 
       11 43220 2 2  90 THR HG21 H  -6.753 32.388 -30.808 1.00 . B B .  89 THR HG21 1 1 
       11 43221 2 2  90 THR HG22 H  -6.424 30.670 -31.057 1.00 . B B .  89 THR HG22 1 1 
       11 43222 2 2  90 THR HG23 H  -7.071 31.650 -32.374 1.00 . B B .  89 THR HG23 1 1 
       11 43223 2 2  90 THR N    N  -5.957 33.736 -33.426 1.00 . B B .  89 THR N    1 1 
       11 43224 2 2  90 THR O    O  -2.820 34.572 -32.409 1.00 . B B .  89 THR O    1 1 
       11 43225 2 2  90 THR OG1  O  -4.637 31.178 -33.077 1.00 . B B .  89 THR OG1  1 1 
       11 43226 2 2  91 PHE C    C  -1.652 34.883 -34.683 1.00 . B B .  90 PHE C    1 1 
       11 43227 2 2  91 PHE CA   C  -1.973 33.407 -34.769 1.00 . B B .  90 PHE CA   1 1 
       11 43228 2 2  91 PHE CB   C  -2.257 33.046 -36.239 1.00 . B B .  90 PHE CB   1 1 
       11 43229 2 2  91 PHE CD1  C  -2.543 35.049 -37.768 1.00 . B B .  90 PHE CD1  1 1 
       11 43230 2 2  91 PHE CD2  C  -0.350 34.037 -37.612 1.00 . B B .  90 PHE CD2  1 1 
       11 43231 2 2  91 PHE CE1  C  -2.052 35.988 -38.679 1.00 . B B .  90 PHE CE1  1 1 
       11 43232 2 2  91 PHE CE2  C   0.139 34.981 -38.528 1.00 . B B .  90 PHE CE2  1 1 
       11 43233 2 2  91 PHE CG   C  -1.691 34.068 -37.230 1.00 . B B .  90 PHE CG   1 1 
       11 43234 2 2  91 PHE CZ   C  -0.711 35.954 -39.060 1.00 . B B .  90 PHE CZ   1 1 
       11 43235 2 2  91 PHE H    H  -3.922 32.559 -34.456 1.00 . B B .  90 PHE H    1 1 
       11 43236 2 2  91 PHE HA   H  -1.174 32.800 -34.368 1.00 . B B .  90 PHE HA   1 1 
       11 43237 2 2  91 PHE HB2  H  -1.890 32.064 -36.460 1.00 . B B .  90 PHE HB2  1 1 
       11 43238 2 2  91 PHE HB3  H  -3.313 33.040 -36.349 1.00 . B B .  90 PHE HB3  1 1 
       11 43239 2 2  91 PHE HD1  H  -3.579 35.079 -37.478 1.00 . B B .  90 PHE HD1  1 1 
       11 43240 2 2  91 PHE HD2  H   0.308 33.287 -37.203 1.00 . B B .  90 PHE HD2  1 1 
       11 43241 2 2  91 PHE HE1  H  -2.711 36.739 -39.089 1.00 . B B .  90 PHE HE1  1 1 
       11 43242 2 2  91 PHE HE2  H   1.171 34.958 -38.827 1.00 . B B .  90 PHE HE2  1 1 
       11 43243 2 2  91 PHE HZ   H  -0.331 36.679 -39.764 1.00 . B B .  90 PHE HZ   1 1 
       11 43244 2 2  91 PHE N    N  -3.262 33.165 -34.051 1.00 . B B .  90 PHE N    1 1 
       11 43245 2 2  91 PHE O    O  -0.525 35.314 -34.536 1.00 . B B .  90 PHE O    1 1 
       11 43246 2 2  92 ASN C    C  -2.380 37.697 -33.459 1.00 . B B .  91 ASN C    1 1 
       11 43247 2 2  92 ASN CA   C  -2.548 37.109 -34.868 1.00 . B B .  91 ASN CA   1 1 
       11 43248 2 2  92 ASN CB   C  -3.806 37.712 -35.504 1.00 . B B .  91 ASN CB   1 1 
       11 43249 2 2  92 ASN CG   C  -3.497 39.112 -36.042 1.00 . B B .  91 ASN CG   1 1 
       11 43250 2 2  92 ASN H    H  -3.551 35.212 -35.010 1.00 . B B .  91 ASN H    1 1 
       11 43251 2 2  92 ASN HA   H  -1.697 37.354 -35.474 1.00 . B B .  91 ASN HA   1 1 
       11 43252 2 2  92 ASN HB2  H  -4.137 37.079 -36.315 1.00 . B B .  91 ASN HB2  1 1 
       11 43253 2 2  92 ASN HB3  H  -4.588 37.782 -34.758 1.00 . B B .  91 ASN HB3  1 1 
       11 43254 2 2  92 ASN HD21 H  -5.298 39.828 -35.614 1.00 . B B .  91 ASN HD21 1 1 
       11 43255 2 2  92 ASN HD22 H  -4.230 40.932 -36.335 1.00 . B B .  91 ASN HD22 1 1 
       11 43256 2 2  92 ASN N    N  -2.679 35.638 -34.848 1.00 . B B .  91 ASN N    1 1 
       11 43257 2 2  92 ASN ND2  N  -4.418 40.034 -35.993 1.00 . B B .  91 ASN ND2  1 1 
       11 43258 2 2  92 ASN O    O  -1.918 38.810 -33.305 1.00 . B B .  91 ASN O    1 1 
       11 43259 2 2  92 ASN OD1  O  -2.406 39.367 -36.511 1.00 . B B .  91 ASN OD1  1 1 
       11 43260 2 2  93 ASP C    C  -1.300 37.232 -30.462 1.00 . B B .  92 ASP C    1 1 
       11 43261 2 2  93 ASP CA   C  -2.661 37.570 -31.057 1.00 . B B .  92 ASP CA   1 1 
       11 43262 2 2  93 ASP CB   C  -3.761 36.987 -30.167 1.00 . B B .  92 ASP CB   1 1 
       11 43263 2 2  93 ASP CG   C  -3.712 37.651 -28.790 1.00 . B B .  92 ASP CG   1 1 
       11 43264 2 2  93 ASP H    H  -3.166 36.099 -32.558 1.00 . B B .  92 ASP H    1 1 
       11 43265 2 2  93 ASP HA   H  -2.777 38.642 -31.108 1.00 . B B .  92 ASP HA   1 1 
       11 43266 2 2  93 ASP HB2  H  -4.724 37.168 -30.622 1.00 . B B .  92 ASP HB2  1 1 
       11 43267 2 2  93 ASP HB3  H  -3.609 35.924 -30.057 1.00 . B B .  92 ASP HB3  1 1 
       11 43268 2 2  93 ASP N    N  -2.778 36.993 -32.431 1.00 . B B .  92 ASP N    1 1 
       11 43269 2 2  93 ASP O    O  -0.665 38.043 -29.818 1.00 . B B .  92 ASP O    1 1 
       11 43270 2 2  93 ASP OD1  O  -3.361 38.818 -28.729 1.00 . B B .  92 ASP OD1  1 1 
       11 43271 2 2  93 ASP OD2  O  -4.027 36.982 -27.820 1.00 . B B .  92 ASP OD2  1 1 
       11 43272 2 2  94 LEU C    C   1.541 36.565 -30.584 1.00 . B B .  93 LEU C    1 1 
       11 43273 2 2  94 LEU CA   C   0.447 35.603 -30.119 1.00 . B B .  93 LEU CA   1 1 
       11 43274 2 2  94 LEU CB   C   0.731 34.174 -30.595 1.00 . B B .  93 LEU CB   1 1 
       11 43275 2 2  94 LEU CD1  C  -0.060 31.802 -30.385 1.00 . B B .  93 LEU CD1  1 1 
       11 43276 2 2  94 LEU CD2  C  -1.122 33.553 -28.977 1.00 . B B .  93 LEU CD2  1 1 
       11 43277 2 2  94 LEU CG   C  -0.495 33.267 -30.348 1.00 . B B .  93 LEU CG   1 1 
       11 43278 2 2  94 LEU H    H  -1.395 35.405 -31.182 1.00 . B B .  93 LEU H    1 1 
       11 43279 2 2  94 LEU HA   H   0.405 35.615 -29.051 1.00 . B B .  93 LEU HA   1 1 
       11 43280 2 2  94 LEU HB2  H   0.946 34.191 -31.653 1.00 . B B .  93 LEU HB2  1 1 
       11 43281 2 2  94 LEU HB3  H   1.578 33.783 -30.060 1.00 . B B .  93 LEU HB3  1 1 
       11 43282 2 2  94 LEU HD11 H   0.518 31.576 -29.502 1.00 . B B .  93 LEU HD11 1 1 
       11 43283 2 2  94 LEU HD12 H   0.540 31.625 -31.260 1.00 . B B .  93 LEU HD12 1 1 
       11 43284 2 2  94 LEU HD13 H  -0.935 31.170 -30.411 1.00 . B B .  93 LEU HD13 1 1 
       11 43285 2 2  94 LEU HD21 H  -1.639 34.501 -29.008 1.00 . B B .  93 LEU HD21 1 1 
       11 43286 2 2  94 LEU HD22 H  -0.347 33.587 -28.227 1.00 . B B .  93 LEU HD22 1 1 
       11 43287 2 2  94 LEU HD23 H  -1.822 32.769 -28.731 1.00 . B B .  93 LEU HD23 1 1 
       11 43288 2 2  94 LEU HG   H  -1.228 33.442 -31.123 1.00 . B B .  93 LEU HG   1 1 
       11 43289 2 2  94 LEU N    N  -0.859 36.032 -30.667 1.00 . B B .  93 LEU N    1 1 
       11 43290 2 2  94 LEU O    O   2.636 36.586 -30.058 1.00 . B B .  93 LEU O    1 1 
       11 43291 2 2  95 GLN C    C   2.657 39.392 -31.092 1.00 . B B .  94 GLN C    1 1 
       11 43292 2 2  95 GLN CA   C   2.259 38.317 -32.112 1.00 . B B .  94 GLN CA   1 1 
       11 43293 2 2  95 GLN CB   C   1.647 39.028 -33.314 1.00 . B B .  94 GLN CB   1 1 
       11 43294 2 2  95 GLN CD   C   0.688 38.663 -35.583 1.00 . B B .  94 GLN CD   1 1 
       11 43295 2 2  95 GLN CG   C   1.527 38.047 -34.462 1.00 . B B .  94 GLN CG   1 1 
       11 43296 2 2  95 GLN H    H   0.352 37.295 -31.995 1.00 . B B .  94 GLN H    1 1 
       11 43297 2 2  95 GLN HA   H   3.138 37.785 -32.428 1.00 . B B .  94 GLN HA   1 1 
       11 43298 2 2  95 GLN HB2  H   0.667 39.400 -33.052 1.00 . B B .  94 GLN HB2  1 1 
       11 43299 2 2  95 GLN HB3  H   2.277 39.850 -33.609 1.00 . B B .  94 GLN HB3  1 1 
       11 43300 2 2  95 GLN HE21 H   1.184 37.276 -36.914 1.00 . B B .  94 GLN HE21 1 1 
       11 43301 2 2  95 GLN HE22 H   0.130 38.481 -37.480 1.00 . B B .  94 GLN HE22 1 1 
       11 43302 2 2  95 GLN HG2  H   2.512 37.817 -34.827 1.00 . B B .  94 GLN HG2  1 1 
       11 43303 2 2  95 GLN HG3  H   1.054 37.148 -34.109 1.00 . B B .  94 GLN HG3  1 1 
       11 43304 2 2  95 GLN N    N   1.248 37.350 -31.577 1.00 . B B .  94 GLN N    1 1 
       11 43305 2 2  95 GLN NE2  N   0.665 38.092 -36.756 1.00 . B B .  94 GLN NE2  1 1 
       11 43306 2 2  95 GLN O    O   3.799 39.802 -31.030 1.00 . B B .  94 GLN O    1 1 
       11 43307 2 2  95 GLN OE1  O   0.044 39.675 -35.388 1.00 . B B .  94 GLN OE1  1 1 
       11 43308 2 2  96 ASP C    C   2.526 40.312 -28.051 1.00 . B B .  95 ASP C    1 1 
       11 43309 2 2  96 ASP CA   C   2.074 40.953 -29.329 1.00 . B B .  95 ASP CA   1 1 
       11 43310 2 2  96 ASP CB   C   0.835 41.811 -29.065 1.00 . B B .  95 ASP CB   1 1 
       11 43311 2 2  96 ASP CG   C   1.251 43.121 -28.390 1.00 . B B .  95 ASP CG   1 1 
       11 43312 2 2  96 ASP H    H   0.816 39.512 -30.370 1.00 . B B .  95 ASP H    1 1 
       11 43313 2 2  96 ASP HA   H   2.878 41.573 -29.714 1.00 . B B .  95 ASP HA   1 1 
       11 43314 2 2  96 ASP HB2  H   0.343 42.027 -30.001 1.00 . B B .  95 ASP HB2  1 1 
       11 43315 2 2  96 ASP HB3  H   0.157 41.274 -28.418 1.00 . B B .  95 ASP HB3  1 1 
       11 43316 2 2  96 ASP N    N   1.733 39.872 -30.318 1.00 . B B .  95 ASP N    1 1 
       11 43317 2 2  96 ASP O    O   3.476 40.716 -27.415 1.00 . B B .  95 ASP O    1 1 
       11 43318 2 2  96 ASP OD1  O   2.086 43.067 -27.502 1.00 . B B .  95 ASP OD1  1 1 
       11 43319 2 2  96 ASP OD2  O   0.726 44.154 -28.772 1.00 . B B .  95 ASP OD2  1 1 
       11 43320 2 2  97 LEU C    C   3.580 38.234 -26.429 1.00 . B B .  96 LEU C    1 1 
       11 43321 2 2  97 LEU CA   C   2.106 38.536 -26.481 1.00 . B B .  96 LEU CA   1 1 
       11 43322 2 2  97 LEU CB   C   1.318 37.272 -26.635 1.00 . B B .  96 LEU CB   1 1 
       11 43323 2 2  97 LEU CD1  C  -1.033 36.419 -26.918 1.00 . B B .  96 LEU CD1  1 1 
       11 43324 2 2  97 LEU CD2  C  -0.450 37.888 -24.931 1.00 . B B .  96 LEU CD2  1 1 
       11 43325 2 2  97 LEU CG   C  -0.170 37.591 -26.425 1.00 . B B .  96 LEU CG   1 1 
       11 43326 2 2  97 LEU H    H   1.085 39.019 -28.269 1.00 . B B .  96 LEU H    1 1 
       11 43327 2 2  97 LEU HA   H   1.790 39.070 -25.606 1.00 . B B .  96 LEU HA   1 1 
       11 43328 2 2  97 LEU HB2  H   1.469 36.912 -27.639 1.00 . B B .  96 LEU HB2  1 1 
       11 43329 2 2  97 LEU HB3  H   1.650 36.542 -25.935 1.00 . B B .  96 LEU HB3  1 1 
       11 43330 2 2  97 LEU HD11 H  -0.464 35.501 -26.880 1.00 . B B .  96 LEU HD11 1 1 
       11 43331 2 2  97 LEU HD12 H  -1.337 36.613 -27.933 1.00 . B B .  96 LEU HD12 1 1 
       11 43332 2 2  97 LEU HD13 H  -1.912 36.323 -26.297 1.00 . B B .  96 LEU HD13 1 1 
       11 43333 2 2  97 LEU HD21 H   0.244 37.342 -24.306 1.00 . B B .  96 LEU HD21 1 1 
       11 43334 2 2  97 LEU HD22 H  -1.459 37.592 -24.683 1.00 . B B .  96 LEU HD22 1 1 
       11 43335 2 2  97 LEU HD23 H  -0.339 38.946 -24.749 1.00 . B B .  96 LEU HD23 1 1 
       11 43336 2 2  97 LEU HG   H  -0.415 38.469 -27.018 1.00 . B B .  96 LEU HG   1 1 
       11 43337 2 2  97 LEU N    N   1.824 39.298 -27.699 1.00 . B B .  96 LEU N    1 1 
       11 43338 2 2  97 LEU O    O   4.156 38.016 -25.386 1.00 . B B .  96 LEU O    1 1 
       11 43339 2 2  98 ARG C    C   6.340 39.289 -27.196 1.00 . B B .  97 ARG C    1 1 
       11 43340 2 2  98 ARG CA   C   5.639 38.012 -27.642 1.00 . B B .  97 ARG CA   1 1 
       11 43341 2 2  98 ARG CB   C   6.030 37.668 -29.087 1.00 . B B .  97 ARG CB   1 1 
       11 43342 2 2  98 ARG CD   C   8.035 37.112 -30.496 1.00 . B B .  97 ARG CD   1 1 
       11 43343 2 2  98 ARG CG   C   7.399 36.970 -29.109 1.00 . B B .  97 ARG CG   1 1 
       11 43344 2 2  98 ARG CZ   C   8.920 38.929 -31.838 1.00 . B B .  97 ARG CZ   1 1 
       11 43345 2 2  98 ARG H    H   3.677 38.461 -28.373 1.00 . B B .  97 ARG H    1 1 
       11 43346 2 2  98 ARG HA   H   5.896 37.209 -26.988 1.00 . B B .  97 ARG HA   1 1 
       11 43347 2 2  98 ARG HB2  H   5.285 37.008 -29.509 1.00 . B B .  97 ARG HB2  1 1 
       11 43348 2 2  98 ARG HB3  H   6.076 38.575 -29.672 1.00 . B B .  97 ARG HB3  1 1 
       11 43349 2 2  98 ARG HD2  H   9.009 36.644 -30.495 1.00 . B B .  97 ARG HD2  1 1 
       11 43350 2 2  98 ARG HD3  H   7.406 36.634 -31.232 1.00 . B B .  97 ARG HD3  1 1 
       11 43351 2 2  98 ARG HE   H   7.716 39.233 -30.290 1.00 . B B .  97 ARG HE   1 1 
       11 43352 2 2  98 ARG HG2  H   8.046 37.418 -28.371 1.00 . B B .  97 ARG HG2  1 1 
       11 43353 2 2  98 ARG HG3  H   7.270 35.922 -28.883 1.00 . B B .  97 ARG HG3  1 1 
       11 43354 2 2  98 ARG HH11 H   8.568 40.882 -31.576 1.00 . B B .  97 ARG HH11 1 1 
       11 43355 2 2  98 ARG HH12 H   9.609 40.479 -32.901 1.00 . B B .  97 ARG HH12 1 1 
       11 43356 2 2  98 ARG HH21 H   9.446 37.063 -32.338 1.00 . B B .  97 ARG HH21 1 1 
       11 43357 2 2  98 ARG HH22 H  10.106 38.320 -33.331 1.00 . B B .  97 ARG HH22 1 1 
       11 43358 2 2  98 ARG N    N   4.186 38.257 -27.566 1.00 . B B .  97 ARG N    1 1 
       11 43359 2 2  98 ARG NE   N   8.179 38.558 -30.829 1.00 . B B .  97 ARG NE   1 1 
       11 43360 2 2  98 ARG NH1  N   9.042 40.195 -32.127 1.00 . B B .  97 ARG NH1  1 1 
       11 43361 2 2  98 ARG NH2  N   9.539 38.034 -32.558 1.00 . B B .  97 ARG NH2  1 1 
       11 43362 2 2  98 ARG O    O   7.187 39.288 -26.328 1.00 . B B .  97 ARG O    1 1 
       11 43363 2 2  99 GLU C    C   6.478 41.874 -25.904 1.00 . B B .  98 GLU C    1 1 
       11 43364 2 2  99 GLU CA   C   6.559 41.685 -27.417 1.00 . B B .  98 GLU CA   1 1 
       11 43365 2 2  99 GLU CB   C   5.785 42.799 -28.118 1.00 . B B .  98 GLU CB   1 1 
       11 43366 2 2  99 GLU CD   C   4.875 43.575 -30.315 1.00 . B B .  98 GLU CD   1 1 
       11 43367 2 2  99 GLU CG   C   5.698 42.492 -29.616 1.00 . B B .  98 GLU CG   1 1 
       11 43368 2 2  99 GLU H    H   5.273 40.346 -28.468 1.00 . B B .  98 GLU H    1 1 
       11 43369 2 2  99 GLU HA   H   7.588 41.710 -27.726 1.00 . B B .  98 GLU HA   1 1 
       11 43370 2 2  99 GLU HB2  H   4.789 42.862 -27.703 1.00 . B B .  98 GLU HB2  1 1 
       11 43371 2 2  99 GLU HB3  H   6.295 43.735 -27.973 1.00 . B B .  98 GLU HB3  1 1 
       11 43372 2 2  99 GLU HG2  H   6.688 42.466 -30.033 1.00 . B B .  98 GLU HG2  1 1 
       11 43373 2 2  99 GLU HG3  H   5.227 41.534 -29.763 1.00 . B B .  98 GLU HG3  1 1 
       11 43374 2 2  99 GLU N    N   5.963 40.382 -27.784 1.00 . B B .  98 GLU N    1 1 
       11 43375 2 2  99 GLU O    O   7.280 42.575 -25.320 1.00 . B B .  98 GLU O    1 1 
       11 43376 2 2  99 GLU OE1  O   3.887 44.005 -29.741 1.00 . B B .  98 GLU OE1  1 1 
       11 43377 2 2  99 GLU OE2  O   5.246 43.956 -31.413 1.00 . B B .  98 GLU OE2  1 1 
       11 43378 2 2 100 GLN C    C   6.624 40.640 -23.165 1.00 . B B .  99 GLN C    1 1 
       11 43379 2 2 100 GLN CA   C   5.457 41.415 -23.771 1.00 . B B .  99 GLN CA   1 1 
       11 43380 2 2 100 GLN CB   C   4.122 40.898 -23.231 1.00 . B B .  99 GLN CB   1 1 
       11 43381 2 2 100 GLN CD   C   1.668 40.793 -23.661 1.00 . B B .  99 GLN CD   1 1 
       11 43382 2 2 100 GLN CG   C   3.018 41.252 -24.215 1.00 . B B .  99 GLN CG   1 1 
       11 43383 2 2 100 GLN H    H   4.889 40.666 -25.732 1.00 . B B .  99 GLN H    1 1 
       11 43384 2 2 100 GLN HA   H   5.559 42.463 -23.530 1.00 . B B .  99 GLN HA   1 1 
       11 43385 2 2 100 GLN HB2  H   4.165 39.826 -23.102 1.00 . B B .  99 GLN HB2  1 1 
       11 43386 2 2 100 GLN HB3  H   3.913 41.371 -22.287 1.00 . B B .  99 GLN HB3  1 1 
       11 43387 2 2 100 GLN HE21 H   2.309 38.967 -23.219 1.00 . B B .  99 GLN HE21 1 1 
       11 43388 2 2 100 GLN HE22 H   0.682 39.274 -22.848 1.00 . B B .  99 GLN HE22 1 1 
       11 43389 2 2 100 GLN HG2  H   3.003 42.321 -24.370 1.00 . B B .  99 GLN HG2  1 1 
       11 43390 2 2 100 GLN HG3  H   3.213 40.758 -25.144 1.00 . B B .  99 GLN HG3  1 1 
       11 43391 2 2 100 GLN N    N   5.531 41.249 -25.252 1.00 . B B .  99 GLN N    1 1 
       11 43392 2 2 100 GLN NE2  N   1.543 39.577 -23.205 1.00 . B B .  99 GLN NE2  1 1 
       11 43393 2 2 100 GLN O    O   7.097 40.931 -22.086 1.00 . B B .  99 GLN O    1 1 
       11 43394 2 2 100 GLN OE1  O   0.717 41.549 -23.644 1.00 . B B .  99 GLN OE1  1 1 
       11 43395 2 2 101 ILE C    C   9.521 39.740 -23.718 1.00 . B B . 100 ILE C    1 1 
       11 43396 2 2 101 ILE CA   C   8.293 38.881 -23.440 1.00 . B B . 100 ILE CA   1 1 
       11 43397 2 2 101 ILE CB   C   8.416 37.599 -24.283 1.00 . B B . 100 ILE CB   1 1 
       11 43398 2 2 101 ILE CD1  C   7.165 35.696 -25.268 1.00 . B B . 100 ILE CD1  1 1 
       11 43399 2 2 101 ILE CG1  C   7.047 36.912 -24.355 1.00 . B B . 100 ILE CG1  1 1 
       11 43400 2 2 101 ILE CG2  C   9.488 36.643 -23.693 1.00 . B B . 100 ILE CG2  1 1 
       11 43401 2 2 101 ILE H    H   6.716 39.506 -24.777 1.00 . B B . 100 ILE H    1 1 
       11 43402 2 2 101 ILE HA   H   8.208 38.639 -22.380 1.00 . B B . 100 ILE HA   1 1 
       11 43403 2 2 101 ILE HB   H   8.722 37.867 -25.290 1.00 . B B . 100 ILE HB   1 1 
       11 43404 2 2 101 ILE HD11 H   6.182 35.302 -25.475 1.00 . B B . 100 ILE HD11 1 1 
       11 43405 2 2 101 ILE HD12 H   7.765 34.947 -24.780 1.00 . B B . 100 ILE HD12 1 1 
       11 43406 2 2 101 ILE HD13 H   7.643 35.985 -26.191 1.00 . B B . 100 ILE HD13 1 1 
       11 43407 2 2 101 ILE HG12 H   6.728 36.603 -23.369 1.00 . B B . 100 ILE HG12 1 1 
       11 43408 2 2 101 ILE HG13 H   6.329 37.596 -24.763 1.00 . B B . 100 ILE HG13 1 1 
       11 43409 2 2 101 ILE HG21 H  10.309 36.540 -24.395 1.00 . B B . 100 ILE HG21 1 1 
       11 43410 2 2 101 ILE HG22 H   9.063 35.675 -23.518 1.00 . B B . 100 ILE HG22 1 1 
       11 43411 2 2 101 ILE HG23 H   9.866 37.033 -22.761 1.00 . B B . 100 ILE HG23 1 1 
       11 43412 2 2 101 ILE N    N   7.112 39.679 -23.898 1.00 . B B . 100 ILE N    1 1 
       11 43413 2 2 101 ILE O    O  10.243 40.159 -22.845 1.00 . B B . 100 ILE O    1 1 
       11 43414 2 2 102 LEU C    C  10.916 42.086 -24.447 1.00 . B B . 101 LEU C    1 1 
       11 43415 2 2 102 LEU CA   C  10.858 40.888 -25.386 1.00 . B B . 101 LEU CA   1 1 
       11 43416 2 2 102 LEU CB   C  10.565 41.364 -26.805 1.00 . B B . 101 LEU CB   1 1 
       11 43417 2 2 102 LEU CD1  C  10.393 38.922 -27.437 1.00 . B B . 101 LEU CD1  1 1 
       11 43418 2 2 102 LEU CD2  C  10.416 40.681 -29.204 1.00 . B B . 101 LEU CD2  1 1 
       11 43419 2 2 102 LEU CG   C  10.958 40.293 -27.826 1.00 . B B . 101 LEU CG   1 1 
       11 43420 2 2 102 LEU H    H   9.098 39.692 -25.642 1.00 . B B . 101 LEU H    1 1 
       11 43421 2 2 102 LEU HA   H  11.785 40.339 -25.352 1.00 . B B . 101 LEU HA   1 1 
       11 43422 2 2 102 LEU HB2  H   9.522 41.560 -26.881 1.00 . B B . 101 LEU HB2  1 1 
       11 43423 2 2 102 LEU HB3  H  11.103 42.270 -27.010 1.00 . B B . 101 LEU HB3  1 1 
       11 43424 2 2 102 LEU HD11 H  10.874 38.567 -26.537 1.00 . B B . 101 LEU HD11 1 1 
       11 43425 2 2 102 LEU HD12 H  10.580 38.220 -28.238 1.00 . B B . 101 LEU HD12 1 1 
       11 43426 2 2 102 LEU HD13 H   9.327 39.006 -27.274 1.00 . B B . 101 LEU HD13 1 1 
       11 43427 2 2 102 LEU HD21 H   9.370 40.954 -29.122 1.00 . B B . 101 LEU HD21 1 1 
       11 43428 2 2 102 LEU HD22 H  10.515 39.841 -29.875 1.00 . B B . 101 LEU HD22 1 1 
       11 43429 2 2 102 LEU HD23 H  10.980 41.517 -29.588 1.00 . B B . 101 LEU HD23 1 1 
       11 43430 2 2 102 LEU HG   H  12.023 40.236 -27.868 1.00 . B B . 101 LEU HG   1 1 
       11 43431 2 2 102 LEU N    N   9.723 40.027 -24.968 1.00 . B B . 101 LEU N    1 1 
       11 43432 2 2 102 LEU O    O  11.958 42.655 -24.187 1.00 . B B . 101 LEU O    1 1 
       11 43433 2 2 103 ARG C    C  10.292 43.184 -21.651 1.00 . B B . 102 ARG C    1 1 
       11 43434 2 2 103 ARG CA   C   9.708 43.592 -23.007 1.00 . B B . 102 ARG CA   1 1 
       11 43435 2 2 103 ARG CB   C   8.241 43.975 -22.875 1.00 . B B . 102 ARG CB   1 1 
       11 43436 2 2 103 ARG CD   C   6.595 45.404 -21.664 1.00 . B B . 102 ARG CD   1 1 
       11 43437 2 2 103 ARG CG   C   8.013 44.831 -21.630 1.00 . B B . 102 ARG CG   1 1 
       11 43438 2 2 103 ARG CZ   C   4.903 46.055 -20.055 1.00 . B B . 102 ARG CZ   1 1 
       11 43439 2 2 103 ARG H    H   8.960 41.972 -24.162 1.00 . B B . 102 ARG H    1 1 
       11 43440 2 2 103 ARG HA   H  10.256 44.428 -23.403 1.00 . B B . 102 ARG HA   1 1 
       11 43441 2 2 103 ARG HB2  H   7.939 44.532 -23.751 1.00 . B B . 102 ARG HB2  1 1 
       11 43442 2 2 103 ARG HB3  H   7.650 43.075 -22.805 1.00 . B B . 102 ARG HB3  1 1 
       11 43443 2 2 103 ARG HD2  H   6.600 46.361 -22.166 1.00 . B B . 102 ARG HD2  1 1 
       11 43444 2 2 103 ARG HD3  H   5.946 44.722 -22.196 1.00 . B B . 102 ARG HD3  1 1 
       11 43445 2 2 103 ARG HE   H   6.671 45.333 -19.512 1.00 . B B . 102 ARG HE   1 1 
       11 43446 2 2 103 ARG HG2  H   8.133 44.214 -20.752 1.00 . B B . 102 ARG HG2  1 1 
       11 43447 2 2 103 ARG HG3  H   8.731 45.637 -21.607 1.00 . B B . 102 ARG HG3  1 1 
       11 43448 2 2 103 ARG HH11 H   5.057 45.959 -18.061 1.00 . B B . 102 ARG HH11 1 1 
       11 43449 2 2 103 ARG HH12 H   3.556 46.574 -18.668 1.00 . B B . 102 ARG HH12 1 1 
       11 43450 2 2 103 ARG HH21 H   4.472 46.264 -21.999 1.00 . B B . 102 ARG HH21 1 1 
       11 43451 2 2 103 ARG HH22 H   3.224 46.746 -20.899 1.00 . B B . 102 ARG HH22 1 1 
       11 43452 2 2 103 ARG N    N   9.782 42.456 -23.934 1.00 . B B . 102 ARG N    1 1 
       11 43453 2 2 103 ARG NE   N   6.099 45.578 -20.269 1.00 . B B . 102 ARG NE   1 1 
       11 43454 2 2 103 ARG NH1  N   4.472 46.208 -18.833 1.00 . B B . 102 ARG NH1  1 1 
       11 43455 2 2 103 ARG NH2  N   4.140 46.381 -21.063 1.00 . B B . 102 ARG NH2  1 1 
       11 43456 2 2 103 ARG O    O  11.019 43.941 -21.039 1.00 . B B . 102 ARG O    1 1 
       11 43457 2 2 104 VAL C    C  11.963 41.049 -20.018 1.00 . B B . 103 VAL C    1 1 
       11 43458 2 2 104 VAL CA   C  10.553 41.617 -19.828 1.00 . B B . 103 VAL CA   1 1 
       11 43459 2 2 104 VAL CB   C   9.674 40.577 -19.103 1.00 . B B . 103 VAL CB   1 1 
       11 43460 2 2 104 VAL CG1  C   8.449 41.256 -18.483 1.00 . B B . 103 VAL CG1  1 1 
       11 43461 2 2 104 VAL CG2  C   9.206 39.476 -20.053 1.00 . B B . 103 VAL CG2  1 1 
       11 43462 2 2 104 VAL H    H   9.396 41.387 -21.648 1.00 . B B . 103 VAL H    1 1 
       11 43463 2 2 104 VAL HA   H  10.617 42.504 -19.217 1.00 . B B . 103 VAL HA   1 1 
       11 43464 2 2 104 VAL HB   H  10.257 40.132 -18.323 1.00 . B B . 103 VAL HB   1 1 
       11 43465 2 2 104 VAL HG11 H   7.861 41.712 -19.266 1.00 . B B . 103 VAL HG11 1 1 
       11 43466 2 2 104 VAL HG12 H   8.769 42.011 -17.781 1.00 . B B . 103 VAL HG12 1 1 
       11 43467 2 2 104 VAL HG13 H   7.851 40.513 -17.971 1.00 . B B . 103 VAL HG13 1 1 
       11 43468 2 2 104 VAL HG21 H   9.910 39.359 -20.840 1.00 . B B . 103 VAL HG21 1 1 
       11 43469 2 2 104 VAL HG22 H   8.245 39.734 -20.461 1.00 . B B . 103 VAL HG22 1 1 
       11 43470 2 2 104 VAL HG23 H   9.129 38.544 -19.510 1.00 . B B . 103 VAL HG23 1 1 
       11 43471 2 2 104 VAL N    N   9.986 42.003 -21.156 1.00 . B B . 103 VAL N    1 1 
       11 43472 2 2 104 VAL O    O  12.819 41.202 -19.169 1.00 . B B . 103 VAL O    1 1 
       11 43473 2 2 105 LYS C    C  14.472 41.014 -21.775 1.00 . B B . 104 LYS C    1 1 
       11 43474 2 2 105 LYS CA   C  13.581 39.857 -21.355 1.00 . B B . 104 LYS CA   1 1 
       11 43475 2 2 105 LYS CB   C  13.585 38.814 -22.492 1.00 . B B . 104 LYS CB   1 1 
       11 43476 2 2 105 LYS CD   C  12.665 36.585 -21.661 1.00 . B B . 104 LYS CD   1 1 
       11 43477 2 2 105 LYS CE   C  12.804 36.873 -20.162 1.00 . B B . 104 LYS CE   1 1 
       11 43478 2 2 105 LYS CG   C  12.357 37.876 -22.440 1.00 . B B . 104 LYS CG   1 1 
       11 43479 2 2 105 LYS H    H  11.532 40.308 -21.805 1.00 . B B . 104 LYS H    1 1 
       11 43480 2 2 105 LYS HA   H  13.955 39.415 -20.447 1.00 . B B . 104 LYS HA   1 1 
       11 43481 2 2 105 LYS HB2  H  13.592 39.327 -23.447 1.00 . B B . 104 LYS HB2  1 1 
       11 43482 2 2 105 LYS HB3  H  14.481 38.235 -22.407 1.00 . B B . 104 LYS HB3  1 1 
       11 43483 2 2 105 LYS HD2  H  11.856 35.884 -21.814 1.00 . B B . 104 LYS HD2  1 1 
       11 43484 2 2 105 LYS HD3  H  13.581 36.152 -22.024 1.00 . B B . 104 LYS HD3  1 1 
       11 43485 2 2 105 LYS HE2  H  12.214 37.732 -19.894 1.00 . B B . 104 LYS HE2  1 1 
       11 43486 2 2 105 LYS HE3  H  12.458 36.022 -19.605 1.00 . B B . 104 LYS HE3  1 1 
       11 43487 2 2 105 LYS HG2  H  11.542 38.375 -21.980 1.00 . B B . 104 LYS HG2  1 1 
       11 43488 2 2 105 LYS HG3  H  12.072 37.613 -23.443 1.00 . B B . 104 LYS HG3  1 1 
       11 43489 2 2 105 LYS HZ1  H  14.732 36.217 -19.727 1.00 . B B . 104 LYS HZ1  1 1 
       11 43490 2 2 105 LYS HZ2  H  14.298 37.661 -18.944 1.00 . B B . 104 LYS HZ2  1 1 
       11 43491 2 2 105 LYS HZ3  H  14.678 37.671 -20.599 1.00 . B B . 104 LYS HZ3  1 1 
       11 43492 2 2 105 LYS N    N  12.221 40.409 -21.125 1.00 . B B . 104 LYS N    1 1 
       11 43493 2 2 105 LYS NZ   N  14.236 37.125 -19.833 1.00 . B B . 104 LYS NZ   1 1 
       11 43494 2 2 105 LYS O    O  15.566 41.180 -21.282 1.00 . B B . 104 LYS O    1 1 
       11 43495 2 2 106 ASP C    C  15.153 42.629 -24.683 1.00 . B B . 105 ASP C    1 1 
       11 43496 2 2 106 ASP CA   C  14.648 42.979 -23.288 1.00 . B B . 105 ASP CA   1 1 
       11 43497 2 2 106 ASP CB   C  15.815 43.439 -22.425 1.00 . B B . 105 ASP CB   1 1 
       11 43498 2 2 106 ASP CG   C  16.268 44.829 -22.875 1.00 . B B . 105 ASP CG   1 1 
       11 43499 2 2 106 ASP H    H  13.079 41.558 -23.048 1.00 . B B . 105 ASP H    1 1 
       11 43500 2 2 106 ASP HA   H  13.928 43.776 -23.369 1.00 . B B . 105 ASP HA   1 1 
       11 43501 2 2 106 ASP HB2  H  15.502 43.477 -21.392 1.00 . B B . 105 ASP HB2  1 1 
       11 43502 2 2 106 ASP HB3  H  16.628 42.744 -22.537 1.00 . B B . 105 ASP HB3  1 1 
       11 43503 2 2 106 ASP N    N  13.958 41.785 -22.708 1.00 . B B . 105 ASP N    1 1 
       11 43504 2 2 106 ASP O    O  15.781 43.427 -25.351 1.00 . B B . 105 ASP O    1 1 
       11 43505 2 2 106 ASP OD1  O  15.491 45.759 -22.734 1.00 . B B . 105 ASP OD1  1 1 
       11 43506 2 2 106 ASP OD2  O  17.385 44.940 -23.354 1.00 . B B . 105 ASP OD2  1 1 
       11 43507 2 2 107 THR C    C  14.466 39.896 -27.018 1.00 . B B . 106 THR C    1 1 
       11 43508 2 2 107 THR CA   C  15.344 41.014 -26.477 1.00 . B B . 106 THR CA   1 1 
       11 43509 2 2 107 THR CB   C  16.772 40.490 -26.383 1.00 . B B . 106 THR CB   1 1 
       11 43510 2 2 107 THR CG2  C  16.904 39.586 -25.161 1.00 . B B . 106 THR CG2  1 1 
       11 43511 2 2 107 THR H    H  14.381 40.813 -24.562 1.00 . B B . 106 THR H    1 1 
       11 43512 2 2 107 THR HA   H  15.317 41.848 -27.157 1.00 . B B . 106 THR HA   1 1 
       11 43513 2 2 107 THR HB   H  17.447 41.313 -26.288 1.00 . B B . 106 THR HB   1 1 
       11 43514 2 2 107 THR HG1  H  17.116 40.368 -28.294 1.00 . B B . 106 THR HG1  1 1 
       11 43515 2 2 107 THR HG21 H  17.775 38.958 -25.272 1.00 . B B . 106 THR HG21 1 1 
       11 43516 2 2 107 THR HG22 H  16.024 38.969 -25.073 1.00 . B B . 106 THR HG22 1 1 
       11 43517 2 2 107 THR HG23 H  17.007 40.195 -24.274 1.00 . B B . 106 THR HG23 1 1 
       11 43518 2 2 107 THR N    N  14.883 41.435 -25.125 1.00 . B B . 106 THR N    1 1 
       11 43519 2 2 107 THR O    O  13.659 39.314 -26.322 1.00 . B B . 106 THR O    1 1 
       11 43520 2 2 107 THR OG1  O  17.083 39.753 -27.557 1.00 . B B . 106 THR OG1  1 1 
       11 43521 2 2 108 ASP C    C  14.857 37.303 -28.991 1.00 . B B . 107 ASP C    1 1 
       11 43522 2 2 108 ASP CA   C  13.908 38.481 -28.910 1.00 . B B . 107 ASP CA   1 1 
       11 43523 2 2 108 ASP CB   C  13.509 38.915 -30.319 1.00 . B B . 107 ASP CB   1 1 
       11 43524 2 2 108 ASP CG   C  14.756 39.363 -31.085 1.00 . B B . 107 ASP CG   1 1 
       11 43525 2 2 108 ASP H    H  15.344 40.053 -28.770 1.00 . B B . 107 ASP H    1 1 
       11 43526 2 2 108 ASP HA   H  13.033 38.216 -28.334 1.00 . B B . 107 ASP HA   1 1 
       11 43527 2 2 108 ASP HB2  H  13.051 38.087 -30.831 1.00 . B B . 107 ASP HB2  1 1 
       11 43528 2 2 108 ASP HB3  H  12.813 39.736 -30.261 1.00 . B B . 107 ASP HB3  1 1 
       11 43529 2 2 108 ASP N    N  14.662 39.579 -28.261 1.00 . B B . 107 ASP N    1 1 
       11 43530 2 2 108 ASP O    O  14.531 36.242 -29.486 1.00 . B B . 107 ASP O    1 1 
       11 43531 2 2 108 ASP OD1  O  15.449 38.503 -31.605 1.00 . B B . 107 ASP OD1  1 1 
       11 43532 2 2 108 ASP OD2  O  14.998 40.557 -31.137 1.00 . B B . 107 ASP OD2  1 1 
       11 43533 2 2 109 ASP C    C  16.806 35.446 -27.392 1.00 . B B . 108 ASP C    1 1 
       11 43534 2 2 109 ASP CA   C  17.064 36.423 -28.536 1.00 . B B . 108 ASP CA   1 1 
       11 43535 2 2 109 ASP CB   C  18.433 37.063 -28.360 1.00 . B B . 108 ASP CB   1 1 
       11 43536 2 2 109 ASP CG   C  19.519 35.985 -28.357 1.00 . B B . 108 ASP CG   1 1 
       11 43537 2 2 109 ASP H    H  16.275 38.386 -28.112 1.00 . B B . 108 ASP H    1 1 
       11 43538 2 2 109 ASP HA   H  17.020 35.905 -29.480 1.00 . B B . 108 ASP HA   1 1 
       11 43539 2 2 109 ASP HB2  H  18.605 37.750 -29.170 1.00 . B B . 108 ASP HB2  1 1 
       11 43540 2 2 109 ASP HB3  H  18.452 37.601 -27.426 1.00 . B B . 108 ASP HB3  1 1 
       11 43541 2 2 109 ASP N    N  16.048 37.504 -28.502 1.00 . B B . 108 ASP N    1 1 
       11 43542 2 2 109 ASP O    O  17.717 34.883 -26.819 1.00 . B B . 108 ASP O    1 1 
       11 43543 2 2 109 ASP OD1  O  19.263 34.911 -28.875 1.00 . B B . 108 ASP OD1  1 1 
       11 43544 2 2 109 ASP OD2  O  20.590 36.253 -27.836 1.00 . B B . 108 ASP OD2  1 1 
       11 43545 2 2 110 VAL C    C  14.675 33.020 -26.554 1.00 . B B . 109 VAL C    1 1 
       11 43546 2 2 110 VAL CA   C  15.205 34.328 -25.952 1.00 . B B . 109 VAL CA   1 1 
       11 43547 2 2 110 VAL CB   C  14.115 35.037 -25.147 1.00 . B B . 109 VAL CB   1 1 
       11 43548 2 2 110 VAL CG1  C  13.552 34.127 -24.057 1.00 . B B . 109 VAL CG1  1 1 
       11 43549 2 2 110 VAL CG2  C  14.739 36.290 -24.517 1.00 . B B . 109 VAL CG2  1 1 
       11 43550 2 2 110 VAL H    H  14.849 35.727 -27.516 1.00 . B B . 109 VAL H    1 1 
       11 43551 2 2 110 VAL HA   H  16.060 34.153 -25.322 1.00 . B B . 109 VAL HA   1 1 
       11 43552 2 2 110 VAL HB   H  13.306 35.330 -25.809 1.00 . B B . 109 VAL HB   1 1 
       11 43553 2 2 110 VAL HG11 H  13.184 33.211 -24.500 1.00 . B B . 109 VAL HG11 1 1 
       11 43554 2 2 110 VAL HG12 H  12.738 34.636 -23.558 1.00 . B B . 109 VAL HG12 1 1 
       11 43555 2 2 110 VAL HG13 H  14.325 33.902 -23.341 1.00 . B B . 109 VAL HG13 1 1 
       11 43556 2 2 110 VAL HG21 H  15.446 36.735 -25.202 1.00 . B B . 109 VAL HG21 1 1 
       11 43557 2 2 110 VAL HG22 H  15.251 36.025 -23.605 1.00 . B B . 109 VAL HG22 1 1 
       11 43558 2 2 110 VAL HG23 H  13.970 36.998 -24.303 1.00 . B B . 109 VAL HG23 1 1 
       11 43559 2 2 110 VAL N    N  15.563 35.249 -27.054 1.00 . B B . 109 VAL N    1 1 
       11 43560 2 2 110 VAL O    O  13.889 33.057 -27.479 1.00 . B B . 109 VAL O    1 1 
       11 43561 2 2 111 PRO C    C  13.077 30.684 -26.860 1.00 . B B . 110 PRO C    1 1 
       11 43562 2 2 111 PRO CA   C  14.579 30.571 -26.570 1.00 . B B . 110 PRO CA   1 1 
       11 43563 2 2 111 PRO CB   C  14.904 29.572 -25.459 1.00 . B B . 110 PRO CB   1 1 
       11 43564 2 2 111 PRO CD   C  16.032 31.676 -24.951 1.00 . B B . 110 PRO CD   1 1 
       11 43565 2 2 111 PRO CG   C  16.110 30.150 -24.777 1.00 . B B . 110 PRO CG   1 1 
       11 43566 2 2 111 PRO HA   H  15.124 30.312 -27.459 1.00 . B B . 110 PRO HA   1 1 
       11 43567 2 2 111 PRO HB2  H  14.084 29.485 -24.779 1.00 . B B . 110 PRO HB2  1 1 
       11 43568 2 2 111 PRO HB3  H  15.140 28.606 -25.874 1.00 . B B . 110 PRO HB3  1 1 
       11 43569 2 2 111 PRO HD2  H  15.678 32.147 -24.047 1.00 . B B . 110 PRO HD2  1 1 
       11 43570 2 2 111 PRO HD3  H  16.991 32.078 -25.241 1.00 . B B . 110 PRO HD3  1 1 
       11 43571 2 2 111 PRO HG2  H  16.099 29.896 -23.729 1.00 . B B . 110 PRO HG2  1 1 
       11 43572 2 2 111 PRO HG3  H  17.014 29.777 -25.238 1.00 . B B . 110 PRO HG3  1 1 
       11 43573 2 2 111 PRO N    N  15.074 31.867 -26.043 1.00 . B B . 110 PRO N    1 1 
       11 43574 2 2 111 PRO O    O  12.269 30.938 -25.989 1.00 . B B . 110 PRO O    1 1 
       11 43575 2 2 112 MET C    C  11.119 29.956 -29.828 1.00 . B B . 111 MET C    1 1 
       11 43576 2 2 112 MET CA   C  11.333 30.777 -28.558 1.00 . B B . 111 MET CA   1 1 
       11 43577 2 2 112 MET CB   C  11.177 32.268 -28.907 1.00 . B B . 111 MET CB   1 1 
       11 43578 2 2 112 MET CE   C  10.229 35.041 -27.808 1.00 . B B . 111 MET CE   1 1 
       11 43579 2 2 112 MET CG   C   9.699 32.685 -29.097 1.00 . B B . 111 MET CG   1 1 
       11 43580 2 2 112 MET H    H  13.425 30.435 -28.769 1.00 . B B . 111 MET H    1 1 
       11 43581 2 2 112 MET HA   H  10.630 30.490 -27.785 1.00 . B B . 111 MET HA   1 1 
       11 43582 2 2 112 MET HB2  H  11.621 32.861 -28.122 1.00 . B B . 111 MET HB2  1 1 
       11 43583 2 2 112 MET HB3  H  11.714 32.448 -29.826 1.00 . B B . 111 MET HB3  1 1 
       11 43584 2 2 112 MET HE1  H  10.590 35.113 -28.824 1.00 . B B . 111 MET HE1  1 1 
       11 43585 2 2 112 MET HE2  H  11.065 34.918 -27.140 1.00 . B B . 111 MET HE2  1 1 
       11 43586 2 2 112 MET HE3  H   9.693 35.943 -27.546 1.00 . B B . 111 MET HE3  1 1 
       11 43587 2 2 112 MET HG2  H   9.614 33.321 -29.964 1.00 . B B . 111 MET HG2  1 1 
       11 43588 2 2 112 MET HG3  H   9.082 31.812 -29.240 1.00 . B B . 111 MET HG3  1 1 
       11 43589 2 2 112 MET N    N  12.737 30.585 -28.108 1.00 . B B . 111 MET N    1 1 
       11 43590 2 2 112 MET O    O  12.034 29.721 -30.592 1.00 . B B . 111 MET O    1 1 
       11 43591 2 2 112 MET SD   S   9.116 33.618 -27.656 1.00 . B B . 111 MET SD   1 1 
       11 43592 2 2 113 ILE C    C   8.200 28.997 -31.720 1.00 . B B . 112 ILE C    1 1 
       11 43593 2 2 113 ILE CA   C   9.636 28.723 -31.290 1.00 . B B . 112 ILE CA   1 1 
       11 43594 2 2 113 ILE CB   C   9.832 27.227 -30.981 1.00 . B B . 112 ILE CB   1 1 
       11 43595 2 2 113 ILE CD1  C  10.719 26.230 -33.131 1.00 . B B . 112 ILE CD1  1 1 
       11 43596 2 2 113 ILE CG1  C   9.498 26.344 -32.213 1.00 . B B . 112 ILE CG1  1 1 
       11 43597 2 2 113 ILE CG2  C   8.928 26.835 -29.813 1.00 . B B . 112 ILE CG2  1 1 
       11 43598 2 2 113 ILE H    H   9.208 29.737 -29.423 1.00 . B B . 112 ILE H    1 1 
       11 43599 2 2 113 ILE HA   H  10.308 29.018 -32.085 1.00 . B B . 112 ILE HA   1 1 
       11 43600 2 2 113 ILE HB   H  10.865 27.070 -30.698 1.00 . B B . 112 ILE HB   1 1 
       11 43601 2 2 113 ILE HD11 H  11.314 25.385 -32.826 1.00 . B B . 112 ILE HD11 1 1 
       11 43602 2 2 113 ILE HD12 H  11.310 27.129 -33.067 1.00 . B B . 112 ILE HD12 1 1 
       11 43603 2 2 113 ILE HD13 H  10.391 26.085 -34.150 1.00 . B B . 112 ILE HD13 1 1 
       11 43604 2 2 113 ILE HG12 H   9.222 25.353 -31.880 1.00 . B B . 112 ILE HG12 1 1 
       11 43605 2 2 113 ILE HG13 H   8.678 26.766 -32.766 1.00 . B B . 112 ILE HG13 1 1 
       11 43606 2 2 113 ILE HG21 H   7.896 26.850 -30.133 1.00 . B B . 112 ILE HG21 1 1 
       11 43607 2 2 113 ILE HG22 H   9.065 27.535 -29.010 1.00 . B B . 112 ILE HG22 1 1 
       11 43608 2 2 113 ILE HG23 H   9.186 25.842 -29.474 1.00 . B B . 112 ILE HG23 1 1 
       11 43609 2 2 113 ILE N    N   9.924 29.526 -30.060 1.00 . B B . 112 ILE N    1 1 
       11 43610 2 2 113 ILE O    O   7.317 29.170 -30.904 1.00 . B B . 112 ILE O    1 1 
       11 43611 2 2 114 LEU C    C   5.960 27.934 -33.810 1.00 . B B . 113 LEU C    1 1 
       11 43612 2 2 114 LEU CA   C   6.587 29.285 -33.497 1.00 . B B . 113 LEU CA   1 1 
       11 43613 2 2 114 LEU CB   C   6.704 30.109 -34.766 1.00 . B B . 113 LEU CB   1 1 
       11 43614 2 2 114 LEU CD1  C   4.890 31.738 -34.127 1.00 . B B . 113 LEU CD1  1 1 
       11 43615 2 2 114 LEU CD2  C   5.447 31.309 -36.552 1.00 . B B . 113 LEU CD2  1 1 
       11 43616 2 2 114 LEU CG   C   5.341 30.679 -35.156 1.00 . B B . 113 LEU CG   1 1 
       11 43617 2 2 114 LEU H    H   8.681 28.883 -33.654 1.00 . B B . 113 LEU H    1 1 
       11 43618 2 2 114 LEU HA   H   6.001 29.812 -32.758 1.00 . B B . 113 LEU HA   1 1 
       11 43619 2 2 114 LEU HB2  H   7.407 30.915 -34.610 1.00 . B B . 113 LEU HB2  1 1 
       11 43620 2 2 114 LEU HB3  H   7.062 29.478 -35.553 1.00 . B B . 113 LEU HB3  1 1 
       11 43621 2 2 114 LEU HD11 H   4.303 32.501 -34.616 1.00 . B B . 113 LEU HD11 1 1 
       11 43622 2 2 114 LEU HD12 H   5.751 32.197 -33.669 1.00 . B B . 113 LEU HD12 1 1 
       11 43623 2 2 114 LEU HD13 H   4.289 31.264 -33.365 1.00 . B B . 113 LEU HD13 1 1 
       11 43624 2 2 114 LEU HD21 H   5.874 32.299 -36.474 1.00 . B B . 113 LEU HD21 1 1 
       11 43625 2 2 114 LEU HD22 H   4.466 31.371 -36.992 1.00 . B B . 113 LEU HD22 1 1 
       11 43626 2 2 114 LEU HD23 H   6.077 30.699 -37.175 1.00 . B B . 113 LEU HD23 1 1 
       11 43627 2 2 114 LEU HG   H   4.621 29.875 -35.180 1.00 . B B . 113 LEU HG   1 1 
       11 43628 2 2 114 LEU N    N   7.956 29.033 -33.002 1.00 . B B . 113 LEU N    1 1 
       11 43629 2 2 114 LEU O    O   6.655 27.009 -34.182 1.00 . B B . 113 LEU O    1 1 
       11 43630 2 2 115 VAL C    C   2.679 26.569 -34.557 1.00 . B B . 114 VAL C    1 1 
       11 43631 2 2 115 VAL CA   C   4.061 26.452 -33.941 1.00 . B B . 114 VAL CA   1 1 
       11 43632 2 2 115 VAL CB   C   3.944 25.649 -32.652 1.00 . B B . 114 VAL CB   1 1 
       11 43633 2 2 115 VAL CG1  C   3.506 24.227 -32.984 1.00 . B B . 114 VAL CG1  1 1 
       11 43634 2 2 115 VAL CG2  C   5.296 25.620 -31.935 1.00 . B B . 114 VAL CG2  1 1 
       11 43635 2 2 115 VAL H    H   4.117 28.528 -33.338 1.00 . B B . 114 VAL H    1 1 
       11 43636 2 2 115 VAL HA   H   4.681 25.907 -34.626 1.00 . B B . 114 VAL HA   1 1 
       11 43637 2 2 115 VAL HB   H   3.206 26.102 -32.019 1.00 . B B . 114 VAL HB   1 1 
       11 43638 2 2 115 VAL HG11 H   4.192 23.795 -33.697 1.00 . B B . 114 VAL HG11 1 1 
       11 43639 2 2 115 VAL HG12 H   2.513 24.252 -33.408 1.00 . B B . 114 VAL HG12 1 1 
       11 43640 2 2 115 VAL HG13 H   3.498 23.632 -32.083 1.00 . B B . 114 VAL HG13 1 1 
       11 43641 2 2 115 VAL HG21 H   5.548 26.615 -31.601 1.00 . B B . 114 VAL HG21 1 1 
       11 43642 2 2 115 VAL HG22 H   6.056 25.264 -32.615 1.00 . B B . 114 VAL HG22 1 1 
       11 43643 2 2 115 VAL HG23 H   5.236 24.960 -31.084 1.00 . B B . 114 VAL HG23 1 1 
       11 43644 2 2 115 VAL N    N   4.671 27.783 -33.653 1.00 . B B . 114 VAL N    1 1 
       11 43645 2 2 115 VAL O    O   1.757 27.107 -33.977 1.00 . B B . 114 VAL O    1 1 
       11 43646 2 2 116 GLY C    C   0.718 24.505 -36.155 1.00 . B B . 115 GLY C    1 1 
       11 43647 2 2 116 GLY CA   C   1.198 25.932 -36.373 1.00 . B B . 115 GLY CA   1 1 
       11 43648 2 2 116 GLY H    H   3.284 25.499 -36.104 1.00 . B B . 115 GLY H    1 1 
       11 43649 2 2 116 GLY HA2  H   0.513 26.640 -35.918 1.00 . B B . 115 GLY HA2  1 1 
       11 43650 2 2 116 GLY HA3  H   1.299 26.127 -37.423 1.00 . B B . 115 GLY HA3  1 1 
       11 43651 2 2 116 GLY N    N   2.525 25.978 -35.705 1.00 . B B . 115 GLY N    1 1 
       11 43652 2 2 116 GLY O    O   0.867 23.641 -36.997 1.00 . B B . 115 GLY O    1 1 
       11 43653 2 2 117 ASN C    C  -1.568 22.531 -35.262 1.00 . B B . 116 ASN C    1 1 
       11 43654 2 2 117 ASN CA   C  -0.221 22.872 -34.634 1.00 . B B . 116 ASN CA   1 1 
       11 43655 2 2 117 ASN CB   C  -0.311 22.778 -33.112 1.00 . B B . 116 ASN CB   1 1 
       11 43656 2 2 117 ASN CG   C  -0.516 21.326 -32.680 1.00 . B B . 116 ASN CG   1 1 
       11 43657 2 2 117 ASN H    H   0.152 24.963 -34.324 1.00 . B B . 116 ASN H    1 1 
       11 43658 2 2 117 ASN HA   H   0.522 22.178 -34.981 1.00 . B B . 116 ASN HA   1 1 
       11 43659 2 2 117 ASN HB2  H   0.609 23.147 -32.692 1.00 . B B . 116 ASN HB2  1 1 
       11 43660 2 2 117 ASN HB3  H  -1.136 23.379 -32.761 1.00 . B B . 116 ASN HB3  1 1 
       11 43661 2 2 117 ASN HD21 H  -2.315 21.662 -31.910 1.00 . B B . 116 ASN HD21 1 1 
       11 43662 2 2 117 ASN HD22 H  -1.765 20.060 -31.798 1.00 . B B . 116 ASN HD22 1 1 
       11 43663 2 2 117 ASN N    N   0.208 24.249 -34.990 1.00 . B B . 116 ASN N    1 1 
       11 43664 2 2 117 ASN ND2  N  -1.624 20.988 -32.080 1.00 . B B . 116 ASN ND2  1 1 
       11 43665 2 2 117 ASN O    O  -2.081 23.253 -36.084 1.00 . B B . 116 ASN O    1 1 
       11 43666 2 2 117 ASN OD1  O   0.340 20.491 -32.887 1.00 . B B . 116 ASN OD1  1 1 
       11 43667 2 2 118 LYS C    C  -3.243 20.685 -36.946 1.00 . B B . 117 LYS C    1 1 
       11 43668 2 2 118 LYS CA   C  -3.433 20.973 -35.456 1.00 . B B . 117 LYS CA   1 1 
       11 43669 2 2 118 LYS CB   C  -4.533 22.051 -35.232 1.00 . B B . 117 LYS CB   1 1 
       11 43670 2 2 118 LYS CD   C  -4.512 21.685 -32.752 1.00 . B B . 117 LYS CD   1 1 
       11 43671 2 2 118 LYS CE   C  -5.398 21.760 -31.506 1.00 . B B . 117 LYS CE   1 1 
       11 43672 2 2 118 LYS CG   C  -5.388 21.690 -34.008 1.00 . B B . 117 LYS CG   1 1 
       11 43673 2 2 118 LYS H    H  -1.667 20.838 -34.245 1.00 . B B . 117 LYS H    1 1 
       11 43674 2 2 118 LYS HA   H  -3.725 20.051 -34.970 1.00 . B B . 117 LYS HA   1 1 
       11 43675 2 2 118 LYS HB2  H  -4.081 23.013 -35.063 1.00 . B B . 117 LYS HB2  1 1 
       11 43676 2 2 118 LYS HB3  H  -5.172 22.108 -36.100 1.00 . B B . 117 LYS HB3  1 1 
       11 43677 2 2 118 LYS HD2  H  -3.930 20.776 -32.725 1.00 . B B . 117 LYS HD2  1 1 
       11 43678 2 2 118 LYS HD3  H  -3.849 22.537 -32.769 1.00 . B B . 117 LYS HD3  1 1 
       11 43679 2 2 118 LYS HE2  H  -6.094 20.934 -31.509 1.00 . B B . 117 LYS HE2  1 1 
       11 43680 2 2 118 LYS HE3  H  -4.781 21.708 -30.621 1.00 . B B . 117 LYS HE3  1 1 
       11 43681 2 2 118 LYS HG2  H  -6.178 22.418 -33.897 1.00 . B B . 117 LYS HG2  1 1 
       11 43682 2 2 118 LYS HG3  H  -5.819 20.710 -34.147 1.00 . B B . 117 LYS HG3  1 1 
       11 43683 2 2 118 LYS HZ1  H  -7.003 22.946 -32.100 1.00 . B B . 117 LYS HZ1  1 1 
       11 43684 2 2 118 LYS HZ2  H  -5.548 23.799 -31.896 1.00 . B B . 117 LYS HZ2  1 1 
       11 43685 2 2 118 LYS HZ3  H  -6.433 23.286 -30.539 1.00 . B B . 117 LYS HZ3  1 1 
       11 43686 2 2 118 LYS N    N  -2.125 21.411 -34.889 1.00 . B B . 117 LYS N    1 1 
       11 43687 2 2 118 LYS NZ   N  -6.153 23.045 -31.510 1.00 . B B . 117 LYS NZ   1 1 
       11 43688 2 2 118 LYS O    O  -4.179 20.719 -37.720 1.00 . B B . 117 LYS O    1 1 
       11 43689 2 2 119 CYS C    C  -2.858 19.123 -39.285 1.00 . B B . 118 CYS C    1 1 
       11 43690 2 2 119 CYS CA   C  -1.759 20.046 -38.774 1.00 . B B . 118 CYS CA   1 1 
       11 43691 2 2 119 CYS CB   C  -0.412 19.331 -38.884 1.00 . B B . 118 CYS CB   1 1 
       11 43692 2 2 119 CYS H    H  -1.306 20.340 -36.693 1.00 . B B . 118 CYS H    1 1 
       11 43693 2 2 119 CYS HA   H  -1.738 20.946 -39.361 1.00 . B B . 118 CYS HA   1 1 
       11 43694 2 2 119 CYS HB2  H   0.345 19.911 -38.380 1.00 . B B . 118 CYS HB2  1 1 
       11 43695 2 2 119 CYS HB3  H  -0.483 18.357 -38.425 1.00 . B B . 118 CYS HB3  1 1 
       11 43696 2 2 119 CYS HG   H   0.189 20.017 -40.991 1.00 . B B . 118 CYS HG   1 1 
       11 43697 2 2 119 CYS N    N  -2.032 20.374 -37.343 1.00 . B B . 118 CYS N    1 1 
       11 43698 2 2 119 CYS O    O  -3.091 19.004 -40.470 1.00 . B B . 118 CYS O    1 1 
       11 43699 2 2 119 CYS SG   S   0.029 19.143 -40.629 1.00 . B B . 118 CYS SG   1 1 
       11 43700 2 2 120 ASP C    C  -5.870 18.352 -39.206 1.00 . B B . 119 ASP C    1 1 
       11 43701 2 2 120 ASP CA   C  -4.624 17.550 -38.800 1.00 . B B . 119 ASP CA   1 1 
       11 43702 2 2 120 ASP CB   C  -4.950 16.617 -37.635 1.00 . B B . 119 ASP CB   1 1 
       11 43703 2 2 120 ASP CG   C  -6.023 15.614 -38.062 1.00 . B B . 119 ASP CG   1 1 
       11 43704 2 2 120 ASP H    H  -3.319 18.583 -37.427 1.00 . B B . 119 ASP H    1 1 
       11 43705 2 2 120 ASP HA   H  -4.293 16.962 -39.641 1.00 . B B . 119 ASP HA   1 1 
       11 43706 2 2 120 ASP HB2  H  -4.052 16.089 -37.348 1.00 . B B . 119 ASP HB2  1 1 
       11 43707 2 2 120 ASP HB3  H  -5.308 17.194 -36.797 1.00 . B B . 119 ASP HB3  1 1 
       11 43708 2 2 120 ASP N    N  -3.535 18.469 -38.386 1.00 . B B . 119 ASP N    1 1 
       11 43709 2 2 120 ASP O    O  -6.889 17.787 -39.549 1.00 . B B . 119 ASP O    1 1 
       11 43710 2 2 120 ASP OD1  O  -7.191 15.907 -37.869 1.00 . B B . 119 ASP OD1  1 1 
       11 43711 2 2 120 ASP OD2  O  -5.658 14.569 -38.575 1.00 . B B . 119 ASP OD2  1 1 
       11 43712 2 2 121 LEU C    C  -6.412 21.515 -40.601 1.00 . B B . 120 LEU C    1 1 
       11 43713 2 2 121 LEU CA   C  -6.943 20.513 -39.603 1.00 . B B . 120 LEU CA   1 1 
       11 43714 2 2 121 LEU CB   C  -7.537 21.234 -38.396 1.00 . B B . 120 LEU CB   1 1 
       11 43715 2 2 121 LEU CD1  C  -8.017 21.155 -35.961 1.00 . B B . 120 LEU CD1  1 1 
       11 43716 2 2 121 LEU CD2  C  -8.091 19.006 -37.288 1.00 . B B . 120 LEU CD2  1 1 
       11 43717 2 2 121 LEU CG   C  -7.391 20.385 -37.126 1.00 . B B . 120 LEU CG   1 1 
       11 43718 2 2 121 LEU H    H  -4.962 20.104 -38.947 1.00 . B B . 120 LEU H    1 1 
       11 43719 2 2 121 LEU HA   H  -7.694 19.913 -40.089 1.00 . B B . 120 LEU HA   1 1 
       11 43720 2 2 121 LEU HB2  H  -7.028 22.172 -38.258 1.00 . B B . 120 LEU HB2  1 1 
       11 43721 2 2 121 LEU HB3  H  -8.575 21.421 -38.577 1.00 . B B . 120 LEU HB3  1 1 
       11 43722 2 2 121 LEU HD11 H  -7.964 20.559 -35.064 1.00 . B B . 120 LEU HD11 1 1 
       11 43723 2 2 121 LEU HD12 H  -9.050 21.369 -36.191 1.00 . B B . 120 LEU HD12 1 1 
       11 43724 2 2 121 LEU HD13 H  -7.483 22.080 -35.814 1.00 . B B . 120 LEU HD13 1 1 
       11 43725 2 2 121 LEU HD21 H  -8.506 18.907 -38.278 1.00 . B B . 120 LEU HD21 1 1 
       11 43726 2 2 121 LEU HD22 H  -8.887 18.900 -36.564 1.00 . B B . 120 LEU HD22 1 1 
       11 43727 2 2 121 LEU HD23 H  -7.367 18.224 -37.129 1.00 . B B . 120 LEU HD23 1 1 
       11 43728 2 2 121 LEU HG   H  -6.340 20.233 -36.921 1.00 . B B . 120 LEU HG   1 1 
       11 43729 2 2 121 LEU N    N  -5.791 19.666 -39.196 1.00 . B B . 120 LEU N    1 1 
       11 43730 2 2 121 LEU O    O  -7.079 22.427 -41.035 1.00 . B B . 120 LEU O    1 1 
       11 43731 2 2 122 GLU C    C  -5.555 22.049 -43.200 1.00 . B B . 121 GLU C    1 1 
       11 43732 2 2 122 GLU CA   C  -4.593 22.133 -42.046 1.00 . B B . 121 GLU CA   1 1 
       11 43733 2 2 122 GLU CB   C  -3.251 21.533 -42.453 1.00 . B B . 121 GLU CB   1 1 
       11 43734 2 2 122 GLU CD   C  -3.834 20.106 -44.442 1.00 . B B . 121 GLU CD   1 1 
       11 43735 2 2 122 GLU CG   C  -3.471 20.095 -42.953 1.00 . B B . 121 GLU CG   1 1 
       11 43736 2 2 122 GLU H    H  -4.753 20.526 -40.676 1.00 . B B . 121 GLU H    1 1 
       11 43737 2 2 122 GLU HA   H  -4.483 23.140 -41.698 1.00 . B B . 121 GLU HA   1 1 
       11 43738 2 2 122 GLU HB2  H  -2.821 22.131 -43.237 1.00 . B B . 121 GLU HB2  1 1 
       11 43739 2 2 122 GLU HB3  H  -2.588 21.520 -41.602 1.00 . B B . 121 GLU HB3  1 1 
       11 43740 2 2 122 GLU HG2  H  -2.572 19.522 -42.809 1.00 . B B . 121 GLU HG2  1 1 
       11 43741 2 2 122 GLU HG3  H  -4.274 19.638 -42.397 1.00 . B B . 121 GLU HG3  1 1 
       11 43742 2 2 122 GLU N    N  -5.214 21.288 -41.011 1.00 . B B . 121 GLU N    1 1 
       11 43743 2 2 122 GLU O    O  -5.688 22.922 -44.030 1.00 . B B . 121 GLU O    1 1 
       11 43744 2 2 122 GLU OE1  O  -3.181 20.820 -45.185 1.00 . B B . 121 GLU OE1  1 1 
       11 43745 2 2 122 GLU OE2  O  -4.759 19.402 -44.812 1.00 . B B . 121 GLU OE2  1 1 
       11 43746 2 2 123 ASP C    C  -8.129 22.047 -44.268 1.00 . B B . 122 ASP C    1 1 
       11 43747 2 2 123 ASP CA   C  -7.332 20.757 -44.202 1.00 . B B . 122 ASP CA   1 1 
       11 43748 2 2 123 ASP CB   C  -8.243 19.620 -43.755 1.00 . B B . 122 ASP CB   1 1 
       11 43749 2 2 123 ASP CG   C  -9.401 19.471 -44.743 1.00 . B B . 122 ASP CG   1 1 
       11 43750 2 2 123 ASP H    H  -6.160 20.321 -42.455 1.00 . B B . 122 ASP H    1 1 
       11 43751 2 2 123 ASP HA   H  -6.882 20.534 -45.151 1.00 . B B . 122 ASP HA   1 1 
       11 43752 2 2 123 ASP HB2  H  -7.679 18.698 -43.714 1.00 . B B . 122 ASP HB2  1 1 
       11 43753 2 2 123 ASP HB3  H  -8.634 19.851 -42.775 1.00 . B B . 122 ASP HB3  1 1 
       11 43754 2 2 123 ASP N    N  -6.286 20.971 -43.185 1.00 . B B . 122 ASP N    1 1 
       11 43755 2 2 123 ASP O    O  -8.642 22.438 -45.297 1.00 . B B . 122 ASP O    1 1 
       11 43756 2 2 123 ASP OD1  O -10.511 19.240 -44.294 1.00 . B B . 122 ASP OD1  1 1 
       11 43757 2 2 123 ASP OD2  O  -9.158 19.592 -45.933 1.00 . B B . 122 ASP OD2  1 1 
       11 43758 2 2 124 GLU C    C  -7.803 25.126 -43.238 1.00 . B B . 123 GLU C    1 1 
       11 43759 2 2 124 GLU CA   C  -8.879 24.047 -43.112 1.00 . B B . 123 GLU CA   1 1 
       11 43760 2 2 124 GLU CB   C  -9.629 24.195 -41.784 1.00 . B B . 123 GLU CB   1 1 
       11 43761 2 2 124 GLU CD   C -11.223 23.019 -40.258 1.00 . B B . 123 GLU CD   1 1 
       11 43762 2 2 124 GLU CG   C -10.155 22.832 -41.338 1.00 . B B . 123 GLU CG   1 1 
       11 43763 2 2 124 GLU H    H  -7.711 22.404 -42.343 1.00 . B B . 123 GLU H    1 1 
       11 43764 2 2 124 GLU HA   H  -9.574 24.121 -43.934 1.00 . B B . 123 GLU HA   1 1 
       11 43765 2 2 124 GLU HB2  H  -8.967 24.588 -41.031 1.00 . B B . 123 GLU HB2  1 1 
       11 43766 2 2 124 GLU HB3  H -10.452 24.868 -41.917 1.00 . B B . 123 GLU HB3  1 1 
       11 43767 2 2 124 GLU HG2  H -10.585 22.314 -42.184 1.00 . B B . 123 GLU HG2  1 1 
       11 43768 2 2 124 GLU HG3  H  -9.341 22.253 -40.937 1.00 . B B . 123 GLU HG3  1 1 
       11 43769 2 2 124 GLU N    N  -8.178 22.739 -43.152 1.00 . B B . 123 GLU N    1 1 
       11 43770 2 2 124 GLU O    O  -8.035 26.182 -43.784 1.00 . B B . 123 GLU O    1 1 
       11 43771 2 2 124 GLU OE1  O -11.303 24.108 -39.714 1.00 . B B . 123 GLU OE1  1 1 
       11 43772 2 2 124 GLU OE2  O -11.943 22.070 -39.995 1.00 . B B . 123 GLU OE2  1 1 
       11 43773 2 2 125 ARG C    C  -5.822 27.206 -43.106 1.00 . B B . 124 ARG C    1 1 
       11 43774 2 2 125 ARG CA   C  -5.430 25.744 -42.815 1.00 . B B . 124 ARG CA   1 1 
       11 43775 2 2 125 ARG CB   C  -4.475 25.258 -43.922 1.00 . B B . 124 ARG CB   1 1 
       11 43776 2 2 125 ARG CD   C  -2.051 25.644 -44.472 1.00 . B B . 124 ARG CD   1 1 
       11 43777 2 2 125 ARG CG   C  -3.395 26.327 -44.239 1.00 . B B . 124 ARG CG   1 1 
       11 43778 2 2 125 ARG CZ   C  -2.355 24.628 -46.651 1.00 . B B . 124 ARG CZ   1 1 
       11 43779 2 2 125 ARG H    H  -6.499 23.918 -42.325 1.00 . B B . 124 ARG H    1 1 
       11 43780 2 2 125 ARG HA   H  -4.898 25.702 -41.869 1.00 . B B . 124 ARG HA   1 1 
       11 43781 2 2 125 ARG HB2  H  -3.991 24.352 -43.589 1.00 . B B . 124 ARG HB2  1 1 
       11 43782 2 2 125 ARG HB3  H  -5.045 25.047 -44.815 1.00 . B B . 124 ARG HB3  1 1 
       11 43783 2 2 125 ARG HD2  H  -1.367 26.339 -44.935 1.00 . B B . 124 ARG HD2  1 1 
       11 43784 2 2 125 ARG HD3  H  -1.660 25.321 -43.518 1.00 . B B . 124 ARG HD3  1 1 
       11 43785 2 2 125 ARG HE   H  -2.270 23.561 -44.978 1.00 . B B . 124 ARG HE   1 1 
       11 43786 2 2 125 ARG HG2  H  -3.675 26.877 -45.126 1.00 . B B . 124 ARG HG2  1 1 
       11 43787 2 2 125 ARG HG3  H  -3.295 27.013 -43.409 1.00 . B B . 124 ARG HG3  1 1 
       11 43788 2 2 125 ARG HH11 H  -2.550 22.673 -47.040 1.00 . B B . 124 ARG HH11 1 1 
       11 43789 2 2 125 ARG HH12 H  -2.610 23.721 -48.418 1.00 . B B . 124 ARG HH12 1 1 
       11 43790 2 2 125 ARG HH21 H  -2.182 26.621 -46.564 1.00 . B B . 124 ARG HH21 1 1 
       11 43791 2 2 125 ARG HH22 H  -2.400 25.956 -48.149 1.00 . B B . 124 ARG HH22 1 1 
       11 43792 2 2 125 ARG N    N  -6.617 24.812 -42.747 1.00 . B B . 124 ARG N    1 1 
       11 43793 2 2 125 ARG NE   N  -2.237 24.462 -45.361 1.00 . B B . 124 ARG NE   1 1 
       11 43794 2 2 125 ARG NH1  N  -2.517 23.593 -47.430 1.00 . B B . 124 ARG NH1  1 1 
       11 43795 2 2 125 ARG NH2  N  -2.309 25.828 -47.161 1.00 . B B . 124 ARG NH2  1 1 
       11 43796 2 2 125 ARG O    O  -6.226 27.556 -44.198 1.00 . B B . 124 ARG O    1 1 
       11 43797 2 2 126 VAL C    C  -4.554 30.236 -42.247 1.00 . B B . 125 VAL C    1 1 
       11 43798 2 2 126 VAL CA   C  -5.905 29.521 -42.322 1.00 . B B . 125 VAL CA   1 1 
       11 43799 2 2 126 VAL CB   C  -6.807 30.006 -41.177 1.00 . B B . 125 VAL CB   1 1 
       11 43800 2 2 126 VAL CG1  C  -6.721 31.525 -41.036 1.00 . B B . 125 VAL CG1  1 1 
       11 43801 2 2 126 VAL CG2  C  -8.255 29.600 -41.456 1.00 . B B . 125 VAL CG2  1 1 
       11 43802 2 2 126 VAL H    H  -5.253 27.749 -41.295 1.00 . B B . 125 VAL H    1 1 
       11 43803 2 2 126 VAL HA   H  -6.373 29.708 -43.275 1.00 . B B . 125 VAL HA   1 1 
       11 43804 2 2 126 VAL HB   H  -6.477 29.555 -40.255 1.00 . B B . 125 VAL HB   1 1 
       11 43805 2 2 126 VAL HG11 H  -7.522 31.872 -40.397 1.00 . B B . 125 VAL HG11 1 1 
       11 43806 2 2 126 VAL HG12 H  -6.804 31.983 -42.010 1.00 . B B . 125 VAL HG12 1 1 
       11 43807 2 2 126 VAL HG13 H  -5.768 31.783 -40.595 1.00 . B B . 125 VAL HG13 1 1 
       11 43808 2 2 126 VAL HG21 H  -8.569 30.014 -42.403 1.00 . B B . 125 VAL HG21 1 1 
       11 43809 2 2 126 VAL HG22 H  -8.892 29.978 -40.669 1.00 . B B . 125 VAL HG22 1 1 
       11 43810 2 2 126 VAL HG23 H  -8.327 28.523 -41.492 1.00 . B B . 125 VAL HG23 1 1 
       11 43811 2 2 126 VAL N    N  -5.629 28.063 -42.144 1.00 . B B . 125 VAL N    1 1 
       11 43812 2 2 126 VAL O    O  -4.283 31.200 -42.935 1.00 . B B . 125 VAL O    1 1 
       11 43813 2 2 127 VAL C    C  -1.464 29.047 -41.078 1.00 . B B . 126 VAL C    1 1 
       11 43814 2 2 127 VAL CA   C  -2.352 30.273 -41.187 1.00 . B B . 126 VAL CA   1 1 
       11 43815 2 2 127 VAL CB   C  -2.337 31.124 -39.901 1.00 . B B . 126 VAL CB   1 1 
       11 43816 2 2 127 VAL CG1  C  -2.879 30.321 -38.716 1.00 . B B . 126 VAL CG1  1 1 
       11 43817 2 2 127 VAL CG2  C  -0.912 31.609 -39.576 1.00 . B B . 126 VAL CG2  1 1 
       11 43818 2 2 127 VAL H    H  -3.994 28.937 -40.884 1.00 . B B . 126 VAL H    1 1 
       11 43819 2 2 127 VAL HA   H  -2.046 30.868 -42.038 1.00 . B B . 126 VAL HA   1 1 
       11 43820 2 2 127 VAL HB   H  -2.976 31.977 -40.052 1.00 . B B . 126 VAL HB   1 1 
       11 43821 2 2 127 VAL HG11 H  -3.305 30.999 -37.987 1.00 . B B . 126 VAL HG11 1 1 
       11 43822 2 2 127 VAL HG12 H  -2.069 29.775 -38.262 1.00 . B B . 126 VAL HG12 1 1 
       11 43823 2 2 127 VAL HG13 H  -3.637 29.639 -39.053 1.00 . B B . 126 VAL HG13 1 1 
       11 43824 2 2 127 VAL HG21 H  -0.187 30.887 -39.908 1.00 . B B . 126 VAL HG21 1 1 
       11 43825 2 2 127 VAL HG22 H  -0.817 31.730 -38.511 1.00 . B B . 126 VAL HG22 1 1 
       11 43826 2 2 127 VAL HG23 H  -0.733 32.556 -40.062 1.00 . B B . 126 VAL HG23 1 1 
       11 43827 2 2 127 VAL N    N  -3.718 29.726 -41.398 1.00 . B B . 126 VAL N    1 1 
       11 43828 2 2 127 VAL O    O  -1.394 28.391 -40.065 1.00 . B B . 126 VAL O    1 1 
       11 43829 2 2 128 GLY C    C   1.441 27.753 -41.857 1.00 . B B . 127 GLY C    1 1 
       11 43830 2 2 128 GLY CA   C  -0.009 27.459 -42.173 1.00 . B B . 127 GLY CA   1 1 
       11 43831 2 2 128 GLY H    H  -0.953 29.242 -42.962 1.00 . B B . 127 GLY H    1 1 
       11 43832 2 2 128 GLY HA2  H  -0.391 26.753 -41.448 1.00 . B B . 127 GLY HA2  1 1 
       11 43833 2 2 128 GLY HA3  H  -0.067 27.016 -43.154 1.00 . B B . 127 GLY HA3  1 1 
       11 43834 2 2 128 GLY N    N  -0.840 28.701 -42.152 1.00 . B B . 127 GLY N    1 1 
       11 43835 2 2 128 GLY O    O   1.793 28.822 -41.414 1.00 . B B . 127 GLY O    1 1 
       11 43836 2 2 129 LYS C    C   4.250 28.022 -42.797 1.00 . B B . 128 LYS C    1 1 
       11 43837 2 2 129 LYS CA   C   3.719 26.981 -41.827 1.00 . B B . 128 LYS CA   1 1 
       11 43838 2 2 129 LYS CB   C   4.400 25.647 -42.027 1.00 . B B . 128 LYS CB   1 1 
       11 43839 2 2 129 LYS CD   C   4.825 23.813 -43.654 1.00 . B B . 128 LYS CD   1 1 
       11 43840 2 2 129 LYS CE   C   4.572 22.800 -42.529 1.00 . B B . 128 LYS CE   1 1 
       11 43841 2 2 129 LYS CG   C   4.042 25.099 -43.400 1.00 . B B . 128 LYS CG   1 1 
       11 43842 2 2 129 LYS H    H   1.975 25.940 -42.456 1.00 . B B . 128 LYS H    1 1 
       11 43843 2 2 129 LYS HA   H   3.858 27.310 -40.819 1.00 . B B . 128 LYS HA   1 1 
       11 43844 2 2 129 LYS HB2  H   5.469 25.757 -41.937 1.00 . B B . 128 LYS HB2  1 1 
       11 43845 2 2 129 LYS HB3  H   4.032 24.971 -41.278 1.00 . B B . 128 LYS HB3  1 1 
       11 43846 2 2 129 LYS HD2  H   4.523 23.387 -44.599 1.00 . B B . 128 LYS HD2  1 1 
       11 43847 2 2 129 LYS HD3  H   5.868 24.053 -43.686 1.00 . B B . 128 LYS HD3  1 1 
       11 43848 2 2 129 LYS HE2  H   5.192 23.042 -41.673 1.00 . B B . 128 LYS HE2  1 1 
       11 43849 2 2 129 LYS HE3  H   3.533 22.835 -42.240 1.00 . B B . 128 LYS HE3  1 1 
       11 43850 2 2 129 LYS HG2  H   2.988 24.894 -43.429 1.00 . B B . 128 LYS HG2  1 1 
       11 43851 2 2 129 LYS HG3  H   4.290 25.824 -44.160 1.00 . B B . 128 LYS HG3  1 1 
       11 43852 2 2 129 LYS HZ1  H   5.288 21.483 -43.976 1.00 . B B . 128 LYS HZ1  1 1 
       11 43853 2 2 129 LYS HZ2  H   4.048 20.842 -43.007 1.00 . B B . 128 LYS HZ2  1 1 
       11 43854 2 2 129 LYS HZ3  H   5.619 21.005 -42.382 1.00 . B B . 128 LYS HZ3  1 1 
       11 43855 2 2 129 LYS N    N   2.287 26.794 -42.093 1.00 . B B . 128 LYS N    1 1 
       11 43856 2 2 129 LYS NZ   N   4.907 21.429 -43.010 1.00 . B B . 128 LYS NZ   1 1 
       11 43857 2 2 129 LYS O    O   5.288 28.593 -42.614 1.00 . B B . 128 LYS O    1 1 
       11 43858 2 2 130 GLU C    C   3.699 30.663 -44.123 1.00 . B B . 129 GLU C    1 1 
       11 43859 2 2 130 GLU CA   C   3.894 29.319 -44.792 1.00 . B B . 129 GLU CA   1 1 
       11 43860 2 2 130 GLU CB   C   2.987 29.221 -46.017 1.00 . B B . 129 GLU CB   1 1 
       11 43861 2 2 130 GLU CD   C   2.352 30.352 -48.149 1.00 . B B . 129 GLU CD   1 1 
       11 43862 2 2 130 GLU CG   C   3.294 30.386 -46.944 1.00 . B B . 129 GLU CG   1 1 
       11 43863 2 2 130 GLU H    H   2.659 27.837 -43.906 1.00 . B B . 129 GLU H    1 1 
       11 43864 2 2 130 GLU HA   H   4.921 29.200 -45.085 1.00 . B B . 129 GLU HA   1 1 
       11 43865 2 2 130 GLU HB2  H   3.171 28.288 -46.530 1.00 . B B . 129 GLU HB2  1 1 
       11 43866 2 2 130 GLU HB3  H   1.954 29.269 -45.709 1.00 . B B . 129 GLU HB3  1 1 
       11 43867 2 2 130 GLU HG2  H   3.165 31.311 -46.404 1.00 . B B . 129 GLU HG2  1 1 
       11 43868 2 2 130 GLU HG3  H   4.311 30.308 -47.280 1.00 . B B . 129 GLU HG3  1 1 
       11 43869 2 2 130 GLU N    N   3.501 28.290 -43.810 1.00 . B B . 129 GLU N    1 1 
       11 43870 2 2 130 GLU O    O   4.587 31.465 -44.033 1.00 . B B . 129 GLU O    1 1 
       11 43871 2 2 130 GLU OE1  O   2.692 29.703 -49.125 1.00 . B B . 129 GLU OE1  1 1 
       11 43872 2 2 130 GLU OE2  O   1.306 30.977 -48.077 1.00 . B B . 129 GLU OE2  1 1 
       11 43873 2 2 131 GLN C    C   2.978 32.051 -41.613 1.00 . B B . 130 GLN C    1 1 
       11 43874 2 2 131 GLN CA   C   2.283 32.170 -42.939 1.00 . B B . 130 GLN CA   1 1 
       11 43875 2 2 131 GLN CB   C   0.776 32.332 -42.747 1.00 . B B . 130 GLN CB   1 1 
       11 43876 2 2 131 GLN CD   C  -1.372 32.389 -44.046 1.00 . B B . 130 GLN CD   1 1 
       11 43877 2 2 131 GLN CG   C   0.028 31.773 -43.964 1.00 . B B . 130 GLN CG   1 1 
       11 43878 2 2 131 GLN H    H   1.840 30.224 -43.688 1.00 . B B . 130 GLN H    1 1 
       11 43879 2 2 131 GLN HA   H   2.696 32.991 -43.495 1.00 . B B . 130 GLN HA   1 1 
       11 43880 2 2 131 GLN HB2  H   0.466 31.792 -41.871 1.00 . B B . 130 GLN HB2  1 1 
       11 43881 2 2 131 GLN HB3  H   0.548 33.363 -42.626 1.00 . B B . 130 GLN HB3  1 1 
       11 43882 2 2 131 GLN HE21 H  -1.277 33.194 -42.233 1.00 . B B . 130 GLN HE21 1 1 
       11 43883 2 2 131 GLN HE22 H  -2.722 33.476 -43.076 1.00 . B B . 130 GLN HE22 1 1 
       11 43884 2 2 131 GLN HG2  H   0.573 32.003 -44.860 1.00 . B B . 130 GLN HG2  1 1 
       11 43885 2 2 131 GLN HG3  H  -0.059 30.703 -43.867 1.00 . B B . 130 GLN HG3  1 1 
       11 43886 2 2 131 GLN N    N   2.538 30.898 -43.630 1.00 . B B . 130 GLN N    1 1 
       11 43887 2 2 131 GLN NE2  N  -1.828 33.076 -43.034 1.00 . B B . 130 GLN NE2  1 1 
       11 43888 2 2 131 GLN O    O   3.615 32.954 -41.118 1.00 . B B . 130 GLN O    1 1 
       11 43889 2 2 131 GLN OE1  O  -2.055 32.245 -45.040 1.00 . B B . 130 GLN OE1  1 1 
       11 43890 2 2 132 GLY C    C   5.020 30.813 -39.976 1.00 . B B . 131 GLY C    1 1 
       11 43891 2 2 132 GLY CA   C   3.528 30.592 -39.801 1.00 . B B . 131 GLY CA   1 1 
       11 43892 2 2 132 GLY H    H   2.364 30.201 -41.540 1.00 . B B . 131 GLY H    1 1 
       11 43893 2 2 132 GLY HA2  H   3.146 31.238 -39.026 1.00 . B B . 131 GLY HA2  1 1 
       11 43894 2 2 132 GLY HA3  H   3.350 29.561 -39.548 1.00 . B B . 131 GLY HA3  1 1 
       11 43895 2 2 132 GLY N    N   2.871 30.893 -41.075 1.00 . B B . 131 GLY N    1 1 
       11 43896 2 2 132 GLY O    O   5.660 31.455 -39.182 1.00 . B B . 131 GLY O    1 1 
       11 43897 2 2 133 GLN C    C   7.277 31.943 -41.721 1.00 . B B . 132 GLN C    1 1 
       11 43898 2 2 133 GLN CA   C   7.059 30.536 -41.199 1.00 . B B . 132 GLN CA   1 1 
       11 43899 2 2 133 GLN CB   C   7.709 29.510 -42.135 1.00 . B B . 132 GLN CB   1 1 
       11 43900 2 2 133 GLN CD   C   8.472 30.605 -44.280 1.00 . B B . 132 GLN CD   1 1 
       11 43901 2 2 133 GLN CG   C   7.350 29.806 -43.602 1.00 . B B . 132 GLN CG   1 1 
       11 43902 2 2 133 GLN H    H   5.075 29.805 -41.696 1.00 . B B . 132 GLN H    1 1 
       11 43903 2 2 133 GLN HA   H   7.517 30.460 -40.241 1.00 . B B . 132 GLN HA   1 1 
       11 43904 2 2 133 GLN HB2  H   8.772 29.567 -42.003 1.00 . B B . 132 GLN HB2  1 1 
       11 43905 2 2 133 GLN HB3  H   7.380 28.521 -41.866 1.00 . B B . 132 GLN HB3  1 1 
       11 43906 2 2 133 GLN HE21 H   9.802 29.139 -44.124 1.00 . B B . 132 GLN HE21 1 1 
       11 43907 2 2 133 GLN HE22 H  10.368 30.556 -44.868 1.00 . B B . 132 GLN HE22 1 1 
       11 43908 2 2 133 GLN HG2  H   7.201 28.877 -44.136 1.00 . B B . 132 GLN HG2  1 1 
       11 43909 2 2 133 GLN HG3  H   6.447 30.380 -43.628 1.00 . B B . 132 GLN HG3  1 1 
       11 43910 2 2 133 GLN N    N   5.598 30.308 -41.027 1.00 . B B . 132 GLN N    1 1 
       11 43911 2 2 133 GLN NE2  N   9.645 30.054 -44.437 1.00 . B B . 132 GLN NE2  1 1 
       11 43912 2 2 133 GLN O    O   8.334 32.521 -41.563 1.00 . B B . 132 GLN O    1 1 
       11 43913 2 2 133 GLN OE1  O   8.276 31.739 -44.670 1.00 . B B . 132 GLN OE1  1 1 
       11 43914 2 2 134 ASN C    C   6.227 34.775 -41.557 1.00 . B B . 133 ASN C    1 1 
       11 43915 2 2 134 ASN CA   C   6.416 33.928 -42.775 1.00 . B B . 133 ASN CA   1 1 
       11 43916 2 2 134 ASN CB   C   5.353 34.281 -43.818 1.00 . B B . 133 ASN CB   1 1 
       11 43917 2 2 134 ASN CG   C   5.742 35.582 -44.523 1.00 . B B . 133 ASN CG   1 1 
       11 43918 2 2 134 ASN H    H   5.400 32.056 -42.368 1.00 . B B . 133 ASN H    1 1 
       11 43919 2 2 134 ASN HA   H   7.400 34.084 -43.163 1.00 . B B . 133 ASN HA   1 1 
       11 43920 2 2 134 ASN HB2  H   5.280 33.490 -44.542 1.00 . B B . 133 ASN HB2  1 1 
       11 43921 2 2 134 ASN HB3  H   4.399 34.412 -43.330 1.00 . B B . 133 ASN HB3  1 1 
       11 43922 2 2 134 ASN HD21 H   6.863 36.230 -43.018 1.00 . B B . 133 ASN HD21 1 1 
       11 43923 2 2 134 ASN HD22 H   6.783 37.265 -44.361 1.00 . B B . 133 ASN HD22 1 1 
       11 43924 2 2 134 ASN N    N   6.267 32.525 -42.300 1.00 . B B . 133 ASN N    1 1 
       11 43925 2 2 134 ASN ND2  N   6.527 36.429 -43.917 1.00 . B B . 133 ASN ND2  1 1 
       11 43926 2 2 134 ASN O    O   6.630 35.918 -41.472 1.00 . B B . 133 ASN O    1 1 
       11 43927 2 2 134 ASN OD1  O   5.327 35.830 -45.638 1.00 . B B . 133 ASN OD1  1 1 
       11 43928 2 2 135 LEU C    C   6.591 34.716 -38.446 1.00 . B B . 134 LEU C    1 1 
       11 43929 2 2 135 LEU CA   C   5.361 34.859 -39.321 1.00 . B B . 134 LEU CA   1 1 
       11 43930 2 2 135 LEU CB   C   4.189 34.208 -38.602 1.00 . B B . 134 LEU CB   1 1 
       11 43931 2 2 135 LEU CD1  C   3.696 36.412 -37.522 1.00 . B B . 134 LEU CD1  1 1 
       11 43932 2 2 135 LEU CD2  C   2.781 34.288 -36.499 1.00 . B B . 134 LEU CD2  1 1 
       11 43933 2 2 135 LEU CG   C   3.960 34.924 -37.259 1.00 . B B . 134 LEU CG   1 1 
       11 43934 2 2 135 LEU H    H   5.326 33.243 -40.739 1.00 . B B . 134 LEU H    1 1 
       11 43935 2 2 135 LEU HA   H   5.148 35.892 -39.511 1.00 . B B . 134 LEU HA   1 1 
       11 43936 2 2 135 LEU HB2  H   3.314 34.286 -39.215 1.00 . B B . 134 LEU HB2  1 1 
       11 43937 2 2 135 LEU HB3  H   4.405 33.176 -38.423 1.00 . B B . 134 LEU HB3  1 1 
       11 43938 2 2 135 LEU HD11 H   4.641 36.933 -37.537 1.00 . B B . 134 LEU HD11 1 1 
       11 43939 2 2 135 LEU HD12 H   3.076 36.816 -36.748 1.00 . B B . 134 LEU HD12 1 1 
       11 43940 2 2 135 LEU HD13 H   3.202 36.536 -38.476 1.00 . B B . 134 LEU HD13 1 1 
       11 43941 2 2 135 LEU HD21 H   2.606 33.285 -36.861 1.00 . B B . 134 LEU HD21 1 1 
       11 43942 2 2 135 LEU HD22 H   1.894 34.882 -36.629 1.00 . B B . 134 LEU HD22 1 1 
       11 43943 2 2 135 LEU HD23 H   3.023 34.248 -35.450 1.00 . B B . 134 LEU HD23 1 1 
       11 43944 2 2 135 LEU HG   H   4.848 34.835 -36.650 1.00 . B B . 134 LEU HG   1 1 
       11 43945 2 2 135 LEU N    N   5.614 34.174 -40.601 1.00 . B B . 134 LEU N    1 1 
       11 43946 2 2 135 LEU O    O   7.056 35.650 -37.826 1.00 . B B . 134 LEU O    1 1 
       11 43947 2 2 136 ALA C    C   9.380 34.292 -38.040 1.00 . B B . 135 ALA C    1 1 
       11 43948 2 2 136 ALA CA   C   8.333 33.321 -37.544 1.00 . B B . 135 ALA CA   1 1 
       11 43949 2 2 136 ALA CB   C   8.865 31.899 -37.694 1.00 . B B . 135 ALA CB   1 1 
       11 43950 2 2 136 ALA H    H   6.716 32.805 -38.908 1.00 . B B . 135 ALA H    1 1 
       11 43951 2 2 136 ALA HA   H   8.098 33.517 -36.511 1.00 . B B . 135 ALA HA   1 1 
       11 43952 2 2 136 ALA HB1  H   8.780 31.593 -38.720 1.00 . B B . 135 ALA HB1  1 1 
       11 43953 2 2 136 ALA HB2  H   8.296 31.238 -37.067 1.00 . B B . 135 ALA HB2  1 1 
       11 43954 2 2 136 ALA HB3  H   9.902 31.868 -37.393 1.00 . B B . 135 ALA HB3  1 1 
       11 43955 2 2 136 ALA N    N   7.119 33.536 -38.388 1.00 . B B . 135 ALA N    1 1 
       11 43956 2 2 136 ALA O    O  10.047 34.966 -37.289 1.00 . B B . 135 ALA O    1 1 
       11 43957 2 2 137 ARG C    C  10.117 36.693 -39.434 1.00 . B B . 136 ARG C    1 1 
       11 43958 2 2 137 ARG CA   C  10.389 35.312 -39.986 1.00 . B B . 136 ARG CA   1 1 
       11 43959 2 2 137 ARG CB   C  10.044 35.268 -41.456 1.00 . B B . 136 ARG CB   1 1 
       11 43960 2 2 137 ARG CD   C  10.737 36.227 -43.648 1.00 . B B . 136 ARG CD   1 1 
       11 43961 2 2 137 ARG CG   C  10.653 36.478 -42.145 1.00 . B B . 136 ARG CG   1 1 
       11 43962 2 2 137 ARG CZ   C  11.148 37.576 -45.619 1.00 . B B . 136 ARG CZ   1 1 
       11 43963 2 2 137 ARG H    H   8.856 33.854 -39.879 1.00 . B B . 136 ARG H    1 1 
       11 43964 2 2 137 ARG HA   H  11.415 35.036 -39.844 1.00 . B B . 136 ARG HA   1 1 
       11 43965 2 2 137 ARG HB2  H  10.440 34.358 -41.889 1.00 . B B . 136 ARG HB2  1 1 
       11 43966 2 2 137 ARG HB3  H   8.964 35.285 -41.564 1.00 . B B . 136 ARG HB3  1 1 
       11 43967 2 2 137 ARG HD2  H  11.636 35.671 -43.873 1.00 . B B . 136 ARG HD2  1 1 
       11 43968 2 2 137 ARG HD3  H   9.874 35.658 -43.953 1.00 . B B . 136 ARG HD3  1 1 
       11 43969 2 2 137 ARG HE   H  10.484 38.350 -43.915 1.00 . B B . 136 ARG HE   1 1 
       11 43970 2 2 137 ARG HG2  H  10.033 37.339 -41.953 1.00 . B B . 136 ARG HG2  1 1 
       11 43971 2 2 137 ARG HG3  H  11.637 36.645 -41.740 1.00 . B B . 136 ARG HG3  1 1 
       11 43972 2 2 137 ARG HH11 H  10.892 39.555 -45.783 1.00 . B B . 136 ARG HH11 1 1 
       11 43973 2 2 137 ARG HH12 H  11.468 38.754 -47.206 1.00 . B B . 136 ARG HH12 1 1 
       11 43974 2 2 137 ARG HH21 H  11.495 35.609 -45.748 1.00 . B B . 136 ARG HH21 1 1 
       11 43975 2 2 137 ARG HH22 H  11.809 36.520 -47.186 1.00 . B B . 136 ARG HH22 1 1 
       11 43976 2 2 137 ARG N    N   9.462 34.383 -39.327 1.00 . B B . 136 ARG N    1 1 
       11 43977 2 2 137 ARG NE   N  10.760 37.529 -44.373 1.00 . B B . 136 ARG NE   1 1 
       11 43978 2 2 137 ARG NH1  N  11.171 38.717 -46.252 1.00 . B B . 136 ARG NH1  1 1 
       11 43979 2 2 137 ARG NH2  N  11.513 36.483 -46.232 1.00 . B B . 136 ARG NH2  1 1 
       11 43980 2 2 137 ARG O    O  10.968 37.363 -38.885 1.00 . B B . 136 ARG O    1 1 
       11 43981 2 2 138 GLN C    C   8.810 38.461 -37.589 1.00 . B B . 137 GLN C    1 1 
       11 43982 2 2 138 GLN CA   C   8.457 38.399 -39.073 1.00 . B B . 137 GLN CA   1 1 
       11 43983 2 2 138 GLN CB   C   6.943 38.439 -39.311 1.00 . B B . 137 GLN CB   1 1 
       11 43984 2 2 138 GLN CD   C   6.229 40.820 -38.877 1.00 . B B . 137 GLN CD   1 1 
       11 43985 2 2 138 GLN CG   C   6.188 39.381 -38.350 1.00 . B B . 137 GLN CG   1 1 
       11 43986 2 2 138 GLN H    H   8.263 36.497 -40.026 1.00 . B B . 137 GLN H    1 1 
       11 43987 2 2 138 GLN HA   H   8.938 39.198 -39.608 1.00 . B B . 137 GLN HA   1 1 
       11 43988 2 2 138 GLN HB2  H   6.758 38.753 -40.329 1.00 . B B . 137 GLN HB2  1 1 
       11 43989 2 2 138 GLN HB3  H   6.572 37.437 -39.190 1.00 . B B . 137 GLN HB3  1 1 
       11 43990 2 2 138 GLN HE21 H   7.633 40.438 -40.229 1.00 . B B . 137 GLN HE21 1 1 
       11 43991 2 2 138 GLN HE22 H   7.082 42.043 -40.187 1.00 . B B . 137 GLN HE22 1 1 
       11 43992 2 2 138 GLN HG2  H   5.173 39.053 -38.285 1.00 . B B . 137 GLN HG2  1 1 
       11 43993 2 2 138 GLN HG3  H   6.603 39.353 -37.372 1.00 . B B . 137 GLN HG3  1 1 
       11 43994 2 2 138 GLN N    N   8.904 37.089 -39.577 1.00 . B B . 137 GLN N    1 1 
       11 43995 2 2 138 GLN NE2  N   7.049 41.126 -39.845 1.00 . B B . 137 GLN NE2  1 1 
       11 43996 2 2 138 GLN O    O   9.151 39.503 -37.066 1.00 . B B . 137 GLN O    1 1 
       11 43997 2 2 138 GLN OE1  O   5.507 41.674 -38.402 1.00 . B B . 137 GLN OE1  1 1 
       11 43998 2 2 139 TRP C    C  10.596 37.352 -35.354 1.00 . B B . 138 TRP C    1 1 
       11 43999 2 2 139 TRP CA   C   9.096 37.362 -35.456 1.00 . B B . 138 TRP CA   1 1 
       11 44000 2 2 139 TRP CB   C   8.546 36.122 -34.763 1.00 . B B . 138 TRP CB   1 1 
       11 44001 2 2 139 TRP CD1  C   6.281 36.986 -35.396 1.00 . B B . 138 TRP CD1  1 1 
       11 44002 2 2 139 TRP CD2  C   6.194 35.511 -33.720 1.00 . B B . 138 TRP CD2  1 1 
       11 44003 2 2 139 TRP CE2  C   4.866 35.918 -33.976 1.00 . B B . 138 TRP CE2  1 1 
       11 44004 2 2 139 TRP CE3  C   6.421 34.574 -32.700 1.00 . B B . 138 TRP CE3  1 1 
       11 44005 2 2 139 TRP CG   C   7.070 36.211 -34.639 1.00 . B B . 138 TRP CG   1 1 
       11 44006 2 2 139 TRP CH2  C   4.041 34.474 -32.233 1.00 . B B . 138 TRP CH2  1 1 
       11 44007 2 2 139 TRP CZ2  C   3.796 35.409 -33.243 1.00 . B B . 138 TRP CZ2  1 1 
       11 44008 2 2 139 TRP CZ3  C   5.348 34.061 -31.962 1.00 . B B . 138 TRP CZ3  1 1 
       11 44009 2 2 139 TRP H    H   8.473 36.507 -37.340 1.00 . B B . 138 TRP H    1 1 
       11 44010 2 2 139 TRP HA   H   8.708 38.244 -35.005 1.00 . B B . 138 TRP HA   1 1 
       11 44011 2 2 139 TRP HB2  H   8.804 35.258 -35.335 1.00 . B B . 138 TRP HB2  1 1 
       11 44012 2 2 139 TRP HB3  H   8.978 36.043 -33.790 1.00 . B B . 138 TRP HB3  1 1 
       11 44013 2 2 139 TRP HD1  H   6.609 37.628 -36.169 1.00 . B B . 138 TRP HD1  1 1 
       11 44014 2 2 139 TRP HE1  H   4.241 37.297 -35.415 1.00 . B B . 138 TRP HE1  1 1 
       11 44015 2 2 139 TRP HE3  H   7.428 34.248 -32.483 1.00 . B B . 138 TRP HE3  1 1 
       11 44016 2 2 139 TRP HH2  H   3.226 34.073 -31.661 1.00 . B B . 138 TRP HH2  1 1 
       11 44017 2 2 139 TRP HZ2  H   2.787 35.727 -33.456 1.00 . B B . 138 TRP HZ2  1 1 
       11 44018 2 2 139 TRP HZ3  H   5.529 33.337 -31.184 1.00 . B B . 138 TRP HZ3  1 1 
       11 44019 2 2 139 TRP N    N   8.745 37.348 -36.903 1.00 . B B . 138 TRP N    1 1 
       11 44020 2 2 139 TRP NE1  N   4.987 36.829 -35.011 1.00 . B B . 138 TRP NE1  1 1 
       11 44021 2 2 139 TRP O    O  11.171 37.317 -34.287 1.00 . B B . 138 TRP O    1 1 
       11 44022 2 2 140 ASN C    C  13.048 35.841 -36.870 1.00 . B B . 139 ASN C    1 1 
       11 44023 2 2 140 ASN CA   C  12.668 37.301 -36.659 1.00 . B B . 139 ASN CA   1 1 
       11 44024 2 2 140 ASN CB   C  13.392 37.863 -35.429 1.00 . B B . 139 ASN CB   1 1 
       11 44025 2 2 140 ASN CG   C  14.830 38.233 -35.799 1.00 . B B . 139 ASN CG   1 1 
       11 44026 2 2 140 ASN H    H  10.631 37.343 -37.291 1.00 . B B . 139 ASN H    1 1 
       11 44027 2 2 140 ASN HA   H  12.936 37.873 -37.532 1.00 . B B . 139 ASN HA   1 1 
       11 44028 2 2 140 ASN HB2  H  12.872 38.742 -35.076 1.00 . B B . 139 ASN HB2  1 1 
       11 44029 2 2 140 ASN HB3  H  13.404 37.117 -34.655 1.00 . B B . 139 ASN HB3  1 1 
       11 44030 2 2 140 ASN HD21 H  14.397 40.135 -36.162 1.00 . B B . 139 ASN HD21 1 1 
       11 44031 2 2 140 ASN HD22 H  16.025 39.707 -36.381 1.00 . B B . 139 ASN HD22 1 1 
       11 44032 2 2 140 ASN N    N  11.191 37.346 -36.499 1.00 . B B . 139 ASN N    1 1 
       11 44033 2 2 140 ASN ND2  N  15.107 39.460 -36.143 1.00 . B B . 139 ASN ND2  1 1 
       11 44034 2 2 140 ASN O    O  13.966 35.325 -36.264 1.00 . B B . 139 ASN O    1 1 
       11 44035 2 2 140 ASN OD1  O  15.711 37.396 -35.774 1.00 . B B . 139 ASN OD1  1 1 
       11 44036 2 2 141 ASN C    C  12.578 32.988 -36.644 1.00 . B B . 140 ASN C    1 1 
       11 44037 2 2 141 ASN CA   C  12.585 33.729 -37.971 1.00 . B B . 140 ASN CA   1 1 
       11 44038 2 2 141 ASN CB   C  13.908 33.600 -38.698 1.00 . B B . 140 ASN CB   1 1 
       11 44039 2 2 141 ASN CG   C  14.390 32.146 -38.701 1.00 . B B . 140 ASN CG   1 1 
       11 44040 2 2 141 ASN H    H  11.560 35.613 -38.181 1.00 . B B . 140 ASN H    1 1 
       11 44041 2 2 141 ASN HA   H  11.798 33.324 -38.589 1.00 . B B . 140 ASN HA   1 1 
       11 44042 2 2 141 ASN HB2  H  13.770 33.931 -39.710 1.00 . B B . 140 ASN HB2  1 1 
       11 44043 2 2 141 ASN HB3  H  14.628 34.224 -38.217 1.00 . B B . 140 ASN HB3  1 1 
       11 44044 2 2 141 ASN HD21 H  13.055 31.558 -40.047 1.00 . B B . 140 ASN HD21 1 1 
       11 44045 2 2 141 ASN HD22 H  14.099 30.345 -39.484 1.00 . B B . 140 ASN HD22 1 1 
       11 44046 2 2 141 ASN N    N  12.314 35.168 -37.716 1.00 . B B . 140 ASN N    1 1 
       11 44047 2 2 141 ASN ND2  N  13.799 31.278 -39.475 1.00 . B B . 140 ASN ND2  1 1 
       11 44048 2 2 141 ASN O    O  13.477 32.248 -36.301 1.00 . B B . 140 ASN O    1 1 
       11 44049 2 2 141 ASN OD1  O  15.313 31.799 -37.991 1.00 . B B . 140 ASN OD1  1 1 
       11 44050 2 2 142 CYS C    C  11.314 31.017 -34.703 1.00 . B B . 141 CYS C    1 1 
       11 44051 2 2 142 CYS CA   C  11.365 32.546 -34.565 1.00 . B B . 141 CYS CA   1 1 
       11 44052 2 2 142 CYS CB   C  10.059 33.015 -33.957 1.00 . B B . 141 CYS CB   1 1 
       11 44053 2 2 142 CYS H    H  10.846 33.844 -36.243 1.00 . B B . 141 CYS H    1 1 
       11 44054 2 2 142 CYS HA   H  12.182 32.823 -33.917 1.00 . B B . 141 CYS HA   1 1 
       11 44055 2 2 142 CYS HB2  H  10.099 34.071 -33.848 1.00 . B B . 141 CYS HB2  1 1 
       11 44056 2 2 142 CYS HB3  H   9.240 32.749 -34.609 1.00 . B B . 141 CYS HB3  1 1 
       11 44057 2 2 142 CYS HG   H   9.066 31.652 -32.403 1.00 . B B . 141 CYS HG   1 1 
       11 44058 2 2 142 CYS N    N  11.536 33.210 -35.906 1.00 . B B . 141 CYS N    1 1 
       11 44059 2 2 142 CYS O    O  10.572 30.359 -34.015 1.00 . B B . 141 CYS O    1 1 
       11 44060 2 2 142 CYS SG   S   9.818 32.245 -32.340 1.00 . B B . 141 CYS SG   1 1 
       11 44061 2 2 143 ALA C    C  10.710 28.401 -35.726 1.00 . B B . 142 ALA C    1 1 
       11 44062 2 2 143 ALA CA   C  12.126 28.986 -35.818 1.00 . B B . 142 ALA CA   1 1 
       11 44063 2 2 143 ALA CB   C  13.032 28.329 -34.776 1.00 . B B . 142 ALA CB   1 1 
       11 44064 2 2 143 ALA H    H  12.667 31.049 -36.099 1.00 . B B . 142 ALA H    1 1 
       11 44065 2 2 143 ALA HA   H  12.524 28.793 -36.804 1.00 . B B . 142 ALA HA   1 1 
       11 44066 2 2 143 ALA HB1  H  12.865 27.262 -34.775 1.00 . B B . 142 ALA HB1  1 1 
       11 44067 2 2 143 ALA HB2  H  12.812 28.733 -33.800 1.00 . B B . 142 ALA HB2  1 1 
       11 44068 2 2 143 ALA HB3  H  14.064 28.529 -35.021 1.00 . B B . 142 ALA HB3  1 1 
       11 44069 2 2 143 ALA N    N  12.094 30.473 -35.584 1.00 . B B . 142 ALA N    1 1 
       11 44070 2 2 143 ALA O    O  10.113 28.337 -34.673 1.00 . B B . 142 ALA O    1 1 
       11 44071 2 2 144 PHE C    C   8.765 25.942 -37.062 1.00 . B B . 143 PHE C    1 1 
       11 44072 2 2 144 PHE CA   C   8.771 27.431 -36.833 1.00 . B B . 143 PHE CA   1 1 
       11 44073 2 2 144 PHE CB   C   7.963 28.094 -37.971 1.00 . B B . 143 PHE CB   1 1 
       11 44074 2 2 144 PHE CD1  C   6.809 26.152 -39.075 1.00 . B B . 143 PHE CD1  1 1 
       11 44075 2 2 144 PHE CD2  C   5.477 27.659 -37.727 1.00 . B B . 143 PHE CD2  1 1 
       11 44076 2 2 144 PHE CE1  C   5.681 25.384 -39.338 1.00 . B B . 143 PHE CE1  1 1 
       11 44077 2 2 144 PHE CE2  C   4.340 26.893 -37.997 1.00 . B B . 143 PHE CE2  1 1 
       11 44078 2 2 144 PHE CG   C   6.712 27.290 -38.270 1.00 . B B . 143 PHE CG   1 1 
       11 44079 2 2 144 PHE CZ   C   4.440 25.753 -38.802 1.00 . B B . 143 PHE CZ   1 1 
       11 44080 2 2 144 PHE H    H  10.646 28.039 -37.681 1.00 . B B . 143 PHE H    1 1 
       11 44081 2 2 144 PHE HA   H   8.285 27.625 -35.897 1.00 . B B . 143 PHE HA   1 1 
       11 44082 2 2 144 PHE HB2  H   7.690 29.093 -37.693 1.00 . B B . 143 PHE HB2  1 1 
       11 44083 2 2 144 PHE HB3  H   8.574 28.127 -38.854 1.00 . B B . 143 PHE HB3  1 1 
       11 44084 2 2 144 PHE HD1  H   7.763 25.867 -39.493 1.00 . B B . 143 PHE HD1  1 1 
       11 44085 2 2 144 PHE HD2  H   5.399 28.532 -37.104 1.00 . B B . 143 PHE HD2  1 1 
       11 44086 2 2 144 PHE HE1  H   5.769 24.501 -39.950 1.00 . B B . 143 PHE HE1  1 1 
       11 44087 2 2 144 PHE HE2  H   3.385 27.181 -37.586 1.00 . B B . 143 PHE HE2  1 1 
       11 44088 2 2 144 PHE HZ   H   3.563 25.157 -39.004 1.00 . B B . 143 PHE HZ   1 1 
       11 44089 2 2 144 PHE N    N  10.157 27.981 -36.837 1.00 . B B . 143 PHE N    1 1 
       11 44090 2 2 144 PHE O    O   9.667 25.352 -37.618 1.00 . B B . 143 PHE O    1 1 
       11 44091 2 2 145 LEU C    C   5.907 23.748 -37.011 1.00 . B B . 144 LEU C    1 1 
       11 44092 2 2 145 LEU CA   C   7.421 23.943 -36.905 1.00 . B B . 144 LEU CA   1 1 
       11 44093 2 2 145 LEU CB   C   7.908 23.102 -35.726 1.00 . B B . 144 LEU CB   1 1 
       11 44094 2 2 145 LEU CD1  C   9.752 21.877 -34.613 1.00 . B B . 144 LEU CD1  1 1 
       11 44095 2 2 145 LEU CD2  C   9.893 22.273 -37.083 1.00 . B B . 144 LEU CD2  1 1 
       11 44096 2 2 145 LEU CG   C   9.428 22.869 -35.736 1.00 . B B . 144 LEU CG   1 1 
       11 44097 2 2 145 LEU H    H   6.959 25.926 -36.295 1.00 . B B . 144 LEU H    1 1 
       11 44098 2 2 145 LEU HA   H   7.892 23.633 -37.821 1.00 . B B . 144 LEU HA   1 1 
       11 44099 2 2 145 LEU HB2  H   7.634 23.596 -34.818 1.00 . B B . 144 LEU HB2  1 1 
       11 44100 2 2 145 LEU HB3  H   7.415 22.152 -35.758 1.00 . B B . 144 LEU HB3  1 1 
       11 44101 2 2 145 LEU HD11 H  10.822 21.787 -34.508 1.00 . B B . 144 LEU HD11 1 1 
       11 44102 2 2 145 LEU HD12 H   9.329 20.909 -34.854 1.00 . B B . 144 LEU HD12 1 1 
       11 44103 2 2 145 LEU HD13 H   9.325 22.232 -33.687 1.00 . B B . 144 LEU HD13 1 1 
       11 44104 2 2 145 LEU HD21 H   9.108 21.658 -37.500 1.00 . B B . 144 LEU HD21 1 1 
       11 44105 2 2 145 LEU HD22 H  10.778 21.670 -36.933 1.00 . B B . 144 LEU HD22 1 1 
       11 44106 2 2 145 LEU HD23 H  10.125 23.072 -37.769 1.00 . B B . 144 LEU HD23 1 1 
       11 44107 2 2 145 LEU HG   H   9.938 23.804 -35.550 1.00 . B B . 144 LEU HG   1 1 
       11 44108 2 2 145 LEU N    N   7.666 25.373 -36.687 1.00 . B B . 144 LEU N    1 1 
       11 44109 2 2 145 LEU O    O   5.125 24.497 -36.460 1.00 . B B . 144 LEU O    1 1 
       11 44110 2 2 146 GLU C    C   3.796 21.166 -36.952 1.00 . B B . 145 GLU C    1 1 
       11 44111 2 2 146 GLU CA   C   4.055 22.394 -37.824 1.00 . B B . 145 GLU CA   1 1 
       11 44112 2 2 146 GLU CB   C   3.738 22.071 -39.294 1.00 . B B . 145 GLU CB   1 1 
       11 44113 2 2 146 GLU CD   C   1.847 21.458 -40.826 1.00 . B B . 145 GLU CD   1 1 
       11 44114 2 2 146 GLU CG   C   2.383 21.355 -39.397 1.00 . B B . 145 GLU CG   1 1 
       11 44115 2 2 146 GLU H    H   6.183 22.139 -38.078 1.00 . B B . 145 GLU H    1 1 
       11 44116 2 2 146 GLU HA   H   3.444 23.221 -37.486 1.00 . B B . 145 GLU HA   1 1 
       11 44117 2 2 146 GLU HB2  H   3.704 22.989 -39.861 1.00 . B B . 145 GLU HB2  1 1 
       11 44118 2 2 146 GLU HB3  H   4.510 21.432 -39.694 1.00 . B B . 145 GLU HB3  1 1 
       11 44119 2 2 146 GLU HG2  H   2.511 20.314 -39.136 1.00 . B B . 145 GLU HG2  1 1 
       11 44120 2 2 146 GLU HG3  H   1.680 21.812 -38.717 1.00 . B B . 145 GLU HG3  1 1 
       11 44121 2 2 146 GLU N    N   5.510 22.722 -37.685 1.00 . B B . 145 GLU N    1 1 
       11 44122 2 2 146 GLU O    O   4.451 20.156 -37.113 1.00 . B B . 145 GLU O    1 1 
       11 44123 2 2 146 GLU OE1  O   1.093 22.380 -41.090 1.00 . B B . 145 GLU OE1  1 1 
       11 44124 2 2 146 GLU OE2  O   2.198 20.613 -41.633 1.00 . B B . 145 GLU OE2  1 1 
       11 44125 2 2 147 SER C    C   1.194 19.587 -35.189 1.00 . B B . 146 SER C    1 1 
       11 44126 2 2 147 SER CA   C   2.640 20.068 -35.109 1.00 . B B . 146 SER CA   1 1 
       11 44127 2 2 147 SER CB   C   2.949 20.476 -33.666 1.00 . B B . 146 SER CB   1 1 
       11 44128 2 2 147 SER H    H   2.374 22.076 -35.863 1.00 . B B . 146 SER H    1 1 
       11 44129 2 2 147 SER HA   H   3.285 19.252 -35.384 1.00 . B B . 146 SER HA   1 1 
       11 44130 2 2 147 SER HB2  H   2.565 19.736 -32.985 1.00 . B B . 146 SER HB2  1 1 
       11 44131 2 2 147 SER HB3  H   4.020 20.558 -33.537 1.00 . B B . 146 SER HB3  1 1 
       11 44132 2 2 147 SER HG   H   1.718 21.600 -32.666 1.00 . B B . 146 SER HG   1 1 
       11 44133 2 2 147 SER N    N   2.881 21.242 -36.006 1.00 . B B . 146 SER N    1 1 
       11 44134 2 2 147 SER O    O   0.368 20.110 -35.910 1.00 . B B . 146 SER O    1 1 
       11 44135 2 2 147 SER OG   O   2.333 21.726 -33.392 1.00 . B B . 146 SER OG   1 1 
       11 44136 2 2 148 SER C    C  -0.559 17.203 -33.090 1.00 . B B . 147 SER C    1 1 
       11 44137 2 2 148 SER CA   C  -0.462 18.008 -34.382 1.00 . B B . 147 SER CA   1 1 
       11 44138 2 2 148 SER CB   C  -0.712 17.105 -35.593 1.00 . B B . 147 SER CB   1 1 
       11 44139 2 2 148 SER H    H   1.605 18.188 -33.862 1.00 . B B . 147 SER H    1 1 
       11 44140 2 2 148 SER HA   H  -1.194 18.810 -34.362 1.00 . B B . 147 SER HA   1 1 
       11 44141 2 2 148 SER HB2  H  -1.269 17.643 -36.343 1.00 . B B . 147 SER HB2  1 1 
       11 44142 2 2 148 SER HB3  H   0.233 16.794 -36.009 1.00 . B B . 147 SER HB3  1 1 
       11 44143 2 2 148 SER HG   H  -0.850 15.323 -34.830 1.00 . B B . 147 SER HG   1 1 
       11 44144 2 2 148 SER N    N   0.904 18.577 -34.428 1.00 . B B . 147 SER N    1 1 
       11 44145 2 2 148 SER O    O  -0.229 16.034 -33.038 1.00 . B B . 147 SER O    1 1 
       11 44146 2 2 148 SER OG   O  -1.463 15.972 -35.182 1.00 . B B . 147 SER OG   1 1 
       11 44147 2 2 149 ALA C    C  -1.969 15.889 -30.898 1.00 . B B . 148 ALA C    1 1 
       11 44148 2 2 149 ALA CA   C  -1.143 17.163 -30.731 1.00 . B B . 148 ALA CA   1 1 
       11 44149 2 2 149 ALA CB   C  -1.861 18.140 -29.794 1.00 . B B . 148 ALA CB   1 1 
       11 44150 2 2 149 ALA H    H  -1.264 18.769 -32.131 1.00 . B B . 148 ALA H    1 1 
       11 44151 2 2 149 ALA HA   H  -0.160 16.921 -30.335 1.00 . B B . 148 ALA HA   1 1 
       11 44152 2 2 149 ALA HB1  H  -1.531 17.984 -28.783 1.00 . B B . 148 ALA HB1  1 1 
       11 44153 2 2 149 ALA HB2  H  -2.931 17.991 -29.852 1.00 . B B . 148 ALA HB2  1 1 
       11 44154 2 2 149 ALA HB3  H  -1.629 19.152 -30.099 1.00 . B B . 148 ALA HB3  1 1 
       11 44155 2 2 149 ALA N    N  -1.007 17.834 -32.048 1.00 . B B . 148 ALA N    1 1 
       11 44156 2 2 149 ALA O    O  -2.148 15.116 -29.984 1.00 . B B . 148 ALA O    1 1 
       11 44157 2 2 150 LYS C    C  -2.418 13.451 -33.032 1.00 . B B . 149 LYS C    1 1 
       11 44158 2 2 150 LYS CA   C  -3.303 14.487 -32.358 1.00 . B B . 149 LYS CA   1 1 
       11 44159 2 2 150 LYS CB   C  -4.459 14.873 -33.291 1.00 . B B . 149 LYS CB   1 1 
       11 44160 2 2 150 LYS CD   C  -5.079 16.857 -31.888 1.00 . B B . 149 LYS CD   1 1 
       11 44161 2 2 150 LYS CE   C  -6.273 17.713 -31.457 1.00 . B B . 149 LYS CE   1 1 
       11 44162 2 2 150 LYS CG   C  -5.580 15.537 -32.483 1.00 . B B . 149 LYS CG   1 1 
       11 44163 2 2 150 LYS H    H  -2.301 16.319 -32.772 1.00 . B B . 149 LYS H    1 1 
       11 44164 2 2 150 LYS HA   H  -3.693 14.090 -31.439 1.00 . B B . 149 LYS HA   1 1 
       11 44165 2 2 150 LYS HB2  H  -4.100 15.563 -34.040 1.00 . B B . 149 LYS HB2  1 1 
       11 44166 2 2 150 LYS HB3  H  -4.845 13.988 -33.774 1.00 . B B . 149 LYS HB3  1 1 
       11 44167 2 2 150 LYS HD2  H  -4.458 16.650 -31.029 1.00 . B B . 149 LYS HD2  1 1 
       11 44168 2 2 150 LYS HD3  H  -4.504 17.393 -32.628 1.00 . B B . 149 LYS HD3  1 1 
       11 44169 2 2 150 LYS HE2  H  -6.924 17.129 -30.823 1.00 . B B . 149 LYS HE2  1 1 
       11 44170 2 2 150 LYS HE3  H  -5.920 18.575 -30.912 1.00 . B B . 149 LYS HE3  1 1 
       11 44171 2 2 150 LYS HG2  H  -6.422 15.730 -33.133 1.00 . B B . 149 LYS HG2  1 1 
       11 44172 2 2 150 LYS HG3  H  -5.887 14.879 -31.685 1.00 . B B . 149 LYS HG3  1 1 
       11 44173 2 2 150 LYS HZ1  H  -6.417 18.772 -33.244 1.00 . B B . 149 LYS HZ1  1 1 
       11 44174 2 2 150 LYS HZ2  H  -7.870 18.691 -32.368 1.00 . B B . 149 LYS HZ2  1 1 
       11 44175 2 2 150 LYS HZ3  H  -7.312 17.331 -33.221 1.00 . B B . 149 LYS HZ3  1 1 
       11 44176 2 2 150 LYS N    N  -2.476 15.684 -32.072 1.00 . B B . 149 LYS N    1 1 
       11 44177 2 2 150 LYS NZ   N  -7.025 18.160 -32.664 1.00 . B B . 149 LYS NZ   1 1 
       11 44178 2 2 150 LYS O    O  -2.284 12.336 -32.569 1.00 . B B . 149 LYS O    1 1 
       11 44179 2 2 151 SER C    C   0.505 13.022 -34.158 1.00 . B B . 150 SER C    1 1 
       11 44180 2 2 151 SER CA   C  -0.878 12.864 -34.799 1.00 . B B . 150 SER CA   1 1 
       11 44181 2 2 151 SER CB   C  -0.853 13.165 -36.311 1.00 . B B . 150 SER CB   1 1 
       11 44182 2 2 151 SER H    H  -1.883 14.730 -34.462 1.00 . B B . 150 SER H    1 1 
       11 44183 2 2 151 SER HA   H  -1.233 11.859 -34.636 1.00 . B B . 150 SER HA   1 1 
       11 44184 2 2 151 SER HB2  H  -1.342 14.102 -36.506 1.00 . B B . 150 SER HB2  1 1 
       11 44185 2 2 151 SER HB3  H   0.162 13.219 -36.665 1.00 . B B . 150 SER HB3  1 1 
       11 44186 2 2 151 SER HG   H  -1.048 11.913 -37.788 1.00 . B B . 150 SER HG   1 1 
       11 44187 2 2 151 SER N    N  -1.783 13.818 -34.115 1.00 . B B . 150 SER N    1 1 
       11 44188 2 2 151 SER O    O   1.508 12.566 -34.667 1.00 . B B . 150 SER O    1 1 
       11 44189 2 2 151 SER OG   O  -1.548 12.133 -36.999 1.00 . B B . 150 SER OG   1 1 
       11 44190 2 2 152 LYS C    C   2.937 14.265 -33.200 1.00 . B B . 151 LYS C    1 1 
       11 44191 2 2 152 LYS CA   C   1.801 13.862 -32.262 1.00 . B B . 151 LYS CA   1 1 
       11 44192 2 2 152 LYS CB   C   2.153 12.565 -31.542 1.00 . B B . 151 LYS CB   1 1 
       11 44193 2 2 152 LYS CD   C   0.188 11.033 -31.098 1.00 . B B . 151 LYS CD   1 1 
       11 44194 2 2 152 LYS CE   C   0.996  9.728 -31.007 1.00 . B B . 151 LYS CE   1 1 
       11 44195 2 2 152 LYS CG   C   1.022 12.198 -30.545 1.00 . B B . 151 LYS CG   1 1 
       11 44196 2 2 152 LYS H    H  -0.306 13.985 -32.630 1.00 . B B . 151 LYS H    1 1 
       11 44197 2 2 152 LYS HA   H   1.645 14.644 -31.533 1.00 . B B . 151 LYS HA   1 1 
       11 44198 2 2 152 LYS HB2  H   2.277 11.785 -32.281 1.00 . B B . 151 LYS HB2  1 1 
       11 44199 2 2 152 LYS HB3  H   3.079 12.690 -31.007 1.00 . B B . 151 LYS HB3  1 1 
       11 44200 2 2 152 LYS HD2  H  -0.720 10.936 -30.520 1.00 . B B . 151 LYS HD2  1 1 
       11 44201 2 2 152 LYS HD3  H  -0.061 11.233 -32.130 1.00 . B B . 151 LYS HD3  1 1 
       11 44202 2 2 152 LYS HE2  H   0.796  9.113 -31.874 1.00 . B B . 151 LYS HE2  1 1 
       11 44203 2 2 152 LYS HE3  H   2.054  9.955 -30.965 1.00 . B B . 151 LYS HE3  1 1 
       11 44204 2 2 152 LYS HG2  H   1.454 11.903 -29.599 1.00 . B B . 151 LYS HG2  1 1 
       11 44205 2 2 152 LYS HG3  H   0.376 13.050 -30.387 1.00 . B B . 151 LYS HG3  1 1 
       11 44206 2 2 152 LYS HZ1  H  -0.376  9.236 -29.521 1.00 . B B . 151 LYS HZ1  1 1 
       11 44207 2 2 152 LYS HZ2  H   1.240  9.244 -28.997 1.00 . B B . 151 LYS HZ2  1 1 
       11 44208 2 2 152 LYS HZ3  H   0.660  7.965 -29.953 1.00 . B B . 151 LYS HZ3  1 1 
       11 44209 2 2 152 LYS N    N   0.531 13.657 -33.013 1.00 . B B . 151 LYS N    1 1 
       11 44210 2 2 152 LYS NZ   N   0.600  8.987 -29.776 1.00 . B B . 151 LYS NZ   1 1 
       11 44211 2 2 152 LYS O    O   3.930 13.576 -33.326 1.00 . B B . 151 LYS O    1 1 
       11 44212 2 2 153 ILE C    C   4.531 17.080 -34.228 1.00 . B B . 152 ILE C    1 1 
       11 44213 2 2 153 ILE CA   C   3.823 15.858 -34.813 1.00 . B B . 152 ILE CA   1 1 
       11 44214 2 2 153 ILE CB   C   3.127 16.239 -36.117 1.00 . B B . 152 ILE CB   1 1 
       11 44215 2 2 153 ILE CD1  C   2.988 13.810 -36.851 1.00 . B B . 152 ILE CD1  1 1 
       11 44216 2 2 153 ILE CG1  C   2.191 15.090 -36.547 1.00 . B B . 152 ILE CG1  1 1 
       11 44217 2 2 153 ILE CG2  C   4.166 16.526 -37.204 1.00 . B B . 152 ILE CG2  1 1 
       11 44218 2 2 153 ILE H    H   1.976 15.894 -33.744 1.00 . B B . 152 ILE H    1 1 
       11 44219 2 2 153 ILE HA   H   4.553 15.086 -35.005 1.00 . B B . 152 ILE HA   1 1 
       11 44220 2 2 153 ILE HB   H   2.539 17.129 -35.953 1.00 . B B . 152 ILE HB   1 1 
       11 44221 2 2 153 ILE HD11 H   3.843 14.038 -37.465 1.00 . B B . 152 ILE HD11 1 1 
       11 44222 2 2 153 ILE HD12 H   2.354 13.112 -37.375 1.00 . B B . 152 ILE HD12 1 1 
       11 44223 2 2 153 ILE HD13 H   3.317 13.363 -35.926 1.00 . B B . 152 ILE HD13 1 1 
       11 44224 2 2 153 ILE HG12 H   1.492 14.885 -35.750 1.00 . B B . 152 ILE HG12 1 1 
       11 44225 2 2 153 ILE HG13 H   1.644 15.388 -37.421 1.00 . B B . 152 ILE HG13 1 1 
       11 44226 2 2 153 ILE HG21 H   4.763 17.378 -36.915 1.00 . B B . 152 ILE HG21 1 1 
       11 44227 2 2 153 ILE HG22 H   3.663 16.738 -38.136 1.00 . B B . 152 ILE HG22 1 1 
       11 44228 2 2 153 ILE HG23 H   4.805 15.664 -37.327 1.00 . B B . 152 ILE HG23 1 1 
       11 44229 2 2 153 ILE N    N   2.786 15.374 -33.863 1.00 . B B . 152 ILE N    1 1 
       11 44230 2 2 153 ILE O    O   3.929 17.932 -33.607 1.00 . B B . 152 ILE O    1 1 
       11 44231 2 2 154 ASN C    C   6.157 18.699 -32.530 1.00 . B B . 153 ASN C    1 1 
       11 44232 2 2 154 ASN CA   C   6.644 18.277 -33.910 1.00 . B B . 153 ASN CA   1 1 
       11 44233 2 2 154 ASN CB   C   6.565 19.463 -34.867 1.00 . B B . 153 ASN CB   1 1 
       11 44234 2 2 154 ASN CG   C   7.287 19.125 -36.175 1.00 . B B . 153 ASN CG   1 1 
       11 44235 2 2 154 ASN H    H   6.241 16.427 -34.915 1.00 . B B . 153 ASN H    1 1 
       11 44236 2 2 154 ASN HA   H   7.668 17.949 -33.834 1.00 . B B . 153 ASN HA   1 1 
       11 44237 2 2 154 ASN HB2  H   5.533 19.686 -35.074 1.00 . B B . 153 ASN HB2  1 1 
       11 44238 2 2 154 ASN HB3  H   7.034 20.319 -34.410 1.00 . B B . 153 ASN HB3  1 1 
       11 44239 2 2 154 ASN HD21 H   8.698 18.041 -35.293 1.00 . B B . 153 ASN HD21 1 1 
       11 44240 2 2 154 ASN HD22 H   8.825 18.161 -36.981 1.00 . B B . 153 ASN HD22 1 1 
       11 44241 2 2 154 ASN N    N   5.815 17.144 -34.426 1.00 . B B . 153 ASN N    1 1 
       11 44242 2 2 154 ASN ND2  N   8.359 18.380 -36.147 1.00 . B B . 153 ASN ND2  1 1 
       11 44243 2 2 154 ASN O    O   6.282 19.838 -32.128 1.00 . B B . 153 ASN O    1 1 
       11 44244 2 2 154 ASN OD1  O   6.870 19.545 -37.236 1.00 . B B . 153 ASN OD1  1 1 
       11 44245 2 2 155 VAL C    C   6.345 17.957 -29.504 1.00 . B B . 154 VAL C    1 1 
       11 44246 2 2 155 VAL CA   C   5.127 18.061 -30.433 1.00 . B B . 154 VAL CA   1 1 
       11 44247 2 2 155 VAL CB   C   4.002 17.029 -30.102 1.00 . B B . 154 VAL CB   1 1 
       11 44248 2 2 155 VAL CG1  C   4.497 15.898 -29.199 1.00 . B B . 154 VAL CG1  1 1 
       11 44249 2 2 155 VAL CG2  C   2.814 17.702 -29.403 1.00 . B B . 154 VAL CG2  1 1 
       11 44250 2 2 155 VAL H    H   5.555 16.868 -32.156 1.00 . B B . 154 VAL H    1 1 
       11 44251 2 2 155 VAL HA   H   4.736 19.070 -30.398 1.00 . B B . 154 VAL HA   1 1 
       11 44252 2 2 155 VAL HB   H   3.656 16.596 -31.031 1.00 . B B . 154 VAL HB   1 1 
       11 44253 2 2 155 VAL HG11 H   5.344 15.412 -29.657 1.00 . B B . 154 VAL HG11 1 1 
       11 44254 2 2 155 VAL HG12 H   3.696 15.183 -29.063 1.00 . B B . 154 VAL HG12 1 1 
       11 44255 2 2 155 VAL HG13 H   4.783 16.301 -28.238 1.00 . B B . 154 VAL HG13 1 1 
       11 44256 2 2 155 VAL HG21 H   3.088 17.943 -28.386 1.00 . B B . 154 VAL HG21 1 1 
       11 44257 2 2 155 VAL HG22 H   1.973 17.019 -29.396 1.00 . B B . 154 VAL HG22 1 1 
       11 44258 2 2 155 VAL HG23 H   2.537 18.600 -29.932 1.00 . B B . 154 VAL HG23 1 1 
       11 44259 2 2 155 VAL N    N   5.618 17.772 -31.803 1.00 . B B . 154 VAL N    1 1 
       11 44260 2 2 155 VAL O    O   6.472 18.660 -28.527 1.00 . B B . 154 VAL O    1 1 
       11 44261 2 2 156 ASN C    C   9.634 17.769 -29.594 1.00 . B B . 155 ASN C    1 1 
       11 44262 2 2 156 ASN CA   C   8.495 16.900 -29.029 1.00 . B B . 155 ASN CA   1 1 
       11 44263 2 2 156 ASN CB   C   8.909 15.424 -29.073 1.00 . B B . 155 ASN CB   1 1 
       11 44264 2 2 156 ASN CG   C   8.095 14.624 -28.051 1.00 . B B . 155 ASN CG   1 1 
       11 44265 2 2 156 ASN H    H   7.112 16.537 -30.638 1.00 . B B . 155 ASN H    1 1 
       11 44266 2 2 156 ASN HA   H   8.313 17.197 -28.007 1.00 . B B . 155 ASN HA   1 1 
       11 44267 2 2 156 ASN HB2  H   8.725 15.031 -30.063 1.00 . B B . 155 ASN HB2  1 1 
       11 44268 2 2 156 ASN HB3  H   9.959 15.335 -28.844 1.00 . B B . 155 ASN HB3  1 1 
       11 44269 2 2 156 ASN HD21 H   8.896 12.881 -28.565 1.00 . B B . 155 ASN HD21 1 1 
       11 44270 2 2 156 ASN HD22 H   7.741 12.811 -27.322 1.00 . B B . 155 ASN HD22 1 1 
       11 44271 2 2 156 ASN N    N   7.247 17.077 -29.835 1.00 . B B . 155 ASN N    1 1 
       11 44272 2 2 156 ASN ND2  N   8.257 13.331 -27.973 1.00 . B B . 155 ASN ND2  1 1 
       11 44273 2 2 156 ASN O    O  10.534 18.164 -28.879 1.00 . B B . 155 ASN O    1 1 
       11 44274 2 2 156 ASN OD1  O   7.303 15.181 -27.318 1.00 . B B . 155 ASN OD1  1 1 
       11 44275 2 2 157 GLU C    C  10.755 20.216 -30.831 1.00 . B B . 156 GLU C    1 1 
       11 44276 2 2 157 GLU CA   C  10.716 18.853 -31.478 1.00 . B B . 156 GLU CA   1 1 
       11 44277 2 2 157 GLU CB   C  10.456 19.022 -32.968 1.00 . B B . 156 GLU CB   1 1 
       11 44278 2 2 157 GLU CD   C  12.209 17.378 -33.655 1.00 . B B . 156 GLU CD   1 1 
       11 44279 2 2 157 GLU CG   C  10.711 17.700 -33.675 1.00 . B B . 156 GLU CG   1 1 
       11 44280 2 2 157 GLU H    H   8.897 17.712 -31.434 1.00 . B B . 156 GLU H    1 1 
       11 44281 2 2 157 GLU HA   H  11.657 18.359 -31.335 1.00 . B B . 156 GLU HA   1 1 
       11 44282 2 2 157 GLU HB2  H   9.429 19.324 -33.122 1.00 . B B . 156 GLU HB2  1 1 
       11 44283 2 2 157 GLU HB3  H  11.115 19.773 -33.365 1.00 . B B . 156 GLU HB3  1 1 
       11 44284 2 2 157 GLU HG2  H  10.165 16.919 -33.177 1.00 . B B . 156 GLU HG2  1 1 
       11 44285 2 2 157 GLU HG3  H  10.379 17.775 -34.686 1.00 . B B . 156 GLU HG3  1 1 
       11 44286 2 2 157 GLU N    N   9.620 18.045 -30.871 1.00 . B B . 156 GLU N    1 1 
       11 44287 2 2 157 GLU O    O  11.798 20.801 -30.624 1.00 . B B . 156 GLU O    1 1 
       11 44288 2 2 157 GLU OE1  O  12.962 18.126 -34.256 1.00 . B B . 156 GLU OE1  1 1 
       11 44289 2 2 157 GLU OE2  O  12.575 16.391 -33.039 1.00 . B B . 156 GLU OE2  1 1 
       11 44290 2 2 158 ILE C    C  10.559 22.149 -28.735 1.00 . B B . 157 ILE C    1 1 
       11 44291 2 2 158 ILE CA   C   9.566 22.072 -29.894 1.00 . B B . 157 ILE CA   1 1 
       11 44292 2 2 158 ILE CB   C   8.159 22.337 -29.366 1.00 . B B . 157 ILE CB   1 1 
       11 44293 2 2 158 ILE CD1  C   6.216 21.220 -28.247 1.00 . B B . 157 ILE CD1  1 1 
       11 44294 2 2 158 ILE CG1  C   7.445 21.009 -29.141 1.00 . B B . 157 ILE CG1  1 1 
       11 44295 2 2 158 ILE CG2  C   7.365 23.169 -30.373 1.00 . B B . 157 ILE CG2  1 1 
       11 44296 2 2 158 ILE H    H   8.789 20.229 -30.715 1.00 . B B . 157 ILE H    1 1 
       11 44297 2 2 158 ILE HA   H   9.815 22.805 -30.622 1.00 . B B . 157 ILE HA   1 1 
       11 44298 2 2 158 ILE HB   H   8.221 22.867 -28.431 1.00 . B B . 157 ILE HB   1 1 
       11 44299 2 2 158 ILE HD11 H   5.986 22.274 -28.169 1.00 . B B . 157 ILE HD11 1 1 
       11 44300 2 2 158 ILE HD12 H   6.424 20.827 -27.266 1.00 . B B . 157 ILE HD12 1 1 
       11 44301 2 2 158 ILE HD13 H   5.372 20.701 -28.673 1.00 . B B . 157 ILE HD13 1 1 
       11 44302 2 2 158 ILE HG12 H   7.144 20.600 -30.093 1.00 . B B . 157 ILE HG12 1 1 
       11 44303 2 2 158 ILE HG13 H   8.123 20.325 -28.661 1.00 . B B . 157 ILE HG13 1 1 
       11 44304 2 2 158 ILE HG21 H   7.711 24.190 -30.342 1.00 . B B . 157 ILE HG21 1 1 
       11 44305 2 2 158 ILE HG22 H   6.316 23.132 -30.125 1.00 . B B . 157 ILE HG22 1 1 
       11 44306 2 2 158 ILE HG23 H   7.519 22.766 -31.362 1.00 . B B . 157 ILE HG23 1 1 
       11 44307 2 2 158 ILE N    N   9.619 20.729 -30.523 1.00 . B B . 157 ILE N    1 1 
       11 44308 2 2 158 ILE O    O  11.500 22.917 -28.751 1.00 . B B . 157 ILE O    1 1 
       11 44309 2 2 159 PHE C    C  12.656 21.118 -27.064 1.00 . B B . 158 PHE C    1 1 
       11 44310 2 2 159 PHE CA   C  11.258 21.381 -26.562 1.00 . B B . 158 PHE CA   1 1 
       11 44311 2 2 159 PHE CB   C  10.853 20.263 -25.604 1.00 . B B . 158 PHE CB   1 1 
       11 44312 2 2 159 PHE CD1  C  12.544 21.012 -23.880 1.00 . B B . 158 PHE CD1  1 1 
       11 44313 2 2 159 PHE CD2  C  12.478 18.670 -24.503 1.00 . B B . 158 PHE CD2  1 1 
       11 44314 2 2 159 PHE CE1  C  13.600 20.748 -23.002 1.00 . B B . 158 PHE CE1  1 1 
       11 44315 2 2 159 PHE CE2  C  13.532 18.406 -23.623 1.00 . B B . 158 PHE CE2  1 1 
       11 44316 2 2 159 PHE CG   C  11.981 19.973 -24.631 1.00 . B B . 158 PHE CG   1 1 
       11 44317 2 2 159 PHE CZ   C  14.094 19.446 -22.873 1.00 . B B . 158 PHE CZ   1 1 
       11 44318 2 2 159 PHE H    H   9.578 20.744 -27.741 1.00 . B B . 158 PHE H    1 1 
       11 44319 2 2 159 PHE HA   H  11.208 22.338 -26.068 1.00 . B B . 158 PHE HA   1 1 
       11 44320 2 2 159 PHE HB2  H   9.980 20.565 -25.074 1.00 . B B . 158 PHE HB2  1 1 
       11 44321 2 2 159 PHE HB3  H  10.631 19.373 -26.174 1.00 . B B . 158 PHE HB3  1 1 
       11 44322 2 2 159 PHE HD1  H  12.164 22.017 -23.977 1.00 . B B . 158 PHE HD1  1 1 
       11 44323 2 2 159 PHE HD2  H  12.046 17.866 -25.081 1.00 . B B . 158 PHE HD2  1 1 
       11 44324 2 2 159 PHE HE1  H  14.034 21.550 -22.424 1.00 . B B . 158 PHE HE1  1 1 
       11 44325 2 2 159 PHE HE2  H  13.913 17.401 -23.523 1.00 . B B . 158 PHE HE2  1 1 
       11 44326 2 2 159 PHE HZ   H  14.909 19.243 -22.195 1.00 . B B . 158 PHE HZ   1 1 
       11 44327 2 2 159 PHE N    N  10.344 21.359 -27.728 1.00 . B B . 158 PHE N    1 1 
       11 44328 2 2 159 PHE O    O  13.645 21.436 -26.435 1.00 . B B . 158 PHE O    1 1 
       11 44329 2 2 160 TYR C    C  14.652 21.380 -29.482 1.00 . B B . 159 TYR C    1 1 
       11 44330 2 2 160 TYR CA   C  14.065 20.165 -28.766 1.00 . B B . 159 TYR CA   1 1 
       11 44331 2 2 160 TYR CB   C  13.928 18.996 -29.756 1.00 . B B . 159 TYR CB   1 1 
       11 44332 2 2 160 TYR CD1  C  16.142 18.611 -30.906 1.00 . B B . 159 TYR CD1  1 1 
       11 44333 2 2 160 TYR CD2  C  15.576 17.246 -28.983 1.00 . B B . 159 TYR CD2  1 1 
       11 44334 2 2 160 TYR CE1  C  17.362 17.935 -31.027 1.00 . B B . 159 TYR CE1  1 1 
       11 44335 2 2 160 TYR CE2  C  16.797 16.570 -29.104 1.00 . B B . 159 TYR CE2  1 1 
       11 44336 2 2 160 TYR CG   C  15.248 18.266 -29.884 1.00 . B B . 159 TYR CG   1 1 
       11 44337 2 2 160 TYR CZ   C  17.689 16.915 -30.126 1.00 . B B . 159 TYR CZ   1 1 
       11 44338 2 2 160 TYR H    H  11.876 20.259 -28.648 1.00 . B B . 159 TYR H    1 1 
       11 44339 2 2 160 TYR HA   H  14.727 19.881 -27.963 1.00 . B B . 159 TYR HA   1 1 
       11 44340 2 2 160 TYR HB2  H  13.174 18.310 -29.398 1.00 . B B . 159 TYR HB2  1 1 
       11 44341 2 2 160 TYR HB3  H  13.638 19.372 -30.725 1.00 . B B . 159 TYR HB3  1 1 
       11 44342 2 2 160 TYR HD1  H  15.889 19.398 -31.601 1.00 . B B . 159 TYR HD1  1 1 
       11 44343 2 2 160 TYR HD2  H  14.888 16.979 -28.195 1.00 . B B . 159 TYR HD2  1 1 
       11 44344 2 2 160 TYR HE1  H  18.050 18.201 -31.815 1.00 . B B . 159 TYR HE1  1 1 
       11 44345 2 2 160 TYR HE2  H  17.050 15.783 -28.409 1.00 . B B . 159 TYR HE2  1 1 
       11 44346 2 2 160 TYR HH   H  19.032 15.741 -29.444 1.00 . B B . 159 TYR HH   1 1 
       11 44347 2 2 160 TYR N    N  12.724 20.507 -28.190 1.00 . B B . 159 TYR N    1 1 
       11 44348 2 2 160 TYR O    O  15.846 21.478 -29.687 1.00 . B B . 159 TYR O    1 1 
       11 44349 2 2 160 TYR OH   O  18.892 16.249 -30.247 1.00 . B B . 159 TYR OH   1 1 
       11 44350 2 2 161 ASP C    C  14.743 24.603 -29.622 1.00 . B B . 160 ASP C    1 1 
       11 44351 2 2 161 ASP CA   C  14.323 23.503 -30.600 1.00 . B B . 160 ASP CA   1 1 
       11 44352 2 2 161 ASP CB   C  13.207 24.024 -31.512 1.00 . B B . 160 ASP CB   1 1 
       11 44353 2 2 161 ASP CG   C  13.810 24.721 -32.739 1.00 . B B . 160 ASP CG   1 1 
       11 44354 2 2 161 ASP H    H  12.865 22.184 -29.702 1.00 . B B . 160 ASP H    1 1 
       11 44355 2 2 161 ASP HA   H  15.180 23.226 -31.197 1.00 . B B . 160 ASP HA   1 1 
       11 44356 2 2 161 ASP HB2  H  12.601 23.193 -31.828 1.00 . B B . 160 ASP HB2  1 1 
       11 44357 2 2 161 ASP HB3  H  12.586 24.723 -30.970 1.00 . B B . 160 ASP HB3  1 1 
       11 44358 2 2 161 ASP N    N  13.823 22.294 -29.876 1.00 . B B . 160 ASP N    1 1 
       11 44359 2 2 161 ASP O    O  15.613 25.400 -29.912 1.00 . B B . 160 ASP O    1 1 
       11 44360 2 2 161 ASP OD1  O  13.939 25.934 -32.703 1.00 . B B . 160 ASP OD1  1 1 
       11 44361 2 2 161 ASP OD2  O  14.132 24.029 -33.691 1.00 . B B . 160 ASP OD2  1 1 
       11 44362 2 2 162 LEU C    C  15.640 25.241 -26.690 1.00 . B B . 161 LEU C    1 1 
       11 44363 2 2 162 LEU CA   C  14.490 25.724 -27.505 1.00 . B B . 161 LEU CA   1 1 
       11 44364 2 2 162 LEU CB   C  13.326 25.982 -26.567 1.00 . B B . 161 LEU CB   1 1 
       11 44365 2 2 162 LEU CD1  C  10.908 26.507 -26.456 1.00 . B B . 161 LEU CD1  1 1 
       11 44366 2 2 162 LEU CD2  C  12.274 27.324 -28.382 1.00 . B B . 161 LEU CD2  1 1 
       11 44367 2 2 162 LEU CG   C  12.069 26.173 -27.388 1.00 . B B . 161 LEU CG   1 1 
       11 44368 2 2 162 LEU H    H  13.436 24.019 -28.256 1.00 . B B . 161 LEU H    1 1 
       11 44369 2 2 162 LEU HA   H  14.758 26.634 -28.020 1.00 . B B . 161 LEU HA   1 1 
       11 44370 2 2 162 LEU HB2  H  13.200 25.140 -25.903 1.00 . B B . 161 LEU HB2  1 1 
       11 44371 2 2 162 LEU HB3  H  13.517 26.871 -25.993 1.00 . B B . 161 LEU HB3  1 1 
       11 44372 2 2 162 LEU HD11 H  10.916 25.833 -25.615 1.00 . B B . 161 LEU HD11 1 1 
       11 44373 2 2 162 LEU HD12 H   9.978 26.405 -26.994 1.00 . B B . 161 LEU HD12 1 1 
       11 44374 2 2 162 LEU HD13 H  11.015 27.526 -26.108 1.00 . B B . 161 LEU HD13 1 1 
       11 44375 2 2 162 LEU HD21 H  11.323 27.764 -28.611 1.00 . B B . 161 LEU HD21 1 1 
       11 44376 2 2 162 LEU HD22 H  12.723 26.945 -29.287 1.00 . B B . 161 LEU HD22 1 1 
       11 44377 2 2 162 LEU HD23 H  12.918 28.078 -27.949 1.00 . B B . 161 LEU HD23 1 1 
       11 44378 2 2 162 LEU HG   H  11.861 25.258 -27.924 1.00 . B B . 161 LEU HG   1 1 
       11 44379 2 2 162 LEU N    N  14.130 24.665 -28.478 1.00 . B B . 161 LEU N    1 1 
       11 44380 2 2 162 LEU O    O  16.515 25.995 -26.313 1.00 . B B . 161 LEU O    1 1 
       11 44381 2 2 163 VAL C    C  18.042 23.760 -26.373 1.00 . B B . 162 VAL C    1 1 
       11 44382 2 2 163 VAL CA   C  16.784 23.494 -25.595 1.00 . B B . 162 VAL CA   1 1 
       11 44383 2 2 163 VAL CB   C  16.669 22.013 -25.309 1.00 . B B . 162 VAL CB   1 1 
       11 44384 2 2 163 VAL CG1  C  16.663 21.250 -26.629 1.00 . B B . 162 VAL CG1  1 1 
       11 44385 2 2 163 VAL CG2  C  17.869 21.581 -24.449 1.00 . B B . 162 VAL CG2  1 1 
       11 44386 2 2 163 VAL H    H  14.936 23.372 -26.720 1.00 . B B . 162 VAL H    1 1 
       11 44387 2 2 163 VAL HA   H  16.807 24.040 -24.684 1.00 . B B . 162 VAL HA   1 1 
       11 44388 2 2 163 VAL HB   H  15.753 21.823 -24.785 1.00 . B B . 162 VAL HB   1 1 
       11 44389 2 2 163 VAL HG11 H  16.357 20.235 -26.450 1.00 . B B . 162 VAL HG11 1 1 
       11 44390 2 2 163 VAL HG12 H  17.652 21.262 -27.059 1.00 . B B . 162 VAL HG12 1 1 
       11 44391 2 2 163 VAL HG13 H  15.973 21.722 -27.307 1.00 . B B . 162 VAL HG13 1 1 
       11 44392 2 2 163 VAL HG21 H  17.618 20.688 -23.903 1.00 . B B . 162 VAL HG21 1 1 
       11 44393 2 2 163 VAL HG22 H  18.122 22.367 -23.748 1.00 . B B . 162 VAL HG22 1 1 
       11 44394 2 2 163 VAL HG23 H  18.720 21.389 -25.087 1.00 . B B . 162 VAL HG23 1 1 
       11 44395 2 2 163 VAL N    N  15.658 23.981 -26.401 1.00 . B B . 162 VAL N    1 1 
       11 44396 2 2 163 VAL O    O  19.049 24.190 -25.846 1.00 . B B . 162 VAL O    1 1 
       11 44397 2 2 164 ARG C    C  19.459 25.297 -28.386 1.00 . B B . 163 ARG C    1 1 
       11 44398 2 2 164 ARG CA   C  19.163 23.803 -28.475 1.00 . B B . 163 ARG CA   1 1 
       11 44399 2 2 164 ARG CB   C  18.885 23.409 -29.927 1.00 . B B . 163 ARG CB   1 1 
       11 44400 2 2 164 ARG CD   C  19.966 23.096 -32.158 1.00 . B B . 163 ARG CD   1 1 
       11 44401 2 2 164 ARG CG   C  20.087 23.783 -30.797 1.00 . B B . 163 ARG CG   1 1 
       11 44402 2 2 164 ARG CZ   C  20.110 20.819 -32.970 1.00 . B B . 163 ARG CZ   1 1 
       11 44403 2 2 164 ARG H    H  17.134 23.198 -28.044 1.00 . B B . 163 ARG H    1 1 
       11 44404 2 2 164 ARG HA   H  20.005 23.245 -28.094 1.00 . B B . 163 ARG HA   1 1 
       11 44405 2 2 164 ARG HB2  H  18.714 22.344 -29.984 1.00 . B B . 163 ARG HB2  1 1 
       11 44406 2 2 164 ARG HB3  H  18.010 23.933 -30.281 1.00 . B B . 163 ARG HB3  1 1 
       11 44407 2 2 164 ARG HD2  H  19.071 23.440 -32.657 1.00 . B B . 163 ARG HD2  1 1 
       11 44408 2 2 164 ARG HD3  H  20.829 23.337 -32.761 1.00 . B B . 163 ARG HD3  1 1 
       11 44409 2 2 164 ARG HE   H  19.677 21.253 -31.082 1.00 . B B . 163 ARG HE   1 1 
       11 44410 2 2 164 ARG HG2  H  20.111 24.855 -30.934 1.00 . B B . 163 ARG HG2  1 1 
       11 44411 2 2 164 ARG HG3  H  20.996 23.461 -30.313 1.00 . B B . 163 ARG HG3  1 1 
       11 44412 2 2 164 ARG HH11 H  19.828 19.152 -31.898 1.00 . B B . 163 ARG HH11 1 1 
       11 44413 2 2 164 ARG HH12 H  20.213 18.911 -33.569 1.00 . B B . 163 ARG HH12 1 1 
       11 44414 2 2 164 ARG HH21 H  20.443 22.298 -34.277 1.00 . B B . 163 ARG HH21 1 1 
       11 44415 2 2 164 ARG HH22 H  20.561 20.692 -34.916 1.00 . B B . 163 ARG HH22 1 1 
       11 44416 2 2 164 ARG N    N  17.977 23.532 -27.642 1.00 . B B . 163 ARG N    1 1 
       11 44417 2 2 164 ARG NE   N  19.891 21.621 -31.964 1.00 . B B . 163 ARG NE   1 1 
       11 44418 2 2 164 ARG NH1  N  20.045 19.527 -32.799 1.00 . B B . 163 ARG NH1  1 1 
       11 44419 2 2 164 ARG NH2  N  20.394 21.308 -34.146 1.00 . B B . 163 ARG NH2  1 1 
       11 44420 2 2 164 ARG O    O  20.578 25.731 -28.574 1.00 . B B . 163 ARG O    1 1 
       11 44421 2 2 165 GLN C    C  19.105 27.868 -26.515 1.00 . B B . 164 GLN C    1 1 
       11 44422 2 2 165 GLN CA   C  18.696 27.562 -27.954 1.00 . B B . 164 GLN CA   1 1 
       11 44423 2 2 165 GLN CB   C  17.413 28.324 -28.318 1.00 . B B . 164 GLN CB   1 1 
       11 44424 2 2 165 GLN CD   C  18.388 29.505 -30.300 1.00 . B B . 164 GLN CD   1 1 
       11 44425 2 2 165 GLN CG   C  17.763 29.695 -28.915 1.00 . B B . 164 GLN CG   1 1 
       11 44426 2 2 165 GLN H    H  17.558 25.725 -27.899 1.00 . B B . 164 GLN H    1 1 
       11 44427 2 2 165 GLN HA   H  19.497 27.854 -28.620 1.00 . B B . 164 GLN HA   1 1 
       11 44428 2 2 165 GLN HB2  H  16.851 27.752 -29.042 1.00 . B B . 164 GLN HB2  1 1 
       11 44429 2 2 165 GLN HB3  H  16.816 28.463 -27.433 1.00 . B B . 164 GLN HB3  1 1 
       11 44430 2 2 165 GLN HE21 H  17.025 28.187 -30.891 1.00 . B B . 164 GLN HE21 1 1 
       11 44431 2 2 165 GLN HE22 H  18.226 28.551 -32.034 1.00 . B B . 164 GLN HE22 1 1 
       11 44432 2 2 165 GLN HG2  H  16.866 30.289 -29.004 1.00 . B B . 164 GLN HG2  1 1 
       11 44433 2 2 165 GLN HG3  H  18.468 30.199 -28.271 1.00 . B B . 164 GLN HG3  1 1 
       11 44434 2 2 165 GLN N    N  18.460 26.095 -28.078 1.00 . B B . 164 GLN N    1 1 
       11 44435 2 2 165 GLN NE2  N  17.834 28.679 -31.145 1.00 . B B . 164 GLN NE2  1 1 
       11 44436 2 2 165 GLN O    O  20.015 28.631 -26.260 1.00 . B B . 164 GLN O    1 1 
       11 44437 2 2 165 GLN OE1  O  19.391 30.114 -30.615 1.00 . B B . 164 GLN OE1  1 1 
       11 44438 2 2 166 ILE C    C  20.267 27.257 -23.999 1.00 . B B . 165 ILE C    1 1 
       11 44439 2 2 166 ILE CA   C  18.777 27.476 -24.138 1.00 . B B . 165 ILE CA   1 1 
       11 44440 2 2 166 ILE CB   C  18.050 26.440 -23.274 1.00 . B B . 165 ILE CB   1 1 
       11 44441 2 2 166 ILE CD1  C  16.230 27.770 -22.144 1.00 . B B . 165 ILE CD1  1 1 
       11 44442 2 2 166 ILE CG1  C  16.539 26.741 -23.235 1.00 . B B . 165 ILE CG1  1 1 
       11 44443 2 2 166 ILE CG2  C  18.630 26.436 -21.849 1.00 . B B . 165 ILE CG2  1 1 
       11 44444 2 2 166 ILE H    H  17.728 26.633 -25.805 1.00 . B B . 165 ILE H    1 1 
       11 44445 2 2 166 ILE HA   H  18.504 28.480 -23.852 1.00 . B B . 165 ILE HA   1 1 
       11 44446 2 2 166 ILE HB   H  18.209 25.470 -23.711 1.00 . B B . 165 ILE HB   1 1 
       11 44447 2 2 166 ILE HD11 H  17.007 28.522 -22.128 1.00 . B B . 165 ILE HD11 1 1 
       11 44448 2 2 166 ILE HD12 H  16.194 27.274 -21.187 1.00 . B B . 165 ILE HD12 1 1 
       11 44449 2 2 166 ILE HD13 H  15.278 28.233 -22.345 1.00 . B B . 165 ILE HD13 1 1 
       11 44450 2 2 166 ILE HG12 H  16.220 27.128 -24.193 1.00 . B B . 165 ILE HG12 1 1 
       11 44451 2 2 166 ILE HG13 H  15.999 25.829 -23.024 1.00 . B B . 165 ILE HG13 1 1 
       11 44452 2 2 166 ILE HG21 H  17.962 25.902 -21.190 1.00 . B B . 165 ILE HG21 1 1 
       11 44453 2 2 166 ILE HG22 H  18.742 27.453 -21.502 1.00 . B B . 165 ILE HG22 1 1 
       11 44454 2 2 166 ILE HG23 H  19.594 25.951 -21.856 1.00 . B B . 165 ILE HG23 1 1 
       11 44455 2 2 166 ILE N    N  18.438 27.253 -25.569 1.00 . B B . 165 ILE N    1 1 
       11 44456 2 2 166 ILE O    O  20.911 27.704 -23.070 1.00 . B B . 165 ILE O    1 1 
       11 44457 2 2 167 ASN C    C  22.983 27.471 -25.417 1.00 . B B . 166 ASN C    1 1 
       11 44458 2 2 167 ASN CA   C  22.243 26.257 -24.937 1.00 . B B . 166 ASN CA   1 1 
       11 44459 2 2 167 ASN CB   C  22.508 25.140 -25.916 1.00 . B B . 166 ASN CB   1 1 
       11 44460 2 2 167 ASN CG   C  21.682 23.908 -25.540 1.00 . B B . 166 ASN CG   1 1 
       11 44461 2 2 167 ASN H    H  20.228 26.207 -25.662 1.00 . B B . 166 ASN H    1 1 
       11 44462 2 2 167 ASN HA   H  22.563 25.996 -23.960 1.00 . B B . 166 ASN HA   1 1 
       11 44463 2 2 167 ASN HB2  H  22.226 25.487 -26.905 1.00 . B B . 166 ASN HB2  1 1 
       11 44464 2 2 167 ASN HB3  H  23.553 24.898 -25.903 1.00 . B B . 166 ASN HB3  1 1 
       11 44465 2 2 167 ASN HD21 H  21.043 24.684 -23.829 1.00 . B B . 166 ASN HD21 1 1 
       11 44466 2 2 167 ASN HD22 H  20.481 23.120 -24.170 1.00 . B B . 166 ASN HD22 1 1 
       11 44467 2 2 167 ASN N    N  20.799 26.554 -24.941 1.00 . B B . 166 ASN N    1 1 
       11 44468 2 2 167 ASN ND2  N  21.013 23.904 -24.420 1.00 . B B . 166 ASN ND2  1 1 
       11 44469 2 2 167 ASN O    O  24.121 27.396 -25.835 1.00 . B B . 166 ASN O    1 1 
       11 44470 2 2 167 ASN OD1  O  21.646 22.940 -26.273 1.00 . B B . 166 ASN OD1  1 1 
       11 44471 2 2 168 ARG C    C  24.348 29.811 -26.172 1.00 . B B . 167 ARG C    1 1 
       11 44472 2 2 168 ARG CA   C  22.845 29.876 -25.851 1.00 . B B . 167 ARG CA   1 1 
       11 44473 2 2 168 ARG CB   C  22.622 30.967 -24.789 1.00 . B B . 167 ARG CB   1 1 
       11 44474 2 2 168 ARG CD   C  20.159 31.490 -25.167 1.00 . B B . 167 ARG CD   1 1 
       11 44475 2 2 168 ARG CG   C  21.204 30.896 -24.193 1.00 . B B . 167 ARG CG   1 1 
       11 44476 2 2 168 ARG CZ   C  18.793 32.443 -23.403 1.00 . B B . 167 ARG CZ   1 1 
       11 44477 2 2 168 ARG H    H  21.378 28.525 -25.059 1.00 . B B . 167 ARG H    1 1 
       11 44478 2 2 168 ARG HA   H  22.314 30.127 -26.739 1.00 . B B . 167 ARG HA   1 1 
       11 44479 2 2 168 ARG HB2  H  23.343 30.839 -23.996 1.00 . B B . 167 ARG HB2  1 1 
       11 44480 2 2 168 ARG HB3  H  22.767 31.935 -25.242 1.00 . B B . 167 ARG HB3  1 1 
       11 44481 2 2 168 ARG HD2  H  20.634 31.836 -26.074 1.00 . B B . 167 ARG HD2  1 1 
       11 44482 2 2 168 ARG HD3  H  19.430 30.738 -25.419 1.00 . B B . 167 ARG HD3  1 1 
       11 44483 2 2 168 ARG HE   H  19.521 33.532 -24.896 1.00 . B B . 167 ARG HE   1 1 
       11 44484 2 2 168 ARG HG2  H  20.954 29.871 -23.969 1.00 . B B . 167 ARG HG2  1 1 
       11 44485 2 2 168 ARG HG3  H  21.189 31.464 -23.276 1.00 . B B . 167 ARG HG3  1 1 
       11 44486 2 2 168 ARG HH11 H  18.236 34.358 -23.223 1.00 . B B . 167 ARG HH11 1 1 
       11 44487 2 2 168 ARG HH12 H  17.668 33.293 -21.981 1.00 . B B . 167 ARG HH12 1 1 
       11 44488 2 2 168 ARG HH21 H  19.193 30.483 -23.324 1.00 . B B . 167 ARG HH21 1 1 
       11 44489 2 2 168 ARG HH22 H  18.211 31.099 -22.037 1.00 . B B . 167 ARG HH22 1 1 
       11 44490 2 2 168 ARG N    N  22.302 28.569 -25.382 1.00 . B B . 167 ARG N    1 1 
       11 44491 2 2 168 ARG NE   N  19.469 32.635 -24.504 1.00 . B B . 167 ARG NE   1 1 
       11 44492 2 2 168 ARG NH1  N  18.185 33.443 -22.824 1.00 . B B . 167 ARG NH1  1 1 
       11 44493 2 2 168 ARG NH2  N  18.727 31.249 -22.881 1.00 . B B . 167 ARG NH2  1 1 
       11 44494 2 2 168 ARG O    O  25.135 29.917 -25.246 1.00 . B B . 167 ARG O    1 1 
       11 44495 2 2 168 ARG OXT  O  24.679 29.658 -27.336 1.00 . B B . 167 ARG OXT  1 1 
       12 44496 1 1   8 MET C    C -13.852 33.459 -14.121 1.00 . A A .   1 MET C    1 1 
       12 44497 1 1   8 MET CA   C -13.724 33.283 -15.636 1.00 . A A .   1 MET CA   1 1 
       12 44498 1 1   8 MET CB   C -12.899 34.434 -16.220 1.00 . A A .   1 MET CB   1 1 
       12 44499 1 1   8 MET CE   C -16.202 36.628 -16.991 1.00 . A A .   1 MET CE   1 1 
       12 44500 1 1   8 MET CG   C -13.750 35.705 -16.273 1.00 . A A .   1 MET CG   1 1 
       12 44501 1 1   8 MET H    H -15.628 32.477 -15.887 1.00 . A A .   1 MET H    1 1 
       12 44502 1 1   8 MET HA   H -13.233 32.345 -15.849 1.00 . A A .   1 MET HA   1 1 
       12 44503 1 1   8 MET HB2  H -12.032 34.606 -15.599 1.00 . A A .   1 MET HB2  1 1 
       12 44504 1 1   8 MET HB3  H -12.579 34.177 -17.219 1.00 . A A .   1 MET HB3  1 1 
       12 44505 1 1   8 MET HE1  H -16.808 36.017 -16.337 1.00 . A A .   1 MET HE1  1 1 
       12 44506 1 1   8 MET HE2  H -16.816 37.019 -17.786 1.00 . A A .   1 MET HE2  1 1 
       12 44507 1 1   8 MET HE3  H -15.774 37.450 -16.432 1.00 . A A .   1 MET HE3  1 1 
       12 44508 1 1   8 MET HG2  H -14.326 35.793 -15.363 1.00 . A A .   1 MET HG2  1 1 
       12 44509 1 1   8 MET HG3  H -13.105 36.566 -16.374 1.00 . A A .   1 MET HG3  1 1 
       12 44510 1 1   8 MET N    N -15.081 33.282 -16.253 1.00 . A A .   1 MET N    1 1 
       12 44511 1 1   8 MET O    O -14.934 33.410 -13.573 1.00 . A A .   1 MET O    1 1 
       12 44512 1 1   8 MET SD   S -14.871 35.622 -17.692 1.00 . A A .   1 MET SD   1 1 
       12 44513 1 1   9 VAL C    C -13.405 32.595 -11.318 1.00 . A A .   2 VAL C    1 1 
       12 44514 1 1   9 VAL CA   C -12.788 33.824 -11.963 1.00 . A A .   2 VAL CA   1 1 
       12 44515 1 1   9 VAL CB   C -13.597 35.043 -11.564 1.00 . A A .   2 VAL CB   1 1 
       12 44516 1 1   9 VAL CG1  C -13.417 35.299 -10.064 1.00 . A A .   2 VAL CG1  1 1 
       12 44517 1 1   9 VAL CG2  C -13.127 36.268 -12.354 1.00 . A A .   2 VAL CG2  1 1 
       12 44518 1 1   9 VAL H    H -11.888 33.677 -13.910 1.00 . A A .   2 VAL H    1 1 
       12 44519 1 1   9 VAL HA   H -11.778 33.935 -11.599 1.00 . A A .   2 VAL HA   1 1 
       12 44520 1 1   9 VAL HB   H -14.626 34.848 -11.767 1.00 . A A .   2 VAL HB   1 1 
       12 44521 1 1   9 VAL HG11 H -12.374 35.481  -9.852 1.00 . A A .   2 VAL HG11 1 1 
       12 44522 1 1   9 VAL HG12 H -13.751 34.434  -9.505 1.00 . A A .   2 VAL HG12 1 1 
       12 44523 1 1   9 VAL HG13 H -13.999 36.161  -9.773 1.00 . A A .   2 VAL HG13 1 1 
       12 44524 1 1   9 VAL HG21 H -13.824 37.079 -12.207 1.00 . A A .   2 VAL HG21 1 1 
       12 44525 1 1   9 VAL HG22 H -13.076 36.024 -13.403 1.00 . A A .   2 VAL HG22 1 1 
       12 44526 1 1   9 VAL HG23 H -12.149 36.566 -12.006 1.00 . A A .   2 VAL HG23 1 1 
       12 44527 1 1   9 VAL N    N -12.751 33.653 -13.443 1.00 . A A .   2 VAL N    1 1 
       12 44528 1 1   9 VAL O    O -14.522 32.202 -11.590 1.00 . A A .   2 VAL O    1 1 
       12 44529 1 1  10 ALA C    C -11.786 30.202  -9.173 1.00 . A A .   3 ALA C    1 1 
       12 44530 1 1  10 ALA CA   C -13.066 30.748  -9.768 1.00 . A A .   3 ALA CA   1 1 
       12 44531 1 1  10 ALA CB   C -13.646 29.746 -10.792 1.00 . A A .   3 ALA CB   1 1 
       12 44532 1 1  10 ALA H    H -11.749 32.350 -10.329 1.00 . A A .   3 ALA H    1 1 
       12 44533 1 1  10 ALA HA   H -13.788 30.964  -8.981 1.00 . A A .   3 ALA HA   1 1 
       12 44534 1 1  10 ALA HB1  H -14.710 29.645 -10.640 1.00 . A A .   3 ALA HB1  1 1 
       12 44535 1 1  10 ALA HB2  H -13.174 28.778 -10.677 1.00 . A A .   3 ALA HB2  1 1 
       12 44536 1 1  10 ALA HB3  H -13.460 30.110 -11.794 1.00 . A A .   3 ALA HB3  1 1 
       12 44537 1 1  10 ALA N    N -12.646 31.989 -10.480 1.00 . A A .   3 ALA N    1 1 
       12 44538 1 1  10 ALA O    O -10.735 30.767  -9.395 1.00 . A A .   3 ALA O    1 1 
       12 44539 1 1  11 LEU C    C  -9.751 28.231  -9.229 1.00 . A A .   4 LEU C    1 1 
       12 44540 1 1  11 LEU CA   C -10.507 28.614  -7.993 1.00 . A A .   4 LEU CA   1 1 
       12 44541 1 1  11 LEU CB   C -10.683 27.399  -7.116 1.00 . A A .   4 LEU CB   1 1 
       12 44542 1 1  11 LEU CD1  C -11.603 26.615  -4.962 1.00 . A A .   4 LEU CD1  1 1 
       12 44543 1 1  11 LEU CD2  C -10.093 28.646  -5.028 1.00 . A A .   4 LEU CD2  1 1 
       12 44544 1 1  11 LEU CG   C -11.193 27.846  -5.756 1.00 . A A .   4 LEU CG   1 1 
       12 44545 1 1  11 LEU H    H -12.625 28.597  -8.316 1.00 . A A .   4 LEU H    1 1 
       12 44546 1 1  11 LEU HA   H  -9.983 29.396  -7.467 1.00 . A A .   4 LEU HA   1 1 
       12 44547 1 1  11 LEU HB2  H -11.380 26.726  -7.572 1.00 . A A .   4 LEU HB2  1 1 
       12 44548 1 1  11 LEU HB3  H  -9.738 26.906  -7.000 1.00 . A A .   4 LEU HB3  1 1 
       12 44549 1 1  11 LEU HD11 H -11.830 26.896  -3.945 1.00 . A A .   4 LEU HD11 1 1 
       12 44550 1 1  11 LEU HD12 H -10.799 25.896  -4.970 1.00 . A A .   4 LEU HD12 1 1 
       12 44551 1 1  11 LEU HD13 H -12.477 26.187  -5.424 1.00 . A A .   4 LEU HD13 1 1 
       12 44552 1 1  11 LEU HD21 H -10.293 29.698  -5.160 1.00 . A A .   4 LEU HD21 1 1 
       12 44553 1 1  11 LEU HD22 H  -9.117 28.414  -5.449 1.00 . A A .   4 LEU HD22 1 1 
       12 44554 1 1  11 LEU HD23 H -10.095 28.412  -3.975 1.00 . A A .   4 LEU HD23 1 1 
       12 44555 1 1  11 LEU HG   H -12.060 28.477  -5.897 1.00 . A A .   4 LEU HG   1 1 
       12 44556 1 1  11 LEU N    N -11.801 29.106  -8.475 1.00 . A A .   4 LEU N    1 1 
       12 44557 1 1  11 LEU O    O -10.321 28.173 -10.271 1.00 . A A .   4 LEU O    1 1 
       12 44558 1 1  12 SER C    C  -6.554 26.806  -9.852 1.00 . A A .   5 SER C    1 1 
       12 44559 1 1  12 SER CA   C  -7.707 27.625 -10.328 1.00 . A A .   5 SER CA   1 1 
       12 44560 1 1  12 SER CB   C  -7.169 28.884 -10.925 1.00 . A A .   5 SER CB   1 1 
       12 44561 1 1  12 SER H    H  -8.066 28.070  -8.271 1.00 . A A .   5 SER H    1 1 
       12 44562 1 1  12 SER HA   H  -8.319 27.077 -11.028 1.00 . A A .   5 SER HA   1 1 
       12 44563 1 1  12 SER HB2  H  -7.962 29.400 -11.406 1.00 . A A .   5 SER HB2  1 1 
       12 44564 1 1  12 SER HB3  H  -6.778 29.482 -10.121 1.00 . A A .   5 SER HB3  1 1 
       12 44565 1 1  12 SER HG   H  -5.353 29.090 -11.594 1.00 . A A .   5 SER HG   1 1 
       12 44566 1 1  12 SER N    N  -8.499 27.993  -9.130 1.00 . A A .   5 SER N    1 1 
       12 44567 1 1  12 SER O    O  -5.417 27.202  -9.926 1.00 . A A .   5 SER O    1 1 
       12 44568 1 1  12 SER OG   O  -6.131 28.590 -11.852 1.00 . A A .   5 SER OG   1 1 
       12 44569 1 1  13 LEU C    C  -5.299 23.793  -9.698 1.00 . A A .   6 LEU C    1 1 
       12 44570 1 1  13 LEU CA   C  -5.815 24.830  -8.715 1.00 . A A .   6 LEU CA   1 1 
       12 44571 1 1  13 LEU CB   C  -6.357 24.138  -7.447 1.00 . A A .   6 LEU CB   1 1 
       12 44572 1 1  13 LEU CD1  C  -8.876 24.478  -7.317 1.00 . A A .   6 LEU CD1  1 1 
       12 44573 1 1  13 LEU CD2  C  -7.464 24.836  -5.264 1.00 . A A .   6 LEU CD2  1 1 
       12 44574 1 1  13 LEU CG   C  -7.513 24.971  -6.805 1.00 . A A .   6 LEU CG   1 1 
       12 44575 1 1  13 LEU H    H  -7.795 25.460  -9.271 1.00 . A A .   6 LEU H    1 1 
       12 44576 1 1  13 LEU HA   H  -4.975 25.451  -8.420 1.00 . A A .   6 LEU HA   1 1 
       12 44577 1 1  13 LEU HB2  H  -6.703 23.145  -7.696 1.00 . A A .   6 LEU HB2  1 1 
       12 44578 1 1  13 LEU HB3  H  -5.553 24.046  -6.739 1.00 . A A .   6 LEU HB3  1 1 
       12 44579 1 1  13 LEU HD11 H  -8.839 23.423  -7.518 1.00 . A A .   6 LEU HD11 1 1 
       12 44580 1 1  13 LEU HD12 H  -9.126 25.005  -8.220 1.00 . A A .   6 LEU HD12 1 1 
       12 44581 1 1  13 LEU HD13 H  -9.636 24.667  -6.574 1.00 . A A .   6 LEU HD13 1 1 
       12 44582 1 1  13 LEU HD21 H  -6.803 25.587  -4.863 1.00 . A A .   6 LEU HD21 1 1 
       12 44583 1 1  13 LEU HD22 H  -7.100 23.855  -4.993 1.00 . A A .   6 LEU HD22 1 1 
       12 44584 1 1  13 LEU HD23 H  -8.454 24.975  -4.851 1.00 . A A .   6 LEU HD23 1 1 
       12 44585 1 1  13 LEU HG   H  -7.406 26.023  -7.069 1.00 . A A .   6 LEU HG   1 1 
       12 44586 1 1  13 LEU N    N  -6.862 25.698  -9.314 1.00 . A A .   6 LEU N    1 1 
       12 44587 1 1  13 LEU O    O  -5.834 23.568 -10.765 1.00 . A A .   6 LEU O    1 1 
       12 44588 1 1  14 LYS C    C  -4.120 20.792  -9.959 1.00 . A A .   7 LYS C    1 1 
       12 44589 1 1  14 LYS CA   C  -3.530 22.188 -10.146 1.00 . A A .   7 LYS CA   1 1 
       12 44590 1 1  14 LYS CB   C  -2.053 22.114  -9.735 1.00 . A A .   7 LYS CB   1 1 
       12 44591 1 1  14 LYS CD   C  -0.940 24.041 -10.874 1.00 . A A .   7 LYS CD   1 1 
       12 44592 1 1  14 LYS CE   C  -0.652 25.535 -10.767 1.00 . A A .   7 LYS CE   1 1 
       12 44593 1 1  14 LYS CG   C  -1.456 23.516  -9.542 1.00 . A A .   7 LYS CG   1 1 
       12 44594 1 1  14 LYS H    H  -3.833 23.463  -8.465 1.00 . A A .   7 LYS H    1 1 
       12 44595 1 1  14 LYS HA   H  -3.593 22.470 -11.185 1.00 . A A .   7 LYS HA   1 1 
       12 44596 1 1  14 LYS HB2  H  -1.962 21.566  -8.815 1.00 . A A .   7 LYS HB2  1 1 
       12 44597 1 1  14 LYS HB3  H  -1.513 21.595 -10.497 1.00 . A A .   7 LYS HB3  1 1 
       12 44598 1 1  14 LYS HD2  H  -0.035 23.520 -11.138 1.00 . A A .   7 LYS HD2  1 1 
       12 44599 1 1  14 LYS HD3  H  -1.694 23.872 -11.626 1.00 . A A .   7 LYS HD3  1 1 
       12 44600 1 1  14 LYS HE2  H   0.069 25.821 -11.519 1.00 . A A .   7 LYS HE2  1 1 
       12 44601 1 1  14 LYS HE3  H  -1.565 26.079 -10.921 1.00 . A A .   7 LYS HE3  1 1 
       12 44602 1 1  14 LYS HG2  H  -2.206 24.185  -9.167 1.00 . A A .   7 LYS HG2  1 1 
       12 44603 1 1  14 LYS HG3  H  -0.642 23.463  -8.836 1.00 . A A .   7 LYS HG3  1 1 
       12 44604 1 1  14 LYS HZ1  H   0.522 26.668  -9.472 1.00 . A A .   7 LYS HZ1  1 1 
       12 44605 1 1  14 LYS HZ2  H   0.422 25.024  -9.058 1.00 . A A .   7 LYS HZ2  1 1 
       12 44606 1 1  14 LYS HZ3  H  -0.894 26.058  -8.765 1.00 . A A .   7 LYS HZ3  1 1 
       12 44607 1 1  14 LYS N    N  -4.219 23.202  -9.313 1.00 . A A .   7 LYS N    1 1 
       12 44608 1 1  14 LYS NZ   N  -0.110 25.845  -9.413 1.00 . A A .   7 LYS NZ   1 1 
       12 44609 1 1  14 LYS O    O  -3.594 19.992  -9.212 1.00 . A A .   7 LYS O    1 1 
       12 44610 1 1  15 ILE C    C  -4.547 18.157 -11.028 1.00 . A A .   8 ILE C    1 1 
       12 44611 1 1  15 ILE CA   C  -5.668 19.067 -10.519 1.00 . A A .   8 ILE CA   1 1 
       12 44612 1 1  15 ILE CB   C  -6.925 18.906 -11.377 1.00 . A A .   8 ILE CB   1 1 
       12 44613 1 1  15 ILE CD1  C  -8.439 19.031  -9.331 1.00 . A A .   8 ILE CD1  1 1 
       12 44614 1 1  15 ILE CG1  C  -8.101 19.632 -10.706 1.00 . A A .   8 ILE CG1  1 1 
       12 44615 1 1  15 ILE CG2  C  -7.262 17.423 -11.589 1.00 . A A .   8 ILE CG2  1 1 
       12 44616 1 1  15 ILE H    H  -5.563 21.084 -11.293 1.00 . A A .   8 ILE H    1 1 
       12 44617 1 1  15 ILE HA   H  -5.871 18.850  -9.480 1.00 . A A .   8 ILE HA   1 1 
       12 44618 1 1  15 ILE HB   H  -6.742 19.360 -12.342 1.00 . A A .   8 ILE HB   1 1 
       12 44619 1 1  15 ILE HD11 H  -8.225 17.974  -9.319 1.00 . A A .   8 ILE HD11 1 1 
       12 44620 1 1  15 ILE HD12 H  -9.485 19.185  -9.124 1.00 . A A .   8 ILE HD12 1 1 
       12 44621 1 1  15 ILE HD13 H  -7.856 19.524  -8.574 1.00 . A A .   8 ILE HD13 1 1 
       12 44622 1 1  15 ILE HG12 H  -7.842 20.672 -10.578 1.00 . A A .   8 ILE HG12 1 1 
       12 44623 1 1  15 ILE HG13 H  -8.959 19.556 -11.345 1.00 . A A .   8 ILE HG13 1 1 
       12 44624 1 1  15 ILE HG21 H  -8.305 17.324 -11.851 1.00 . A A .   8 ILE HG21 1 1 
       12 44625 1 1  15 ILE HG22 H  -7.065 16.872 -10.681 1.00 . A A .   8 ILE HG22 1 1 
       12 44626 1 1  15 ILE HG23 H  -6.656 17.028 -12.389 1.00 . A A .   8 ILE HG23 1 1 
       12 44627 1 1  15 ILE N    N  -5.156 20.454 -10.657 1.00 . A A .   8 ILE N    1 1 
       12 44628 1 1  15 ILE O    O  -4.474 17.834 -12.197 1.00 . A A .   8 ILE O    1 1 
       12 44629 1 1  16 SER C    C  -2.825 15.511 -10.765 1.00 . A A .   9 SER C    1 1 
       12 44630 1 1  16 SER CA   C  -2.472 16.981 -10.610 1.00 . A A .   9 SER CA   1 1 
       12 44631 1 1  16 SER CB   C  -1.338 17.104  -9.599 1.00 . A A .   9 SER CB   1 1 
       12 44632 1 1  16 SER H    H  -3.683 18.117  -9.242 1.00 . A A .   9 SER H    1 1 
       12 44633 1 1  16 SER HA   H  -2.127 17.354 -11.557 1.00 . A A .   9 SER HA   1 1 
       12 44634 1 1  16 SER HB2  H  -0.959 18.111  -9.604 1.00 . A A .   9 SER HB2  1 1 
       12 44635 1 1  16 SER HB3  H  -1.711 16.859  -8.614 1.00 . A A .   9 SER HB3  1 1 
       12 44636 1 1  16 SER HG   H  -0.425 15.950 -10.873 1.00 . A A .   9 SER HG   1 1 
       12 44637 1 1  16 SER N    N  -3.632 17.801 -10.168 1.00 . A A .   9 SER N    1 1 
       12 44638 1 1  16 SER O    O  -3.815 15.020 -10.264 1.00 . A A .   9 SER O    1 1 
       12 44639 1 1  16 SER OG   O  -0.292 16.212  -9.959 1.00 . A A .   9 SER OG   1 1 
       12 44640 1 1  17 ILE C    C  -0.727 12.760 -11.726 1.00 . A A .  10 ILE C    1 1 
       12 44641 1 1  17 ILE CA   C  -2.132 13.359 -11.703 1.00 . A A .  10 ILE CA   1 1 
       12 44642 1 1  17 ILE CB   C  -2.834 13.091 -13.047 1.00 . A A .  10 ILE CB   1 1 
       12 44643 1 1  17 ILE CD1  C  -5.084 14.160 -12.506 1.00 . A A .  10 ILE CD1  1 1 
       12 44644 1 1  17 ILE CG1  C  -3.815 14.226 -13.383 1.00 . A A .  10 ILE CG1  1 1 
       12 44645 1 1  17 ILE CG2  C  -3.591 11.756 -12.988 1.00 . A A .  10 ILE CG2  1 1 
       12 44646 1 1  17 ILE H    H  -1.180 15.275 -11.815 1.00 . A A .  10 ILE H    1 1 
       12 44647 1 1  17 ILE HA   H  -2.694 12.922 -10.889 1.00 . A A .  10 ILE HA   1 1 
       12 44648 1 1  17 ILE HB   H  -2.096 13.026 -13.830 1.00 . A A .  10 ILE HB   1 1 
       12 44649 1 1  17 ILE HD11 H  -5.907 13.771 -13.092 1.00 . A A .  10 ILE HD11 1 1 
       12 44650 1 1  17 ILE HD12 H  -5.333 15.150 -12.159 1.00 . A A .  10 ILE HD12 1 1 
       12 44651 1 1  17 ILE HD13 H  -4.919 13.519 -11.654 1.00 . A A .  10 ILE HD13 1 1 
       12 44652 1 1  17 ILE HG12 H  -3.337 15.181 -13.257 1.00 . A A .  10 ILE HG12 1 1 
       12 44653 1 1  17 ILE HG13 H  -4.090 14.124 -14.403 1.00 . A A .  10 ILE HG13 1 1 
       12 44654 1 1  17 ILE HG21 H  -4.172 11.630 -13.894 1.00 . A A .  10 ILE HG21 1 1 
       12 44655 1 1  17 ILE HG22 H  -4.250 11.750 -12.129 1.00 . A A .  10 ILE HG22 1 1 
       12 44656 1 1  17 ILE HG23 H  -2.881 10.949 -12.900 1.00 . A A .  10 ILE HG23 1 1 
       12 44657 1 1  17 ILE N    N  -1.967 14.819 -11.460 1.00 . A A .  10 ILE N    1 1 
       12 44658 1 1  17 ILE O    O  -0.345 12.018 -12.609 1.00 . A A .  10 ILE O    1 1 
       12 44659 1 1  18 GLY C    C   2.384 13.547 -11.420 1.00 . A A .  11 GLY C    1 1 
       12 44660 1 1  18 GLY CA   C   1.441 12.643 -10.627 1.00 . A A .  11 GLY CA   1 1 
       12 44661 1 1  18 GLY H    H  -0.332 13.748 -10.109 1.00 . A A .  11 GLY H    1 1 
       12 44662 1 1  18 GLY HA2  H   1.728 12.650  -9.587 1.00 . A A .  11 GLY HA2  1 1 
       12 44663 1 1  18 GLY HA3  H   1.510 11.635 -11.010 1.00 . A A .  11 GLY HA3  1 1 
       12 44664 1 1  18 GLY N    N   0.032 13.128 -10.755 1.00 . A A .  11 GLY N    1 1 
       12 44665 1 1  18 GLY O    O   3.155 14.306 -10.867 1.00 . A A .  11 GLY O    1 1 
       12 44666 1 1  19 ASN C    C   2.295 15.230 -14.406 1.00 . A A .  12 ASN C    1 1 
       12 44667 1 1  19 ASN CA   C   3.192 14.294 -13.601 1.00 . A A .  12 ASN CA   1 1 
       12 44668 1 1  19 ASN CB   C   3.969 13.368 -14.553 1.00 . A A .  12 ASN CB   1 1 
       12 44669 1 1  19 ASN CG   C   4.711 14.207 -15.595 1.00 . A A .  12 ASN CG   1 1 
       12 44670 1 1  19 ASN H    H   1.678 12.837 -13.114 1.00 . A A .  12 ASN H    1 1 
       12 44671 1 1  19 ASN HA   H   3.895 14.886 -13.017 1.00 . A A .  12 ASN HA   1 1 
       12 44672 1 1  19 ASN HB2  H   4.680 12.785 -13.986 1.00 . A A .  12 ASN HB2  1 1 
       12 44673 1 1  19 ASN HB3  H   3.278 12.706 -15.052 1.00 . A A .  12 ASN HB3  1 1 
       12 44674 1 1  19 ASN HD21 H   6.517 13.566 -15.077 1.00 . A A .  12 ASN HD21 1 1 
       12 44675 1 1  19 ASN HD22 H   6.499 14.711 -16.316 1.00 . A A .  12 ASN HD22 1 1 
       12 44676 1 1  19 ASN N    N   2.318 13.460 -12.714 1.00 . A A .  12 ASN N    1 1 
       12 44677 1 1  19 ASN ND2  N   6.017 14.149 -15.672 1.00 . A A .  12 ASN ND2  1 1 
       12 44678 1 1  19 ASN O    O   2.738 16.222 -14.946 1.00 . A A .  12 ASN O    1 1 
       12 44679 1 1  19 ASN OD1  O   4.095 14.927 -16.351 1.00 . A A .  12 ASN OD1  1 1 
       12 44680 1 1  20 VAL C    C  -0.432 16.931 -14.365 1.00 . A A .  13 VAL C    1 1 
       12 44681 1 1  20 VAL CA   C   0.109 15.813 -15.272 1.00 . A A .  13 VAL CA   1 1 
       12 44682 1 1  20 VAL CB   C  -1.055 14.976 -15.835 1.00 . A A .  13 VAL CB   1 1 
       12 44683 1 1  20 VAL CG1  C  -1.587 15.619 -17.126 1.00 . A A .  13 VAL CG1  1 1 
       12 44684 1 1  20 VAL CG2  C  -0.563 13.554 -16.140 1.00 . A A .  13 VAL CG2  1 1 
       12 44685 1 1  20 VAL H    H   0.679 14.124 -14.049 1.00 . A A .  13 VAL H    1 1 
       12 44686 1 1  20 VAL HA   H   0.659 16.260 -16.091 1.00 . A A .  13 VAL HA   1 1 
       12 44687 1 1  20 VAL HB   H  -1.854 14.931 -15.109 1.00 . A A .  13 VAL HB   1 1 
       12 44688 1 1  20 VAL HG11 H  -0.965 15.328 -17.961 1.00 . A A .  13 VAL HG11 1 1 
       12 44689 1 1  20 VAL HG12 H  -1.569 16.694 -17.028 1.00 . A A .  13 VAL HG12 1 1 
       12 44690 1 1  20 VAL HG13 H  -2.601 15.289 -17.297 1.00 . A A .  13 VAL HG13 1 1 
       12 44691 1 1  20 VAL HG21 H  -0.267 13.065 -15.225 1.00 . A A .  13 VAL HG21 1 1 
       12 44692 1 1  20 VAL HG22 H   0.282 13.602 -16.806 1.00 . A A .  13 VAL HG22 1 1 
       12 44693 1 1  20 VAL HG23 H  -1.358 12.990 -16.607 1.00 . A A .  13 VAL HG23 1 1 
       12 44694 1 1  20 VAL N    N   1.026 14.927 -14.491 1.00 . A A .  13 VAL N    1 1 
       12 44695 1 1  20 VAL O    O  -1.445 16.779 -13.714 1.00 . A A .  13 VAL O    1 1 
       12 44696 1 1  21 VAL C    C  -1.298 19.986 -14.223 1.00 . A A .  14 VAL C    1 1 
       12 44697 1 1  21 VAL CA   C  -0.225 19.190 -13.473 1.00 . A A .  14 VAL CA   1 1 
       12 44698 1 1  21 VAL CB   C   0.974 20.107 -13.175 1.00 . A A .  14 VAL CB   1 1 
       12 44699 1 1  21 VAL CG1  C   0.583 21.222 -12.193 1.00 . A A .  14 VAL CG1  1 1 
       12 44700 1 1  21 VAL CG2  C   2.107 19.276 -12.570 1.00 . A A .  14 VAL CG2  1 1 
       12 44701 1 1  21 VAL H    H   1.052 18.151 -14.866 1.00 . A A .  14 VAL H    1 1 
       12 44702 1 1  21 VAL HA   H  -0.629 18.812 -12.549 1.00 . A A .  14 VAL HA   1 1 
       12 44703 1 1  21 VAL HB   H   1.313 20.553 -14.094 1.00 . A A .  14 VAL HB   1 1 
       12 44704 1 1  21 VAL HG11 H   1.340 21.993 -12.207 1.00 . A A .  14 VAL HG11 1 1 
       12 44705 1 1  21 VAL HG12 H   0.511 20.815 -11.197 1.00 . A A .  14 VAL HG12 1 1 
       12 44706 1 1  21 VAL HG13 H  -0.367 21.654 -12.479 1.00 . A A .  14 VAL HG13 1 1 
       12 44707 1 1  21 VAL HG21 H   2.963 19.910 -12.392 1.00 . A A .  14 VAL HG21 1 1 
       12 44708 1 1  21 VAL HG22 H   2.381 18.486 -13.255 1.00 . A A .  14 VAL HG22 1 1 
       12 44709 1 1  21 VAL HG23 H   1.779 18.844 -11.636 1.00 . A A .  14 VAL HG23 1 1 
       12 44710 1 1  21 VAL N    N   0.239 18.053 -14.328 1.00 . A A .  14 VAL N    1 1 
       12 44711 1 1  21 VAL O    O  -1.057 21.093 -14.640 1.00 . A A .  14 VAL O    1 1 
       12 44712 1 1  22 LYS C    C  -4.187 21.235 -14.215 1.00 . A A .  15 LYS C    1 1 
       12 44713 1 1  22 LYS CA   C  -3.544 20.189 -15.136 1.00 . A A .  15 LYS CA   1 1 
       12 44714 1 1  22 LYS CB   C  -4.657 19.238 -15.632 1.00 . A A .  15 LYS CB   1 1 
       12 44715 1 1  22 LYS CD   C  -3.295 18.940 -17.773 1.00 . A A .  15 LYS CD   1 1 
       12 44716 1 1  22 LYS CE   C  -3.215 18.077 -19.038 1.00 . A A .  15 LYS CE   1 1 
       12 44717 1 1  22 LYS CG   C  -4.163 18.243 -16.710 1.00 . A A .  15 LYS CG   1 1 
       12 44718 1 1  22 LYS H    H  -2.658 18.542 -14.062 1.00 . A A .  15 LYS H    1 1 
       12 44719 1 1  22 LYS HA   H  -3.107 20.697 -15.970 1.00 . A A .  15 LYS HA   1 1 
       12 44720 1 1  22 LYS HB2  H  -5.036 18.678 -14.791 1.00 . A A .  15 LYS HB2  1 1 
       12 44721 1 1  22 LYS HB3  H  -5.460 19.831 -16.046 1.00 . A A .  15 LYS HB3  1 1 
       12 44722 1 1  22 LYS HD2  H  -3.731 19.896 -18.024 1.00 . A A .  15 LYS HD2  1 1 
       12 44723 1 1  22 LYS HD3  H  -2.298 19.087 -17.384 1.00 . A A .  15 LYS HD3  1 1 
       12 44724 1 1  22 LYS HE2  H  -3.185 17.031 -18.768 1.00 . A A .  15 LYS HE2  1 1 
       12 44725 1 1  22 LYS HE3  H  -4.078 18.265 -19.658 1.00 . A A .  15 LYS HE3  1 1 
       12 44726 1 1  22 LYS HG2  H  -3.596 17.460 -16.242 1.00 . A A .  15 LYS HG2  1 1 
       12 44727 1 1  22 LYS HG3  H  -5.024 17.806 -17.194 1.00 . A A .  15 LYS HG3  1 1 
       12 44728 1 1  22 LYS HZ1  H  -1.669 19.383 -19.528 1.00 . A A .  15 LYS HZ1  1 1 
       12 44729 1 1  22 LYS HZ2  H  -2.179 18.398 -20.816 1.00 . A A .  15 LYS HZ2  1 1 
       12 44730 1 1  22 LYS HZ3  H  -1.228 17.746 -19.568 1.00 . A A .  15 LYS HZ3  1 1 
       12 44731 1 1  22 LYS N    N  -2.478 19.437 -14.402 1.00 . A A .  15 LYS N    1 1 
       12 44732 1 1  22 LYS NZ   N  -1.979 18.427 -19.795 1.00 . A A .  15 LYS NZ   1 1 
       12 44733 1 1  22 LYS O    O  -4.271 21.066 -13.015 1.00 . A A .  15 LYS O    1 1 
       12 44734 1 1  23 THR C    C  -6.848 23.204 -14.208 1.00 . A A .  16 THR C    1 1 
       12 44735 1 1  23 THR CA   C  -5.341 23.388 -14.020 1.00 . A A .  16 THR CA   1 1 
       12 44736 1 1  23 THR CB   C  -4.925 24.767 -14.605 1.00 . A A .  16 THR CB   1 1 
       12 44737 1 1  23 THR CG2  C  -4.538 25.787 -13.509 1.00 . A A .  16 THR CG2  1 1 
       12 44738 1 1  23 THR H    H  -4.592 22.391 -15.771 1.00 . A A .  16 THR H    1 1 
       12 44739 1 1  23 THR HA   H  -5.081 23.324 -12.974 1.00 . A A .  16 THR HA   1 1 
       12 44740 1 1  23 THR HB   H  -5.734 25.173 -15.191 1.00 . A A .  16 THR HB   1 1 
       12 44741 1 1  23 THR HG1  H  -4.079 24.816 -16.343 1.00 . A A .  16 THR HG1  1 1 
       12 44742 1 1  23 THR HG21 H  -5.425 26.130 -12.979 1.00 . A A .  16 THR HG21 1 1 
       12 44743 1 1  23 THR HG22 H  -4.049 26.641 -13.977 1.00 . A A .  16 THR HG22 1 1 
       12 44744 1 1  23 THR HG23 H  -3.856 25.328 -12.813 1.00 . A A .  16 THR HG23 1 1 
       12 44745 1 1  23 THR N    N  -4.664 22.305 -14.797 1.00 . A A .  16 THR N    1 1 
       12 44746 1 1  23 THR O    O  -7.317 23.068 -15.321 1.00 . A A .  16 THR O    1 1 
       12 44747 1 1  23 THR OG1  O  -3.818 24.573 -15.452 1.00 . A A .  16 THR OG1  1 1 
       12 44748 1 1  24 MET C    C  -9.742 24.195 -12.464 1.00 . A A .  17 MET C    1 1 
       12 44749 1 1  24 MET CA   C  -9.096 23.113 -13.300 1.00 . A A .  17 MET CA   1 1 
       12 44750 1 1  24 MET CB   C  -9.573 21.745 -12.827 1.00 . A A .  17 MET CB   1 1 
       12 44751 1 1  24 MET CE   C -13.077 19.874 -13.831 1.00 . A A .  17 MET CE   1 1 
       12 44752 1 1  24 MET CG   C -11.022 21.510 -13.277 1.00 . A A .  17 MET CG   1 1 
       12 44753 1 1  24 MET H    H  -7.219 23.380 -12.268 1.00 . A A .  17 MET H    1 1 
       12 44754 1 1  24 MET HA   H  -9.376 23.266 -14.327 1.00 . A A .  17 MET HA   1 1 
       12 44755 1 1  24 MET HB2  H  -8.936 20.976 -13.239 1.00 . A A .  17 MET HB2  1 1 
       12 44756 1 1  24 MET HB3  H  -9.529 21.714 -11.753 1.00 . A A .  17 MET HB3  1 1 
       12 44757 1 1  24 MET HE1  H -13.568 20.606 -13.207 1.00 . A A .  17 MET HE1  1 1 
       12 44758 1 1  24 MET HE2  H -13.554 18.924 -13.708 1.00 . A A .  17 MET HE2  1 1 
       12 44759 1 1  24 MET HE3  H -13.137 20.176 -14.866 1.00 . A A .  17 MET HE3  1 1 
       12 44760 1 1  24 MET HG2  H -11.698 21.969 -12.572 1.00 . A A .  17 MET HG2  1 1 
       12 44761 1 1  24 MET HG3  H -11.185 21.935 -14.257 1.00 . A A .  17 MET HG3  1 1 
       12 44762 1 1  24 MET N    N  -7.613 23.239 -13.154 1.00 . A A .  17 MET N    1 1 
       12 44763 1 1  24 MET O    O  -9.454 24.344 -11.292 1.00 . A A .  17 MET O    1 1 
       12 44764 1 1  24 MET SD   S -11.345 19.738 -13.345 1.00 . A A .  17 MET SD   1 1 
       12 44765 1 1  25 GLN C    C -12.490 25.594 -11.686 1.00 . A A .  18 GLN C    1 1 
       12 44766 1 1  25 GLN CA   C -11.222 26.094 -12.307 1.00 . A A .  18 GLN CA   1 1 
       12 44767 1 1  25 GLN CB   C -11.497 27.289 -13.259 1.00 . A A .  18 GLN CB   1 1 
       12 44768 1 1  25 GLN CD   C -10.428 29.456 -14.024 1.00 . A A .  18 GLN CD   1 1 
       12 44769 1 1  25 GLN CG   C -10.750 28.576 -12.809 1.00 . A A .  18 GLN CG   1 1 
       12 44770 1 1  25 GLN H    H -10.782 24.864 -14.017 1.00 . A A .  18 GLN H    1 1 
       12 44771 1 1  25 GLN HA   H -10.560 26.395 -11.511 1.00 . A A .  18 GLN HA   1 1 
       12 44772 1 1  25 GLN HB2  H -11.168 27.014 -14.242 1.00 . A A .  18 GLN HB2  1 1 
       12 44773 1 1  25 GLN HB3  H -12.560 27.495 -13.293 1.00 . A A .  18 GLN HB3  1 1 
       12 44774 1 1  25 GLN HE21 H  -9.074 30.530 -13.046 1.00 . A A .  18 GLN HE21 1 1 
       12 44775 1 1  25 GLN HE22 H  -9.290 30.958 -14.677 1.00 . A A .  18 GLN HE22 1 1 
       12 44776 1 1  25 GLN HG2  H -11.374 29.132 -12.129 1.00 . A A .  18 GLN HG2  1 1 
       12 44777 1 1  25 GLN HG3  H  -9.825 28.321 -12.312 1.00 . A A .  18 GLN HG3  1 1 
       12 44778 1 1  25 GLN N    N -10.588 24.984 -13.064 1.00 . A A .  18 GLN N    1 1 
       12 44779 1 1  25 GLN NE2  N  -9.527 30.396 -13.905 1.00 . A A .  18 GLN NE2  1 1 
       12 44780 1 1  25 GLN O    O -13.341 25.013 -12.331 1.00 . A A .  18 GLN O    1 1 
       12 44781 1 1  25 GLN OE1  O -11.000 29.288 -15.083 1.00 . A A .  18 GLN OE1  1 1 
       12 44782 1 1  26 PHE C    C -14.468 26.577  -9.042 1.00 . A A .  19 PHE C    1 1 
       12 44783 1 1  26 PHE CA   C -13.817 25.381  -9.693 1.00 . A A .  19 PHE CA   1 1 
       12 44784 1 1  26 PHE CB   C -13.427 24.410  -8.598 1.00 . A A .  19 PHE CB   1 1 
       12 44785 1 1  26 PHE CD1  C -13.729 22.244  -9.858 1.00 . A A .  19 PHE CD1  1 1 
       12 44786 1 1  26 PHE CD2  C -11.525 22.837  -9.067 1.00 . A A .  19 PHE CD2  1 1 
       12 44787 1 1  26 PHE CE1  C -13.215 21.057 -10.389 1.00 . A A .  19 PHE CE1  1 1 
       12 44788 1 1  26 PHE CE2  C -11.008 21.655  -9.599 1.00 . A A .  19 PHE CE2  1 1 
       12 44789 1 1  26 PHE CG   C -12.880 23.134  -9.195 1.00 . A A .  19 PHE CG   1 1 
       12 44790 1 1  26 PHE CZ   C -11.853 20.761 -10.260 1.00 . A A .  19 PHE CZ   1 1 
       12 44791 1 1  26 PHE H    H -11.870 26.311  -9.957 1.00 . A A .  19 PHE H    1 1 
       12 44792 1 1  26 PHE HA   H -14.524 24.906 -10.359 1.00 . A A .  19 PHE HA   1 1 
       12 44793 1 1  26 PHE HB2  H -12.685 24.871  -7.964 1.00 . A A .  19 PHE HB2  1 1 
       12 44794 1 1  26 PHE HB3  H -14.297 24.183  -8.017 1.00 . A A .  19 PHE HB3  1 1 
       12 44795 1 1  26 PHE HD1  H -14.780 22.472  -9.959 1.00 . A A .  19 PHE HD1  1 1 
       12 44796 1 1  26 PHE HD2  H -10.881 23.522  -8.563 1.00 . A A .  19 PHE HD2  1 1 
       12 44797 1 1  26 PHE HE1  H -13.866 20.371 -10.899 1.00 . A A .  19 PHE HE1  1 1 
       12 44798 1 1  26 PHE HE2  H  -9.958 21.432  -9.493 1.00 . A A .  19 PHE HE2  1 1 
       12 44799 1 1  26 PHE HZ   H -11.457 19.844 -10.668 1.00 . A A .  19 PHE HZ   1 1 
       12 44800 1 1  26 PHE N    N -12.605 25.826 -10.427 1.00 . A A .  19 PHE N    1 1 
       12 44801 1 1  26 PHE O    O -13.851 27.596  -8.816 1.00 . A A .  19 PHE O    1 1 
       12 44802 1 1  27 GLU C    C -15.952 27.408  -6.544 1.00 . A A .  20 GLU C    1 1 
       12 44803 1 1  27 GLU CA   C -16.379 27.536  -7.999 1.00 . A A .  20 GLU CA   1 1 
       12 44804 1 1  27 GLU CB   C -17.894 27.369  -8.100 1.00 . A A .  20 GLU CB   1 1 
       12 44805 1 1  27 GLU CD   C -19.892 27.694  -9.563 1.00 . A A .  20 GLU CD   1 1 
       12 44806 1 1  27 GLU CG   C -18.370 27.811  -9.485 1.00 . A A .  20 GLU CG   1 1 
       12 44807 1 1  27 GLU H    H -16.152 25.603  -8.822 1.00 . A A .  20 GLU H    1 1 
       12 44808 1 1  27 GLU HA   H -16.078 28.476  -8.432 1.00 . A A .  20 GLU HA   1 1 
       12 44809 1 1  27 GLU HB2  H -18.155 26.334  -7.940 1.00 . A A .  20 GLU HB2  1 1 
       12 44810 1 1  27 GLU HB3  H -18.367 27.978  -7.347 1.00 . A A .  20 GLU HB3  1 1 
       12 44811 1 1  27 GLU HG2  H -18.078 28.838  -9.654 1.00 . A A .  20 GLU HG2  1 1 
       12 44812 1 1  27 GLU HG3  H -17.922 27.181 -10.238 1.00 . A A .  20 GLU HG3  1 1 
       12 44813 1 1  27 GLU N    N -15.699 26.440  -8.685 1.00 . A A .  20 GLU N    1 1 
       12 44814 1 1  27 GLU O    O -16.184 26.394  -5.943 1.00 . A A .  20 GLU O    1 1 
       12 44815 1 1  27 GLU OE1  O -20.370 27.033 -10.471 1.00 . A A .  20 GLU OE1  1 1 
       12 44816 1 1  27 GLU OE2  O -20.555 28.265  -8.714 1.00 . A A .  20 GLU OE2  1 1 
       12 44817 1 1  28 PRO C    C -15.829 27.572  -3.686 1.00 . A A .  21 PRO C    1 1 
       12 44818 1 1  28 PRO CA   C -14.833 28.299  -4.585 1.00 . A A .  21 PRO CA   1 1 
       12 44819 1 1  28 PRO CB   C -14.676 29.767  -4.203 1.00 . A A .  21 PRO CB   1 1 
       12 44820 1 1  28 PRO CD   C -14.919 29.637  -6.620 1.00 . A A .  21 PRO CD   1 1 
       12 44821 1 1  28 PRO CG   C -14.306 30.453  -5.489 1.00 . A A .  21 PRO CG   1 1 
       12 44822 1 1  28 PRO HA   H -13.891 27.801  -4.551 1.00 . A A .  21 PRO HA   1 1 
       12 44823 1 1  28 PRO HB2  H -15.611 30.155  -3.817 1.00 . A A .  21 PRO HB2  1 1 
       12 44824 1 1  28 PRO HB3  H -13.891 29.884  -3.476 1.00 . A A .  21 PRO HB3  1 1 
       12 44825 1 1  28 PRO HD2  H -15.783 30.140  -7.023 1.00 . A A .  21 PRO HD2  1 1 
       12 44826 1 1  28 PRO HD3  H -14.195 29.446  -7.394 1.00 . A A .  21 PRO HD3  1 1 
       12 44827 1 1  28 PRO HG2  H -14.700 31.454  -5.511 1.00 . A A .  21 PRO HG2  1 1 
       12 44828 1 1  28 PRO HG3  H -13.243 30.477  -5.609 1.00 . A A .  21 PRO HG3  1 1 
       12 44829 1 1  28 PRO N    N -15.301 28.376  -5.988 1.00 . A A .  21 PRO N    1 1 
       12 44830 1 1  28 PRO O    O -15.486 27.019  -2.661 1.00 . A A .  21 PRO O    1 1 
       12 44831 1 1  29 SER C    C -18.521 25.542  -4.012 1.00 . A A .  22 SER C    1 1 
       12 44832 1 1  29 SER CA   C -18.125 26.862  -3.315 1.00 . A A .  22 SER CA   1 1 
       12 44833 1 1  29 SER CB   C -19.346 27.780  -3.219 1.00 . A A .  22 SER CB   1 1 
       12 44834 1 1  29 SER H    H -17.275 28.014  -4.928 1.00 . A A .  22 SER H    1 1 
       12 44835 1 1  29 SER HA   H -17.768 26.637  -2.320 1.00 . A A .  22 SER HA   1 1 
       12 44836 1 1  29 SER HB2  H -20.226 27.198  -3.013 1.00 . A A .  22 SER HB2  1 1 
       12 44837 1 1  29 SER HB3  H -19.196 28.494  -2.420 1.00 . A A .  22 SER HB3  1 1 
       12 44838 1 1  29 SER HG   H -19.066 29.308  -4.391 1.00 . A A .  22 SER HG   1 1 
       12 44839 1 1  29 SER N    N -17.057 27.561  -4.093 1.00 . A A .  22 SER N    1 1 
       12 44840 1 1  29 SER O    O -19.536 24.954  -3.694 1.00 . A A .  22 SER O    1 1 
       12 44841 1 1  29 SER OG   O -19.516 28.463  -4.455 1.00 . A A .  22 SER OG   1 1 
       12 44842 1 1  30 THR C    C -18.067 22.663  -4.589 1.00 . A A .  23 THR C    1 1 
       12 44843 1 1  30 THR CA   C -18.093 23.767  -5.621 1.00 . A A .  23 THR CA   1 1 
       12 44844 1 1  30 THR CB   C -17.108 23.434  -6.768 1.00 . A A .  23 THR CB   1 1 
       12 44845 1 1  30 THR CG2  C -17.807 22.569  -7.824 1.00 . A A .  23 THR CG2  1 1 
       12 44846 1 1  30 THR H    H -16.902 25.540  -5.188 1.00 . A A .  23 THR H    1 1 
       12 44847 1 1  30 THR HA   H -19.101 23.824  -6.013 1.00 . A A .  23 THR HA   1 1 
       12 44848 1 1  30 THR HB   H -16.262 22.886  -6.381 1.00 . A A .  23 THR HB   1 1 
       12 44849 1 1  30 THR HG1  H -16.106 24.395  -8.126 1.00 . A A .  23 THR HG1  1 1 
       12 44850 1 1  30 THR HG21 H -18.411 23.198  -8.461 1.00 . A A .  23 THR HG21 1 1 
       12 44851 1 1  30 THR HG22 H -18.437 21.842  -7.334 1.00 . A A .  23 THR HG22 1 1 
       12 44852 1 1  30 THR HG23 H -17.065 22.058  -8.420 1.00 . A A .  23 THR HG23 1 1 
       12 44853 1 1  30 THR N    N -17.732 25.060  -4.943 1.00 . A A .  23 THR N    1 1 
       12 44854 1 1  30 THR O    O -17.444 22.768  -3.555 1.00 . A A .  23 THR O    1 1 
       12 44855 1 1  30 THR OG1  O -16.654 24.632  -7.375 1.00 . A A .  23 THR OG1  1 1 
       12 44856 1 1  31 MET C    C -17.561 19.663  -4.039 1.00 . A A .  24 MET C    1 1 
       12 44857 1 1  31 MET CA   C -18.823 20.494  -3.912 1.00 . A A .  24 MET CA   1 1 
       12 44858 1 1  31 MET CB   C -20.051 19.656  -4.264 1.00 . A A .  24 MET CB   1 1 
       12 44859 1 1  31 MET CE   C -23.196 20.385  -3.118 1.00 . A A .  24 MET CE   1 1 
       12 44860 1 1  31 MET CG   C -21.128 20.586  -4.840 1.00 . A A .  24 MET CG   1 1 
       12 44861 1 1  31 MET H    H -19.263 21.558  -5.697 1.00 . A A .  24 MET H    1 1 
       12 44862 1 1  31 MET HA   H -18.923 20.870  -2.920 1.00 . A A .  24 MET HA   1 1 
       12 44863 1 1  31 MET HB2  H -19.789 18.908  -4.997 1.00 . A A .  24 MET HB2  1 1 
       12 44864 1 1  31 MET HB3  H -20.423 19.174  -3.383 1.00 . A A .  24 MET HB3  1 1 
       12 44865 1 1  31 MET HE1  H -23.893 19.699  -2.659 1.00 . A A .  24 MET HE1  1 1 
       12 44866 1 1  31 MET HE2  H -23.655 21.356  -3.208 1.00 . A A .  24 MET HE2  1 1 
       12 44867 1 1  31 MET HE3  H -22.305 20.466  -2.510 1.00 . A A .  24 MET HE3  1 1 
       12 44868 1 1  31 MET HG2  H -21.153 21.511  -4.275 1.00 . A A .  24 MET HG2  1 1 
       12 44869 1 1  31 MET HG3  H -20.883 20.814  -5.864 1.00 . A A .  24 MET HG3  1 1 
       12 44870 1 1  31 MET N    N -18.761 21.612  -4.860 1.00 . A A .  24 MET N    1 1 
       12 44871 1 1  31 MET O    O -17.193 19.267  -5.127 1.00 . A A .  24 MET O    1 1 
       12 44872 1 1  31 MET SD   S -22.742 19.778  -4.759 1.00 . A A .  24 MET SD   1 1 
       12 44873 1 1  32 VAL C    C -16.194 17.235  -3.811 1.00 . A A .  25 VAL C    1 1 
       12 44874 1 1  32 VAL CA   C -15.693 18.501  -3.125 1.00 . A A .  25 VAL CA   1 1 
       12 44875 1 1  32 VAL CB   C -15.040 18.195  -1.771 1.00 . A A .  25 VAL CB   1 1 
       12 44876 1 1  32 VAL CG1  C -13.963 17.124  -1.948 1.00 . A A .  25 VAL CG1  1 1 
       12 44877 1 1  32 VAL CG2  C -14.383 19.463  -1.232 1.00 . A A .  25 VAL CG2  1 1 
       12 44878 1 1  32 VAL H    H -17.197 19.632  -2.065 1.00 . A A .  25 VAL H    1 1 
       12 44879 1 1  32 VAL HA   H -14.986 19.004  -3.771 1.00 . A A .  25 VAL HA   1 1 
       12 44880 1 1  32 VAL HB   H -15.781 17.857  -1.069 1.00 . A A .  25 VAL HB   1 1 
       12 44881 1 1  32 VAL HG11 H -13.219 17.480  -2.643 1.00 . A A .  25 VAL HG11 1 1 
       12 44882 1 1  32 VAL HG12 H -14.402 16.218  -2.331 1.00 . A A .  25 VAL HG12 1 1 
       12 44883 1 1  32 VAL HG13 H -13.500 16.925  -0.995 1.00 . A A .  25 VAL HG13 1 1 
       12 44884 1 1  32 VAL HG21 H -14.073 19.300  -0.211 1.00 . A A .  25 VAL HG21 1 1 
       12 44885 1 1  32 VAL HG22 H -15.090 20.278  -1.269 1.00 . A A .  25 VAL HG22 1 1 
       12 44886 1 1  32 VAL HG23 H -13.521 19.704  -1.835 1.00 . A A .  25 VAL HG23 1 1 
       12 44887 1 1  32 VAL N    N -16.894 19.348  -2.958 1.00 . A A .  25 VAL N    1 1 
       12 44888 1 1  32 VAL O    O -15.508 16.621  -4.598 1.00 . A A .  25 VAL O    1 1 
       12 44889 1 1  33 TYR C    C -18.201 15.968  -5.676 1.00 . A A .  26 TYR C    1 1 
       12 44890 1 1  33 TYR CA   C -18.045 15.687  -4.174 1.00 . A A .  26 TYR CA   1 1 
       12 44891 1 1  33 TYR CB   C -19.436 15.413  -3.523 1.00 . A A .  26 TYR CB   1 1 
       12 44892 1 1  33 TYR CD1  C -21.545 16.358  -4.568 1.00 . A A .  26 TYR CD1  1 1 
       12 44893 1 1  33 TYR CD2  C -20.587 14.334  -5.499 1.00 . A A .  26 TYR CD2  1 1 
       12 44894 1 1  33 TYR CE1  C -22.569 16.312  -5.523 1.00 . A A .  26 TYR CE1  1 1 
       12 44895 1 1  33 TYR CE2  C -21.611 14.288  -6.453 1.00 . A A .  26 TYR CE2  1 1 
       12 44896 1 1  33 TYR CG   C -20.553 15.368  -4.556 1.00 . A A .  26 TYR CG   1 1 
       12 44897 1 1  33 TYR CZ   C -22.601 15.277  -6.465 1.00 . A A .  26 TYR CZ   1 1 
       12 44898 1 1  33 TYR H    H -17.953 17.424  -2.890 1.00 . A A .  26 TYR H    1 1 
       12 44899 1 1  33 TYR HA   H -17.399 14.830  -4.036 1.00 . A A .  26 TYR HA   1 1 
       12 44900 1 1  33 TYR HB2  H -19.414 14.466  -3.014 1.00 . A A .  26 TYR HB2  1 1 
       12 44901 1 1  33 TYR HB3  H -19.649 16.193  -2.806 1.00 . A A .  26 TYR HB3  1 1 
       12 44902 1 1  33 TYR HD1  H -21.521 17.156  -3.841 1.00 . A A .  26 TYR HD1  1 1 
       12 44903 1 1  33 TYR HD2  H -19.823 13.570  -5.491 1.00 . A A .  26 TYR HD2  1 1 
       12 44904 1 1  33 TYR HE1  H -23.333 17.075  -5.532 1.00 . A A .  26 TYR HE1  1 1 
       12 44905 1 1  33 TYR HE2  H -21.636 13.490  -7.180 1.00 . A A .  26 TYR HE2  1 1 
       12 44906 1 1  33 TYR HH   H -24.264 14.595  -7.108 1.00 . A A .  26 TYR HH   1 1 
       12 44907 1 1  33 TYR N    N -17.426 16.881  -3.528 1.00 . A A .  26 TYR N    1 1 
       12 44908 1 1  33 TYR O    O -18.224 15.062  -6.485 1.00 . A A .  26 TYR O    1 1 
       12 44909 1 1  33 TYR OH   O -23.610 15.231  -7.406 1.00 . A A .  26 TYR OH   1 1 
       12 44910 1 1  34 ASP C    C -17.155 17.890  -8.094 1.00 . A A .  27 ASP C    1 1 
       12 44911 1 1  34 ASP CA   C -18.504 17.542  -7.495 1.00 . A A .  27 ASP CA   1 1 
       12 44912 1 1  34 ASP CB   C -19.405 18.746  -7.648 1.00 . A A .  27 ASP CB   1 1 
       12 44913 1 1  34 ASP CG   C -19.615 19.046  -9.133 1.00 . A A .  27 ASP CG   1 1 
       12 44914 1 1  34 ASP H    H -18.314 17.938  -5.390 1.00 . A A .  27 ASP H    1 1 
       12 44915 1 1  34 ASP HA   H -18.937 16.704  -8.008 1.00 . A A .  27 ASP HA   1 1 
       12 44916 1 1  34 ASP HB2  H -20.359 18.555  -7.179 1.00 . A A .  27 ASP HB2  1 1 
       12 44917 1 1  34 ASP HB3  H -18.924 19.580  -7.182 1.00 . A A .  27 ASP HB3  1 1 
       12 44918 1 1  34 ASP N    N -18.328 17.216  -6.053 1.00 . A A .  27 ASP N    1 1 
       12 44919 1 1  34 ASP O    O -16.785 17.401  -9.138 1.00 . A A .  27 ASP O    1 1 
       12 44920 1 1  34 ASP OD1  O -20.048 18.153  -9.842 1.00 . A A .  27 ASP OD1  1 1 
       12 44921 1 1  34 ASP OD2  O -19.339 20.164  -9.536 1.00 . A A .  27 ASP OD2  1 1 
       12 44922 1 1  35 ALA C    C -14.335 17.839  -8.315 1.00 . A A .  28 ALA C    1 1 
       12 44923 1 1  35 ALA CA   C -15.087 19.115  -7.997 1.00 . A A .  28 ALA CA   1 1 
       12 44924 1 1  35 ALA CB   C -14.309 19.928  -6.970 1.00 . A A .  28 ALA CB   1 1 
       12 44925 1 1  35 ALA H    H -16.724 19.150  -6.609 1.00 . A A .  28 ALA H    1 1 
       12 44926 1 1  35 ALA HA   H -15.221 19.681  -8.899 1.00 . A A .  28 ALA HA   1 1 
       12 44927 1 1  35 ALA HB1  H -14.018 19.284  -6.154 1.00 . A A .  28 ALA HB1  1 1 
       12 44928 1 1  35 ALA HB2  H -14.933 20.726  -6.596 1.00 . A A .  28 ALA HB2  1 1 
       12 44929 1 1  35 ALA HB3  H -13.427 20.344  -7.433 1.00 . A A .  28 ALA HB3  1 1 
       12 44930 1 1  35 ALA N    N -16.411 18.748  -7.448 1.00 . A A .  28 ALA N    1 1 
       12 44931 1 1  35 ALA O    O -13.502 17.802  -9.188 1.00 . A A .  28 ALA O    1 1 
       12 44932 1 1  36 CYS C    C -14.775 14.758  -8.962 1.00 . A A .  29 CYS C    1 1 
       12 44933 1 1  36 CYS CA   C -13.974 15.492  -7.904 1.00 . A A .  29 CYS CA   1 1 
       12 44934 1 1  36 CYS CB   C -13.962 14.638  -6.651 1.00 . A A .  29 CYS CB   1 1 
       12 44935 1 1  36 CYS H    H -15.338 16.835  -6.927 1.00 . A A .  29 CYS H    1 1 
       12 44936 1 1  36 CYS HA   H -12.965 15.657  -8.253 1.00 . A A .  29 CYS HA   1 1 
       12 44937 1 1  36 CYS HB2  H -13.552 13.687  -6.900 1.00 . A A .  29 CYS HB2  1 1 
       12 44938 1 1  36 CYS HB3  H -13.365 15.110  -5.886 1.00 . A A .  29 CYS HB3  1 1 
       12 44939 1 1  36 CYS HG   H -15.775 13.471  -5.867 1.00 . A A .  29 CYS HG   1 1 
       12 44940 1 1  36 CYS N    N -14.645 16.783  -7.624 1.00 . A A .  29 CYS N    1 1 
       12 44941 1 1  36 CYS O    O -14.328 13.789  -9.544 1.00 . A A .  29 CYS O    1 1 
       12 44942 1 1  36 CYS SG   S -15.653 14.405  -6.053 1.00 . A A .  29 CYS SG   1 1 
       12 44943 1 1  37 ARG C    C -16.608 15.169 -11.565 1.00 . A A .  30 ARG C    1 1 
       12 44944 1 1  37 ARG CA   C -16.831 14.539 -10.212 1.00 . A A .  30 ARG CA   1 1 
       12 44945 1 1  37 ARG CB   C -18.277 14.767  -9.805 1.00 . A A .  30 ARG CB   1 1 
       12 44946 1 1  37 ARG CD   C -19.835 14.737 -11.773 1.00 . A A .  30 ARG CD   1 1 
       12 44947 1 1  37 ARG CG   C -19.211 13.899 -10.658 1.00 . A A .  30 ARG CG   1 1 
       12 44948 1 1  37 ARG CZ   C -21.305 14.261 -13.643 1.00 . A A .  30 ARG CZ   1 1 
       12 44949 1 1  37 ARG H    H -16.313 16.005  -8.703 1.00 . A A .  30 ARG H    1 1 
       12 44950 1 1  37 ARG HA   H -16.618 13.489 -10.260 1.00 . A A .  30 ARG HA   1 1 
       12 44951 1 1  37 ARG HB2  H -18.391 14.522  -8.762 1.00 . A A .  30 ARG HB2  1 1 
       12 44952 1 1  37 ARG HB3  H -18.517 15.808  -9.954 1.00 . A A .  30 ARG HB3  1 1 
       12 44953 1 1  37 ARG HD2  H -20.636 15.337 -11.368 1.00 . A A .  30 ARG HD2  1 1 
       12 44954 1 1  37 ARG HD3  H -19.075 15.381 -12.187 1.00 . A A .  30 ARG HD3  1 1 
       12 44955 1 1  37 ARG HE   H -20.010 12.933 -12.935 1.00 . A A .  30 ARG HE   1 1 
       12 44956 1 1  37 ARG HG2  H -18.652 13.097 -11.098 1.00 . A A .  30 ARG HG2  1 1 
       12 44957 1 1  37 ARG HG3  H -19.988 13.496 -10.035 1.00 . A A .  30 ARG HG3  1 1 
       12 44958 1 1  37 ARG HH11 H -21.404 12.547 -14.673 1.00 . A A .  30 ARG HH11 1 1 
       12 44959 1 1  37 ARG HH12 H -22.488 13.796 -15.189 1.00 . A A .  30 ARG HH12 1 1 
       12 44960 1 1  37 ARG HH21 H -21.424 16.077 -12.807 1.00 . A A .  30 ARG HH21 1 1 
       12 44961 1 1  37 ARG HH22 H -22.498 15.792 -14.135 1.00 . A A .  30 ARG HH22 1 1 
       12 44962 1 1  37 ARG N    N -15.968 15.208  -9.202 1.00 . A A .  30 ARG N    1 1 
       12 44963 1 1  37 ARG NE   N -20.366 13.840 -12.838 1.00 . A A .  30 ARG NE   1 1 
       12 44964 1 1  37 ARG NH1  N -21.768 13.474 -14.575 1.00 . A A .  30 ARG NH1  1 1 
       12 44965 1 1  37 ARG NH2  N -21.779 15.471 -13.518 1.00 . A A .  30 ARG NH2  1 1 
       12 44966 1 1  37 ARG O    O -16.730 14.560 -12.605 1.00 . A A .  30 ARG O    1 1 
       12 44967 1 1  38 MET C    C -14.806 16.731 -13.427 1.00 . A A .  31 MET C    1 1 
       12 44968 1 1  38 MET CA   C -16.118 17.158 -12.774 1.00 . A A .  31 MET CA   1 1 
       12 44969 1 1  38 MET CB   C -16.089 18.641 -12.416 1.00 . A A .  31 MET CB   1 1 
       12 44970 1 1  38 MET CE   C -18.016 21.459 -13.033 1.00 . A A .  31 MET CE   1 1 
       12 44971 1 1  38 MET CG   C -17.465 19.053 -11.894 1.00 . A A .  31 MET CG   1 1 
       12 44972 1 1  38 MET H    H -16.286 16.844 -10.678 1.00 . A A .  31 MET H    1 1 
       12 44973 1 1  38 MET HA   H -16.931 16.968 -13.454 1.00 . A A .  31 MET HA   1 1 
       12 44974 1 1  38 MET HB2  H -15.355 18.803 -11.639 1.00 . A A .  31 MET HB2  1 1 
       12 44975 1 1  38 MET HB3  H -15.841 19.226 -13.288 1.00 . A A .  31 MET HB3  1 1 
       12 44976 1 1  38 MET HE1  H -17.824 22.522 -13.075 1.00 . A A .  31 MET HE1  1 1 
       12 44977 1 1  38 MET HE2  H -19.075 21.284 -13.133 1.00 . A A .  31 MET HE2  1 1 
       12 44978 1 1  38 MET HE3  H -17.493 20.960 -13.837 1.00 . A A .  31 MET HE3  1 1 
       12 44979 1 1  38 MET HG2  H -18.207 18.885 -12.660 1.00 . A A .  31 MET HG2  1 1 
       12 44980 1 1  38 MET HG3  H -17.706 18.460 -11.020 1.00 . A A .  31 MET HG3  1 1 
       12 44981 1 1  38 MET N    N -16.330 16.401 -11.534 1.00 . A A .  31 MET N    1 1 
       12 44982 1 1  38 MET O    O -14.657 16.826 -14.621 1.00 . A A .  31 MET O    1 1 
       12 44983 1 1  38 MET SD   S -17.442 20.807 -11.446 1.00 . A A .  31 MET SD   1 1 
       12 44984 1 1  39 ILE C    C -12.750 14.571 -14.102 1.00 . A A .  32 ILE C    1 1 
       12 44985 1 1  39 ILE CA   C -12.556 15.856 -13.307 1.00 . A A .  32 ILE CA   1 1 
       12 44986 1 1  39 ILE CB   C -11.485 15.589 -12.251 1.00 . A A .  32 ILE CB   1 1 
       12 44987 1 1  39 ILE CD1  C -10.576 16.339 -10.071 1.00 . A A .  32 ILE CD1  1 1 
       12 44988 1 1  39 ILE CG1  C -11.378 16.772 -11.298 1.00 . A A .  32 ILE CG1  1 1 
       12 44989 1 1  39 ILE CG2  C -10.132 15.384 -12.938 1.00 . A A .  32 ILE CG2  1 1 
       12 44990 1 1  39 ILE H    H -13.967 16.194 -11.697 1.00 . A A .  32 ILE H    1 1 
       12 44991 1 1  39 ILE HA   H -12.217 16.639 -13.966 1.00 . A A .  32 ILE HA   1 1 
       12 44992 1 1  39 ILE HB   H -11.745 14.697 -11.698 1.00 . A A .  32 ILE HB   1 1 
       12 44993 1 1  39 ILE HD11 H -11.060 15.494  -9.610 1.00 . A A .  32 ILE HD11 1 1 
       12 44994 1 1  39 ILE HD12 H -10.528 17.151  -9.366 1.00 . A A .  32 ILE HD12 1 1 
       12 44995 1 1  39 ILE HD13 H  -9.575 16.059 -10.373 1.00 . A A .  32 ILE HD13 1 1 
       12 44996 1 1  39 ILE HG12 H -10.880 17.594 -11.793 1.00 . A A .  32 ILE HG12 1 1 
       12 44997 1 1  39 ILE HG13 H -12.360 17.077 -10.997 1.00 . A A .  32 ILE HG13 1 1 
       12 44998 1 1  39 ILE HG21 H  -9.384 15.150 -12.196 1.00 . A A .  32 ILE HG21 1 1 
       12 44999 1 1  39 ILE HG22 H  -9.852 16.288 -13.458 1.00 . A A .  32 ILE HG22 1 1 
       12 45000 1 1  39 ILE HG23 H -10.203 14.573 -13.644 1.00 . A A .  32 ILE HG23 1 1 
       12 45001 1 1  39 ILE N    N -13.846 16.267 -12.671 1.00 . A A .  32 ILE N    1 1 
       12 45002 1 1  39 ILE O    O -12.284 14.448 -15.217 1.00 . A A .  32 ILE O    1 1 
       12 45003 1 1  40 ARG C    C -14.167 12.566 -15.656 1.00 . A A .  33 ARG C    1 1 
       12 45004 1 1  40 ARG CA   C -13.560 12.311 -14.277 1.00 . A A .  33 ARG CA   1 1 
       12 45005 1 1  40 ARG CB   C -14.449 11.355 -13.495 1.00 . A A .  33 ARG CB   1 1 
       12 45006 1 1  40 ARG CD   C -16.690 11.158 -12.364 1.00 . A A .  33 ARG CD   1 1 
       12 45007 1 1  40 ARG CG   C -15.663 12.120 -12.984 1.00 . A A .  33 ARG CG   1 1 
       12 45008 1 1  40 ARG CZ   C -19.073 10.762 -12.527 1.00 . A A .  33 ARG CZ   1 1 
       12 45009 1 1  40 ARG H    H -13.754 13.693 -12.611 1.00 . A A .  33 ARG H    1 1 
       12 45010 1 1  40 ARG HA   H -12.592 11.863 -14.405 1.00 . A A .  33 ARG HA   1 1 
       12 45011 1 1  40 ARG HB2  H -14.766 10.548 -14.141 1.00 . A A .  33 ARG HB2  1 1 
       12 45012 1 1  40 ARG HB3  H -13.899 10.953 -12.658 1.00 . A A .  33 ARG HB3  1 1 
       12 45013 1 1  40 ARG HD2  H -16.483 10.142 -12.664 1.00 . A A .  33 ARG HD2  1 1 
       12 45014 1 1  40 ARG HD3  H -16.639 11.229 -11.291 1.00 . A A .  33 ARG HD3  1 1 
       12 45015 1 1  40 ARG HE   H -18.196 12.344 -13.348 1.00 . A A .  33 ARG HE   1 1 
       12 45016 1 1  40 ARG HG2  H -15.332 12.827 -12.237 1.00 . A A .  33 ARG HG2  1 1 
       12 45017 1 1  40 ARG HG3  H -16.120 12.651 -13.805 1.00 . A A .  33 ARG HG3  1 1 
       12 45018 1 1  40 ARG HH11 H -20.412 11.898 -13.490 1.00 . A A .  33 ARG HH11 1 1 
       12 45019 1 1  40 ARG HH12 H -21.046 10.484 -12.717 1.00 . A A .  33 ARG HH12 1 1 
       12 45020 1 1  40 ARG HH21 H -17.973  9.445 -11.496 1.00 . A A .  33 ARG HH21 1 1 
       12 45021 1 1  40 ARG HH22 H -19.667  9.095 -11.591 1.00 . A A .  33 ARG HH22 1 1 
       12 45022 1 1  40 ARG N    N -13.398 13.593 -13.533 1.00 . A A .  33 ARG N    1 1 
       12 45023 1 1  40 ARG NE   N -18.059 11.530 -12.820 1.00 . A A .  33 ARG NE   1 1 
       12 45024 1 1  40 ARG NH1  N -20.270 11.072 -12.944 1.00 . A A .  33 ARG NH1  1 1 
       12 45025 1 1  40 ARG NH2  N -18.890  9.683 -11.816 1.00 . A A .  33 ARG NH2  1 1 
       12 45026 1 1  40 ARG O    O -14.047 11.751 -16.545 1.00 . A A .  33 ARG O    1 1 
       12 45027 1 1  41 GLU C    C -14.277 14.454 -18.115 1.00 . A A .  34 GLU C    1 1 
       12 45028 1 1  41 GLU CA   C -15.394 13.935 -17.213 1.00 . A A .  34 GLU CA   1 1 
       12 45029 1 1  41 GLU CB   C -16.525 14.972 -17.101 1.00 . A A .  34 GLU CB   1 1 
       12 45030 1 1  41 GLU CD   C -18.431 15.676 -15.648 1.00 . A A .  34 GLU CD   1 1 
       12 45031 1 1  41 GLU CG   C -17.114 14.900 -15.699 1.00 . A A .  34 GLU CG   1 1 
       12 45032 1 1  41 GLU H    H -14.908 14.351 -15.142 1.00 . A A .  34 GLU H    1 1 
       12 45033 1 1  41 GLU HA   H -15.787 13.011 -17.618 1.00 . A A .  34 GLU HA   1 1 
       12 45034 1 1  41 GLU HB2  H -16.139 15.966 -17.274 1.00 . A A .  34 GLU HB2  1 1 
       12 45035 1 1  41 GLU HB3  H -17.296 14.754 -17.825 1.00 . A A .  34 GLU HB3  1 1 
       12 45036 1 1  41 GLU HG2  H -17.286 13.867 -15.441 1.00 . A A .  34 GLU HG2  1 1 
       12 45037 1 1  41 GLU HG3  H -16.413 15.328 -15.002 1.00 . A A .  34 GLU HG3  1 1 
       12 45038 1 1  41 GLU N    N -14.811 13.680 -15.863 1.00 . A A .  34 GLU N    1 1 
       12 45039 1 1  41 GLU O    O -14.410 14.526 -19.320 1.00 . A A .  34 GLU O    1 1 
       12 45040 1 1  41 GLU OE1  O -19.204 15.435 -14.735 1.00 . A A .  34 GLU OE1  1 1 
       12 45041 1 1  41 GLU OE2  O -18.645 16.499 -16.523 1.00 . A A .  34 GLU OE2  1 1 
       12 45042 1 1  42 ARG C    C -10.874 14.377 -18.367 1.00 . A A .  35 ARG C    1 1 
       12 45043 1 1  42 ARG CA   C -12.029 15.383 -18.284 1.00 . A A .  35 ARG CA   1 1 
       12 45044 1 1  42 ARG CB   C -11.523 16.650 -17.571 1.00 . A A .  35 ARG CB   1 1 
       12 45045 1 1  42 ARG CD   C -13.547 17.934 -16.807 1.00 . A A .  35 ARG CD   1 1 
       12 45046 1 1  42 ARG CG   C -12.445 17.856 -17.858 1.00 . A A .  35 ARG CG   1 1 
       12 45047 1 1  42 ARG CZ   C -15.275 19.054 -18.082 1.00 . A A .  35 ARG CZ   1 1 
       12 45048 1 1  42 ARG H    H -13.125 14.782 -16.545 1.00 . A A .  35 ARG H    1 1 
       12 45049 1 1  42 ARG HA   H -12.340 15.627 -19.276 1.00 . A A .  35 ARG HA   1 1 
       12 45050 1 1  42 ARG HB2  H -11.495 16.461 -16.505 1.00 . A A .  35 ARG HB2  1 1 
       12 45051 1 1  42 ARG HB3  H -10.524 16.877 -17.913 1.00 . A A .  35 ARG HB3  1 1 
       12 45052 1 1  42 ARG HD2  H -14.128 17.028 -16.841 1.00 . A A .  35 ARG HD2  1 1 
       12 45053 1 1  42 ARG HD3  H -13.101 18.045 -15.831 1.00 . A A .  35 ARG HD3  1 1 
       12 45054 1 1  42 ARG HE   H -14.372 19.905 -16.532 1.00 . A A .  35 ARG HE   1 1 
       12 45055 1 1  42 ARG HG2  H -11.865 18.768 -17.830 1.00 . A A .  35 ARG HG2  1 1 
       12 45056 1 1  42 ARG HG3  H -12.894 17.753 -18.826 1.00 . A A .  35 ARG HG3  1 1 
       12 45057 1 1  42 ARG HH11 H -15.991 20.896 -17.761 1.00 . A A .  35 ARG HH11 1 1 
       12 45058 1 1  42 ARG HH12 H -16.697 20.039 -19.090 1.00 . A A .  35 ARG HH12 1 1 
       12 45059 1 1  42 ARG HH21 H -14.760 17.200 -18.633 1.00 . A A .  35 ARG HH21 1 1 
       12 45060 1 1  42 ARG HH22 H -16.000 17.947 -19.584 1.00 . A A .  35 ARG HH22 1 1 
       12 45061 1 1  42 ARG N    N -13.180 14.836 -17.514 1.00 . A A .  35 ARG N    1 1 
       12 45062 1 1  42 ARG NE   N -14.428 19.102 -17.091 1.00 . A A .  35 ARG NE   1 1 
       12 45063 1 1  42 ARG NH1  N -16.048 20.076 -18.330 1.00 . A A .  35 ARG NH1  1 1 
       12 45064 1 1  42 ARG NH2  N -15.351 17.983 -18.824 1.00 . A A .  35 ARG NH2  1 1 
       12 45065 1 1  42 ARG O    O -10.876 13.341 -17.742 1.00 . A A .  35 ARG O    1 1 
       12 45066 1 1  43 ILE C    C  -8.917 12.388 -19.247 1.00 . A A .  36 ILE C    1 1 
       12 45067 1 1  43 ILE CA   C  -8.653 13.905 -19.340 1.00 . A A .  36 ILE CA   1 1 
       12 45068 1 1  43 ILE CB   C  -7.609 14.302 -18.290 1.00 . A A .  36 ILE CB   1 1 
       12 45069 1 1  43 ILE CD1  C  -6.626 16.025 -19.899 1.00 . A A .  36 ILE CD1  1 1 
       12 45070 1 1  43 ILE CG1  C  -7.186 15.771 -18.485 1.00 . A A .  36 ILE CG1  1 1 
       12 45071 1 1  43 ILE CG2  C  -6.382 13.397 -18.404 1.00 . A A .  36 ILE CG2  1 1 
       12 45072 1 1  43 ILE H    H  -9.943 15.596 -19.607 1.00 . A A .  36 ILE H    1 1 
       12 45073 1 1  43 ILE HA   H  -8.266 14.126 -20.296 1.00 . A A .  36 ILE HA   1 1 
       12 45074 1 1  43 ILE HB   H  -8.040 14.186 -17.306 1.00 . A A .  36 ILE HB   1 1 
       12 45075 1 1  43 ILE HD11 H  -5.844 16.765 -19.832 1.00 . A A .  36 ILE HD11 1 1 
       12 45076 1 1  43 ILE HD12 H  -7.421 16.403 -20.536 1.00 . A A .  36 ILE HD12 1 1 
       12 45077 1 1  43 ILE HD13 H  -6.217 15.105 -20.328 1.00 . A A .  36 ILE HD13 1 1 
       12 45078 1 1  43 ILE HG12 H  -8.043 16.408 -18.327 1.00 . A A .  36 ILE HG12 1 1 
       12 45079 1 1  43 ILE HG13 H  -6.427 16.015 -17.757 1.00 . A A .  36 ILE HG13 1 1 
       12 45080 1 1  43 ILE HG21 H  -5.563 13.827 -17.846 1.00 . A A .  36 ILE HG21 1 1 
       12 45081 1 1  43 ILE HG22 H  -6.100 13.300 -19.442 1.00 . A A .  36 ILE HG22 1 1 
       12 45082 1 1  43 ILE HG23 H  -6.620 12.425 -18.002 1.00 . A A .  36 ILE HG23 1 1 
       12 45083 1 1  43 ILE N    N  -9.884 14.734 -19.144 1.00 . A A .  36 ILE N    1 1 
       12 45084 1 1  43 ILE O    O  -9.155 11.865 -18.177 1.00 . A A .  36 ILE O    1 1 
       12 45085 1 1  44 PRO C    C  -8.284  9.493 -19.194 1.00 . A A .  37 PRO C    1 1 
       12 45086 1 1  44 PRO CA   C  -9.023 10.187 -20.350 1.00 . A A .  37 PRO CA   1 1 
       12 45087 1 1  44 PRO CB   C  -8.454  9.745 -21.696 1.00 . A A .  37 PRO CB   1 1 
       12 45088 1 1  44 PRO CD   C  -8.547 12.156 -21.727 1.00 . A A .  37 PRO CD   1 1 
       12 45089 1 1  44 PRO CG   C  -8.700 10.904 -22.598 1.00 . A A .  37 PRO CG   1 1 
       12 45090 1 1  44 PRO HA   H -10.069  9.958 -20.320 1.00 . A A .  37 PRO HA   1 1 
       12 45091 1 1  44 PRO HB2  H  -7.397  9.546 -21.608 1.00 . A A .  37 PRO HB2  1 1 
       12 45092 1 1  44 PRO HB3  H  -8.973  8.870 -22.061 1.00 . A A .  37 PRO HB3  1 1 
       12 45093 1 1  44 PRO HD2  H  -7.543 12.547 -21.803 1.00 . A A .  37 PRO HD2  1 1 
       12 45094 1 1  44 PRO HD3  H  -9.267 12.910 -22.011 1.00 . A A .  37 PRO HD3  1 1 
       12 45095 1 1  44 PRO HG2  H  -7.984 10.909 -23.405 1.00 . A A .  37 PRO HG2  1 1 
       12 45096 1 1  44 PRO HG3  H  -9.696 10.860 -22.992 1.00 . A A .  37 PRO HG3  1 1 
       12 45097 1 1  44 PRO N    N  -8.828 11.666 -20.354 1.00 . A A .  37 PRO N    1 1 
       12 45098 1 1  44 PRO O    O  -8.782  8.553 -18.608 1.00 . A A .  37 PRO O    1 1 
       12 45099 1 1  45 GLU C    C  -7.179  9.461 -16.452 1.00 . A A .  38 GLU C    1 1 
       12 45100 1 1  45 GLU CA   C  -6.368  9.270 -17.737 1.00 . A A .  38 GLU CA   1 1 
       12 45101 1 1  45 GLU CB   C  -4.949  9.876 -17.554 1.00 . A A .  38 GLU CB   1 1 
       12 45102 1 1  45 GLU CD   C  -2.529  9.671 -18.161 1.00 . A A .  38 GLU CD   1 1 
       12 45103 1 1  45 GLU CG   C  -3.899  8.994 -18.244 1.00 . A A .  38 GLU CG   1 1 
       12 45104 1 1  45 GLU H    H  -6.693 10.691 -19.334 1.00 . A A .  38 GLU H    1 1 
       12 45105 1 1  45 GLU HA   H  -6.289  8.214 -17.954 1.00 . A A .  38 GLU HA   1 1 
       12 45106 1 1  45 GLU HB2  H  -4.919 10.865 -17.978 1.00 . A A .  38 GLU HB2  1 1 
       12 45107 1 1  45 GLU HB3  H  -4.710  9.940 -16.500 1.00 . A A .  38 GLU HB3  1 1 
       12 45108 1 1  45 GLU HG2  H  -3.856  8.035 -17.749 1.00 . A A .  38 GLU HG2  1 1 
       12 45109 1 1  45 GLU HG3  H  -4.167  8.853 -19.277 1.00 . A A .  38 GLU HG3  1 1 
       12 45110 1 1  45 GLU N    N  -7.096  9.936 -18.857 1.00 . A A .  38 GLU N    1 1 
       12 45111 1 1  45 GLU O    O  -7.028  8.722 -15.499 1.00 . A A .  38 GLU O    1 1 
       12 45112 1 1  45 GLU OE1  O  -2.405 10.621 -17.407 1.00 . A A .  38 GLU OE1  1 1 
       12 45113 1 1  45 GLU OE2  O  -1.628  9.225 -18.852 1.00 . A A .  38 GLU OE2  1 1 
       12 45114 1 1  46 ALA C    C  -9.961  9.675 -15.059 1.00 . A A .  39 ALA C    1 1 
       12 45115 1 1  46 ALA CA   C  -8.820 10.689 -15.168 1.00 . A A .  39 ALA CA   1 1 
       12 45116 1 1  46 ALA CB   C  -9.397 12.102 -15.187 1.00 . A A .  39 ALA CB   1 1 
       12 45117 1 1  46 ALA H    H  -8.127 11.058 -17.186 1.00 . A A .  39 ALA H    1 1 
       12 45118 1 1  46 ALA HA   H  -8.175 10.583 -14.314 1.00 . A A .  39 ALA HA   1 1 
       12 45119 1 1  46 ALA HB1  H  -8.643 12.794 -15.529 1.00 . A A .  39 ALA HB1  1 1 
       12 45120 1 1  46 ALA HB2  H  -9.708 12.372 -14.190 1.00 . A A .  39 ALA HB2  1 1 
       12 45121 1 1  46 ALA HB3  H -10.246 12.136 -15.851 1.00 . A A .  39 ALA HB3  1 1 
       12 45122 1 1  46 ALA N    N  -8.025 10.456 -16.409 1.00 . A A .  39 ALA N    1 1 
       12 45123 1 1  46 ALA O    O -10.115  9.012 -14.053 1.00 . A A .  39 ALA O    1 1 
       12 45124 1 1  47 LEU C    C -11.347  7.156 -16.007 1.00 . A A .  40 LEU C    1 1 
       12 45125 1 1  47 LEU CA   C -11.901  8.591 -16.016 1.00 . A A .  40 LEU CA   1 1 
       12 45126 1 1  47 LEU CB   C -12.839  8.812 -17.229 1.00 . A A .  40 LEU CB   1 1 
       12 45127 1 1  47 LEU CD1  C -12.691  8.986 -19.743 1.00 . A A .  40 LEU CD1  1 1 
       12 45128 1 1  47 LEU CD2  C -12.086 10.963 -18.327 1.00 . A A .  40 LEU CD2  1 1 
       12 45129 1 1  47 LEU CG   C -12.055  9.427 -18.414 1.00 . A A .  40 LEU CG   1 1 
       12 45130 1 1  47 LEU H    H -10.630 10.105 -16.874 1.00 . A A .  40 LEU H    1 1 
       12 45131 1 1  47 LEU HA   H -12.453  8.757 -15.102 1.00 . A A .  40 LEU HA   1 1 
       12 45132 1 1  47 LEU HB2  H -13.274  7.868 -17.530 1.00 . A A .  40 LEU HB2  1 1 
       12 45133 1 1  47 LEU HB3  H -13.638  9.482 -16.943 1.00 . A A .  40 LEU HB3  1 1 
       12 45134 1 1  47 LEU HD11 H -12.386  7.974 -19.968 1.00 . A A .  40 LEU HD11 1 1 
       12 45135 1 1  47 LEU HD12 H -12.369  9.643 -20.538 1.00 . A A .  40 LEU HD12 1 1 
       12 45136 1 1  47 LEU HD13 H -13.767  9.025 -19.658 1.00 . A A .  40 LEU HD13 1 1 
       12 45137 1 1  47 LEU HD21 H -13.056 11.322 -18.638 1.00 . A A .  40 LEU HD21 1 1 
       12 45138 1 1  47 LEU HD22 H -11.327 11.379 -18.973 1.00 . A A .  40 LEU HD22 1 1 
       12 45139 1 1  47 LEU HD23 H -11.899 11.271 -17.310 1.00 . A A .  40 LEU HD23 1 1 
       12 45140 1 1  47 LEU HG   H -11.029  9.087 -18.382 1.00 . A A .  40 LEU HG   1 1 
       12 45141 1 1  47 LEU N    N -10.766  9.556 -16.075 1.00 . A A .  40 LEU N    1 1 
       12 45142 1 1  47 LEU O    O -11.792  6.296 -16.741 1.00 . A A .  40 LEU O    1 1 
       12 45143 1 1  48 ALA C    C -10.562  4.705 -14.043 1.00 . A A .  41 ALA C    1 1 
       12 45144 1 1  48 ALA CA   C  -9.803  5.512 -15.098 1.00 . A A .  41 ALA CA   1 1 
       12 45145 1 1  48 ALA CB   C  -8.324  5.596 -14.711 1.00 . A A .  41 ALA CB   1 1 
       12 45146 1 1  48 ALA H    H -10.036  7.593 -14.578 1.00 . A A .  41 ALA H    1 1 
       12 45147 1 1  48 ALA HA   H  -9.898  5.026 -16.059 1.00 . A A .  41 ALA HA   1 1 
       12 45148 1 1  48 ALA HB1  H  -7.758  6.000 -15.537 1.00 . A A .  41 ALA HB1  1 1 
       12 45149 1 1  48 ALA HB2  H  -7.958  4.608 -14.474 1.00 . A A .  41 ALA HB2  1 1 
       12 45150 1 1  48 ALA HB3  H  -8.213  6.237 -13.850 1.00 . A A .  41 ALA HB3  1 1 
       12 45151 1 1  48 ALA N    N -10.379  6.889 -15.168 1.00 . A A .  41 ALA N    1 1 
       12 45152 1 1  48 ALA O    O -10.014  3.834 -13.397 1.00 . A A .  41 ALA O    1 1 
       12 45153 1 1  49 GLY C    C -13.772  5.150 -12.367 1.00 . A A .  42 GLY C    1 1 
       12 45154 1 1  49 GLY CA   C -12.634  4.252 -12.854 1.00 . A A .  42 GLY CA   1 1 
       12 45155 1 1  49 GLY H    H -12.239  5.700 -14.400 1.00 . A A .  42 GLY H    1 1 
       12 45156 1 1  49 GLY HA2  H -13.044  3.359 -13.305 1.00 . A A .  42 GLY HA2  1 1 
       12 45157 1 1  49 GLY HA3  H -12.014  3.980 -12.017 1.00 . A A .  42 GLY HA3  1 1 
       12 45158 1 1  49 GLY N    N -11.823  4.992 -13.866 1.00 . A A .  42 GLY N    1 1 
       12 45159 1 1  49 GLY O    O -14.074  6.154 -12.980 1.00 . A A .  42 GLY O    1 1 
       12 45160 1 1  50 PRO C    C -15.013  6.560  -9.649 1.00 . A A .  43 PRO C    1 1 
       12 45161 1 1  50 PRO CA   C -15.526  5.576 -10.699 1.00 . A A .  43 PRO CA   1 1 
       12 45162 1 1  50 PRO CB   C -16.403  4.476 -10.039 1.00 . A A .  43 PRO CB   1 1 
       12 45163 1 1  50 PRO CD   C -14.169  3.630 -10.432 1.00 . A A .  43 PRO CD   1 1 
       12 45164 1 1  50 PRO CG   C -15.593  3.200 -10.129 1.00 . A A .  43 PRO CG   1 1 
       12 45165 1 1  50 PRO HA   H -16.081  6.085 -11.470 1.00 . A A .  43 PRO HA   1 1 
       12 45166 1 1  50 PRO HB2  H -16.605  4.718  -9.000 1.00 . A A .  43 PRO HB2  1 1 
       12 45167 1 1  50 PRO HB3  H -17.333  4.365 -10.575 1.00 . A A .  43 PRO HB3  1 1 
       12 45168 1 1  50 PRO HD2  H -13.656  3.904  -9.520 1.00 . A A .  43 PRO HD2  1 1 
       12 45169 1 1  50 PRO HD3  H -13.644  2.864 -10.956 1.00 . A A .  43 PRO HD3  1 1 
       12 45170 1 1  50 PRO HG2  H -15.631  2.655  -9.193 1.00 . A A .  43 PRO HG2  1 1 
       12 45171 1 1  50 PRO HG3  H -15.950  2.579 -10.936 1.00 . A A .  43 PRO HG3  1 1 
       12 45172 1 1  50 PRO N    N -14.407  4.799 -11.274 1.00 . A A .  43 PRO N    1 1 
       12 45173 1 1  50 PRO O    O -13.868  6.503  -9.249 1.00 . A A .  43 PRO O    1 1 
       12 45174 1 1  51 PRO C    C -15.279  7.655  -6.820 1.00 . A A .  44 PRO C    1 1 
       12 45175 1 1  51 PRO CA   C -15.460  8.399  -8.133 1.00 . A A .  44 PRO CA   1 1 
       12 45176 1 1  51 PRO CB   C -16.639  9.378  -8.073 1.00 . A A .  44 PRO CB   1 1 
       12 45177 1 1  51 PRO CD   C -17.258  7.583  -9.584 1.00 . A A .  44 PRO CD   1 1 
       12 45178 1 1  51 PRO CG   C -17.815  8.602  -8.584 1.00 . A A .  44 PRO CG   1 1 
       12 45179 1 1  51 PRO HA   H -14.553  8.907  -8.408 1.00 . A A .  44 PRO HA   1 1 
       12 45180 1 1  51 PRO HB2  H -16.809  9.699  -7.054 1.00 . A A .  44 PRO HB2  1 1 
       12 45181 1 1  51 PRO HB3  H -16.451 10.231  -8.712 1.00 . A A .  44 PRO HB3  1 1 
       12 45182 1 1  51 PRO HD2  H -17.787  6.644  -9.504 1.00 . A A .  44 PRO HD2  1 1 
       12 45183 1 1  51 PRO HD3  H -17.312  7.963 -10.587 1.00 . A A .  44 PRO HD3  1 1 
       12 45184 1 1  51 PRO HG2  H -18.307  8.092  -7.764 1.00 . A A .  44 PRO HG2  1 1 
       12 45185 1 1  51 PRO HG3  H -18.513  9.259  -9.082 1.00 . A A .  44 PRO HG3  1 1 
       12 45186 1 1  51 PRO N    N -15.853  7.430  -9.180 1.00 . A A .  44 PRO N    1 1 
       12 45187 1 1  51 PRO O    O -14.699  8.143  -5.871 1.00 . A A .  44 PRO O    1 1 
       12 45188 1 1  52 ASN C    C -14.219  5.124  -5.431 1.00 . A A .  45 ASN C    1 1 
       12 45189 1 1  52 ASN CA   C -15.656  5.615  -5.570 1.00 . A A .  45 ASN CA   1 1 
       12 45190 1 1  52 ASN CB   C -16.584  4.414  -5.692 1.00 . A A .  45 ASN CB   1 1 
       12 45191 1 1  52 ASN CG   C -16.675  3.696  -4.344 1.00 . A A .  45 ASN CG   1 1 
       12 45192 1 1  52 ASN H    H -16.235  6.105  -7.589 1.00 . A A .  45 ASN H    1 1 
       12 45193 1 1  52 ASN HA   H -15.920  6.198  -4.704 1.00 . A A .  45 ASN HA   1 1 
       12 45194 1 1  52 ASN HB2  H -17.567  4.745  -5.995 1.00 . A A .  45 ASN HB2  1 1 
       12 45195 1 1  52 ASN HB3  H -16.185  3.739  -6.432 1.00 . A A .  45 ASN HB3  1 1 
       12 45196 1 1  52 ASN HD21 H -17.765  5.124  -3.499 1.00 . A A .  45 ASN HD21 1 1 
       12 45197 1 1  52 ASN HD22 H -17.398  3.803  -2.499 1.00 . A A .  45 ASN HD22 1 1 
       12 45198 1 1  52 ASN N    N -15.777  6.456  -6.790 1.00 . A A .  45 ASN N    1 1 
       12 45199 1 1  52 ASN ND2  N -17.334  4.254  -3.366 1.00 . A A .  45 ASN ND2  1 1 
       12 45200 1 1  52 ASN O    O -13.779  4.773  -4.357 1.00 . A A .  45 ASN O    1 1 
       12 45201 1 1  52 ASN OD1  O -16.141  2.617  -4.179 1.00 . A A .  45 ASN OD1  1 1 
       12 45202 1 1  53 ASP C    C -11.241  5.870  -6.892 1.00 . A A .  46 ASP C    1 1 
       12 45203 1 1  53 ASP CA   C -12.060  4.671  -6.460 1.00 . A A .  46 ASP CA   1 1 
       12 45204 1 1  53 ASP CB   C -11.846  3.495  -7.429 1.00 . A A .  46 ASP CB   1 1 
       12 45205 1 1  53 ASP CG   C -10.691  2.612  -6.940 1.00 . A A .  46 ASP CG   1 1 
       12 45206 1 1  53 ASP H    H -13.854  5.410  -7.366 1.00 . A A .  46 ASP H    1 1 
       12 45207 1 1  53 ASP HA   H -11.782  4.384  -5.452 1.00 . A A .  46 ASP HA   1 1 
       12 45208 1 1  53 ASP HB2  H -12.750  2.910  -7.474 1.00 . A A .  46 ASP HB2  1 1 
       12 45209 1 1  53 ASP HB3  H -11.614  3.868  -8.417 1.00 . A A .  46 ASP HB3  1 1 
       12 45210 1 1  53 ASP N    N -13.480  5.109  -6.510 1.00 . A A .  46 ASP N    1 1 
       12 45211 1 1  53 ASP O    O -10.143  5.751  -7.376 1.00 . A A .  46 ASP O    1 1 
       12 45212 1 1  53 ASP OD1  O -10.728  2.207  -5.791 1.00 . A A .  46 ASP OD1  1 1 
       12 45213 1 1  53 ASP OD2  O  -9.792  2.359  -7.725 1.00 . A A .  46 ASP OD2  1 1 
       12 45214 1 1  54 PHE C    C -11.671  9.459  -6.378 1.00 . A A .  47 PHE C    1 1 
       12 45215 1 1  54 PHE CA   C -11.089  8.271  -7.134 1.00 . A A .  47 PHE CA   1 1 
       12 45216 1 1  54 PHE CB   C -11.247  8.481  -8.641 1.00 . A A .  47 PHE CB   1 1 
       12 45217 1 1  54 PHE CD1  C  -8.913  8.063  -9.501 1.00 . A A .  47 PHE CD1  1 1 
       12 45218 1 1  54 PHE CD2  C -10.628  6.409  -9.951 1.00 . A A .  47 PHE CD2  1 1 
       12 45219 1 1  54 PHE CE1  C  -7.977  7.278 -10.184 1.00 . A A .  47 PHE CE1  1 1 
       12 45220 1 1  54 PHE CE2  C  -9.691  5.625 -10.634 1.00 . A A .  47 PHE CE2  1 1 
       12 45221 1 1  54 PHE CG   C -10.240  7.629  -9.385 1.00 . A A .  47 PHE CG   1 1 
       12 45222 1 1  54 PHE CZ   C  -8.365  6.059 -10.750 1.00 . A A .  47 PHE CZ   1 1 
       12 45223 1 1  54 PHE H    H -12.702  7.086  -6.337 1.00 . A A .  47 PHE H    1 1 
       12 45224 1 1  54 PHE HA   H -10.045  8.185  -6.893 1.00 . A A .  47 PHE HA   1 1 
       12 45225 1 1  54 PHE HB2  H -12.242  8.202  -8.931 1.00 . A A .  47 PHE HB2  1 1 
       12 45226 1 1  54 PHE HB3  H -11.081  9.519  -8.882 1.00 . A A .  47 PHE HB3  1 1 
       12 45227 1 1  54 PHE HD1  H  -8.613  9.004  -9.065 1.00 . A A .  47 PHE HD1  1 1 
       12 45228 1 1  54 PHE HD2  H -11.649  6.073  -9.862 1.00 . A A .  47 PHE HD2  1 1 
       12 45229 1 1  54 PHE HE1  H  -6.954  7.614 -10.273 1.00 . A A .  47 PHE HE1  1 1 
       12 45230 1 1  54 PHE HE2  H  -9.990  4.684 -11.071 1.00 . A A .  47 PHE HE2  1 1 
       12 45231 1 1  54 PHE HZ   H  -7.642  5.453 -11.276 1.00 . A A .  47 PHE HZ   1 1 
       12 45232 1 1  54 PHE N    N -11.800  7.032  -6.727 1.00 . A A .  47 PHE N    1 1 
       12 45233 1 1  54 PHE O    O -12.775  9.901  -6.626 1.00 . A A .  47 PHE O    1 1 
       12 45234 1 1  55 GLY C    C -10.309 12.252  -4.834 1.00 . A A .  48 GLY C    1 1 
       12 45235 1 1  55 GLY CA   C -11.348 11.158  -4.658 1.00 . A A .  48 GLY CA   1 1 
       12 45236 1 1  55 GLY H    H -10.020  9.589  -5.315 1.00 . A A .  48 GLY H    1 1 
       12 45237 1 1  55 GLY HA2  H -12.314 11.512  -4.995 1.00 . A A .  48 GLY HA2  1 1 
       12 45238 1 1  55 GLY HA3  H -11.402 10.889  -3.617 1.00 . A A .  48 GLY HA3  1 1 
       12 45239 1 1  55 GLY N    N -10.908  9.977  -5.464 1.00 . A A .  48 GLY N    1 1 
       12 45240 1 1  55 GLY O    O  -9.793 12.444  -5.917 1.00 . A A .  48 GLY O    1 1 
       12 45241 1 1  56 LEU C    C  -7.967 13.889  -2.757 1.00 . A A .  49 LEU C    1 1 
       12 45242 1 1  56 LEU CA   C  -8.949 14.025  -3.905 1.00 . A A .  49 LEU CA   1 1 
       12 45243 1 1  56 LEU CB   C  -9.616 15.400  -3.846 1.00 . A A .  49 LEU CB   1 1 
       12 45244 1 1  56 LEU CD1  C -11.248 16.872  -5.040 1.00 . A A .  49 LEU CD1  1 1 
       12 45245 1 1  56 LEU CD2  C  -9.112 16.233  -6.187 1.00 . A A .  49 LEU CD2  1 1 
       12 45246 1 1  56 LEU CG   C -10.214 15.756  -5.218 1.00 . A A .  49 LEU CG   1 1 
       12 45247 1 1  56 LEU H    H -10.390 12.795  -2.913 1.00 . A A .  49 LEU H    1 1 
       12 45248 1 1  56 LEU HA   H  -8.412 13.924  -4.833 1.00 . A A .  49 LEU HA   1 1 
       12 45249 1 1  56 LEU HB2  H -10.399 15.375  -3.105 1.00 . A A .  49 LEU HB2  1 1 
       12 45250 1 1  56 LEU HB3  H  -8.890 16.142  -3.564 1.00 . A A .  49 LEU HB3  1 1 
       12 45251 1 1  56 LEU HD11 H -10.786 17.703  -4.529 1.00 . A A .  49 LEU HD11 1 1 
       12 45252 1 1  56 LEU HD12 H -12.078 16.504  -4.453 1.00 . A A .  49 LEU HD12 1 1 
       12 45253 1 1  56 LEU HD13 H -11.608 17.195  -6.006 1.00 . A A .  49 LEU HD13 1 1 
       12 45254 1 1  56 LEU HD21 H  -8.587 15.380  -6.592 1.00 . A A .  49 LEU HD21 1 1 
       12 45255 1 1  56 LEU HD22 H  -8.413 16.869  -5.668 1.00 . A A .  49 LEU HD22 1 1 
       12 45256 1 1  56 LEU HD23 H  -9.562 16.789  -6.998 1.00 . A A .  49 LEU HD23 1 1 
       12 45257 1 1  56 LEU HG   H -10.696 14.883  -5.627 1.00 . A A .  49 LEU HG   1 1 
       12 45258 1 1  56 LEU N    N  -9.975 12.964  -3.785 1.00 . A A .  49 LEU N    1 1 
       12 45259 1 1  56 LEU O    O  -8.160 13.133  -1.825 1.00 . A A .  49 LEU O    1 1 
       12 45260 1 1  57 PHE C    C  -5.145 15.922  -1.823 1.00 . A A .  50 PHE C    1 1 
       12 45261 1 1  57 PHE CA   C  -5.879 14.592  -1.772 1.00 . A A .  50 PHE CA   1 1 
       12 45262 1 1  57 PHE CB   C  -4.908 13.432  -2.054 1.00 . A A .  50 PHE CB   1 1 
       12 45263 1 1  57 PHE CD1  C  -4.695 11.707  -0.223 1.00 . A A .  50 PHE CD1  1 1 
       12 45264 1 1  57 PHE CD2  C  -3.280 13.675  -0.139 1.00 . A A .  50 PHE CD2  1 1 
       12 45265 1 1  57 PHE CE1  C  -4.109 11.234   0.956 1.00 . A A .  50 PHE CE1  1 1 
       12 45266 1 1  57 PHE CE2  C  -2.696 13.201   1.042 1.00 . A A .  50 PHE CE2  1 1 
       12 45267 1 1  57 PHE CG   C  -4.282 12.928  -0.771 1.00 . A A .  50 PHE CG   1 1 
       12 45268 1 1  57 PHE CZ   C  -3.110 11.981   1.589 1.00 . A A .  50 PHE CZ   1 1 
       12 45269 1 1  57 PHE H    H  -6.815 15.225  -3.609 1.00 . A A .  50 PHE H    1 1 
       12 45270 1 1  57 PHE HA   H  -6.348 14.470  -0.803 1.00 . A A .  50 PHE HA   1 1 
       12 45271 1 1  57 PHE HB2  H  -5.450 12.626  -2.525 1.00 . A A .  50 PHE HB2  1 1 
       12 45272 1 1  57 PHE HB3  H  -4.126 13.767  -2.720 1.00 . A A .  50 PHE HB3  1 1 
       12 45273 1 1  57 PHE HD1  H  -5.468 11.131  -0.710 1.00 . A A .  50 PHE HD1  1 1 
       12 45274 1 1  57 PHE HD2  H  -2.961 14.617  -0.560 1.00 . A A .  50 PHE HD2  1 1 
       12 45275 1 1  57 PHE HE1  H  -4.426 10.292   1.375 1.00 . A A .  50 PHE HE1  1 1 
       12 45276 1 1  57 PHE HE2  H  -1.925 13.775   1.531 1.00 . A A .  50 PHE HE2  1 1 
       12 45277 1 1  57 PHE HZ   H  -2.657 11.615   2.499 1.00 . A A .  50 PHE HZ   1 1 
       12 45278 1 1  57 PHE N    N  -6.919 14.628  -2.834 1.00 . A A .  50 PHE N    1 1 
       12 45279 1 1  57 PHE O    O  -4.381 16.180  -2.731 1.00 . A A .  50 PHE O    1 1 
       12 45280 1 1  58 LEU C    C  -3.266 17.910  -0.563 1.00 . A A .  51 LEU C    1 1 
       12 45281 1 1  58 LEU CA   C  -4.716 18.092  -0.926 1.00 . A A .  51 LEU CA   1 1 
       12 45282 1 1  58 LEU CB   C  -5.440 19.074   0.007 1.00 . A A .  51 LEU CB   1 1 
       12 45283 1 1  58 LEU CD1  C  -6.616 21.311   0.110 1.00 . A A .  51 LEU CD1  1 1 
       12 45284 1 1  58 LEU CD2  C  -4.587 20.971  -1.411 1.00 . A A .  51 LEU CD2  1 1 
       12 45285 1 1  58 LEU CG   C  -5.842 20.311  -0.789 1.00 . A A .  51 LEU CG   1 1 
       12 45286 1 1  58 LEU H    H  -6.005 16.585  -0.169 1.00 . A A .  51 LEU H    1 1 
       12 45287 1 1  58 LEU HA   H  -4.753 18.447  -1.946 1.00 . A A .  51 LEU HA   1 1 
       12 45288 1 1  58 LEU HB2  H  -6.330 18.601   0.388 1.00 . A A .  51 LEU HB2  1 1 
       12 45289 1 1  58 LEU HB3  H  -4.810 19.364   0.826 1.00 . A A .  51 LEU HB3  1 1 
       12 45290 1 1  58 LEU HD11 H  -6.125 22.274   0.102 1.00 . A A .  51 LEU HD11 1 1 
       12 45291 1 1  58 LEU HD12 H  -6.658 20.947   1.127 1.00 . A A .  51 LEU HD12 1 1 
       12 45292 1 1  58 LEU HD13 H  -7.621 21.423  -0.268 1.00 . A A .  51 LEU HD13 1 1 
       12 45293 1 1  58 LEU HD21 H  -4.494 20.649  -2.438 1.00 . A A .  51 LEU HD21 1 1 
       12 45294 1 1  58 LEU HD22 H  -3.701 20.678  -0.864 1.00 . A A .  51 LEU HD22 1 1 
       12 45295 1 1  58 LEU HD23 H  -4.685 22.047  -1.384 1.00 . A A .  51 LEU HD23 1 1 
       12 45296 1 1  58 LEU HG   H  -6.480 19.972  -1.584 1.00 . A A .  51 LEU HG   1 1 
       12 45297 1 1  58 LEU N    N  -5.383 16.786  -0.882 1.00 . A A .  51 LEU N    1 1 
       12 45298 1 1  58 LEU O    O  -2.793 18.255   0.502 1.00 . A A .  51 LEU O    1 1 
       12 45299 1 1  59 SER C    C  -0.467 18.404  -0.825 1.00 . A A .  52 SER C    1 1 
       12 45300 1 1  59 SER CA   C  -1.127 17.124  -1.323 1.00 . A A .  52 SER CA   1 1 
       12 45301 1 1  59 SER CB   C  -0.540 16.737  -2.674 1.00 . A A .  52 SER CB   1 1 
       12 45302 1 1  59 SER H    H  -3.028 17.126  -2.323 1.00 . A A .  52 SER H    1 1 
       12 45303 1 1  59 SER HA   H  -0.970 16.328  -0.608 1.00 . A A .  52 SER HA   1 1 
       12 45304 1 1  59 SER HB2  H  -0.572 15.666  -2.797 1.00 . A A .  52 SER HB2  1 1 
       12 45305 1 1  59 SER HB3  H  -1.131 17.205  -3.449 1.00 . A A .  52 SER HB3  1 1 
       12 45306 1 1  59 SER HG   H   1.100 17.403  -1.865 1.00 . A A .  52 SER HG   1 1 
       12 45307 1 1  59 SER N    N  -2.575 17.368  -1.490 1.00 . A A .  52 SER N    1 1 
       12 45308 1 1  59 SER O    O  -0.243 19.336  -1.571 1.00 . A A .  52 SER O    1 1 
       12 45309 1 1  59 SER OG   O   0.809 17.180  -2.752 1.00 . A A .  52 SER OG   1 1 
       12 45310 1 1  60 ASP C    C   1.822 19.883   0.298 1.00 . A A .  53 ASP C    1 1 
       12 45311 1 1  60 ASP CA   C   0.494 19.645   1.010 1.00 . A A .  53 ASP CA   1 1 
       12 45312 1 1  60 ASP CB   C   0.776 19.334   2.472 1.00 . A A .  53 ASP CB   1 1 
       12 45313 1 1  60 ASP CG   C   1.327 20.573   3.181 1.00 . A A .  53 ASP CG   1 1 
       12 45314 1 1  60 ASP H    H  -0.344 17.675   1.006 1.00 . A A .  53 ASP H    1 1 
       12 45315 1 1  60 ASP HA   H  -0.134 20.506   0.930 1.00 . A A .  53 ASP HA   1 1 
       12 45316 1 1  60 ASP HB2  H  -0.114 18.999   2.960 1.00 . A A .  53 ASP HB2  1 1 
       12 45317 1 1  60 ASP HB3  H   1.497 18.549   2.499 1.00 . A A .  53 ASP HB3  1 1 
       12 45318 1 1  60 ASP N    N  -0.156 18.448   0.431 1.00 . A A .  53 ASP N    1 1 
       12 45319 1 1  60 ASP O    O   1.901 20.019  -0.906 1.00 . A A .  53 ASP O    1 1 
       12 45320 1 1  60 ASP OD1  O   2.443 20.504   3.669 1.00 . A A .  53 ASP OD1  1 1 
       12 45321 1 1  60 ASP OD2  O   0.625 21.570   3.221 1.00 . A A .  53 ASP OD2  1 1 
       12 45322 1 1  61 ASP C    C   4.901 18.692   0.840 1.00 . A A .  54 ASP C    1 1 
       12 45323 1 1  61 ASP CA   C   4.235 20.015   0.528 1.00 . A A .  54 ASP CA   1 1 
       12 45324 1 1  61 ASP CB   C   4.962 21.155   1.245 1.00 . A A .  54 ASP CB   1 1 
       12 45325 1 1  61 ASP CG   C   6.276 21.456   0.520 1.00 . A A .  54 ASP CG   1 1 
       12 45326 1 1  61 ASP H    H   2.745 19.702   2.017 1.00 . A A .  54 ASP H    1 1 
       12 45327 1 1  61 ASP HA   H   4.219 20.184  -0.542 1.00 . A A .  54 ASP HA   1 1 
       12 45328 1 1  61 ASP HB2  H   4.338 22.036   1.244 1.00 . A A .  54 ASP HB2  1 1 
       12 45329 1 1  61 ASP HB3  H   5.174 20.864   2.263 1.00 . A A .  54 ASP HB3  1 1 
       12 45330 1 1  61 ASP N    N   2.867 19.868   1.062 1.00 . A A .  54 ASP N    1 1 
       12 45331 1 1  61 ASP O    O   5.995 18.395   0.404 1.00 . A A .  54 ASP O    1 1 
       12 45332 1 1  61 ASP OD1  O   6.294 22.386  -0.269 1.00 . A A .  54 ASP OD1  1 1 
       12 45333 1 1  61 ASP OD2  O   7.241 20.751   0.767 1.00 . A A .  54 ASP OD2  1 1 
       12 45334 1 1  62 ASP C    C   3.443 15.747   2.190 1.00 . A A .  55 ASP C    1 1 
       12 45335 1 1  62 ASP CA   C   4.710 16.563   1.979 1.00 . A A .  55 ASP CA   1 1 
       12 45336 1 1  62 ASP CB   C   5.499 16.703   3.291 1.00 . A A .  55 ASP CB   1 1 
       12 45337 1 1  62 ASP CG   C   7.008 16.714   3.011 1.00 . A A .  55 ASP CG   1 1 
       12 45338 1 1  62 ASP H    H   3.298 18.143   1.946 1.00 . A A .  55 ASP H    1 1 
       12 45339 1 1  62 ASP HA   H   5.325 16.152   1.197 1.00 . A A .  55 ASP HA   1 1 
       12 45340 1 1  62 ASP HB2  H   5.221 17.634   3.764 1.00 . A A .  55 ASP HB2  1 1 
       12 45341 1 1  62 ASP HB3  H   5.265 15.883   3.951 1.00 . A A .  55 ASP HB3  1 1 
       12 45342 1 1  62 ASP N    N   4.205 17.880   1.605 1.00 . A A .  55 ASP N    1 1 
       12 45343 1 1  62 ASP O    O   2.837 15.868   3.207 1.00 . A A .  55 ASP O    1 1 
       12 45344 1 1  62 ASP OD1  O   7.466 15.829   2.307 1.00 . A A .  55 ASP OD1  1 1 
       12 45345 1 1  62 ASP OD2  O   7.675 17.608   3.505 1.00 . A A .  55 ASP OD2  1 1 
       12 45346 1 1  63 PRO C    C   1.443 13.663   2.708 1.00 . A A .  56 PRO C    1 1 
       12 45347 1 1  63 PRO CA   C   1.733 14.204   1.312 1.00 . A A .  56 PRO CA   1 1 
       12 45348 1 1  63 PRO CB   C   1.967 13.095   0.306 1.00 . A A .  56 PRO CB   1 1 
       12 45349 1 1  63 PRO CD   C   3.644 14.782  -0.076 1.00 . A A .  56 PRO CD   1 1 
       12 45350 1 1  63 PRO CG   C   2.710 13.790  -0.780 1.00 . A A .  56 PRO CG   1 1 
       12 45351 1 1  63 PRO HA   H   0.917 14.819   0.983 1.00 . A A .  56 PRO HA   1 1 
       12 45352 1 1  63 PRO HB2  H   2.567 12.307   0.743 1.00 . A A .  56 PRO HB2  1 1 
       12 45353 1 1  63 PRO HB3  H   1.034 12.709  -0.064 1.00 . A A .  56 PRO HB3  1 1 
       12 45354 1 1  63 PRO HD2  H   4.620 14.345   0.053 1.00 . A A .  56 PRO HD2  1 1 
       12 45355 1 1  63 PRO HD3  H   3.702 15.725  -0.608 1.00 . A A .  56 PRO HD3  1 1 
       12 45356 1 1  63 PRO HG2  H   3.276 13.077  -1.366 1.00 . A A .  56 PRO HG2  1 1 
       12 45357 1 1  63 PRO HG3  H   2.023 14.329  -1.402 1.00 . A A .  56 PRO HG3  1 1 
       12 45358 1 1  63 PRO N    N   3.001 14.988   1.223 1.00 . A A .  56 PRO N    1 1 
       12 45359 1 1  63 PRO O    O   0.340 13.259   3.018 1.00 . A A .  56 PRO O    1 1 
       12 45360 1 1  64 LYS C    C   1.501 14.423   5.634 1.00 . A A .  57 LYS C    1 1 
       12 45361 1 1  64 LYS CA   C   2.202 13.266   4.956 1.00 . A A .  57 LYS CA   1 1 
       12 45362 1 1  64 LYS CB   C   3.549 13.003   5.612 1.00 . A A .  57 LYS CB   1 1 
       12 45363 1 1  64 LYS CD   C   5.810 11.997   5.171 1.00 . A A .  57 LYS CD   1 1 
       12 45364 1 1  64 LYS CE   C   6.647 13.180   4.671 1.00 . A A .  57 LYS CE   1 1 
       12 45365 1 1  64 LYS CG   C   4.366 12.121   4.676 1.00 . A A .  57 LYS CG   1 1 
       12 45366 1 1  64 LYS H    H   3.269 14.088   3.286 1.00 . A A .  57 LYS H    1 1 
       12 45367 1 1  64 LYS HA   H   1.597 12.381   4.973 1.00 . A A .  57 LYS HA   1 1 
       12 45368 1 1  64 LYS HB2  H   4.060 13.939   5.781 1.00 . A A .  57 LYS HB2  1 1 
       12 45369 1 1  64 LYS HB3  H   3.403 12.494   6.548 1.00 . A A .  57 LYS HB3  1 1 
       12 45370 1 1  64 LYS HD2  H   5.828 11.972   6.251 1.00 . A A .  57 LYS HD2  1 1 
       12 45371 1 1  64 LYS HD3  H   6.227 11.087   4.785 1.00 . A A .  57 LYS HD3  1 1 
       12 45372 1 1  64 LYS HE2  H   6.611 13.216   3.593 1.00 . A A .  57 LYS HE2  1 1 
       12 45373 1 1  64 LYS HE3  H   6.251 14.096   5.074 1.00 . A A .  57 LYS HE3  1 1 
       12 45374 1 1  64 LYS HG2  H   3.915 11.139   4.632 1.00 . A A .  57 LYS HG2  1 1 
       12 45375 1 1  64 LYS HG3  H   4.360 12.556   3.693 1.00 . A A .  57 LYS HG3  1 1 
       12 45376 1 1  64 LYS HZ1  H   8.607 13.857   4.859 1.00 . A A .  57 LYS HZ1  1 1 
       12 45377 1 1  64 LYS HZ2  H   8.471 12.176   4.648 1.00 . A A .  57 LYS HZ2  1 1 
       12 45378 1 1  64 LYS HZ3  H   8.088 12.881   6.145 1.00 . A A .  57 LYS HZ3  1 1 
       12 45379 1 1  64 LYS N    N   2.409 13.708   3.559 1.00 . A A .  57 LYS N    1 1 
       12 45380 1 1  64 LYS NZ   N   8.060 13.011   5.115 1.00 . A A .  57 LYS NZ   1 1 
       12 45381 1 1  64 LYS O    O   0.791 14.293   6.611 1.00 . A A .  57 LYS O    1 1 
       12 45382 1 1  65 LYS C    C  -0.178 16.972   4.672 1.00 . A A .  58 LYS C    1 1 
       12 45383 1 1  65 LYS CA   C   1.081 16.813   5.494 1.00 . A A .  58 LYS CA   1 1 
       12 45384 1 1  65 LYS CB   C   2.060 17.930   5.166 1.00 . A A .  58 LYS CB   1 1 
       12 45385 1 1  65 LYS CD   C   4.170 18.996   5.937 1.00 . A A .  58 LYS CD   1 1 
       12 45386 1 1  65 LYS CE   C   5.590 18.682   6.416 1.00 . A A .  58 LYS CE   1 1 
       12 45387 1 1  65 LYS CG   C   3.325 17.725   5.970 1.00 . A A .  58 LYS CG   1 1 
       12 45388 1 1  65 LYS H    H   2.262 15.586   4.230 1.00 . A A .  58 LYS H    1 1 
       12 45389 1 1  65 LYS HA   H   0.864 16.788   6.551 1.00 . A A .  58 LYS HA   1 1 
       12 45390 1 1  65 LYS HB2  H   2.315 17.873   4.137 1.00 . A A .  58 LYS HB2  1 1 
       12 45391 1 1  65 LYS HB3  H   1.632 18.884   5.368 1.00 . A A .  58 LYS HB3  1 1 
       12 45392 1 1  65 LYS HD2  H   4.205 19.382   4.928 1.00 . A A .  58 LYS HD2  1 1 
       12 45393 1 1  65 LYS HD3  H   3.725 19.730   6.587 1.00 . A A .  58 LYS HD3  1 1 
       12 45394 1 1  65 LYS HE2  H   5.597 18.606   7.494 1.00 . A A .  58 LYS HE2  1 1 
       12 45395 1 1  65 LYS HE3  H   5.919 17.744   5.987 1.00 . A A .  58 LYS HE3  1 1 
       12 45396 1 1  65 LYS HG2  H   3.076 17.478   6.994 1.00 . A A .  58 LYS HG2  1 1 
       12 45397 1 1  65 LYS HG3  H   3.874 16.912   5.519 1.00 . A A .  58 LYS HG3  1 1 
       12 45398 1 1  65 LYS HZ1  H   7.456 19.378   5.810 1.00 . A A .  58 LYS HZ1  1 1 
       12 45399 1 1  65 LYS HZ2  H   6.570 20.489   6.742 1.00 . A A .  58 LYS HZ2  1 1 
       12 45400 1 1  65 LYS HZ3  H   6.150 20.211   5.119 1.00 . A A .  58 LYS HZ3  1 1 
       12 45401 1 1  65 LYS N    N   1.696 15.561   5.043 1.00 . A A .  58 LYS N    1 1 
       12 45402 1 1  65 LYS NZ   N   6.511 19.773   5.990 1.00 . A A .  58 LYS NZ   1 1 
       12 45403 1 1  65 LYS O    O  -1.166 17.536   5.099 1.00 . A A .  58 LYS O    1 1 
       12 45404 1 1  66 GLY C    C  -2.479 15.917   3.324 1.00 . A A .  59 GLY C    1 1 
       12 45405 1 1  66 GLY CA   C  -1.316 16.512   2.596 1.00 . A A .  59 GLY CA   1 1 
       12 45406 1 1  66 GLY H    H   0.671 15.983   3.180 1.00 . A A .  59 GLY H    1 1 
       12 45407 1 1  66 GLY HA2  H  -1.524 17.523   2.361 1.00 . A A .  59 GLY HA2  1 1 
       12 45408 1 1  66 GLY HA3  H  -1.161 15.968   1.694 1.00 . A A .  59 GLY HA3  1 1 
       12 45409 1 1  66 GLY N    N  -0.137 16.441   3.479 1.00 . A A .  59 GLY N    1 1 
       12 45410 1 1  66 GLY O    O  -2.379 15.531   4.472 1.00 . A A .  59 GLY O    1 1 
       12 45411 1 1  67 ILE C    C  -5.721 14.649   2.379 1.00 . A A .  60 ILE C    1 1 
       12 45412 1 1  67 ILE CA   C  -4.792 15.341   3.372 1.00 . A A .  60 ILE CA   1 1 
       12 45413 1 1  67 ILE CB   C  -5.508 16.537   4.017 1.00 . A A .  60 ILE CB   1 1 
       12 45414 1 1  67 ILE CD1  C  -6.218 18.878   3.499 1.00 . A A .  60 ILE CD1  1 1 
       12 45415 1 1  67 ILE CG1  C  -5.235 17.762   3.155 1.00 . A A .  60 ILE CG1  1 1 
       12 45416 1 1  67 ILE CG2  C  -4.966 16.784   5.432 1.00 . A A .  60 ILE CG2  1 1 
       12 45417 1 1  67 ILE H    H  -3.651 16.236   1.775 1.00 . A A .  60 ILE H    1 1 
       12 45418 1 1  67 ILE HA   H  -4.511 14.641   4.132 1.00 . A A .  60 ILE HA   1 1 
       12 45419 1 1  67 ILE HB   H  -6.567 16.361   4.056 1.00 . A A .  60 ILE HB   1 1 
       12 45420 1 1  67 ILE HD11 H  -6.293 18.971   4.573 1.00 . A A .  60 ILE HD11 1 1 
       12 45421 1 1  67 ILE HD12 H  -7.187 18.642   3.091 1.00 . A A .  60 ILE HD12 1 1 
       12 45422 1 1  67 ILE HD13 H  -5.867 19.810   3.080 1.00 . A A .  60 ILE HD13 1 1 
       12 45423 1 1  67 ILE HG12 H  -4.227 18.096   3.326 1.00 . A A .  60 ILE HG12 1 1 
       12 45424 1 1  67 ILE HG13 H  -5.342 17.483   2.123 1.00 . A A .  60 ILE HG13 1 1 
       12 45425 1 1  67 ILE HG21 H  -5.083 15.890   6.025 1.00 . A A .  60 ILE HG21 1 1 
       12 45426 1 1  67 ILE HG22 H  -5.512 17.595   5.891 1.00 . A A .  60 ILE HG22 1 1 
       12 45427 1 1  67 ILE HG23 H  -3.917 17.044   5.375 1.00 . A A .  60 ILE HG23 1 1 
       12 45428 1 1  67 ILE N    N  -3.592 15.873   2.689 1.00 . A A .  60 ILE N    1 1 
       12 45429 1 1  67 ILE O    O  -5.372 14.345   1.262 1.00 . A A .  60 ILE O    1 1 
       12 45430 1 1  68 TRP C    C  -9.211 14.617   2.257 1.00 . A A .  61 TRP C    1 1 
       12 45431 1 1  68 TRP CA   C  -7.970 13.758   2.041 1.00 . A A .  61 TRP CA   1 1 
       12 45432 1 1  68 TRP CB   C  -8.194 12.316   2.571 1.00 . A A .  61 TRP CB   1 1 
       12 45433 1 1  68 TRP CD1  C  -7.343 12.890   4.881 1.00 . A A .  61 TRP CD1  1 1 
       12 45434 1 1  68 TRP CD2  C  -6.440 10.994   4.081 1.00 . A A .  61 TRP CD2  1 1 
       12 45435 1 1  68 TRP CE2  C  -5.865 11.216   5.353 1.00 . A A .  61 TRP CE2  1 1 
       12 45436 1 1  68 TRP CE3  C  -6.043  9.852   3.363 1.00 . A A .  61 TRP CE3  1 1 
       12 45437 1 1  68 TRP CG   C  -7.364 12.084   3.797 1.00 . A A .  61 TRP CG   1 1 
       12 45438 1 1  68 TRP CH2  C  -4.547  9.204   5.172 1.00 . A A .  61 TRP CH2  1 1 
       12 45439 1 1  68 TRP CZ2  C  -4.929 10.336   5.897 1.00 . A A .  61 TRP CZ2  1 1 
       12 45440 1 1  68 TRP CZ3  C  -5.104  8.962   3.908 1.00 . A A .  61 TRP CZ3  1 1 
       12 45441 1 1  68 TRP H    H  -7.108 14.689   3.742 1.00 . A A .  61 TRP H    1 1 
       12 45442 1 1  68 TRP HA   H  -7.706 13.745   0.990 1.00 . A A .  61 TRP HA   1 1 
       12 45443 1 1  68 TRP HB2  H  -9.234 12.160   2.817 1.00 . A A .  61 TRP HB2  1 1 
       12 45444 1 1  68 TRP HB3  H  -7.899 11.616   1.813 1.00 . A A .  61 TRP HB3  1 1 
       12 45445 1 1  68 TRP HD1  H  -7.919 13.795   5.002 1.00 . A A .  61 TRP HD1  1 1 
       12 45446 1 1  68 TRP HE1  H  -6.222 12.806   6.644 1.00 . A A .  61 TRP HE1  1 1 
       12 45447 1 1  68 TRP HE3  H  -6.466  9.657   2.389 1.00 . A A .  61 TRP HE3  1 1 
       12 45448 1 1  68 TRP HH2  H  -3.825  8.515   5.586 1.00 . A A .  61 TRP HH2  1 1 
       12 45449 1 1  68 TRP HZ2  H  -4.503 10.527   6.871 1.00 . A A .  61 TRP HZ2  1 1 
       12 45450 1 1  68 TRP HZ3  H  -4.808  8.086   3.350 1.00 . A A .  61 TRP HZ3  1 1 
       12 45451 1 1  68 TRP N    N  -6.905 14.416   2.832 1.00 . A A .  61 TRP N    1 1 
       12 45452 1 1  68 TRP NE1  N  -6.437 12.393   5.790 1.00 . A A .  61 TRP NE1  1 1 
       12 45453 1 1  68 TRP O    O  -9.775 14.641   3.333 1.00 . A A .  61 TRP O    1 1 
       12 45454 1 1  69 LEU C    C -12.061 15.435   1.580 1.00 . A A .  62 LEU C    1 1 
       12 45455 1 1  69 LEU CA   C -10.780 16.251   1.482 1.00 . A A .  62 LEU CA   1 1 
       12 45456 1 1  69 LEU CB   C -10.865 17.260   0.339 1.00 . A A .  62 LEU CB   1 1 
       12 45457 1 1  69 LEU CD1  C  -9.464 18.756  -1.087 1.00 . A A .  62 LEU CD1  1 1 
       12 45458 1 1  69 LEU CD2  C  -9.522 19.144   1.372 1.00 . A A .  62 LEU CD2  1 1 
       12 45459 1 1  69 LEU CG   C  -9.558 18.071   0.269 1.00 . A A .  62 LEU CG   1 1 
       12 45460 1 1  69 LEU H    H  -9.137 15.363   0.418 1.00 . A A .  62 LEU H    1 1 
       12 45461 1 1  69 LEU HA   H -10.648 16.783   2.410 1.00 . A A .  62 LEU HA   1 1 
       12 45462 1 1  69 LEU HB2  H -11.016 16.733  -0.593 1.00 . A A .  62 LEU HB2  1 1 
       12 45463 1 1  69 LEU HB3  H -11.692 17.926   0.511 1.00 . A A .  62 LEU HB3  1 1 
       12 45464 1 1  69 LEU HD11 H  -9.251 18.020  -1.847 1.00 . A A .  62 LEU HD11 1 1 
       12 45465 1 1  69 LEU HD12 H  -8.673 19.490  -1.062 1.00 . A A .  62 LEU HD12 1 1 
       12 45466 1 1  69 LEU HD13 H -10.404 19.240  -1.307 1.00 . A A .  62 LEU HD13 1 1 
       12 45467 1 1  69 LEU HD21 H -10.451 19.701   1.378 1.00 . A A .  62 LEU HD21 1 1 
       12 45468 1 1  69 LEU HD22 H  -8.702 19.822   1.183 1.00 . A A .  62 LEU HD22 1 1 
       12 45469 1 1  69 LEU HD23 H  -9.375 18.674   2.330 1.00 . A A .  62 LEU HD23 1 1 
       12 45470 1 1  69 LEU HG   H  -8.716 17.404   0.388 1.00 . A A .  62 LEU HG   1 1 
       12 45471 1 1  69 LEU N    N  -9.615 15.362   1.275 1.00 . A A .  62 LEU N    1 1 
       12 45472 1 1  69 LEU O    O -12.048 14.221   1.583 1.00 . A A .  62 LEU O    1 1 
       12 45473 1 1  70 GLU C    C -15.176 15.302   0.496 1.00 . A A .  63 GLU C    1 1 
       12 45474 1 1  70 GLU CA   C -14.474 15.414   1.838 1.00 . A A .  63 GLU CA   1 1 
       12 45475 1 1  70 GLU CB   C -15.343 16.207   2.807 1.00 . A A .  63 GLU CB   1 1 
       12 45476 1 1  70 GLU CD   C -15.458 17.041   5.162 1.00 . A A .  63 GLU CD   1 1 
       12 45477 1 1  70 GLU CG   C -14.525 16.565   4.046 1.00 . A A .  63 GLU CG   1 1 
       12 45478 1 1  70 GLU H    H -13.131 17.087   1.711 1.00 . A A .  63 GLU H    1 1 
       12 45479 1 1  70 GLU HA   H -14.333 14.433   2.234 1.00 . A A .  63 GLU HA   1 1 
       12 45480 1 1  70 GLU HB2  H -15.685 17.098   2.321 1.00 . A A .  63 GLU HB2  1 1 
       12 45481 1 1  70 GLU HB3  H -16.189 15.618   3.098 1.00 . A A .  63 GLU HB3  1 1 
       12 45482 1 1  70 GLU HG2  H -13.986 15.692   4.378 1.00 . A A .  63 GLU HG2  1 1 
       12 45483 1 1  70 GLU HG3  H -13.825 17.349   3.802 1.00 . A A .  63 GLU HG3  1 1 
       12 45484 1 1  70 GLU N    N -13.166 16.109   1.696 1.00 . A A .  63 GLU N    1 1 
       12 45485 1 1  70 GLU O    O -14.639 14.796  -0.469 1.00 . A A .  63 GLU O    1 1 
       12 45486 1 1  70 GLU OE1  O -16.567 16.539   5.235 1.00 . A A .  63 GLU OE1  1 1 
       12 45487 1 1  70 GLU OE2  O -15.047 17.900   5.925 1.00 . A A .  63 GLU OE2  1 1 
       12 45488 1 1  71 ALA C    C -18.218 16.791  -0.780 1.00 . A A .  64 ALA C    1 1 
       12 45489 1 1  71 ALA CA   C -17.175 15.677  -0.799 1.00 . A A .  64 ALA CA   1 1 
       12 45490 1 1  71 ALA CB   C -17.835 14.280  -0.866 1.00 . A A .  64 ALA CB   1 1 
       12 45491 1 1  71 ALA H    H -16.786 16.139   1.248 1.00 . A A .  64 ALA H    1 1 
       12 45492 1 1  71 ALA HA   H -16.532 15.822  -1.645 1.00 . A A .  64 ALA HA   1 1 
       12 45493 1 1  71 ALA HB1  H -17.460 13.673  -0.054 1.00 . A A .  64 ALA HB1  1 1 
       12 45494 1 1  71 ALA HB2  H -17.587 13.802  -1.803 1.00 . A A .  64 ALA HB2  1 1 
       12 45495 1 1  71 ALA HB3  H -18.909 14.364  -0.777 1.00 . A A .  64 ALA HB3  1 1 
       12 45496 1 1  71 ALA N    N -16.387 15.755   0.446 1.00 . A A .  64 ALA N    1 1 
       12 45497 1 1  71 ALA O    O -18.068 17.810  -1.423 1.00 . A A .  64 ALA O    1 1 
       12 45498 1 1  72 GLY C    C -19.649 18.979   0.486 1.00 . A A .  65 GLY C    1 1 
       12 45499 1 1  72 GLY CA   C -20.291 17.688  -0.011 1.00 . A A .  65 GLY CA   1 1 
       12 45500 1 1  72 GLY H    H -19.388 15.799   0.470 1.00 . A A .  65 GLY H    1 1 
       12 45501 1 1  72 GLY HA2  H -20.693 17.841  -1.003 1.00 . A A .  65 GLY HA2  1 1 
       12 45502 1 1  72 GLY HA3  H -21.081 17.407   0.657 1.00 . A A .  65 GLY HA3  1 1 
       12 45503 1 1  72 GLY N    N -19.270 16.621  -0.051 1.00 . A A .  65 GLY N    1 1 
       12 45504 1 1  72 GLY O    O -20.301 20.000   0.588 1.00 . A A .  65 GLY O    1 1 
       12 45505 1 1  73 LYS C    C -17.703 21.241   0.256 1.00 . A A .  66 LYS C    1 1 
       12 45506 1 1  73 LYS CA   C -17.750 20.182   1.316 1.00 . A A .  66 LYS CA   1 1 
       12 45507 1 1  73 LYS CB   C -16.327 19.852   1.744 1.00 . A A .  66 LYS CB   1 1 
       12 45508 1 1  73 LYS CD   C -16.575 20.712   4.076 1.00 . A A .  66 LYS CD   1 1 
       12 45509 1 1  73 LYS CE   C -17.775 20.526   4.996 1.00 . A A .  66 LYS CE   1 1 
       12 45510 1 1  73 LYS CG   C -16.359 19.453   3.207 1.00 . A A .  66 LYS CG   1 1 
       12 45511 1 1  73 LYS H    H -17.836 18.138   0.762 1.00 . A A .  66 LYS H    1 1 
       12 45512 1 1  73 LYS HA   H -18.303 20.553   2.158 1.00 . A A .  66 LYS HA   1 1 
       12 45513 1 1  73 LYS HB2  H -15.955 19.036   1.146 1.00 . A A .  66 LYS HB2  1 1 
       12 45514 1 1  73 LYS HB3  H -15.676 20.718   1.621 1.00 . A A .  66 LYS HB3  1 1 
       12 45515 1 1  73 LYS HD2  H -15.712 20.867   4.653 1.00 . A A .  66 LYS HD2  1 1 
       12 45516 1 1  73 LYS HD3  H -16.740 21.588   3.462 1.00 . A A .  66 LYS HD3  1 1 
       12 45517 1 1  73 LYS HE2  H -17.874 21.385   5.643 1.00 . A A .  66 LYS HE2  1 1 
       12 45518 1 1  73 LYS HE3  H -18.654 20.428   4.388 1.00 . A A .  66 LYS HE3  1 1 
       12 45519 1 1  73 LYS HG2  H -17.156 18.737   3.368 1.00 . A A .  66 LYS HG2  1 1 
       12 45520 1 1  73 LYS HG3  H -15.434 19.002   3.459 1.00 . A A .  66 LYS HG3  1 1 
       12 45521 1 1  73 LYS HZ1  H -17.738 19.525   6.821 1.00 . A A .  66 LYS HZ1  1 1 
       12 45522 1 1  73 LYS HZ2  H -16.630 18.927   5.680 1.00 . A A .  66 LYS HZ2  1 1 
       12 45523 1 1  73 LYS HZ3  H -18.285 18.578   5.525 1.00 . A A .  66 LYS HZ3  1 1 
       12 45524 1 1  73 LYS N    N -18.379 18.959   0.819 1.00 . A A .  66 LYS N    1 1 
       12 45525 1 1  73 LYS NZ   N -17.593 19.296   5.817 1.00 . A A .  66 LYS NZ   1 1 
       12 45526 1 1  73 LYS O    O -18.089 21.056  -0.870 1.00 . A A .  66 LYS O    1 1 
       12 45527 1 1  74 ALA C    C -15.524 23.807  -0.317 1.00 . A A .  67 ALA C    1 1 
       12 45528 1 1  74 ALA CA   C -16.996 23.487  -0.284 1.00 . A A .  67 ALA CA   1 1 
       12 45529 1 1  74 ALA CB   C -17.789 24.704   0.200 1.00 . A A .  67 ALA CB   1 1 
       12 45530 1 1  74 ALA H    H -16.847 22.403   1.570 1.00 . A A .  67 ALA H    1 1 
       12 45531 1 1  74 ALA HA   H -17.307 23.219  -1.288 1.00 . A A .  67 ALA HA   1 1 
       12 45532 1 1  74 ALA HB1  H -18.831 24.578  -0.056 1.00 . A A .  67 ALA HB1  1 1 
       12 45533 1 1  74 ALA HB2  H -17.409 25.596  -0.280 1.00 . A A .  67 ALA HB2  1 1 
       12 45534 1 1  74 ALA HB3  H -17.688 24.799   1.270 1.00 . A A .  67 ALA HB3  1 1 
       12 45535 1 1  74 ALA N    N -17.171 22.343   0.643 1.00 . A A .  67 ALA N    1 1 
       12 45536 1 1  74 ALA O    O -14.887 23.996   0.686 1.00 . A A .  67 ALA O    1 1 
       12 45537 1 1  75 LEU C    C -13.183 25.325  -0.749 1.00 . A A .  68 LEU C    1 1 
       12 45538 1 1  75 LEU CA   C -13.548 24.161  -1.653 1.00 . A A .  68 LEU CA   1 1 
       12 45539 1 1  75 LEU CB   C -13.348 24.548  -3.109 1.00 . A A .  68 LEU CB   1 1 
       12 45540 1 1  75 LEU CD1  C -13.658 23.779  -5.455 1.00 . A A .  68 LEU CD1  1 1 
       12 45541 1 1  75 LEU CD2  C -13.528 22.100  -3.613 1.00 . A A .  68 LEU CD2  1 1 
       12 45542 1 1  75 LEU CG   C -14.012 23.501  -4.003 1.00 . A A .  68 LEU CG   1 1 
       12 45543 1 1  75 LEU H    H -15.554 23.696  -2.254 1.00 . A A .  68 LEU H    1 1 
       12 45544 1 1  75 LEU HA   H -12.947 23.300  -1.406 1.00 . A A .  68 LEU HA   1 1 
       12 45545 1 1  75 LEU HB2  H -13.816 25.503  -3.280 1.00 . A A .  68 LEU HB2  1 1 
       12 45546 1 1  75 LEU HB3  H -12.299 24.608  -3.337 1.00 . A A .  68 LEU HB3  1 1 
       12 45547 1 1  75 LEU HD11 H -12.591 23.909  -5.547 1.00 . A A .  68 LEU HD11 1 1 
       12 45548 1 1  75 LEU HD12 H -14.165 24.676  -5.774 1.00 . A A .  68 LEU HD12 1 1 
       12 45549 1 1  75 LEU HD13 H -13.971 22.947  -6.066 1.00 . A A .  68 LEU HD13 1 1 
       12 45550 1 1  75 LEU HD21 H -13.704 21.410  -4.427 1.00 . A A .  68 LEU HD21 1 1 
       12 45551 1 1  75 LEU HD22 H -14.070 21.771  -2.742 1.00 . A A .  68 LEU HD22 1 1 
       12 45552 1 1  75 LEU HD23 H -12.470 22.134  -3.386 1.00 . A A .  68 LEU HD23 1 1 
       12 45553 1 1  75 LEU HG   H -15.085 23.566  -3.882 1.00 . A A .  68 LEU HG   1 1 
       12 45554 1 1  75 LEU N    N -14.992 23.856  -1.479 1.00 . A A .  68 LEU N    1 1 
       12 45555 1 1  75 LEU O    O -12.235 25.289   0.010 1.00 . A A .  68 LEU O    1 1 
       12 45556 1 1  76 ASP C    C -13.669 27.094   1.516 1.00 . A A .  69 ASP C    1 1 
       12 45557 1 1  76 ASP CA   C -13.716 27.522   0.051 1.00 . A A .  69 ASP CA   1 1 
       12 45558 1 1  76 ASP CB   C -14.836 28.532  -0.158 1.00 . A A .  69 ASP CB   1 1 
       12 45559 1 1  76 ASP CG   C -16.166 27.951   0.330 1.00 . A A .  69 ASP CG   1 1 
       12 45560 1 1  76 ASP H    H -14.730 26.321  -1.417 1.00 . A A .  69 ASP H    1 1 
       12 45561 1 1  76 ASP HA   H -12.770 27.963  -0.215 1.00 . A A .  69 ASP HA   1 1 
       12 45562 1 1  76 ASP HB2  H -14.612 29.425   0.393 1.00 . A A .  69 ASP HB2  1 1 
       12 45563 1 1  76 ASP HB3  H -14.915 28.762  -1.210 1.00 . A A .  69 ASP HB3  1 1 
       12 45564 1 1  76 ASP N    N -13.963 26.342  -0.809 1.00 . A A .  69 ASP N    1 1 
       12 45565 1 1  76 ASP O    O -13.420 27.889   2.400 1.00 . A A .  69 ASP O    1 1 
       12 45566 1 1  76 ASP OD1  O -17.097 27.917  -0.458 1.00 . A A .  69 ASP OD1  1 1 
       12 45567 1 1  76 ASP OD2  O -16.234 27.556   1.482 1.00 . A A .  69 ASP OD2  1 1 
       12 45568 1 1  77 TYR C    C -12.345 25.364   3.552 1.00 . A A .  70 TYR C    1 1 
       12 45569 1 1  77 TYR CA   C -13.803 25.344   3.170 1.00 . A A .  70 TYR CA   1 1 
       12 45570 1 1  77 TYR CB   C -14.323 23.915   3.240 1.00 . A A .  70 TYR CB   1 1 
       12 45571 1 1  77 TYR CD1  C -12.984 22.898   5.119 1.00 . A A .  70 TYR CD1  1 1 
       12 45572 1 1  77 TYR CD2  C -15.319 23.425   5.504 1.00 . A A .  70 TYR CD2  1 1 
       12 45573 1 1  77 TYR CE1  C -12.876 22.421   6.431 1.00 . A A .  70 TYR CE1  1 1 
       12 45574 1 1  77 TYR CE2  C -15.211 22.948   6.815 1.00 . A A .  70 TYR CE2  1 1 
       12 45575 1 1  77 TYR CG   C -14.206 23.400   4.655 1.00 . A A .  70 TYR CG   1 1 
       12 45576 1 1  77 TYR CZ   C -13.989 22.446   7.279 1.00 . A A .  70 TYR CZ   1 1 
       12 45577 1 1  77 TYR H    H -14.037 25.213   1.043 1.00 . A A .  70 TYR H    1 1 
       12 45578 1 1  77 TYR HA   H -14.373 25.988   3.825 1.00 . A A .  70 TYR HA   1 1 
       12 45579 1 1  77 TYR HB2  H -15.351 23.899   2.936 1.00 . A A .  70 TYR HB2  1 1 
       12 45580 1 1  77 TYR HB3  H -13.742 23.292   2.578 1.00 . A A .  70 TYR HB3  1 1 
       12 45581 1 1  77 TYR HD1  H -12.125 22.880   4.466 1.00 . A A .  70 TYR HD1  1 1 
       12 45582 1 1  77 TYR HD2  H -16.262 23.812   5.146 1.00 . A A .  70 TYR HD2  1 1 
       12 45583 1 1  77 TYR HE1  H -11.933 22.034   6.788 1.00 . A A .  70 TYR HE1  1 1 
       12 45584 1 1  77 TYR HE2  H -16.070 22.967   7.470 1.00 . A A .  70 TYR HE2  1 1 
       12 45585 1 1  77 TYR HH   H -13.102 22.368   8.967 1.00 . A A .  70 TYR HH   1 1 
       12 45586 1 1  77 TYR N    N -13.872 25.838   1.774 1.00 . A A .  70 TYR N    1 1 
       12 45587 1 1  77 TYR O    O -11.970 25.697   4.659 1.00 . A A .  70 TYR O    1 1 
       12 45588 1 1  77 TYR OH   O -13.883 21.974   8.571 1.00 . A A .  70 TYR OH   1 1 
       12 45589 1 1  78 TYR C    C  -9.622 26.502   2.484 1.00 . A A .  71 TYR C    1 1 
       12 45590 1 1  78 TYR CA   C -10.052 25.095   2.852 1.00 . A A .  71 TYR CA   1 1 
       12 45591 1 1  78 TYR CB   C  -9.335 24.032   1.996 1.00 . A A .  71 TYR CB   1 1 
       12 45592 1 1  78 TYR CD1  C  -7.875 22.569   3.444 1.00 . A A .  71 TYR CD1  1 1 
       12 45593 1 1  78 TYR CD2  C -10.155 21.870   3.006 1.00 . A A .  71 TYR CD2  1 1 
       12 45594 1 1  78 TYR CE1  C  -7.677 21.430   4.234 1.00 . A A .  71 TYR CE1  1 1 
       12 45595 1 1  78 TYR CE2  C  -9.957 20.730   3.794 1.00 . A A .  71 TYR CE2  1 1 
       12 45596 1 1  78 TYR CG   C  -9.113 22.788   2.830 1.00 . A A .  71 TYR CG   1 1 
       12 45597 1 1  78 TYR CZ   C  -8.718 20.510   4.408 1.00 . A A .  71 TYR CZ   1 1 
       12 45598 1 1  78 TYR H    H -11.855 24.832   1.699 1.00 . A A .  71 TYR H    1 1 
       12 45599 1 1  78 TYR HA   H  -9.850 24.932   3.898 1.00 . A A .  71 TYR HA   1 1 
       12 45600 1 1  78 TYR HB2  H  -9.951 23.783   1.144 1.00 . A A .  71 TYR HB2  1 1 
       12 45601 1 1  78 TYR HB3  H  -8.382 24.411   1.658 1.00 . A A .  71 TYR HB3  1 1 
       12 45602 1 1  78 TYR HD1  H  -7.071 23.277   3.307 1.00 . A A .  71 TYR HD1  1 1 
       12 45603 1 1  78 TYR HD2  H -11.110 22.038   2.531 1.00 . A A .  71 TYR HD2  1 1 
       12 45604 1 1  78 TYR HE1  H  -6.722 21.263   4.709 1.00 . A A .  71 TYR HE1  1 1 
       12 45605 1 1  78 TYR HE2  H -10.760 20.020   3.928 1.00 . A A .  71 TYR HE2  1 1 
       12 45606 1 1  78 TYR HH   H  -9.213 18.755   4.972 1.00 . A A .  71 TYR HH   1 1 
       12 45607 1 1  78 TYR N    N -11.511 25.052   2.602 1.00 . A A .  71 TYR N    1 1 
       12 45608 1 1  78 TYR O    O  -8.460 26.856   2.512 1.00 . A A .  71 TYR O    1 1 
       12 45609 1 1  78 TYR OH   O  -8.525 19.388   5.188 1.00 . A A .  71 TYR OH   1 1 
       12 45610 1 1  79 MET C    C  -9.290 28.713   0.706 1.00 . A A .  72 MET C    1 1 
       12 45611 1 1  79 MET CA   C -10.319 28.720   1.805 1.00 . A A .  72 MET CA   1 1 
       12 45612 1 1  79 MET CB   C  -9.811 29.428   3.058 1.00 . A A .  72 MET CB   1 1 
       12 45613 1 1  79 MET CE   C -12.300 30.789   5.086 1.00 . A A .  72 MET CE   1 1 
       12 45614 1 1  79 MET CG   C -10.562 28.862   4.275 1.00 . A A .  72 MET CG   1 1 
       12 45615 1 1  79 MET H    H -11.510 26.988   2.166 1.00 . A A .  72 MET H    1 1 
       12 45616 1 1  79 MET HA   H -11.225 29.194   1.457 1.00 . A A .  72 MET HA   1 1 
       12 45617 1 1  79 MET HB2  H  -8.753 29.247   3.169 1.00 . A A .  72 MET HB2  1 1 
       12 45618 1 1  79 MET HB3  H  -9.996 30.488   2.980 1.00 . A A .  72 MET HB3  1 1 
       12 45619 1 1  79 MET HE1  H -12.461 31.737   5.581 1.00 . A A .  72 MET HE1  1 1 
       12 45620 1 1  79 MET HE2  H -13.072 30.097   5.380 1.00 . A A .  72 MET HE2  1 1 
       12 45621 1 1  79 MET HE3  H -12.331 30.926   4.014 1.00 . A A .  72 MET HE3  1 1 
       12 45622 1 1  79 MET HG2  H -11.557 28.549   3.976 1.00 . A A .  72 MET HG2  1 1 
       12 45623 1 1  79 MET HG3  H -10.028 28.007   4.658 1.00 . A A .  72 MET HG3  1 1 
       12 45624 1 1  79 MET N    N -10.595 27.312   2.159 1.00 . A A .  72 MET N    1 1 
       12 45625 1 1  79 MET O    O  -8.428 29.564   0.611 1.00 . A A .  72 MET O    1 1 
       12 45626 1 1  79 MET SD   S -10.682 30.131   5.561 1.00 . A A .  72 MET SD   1 1 
       12 45627 1 1  80 LEU C    C  -8.263 28.928  -1.950 1.00 . A A .  73 LEU C    1 1 
       12 45628 1 1  80 LEU CA   C  -8.436 27.583  -1.236 1.00 . A A .  73 LEU CA   1 1 
       12 45629 1 1  80 LEU CB   C  -8.976 26.504  -2.163 1.00 . A A .  73 LEU CB   1 1 
       12 45630 1 1  80 LEU CD1  C  -9.912 24.166  -2.010 1.00 . A A .  73 LEU CD1  1 1 
       12 45631 1 1  80 LEU CD2  C  -7.464 24.541  -1.637 1.00 . A A .  73 LEU CD2  1 1 
       12 45632 1 1  80 LEU CG   C  -8.870 25.136  -1.447 1.00 . A A .  73 LEU CG   1 1 
       12 45633 1 1  80 LEU H    H -10.103 27.047   0.004 1.00 . A A .  73 LEU H    1 1 
       12 45634 1 1  80 LEU HA   H  -7.480 27.270  -0.846 1.00 . A A .  73 LEU HA   1 1 
       12 45635 1 1  80 LEU HB2  H -10.012 26.717  -2.377 1.00 . A A .  73 LEU HB2  1 1 
       12 45636 1 1  80 LEU HB3  H  -8.409 26.489  -3.079 1.00 . A A .  73 LEU HB3  1 1 
       12 45637 1 1  80 LEU HD11 H  -9.993 24.297  -3.078 1.00 . A A .  73 LEU HD11 1 1 
       12 45638 1 1  80 LEU HD12 H -10.862 24.370  -1.547 1.00 . A A .  73 LEU HD12 1 1 
       12 45639 1 1  80 LEU HD13 H  -9.622 23.149  -1.790 1.00 . A A .  73 LEU HD13 1 1 
       12 45640 1 1  80 LEU HD21 H  -7.173 24.608  -2.675 1.00 . A A .  73 LEU HD21 1 1 
       12 45641 1 1  80 LEU HD22 H  -7.474 23.505  -1.338 1.00 . A A .  73 LEU HD22 1 1 
       12 45642 1 1  80 LEU HD23 H  -6.755 25.081  -1.028 1.00 . A A .  73 LEU HD23 1 1 
       12 45643 1 1  80 LEU HG   H  -9.067 25.270  -0.384 1.00 . A A .  73 LEU HG   1 1 
       12 45644 1 1  80 LEU N    N  -9.387 27.723  -0.120 1.00 . A A .  73 LEU N    1 1 
       12 45645 1 1  80 LEU O    O  -8.957 29.886  -1.675 1.00 . A A .  73 LEU O    1 1 
       12 45646 1 1  81 ARG C    C  -7.186 30.181  -5.027 1.00 . A A .  74 ARG C    1 1 
       12 45647 1 1  81 ARG CA   C  -6.996 30.298  -3.526 1.00 . A A .  74 ARG CA   1 1 
       12 45648 1 1  81 ARG CB   C  -5.521 30.618  -3.300 1.00 . A A .  74 ARG CB   1 1 
       12 45649 1 1  81 ARG CD   C  -4.146 31.999  -1.738 1.00 . A A .  74 ARG CD   1 1 
       12 45650 1 1  81 ARG CG   C  -5.258 30.953  -1.837 1.00 . A A .  74 ARG CG   1 1 
       12 45651 1 1  81 ARG CZ   C  -2.823 32.877   0.102 1.00 . A A .  74 ARG CZ   1 1 
       12 45652 1 1  81 ARG H    H  -6.735 28.232  -2.981 1.00 . A A .  74 ARG H    1 1 
       12 45653 1 1  81 ARG HA   H  -7.593 31.105  -3.140 1.00 . A A .  74 ARG HA   1 1 
       12 45654 1 1  81 ARG HB2  H  -4.924 29.758  -3.570 1.00 . A A .  74 ARG HB2  1 1 
       12 45655 1 1  81 ARG HB3  H  -5.248 31.453  -3.925 1.00 . A A .  74 ARG HB3  1 1 
       12 45656 1 1  81 ARG HD2  H  -3.452 31.846  -2.552 1.00 . A A .  74 ARG HD2  1 1 
       12 45657 1 1  81 ARG HD3  H  -4.574 32.989  -1.812 1.00 . A A .  74 ARG HD3  1 1 
       12 45658 1 1  81 ARG HE   H  -3.437 30.989   0.029 1.00 . A A .  74 ARG HE   1 1 
       12 45659 1 1  81 ARG HG2  H  -6.152 31.332  -1.395 1.00 . A A .  74 ARG HG2  1 1 
       12 45660 1 1  81 ARG HG3  H  -4.953 30.057  -1.323 1.00 . A A .  74 ARG HG3  1 1 
       12 45661 1 1  81 ARG HH11 H  -2.228 31.865   1.723 1.00 . A A .  74 ARG HH11 1 1 
       12 45662 1 1  81 ARG HH12 H  -1.751 33.529   1.662 1.00 . A A .  74 ARG HH12 1 1 
       12 45663 1 1  81 ARG HH21 H  -3.266 34.132  -1.395 1.00 . A A .  74 ARG HH21 1 1 
       12 45664 1 1  81 ARG HH22 H  -2.339 34.810  -0.100 1.00 . A A .  74 ARG HH22 1 1 
       12 45665 1 1  81 ARG N    N  -7.297 29.012  -2.820 1.00 . A A .  74 ARG N    1 1 
       12 45666 1 1  81 ARG NE   N  -3.436 31.853  -0.433 1.00 . A A .  74 ARG NE   1 1 
       12 45667 1 1  81 ARG NH1  N  -2.220 32.747   1.252 1.00 . A A .  74 ARG NH1  1 1 
       12 45668 1 1  81 ARG NH2  N  -2.808 34.029  -0.513 1.00 . A A .  74 ARG NH2  1 1 
       12 45669 1 1  81 ARG O    O  -8.212 30.487  -5.581 1.00 . A A .  74 ARG O    1 1 
       12 45670 1 1  82 ASN C    C  -4.679 29.211  -7.485 1.00 . A A .  75 ASN C    1 1 
       12 45671 1 1  82 ASN CA   C  -6.095 29.654  -7.122 1.00 . A A .  75 ASN CA   1 1 
       12 45672 1 1  82 ASN CB   C  -6.396 31.003  -7.779 1.00 . A A .  75 ASN CB   1 1 
       12 45673 1 1  82 ASN CG   C  -7.897 31.164  -8.044 1.00 . A A .  75 ASN CG   1 1 
       12 45674 1 1  82 ASN H    H  -5.333 29.610  -5.151 1.00 . A A .  75 ASN H    1 1 
       12 45675 1 1  82 ASN HA   H  -6.800 28.908  -7.441 1.00 . A A .  75 ASN HA   1 1 
       12 45676 1 1  82 ASN HB2  H  -6.060 31.799  -7.132 1.00 . A A .  75 ASN HB2  1 1 
       12 45677 1 1  82 ASN HB3  H  -5.868 31.055  -8.707 1.00 . A A .  75 ASN HB3  1 1 
       12 45678 1 1  82 ASN HD21 H  -8.121 32.616  -6.707 1.00 . A A .  75 ASN HD21 1 1 
       12 45679 1 1  82 ASN HD22 H  -9.533 32.168  -7.536 1.00 . A A .  75 ASN HD22 1 1 
       12 45680 1 1  82 ASN N    N  -6.136 29.789  -5.661 1.00 . A A .  75 ASN N    1 1 
       12 45681 1 1  82 ASN ND2  N  -8.573 32.057  -7.373 1.00 . A A .  75 ASN ND2  1 1 
       12 45682 1 1  82 ASN O    O  -3.723 29.943  -7.323 1.00 . A A .  75 ASN O    1 1 
       12 45683 1 1  82 ASN OD1  O  -8.457 30.478  -8.871 1.00 . A A .  75 ASN OD1  1 1 
       12 45684 1 1  83 GLY C    C  -2.663 26.689  -7.152 1.00 . A A .  76 GLY C    1 1 
       12 45685 1 1  83 GLY CA   C  -3.196 27.493  -8.325 1.00 . A A .  76 GLY CA   1 1 
       12 45686 1 1  83 GLY H    H  -5.332 27.455  -8.065 1.00 . A A .  76 GLY H    1 1 
       12 45687 1 1  83 GLY HA2  H  -3.273 26.856  -9.193 1.00 . A A .  76 GLY HA2  1 1 
       12 45688 1 1  83 GLY HA3  H  -2.520 28.308  -8.537 1.00 . A A .  76 GLY HA3  1 1 
       12 45689 1 1  83 GLY N    N  -4.543 28.018  -7.958 1.00 . A A .  76 GLY N    1 1 
       12 45690 1 1  83 GLY O    O  -1.469 26.541  -6.981 1.00 . A A .  76 GLY O    1 1 
       12 45691 1 1  84 ASP C    C  -2.514 24.024  -5.716 1.00 . A A .  77 ASP C    1 1 
       12 45692 1 1  84 ASP CA   C  -3.038 25.354  -5.185 1.00 . A A .  77 ASP CA   1 1 
       12 45693 1 1  84 ASP CB   C  -4.163 25.109  -4.176 1.00 . A A .  77 ASP CB   1 1 
       12 45694 1 1  84 ASP CG   C  -3.564 24.613  -2.858 1.00 . A A .  77 ASP CG   1 1 
       12 45695 1 1  84 ASP H    H  -4.510 26.271  -6.488 1.00 . A A .  77 ASP H    1 1 
       12 45696 1 1  84 ASP HA   H  -2.231 25.888  -4.703 1.00 . A A .  77 ASP HA   1 1 
       12 45697 1 1  84 ASP HB2  H  -4.696 26.032  -4.003 1.00 . A A .  77 ASP HB2  1 1 
       12 45698 1 1  84 ASP HB3  H  -4.840 24.364  -4.561 1.00 . A A .  77 ASP HB3  1 1 
       12 45699 1 1  84 ASP N    N  -3.535 26.154  -6.336 1.00 . A A .  77 ASP N    1 1 
       12 45700 1 1  84 ASP O    O  -1.858 23.973  -6.738 1.00 . A A .  77 ASP O    1 1 
       12 45701 1 1  84 ASP OD1  O  -2.467 24.081  -2.892 1.00 . A A .  77 ASP OD1  1 1 
       12 45702 1 1  84 ASP OD2  O  -4.214 24.773  -1.838 1.00 . A A .  77 ASP OD2  1 1 
       12 45703 1 1  85 THR C    C  -3.175 20.499  -5.013 1.00 . A A .  78 THR C    1 1 
       12 45704 1 1  85 THR CA   C  -2.299 21.629  -5.537 1.00 . A A .  78 THR CA   1 1 
       12 45705 1 1  85 THR CB   C  -0.860 21.416  -5.063 1.00 . A A .  78 THR CB   1 1 
       12 45706 1 1  85 THR CG2  C  -0.245 20.240  -5.822 1.00 . A A .  78 THR CG2  1 1 
       12 45707 1 1  85 THR H    H  -3.332 22.998  -4.230 1.00 . A A .  78 THR H    1 1 
       12 45708 1 1  85 THR HA   H  -2.322 21.617  -6.609 1.00 . A A .  78 THR HA   1 1 
       12 45709 1 1  85 THR HB   H  -0.857 21.197  -4.006 1.00 . A A .  78 THR HB   1 1 
       12 45710 1 1  85 THR HG1  H  -0.289 22.886  -6.203 1.00 . A A .  78 THR HG1  1 1 
       12 45711 1 1  85 THR HG21 H  -0.014 20.546  -6.832 1.00 . A A .  78 THR HG21 1 1 
       12 45712 1 1  85 THR HG22 H  -0.948 19.420  -5.846 1.00 . A A .  78 THR HG22 1 1 
       12 45713 1 1  85 THR HG23 H   0.660 19.924  -5.326 1.00 . A A .  78 THR HG23 1 1 
       12 45714 1 1  85 THR N    N  -2.796 22.944  -5.046 1.00 . A A .  78 THR N    1 1 
       12 45715 1 1  85 THR O    O  -2.908 19.932  -3.973 1.00 . A A .  78 THR O    1 1 
       12 45716 1 1  85 THR OG1  O  -0.101 22.592  -5.308 1.00 . A A .  78 THR OG1  1 1 
       12 45717 1 1  86 MET C    C  -4.787 17.802  -6.167 1.00 . A A .  79 MET C    1 1 
       12 45718 1 1  86 MET CA   C  -5.092 19.018  -5.304 1.00 . A A .  79 MET CA   1 1 
       12 45719 1 1  86 MET CB   C  -6.559 19.407  -5.446 1.00 . A A .  79 MET CB   1 1 
       12 45720 1 1  86 MET CE   C  -8.954 20.919  -6.453 1.00 . A A .  79 MET CE   1 1 
       12 45721 1 1  86 MET CG   C  -6.758 20.797  -4.854 1.00 . A A .  79 MET CG   1 1 
       12 45722 1 1  86 MET H    H  -4.377 20.600  -6.602 1.00 . A A .  79 MET H    1 1 
       12 45723 1 1  86 MET HA   H  -4.890 18.772  -4.269 1.00 . A A .  79 MET HA   1 1 
       12 45724 1 1  86 MET HB2  H  -6.833 19.408  -6.488 1.00 . A A .  79 MET HB2  1 1 
       12 45725 1 1  86 MET HB3  H  -7.170 18.699  -4.907 1.00 . A A .  79 MET HB3  1 1 
       12 45726 1 1  86 MET HE1  H  -9.851 21.477  -6.686 1.00 . A A .  79 MET HE1  1 1 
       12 45727 1 1  86 MET HE2  H  -9.128 19.871  -6.638 1.00 . A A .  79 MET HE2  1 1 
       12 45728 1 1  86 MET HE3  H  -8.138 21.262  -7.072 1.00 . A A .  79 MET HE3  1 1 
       12 45729 1 1  86 MET HG2  H  -6.309 20.837  -3.875 1.00 . A A .  79 MET HG2  1 1 
       12 45730 1 1  86 MET HG3  H  -6.285 21.519  -5.493 1.00 . A A .  79 MET HG3  1 1 
       12 45731 1 1  86 MET N    N  -4.204 20.142  -5.745 1.00 . A A .  79 MET N    1 1 
       12 45732 1 1  86 MET O    O  -4.681 17.884  -7.374 1.00 . A A .  79 MET O    1 1 
       12 45733 1 1  86 MET SD   S  -8.527 21.164  -4.715 1.00 . A A .  79 MET SD   1 1 
       12 45734 1 1  87 GLU C    C  -5.458 14.556  -6.563 1.00 . A A .  80 GLU C    1 1 
       12 45735 1 1  87 GLU CA   C  -4.229 15.439  -6.281 1.00 . A A .  80 GLU CA   1 1 
       12 45736 1 1  87 GLU CB   C  -3.223 14.649  -5.404 1.00 . A A .  80 GLU CB   1 1 
       12 45737 1 1  87 GLU CD   C  -1.244 13.111  -5.514 1.00 . A A .  80 GLU CD   1 1 
       12 45738 1 1  87 GLU CG   C  -2.002 14.229  -6.233 1.00 . A A .  80 GLU CG   1 1 
       12 45739 1 1  87 GLU H    H  -4.648 16.678  -4.562 1.00 . A A .  80 GLU H    1 1 
       12 45740 1 1  87 GLU HA   H  -3.764 15.706  -7.220 1.00 . A A .  80 GLU HA   1 1 
       12 45741 1 1  87 GLU HB2  H  -2.893 15.282  -4.592 1.00 . A A .  80 GLU HB2  1 1 
       12 45742 1 1  87 GLU HB3  H  -3.703 13.764  -4.989 1.00 . A A .  80 GLU HB3  1 1 
       12 45743 1 1  87 GLU HG2  H  -2.332 13.882  -7.199 1.00 . A A .  80 GLU HG2  1 1 
       12 45744 1 1  87 GLU HG3  H  -1.347 15.078  -6.363 1.00 . A A .  80 GLU HG3  1 1 
       12 45745 1 1  87 GLU N    N  -4.594 16.687  -5.538 1.00 . A A .  80 GLU N    1 1 
       12 45746 1 1  87 GLU O    O  -6.311 14.375  -5.721 1.00 . A A .  80 GLU O    1 1 
       12 45747 1 1  87 GLU OE1  O  -1.488 12.922  -4.334 1.00 . A A .  80 GLU OE1  1 1 
       12 45748 1 1  87 GLU OE2  O  -0.434 12.463  -6.156 1.00 . A A .  80 GLU OE2  1 1 
       12 45749 1 1  88 TYR C    C  -6.185 11.642  -7.556 1.00 . A A .  81 TYR C    1 1 
       12 45750 1 1  88 TYR CA   C  -6.629 13.019  -8.055 1.00 . A A .  81 TYR CA   1 1 
       12 45751 1 1  88 TYR CB   C  -6.846 12.990  -9.576 1.00 . A A .  81 TYR CB   1 1 
       12 45752 1 1  88 TYR CD1  C  -8.372 11.270 -10.630 1.00 . A A .  81 TYR CD1  1 1 
       12 45753 1 1  88 TYR CD2  C  -9.365 13.164  -9.483 1.00 . A A .  81 TYR CD2  1 1 
       12 45754 1 1  88 TYR CE1  C  -9.649 10.788 -10.938 1.00 . A A .  81 TYR CE1  1 1 
       12 45755 1 1  88 TYR CE2  C -10.642 12.678  -9.792 1.00 . A A .  81 TYR CE2  1 1 
       12 45756 1 1  88 TYR CG   C  -8.228 12.460  -9.901 1.00 . A A .  81 TYR CG   1 1 
       12 45757 1 1  88 TYR CZ   C -10.783 11.492 -10.519 1.00 . A A .  81 TYR CZ   1 1 
       12 45758 1 1  88 TYR H    H  -4.775 14.078  -8.378 1.00 . A A .  81 TYR H    1 1 
       12 45759 1 1  88 TYR HA   H  -7.532 13.326  -7.546 1.00 . A A .  81 TYR HA   1 1 
       12 45760 1 1  88 TYR HB2  H  -6.749 13.992  -9.967 1.00 . A A .  81 TYR HB2  1 1 
       12 45761 1 1  88 TYR HB3  H  -6.100 12.356 -10.033 1.00 . A A .  81 TYR HB3  1 1 
       12 45762 1 1  88 TYR HD1  H  -7.497 10.725 -10.953 1.00 . A A .  81 TYR HD1  1 1 
       12 45763 1 1  88 TYR HD2  H  -9.258 14.081  -8.923 1.00 . A A .  81 TYR HD2  1 1 
       12 45764 1 1  88 TYR HE1  H  -9.759  9.872 -11.499 1.00 . A A .  81 TYR HE1  1 1 
       12 45765 1 1  88 TYR HE2  H -11.519 13.218  -9.468 1.00 . A A .  81 TYR HE2  1 1 
       12 45766 1 1  88 TYR HH   H -12.607 11.163 -10.061 1.00 . A A .  81 TYR HH   1 1 
       12 45767 1 1  88 TYR N    N  -5.507 13.953  -7.730 1.00 . A A .  81 TYR N    1 1 
       12 45768 1 1  88 TYR O    O  -5.358 10.997  -8.171 1.00 . A A .  81 TYR O    1 1 
       12 45769 1 1  88 TYR OH   O -12.042 11.016 -10.823 1.00 . A A .  81 TYR OH   1 1 
       12 45770 1 1  89 ARG C    C  -7.345  8.977  -5.536 1.00 . A A .  82 ARG C    1 1 
       12 45771 1 1  89 ARG CA   C  -6.189  9.931  -5.810 1.00 . A A .  82 ARG CA   1 1 
       12 45772 1 1  89 ARG CB   C  -5.469 10.283  -4.510 1.00 . A A .  82 ARG CB   1 1 
       12 45773 1 1  89 ARG CD   C  -3.262 10.445  -5.639 1.00 . A A .  82 ARG CD   1 1 
       12 45774 1 1  89 ARG CG   C  -4.329 11.185  -4.838 1.00 . A A .  82 ARG CG   1 1 
       12 45775 1 1  89 ARG CZ   C  -2.796  8.350  -4.480 1.00 . A A .  82 ARG CZ   1 1 
       12 45776 1 1  89 ARG H    H  -7.271 11.796  -5.900 1.00 . A A .  82 ARG H    1 1 
       12 45777 1 1  89 ARG HA   H  -5.484  9.450  -6.473 1.00 . A A .  82 ARG HA   1 1 
       12 45778 1 1  89 ARG HB2  H  -6.117 10.832  -3.873 1.00 . A A .  82 ARG HB2  1 1 
       12 45779 1 1  89 ARG HB3  H  -5.115  9.404  -4.014 1.00 . A A .  82 ARG HB3  1 1 
       12 45780 1 1  89 ARG HD2  H  -3.355 10.700  -6.679 1.00 . A A .  82 ARG HD2  1 1 
       12 45781 1 1  89 ARG HD3  H  -2.321 10.757  -5.289 1.00 . A A .  82 ARG HD3  1 1 
       12 45782 1 1  89 ARG HE   H  -3.897  8.441  -6.132 1.00 . A A .  82 ARG HE   1 1 
       12 45783 1 1  89 ARG HG2  H  -4.725 11.996  -5.422 1.00 . A A .  82 ARG HG2  1 1 
       12 45784 1 1  89 ARG HG3  H  -3.903 11.575  -3.922 1.00 . A A .  82 ARG HG3  1 1 
       12 45785 1 1  89 ARG HH11 H  -3.419  6.529  -5.031 1.00 . A A .  82 ARG HH11 1 1 
       12 45786 1 1  89 ARG HH12 H  -2.450  6.587  -3.596 1.00 . A A .  82 ARG HH12 1 1 
       12 45787 1 1  89 ARG HH21 H  -2.044 10.028  -3.683 1.00 . A A .  82 ARG HH21 1 1 
       12 45788 1 1  89 ARG HH22 H  -1.672  8.565  -2.836 1.00 . A A .  82 ARG HH22 1 1 
       12 45789 1 1  89 ARG N    N  -6.658 11.226  -6.405 1.00 . A A .  82 ARG N    1 1 
       12 45790 1 1  89 ARG NE   N  -3.382  8.960  -5.480 1.00 . A A .  82 ARG NE   1 1 
       12 45791 1 1  89 ARG NH1  N  -2.896  7.055  -4.360 1.00 . A A .  82 ARG NH1  1 1 
       12 45792 1 1  89 ARG NH2  N  -2.118  9.035  -3.598 1.00 . A A .  82 ARG NH2  1 1 
       12 45793 1 1  89 ARG O    O  -8.500  9.348  -5.579 1.00 . A A .  82 ARG O    1 1 
       12 45794 1 1  90 LYS C    C  -8.936  7.146  -3.822 1.00 . A A .  83 LYS C    1 1 
       12 45795 1 1  90 LYS CA   C  -8.090  6.727  -5.019 1.00 . A A .  83 LYS CA   1 1 
       12 45796 1 1  90 LYS CB   C  -7.467  5.330  -4.771 1.00 . A A .  83 LYS CB   1 1 
       12 45797 1 1  90 LYS CD   C  -7.253  4.815  -7.289 1.00 . A A .  83 LYS CD   1 1 
       12 45798 1 1  90 LYS CE   C  -5.820  5.324  -7.157 1.00 . A A .  83 LYS CE   1 1 
       12 45799 1 1  90 LYS CG   C  -7.820  4.352  -5.925 1.00 . A A .  83 LYS CG   1 1 
       12 45800 1 1  90 LYS H    H  -6.087  7.462  -5.263 1.00 . A A .  83 LYS H    1 1 
       12 45801 1 1  90 LYS HA   H  -8.719  6.683  -5.873 1.00 . A A .  83 LYS HA   1 1 
       12 45802 1 1  90 LYS HB2  H  -6.405  5.426  -4.677 1.00 . A A .  83 LYS HB2  1 1 
       12 45803 1 1  90 LYS HB3  H  -7.853  4.918  -3.847 1.00 . A A .  83 LYS HB3  1 1 
       12 45804 1 1  90 LYS HD2  H  -7.264  3.981  -7.974 1.00 . A A .  83 LYS HD2  1 1 
       12 45805 1 1  90 LYS HD3  H  -7.868  5.601  -7.690 1.00 . A A .  83 LYS HD3  1 1 
       12 45806 1 1  90 LYS HE2  H  -5.371  5.386  -8.137 1.00 . A A .  83 LYS HE2  1 1 
       12 45807 1 1  90 LYS HE3  H  -5.836  6.305  -6.710 1.00 . A A .  83 LYS HE3  1 1 
       12 45808 1 1  90 LYS HG2  H  -7.420  3.376  -5.693 1.00 . A A .  83 LYS HG2  1 1 
       12 45809 1 1  90 LYS HG3  H  -8.903  4.281  -6.003 1.00 . A A .  83 LYS HG3  1 1 
       12 45810 1 1  90 LYS HZ1  H  -5.643  3.636  -5.951 1.00 . A A .  83 LYS HZ1  1 1 
       12 45811 1 1  90 LYS HZ2  H  -4.618  4.916  -5.506 1.00 . A A .  83 LYS HZ2  1 1 
       12 45812 1 1  90 LYS HZ3  H  -4.260  3.974  -6.874 1.00 . A A .  83 LYS HZ3  1 1 
       12 45813 1 1  90 LYS N    N  -7.028  7.734  -5.274 1.00 . A A .  83 LYS N    1 1 
       12 45814 1 1  90 LYS NZ   N  -5.025  4.392  -6.308 1.00 . A A .  83 LYS NZ   1 1 
       12 45815 1 1  90 LYS O    O  -8.436  7.418  -2.748 1.00 . A A .  83 LYS O    1 1 
       12 45816 1 1  91 LYS C    C -10.795  6.619  -1.716 1.00 . A A .  84 LYS C    1 1 
       12 45817 1 1  91 LYS CA   C -11.137  7.515  -2.899 1.00 . A A .  84 LYS CA   1 1 
       12 45818 1 1  91 LYS CB   C -12.566  7.225  -3.381 1.00 . A A .  84 LYS CB   1 1 
       12 45819 1 1  91 LYS CD   C -13.628  8.547  -1.535 1.00 . A A .  84 LYS CD   1 1 
       12 45820 1 1  91 LYS CE   C -13.161  9.932  -1.094 1.00 . A A .  84 LYS CE   1 1 
       12 45821 1 1  91 LYS CG   C -13.481  8.393  -3.072 1.00 . A A .  84 LYS CG   1 1 
       12 45822 1 1  91 LYS H    H -10.592  6.915  -4.865 1.00 . A A .  84 LYS H    1 1 
       12 45823 1 1  91 LYS HA   H -11.020  8.550  -2.638 1.00 . A A .  84 LYS HA   1 1 
       12 45824 1 1  91 LYS HB2  H -12.546  7.066  -4.441 1.00 . A A .  84 LYS HB2  1 1 
       12 45825 1 1  91 LYS HB3  H -12.951  6.344  -2.893 1.00 . A A .  84 LYS HB3  1 1 
       12 45826 1 1  91 LYS HD2  H -14.663  8.415  -1.251 1.00 . A A .  84 LYS HD2  1 1 
       12 45827 1 1  91 LYS HD3  H -13.024  7.800  -1.035 1.00 . A A .  84 LYS HD3  1 1 
       12 45828 1 1  91 LYS HE2  H -13.036  9.947  -0.021 1.00 . A A .  84 LYS HE2  1 1 
       12 45829 1 1  91 LYS HE3  H -12.222 10.148  -1.569 1.00 . A A .  84 LYS HE3  1 1 
       12 45830 1 1  91 LYS HG2  H -13.060  9.278  -3.515 1.00 . A A .  84 LYS HG2  1 1 
       12 45831 1 1  91 LYS HG3  H -14.440  8.204  -3.510 1.00 . A A .  84 LYS HG3  1 1 
       12 45832 1 1  91 LYS HZ1  H -14.164 11.734  -0.808 1.00 . A A .  84 LYS HZ1  1 1 
       12 45833 1 1  91 LYS HZ2  H -15.115 10.516  -1.514 1.00 . A A .  84 LYS HZ2  1 1 
       12 45834 1 1  91 LYS HZ3  H -13.937 11.321  -2.437 1.00 . A A .  84 LYS HZ3  1 1 
       12 45835 1 1  91 LYS N    N -10.221  7.161  -4.003 1.00 . A A .  84 LYS N    1 1 
       12 45836 1 1  91 LYS NZ   N -14.171 10.953  -1.494 1.00 . A A .  84 LYS NZ   1 1 
       12 45837 1 1  91 LYS O    O -10.842  7.011  -0.569 1.00 . A A .  84 LYS O    1 1 
       12 45838 1 1  92 GLN C    C  -9.068  4.931  -0.038 1.00 . A A .  85 GLN C    1 1 
       12 45839 1 1  92 GLN CA   C -10.113  4.381  -1.011 1.00 . A A .  85 GLN CA   1 1 
       12 45840 1 1  92 GLN CB   C  -9.551  3.145  -1.735 1.00 . A A .  85 GLN CB   1 1 
       12 45841 1 1  92 GLN CD   C  -9.442  0.640  -1.572 1.00 . A A .  85 GLN CD   1 1 
       12 45842 1 1  92 GLN CG   C  -9.448  1.947  -0.772 1.00 . A A .  85 GLN CG   1 1 
       12 45843 1 1  92 GLN H    H -10.474  5.168  -2.995 1.00 . A A .  85 GLN H    1 1 
       12 45844 1 1  92 GLN HA   H -10.989  4.102  -0.463 1.00 . A A .  85 GLN HA   1 1 
       12 45845 1 1  92 GLN HB2  H -10.204  2.893  -2.549 1.00 . A A .  85 GLN HB2  1 1 
       12 45846 1 1  92 GLN HB3  H  -8.573  3.372  -2.130 1.00 . A A .  85 GLN HB3  1 1 
       12 45847 1 1  92 GLN HE21 H  -8.029 -0.202  -0.459 1.00 . A A .  85 GLN HE21 1 1 
       12 45848 1 1  92 GLN HE22 H  -8.617 -1.159  -1.731 1.00 . A A .  85 GLN HE22 1 1 
       12 45849 1 1  92 GLN HG2  H  -8.536  2.015  -0.199 1.00 . A A .  85 GLN HG2  1 1 
       12 45850 1 1  92 GLN HG3  H -10.290  1.946  -0.101 1.00 . A A .  85 GLN HG3  1 1 
       12 45851 1 1  92 GLN N    N -10.470  5.408  -2.040 1.00 . A A .  85 GLN N    1 1 
       12 45852 1 1  92 GLN NE2  N  -8.629 -0.320  -1.225 1.00 . A A .  85 GLN NE2  1 1 
       12 45853 1 1  92 GLN O    O  -9.296  5.881   0.682 1.00 . A A .  85 GLN O    1 1 
       12 45854 1 1  92 GLN OE1  O -10.183  0.493  -2.523 1.00 . A A .  85 GLN OE1  1 1 
       12 45855 1 1  93 ARG C    C  -6.739  6.288   0.913 1.00 . A A .  86 ARG C    1 1 
       12 45856 1 1  93 ARG CA   C  -6.845  4.760   0.926 1.00 . A A .  86 ARG CA   1 1 
       12 45857 1 1  93 ARG CB   C  -5.508  4.164   0.477 1.00 . A A .  86 ARG CB   1 1 
       12 45858 1 1  93 ARG CD   C  -4.145  2.061   0.508 1.00 . A A .  86 ARG CD   1 1 
       12 45859 1 1  93 ARG CG   C  -5.566  2.634   0.554 1.00 . A A .  86 ARG CG   1 1 
       12 45860 1 1  93 ARG CZ   C  -3.119 -0.108   0.181 1.00 . A A .  86 ARG CZ   1 1 
       12 45861 1 1  93 ARG H    H  -7.798  3.540  -0.581 1.00 . A A .  86 ARG H    1 1 
       12 45862 1 1  93 ARG HA   H  -7.068  4.424   1.928 1.00 . A A .  86 ARG HA   1 1 
       12 45863 1 1  93 ARG HB2  H  -5.305  4.465  -0.541 1.00 . A A .  86 ARG HB2  1 1 
       12 45864 1 1  93 ARG HB3  H  -4.721  4.525   1.122 1.00 . A A .  86 ARG HB3  1 1 
       12 45865 1 1  93 ARG HD2  H  -3.558  2.603  -0.220 1.00 . A A .  86 ARG HD2  1 1 
       12 45866 1 1  93 ARG HD3  H  -3.687  2.157   1.481 1.00 . A A .  86 ARG HD3  1 1 
       12 45867 1 1  93 ARG HE   H  -5.044  0.226  -0.173 1.00 . A A .  86 ARG HE   1 1 
       12 45868 1 1  93 ARG HG2  H  -6.044  2.338   1.477 1.00 . A A .  86 ARG HG2  1 1 
       12 45869 1 1  93 ARG HG3  H  -6.132  2.254  -0.283 1.00 . A A .  86 ARG HG3  1 1 
       12 45870 1 1  93 ARG HH11 H  -4.025 -1.771  -0.467 1.00 . A A .  86 ARG HH11 1 1 
       12 45871 1 1  93 ARG HH12 H  -2.335 -1.926  -0.119 1.00 . A A .  86 ARG HH12 1 1 
       12 45872 1 1  93 ARG HH21 H  -1.961  1.385   0.843 1.00 . A A .  86 ARG HH21 1 1 
       12 45873 1 1  93 ARG HH22 H  -1.166 -0.138   0.623 1.00 . A A .  86 ARG HH22 1 1 
       12 45874 1 1  93 ARG N    N  -7.930  4.314  -0.002 1.00 . A A .  86 ARG N    1 1 
       12 45875 1 1  93 ARG NE   N  -4.199  0.622   0.124 1.00 . A A .  86 ARG NE   1 1 
       12 45876 1 1  93 ARG NH1  N  -3.163 -1.366  -0.162 1.00 . A A .  86 ARG NH1  1 1 
       12 45877 1 1  93 ARG NH2  N  -1.994  0.421   0.580 1.00 . A A .  86 ARG NH2  1 1 
       12 45878 1 1  93 ARG O    O  -5.976  6.803   0.112 1.00 . A A .  86 ARG O    1 1 
       12 45879 1 1  93 ARG OXT  O  -7.424  6.916   1.704 1.00 . A A .  86 ARG OXT  1 1 
       12 45880 2 2   2 MET C    C  20.941 19.748 -16.102 1.00 . B B .   1 MET C    1 1 
       12 45881 2 2   2 MET CA   C  21.150 18.401 -15.495 1.00 . B B .   1 MET CA   1 1 
       12 45882 2 2   2 MET CB   C  20.016 18.189 -14.455 1.00 . B B .   1 MET CB   1 1 
       12 45883 2 2   2 MET CE   C  20.225 15.026 -12.995 1.00 . B B .   1 MET CE   1 1 
       12 45884 2 2   2 MET CG   C  19.256 16.894 -14.720 1.00 . B B .   1 MET CG   1 1 
       12 45885 2 2   2 MET H    H  22.890 17.385 -14.962 1.00 . B B .   1 MET H    1 1 
       12 45886 2 2   2 MET HA   H  21.080 17.679 -16.287 1.00 . B B .   1 MET HA   1 1 
       12 45887 2 2   2 MET HB2  H  20.439 18.155 -13.464 1.00 . B B .   1 MET HB2  1 1 
       12 45888 2 2   2 MET HB3  H  19.306 19.018 -14.517 1.00 . B B .   1 MET HB3  1 1 
       12 45889 2 2   2 MET HE1  H  19.215 14.682 -12.824 1.00 . B B .   1 MET HE1  1 1 
       12 45890 2 2   2 MET HE2  H  20.425 15.876 -12.364 1.00 . B B .   1 MET HE2  1 1 
       12 45891 2 2   2 MET HE3  H  20.925 14.235 -12.763 1.00 . B B .   1 MET HE3  1 1 
       12 45892 2 2   2 MET HG2  H  18.519 16.747 -13.943 1.00 . B B .   1 MET HG2  1 1 
       12 45893 2 2   2 MET HG3  H  18.757 16.973 -15.675 1.00 . B B .   1 MET HG3  1 1 
       12 45894 2 2   2 MET N    N  22.489 18.336 -14.840 1.00 . B B .   1 MET N    1 1 
       12 45895 2 2   2 MET O    O  21.316 20.770 -15.563 1.00 . B B .   1 MET O    1 1 
       12 45896 2 2   2 MET SD   S  20.412 15.503 -14.732 1.00 . B B .   1 MET SD   1 1 
       12 45897 2 2   3 ARG C    C  18.601 21.362 -17.133 1.00 . B B .   2 ARG C    1 1 
       12 45898 2 2   3 ARG CA   C  19.890 20.987 -17.800 1.00 . B B .   2 ARG CA   1 1 
       12 45899 2 2   3 ARG CB   C  19.732 20.753 -19.293 1.00 . B B .   2 ARG CB   1 1 
       12 45900 2 2   3 ARG CD   C  19.661 23.188 -19.939 1.00 . B B .   2 ARG CD   1 1 
       12 45901 2 2   3 ARG CG   C  18.884 21.859 -19.947 1.00 . B B .   2 ARG CG   1 1 
       12 45902 2 2   3 ARG CZ   C  19.488 25.239 -18.652 1.00 . B B .   2 ARG CZ   1 1 
       12 45903 2 2   3 ARG H    H  19.899 18.931 -17.558 1.00 . B B .   2 ARG H    1 1 
       12 45904 2 2   3 ARG HA   H  20.633 21.726 -17.597 1.00 . B B .   2 ARG HA   1 1 
       12 45905 2 2   3 ARG HB2  H  20.710 20.742 -19.729 1.00 . B B .   2 ARG HB2  1 1 
       12 45906 2 2   3 ARG HB3  H  19.274 19.803 -19.458 1.00 . B B .   2 ARG HB3  1 1 
       12 45907 2 2   3 ARG HD2  H  20.618 23.043 -19.458 1.00 . B B .   2 ARG HD2  1 1 
       12 45908 2 2   3 ARG HD3  H  19.819 23.529 -20.954 1.00 . B B .   2 ARG HD3  1 1 
       12 45909 2 2   3 ARG HE   H  17.909 24.117 -19.095 1.00 . B B .   2 ARG HE   1 1 
       12 45910 2 2   3 ARG HG2  H  18.664 21.568 -20.948 1.00 . B B .   2 ARG HG2  1 1 
       12 45911 2 2   3 ARG HG3  H  17.953 21.983 -19.425 1.00 . B B .   2 ARG HG3  1 1 
       12 45912 2 2   3 ARG HH11 H  17.812 26.028 -17.891 1.00 . B B .   2 ARG HH11 1 1 
       12 45913 2 2   3 ARG HH12 H  19.267 26.914 -17.577 1.00 . B B .   2 ARG HH12 1 1 
       12 45914 2 2   3 ARG HH21 H  21.306 24.696 -19.293 1.00 . B B .   2 ARG HH21 1 1 
       12 45915 2 2   3 ARG HH22 H  21.242 26.161 -18.371 1.00 . B B .   2 ARG HH22 1 1 
       12 45916 2 2   3 ARG N    N  20.246 19.752 -17.184 1.00 . B B .   2 ARG N    1 1 
       12 45917 2 2   3 ARG NE   N  18.880 24.214 -19.189 1.00 . B B .   2 ARG NE   1 1 
       12 45918 2 2   3 ARG NH1  N  18.802 26.130 -17.989 1.00 . B B .   2 ARG NH1  1 1 
       12 45919 2 2   3 ARG NH2  N  20.779 25.376 -18.782 1.00 . B B .   2 ARG NH2  1 1 
       12 45920 2 2   3 ARG O    O  17.931 20.529 -16.553 1.00 . B B .   2 ARG O    1 1 
       12 45921 2 2   4 GLU C    C  16.163 23.805 -17.475 1.00 . B B .   3 GLU C    1 1 
       12 45922 2 2   4 GLU CA   C  17.030 23.050 -16.511 1.00 . B B .   3 GLU CA   1 1 
       12 45923 2 2   4 GLU CB   C  17.421 23.931 -15.344 1.00 . B B .   3 GLU CB   1 1 
       12 45924 2 2   4 GLU CD   C  18.179 23.729 -12.957 1.00 . B B .   3 GLU CD   1 1 
       12 45925 2 2   4 GLU CG   C  18.245 23.100 -14.353 1.00 . B B .   3 GLU CG   1 1 
       12 45926 2 2   4 GLU H    H  18.833 23.224 -17.629 1.00 . B B .   3 GLU H    1 1 
       12 45927 2 2   4 GLU HA   H  16.476 22.214 -16.145 1.00 . B B .   3 GLU HA   1 1 
       12 45928 2 2   4 GLU HB2  H  18.008 24.766 -15.701 1.00 . B B .   3 GLU HB2  1 1 
       12 45929 2 2   4 GLU HB3  H  16.536 24.289 -14.872 1.00 . B B .   3 GLU HB3  1 1 
       12 45930 2 2   4 GLU HG2  H  17.856 22.088 -14.314 1.00 . B B .   3 GLU HG2  1 1 
       12 45931 2 2   4 GLU HG3  H  19.271 23.071 -14.683 1.00 . B B .   3 GLU HG3  1 1 
       12 45932 2 2   4 GLU N    N  18.263 22.594 -17.175 1.00 . B B .   3 GLU N    1 1 
       12 45933 2 2   4 GLU O    O  16.423 24.946 -17.802 1.00 . B B .   3 GLU O    1 1 
       12 45934 2 2   4 GLU OE1  O  18.232 24.945 -12.874 1.00 . B B .   3 GLU OE1  1 1 
       12 45935 2 2   4 GLU OE2  O  18.077 22.983 -11.997 1.00 . B B .   3 GLU OE2  1 1 
       12 45936 2 2   5 TYR C    C  12.811 24.027 -18.301 1.00 . B B .   4 TYR C    1 1 
       12 45937 2 2   5 TYR CA   C  14.204 23.829 -18.904 1.00 . B B .   4 TYR CA   1 1 
       12 45938 2 2   5 TYR CB   C  14.166 23.053 -20.232 1.00 . B B .   4 TYR CB   1 1 
       12 45939 2 2   5 TYR CD1  C  13.653 20.667 -19.565 1.00 . B B .   4 TYR CD1  1 1 
       12 45940 2 2   5 TYR CD2  C  12.002 21.905 -20.830 1.00 . B B .   4 TYR CD2  1 1 
       12 45941 2 2   5 TYR CE1  C  12.811 19.545 -19.576 1.00 . B B .   4 TYR CE1  1 1 
       12 45942 2 2   5 TYR CE2  C  11.161 20.790 -20.835 1.00 . B B .   4 TYR CE2  1 1 
       12 45943 2 2   5 TYR CG   C  13.247 21.849 -20.192 1.00 . B B .   4 TYR CG   1 1 
       12 45944 2 2   5 TYR CZ   C  11.565 19.608 -20.209 1.00 . B B .   4 TYR CZ   1 1 
       12 45945 2 2   5 TYR H    H  14.960 22.244 -17.651 1.00 . B B .   4 TYR H    1 1 
       12 45946 2 2   5 TYR HA   H  14.593 24.819 -19.125 1.00 . B B .   4 TYR HA   1 1 
       12 45947 2 2   5 TYR HB2  H  13.838 23.716 -21.019 1.00 . B B .   4 TYR HB2  1 1 
       12 45948 2 2   5 TYR HB3  H  15.164 22.725 -20.455 1.00 . B B .   4 TYR HB3  1 1 
       12 45949 2 2   5 TYR HD1  H  14.612 20.619 -19.071 1.00 . B B .   4 TYR HD1  1 1 
       12 45950 2 2   5 TYR HD2  H  11.690 22.812 -21.314 1.00 . B B .   4 TYR HD2  1 1 
       12 45951 2 2   5 TYR HE1  H  13.124 18.634 -19.091 1.00 . B B .   4 TYR HE1  1 1 
       12 45952 2 2   5 TYR HE2  H  10.203 20.842 -21.329 1.00 . B B .   4 TYR HE2  1 1 
       12 45953 2 2   5 TYR HH   H  10.411 18.369 -19.326 1.00 . B B .   4 TYR HH   1 1 
       12 45954 2 2   5 TYR N    N  15.121 23.161 -17.939 1.00 . B B .   4 TYR N    1 1 
       12 45955 2 2   5 TYR O    O  12.023 23.104 -18.110 1.00 . B B .   4 TYR O    1 1 
       12 45956 2 2   5 TYR OH   O  10.739 18.502 -20.219 1.00 . B B .   4 TYR OH   1 1 
       12 45957 2 2   6 LYS C    C  10.635 26.607 -18.598 1.00 . B B .   5 LYS C    1 1 
       12 45958 2 2   6 LYS CA   C  11.225 25.738 -17.496 1.00 . B B .   5 LYS CA   1 1 
       12 45959 2 2   6 LYS CB   C  11.473 26.585 -16.235 1.00 . B B .   5 LYS CB   1 1 
       12 45960 2 2   6 LYS CD   C  12.207 24.525 -14.964 1.00 . B B .   5 LYS CD   1 1 
       12 45961 2 2   6 LYS CE   C  13.668 24.965 -15.059 1.00 . B B .   5 LYS CE   1 1 
       12 45962 2 2   6 LYS CG   C  11.280 25.747 -14.969 1.00 . B B .   5 LYS CG   1 1 
       12 45963 2 2   6 LYS H    H  13.218 25.956 -18.236 1.00 . B B .   5 LYS H    1 1 
       12 45964 2 2   6 LYS HA   H  10.577 24.915 -17.290 1.00 . B B .   5 LYS HA   1 1 
       12 45965 2 2   6 LYS HB2  H  12.481 26.966 -16.259 1.00 . B B .   5 LYS HB2  1 1 
       12 45966 2 2   6 LYS HB3  H  10.782 27.418 -16.210 1.00 . B B .   5 LYS HB3  1 1 
       12 45967 2 2   6 LYS HD2  H  12.063 23.980 -14.042 1.00 . B B .   5 LYS HD2  1 1 
       12 45968 2 2   6 LYS HD3  H  11.972 23.883 -15.797 1.00 . B B .   5 LYS HD3  1 1 
       12 45969 2 2   6 LYS HE2  H  14.293 24.184 -14.659 1.00 . B B .   5 LYS HE2  1 1 
       12 45970 2 2   6 LYS HE3  H  13.929 25.139 -16.091 1.00 . B B .   5 LYS HE3  1 1 
       12 45971 2 2   6 LYS HG2  H  11.504 26.359 -14.119 1.00 . B B .   5 LYS HG2  1 1 
       12 45972 2 2   6 LYS HG3  H  10.253 25.416 -14.911 1.00 . B B .   5 LYS HG3  1 1 
       12 45973 2 2   6 LYS HZ1  H  13.369 27.000 -14.725 1.00 . B B .   5 LYS HZ1  1 1 
       12 45974 2 2   6 LYS HZ2  H  14.893 26.434 -14.235 1.00 . B B .   5 LYS HZ2  1 1 
       12 45975 2 2   6 LYS HZ3  H  13.514 26.083 -13.307 1.00 . B B .   5 LYS HZ3  1 1 
       12 45976 2 2   6 LYS N    N  12.533 25.281 -18.038 1.00 . B B .   5 LYS N    1 1 
       12 45977 2 2   6 LYS NZ   N  13.877 26.215 -14.272 1.00 . B B .   5 LYS NZ   1 1 
       12 45978 2 2   6 LYS O    O  11.054 27.731 -18.781 1.00 . B B .   5 LYS O    1 1 
       12 45979 2 2   7 LEU C    C   7.793 27.476 -20.288 1.00 . B B .   6 LEU C    1 1 
       12 45980 2 2   7 LEU CA   C   9.192 26.910 -20.534 1.00 . B B .   6 LEU CA   1 1 
       12 45981 2 2   7 LEU CB   C   9.181 26.050 -21.818 1.00 . B B .   6 LEU CB   1 1 
       12 45982 2 2   7 LEU CD1  C  10.142 24.033 -23.011 1.00 . B B .   6 LEU CD1  1 1 
       12 45983 2 2   7 LEU CD2  C  11.613 25.404 -21.422 1.00 . B B .   6 LEU CD2  1 1 
       12 45984 2 2   7 LEU CG   C  10.174 24.877 -21.705 1.00 . B B .   6 LEU CG   1 1 
       12 45985 2 2   7 LEU H    H   9.425 25.161 -19.252 1.00 . B B .   6 LEU H    1 1 
       12 45986 2 2   7 LEU HA   H   9.850 27.753 -20.702 1.00 . B B .   6 LEU HA   1 1 
       12 45987 2 2   7 LEU HB2  H   8.193 25.657 -21.997 1.00 . B B .   6 LEU HB2  1 1 
       12 45988 2 2   7 LEU HB3  H   9.463 26.659 -22.651 1.00 . B B .   6 LEU HB3  1 1 
       12 45989 2 2   7 LEU HD11 H  11.145 23.904 -23.395 1.00 . B B .   6 LEU HD11 1 1 
       12 45990 2 2   7 LEU HD12 H   9.537 24.522 -23.763 1.00 . B B .   6 LEU HD12 1 1 
       12 45991 2 2   7 LEU HD13 H   9.720 23.063 -22.793 1.00 . B B .   6 LEU HD13 1 1 
       12 45992 2 2   7 LEU HD21 H  12.284 25.098 -22.214 1.00 . B B .   6 LEU HD21 1 1 
       12 45993 2 2   7 LEU HD22 H  11.959 24.991 -20.494 1.00 . B B .   6 LEU HD22 1 1 
       12 45994 2 2   7 LEU HD23 H  11.620 26.479 -21.348 1.00 . B B .   6 LEU HD23 1 1 
       12 45995 2 2   7 LEU HG   H   9.864 24.243 -20.885 1.00 . B B .   6 LEU HG   1 1 
       12 45996 2 2   7 LEU N    N   9.720 26.090 -19.381 1.00 . B B .   6 LEU N    1 1 
       12 45997 2 2   7 LEU O    O   7.003 26.961 -19.522 1.00 . B B .   6 LEU O    1 1 
       12 45998 2 2   8 VAL C    C   5.331 28.814 -22.106 1.00 . B B .   7 VAL C    1 1 
       12 45999 2 2   8 VAL CA   C   6.180 29.223 -20.890 1.00 . B B .   7 VAL CA   1 1 
       12 46000 2 2   8 VAL CB   C   6.393 30.750 -20.918 1.00 . B B .   7 VAL CB   1 1 
       12 46001 2 2   8 VAL CG1  C   5.197 31.453 -20.274 1.00 . B B .   7 VAL CG1  1 1 
       12 46002 2 2   8 VAL CG2  C   7.673 31.108 -20.155 1.00 . B B .   7 VAL CG2  1 1 
       12 46003 2 2   8 VAL H    H   8.181 28.916 -21.597 1.00 . B B .   7 VAL H    1 1 
       12 46004 2 2   8 VAL HA   H   5.684 28.938 -19.975 1.00 . B B .   7 VAL HA   1 1 
       12 46005 2 2   8 VAL HB   H   6.489 31.085 -21.944 1.00 . B B .   7 VAL HB   1 1 
       12 46006 2 2   8 VAL HG11 H   4.315 31.257 -20.860 1.00 . B B .   7 VAL HG11 1 1 
       12 46007 2 2   8 VAL HG12 H   5.378 32.517 -20.239 1.00 . B B .   7 VAL HG12 1 1 
       12 46008 2 2   8 VAL HG13 H   5.053 31.078 -19.273 1.00 . B B .   7 VAL HG13 1 1 
       12 46009 2 2   8 VAL HG21 H   7.725 30.533 -19.248 1.00 . B B .   7 VAL HG21 1 1 
       12 46010 2 2   8 VAL HG22 H   7.668 32.161 -19.914 1.00 . B B .   7 VAL HG22 1 1 
       12 46011 2 2   8 VAL HG23 H   8.531 30.886 -20.772 1.00 . B B .   7 VAL HG23 1 1 
       12 46012 2 2   8 VAL N    N   7.505 28.551 -20.985 1.00 . B B .   7 VAL N    1 1 
       12 46013 2 2   8 VAL O    O   5.451 29.393 -23.168 1.00 . B B .   7 VAL O    1 1 
       12 46014 2 2   9 VAL C    C   2.523 28.463 -23.360 1.00 . B B .   8 VAL C    1 1 
       12 46015 2 2   9 VAL CA   C   3.654 27.438 -23.177 1.00 . B B .   8 VAL CA   1 1 
       12 46016 2 2   9 VAL CB   C   3.089 25.999 -22.992 1.00 . B B .   8 VAL CB   1 1 
       12 46017 2 2   9 VAL CG1  C   1.740 25.824 -23.717 1.00 . B B .   8 VAL CG1  1 1 
       12 46018 2 2   9 VAL CG2  C   4.076 24.969 -23.563 1.00 . B B .   8 VAL CG2  1 1 
       12 46019 2 2   9 VAL H    H   4.381 27.359 -21.118 1.00 . B B .   8 VAL H    1 1 
       12 46020 2 2   9 VAL HA   H   4.283 27.469 -24.057 1.00 . B B .   8 VAL HA   1 1 
       12 46021 2 2   9 VAL HB   H   2.955 25.809 -21.941 1.00 . B B .   8 VAL HB   1 1 
       12 46022 2 2   9 VAL HG11 H   1.492 24.771 -23.775 1.00 . B B .   8 VAL HG11 1 1 
       12 46023 2 2   9 VAL HG12 H   1.812 26.229 -24.715 1.00 . B B .   8 VAL HG12 1 1 
       12 46024 2 2   9 VAL HG13 H   0.966 26.341 -23.175 1.00 . B B .   8 VAL HG13 1 1 
       12 46025 2 2   9 VAL HG21 H   4.974 24.955 -22.964 1.00 . B B .   8 VAL HG21 1 1 
       12 46026 2 2   9 VAL HG22 H   4.323 25.228 -24.581 1.00 . B B .   8 VAL HG22 1 1 
       12 46027 2 2   9 VAL HG23 H   3.617 23.994 -23.550 1.00 . B B .   8 VAL HG23 1 1 
       12 46028 2 2   9 VAL N    N   4.478 27.831 -21.983 1.00 . B B .   8 VAL N    1 1 
       12 46029 2 2   9 VAL O    O   1.567 28.502 -22.614 1.00 . B B .   8 VAL O    1 1 
       12 46030 2 2  10 LEU C    C   0.612 29.792 -25.665 1.00 . B B .   9 LEU C    1 1 
       12 46031 2 2  10 LEU CA   C   1.586 30.328 -24.612 1.00 . B B .   9 LEU CA   1 1 
       12 46032 2 2  10 LEU CB   C   2.277 31.618 -25.118 1.00 . B B .   9 LEU CB   1 1 
       12 46033 2 2  10 LEU CD1  C   3.011 32.334 -22.834 1.00 . B B .   9 LEU CD1  1 1 
       12 46034 2 2  10 LEU CD2  C   2.791 34.007 -24.664 1.00 . B B .   9 LEU CD2  1 1 
       12 46035 2 2  10 LEU CG   C   2.202 32.732 -24.068 1.00 . B B .   9 LEU CG   1 1 
       12 46036 2 2  10 LEU H    H   3.419 29.257 -24.945 1.00 . B B .   9 LEU H    1 1 
       12 46037 2 2  10 LEU HA   H   1.034 30.528 -23.705 1.00 . B B .   9 LEU HA   1 1 
       12 46038 2 2  10 LEU HB2  H   3.316 31.401 -25.319 1.00 . B B .   9 LEU HB2  1 1 
       12 46039 2 2  10 LEU HB3  H   1.805 31.963 -26.030 1.00 . B B .   9 LEU HB3  1 1 
       12 46040 2 2  10 LEU HD11 H   4.011 32.058 -23.132 1.00 . B B .   9 LEU HD11 1 1 
       12 46041 2 2  10 LEU HD12 H   2.542 31.499 -22.349 1.00 . B B .   9 LEU HD12 1 1 
       12 46042 2 2  10 LEU HD13 H   3.055 33.166 -22.148 1.00 . B B .   9 LEU HD13 1 1 
       12 46043 2 2  10 LEU HD21 H   2.280 34.239 -25.584 1.00 . B B .   9 LEU HD21 1 1 
       12 46044 2 2  10 LEU HD22 H   3.840 33.855 -24.865 1.00 . B B .   9 LEU HD22 1 1 
       12 46045 2 2  10 LEU HD23 H   2.673 34.823 -23.966 1.00 . B B .   9 LEU HD23 1 1 
       12 46046 2 2  10 LEU HG   H   1.173 32.902 -23.789 1.00 . B B .   9 LEU HG   1 1 
       12 46047 2 2  10 LEU N    N   2.636 29.300 -24.358 1.00 . B B .   9 LEU N    1 1 
       12 46048 2 2  10 LEU O    O   0.908 28.861 -26.388 1.00 . B B .   9 LEU O    1 1 
       12 46049 2 2  11 GLY C    C  -2.833 30.711 -26.585 1.00 . B B .  10 GLY C    1 1 
       12 46050 2 2  11 GLY CA   C  -1.545 29.911 -26.747 1.00 . B B .  10 GLY CA   1 1 
       12 46051 2 2  11 GLY H    H  -0.762 31.126 -25.154 1.00 . B B .  10 GLY H    1 1 
       12 46052 2 2  11 GLY HA2  H  -1.152 30.055 -27.742 1.00 . B B .  10 GLY HA2  1 1 
       12 46053 2 2  11 GLY HA3  H  -1.753 28.864 -26.587 1.00 . B B .  10 GLY HA3  1 1 
       12 46054 2 2  11 GLY N    N  -0.547 30.377 -25.750 1.00 . B B .  10 GLY N    1 1 
       12 46055 2 2  11 GLY O    O  -3.259 31.006 -25.489 1.00 . B B .  10 GLY O    1 1 
       12 46056 2 2  12 SER C    C  -5.858 30.933 -27.166 1.00 . B B .  11 SER C    1 1 
       12 46057 2 2  12 SER CA   C  -4.716 31.839 -27.580 1.00 . B B .  11 SER CA   1 1 
       12 46058 2 2  12 SER CB   C  -5.039 32.433 -28.934 1.00 . B B .  11 SER CB   1 1 
       12 46059 2 2  12 SER H    H  -3.102 30.815 -28.541 1.00 . B B .  11 SER H    1 1 
       12 46060 2 2  12 SER HA   H  -4.613 32.628 -26.867 1.00 . B B .  11 SER HA   1 1 
       12 46061 2 2  12 SER HB2  H  -5.392 31.651 -29.576 1.00 . B B .  11 SER HB2  1 1 
       12 46062 2 2  12 SER HB3  H  -5.811 33.182 -28.824 1.00 . B B .  11 SER HB3  1 1 
       12 46063 2 2  12 SER HG   H  -3.775 33.902 -29.116 1.00 . B B .  11 SER HG   1 1 
       12 46064 2 2  12 SER N    N  -3.458 31.063 -27.668 1.00 . B B .  11 SER N    1 1 
       12 46065 2 2  12 SER O    O  -5.871 29.748 -27.430 1.00 . B B .  11 SER O    1 1 
       12 46066 2 2  12 SER OG   O  -3.864 33.018 -29.480 1.00 . B B .  11 SER OG   1 1 
       12 46067 2 2  13 VAL C    C  -8.608 30.074 -27.370 1.00 . B B .  12 VAL C    1 1 
       12 46068 2 2  13 VAL CA   C  -7.998 30.703 -26.124 1.00 . B B .  12 VAL CA   1 1 
       12 46069 2 2  13 VAL CB   C  -9.023 31.615 -25.438 1.00 . B B .  12 VAL CB   1 1 
       12 46070 2 2  13 VAL CG1  C  -9.875 30.796 -24.469 1.00 . B B .  12 VAL CG1  1 1 
       12 46071 2 2  13 VAL CG2  C  -8.283 32.704 -24.662 1.00 . B B .  12 VAL CG2  1 1 
       12 46072 2 2  13 VAL H    H  -6.788 32.454 -26.367 1.00 . B B .  12 VAL H    1 1 
       12 46073 2 2  13 VAL HA   H  -7.679 29.926 -25.444 1.00 . B B .  12 VAL HA   1 1 
       12 46074 2 2  13 VAL HB   H  -9.661 32.073 -26.181 1.00 . B B .  12 VAL HB   1 1 
       12 46075 2 2  13 VAL HG11 H  -9.285 30.548 -23.601 1.00 . B B .  12 VAL HG11 1 1 
       12 46076 2 2  13 VAL HG12 H -10.200 29.890 -24.956 1.00 . B B .  12 VAL HG12 1 1 
       12 46077 2 2  13 VAL HG13 H -10.735 31.375 -24.169 1.00 . B B .  12 VAL HG13 1 1 
       12 46078 2 2  13 VAL HG21 H  -8.956 33.169 -23.958 1.00 . B B .  12 VAL HG21 1 1 
       12 46079 2 2  13 VAL HG22 H  -7.913 33.447 -25.351 1.00 . B B .  12 VAL HG22 1 1 
       12 46080 2 2  13 VAL HG23 H  -7.453 32.261 -24.129 1.00 . B B .  12 VAL HG23 1 1 
       12 46081 2 2  13 VAL N    N  -6.827 31.499 -26.542 1.00 . B B .  12 VAL N    1 1 
       12 46082 2 2  13 VAL O    O  -8.962 30.755 -28.312 1.00 . B B .  12 VAL O    1 1 
       12 46083 2 2  14 GLY C    C  -8.213 27.177 -29.181 1.00 . B B .  13 GLY C    1 1 
       12 46084 2 2  14 GLY CA   C  -9.291 28.068 -28.565 1.00 . B B .  13 GLY CA   1 1 
       12 46085 2 2  14 GLY H    H  -8.410 28.270 -26.604 1.00 . B B .  13 GLY H    1 1 
       12 46086 2 2  14 GLY HA2  H -10.122 27.458 -28.243 1.00 . B B .  13 GLY HA2  1 1 
       12 46087 2 2  14 GLY HA3  H  -9.634 28.776 -29.307 1.00 . B B .  13 GLY HA3  1 1 
       12 46088 2 2  14 GLY N    N  -8.718 28.781 -27.381 1.00 . B B .  13 GLY N    1 1 
       12 46089 2 2  14 GLY O    O  -8.500 26.118 -29.704 1.00 . B B .  13 GLY O    1 1 
       12 46090 2 2  15 VAL C    C  -5.855 25.428 -28.879 1.00 . B B .  14 VAL C    1 1 
       12 46091 2 2  15 VAL CA   C  -5.888 26.733 -29.679 1.00 . B B .  14 VAL CA   1 1 
       12 46092 2 2  15 VAL CB   C  -4.522 27.446 -29.557 1.00 . B B .  14 VAL CB   1 1 
       12 46093 2 2  15 VAL CG1  C  -4.562 28.776 -30.317 1.00 . B B .  14 VAL CG1  1 1 
       12 46094 2 2  15 VAL CG2  C  -4.169 27.699 -28.063 1.00 . B B .  14 VAL CG2  1 1 
       12 46095 2 2  15 VAL H    H  -6.753 28.434 -28.676 1.00 . B B .  14 VAL H    1 1 
       12 46096 2 2  15 VAL HA   H  -6.099 26.523 -30.717 1.00 . B B .  14 VAL HA   1 1 
       12 46097 2 2  15 VAL HB   H  -3.764 26.821 -30.004 1.00 . B B .  14 VAL HB   1 1 
       12 46098 2 2  15 VAL HG11 H  -4.601 28.587 -31.381 1.00 . B B .  14 VAL HG11 1 1 
       12 46099 2 2  15 VAL HG12 H  -3.671 29.344 -30.087 1.00 . B B .  14 VAL HG12 1 1 
       12 46100 2 2  15 VAL HG13 H  -5.432 29.335 -30.013 1.00 . B B .  14 VAL HG13 1 1 
       12 46101 2 2  15 VAL HG21 H  -3.838 28.717 -27.926 1.00 . B B .  14 VAL HG21 1 1 
       12 46102 2 2  15 VAL HG22 H  -3.371 27.037 -27.761 1.00 . B B .  14 VAL HG22 1 1 
       12 46103 2 2  15 VAL HG23 H  -5.034 27.520 -27.438 1.00 . B B .  14 VAL HG23 1 1 
       12 46104 2 2  15 VAL N    N  -6.970 27.584 -29.112 1.00 . B B .  14 VAL N    1 1 
       12 46105 2 2  15 VAL O    O  -6.866 24.789 -28.667 1.00 . B B .  14 VAL O    1 1 
       12 46106 2 2  16 GLY C    C  -3.203 23.783 -26.995 1.00 . B B .  15 GLY C    1 1 
       12 46107 2 2  16 GLY CA   C  -4.600 23.820 -27.586 1.00 . B B .  15 GLY CA   1 1 
       12 46108 2 2  16 GLY H    H  -3.915 25.587 -28.562 1.00 . B B .  15 GLY H    1 1 
       12 46109 2 2  16 GLY HA2  H  -5.333 23.834 -26.794 1.00 . B B .  15 GLY HA2  1 1 
       12 46110 2 2  16 GLY HA3  H  -4.749 22.952 -28.209 1.00 . B B .  15 GLY HA3  1 1 
       12 46111 2 2  16 GLY N    N  -4.709 25.049 -28.404 1.00 . B B .  15 GLY N    1 1 
       12 46112 2 2  16 GLY O    O  -2.291 23.247 -27.573 1.00 . B B .  15 GLY O    1 1 
       12 46113 2 2  17 LYS C    C  -1.482 22.977 -24.548 1.00 . B B .  16 LYS C    1 1 
       12 46114 2 2  17 LYS CA   C  -1.695 24.338 -25.189 1.00 . B B .  16 LYS CA   1 1 
       12 46115 2 2  17 LYS CB   C  -1.630 25.439 -24.107 1.00 . B B .  16 LYS CB   1 1 
       12 46116 2 2  17 LYS CD   C  -3.698 26.854 -24.448 1.00 . B B .  16 LYS CD   1 1 
       12 46117 2 2  17 LYS CE   C  -5.223 26.787 -24.316 1.00 . B B .  16 LYS CE   1 1 
       12 46118 2 2  17 LYS CG   C  -3.043 25.766 -23.578 1.00 . B B .  16 LYS CG   1 1 
       12 46119 2 2  17 LYS H    H  -3.794 24.772 -25.387 1.00 . B B .  16 LYS H    1 1 
       12 46120 2 2  17 LYS HA   H  -0.931 24.506 -25.929 1.00 . B B .  16 LYS HA   1 1 
       12 46121 2 2  17 LYS HB2  H  -1.009 25.106 -23.283 1.00 . B B .  16 LYS HB2  1 1 
       12 46122 2 2  17 LYS HB3  H  -1.195 26.326 -24.531 1.00 . B B .  16 LYS HB3  1 1 
       12 46123 2 2  17 LYS HD2  H  -3.353 27.826 -24.126 1.00 . B B .  16 LYS HD2  1 1 
       12 46124 2 2  17 LYS HD3  H  -3.424 26.702 -25.479 1.00 . B B .  16 LYS HD3  1 1 
       12 46125 2 2  17 LYS HE2  H  -5.600 25.975 -24.919 1.00 . B B .  16 LYS HE2  1 1 
       12 46126 2 2  17 LYS HE3  H  -5.491 26.623 -23.283 1.00 . B B .  16 LYS HE3  1 1 
       12 46127 2 2  17 LYS HG2  H  -3.655 24.877 -23.591 1.00 . B B .  16 LYS HG2  1 1 
       12 46128 2 2  17 LYS HG3  H  -2.965 26.124 -22.564 1.00 . B B .  16 LYS HG3  1 1 
       12 46129 2 2  17 LYS HZ1  H  -5.074 28.792 -24.862 1.00 . B B .  16 LYS HZ1  1 1 
       12 46130 2 2  17 LYS HZ2  H  -6.541 28.386 -24.107 1.00 . B B .  16 LYS HZ2  1 1 
       12 46131 2 2  17 LYS HZ3  H  -6.256 27.929 -25.718 1.00 . B B .  16 LYS HZ3  1 1 
       12 46132 2 2  17 LYS N    N  -3.034 24.347 -25.837 1.00 . B B .  16 LYS N    1 1 
       12 46133 2 2  17 LYS NZ   N  -5.818 28.070 -24.786 1.00 . B B .  16 LYS NZ   1 1 
       12 46134 2 2  17 LYS O    O  -0.580 22.234 -24.881 1.00 . B B .  16 LYS O    1 1 
       12 46135 2 2  18 SER C    C  -2.602 20.253 -23.856 1.00 . B B .  17 SER C    1 1 
       12 46136 2 2  18 SER CA   C  -2.228 21.382 -22.906 1.00 . B B .  17 SER CA   1 1 
       12 46137 2 2  18 SER CB   C  -3.187 21.396 -21.715 1.00 . B B .  17 SER CB   1 1 
       12 46138 2 2  18 SER H    H  -3.028 23.300 -23.397 1.00 . B B .  17 SER H    1 1 
       12 46139 2 2  18 SER HA   H  -1.216 21.244 -22.553 1.00 . B B .  17 SER HA   1 1 
       12 46140 2 2  18 SER HB2  H  -4.197 21.249 -22.059 1.00 . B B .  17 SER HB2  1 1 
       12 46141 2 2  18 SER HB3  H  -2.922 20.600 -21.035 1.00 . B B .  17 SER HB3  1 1 
       12 46142 2 2  18 SER HG   H  -3.919 22.798 -20.584 1.00 . B B .  17 SER HG   1 1 
       12 46143 2 2  18 SER N    N  -2.324 22.670 -23.622 1.00 . B B .  17 SER N    1 1 
       12 46144 2 2  18 SER O    O  -2.154 19.136 -23.703 1.00 . B B .  17 SER O    1 1 
       12 46145 2 2  18 SER OG   O  -3.097 22.652 -21.056 1.00 . B B .  17 SER OG   1 1 
       12 46146 2 2  19 ALA C    C  -2.518 18.753 -26.267 1.00 . B B .  18 ALA C    1 1 
       12 46147 2 2  19 ALA CA   C  -3.801 19.459 -25.802 1.00 . B B .  18 ALA CA   1 1 
       12 46148 2 2  19 ALA CB   C  -4.563 20.065 -26.991 1.00 . B B .  18 ALA CB   1 1 
       12 46149 2 2  19 ALA H    H  -3.762 21.441 -24.959 1.00 . B B .  18 ALA H    1 1 
       12 46150 2 2  19 ALA HA   H  -4.440 18.757 -25.291 1.00 . B B .  18 ALA HA   1 1 
       12 46151 2 2  19 ALA HB1  H  -5.035 20.986 -26.676 1.00 . B B .  18 ALA HB1  1 1 
       12 46152 2 2  19 ALA HB2  H  -5.326 19.364 -27.326 1.00 . B B .  18 ALA HB2  1 1 
       12 46153 2 2  19 ALA HB3  H  -3.880 20.271 -27.804 1.00 . B B .  18 ALA HB3  1 1 
       12 46154 2 2  19 ALA N    N  -3.415 20.532 -24.846 1.00 . B B .  18 ALA N    1 1 
       12 46155 2 2  19 ALA O    O  -2.484 17.553 -26.479 1.00 . B B .  18 ALA O    1 1 
       12 46156 2 2  20 LEU C    C   0.473 18.240 -25.560 1.00 . B B .  19 LEU C    1 1 
       12 46157 2 2  20 LEU CA   C  -0.161 18.881 -26.791 1.00 . B B .  19 LEU CA   1 1 
       12 46158 2 2  20 LEU CB   C   0.794 19.967 -27.311 1.00 . B B .  19 LEU CB   1 1 
       12 46159 2 2  20 LEU CD1  C  -0.665 21.504 -28.650 1.00 . B B .  19 LEU CD1  1 1 
       12 46160 2 2  20 LEU CD2  C   1.621 20.989 -29.455 1.00 . B B .  19 LEU CD2  1 1 
       12 46161 2 2  20 LEU CG   C   0.399 20.416 -28.733 1.00 . B B .  19 LEU CG   1 1 
       12 46162 2 2  20 LEU H    H  -1.492 20.454 -26.190 1.00 . B B .  19 LEU H    1 1 
       12 46163 2 2  20 LEU HA   H  -0.323 18.133 -27.548 1.00 . B B .  19 LEU HA   1 1 
       12 46164 2 2  20 LEU HB2  H   0.762 20.815 -26.641 1.00 . B B .  19 LEU HB2  1 1 
       12 46165 2 2  20 LEU HB3  H   1.795 19.571 -27.323 1.00 . B B .  19 LEU HB3  1 1 
       12 46166 2 2  20 LEU HD11 H  -0.266 22.341 -28.098 1.00 . B B .  19 LEU HD11 1 1 
       12 46167 2 2  20 LEU HD12 H  -1.538 21.118 -28.147 1.00 . B B .  19 LEU HD12 1 1 
       12 46168 2 2  20 LEU HD13 H  -0.933 21.825 -29.644 1.00 . B B .  19 LEU HD13 1 1 
       12 46169 2 2  20 LEU HD21 H   1.350 21.250 -30.467 1.00 . B B .  19 LEU HD21 1 1 
       12 46170 2 2  20 LEU HD22 H   2.410 20.254 -29.471 1.00 . B B .  19 LEU HD22 1 1 
       12 46171 2 2  20 LEU HD23 H   1.962 21.872 -28.934 1.00 . B B .  19 LEU HD23 1 1 
       12 46172 2 2  20 LEU HG   H   0.013 19.579 -29.289 1.00 . B B .  19 LEU HG   1 1 
       12 46173 2 2  20 LEU N    N  -1.450 19.494 -26.388 1.00 . B B .  19 LEU N    1 1 
       12 46174 2 2  20 LEU O    O   1.206 17.276 -25.656 1.00 . B B .  19 LEU O    1 1 
       12 46175 2 2  21 THR C    C   0.072 17.054 -22.635 1.00 . B B .  20 THR C    1 1 
       12 46176 2 2  21 THR CA   C   0.862 18.243 -23.179 1.00 . B B .  20 THR CA   1 1 
       12 46177 2 2  21 THR CB   C   0.863 19.320 -22.106 1.00 . B B .  20 THR CB   1 1 
       12 46178 2 2  21 THR CG2  C   1.334 20.661 -22.684 1.00 . B B .  20 THR CG2  1 1 
       12 46179 2 2  21 THR H    H  -0.333 19.594 -24.353 1.00 . B B .  20 THR H    1 1 
       12 46180 2 2  21 THR HA   H   1.875 17.948 -23.389 1.00 . B B .  20 THR HA   1 1 
       12 46181 2 2  21 THR HB   H   1.519 19.027 -21.334 1.00 . B B .  20 THR HB   1 1 
       12 46182 2 2  21 THR HG1  H  -0.464 20.229 -21.018 1.00 . B B .  20 THR HG1  1 1 
       12 46183 2 2  21 THR HG21 H   2.393 20.608 -22.887 1.00 . B B .  20 THR HG21 1 1 
       12 46184 2 2  21 THR HG22 H   1.146 21.447 -21.968 1.00 . B B .  20 THR HG22 1 1 
       12 46185 2 2  21 THR HG23 H   0.808 20.879 -23.596 1.00 . B B .  20 THR HG23 1 1 
       12 46186 2 2  21 THR N    N   0.230 18.797 -24.405 1.00 . B B .  20 THR N    1 1 
       12 46187 2 2  21 THR O    O   0.286 16.621 -21.518 1.00 . B B .  20 THR O    1 1 
       12 46188 2 2  21 THR OG1  O  -0.441 19.440 -21.564 1.00 . B B .  20 THR OG1  1 1 
       12 46189 2 2  22 VAL C    C  -1.211 14.196 -24.002 1.00 . B B .  21 VAL C    1 1 
       12 46190 2 2  22 VAL CA   C  -1.537 15.267 -22.995 1.00 . B B .  21 VAL CA   1 1 
       12 46191 2 2  22 VAL CB   C  -3.041 15.557 -22.966 1.00 . B B .  21 VAL CB   1 1 
       12 46192 2 2  22 VAL CG1  C  -3.342 16.577 -21.859 1.00 . B B .  21 VAL CG1  1 1 
       12 46193 2 2  22 VAL CG2  C  -3.488 16.134 -24.309 1.00 . B B .  21 VAL CG2  1 1 
       12 46194 2 2  22 VAL H    H  -0.879 16.806 -24.349 1.00 . B B .  21 VAL H    1 1 
       12 46195 2 2  22 VAL HA   H  -1.207 14.943 -22.015 1.00 . B B .  21 VAL HA   1 1 
       12 46196 2 2  22 VAL HB   H  -3.578 14.643 -22.764 1.00 . B B .  21 VAL HB   1 1 
       12 46197 2 2  22 VAL HG11 H  -2.780 16.331 -20.974 1.00 . B B .  21 VAL HG11 1 1 
       12 46198 2 2  22 VAL HG12 H  -4.395 16.558 -21.633 1.00 . B B .  21 VAL HG12 1 1 
       12 46199 2 2  22 VAL HG13 H  -3.065 17.568 -22.194 1.00 . B B .  21 VAL HG13 1 1 
       12 46200 2 2  22 VAL HG21 H  -4.561 16.059 -24.394 1.00 . B B .  21 VAL HG21 1 1 
       12 46201 2 2  22 VAL HG22 H  -3.022 15.598 -25.120 1.00 . B B .  21 VAL HG22 1 1 
       12 46202 2 2  22 VAL HG23 H  -3.198 17.162 -24.350 1.00 . B B .  21 VAL HG23 1 1 
       12 46203 2 2  22 VAL N    N  -0.772 16.473 -23.434 1.00 . B B .  21 VAL N    1 1 
       12 46204 2 2  22 VAL O    O  -1.268 13.023 -23.731 1.00 . B B .  21 VAL O    1 1 
       12 46205 2 2  23 GLN C    C   1.096 13.388 -25.915 1.00 . B B .  22 GLN C    1 1 
       12 46206 2 2  23 GLN CA   C  -0.378 13.676 -26.208 1.00 . B B .  22 GLN CA   1 1 
       12 46207 2 2  23 GLN CB   C  -0.528 14.352 -27.575 1.00 . B B .  22 GLN CB   1 1 
       12 46208 2 2  23 GLN CD   C  -0.983 12.200 -28.762 1.00 . B B .  22 GLN CD   1 1 
       12 46209 2 2  23 GLN CG   C  -0.057 13.415 -28.687 1.00 . B B .  22 GLN CG   1 1 
       12 46210 2 2  23 GLN H    H  -0.727 15.590 -25.320 1.00 . B B .  22 GLN H    1 1 
       12 46211 2 2  23 GLN HA   H  -0.965 12.771 -26.162 1.00 . B B .  22 GLN HA   1 1 
       12 46212 2 2  23 GLN HB2  H  -1.566 14.604 -27.736 1.00 . B B .  22 GLN HB2  1 1 
       12 46213 2 2  23 GLN HB3  H   0.066 15.254 -27.594 1.00 . B B .  22 GLN HB3  1 1 
       12 46214 2 2  23 GLN HE21 H   0.068 11.139 -27.454 1.00 . B B .  22 GLN HE21 1 1 
       12 46215 2 2  23 GLN HE22 H  -1.305 10.362 -28.081 1.00 . B B .  22 GLN HE22 1 1 
       12 46216 2 2  23 GLN HG2  H  -0.079 13.945 -29.627 1.00 . B B .  22 GLN HG2  1 1 
       12 46217 2 2  23 GLN HG3  H   0.951 13.086 -28.484 1.00 . B B .  22 GLN HG3  1 1 
       12 46218 2 2  23 GLN N    N  -0.802 14.626 -25.160 1.00 . B B .  22 GLN N    1 1 
       12 46219 2 2  23 GLN NE2  N  -0.718 11.146 -28.039 1.00 . B B .  22 GLN NE2  1 1 
       12 46220 2 2  23 GLN O    O   1.650 12.367 -26.264 1.00 . B B .  22 GLN O    1 1 
       12 46221 2 2  23 GLN OE1  O  -1.958 12.209 -29.488 1.00 . B B .  22 GLN OE1  1 1 
       12 46222 2 2  24 PHE C    C   3.403 13.498 -23.589 1.00 . B B .  23 PHE C    1 1 
       12 46223 2 2  24 PHE CA   C   3.166 14.229 -24.925 1.00 . B B .  23 PHE CA   1 1 
       12 46224 2 2  24 PHE CB   C   3.703 15.642 -24.760 1.00 . B B .  23 PHE CB   1 1 
       12 46225 2 2  24 PHE CD1  C   6.104 14.956 -25.260 1.00 . B B .  23 PHE CD1  1 1 
       12 46226 2 2  24 PHE CD2  C   5.649 16.279 -23.276 1.00 . B B .  23 PHE CD2  1 1 
       12 46227 2 2  24 PHE CE1  C   7.466 14.943 -24.934 1.00 . B B .  23 PHE CE1  1 1 
       12 46228 2 2  24 PHE CE2  C   7.012 16.265 -22.956 1.00 . B B .  23 PHE CE2  1 1 
       12 46229 2 2  24 PHE CG   C   5.188 15.625 -24.429 1.00 . B B .  23 PHE CG   1 1 
       12 46230 2 2  24 PHE CZ   C   7.918 15.596 -23.783 1.00 . B B .  23 PHE CZ   1 1 
       12 46231 2 2  24 PHE H    H   1.238 15.155 -25.049 1.00 . B B .  23 PHE H    1 1 
       12 46232 2 2  24 PHE HA   H   3.690 13.733 -25.717 1.00 . B B .  23 PHE HA   1 1 
       12 46233 2 2  24 PHE HB2  H   3.536 16.196 -25.661 1.00 . B B .  23 PHE HB2  1 1 
       12 46234 2 2  24 PHE HB3  H   3.161 16.106 -23.951 1.00 . B B .  23 PHE HB3  1 1 
       12 46235 2 2  24 PHE HD1  H   5.766 14.455 -26.152 1.00 . B B .  23 PHE HD1  1 1 
       12 46236 2 2  24 PHE HD2  H   4.954 16.802 -22.639 1.00 . B B .  23 PHE HD2  1 1 
       12 46237 2 2  24 PHE HE1  H   8.168 14.429 -25.574 1.00 . B B .  23 PHE HE1  1 1 
       12 46238 2 2  24 PHE HE2  H   7.362 16.769 -22.068 1.00 . B B .  23 PHE HE2  1 1 
       12 46239 2 2  24 PHE HZ   H   8.969 15.584 -23.534 1.00 . B B .  23 PHE HZ   1 1 
       12 46240 2 2  24 PHE N    N   1.724 14.337 -25.279 1.00 . B B .  23 PHE N    1 1 
       12 46241 2 2  24 PHE O    O   4.159 12.549 -23.516 1.00 . B B .  23 PHE O    1 1 
       12 46242 2 2  25 VAL C    C   2.135 12.234 -20.878 1.00 . B B .  24 VAL C    1 1 
       12 46243 2 2  25 VAL CA   C   3.084 13.386 -21.162 1.00 . B B .  24 VAL CA   1 1 
       12 46244 2 2  25 VAL CB   C   2.910 14.499 -20.086 1.00 . B B .  24 VAL CB   1 1 
       12 46245 2 2  25 VAL CG1  C   2.459 13.956 -18.720 1.00 . B B .  24 VAL CG1  1 1 
       12 46246 2 2  25 VAL CG2  C   4.235 15.189 -19.864 1.00 . B B .  24 VAL CG2  1 1 
       12 46247 2 2  25 VAL H    H   2.261 14.784 -22.594 1.00 . B B .  24 VAL H    1 1 
       12 46248 2 2  25 VAL HA   H   4.105 13.013 -21.133 1.00 . B B .  24 VAL HA   1 1 
       12 46249 2 2  25 VAL HB   H   2.189 15.222 -20.436 1.00 . B B .  24 VAL HB   1 1 
       12 46250 2 2  25 VAL HG11 H   1.473 13.552 -18.793 1.00 . B B .  24 VAL HG11 1 1 
       12 46251 2 2  25 VAL HG12 H   2.456 14.768 -18.002 1.00 . B B .  24 VAL HG12 1 1 
       12 46252 2 2  25 VAL HG13 H   3.144 13.189 -18.392 1.00 . B B .  24 VAL HG13 1 1 
       12 46253 2 2  25 VAL HG21 H   4.078 16.077 -19.281 1.00 . B B .  24 VAL HG21 1 1 
       12 46254 2 2  25 VAL HG22 H   4.665 15.441 -20.814 1.00 . B B .  24 VAL HG22 1 1 
       12 46255 2 2  25 VAL HG23 H   4.891 14.518 -19.331 1.00 . B B .  24 VAL HG23 1 1 
       12 46256 2 2  25 VAL N    N   2.823 13.991 -22.516 1.00 . B B .  24 VAL N    1 1 
       12 46257 2 2  25 VAL O    O   2.448 11.355 -20.099 1.00 . B B .  24 VAL O    1 1 
       12 46258 2 2  26 GLN C    C  -0.254 10.363 -22.437 1.00 . B B .  25 GLN C    1 1 
       12 46259 2 2  26 GLN CA   C  -0.006 11.153 -21.177 1.00 . B B .  25 GLN CA   1 1 
       12 46260 2 2  26 GLN CB   C  -1.306 11.797 -20.722 1.00 . B B .  25 GLN CB   1 1 
       12 46261 2 2  26 GLN CD   C  -2.305 13.447 -19.157 1.00 . B B .  25 GLN CD   1 1 
       12 46262 2 2  26 GLN CG   C  -0.996 12.842 -19.662 1.00 . B B .  25 GLN CG   1 1 
       12 46263 2 2  26 GLN H    H   0.735 12.977 -22.074 1.00 . B B .  25 GLN H    1 1 
       12 46264 2 2  26 GLN HA   H   0.362 10.499 -20.404 1.00 . B B .  25 GLN HA   1 1 
       12 46265 2 2  26 GLN HB2  H  -1.777 12.277 -21.562 1.00 . B B .  25 GLN HB2  1 1 
       12 46266 2 2  26 GLN HB3  H  -1.963 11.047 -20.310 1.00 . B B .  25 GLN HB3  1 1 
       12 46267 2 2  26 GLN HE21 H  -2.763 11.872 -18.039 1.00 . B B .  25 GLN HE21 1 1 
       12 46268 2 2  26 GLN HE22 H  -3.888 13.143 -18.000 1.00 . B B .  25 GLN HE22 1 1 
       12 46269 2 2  26 GLN HG2  H  -0.479 12.369 -18.840 1.00 . B B .  25 GLN HG2  1 1 
       12 46270 2 2  26 GLN HG3  H  -0.372 13.622 -20.098 1.00 . B B .  25 GLN HG3  1 1 
       12 46271 2 2  26 GLN N    N   0.976 12.241 -21.461 1.00 . B B .  25 GLN N    1 1 
       12 46272 2 2  26 GLN NE2  N  -3.047 12.764 -18.330 1.00 . B B .  25 GLN NE2  1 1 
       12 46273 2 2  26 GLN O    O  -0.564  9.189 -22.407 1.00 . B B .  25 GLN O    1 1 
       12 46274 2 2  26 GLN OE1  O  -2.658 14.548 -19.518 1.00 . B B .  25 GLN OE1  1 1 
       12 46275 2 2  27 GLY C    C  -1.865 10.265 -25.114 1.00 . B B .  26 GLY C    1 1 
       12 46276 2 2  27 GLY CA   C  -0.368 10.303 -24.831 1.00 . B B .  26 GLY CA   1 1 
       12 46277 2 2  27 GLY H    H   0.111 11.968 -23.533 1.00 . B B .  26 GLY H    1 1 
       12 46278 2 2  27 GLY HA2  H   0.136 10.820 -25.623 1.00 . B B .  26 GLY HA2  1 1 
       12 46279 2 2  27 GLY HA3  H   0.006  9.293 -24.769 1.00 . B B .  26 GLY HA3  1 1 
       12 46280 2 2  27 GLY N    N  -0.129 11.006 -23.547 1.00 . B B .  26 GLY N    1 1 
       12 46281 2 2  27 GLY O    O  -2.369  9.303 -25.658 1.00 . B B .  26 GLY O    1 1 
       12 46282 2 2  28 ILE C    C  -4.539 12.691 -25.422 1.00 . B B .  27 ILE C    1 1 
       12 46283 2 2  28 ILE CA   C  -4.060 11.298 -25.019 1.00 . B B .  27 ILE CA   1 1 
       12 46284 2 2  28 ILE CB   C  -4.835 10.834 -23.758 1.00 . B B .  27 ILE CB   1 1 
       12 46285 2 2  28 ILE CD1  C  -4.849 10.690 -21.249 1.00 . B B .  27 ILE CD1  1 1 
       12 46286 2 2  28 ILE CG1  C  -4.043 11.144 -22.482 1.00 . B B .  27 ILE CG1  1 1 
       12 46287 2 2  28 ILE CG2  C  -5.102  9.321 -23.849 1.00 . B B .  27 ILE CG2  1 1 
       12 46288 2 2  28 ILE H    H  -2.174 12.074 -24.316 1.00 . B B .  27 ILE H    1 1 
       12 46289 2 2  28 ILE HA   H  -4.275 10.625 -25.839 1.00 . B B .  27 ILE HA   1 1 
       12 46290 2 2  28 ILE HB   H  -5.772 11.365 -23.704 1.00 . B B .  27 ILE HB   1 1 
       12 46291 2 2  28 ILE HD11 H  -5.007  9.623 -21.287 1.00 . B B .  27 ILE HD11 1 1 
       12 46292 2 2  28 ILE HD12 H  -5.806 11.188 -21.240 1.00 . B B .  27 ILE HD12 1 1 
       12 46293 2 2  28 ILE HD13 H  -4.307 10.940 -20.349 1.00 . B B .  27 ILE HD13 1 1 
       12 46294 2 2  28 ILE HG12 H  -3.096 10.627 -22.507 1.00 . B B .  27 ILE HG12 1 1 
       12 46295 2 2  28 ILE HG13 H  -3.882 12.213 -22.419 1.00 . B B .  27 ILE HG13 1 1 
       12 46296 2 2  28 ILE HG21 H  -5.670  9.110 -24.742 1.00 . B B .  27 ILE HG21 1 1 
       12 46297 2 2  28 ILE HG22 H  -5.656  8.991 -22.989 1.00 . B B .  27 ILE HG22 1 1 
       12 46298 2 2  28 ILE HG23 H  -4.161  8.793 -23.892 1.00 . B B .  27 ILE HG23 1 1 
       12 46299 2 2  28 ILE N    N  -2.592 11.301 -24.754 1.00 . B B .  27 ILE N    1 1 
       12 46300 2 2  28 ILE O    O  -4.276 13.675 -24.767 1.00 . B B .  27 ILE O    1 1 
       12 46301 2 2  29 PHE C    C  -7.395 13.778 -27.010 1.00 . B B .  28 PHE C    1 1 
       12 46302 2 2  29 PHE CA   C  -5.880 14.017 -26.964 1.00 . B B .  28 PHE CA   1 1 
       12 46303 2 2  29 PHE CB   C  -5.310 14.334 -28.360 1.00 . B B .  28 PHE CB   1 1 
       12 46304 2 2  29 PHE CD1  C  -7.210 14.146 -30.011 1.00 . B B .  28 PHE CD1  1 1 
       12 46305 2 2  29 PHE CD2  C  -5.617 12.324 -29.858 1.00 . B B .  28 PHE CD2  1 1 
       12 46306 2 2  29 PHE CE1  C  -7.909 13.451 -31.005 1.00 . B B .  28 PHE CE1  1 1 
       12 46307 2 2  29 PHE CE2  C  -6.315 11.630 -30.852 1.00 . B B .  28 PHE CE2  1 1 
       12 46308 2 2  29 PHE CG   C  -6.064 13.582 -29.437 1.00 . B B .  28 PHE CG   1 1 
       12 46309 2 2  29 PHE CZ   C  -7.462 12.193 -31.426 1.00 . B B .  28 PHE CZ   1 1 
       12 46310 2 2  29 PHE H    H  -5.508 11.924 -26.960 1.00 . B B .  28 PHE H    1 1 
       12 46311 2 2  29 PHE HA   H  -5.658 14.824 -26.276 1.00 . B B .  28 PHE HA   1 1 
       12 46312 2 2  29 PHE HB2  H  -5.392 15.382 -28.532 1.00 . B B .  28 PHE HB2  1 1 
       12 46313 2 2  29 PHE HB3  H  -4.266 14.054 -28.399 1.00 . B B .  28 PHE HB3  1 1 
       12 46314 2 2  29 PHE HD1  H  -7.555 15.116 -29.686 1.00 . B B .  28 PHE HD1  1 1 
       12 46315 2 2  29 PHE HD2  H  -4.732 11.890 -29.416 1.00 . B B .  28 PHE HD2  1 1 
       12 46316 2 2  29 PHE HE1  H  -8.794 13.885 -31.447 1.00 . B B .  28 PHE HE1  1 1 
       12 46317 2 2  29 PHE HE2  H  -5.970 10.659 -31.177 1.00 . B B .  28 PHE HE2  1 1 
       12 46318 2 2  29 PHE HZ   H  -8.001 11.657 -32.192 1.00 . B B .  28 PHE HZ   1 1 
       12 46319 2 2  29 PHE N    N  -5.294 12.746 -26.483 1.00 . B B .  28 PHE N    1 1 
       12 46320 2 2  29 PHE O    O  -7.823 12.695 -27.360 1.00 . B B .  28 PHE O    1 1 
       12 46321 2 2  30 VAL C    C -10.445 15.608 -27.335 1.00 . B B .  29 VAL C    1 1 
       12 46322 2 2  30 VAL CA   C  -9.697 14.478 -26.643 1.00 . B B .  29 VAL CA   1 1 
       12 46323 2 2  30 VAL CB   C -10.225 14.355 -25.198 1.00 . B B .  29 VAL CB   1 1 
       12 46324 2 2  30 VAL CG1  C  -9.993 12.940 -24.646 1.00 . B B .  29 VAL CG1  1 1 
       12 46325 2 2  30 VAL CG2  C  -9.533 15.376 -24.287 1.00 . B B .  29 VAL CG2  1 1 
       12 46326 2 2  30 VAL H    H  -7.864 15.603 -26.329 1.00 . B B .  29 VAL H    1 1 
       12 46327 2 2  30 VAL HA   H  -9.916 13.564 -27.171 1.00 . B B .  29 VAL HA   1 1 
       12 46328 2 2  30 VAL HB   H -11.284 14.552 -25.196 1.00 . B B .  29 VAL HB   1 1 
       12 46329 2 2  30 VAL HG11 H  -8.969 12.840 -24.320 1.00 . B B .  29 VAL HG11 1 1 
       12 46330 2 2  30 VAL HG12 H -10.202 12.205 -25.408 1.00 . B B .  29 VAL HG12 1 1 
       12 46331 2 2  30 VAL HG13 H -10.656 12.777 -23.809 1.00 . B B .  29 VAL HG13 1 1 
       12 46332 2 2  30 VAL HG21 H  -9.827 15.190 -23.261 1.00 . B B .  29 VAL HG21 1 1 
       12 46333 2 2  30 VAL HG22 H  -9.831 16.379 -24.575 1.00 . B B .  29 VAL HG22 1 1 
       12 46334 2 2  30 VAL HG23 H  -8.463 15.277 -24.372 1.00 . B B .  29 VAL HG23 1 1 
       12 46335 2 2  30 VAL N    N  -8.215 14.734 -26.636 1.00 . B B .  29 VAL N    1 1 
       12 46336 2 2  30 VAL O    O  -9.929 16.684 -27.564 1.00 . B B .  29 VAL O    1 1 
       12 46337 2 2  31 GLU C    C -13.017 17.304 -27.172 1.00 . B B .  30 GLU C    1 1 
       12 46338 2 2  31 GLU CA   C -12.536 16.378 -28.277 1.00 . B B .  30 GLU CA   1 1 
       12 46339 2 2  31 GLU CB   C -13.728 15.702 -28.969 1.00 . B B .  30 GLU CB   1 1 
       12 46340 2 2  31 GLU CD   C -14.452 13.707 -30.287 1.00 . B B .  30 GLU CD   1 1 
       12 46341 2 2  31 GLU CG   C -13.276 14.368 -29.566 1.00 . B B .  30 GLU CG   1 1 
       12 46342 2 2  31 GLU H    H -12.067 14.481 -27.408 1.00 . B B .  30 GLU H    1 1 
       12 46343 2 2  31 GLU HA   H -11.958 16.935 -28.997 1.00 . B B .  30 GLU HA   1 1 
       12 46344 2 2  31 GLU HB2  H -14.518 15.523 -28.251 1.00 . B B .  30 GLU HB2  1 1 
       12 46345 2 2  31 GLU HB3  H -14.096 16.340 -29.758 1.00 . B B .  30 GLU HB3  1 1 
       12 46346 2 2  31 GLU HG2  H -12.474 14.542 -30.269 1.00 . B B .  30 GLU HG2  1 1 
       12 46347 2 2  31 GLU HG3  H -12.930 13.718 -28.775 1.00 . B B .  30 GLU HG3  1 1 
       12 46348 2 2  31 GLU N    N -11.686 15.354 -27.635 1.00 . B B .  30 GLU N    1 1 
       12 46349 2 2  31 GLU O    O -13.240 18.481 -27.378 1.00 . B B .  30 GLU O    1 1 
       12 46350 2 2  31 GLU OE1  O -15.296 14.430 -30.790 1.00 . B B .  30 GLU OE1  1 1 
       12 46351 2 2  31 GLU OE2  O -14.489 12.488 -30.323 1.00 . B B .  30 GLU OE2  1 1 
       12 46352 2 2  32 LYS C    C -12.386 18.524 -24.520 1.00 . B B .  31 LYS C    1 1 
       12 46353 2 2  32 LYS CA   C -13.561 17.623 -24.856 1.00 . B B .  31 LYS CA   1 1 
       12 46354 2 2  32 LYS CB   C -13.993 16.750 -23.680 1.00 . B B .  31 LYS CB   1 1 
       12 46355 2 2  32 LYS CD   C -12.512 17.111 -21.689 1.00 . B B .  31 LYS CD   1 1 
       12 46356 2 2  32 LYS CE   C -11.095 16.877 -21.156 1.00 . B B .  31 LYS CE   1 1 
       12 46357 2 2  32 LYS CG   C -12.783 16.208 -22.893 1.00 . B B .  31 LYS CG   1 1 
       12 46358 2 2  32 LYS H    H -12.931 15.843 -25.821 1.00 . B B .  31 LYS H    1 1 
       12 46359 2 2  32 LYS HA   H -14.389 18.230 -25.157 1.00 . B B .  31 LYS HA   1 1 
       12 46360 2 2  32 LYS HB2  H -14.619 17.345 -23.028 1.00 . B B .  31 LYS HB2  1 1 
       12 46361 2 2  32 LYS HB3  H -14.575 15.921 -24.060 1.00 . B B .  31 LYS HB3  1 1 
       12 46362 2 2  32 LYS HD2  H -12.621 18.147 -21.978 1.00 . B B .  31 LYS HD2  1 1 
       12 46363 2 2  32 LYS HD3  H -13.235 16.878 -20.926 1.00 . B B .  31 LYS HD3  1 1 
       12 46364 2 2  32 LYS HE2  H -11.010 17.295 -20.164 1.00 . B B .  31 LYS HE2  1 1 
       12 46365 2 2  32 LYS HE3  H -10.892 15.817 -21.121 1.00 . B B .  31 LYS HE3  1 1 
       12 46366 2 2  32 LYS HG2  H -13.014 15.217 -22.546 1.00 . B B .  31 LYS HG2  1 1 
       12 46367 2 2  32 LYS HG3  H -11.907 16.161 -23.517 1.00 . B B .  31 LYS HG3  1 1 
       12 46368 2 2  32 LYS HZ1  H  -9.212 17.677 -21.542 1.00 . B B .  31 LYS HZ1  1 1 
       12 46369 2 2  32 LYS HZ2  H -10.481 18.468 -22.348 1.00 . B B .  31 LYS HZ2  1 1 
       12 46370 2 2  32 LYS HZ3  H  -9.943 16.951 -22.887 1.00 . B B .  31 LYS HZ3  1 1 
       12 46371 2 2  32 LYS N    N -13.143 16.780 -25.978 1.00 . B B .  31 LYS N    1 1 
       12 46372 2 2  32 LYS NZ   N -10.108 17.543 -22.051 1.00 . B B .  31 LYS NZ   1 1 
       12 46373 2 2  32 LYS O    O -11.361 18.115 -24.023 1.00 . B B .  31 LYS O    1 1 
       12 46374 2 2  33 TYR C    C -11.201 20.852 -23.099 1.00 . B B .  32 TYR C    1 1 
       12 46375 2 2  33 TYR CA   C -11.382 20.665 -24.594 1.00 . B B .  32 TYR CA   1 1 
       12 46376 2 2  33 TYR CB   C -11.659 22.006 -25.258 1.00 . B B .  32 TYR CB   1 1 
       12 46377 2 2  33 TYR CD1  C -14.157 22.263 -25.033 1.00 . B B .  32 TYR CD1  1 1 
       12 46378 2 2  33 TYR CD2  C -12.714 23.637 -23.651 1.00 . B B .  32 TYR CD2  1 1 
       12 46379 2 2  33 TYR CE1  C -15.283 22.863 -24.455 1.00 . B B .  32 TYR CE1  1 1 
       12 46380 2 2  33 TYR CE2  C -13.840 24.236 -23.072 1.00 . B B .  32 TYR CE2  1 1 
       12 46381 2 2  33 TYR CG   C -12.873 22.650 -24.631 1.00 . B B .  32 TYR CG   1 1 
       12 46382 2 2  33 TYR CZ   C -15.124 23.849 -23.474 1.00 . B B .  32 TYR CZ   1 1 
       12 46383 2 2  33 TYR H    H -13.315 20.052 -25.281 1.00 . B B .  32 TYR H    1 1 
       12 46384 2 2  33 TYR HA   H -10.480 20.242 -25.012 1.00 . B B .  32 TYR HA   1 1 
       12 46385 2 2  33 TYR HB2  H -10.802 22.646 -25.127 1.00 . B B .  32 TYR HB2  1 1 
       12 46386 2 2  33 TYR HB3  H -11.835 21.849 -26.310 1.00 . B B .  32 TYR HB3  1 1 
       12 46387 2 2  33 TYR HD1  H -14.280 21.502 -25.790 1.00 . B B .  32 TYR HD1  1 1 
       12 46388 2 2  33 TYR HD2  H -11.724 23.935 -23.340 1.00 . B B .  32 TYR HD2  1 1 
       12 46389 2 2  33 TYR HE1  H -16.273 22.564 -24.765 1.00 . B B .  32 TYR HE1  1 1 
       12 46390 2 2  33 TYR HE2  H -13.717 24.997 -22.316 1.00 . B B .  32 TYR HE2  1 1 
       12 46391 2 2  33 TYR HH   H -15.938 25.211 -22.411 1.00 . B B .  32 TYR HH   1 1 
       12 46392 2 2  33 TYR N    N -12.506 19.748 -24.843 1.00 . B B .  32 TYR N    1 1 
       12 46393 2 2  33 TYR O    O -12.031 21.423 -22.421 1.00 . B B .  32 TYR O    1 1 
       12 46394 2 2  33 TYR OH   O -16.233 24.441 -22.904 1.00 . B B .  32 TYR OH   1 1 
       12 46395 2 2  34 ASP C    C -10.076 22.014 -20.774 1.00 . B B .  33 ASP C    1 1 
       12 46396 2 2  34 ASP CA   C  -9.803 20.532 -21.135 1.00 . B B .  33 ASP CA   1 1 
       12 46397 2 2  34 ASP CB   C  -8.331 20.131 -20.928 1.00 . B B .  33 ASP CB   1 1 
       12 46398 2 2  34 ASP CG   C  -8.155 19.356 -19.615 1.00 . B B .  33 ASP CG   1 1 
       12 46399 2 2  34 ASP H    H  -9.446 19.941 -23.170 1.00 . B B .  33 ASP H    1 1 
       12 46400 2 2  34 ASP HA   H -10.449 19.875 -20.563 1.00 . B B .  33 ASP HA   1 1 
       12 46401 2 2  34 ASP HB2  H  -8.037 19.488 -21.751 1.00 . B B .  33 ASP HB2  1 1 
       12 46402 2 2  34 ASP HB3  H  -7.705 21.012 -20.916 1.00 . B B .  33 ASP HB3  1 1 
       12 46403 2 2  34 ASP N    N -10.097 20.381 -22.587 1.00 . B B .  33 ASP N    1 1 
       12 46404 2 2  34 ASP O    O -10.311 22.813 -21.658 1.00 . B B .  33 ASP O    1 1 
       12 46405 2 2  34 ASP OD1  O  -8.947 18.462 -19.367 1.00 . B B .  33 ASP OD1  1 1 
       12 46406 2 2  34 ASP OD2  O  -7.231 19.670 -18.884 1.00 . B B .  33 ASP OD2  1 1 
       12 46407 2 2  35 PRO C    C  -9.516 24.811 -19.864 1.00 . B B .  34 PRO C    1 1 
       12 46408 2 2  35 PRO CA   C -10.391 23.804 -19.133 1.00 . B B .  34 PRO CA   1 1 
       12 46409 2 2  35 PRO CB   C -10.131 23.838 -17.626 1.00 . B B .  34 PRO CB   1 1 
       12 46410 2 2  35 PRO CD   C  -9.822 21.573 -18.341 1.00 . B B .  34 PRO CD   1 1 
       12 46411 2 2  35 PRO CG   C -10.341 22.432 -17.197 1.00 . B B .  34 PRO CG   1 1 
       12 46412 2 2  35 PRO HA   H -11.430 24.019 -19.318 1.00 . B B .  34 PRO HA   1 1 
       12 46413 2 2  35 PRO HB2  H  -9.114 24.152 -17.420 1.00 . B B .  34 PRO HB2  1 1 
       12 46414 2 2  35 PRO HB3  H -10.836 24.489 -17.129 1.00 . B B .  34 PRO HB3  1 1 
       12 46415 2 2  35 PRO HD2  H  -8.763 21.397 -18.225 1.00 . B B .  34 PRO HD2  1 1 
       12 46416 2 2  35 PRO HD3  H -10.363 20.659 -18.396 1.00 . B B .  34 PRO HD3  1 1 
       12 46417 2 2  35 PRO HG2  H  -9.787 22.237 -16.301 1.00 . B B .  34 PRO HG2  1 1 
       12 46418 2 2  35 PRO HG3  H -11.391 22.234 -17.045 1.00 . B B .  34 PRO HG3  1 1 
       12 46419 2 2  35 PRO N    N -10.090 22.396 -19.520 1.00 . B B .  34 PRO N    1 1 
       12 46420 2 2  35 PRO O    O  -8.964 24.528 -20.907 1.00 . B B .  34 PRO O    1 1 
       12 46421 2 2  36 THR C    C  -7.491 27.559 -18.996 1.00 . B B .  35 THR C    1 1 
       12 46422 2 2  36 THR CA   C  -8.506 27.025 -19.967 1.00 . B B .  35 THR CA   1 1 
       12 46423 2 2  36 THR CB   C  -9.330 28.178 -20.584 1.00 . B B .  35 THR CB   1 1 
       12 46424 2 2  36 THR CG2  C  -9.374 27.982 -22.100 1.00 . B B .  35 THR CG2  1 1 
       12 46425 2 2  36 THR H    H  -9.807 26.158 -18.444 1.00 . B B .  35 THR H    1 1 
       12 46426 2 2  36 THR HA   H  -7.937 26.547 -20.756 1.00 . B B .  35 THR HA   1 1 
       12 46427 2 2  36 THR HB   H  -8.855 29.140 -20.376 1.00 . B B .  35 THR HB   1 1 
       12 46428 2 2  36 THR HG1  H -10.978 27.265 -20.103 1.00 . B B .  35 THR HG1  1 1 
       12 46429 2 2  36 THR HG21 H  -8.391 28.191 -22.508 1.00 . B B .  35 THR HG21 1 1 
       12 46430 2 2  36 THR HG22 H -10.101 28.647 -22.534 1.00 . B B .  35 THR HG22 1 1 
       12 46431 2 2  36 THR HG23 H  -9.637 26.958 -22.319 1.00 . B B .  35 THR HG23 1 1 
       12 46432 2 2  36 THR N    N  -9.372 25.983 -19.309 1.00 . B B .  35 THR N    1 1 
       12 46433 2 2  36 THR O    O  -6.428 27.972 -19.422 1.00 . B B .  35 THR O    1 1 
       12 46434 2 2  36 THR OG1  O -10.648 28.165 -20.055 1.00 . B B .  35 THR OG1  1 1 
       12 46435 2 2  37 ILE C    C  -5.473 27.212 -17.216 1.00 . B B .  36 ILE C    1 1 
       12 46436 2 2  37 ILE CA   C  -6.646 28.053 -16.827 1.00 . B B .  36 ILE CA   1 1 
       12 46437 2 2  37 ILE CB   C  -6.884 27.896 -15.328 1.00 . B B .  36 ILE CB   1 1 
       12 46438 2 2  37 ILE CD1  C  -8.038 26.548 -13.632 1.00 . B B .  36 ILE CD1  1 1 
       12 46439 2 2  37 ILE CG1  C  -8.103 27.044 -15.076 1.00 . B B .  36 ILE CG1  1 1 
       12 46440 2 2  37 ILE CG2  C  -7.042 29.254 -14.634 1.00 . B B .  36 ILE CG2  1 1 
       12 46441 2 2  37 ILE H    H  -8.573 27.201 -17.331 1.00 . B B .  36 ILE H    1 1 
       12 46442 2 2  37 ILE HA   H  -6.444 29.076 -17.079 1.00 . B B .  36 ILE HA   1 1 
       12 46443 2 2  37 ILE HB   H  -6.032 27.409 -14.892 1.00 . B B .  36 ILE HB   1 1 
       12 46444 2 2  37 ILE HD11 H  -9.002 26.528 -13.232 1.00 . B B .  36 ILE HD11 1 1 
       12 46445 2 2  37 ILE HD12 H  -7.438 27.213 -13.044 1.00 . B B .  36 ILE HD12 1 1 
       12 46446 2 2  37 ILE HD13 H  -7.611 25.565 -13.600 1.00 . B B .  36 ILE HD13 1 1 
       12 46447 2 2  37 ILE HG12 H  -8.992 27.635 -15.229 1.00 . B B .  36 ILE HG12 1 1 
       12 46448 2 2  37 ILE HG13 H  -8.101 26.204 -15.749 1.00 . B B .  36 ILE HG13 1 1 
       12 46449 2 2  37 ILE HG21 H  -7.511 29.114 -13.663 1.00 . B B .  36 ILE HG21 1 1 
       12 46450 2 2  37 ILE HG22 H  -7.647 29.901 -15.241 1.00 . B B .  36 ILE HG22 1 1 
       12 46451 2 2  37 ILE HG23 H  -6.066 29.700 -14.499 1.00 . B B .  36 ILE HG23 1 1 
       12 46452 2 2  37 ILE N    N  -7.735 27.551 -17.698 1.00 . B B .  36 ILE N    1 1 
       12 46453 2 2  37 ILE O    O  -5.570 26.009 -17.366 1.00 . B B .  36 ILE O    1 1 
       12 46454 2 2  38 GLU C    C  -2.587 26.301 -16.877 1.00 . B B .  37 GLU C    1 1 
       12 46455 2 2  38 GLU CA   C  -3.276 27.080 -17.970 1.00 . B B .  37 GLU CA   1 1 
       12 46456 2 2  38 GLU CB   C  -2.359 28.069 -18.617 1.00 . B B .  37 GLU CB   1 1 
       12 46457 2 2  38 GLU CD   C  -3.876 28.209 -20.563 1.00 . B B .  37 GLU CD   1 1 
       12 46458 2 2  38 GLU CG   C  -2.442 27.896 -20.144 1.00 . B B .  37 GLU CG   1 1 
       12 46459 2 2  38 GLU H    H  -4.385 28.805 -17.426 1.00 . B B .  37 GLU H    1 1 
       12 46460 2 2  38 GLU HA   H  -3.622 26.368 -18.709 1.00 . B B .  37 GLU HA   1 1 
       12 46461 2 2  38 GLU HB2  H  -2.697 29.065 -18.346 1.00 . B B .  37 GLU HB2  1 1 
       12 46462 2 2  38 GLU HB3  H  -1.372 27.909 -18.255 1.00 . B B .  37 GLU HB3  1 1 
       12 46463 2 2  38 GLU HG2  H  -1.765 28.560 -20.638 1.00 . B B .  37 GLU HG2  1 1 
       12 46464 2 2  38 GLU HG3  H  -2.212 26.880 -20.416 1.00 . B B .  37 GLU HG3  1 1 
       12 46465 2 2  38 GLU N    N  -4.417 27.827 -17.479 1.00 . B B .  37 GLU N    1 1 
       12 46466 2 2  38 GLU O    O  -2.670 26.590 -15.710 1.00 . B B .  37 GLU O    1 1 
       12 46467 2 2  38 GLU OE1  O  -4.429 29.158 -20.032 1.00 . B B .  37 GLU OE1  1 1 
       12 46468 2 2  38 GLU OE2  O  -4.404 27.497 -21.398 1.00 . B B .  37 GLU OE2  1 1 
       12 46469 2 2  39 ASP C    C   0.184 24.096 -16.849 1.00 . B B .  38 ASP C    1 1 
       12 46470 2 2  39 ASP CA   C  -1.239 24.346 -16.381 1.00 . B B .  38 ASP CA   1 1 
       12 46471 2 2  39 ASP CB   C  -1.983 22.986 -16.386 1.00 . B B .  38 ASP CB   1 1 
       12 46472 2 2  39 ASP CG   C  -3.101 22.993 -17.440 1.00 . B B .  38 ASP CG   1 1 
       12 46473 2 2  39 ASP H    H  -1.928 25.101 -18.261 1.00 . B B .  38 ASP H    1 1 
       12 46474 2 2  39 ASP HA   H  -1.225 24.750 -15.378 1.00 . B B .  38 ASP HA   1 1 
       12 46475 2 2  39 ASP HB2  H  -1.289 22.193 -16.633 1.00 . B B .  38 ASP HB2  1 1 
       12 46476 2 2  39 ASP HB3  H  -2.407 22.794 -15.411 1.00 . B B .  38 ASP HB3  1 1 
       12 46477 2 2  39 ASP N    N  -1.935 25.278 -17.304 1.00 . B B .  38 ASP N    1 1 
       12 46478 2 2  39 ASP O    O   0.647 24.611 -17.847 1.00 . B B .  38 ASP O    1 1 
       12 46479 2 2  39 ASP OD1  O  -2.778 23.092 -18.612 1.00 . B B .  38 ASP OD1  1 1 
       12 46480 2 2  39 ASP OD2  O  -4.255 22.901 -17.061 1.00 . B B .  38 ASP OD2  1 1 
       12 46481 2 2  40 SER C    C   2.210 21.376 -16.785 1.00 . B B .  39 SER C    1 1 
       12 46482 2 2  40 SER CA   C   2.226 22.850 -16.462 1.00 . B B .  39 SER CA   1 1 
       12 46483 2 2  40 SER CB   C   3.136 23.045 -15.255 1.00 . B B .  39 SER CB   1 1 
       12 46484 2 2  40 SER H    H   0.409 22.841 -15.349 1.00 . B B .  39 SER H    1 1 
       12 46485 2 2  40 SER HA   H   2.596 23.406 -17.308 1.00 . B B .  39 SER HA   1 1 
       12 46486 2 2  40 SER HB2  H   3.579 24.013 -15.276 1.00 . B B .  39 SER HB2  1 1 
       12 46487 2 2  40 SER HB3  H   2.546 22.944 -14.371 1.00 . B B .  39 SER HB3  1 1 
       12 46488 2 2  40 SER HG   H   4.560 22.054 -16.140 1.00 . B B .  39 SER HG   1 1 
       12 46489 2 2  40 SER N    N   0.847 23.251 -16.123 1.00 . B B .  39 SER N    1 1 
       12 46490 2 2  40 SER O    O   1.304 20.648 -16.433 1.00 . B B .  39 SER O    1 1 
       12 46491 2 2  40 SER OG   O   4.168 22.066 -15.263 1.00 . B B .  39 SER OG   1 1 
       12 46492 2 2  41 TYR C    C   4.801 19.202 -17.621 1.00 . B B .  40 TYR C    1 1 
       12 46493 2 2  41 TYR CA   C   3.359 19.498 -17.717 1.00 . B B .  40 TYR CA   1 1 
       12 46494 2 2  41 TYR CB   C   2.842 19.181 -19.093 1.00 . B B .  40 TYR CB   1 1 
       12 46495 2 2  41 TYR CD1  C   3.124 21.383 -20.281 1.00 . B B .  40 TYR CD1  1 1 
       12 46496 2 2  41 TYR CD2  C   4.467 19.495 -20.990 1.00 . B B .  40 TYR CD2  1 1 
       12 46497 2 2  41 TYR CE1  C   3.706 22.170 -21.281 1.00 . B B .  40 TYR CE1  1 1 
       12 46498 2 2  41 TYR CE2  C   5.056 20.281 -21.984 1.00 . B B .  40 TYR CE2  1 1 
       12 46499 2 2  41 TYR CG   C   3.504 20.047 -20.137 1.00 . B B .  40 TYR CG   1 1 
       12 46500 2 2  41 TYR CZ   C   4.675 21.618 -22.133 1.00 . B B .  40 TYR CZ   1 1 
       12 46501 2 2  41 TYR H    H   3.968 21.548 -17.633 1.00 . B B .  40 TYR H    1 1 
       12 46502 2 2  41 TYR HA   H   2.831 18.894 -16.981 1.00 . B B .  40 TYR HA   1 1 
       12 46503 2 2  41 TYR HB2  H   3.029 18.142 -19.313 1.00 . B B .  40 TYR HB2  1 1 
       12 46504 2 2  41 TYR HB3  H   1.794 19.355 -19.089 1.00 . B B .  40 TYR HB3  1 1 
       12 46505 2 2  41 TYR HD1  H   2.381 21.808 -19.623 1.00 . B B .  40 TYR HD1  1 1 
       12 46506 2 2  41 TYR HD2  H   4.762 18.462 -20.875 1.00 . B B .  40 TYR HD2  1 1 
       12 46507 2 2  41 TYR HE1  H   3.411 23.201 -21.391 1.00 . B B .  40 TYR HE1  1 1 
       12 46508 2 2  41 TYR HE2  H   5.802 19.855 -22.639 1.00 . B B .  40 TYR HE2  1 1 
       12 46509 2 2  41 TYR HH   H   5.932 21.864 -23.549 1.00 . B B .  40 TYR HH   1 1 
       12 46510 2 2  41 TYR N    N   3.234 20.931 -17.404 1.00 . B B .  40 TYR N    1 1 
       12 46511 2 2  41 TYR O    O   5.633 19.973 -18.050 1.00 . B B .  40 TYR O    1 1 
       12 46512 2 2  41 TYR OH   O   5.244 22.385 -23.128 1.00 . B B .  40 TYR OH   1 1 
       12 46513 2 2  42 ARG C    C   6.818 16.422 -17.376 1.00 . B B .  41 ARG C    1 1 
       12 46514 2 2  42 ARG CA   C   6.517 17.775 -16.799 1.00 . B B .  41 ARG CA   1 1 
       12 46515 2 2  42 ARG CB   C   6.825 17.754 -15.287 1.00 . B B .  41 ARG CB   1 1 
       12 46516 2 2  42 ARG CD   C   5.907 16.990 -13.108 1.00 . B B .  41 ARG CD   1 1 
       12 46517 2 2  42 ARG CG   C   5.556 17.434 -14.525 1.00 . B B .  41 ARG CG   1 1 
       12 46518 2 2  42 ARG CZ   C   4.781 16.874 -10.966 1.00 . B B .  41 ARG CZ   1 1 
       12 46519 2 2  42 ARG H    H   4.398 17.564 -16.647 1.00 . B B .  41 ARG H    1 1 
       12 46520 2 2  42 ARG HA   H   7.144 18.497 -17.274 1.00 . B B .  41 ARG HA   1 1 
       12 46521 2 2  42 ARG HB2  H   7.580 17.014 -15.067 1.00 . B B .  41 ARG HB2  1 1 
       12 46522 2 2  42 ARG HB3  H   7.173 18.715 -14.968 1.00 . B B .  41 ARG HB3  1 1 
       12 46523 2 2  42 ARG HD2  H   6.291 15.982 -13.142 1.00 . B B .  41 ARG HD2  1 1 
       12 46524 2 2  42 ARG HD3  H   6.660 17.648 -12.701 1.00 . B B .  41 ARG HD3  1 1 
       12 46525 2 2  42 ARG HE   H   3.809 17.191 -12.668 1.00 . B B .  41 ARG HE   1 1 
       12 46526 2 2  42 ARG HG2  H   4.949 18.321 -14.495 1.00 . B B .  41 ARG HG2  1 1 
       12 46527 2 2  42 ARG HG3  H   5.023 16.648 -15.025 1.00 . B B .  41 ARG HG3  1 1 
       12 46528 2 2  42 ARG HH11 H   2.816 17.086 -10.642 1.00 . B B .  41 ARG HH11 1 1 
       12 46529 2 2  42 ARG HH12 H   3.782 16.802  -9.232 1.00 . B B .  41 ARG HH12 1 1 
       12 46530 2 2  42 ARG HH21 H   6.766 16.624 -10.990 1.00 . B B .  41 ARG HH21 1 1 
       12 46531 2 2  42 ARG HH22 H   6.019 16.538  -9.430 1.00 . B B .  41 ARG HH22 1 1 
       12 46532 2 2  42 ARG N    N   5.107 18.126 -17.007 1.00 . B B .  41 ARG N    1 1 
       12 46533 2 2  42 ARG NE   N   4.685 17.036 -12.257 1.00 . B B .  41 ARG NE   1 1 
       12 46534 2 2  42 ARG NH1  N   3.709 16.924 -10.222 1.00 . B B .  41 ARG NH1  1 1 
       12 46535 2 2  42 ARG NH2  N   5.946 16.662 -10.420 1.00 . B B .  41 ARG NH2  1 1 
       12 46536 2 2  42 ARG O    O   5.971 15.583 -17.575 1.00 . B B .  41 ARG O    1 1 
       12 46537 2 2  43 LYS C    C  10.063 15.047 -18.149 1.00 . B B .  42 LYS C    1 1 
       12 46538 2 2  43 LYS CA   C   8.562 14.948 -18.080 1.00 . B B .  42 LYS CA   1 1 
       12 46539 2 2  43 LYS CB   C   7.957 14.558 -19.424 1.00 . B B .  42 LYS CB   1 1 
       12 46540 2 2  43 LYS CD   C   7.307 12.434 -20.623 1.00 . B B .  42 LYS CD   1 1 
       12 46541 2 2  43 LYS CE   C   7.564 10.932 -20.492 1.00 . B B .  42 LYS CE   1 1 
       12 46542 2 2  43 LYS CG   C   7.628 13.074 -19.293 1.00 . B B .  42 LYS CG   1 1 
       12 46543 2 2  43 LYS H    H   8.680 16.936 -17.363 1.00 . B B .  42 LYS H    1 1 
       12 46544 2 2  43 LYS HA   H   8.321 14.176 -17.357 1.00 . B B .  42 LYS HA   1 1 
       12 46545 2 2  43 LYS HB2  H   7.064 15.132 -19.612 1.00 . B B .  42 LYS HB2  1 1 
       12 46546 2 2  43 LYS HB3  H   8.667 14.710 -20.221 1.00 . B B .  42 LYS HB3  1 1 
       12 46547 2 2  43 LYS HD2  H   6.279 12.611 -20.873 1.00 . B B .  42 LYS HD2  1 1 
       12 46548 2 2  43 LYS HD3  H   7.932 12.847 -21.372 1.00 . B B .  42 LYS HD3  1 1 
       12 46549 2 2  43 LYS HE2  H   8.394 10.773 -19.807 1.00 . B B .  42 LYS HE2  1 1 
       12 46550 2 2  43 LYS HE3  H   6.684 10.459 -20.091 1.00 . B B .  42 LYS HE3  1 1 
       12 46551 2 2  43 LYS HG2  H   8.490 12.580 -18.862 1.00 . B B .  42 LYS HG2  1 1 
       12 46552 2 2  43 LYS HG3  H   6.796 12.947 -18.627 1.00 . B B .  42 LYS HG3  1 1 
       12 46553 2 2  43 LYS HZ1  H   7.200  9.614 -22.064 1.00 . B B .  42 LYS HZ1  1 1 
       12 46554 2 2  43 LYS HZ2  H   8.846  9.947 -21.805 1.00 . B B .  42 LYS HZ2  1 1 
       12 46555 2 2  43 LYS HZ3  H   7.848 11.104 -22.548 1.00 . B B .  42 LYS HZ3  1 1 
       12 46556 2 2  43 LYS N    N   8.054 16.225 -17.584 1.00 . B B .  42 LYS N    1 1 
       12 46557 2 2  43 LYS NZ   N   7.889 10.356 -21.828 1.00 . B B .  42 LYS NZ   1 1 
       12 46558 2 2  43 LYS O    O  10.624 16.070 -18.460 1.00 . B B .  42 LYS O    1 1 
       12 46559 2 2  44 GLN C    C  12.697 13.711 -19.210 1.00 . B B .  43 GLN C    1 1 
       12 46560 2 2  44 GLN CA   C  12.194 14.041 -17.823 1.00 . B B .  43 GLN CA   1 1 
       12 46561 2 2  44 GLN CB   C  12.679 13.056 -16.786 1.00 . B B .  43 GLN CB   1 1 
       12 46562 2 2  44 GLN CD   C  14.690 12.261 -15.544 1.00 . B B .  43 GLN CD   1 1 
       12 46563 2 2  44 GLN CG   C  14.189 13.167 -16.670 1.00 . B B .  43 GLN CG   1 1 
       12 46564 2 2  44 GLN H    H  10.245 13.178 -17.565 1.00 . B B .  43 GLN H    1 1 
       12 46565 2 2  44 GLN HA   H  12.539 15.030 -17.560 1.00 . B B .  43 GLN HA   1 1 
       12 46566 2 2  44 GLN HB2  H  12.229 13.303 -15.832 1.00 . B B .  43 GLN HB2  1 1 
       12 46567 2 2  44 GLN HB3  H  12.389 12.065 -17.074 1.00 . B B .  43 GLN HB3  1 1 
       12 46568 2 2  44 GLN HE21 H  13.999 13.435 -14.101 1.00 . B B .  43 GLN HE21 1 1 
       12 46569 2 2  44 GLN HE22 H  14.793 12.030 -13.574 1.00 . B B .  43 GLN HE22 1 1 
       12 46570 2 2  44 GLN HG2  H  14.649 12.877 -17.605 1.00 . B B .  43 GLN HG2  1 1 
       12 46571 2 2  44 GLN HG3  H  14.438 14.195 -16.443 1.00 . B B .  43 GLN HG3  1 1 
       12 46572 2 2  44 GLN N    N  10.722 13.999 -17.824 1.00 . B B .  43 GLN N    1 1 
       12 46573 2 2  44 GLN NE2  N  14.476 12.604 -14.303 1.00 . B B .  43 GLN NE2  1 1 
       12 46574 2 2  44 GLN O    O  12.391 12.677 -19.770 1.00 . B B .  43 GLN O    1 1 
       12 46575 2 2  44 GLN OE1  O  15.281 11.229 -15.795 1.00 . B B .  43 GLN OE1  1 1 
       12 46576 2 2  45 VAL C    C  15.458 14.383 -21.180 1.00 . B B .  44 VAL C    1 1 
       12 46577 2 2  45 VAL CA   C  13.941 14.427 -21.173 1.00 . B B .  44 VAL CA   1 1 
       12 46578 2 2  45 VAL CB   C  13.481 15.603 -22.029 1.00 . B B .  44 VAL CB   1 1 
       12 46579 2 2  45 VAL CG1  C  11.955 15.699 -21.991 1.00 . B B .  44 VAL CG1  1 1 
       12 46580 2 2  45 VAL CG2  C  14.090 16.887 -21.468 1.00 . B B .  44 VAL CG2  1 1 
       12 46581 2 2  45 VAL H    H  13.639 15.461 -19.315 1.00 . B B .  44 VAL H    1 1 
       12 46582 2 2  45 VAL HA   H  13.554 13.509 -21.593 1.00 . B B .  44 VAL HA   1 1 
       12 46583 2 2  45 VAL HB   H  13.809 15.459 -23.048 1.00 . B B .  44 VAL HB   1 1 
       12 46584 2 2  45 VAL HG11 H  11.527 14.746 -22.267 1.00 . B B .  44 VAL HG11 1 1 
       12 46585 2 2  45 VAL HG12 H  11.625 16.456 -22.687 1.00 . B B .  44 VAL HG12 1 1 
       12 46586 2 2  45 VAL HG13 H  11.636 15.962 -20.994 1.00 . B B .  44 VAL HG13 1 1 
       12 46587 2 2  45 VAL HG21 H  15.141 16.924 -21.719 1.00 . B B .  44 VAL HG21 1 1 
       12 46588 2 2  45 VAL HG22 H  13.978 16.899 -20.392 1.00 . B B .  44 VAL HG22 1 1 
       12 46589 2 2  45 VAL HG23 H  13.588 17.744 -21.892 1.00 . B B .  44 VAL HG23 1 1 
       12 46590 2 2  45 VAL N    N  13.437 14.623 -19.788 1.00 . B B .  44 VAL N    1 1 
       12 46591 2 2  45 VAL O    O  16.116 14.475 -20.162 1.00 . B B .  44 VAL O    1 1 
       12 46592 2 2  46 GLU C    C  17.808 14.947 -23.781 1.00 . B B .  45 GLU C    1 1 
       12 46593 2 2  46 GLU CA   C  17.463 14.204 -22.519 1.00 . B B .  45 GLU CA   1 1 
       12 46594 2 2  46 GLU CB   C  17.920 12.765 -22.634 1.00 . B B .  45 GLU CB   1 1 
       12 46595 2 2  46 GLU CD   C  19.947 11.329 -22.582 1.00 . B B .  45 GLU CD   1 1 
       12 46596 2 2  46 GLU CG   C  19.432 12.767 -22.688 1.00 . B B .  45 GLU CG   1 1 
       12 46597 2 2  46 GLU H    H  15.435 14.197 -23.125 1.00 . B B .  45 GLU H    1 1 
       12 46598 2 2  46 GLU HA   H  17.955 14.677 -21.705 1.00 . B B .  45 GLU HA   1 1 
       12 46599 2 2  46 GLU HB2  H  17.583 12.204 -21.773 1.00 . B B .  45 GLU HB2  1 1 
       12 46600 2 2  46 GLU HB3  H  17.526 12.325 -23.537 1.00 . B B .  45 GLU HB3  1 1 
       12 46601 2 2  46 GLU HG2  H  19.751 13.214 -23.623 1.00 . B B .  45 GLU HG2  1 1 
       12 46602 2 2  46 GLU HG3  H  19.807 13.352 -21.861 1.00 . B B .  45 GLU HG3  1 1 
       12 46603 2 2  46 GLU N    N  16.002 14.252 -22.345 1.00 . B B .  45 GLU N    1 1 
       12 46604 2 2  46 GLU O    O  17.329 14.614 -24.847 1.00 . B B .  45 GLU O    1 1 
       12 46605 2 2  46 GLU OE1  O  20.029 10.830 -21.472 1.00 . B B .  45 GLU OE1  1 1 
       12 46606 2 2  46 GLU OE2  O  20.252 10.753 -23.614 1.00 . B B .  45 GLU OE2  1 1 
       12 46607 2 2  47 VAL C    C  20.400 16.638 -25.294 1.00 . B B .  46 VAL C    1 1 
       12 46608 2 2  47 VAL CA   C  18.946 16.764 -24.903 1.00 . B B .  46 VAL CA   1 1 
       12 46609 2 2  47 VAL CB   C  18.604 18.225 -24.667 1.00 . B B .  46 VAL CB   1 1 
       12 46610 2 2  47 VAL CG1  C  19.166 19.074 -25.816 1.00 . B B .  46 VAL CG1  1 1 
       12 46611 2 2  47 VAL CG2  C  17.081 18.354 -24.619 1.00 . B B .  46 VAL CG2  1 1 
       12 46612 2 2  47 VAL H    H  18.972 16.248 -22.785 1.00 . B B .  46 VAL H    1 1 
       12 46613 2 2  47 VAL HA   H  18.356 16.413 -25.740 1.00 . B B .  46 VAL HA   1 1 
       12 46614 2 2  47 VAL HB   H  19.031 18.549 -23.729 1.00 . B B .  46 VAL HB   1 1 
       12 46615 2 2  47 VAL HG11 H  18.975 18.577 -26.758 1.00 . B B .  46 VAL HG11 1 1 
       12 46616 2 2  47 VAL HG12 H  20.233 19.190 -25.685 1.00 . B B .  46 VAL HG12 1 1 
       12 46617 2 2  47 VAL HG13 H  18.696 20.041 -25.815 1.00 . B B .  46 VAL HG13 1 1 
       12 46618 2 2  47 VAL HG21 H  16.689 18.287 -25.623 1.00 . B B .  46 VAL HG21 1 1 
       12 46619 2 2  47 VAL HG22 H  16.808 19.298 -24.185 1.00 . B B .  46 VAL HG22 1 1 
       12 46620 2 2  47 VAL HG23 H  16.673 17.551 -24.022 1.00 . B B .  46 VAL HG23 1 1 
       12 46621 2 2  47 VAL N    N  18.612 15.979 -23.676 1.00 . B B .  46 VAL N    1 1 
       12 46622 2 2  47 VAL O    O  21.276 17.280 -24.770 1.00 . B B .  46 VAL O    1 1 
       12 46623 2 2  48 ASP C    C  22.749 14.800 -25.842 1.00 . B B .  47 ASP C    1 1 
       12 46624 2 2  48 ASP CA   C  21.970 15.640 -26.813 1.00 . B B .  47 ASP CA   1 1 
       12 46625 2 2  48 ASP CB   C  22.662 16.991 -27.018 1.00 . B B .  47 ASP CB   1 1 
       12 46626 2 2  48 ASP CG   C  23.706 16.883 -28.135 1.00 . B B .  47 ASP CG   1 1 
       12 46627 2 2  48 ASP H    H  19.860 15.365 -26.655 1.00 . B B .  47 ASP H    1 1 
       12 46628 2 2  48 ASP HA   H  21.875 15.128 -27.740 1.00 . B B .  47 ASP HA   1 1 
       12 46629 2 2  48 ASP HB2  H  21.923 17.729 -27.284 1.00 . B B .  47 ASP HB2  1 1 
       12 46630 2 2  48 ASP HB3  H  23.149 17.286 -26.102 1.00 . B B .  47 ASP HB3  1 1 
       12 46631 2 2  48 ASP N    N  20.616 15.842 -26.267 1.00 . B B .  47 ASP N    1 1 
       12 46632 2 2  48 ASP O    O  23.962 14.806 -25.809 1.00 . B B .  47 ASP O    1 1 
       12 46633 2 2  48 ASP OD1  O  23.404 16.265 -29.143 1.00 . B B .  47 ASP OD1  1 1 
       12 46634 2 2  48 ASP OD2  O  24.788 17.419 -27.961 1.00 . B B .  47 ASP OD2  1 1 
       12 46635 2 2  49 ALA C    C  22.664 14.075 -22.747 1.00 . B B .  48 ALA C    1 1 
       12 46636 2 2  49 ALA CA   C  22.573 13.238 -23.997 1.00 . B B .  48 ALA CA   1 1 
       12 46637 2 2  49 ALA CB   C  23.956 12.687 -24.380 1.00 . B B .  48 ALA CB   1 1 
       12 46638 2 2  49 ALA H    H  21.046 14.217 -25.106 1.00 . B B .  48 ALA H    1 1 
       12 46639 2 2  49 ALA HA   H  21.892 12.428 -23.843 1.00 . B B .  48 ALA HA   1 1 
       12 46640 2 2  49 ALA HB1  H  24.722 13.405 -24.123 1.00 . B B .  48 ALA HB1  1 1 
       12 46641 2 2  49 ALA HB2  H  23.983 12.495 -25.441 1.00 . B B .  48 ALA HB2  1 1 
       12 46642 2 2  49 ALA HB3  H  24.135 11.766 -23.845 1.00 . B B .  48 ALA HB3  1 1 
       12 46643 2 2  49 ALA N    N  22.014 14.111 -25.044 1.00 . B B .  48 ALA N    1 1 
       12 46644 2 2  49 ALA O    O  23.456 13.826 -21.860 1.00 . B B .  48 ALA O    1 1 
       12 46645 2 2  50 GLN C    C  20.521 15.786 -20.780 1.00 . B B .  49 GLN C    1 1 
       12 46646 2 2  50 GLN CA   C  21.822 15.976 -21.513 1.00 . B B .  49 GLN CA   1 1 
       12 46647 2 2  50 GLN CB   C  21.867 17.408 -22.001 1.00 . B B .  49 GLN CB   1 1 
       12 46648 2 2  50 GLN CD   C  22.978 18.941 -23.630 1.00 . B B .  49 GLN CD   1 1 
       12 46649 2 2  50 GLN CG   C  23.110 17.622 -22.867 1.00 . B B .  49 GLN CG   1 1 
       12 46650 2 2  50 GLN H    H  21.202 15.250 -23.420 1.00 . B B .  49 GLN H    1 1 
       12 46651 2 2  50 GLN HA   H  22.656 15.778 -20.864 1.00 . B B .  49 GLN HA   1 1 
       12 46652 2 2  50 GLN HB2  H  20.979 17.615 -22.571 1.00 . B B .  49 GLN HB2  1 1 
       12 46653 2 2  50 GLN HB3  H  21.893 18.055 -21.162 1.00 . B B .  49 GLN HB3  1 1 
       12 46654 2 2  50 GLN HE21 H  21.565 19.655 -22.431 1.00 . B B .  49 GLN HE21 1 1 
       12 46655 2 2  50 GLN HE22 H  22.024 20.681 -23.703 1.00 . B B .  49 GLN HE22 1 1 
       12 46656 2 2  50 GLN HG2  H  23.986 17.656 -22.235 1.00 . B B .  49 GLN HG2  1 1 
       12 46657 2 2  50 GLN HG3  H  23.203 16.806 -23.571 1.00 . B B .  49 GLN HG3  1 1 
       12 46658 2 2  50 GLN N    N  21.832 15.083 -22.683 1.00 . B B .  49 GLN N    1 1 
       12 46659 2 2  50 GLN NE2  N  22.118 19.833 -23.221 1.00 . B B .  49 GLN NE2  1 1 
       12 46660 2 2  50 GLN O    O  19.484 16.202 -21.241 1.00 . B B .  49 GLN O    1 1 
       12 46661 2 2  50 GLN OE1  O  23.664 19.162 -24.608 1.00 . B B .  49 GLN OE1  1 1 
       12 46662 2 2  51 GLN C    C  18.792 16.389 -18.502 1.00 . B B .  50 GLN C    1 1 
       12 46663 2 2  51 GLN CA   C  19.309 15.025 -18.884 1.00 . B B .  50 GLN CA   1 1 
       12 46664 2 2  51 GLN CB   C  19.559 14.208 -17.620 1.00 . B B .  50 GLN CB   1 1 
       12 46665 2 2  51 GLN CD   C  20.992 12.377 -18.552 1.00 . B B .  50 GLN CD   1 1 
       12 46666 2 2  51 GLN CG   C  19.623 12.713 -17.953 1.00 . B B .  50 GLN CG   1 1 
       12 46667 2 2  51 GLN H    H  21.408 14.904 -19.269 1.00 . B B .  50 GLN H    1 1 
       12 46668 2 2  51 GLN HA   H  18.580 14.538 -19.509 1.00 . B B .  50 GLN HA   1 1 
       12 46669 2 2  51 GLN HB2  H  20.496 14.518 -17.183 1.00 . B B .  50 GLN HB2  1 1 
       12 46670 2 2  51 GLN HB3  H  18.755 14.390 -16.919 1.00 . B B .  50 GLN HB3  1 1 
       12 46671 2 2  51 GLN HE21 H  20.336 12.393 -20.424 1.00 . B B .  50 GLN HE21 1 1 
       12 46672 2 2  51 GLN HE22 H  21.988 12.049 -20.237 1.00 . B B .  50 GLN HE22 1 1 
       12 46673 2 2  51 GLN HG2  H  19.476 12.139 -17.050 1.00 . B B .  50 GLN HG2  1 1 
       12 46674 2 2  51 GLN HG3  H  18.852 12.464 -18.664 1.00 . B B .  50 GLN HG3  1 1 
       12 46675 2 2  51 GLN N    N  20.561 15.205 -19.635 1.00 . B B .  50 GLN N    1 1 
       12 46676 2 2  51 GLN NE2  N  21.115 12.264 -19.845 1.00 . B B .  50 GLN NE2  1 1 
       12 46677 2 2  51 GLN O    O  19.455 17.145 -17.830 1.00 . B B .  50 GLN O    1 1 
       12 46678 2 2  51 GLN OE1  O  21.959 12.219 -17.833 1.00 . B B .  50 GLN OE1  1 1 
       12 46679 2 2  52 CYS C    C  15.903 18.020 -17.647 1.00 . B B .  51 CYS C    1 1 
       12 46680 2 2  52 CYS CA   C  17.059 18.075 -18.659 1.00 . B B .  51 CYS CA   1 1 
       12 46681 2 2  52 CYS CB   C  16.590 18.720 -19.966 1.00 . B B .  51 CYS CB   1 1 
       12 46682 2 2  52 CYS H    H  17.156 16.093 -19.553 1.00 . B B .  51 CYS H    1 1 
       12 46683 2 2  52 CYS HA   H  17.824 18.685 -18.223 1.00 . B B .  51 CYS HA   1 1 
       12 46684 2 2  52 CYS HB2  H  15.556 18.513 -20.124 1.00 . B B .  51 CYS HB2  1 1 
       12 46685 2 2  52 CYS HB3  H  16.725 19.772 -19.910 1.00 . B B .  51 CYS HB3  1 1 
       12 46686 2 2  52 CYS HG   H  16.935 17.786 -22.035 1.00 . B B .  51 CYS HG   1 1 
       12 46687 2 2  52 CYS N    N  17.631 16.722 -18.966 1.00 . B B .  51 CYS N    1 1 
       12 46688 2 2  52 CYS O    O  15.091 17.107 -17.638 1.00 . B B .  51 CYS O    1 1 
       12 46689 2 2  52 CYS SG   S  17.551 18.067 -21.354 1.00 . B B .  51 CYS SG   1 1 
       12 46690 2 2  53 MET C    C  13.400 19.183 -16.340 1.00 . B B .  52 MET C    1 1 
       12 46691 2 2  53 MET CA   C  14.803 19.118 -15.725 1.00 . B B .  52 MET CA   1 1 
       12 46692 2 2  53 MET CB   C  15.030 20.363 -14.855 1.00 . B B .  52 MET CB   1 1 
       12 46693 2 2  53 MET CE   C  14.204 20.812 -10.861 1.00 . B B .  52 MET CE   1 1 
       12 46694 2 2  53 MET CG   C  14.310 20.214 -13.508 1.00 . B B .  52 MET CG   1 1 
       12 46695 2 2  53 MET H    H  16.551 19.719 -16.836 1.00 . B B .  52 MET H    1 1 
       12 46696 2 2  53 MET HA   H  14.870 18.237 -15.103 1.00 . B B .  52 MET HA   1 1 
       12 46697 2 2  53 MET HB2  H  16.087 20.490 -14.679 1.00 . B B .  52 MET HB2  1 1 
       12 46698 2 2  53 MET HB3  H  14.637 21.230 -15.364 1.00 . B B .  52 MET HB3  1 1 
       12 46699 2 2  53 MET HE1  H  14.846 20.005 -10.535 1.00 . B B .  52 MET HE1  1 1 
       12 46700 2 2  53 MET HE2  H  13.212 20.428 -11.040 1.00 . B B .  52 MET HE2  1 1 
       12 46701 2 2  53 MET HE3  H  14.160 21.576 -10.098 1.00 . B B .  52 MET HE3  1 1 
       12 46702 2 2  53 MET HG2  H  13.245 20.300 -13.659 1.00 . B B .  52 MET HG2  1 1 
       12 46703 2 2  53 MET HG3  H  14.538 19.253 -13.073 1.00 . B B .  52 MET HG3  1 1 
       12 46704 2 2  53 MET N    N  15.860 19.026 -16.787 1.00 . B B .  52 MET N    1 1 
       12 46705 2 2  53 MET O    O  13.058 20.072 -17.100 1.00 . B B .  52 MET O    1 1 
       12 46706 2 2  53 MET SD   S  14.863 21.525 -12.388 1.00 . B B .  52 MET SD   1 1 
       12 46707 2 2  54 LEU C    C  10.178 19.052 -16.255 1.00 . B B .  53 LEU C    1 1 
       12 46708 2 2  54 LEU CA   C  11.245 17.942 -16.407 1.00 . B B .  53 LEU CA   1 1 
       12 46709 2 2  54 LEU CB   C  10.742 16.703 -15.643 1.00 . B B .  53 LEU CB   1 1 
       12 46710 2 2  54 LEU CD1  C   9.939 15.802 -13.443 1.00 . B B .  53 LEU CD1  1 1 
       12 46711 2 2  54 LEU CD2  C  12.065 17.120 -13.517 1.00 . B B .  53 LEU CD2  1 1 
       12 46712 2 2  54 LEU CG   C  10.656 16.975 -14.125 1.00 . B B .  53 LEU CG   1 1 
       12 46713 2 2  54 LEU H    H  13.043 17.532 -15.370 1.00 . B B .  53 LEU H    1 1 
       12 46714 2 2  54 LEU HA   H  11.286 17.695 -17.435 1.00 . B B .  53 LEU HA   1 1 
       12 46715 2 2  54 LEU HB2  H   9.765 16.443 -16.001 1.00 . B B .  53 LEU HB2  1 1 
       12 46716 2 2  54 LEU HB3  H  11.410 15.879 -15.813 1.00 . B B .  53 LEU HB3  1 1 
       12 46717 2 2  54 LEU HD11 H  10.587 14.938 -13.441 1.00 . B B .  53 LEU HD11 1 1 
       12 46718 2 2  54 LEU HD12 H   9.032 15.567 -13.977 1.00 . B B .  53 LEU HD12 1 1 
       12 46719 2 2  54 LEU HD13 H   9.697 16.071 -12.426 1.00 . B B .  53 LEU HD13 1 1 
       12 46720 2 2  54 LEU HD21 H  12.031 16.890 -12.461 1.00 . B B .  53 LEU HD21 1 1 
       12 46721 2 2  54 LEU HD22 H  12.409 18.132 -13.643 1.00 . B B .  53 LEU HD22 1 1 
       12 46722 2 2  54 LEU HD23 H  12.747 16.441 -14.007 1.00 . B B .  53 LEU HD23 1 1 
       12 46723 2 2  54 LEU HG   H  10.093 17.881 -13.953 1.00 . B B .  53 LEU HG   1 1 
       12 46724 2 2  54 LEU N    N  12.642 18.198 -15.973 1.00 . B B .  53 LEU N    1 1 
       12 46725 2 2  54 LEU O    O   9.041 18.690 -16.311 1.00 . B B .  53 LEU O    1 1 
       12 46726 2 2  55 GLU C    C   8.931 22.257 -16.850 1.00 . B B .  54 GLU C    1 1 
       12 46727 2 2  55 GLU CA   C   9.200 21.230 -15.748 1.00 . B B .  54 GLU CA   1 1 
       12 46728 2 2  55 GLU CB   C   9.402 21.981 -14.433 1.00 . B B .  54 GLU CB   1 1 
       12 46729 2 2  55 GLU CD   C  10.021 21.728 -12.025 1.00 . B B .  54 GLU CD   1 1 
       12 46730 2 2  55 GLU CG   C   9.621 20.979 -13.297 1.00 . B B .  54 GLU CG   1 1 
       12 46731 2 2  55 GLU H    H  11.333 20.652 -15.844 1.00 . B B .  54 GLU H    1 1 
       12 46732 2 2  55 GLU HA   H   8.298 20.643 -15.652 1.00 . B B .  54 GLU HA   1 1 
       12 46733 2 2  55 GLU HB2  H  10.263 22.623 -14.518 1.00 . B B .  54 GLU HB2  1 1 
       12 46734 2 2  55 GLU HB3  H   8.527 22.576 -14.221 1.00 . B B .  54 GLU HB3  1 1 
       12 46735 2 2  55 GLU HG2  H   8.706 20.430 -13.121 1.00 . B B .  54 GLU HG2  1 1 
       12 46736 2 2  55 GLU HG3  H  10.407 20.291 -13.569 1.00 . B B .  54 GLU HG3  1 1 
       12 46737 2 2  55 GLU N    N  10.419 20.323 -15.977 1.00 . B B .  54 GLU N    1 1 
       12 46738 2 2  55 GLU O    O   9.803 22.891 -17.401 1.00 . B B .  54 GLU O    1 1 
       12 46739 2 2  55 GLU OE1  O   9.837 22.934 -11.989 1.00 . B B .  54 GLU OE1  1 1 
       12 46740 2 2  55 GLU OE2  O  10.505 21.084 -11.109 1.00 . B B .  54 GLU OE2  1 1 
       12 46741 2 2  56 ILE C    C   5.911 24.036 -17.675 1.00 . B B .  55 ILE C    1 1 
       12 46742 2 2  56 ILE CA   C   7.183 23.359 -18.184 1.00 . B B .  55 ILE CA   1 1 
       12 46743 2 2  56 ILE CB   C   6.833 22.638 -19.477 1.00 . B B .  55 ILE CB   1 1 
       12 46744 2 2  56 ILE CD1  C   7.979 20.382 -19.442 1.00 . B B .  55 ILE CD1  1 1 
       12 46745 2 2  56 ILE CG1  C   8.041 21.820 -19.975 1.00 . B B .  55 ILE CG1  1 1 
       12 46746 2 2  56 ILE CG2  C   6.427 23.692 -20.529 1.00 . B B .  55 ILE CG2  1 1 
       12 46747 2 2  56 ILE H    H   6.988 21.848 -16.682 1.00 . B B .  55 ILE H    1 1 
       12 46748 2 2  56 ILE HA   H   7.948 24.105 -18.374 1.00 . B B .  55 ILE HA   1 1 
       12 46749 2 2  56 ILE HB   H   5.992 21.979 -19.297 1.00 . B B .  55 ILE HB   1 1 
       12 46750 2 2  56 ILE HD11 H   7.908 20.396 -18.369 1.00 . B B .  55 ILE HD11 1 1 
       12 46751 2 2  56 ILE HD12 H   8.869 19.849 -19.732 1.00 . B B .  55 ILE HD12 1 1 
       12 46752 2 2  56 ILE HD13 H   7.114 19.884 -19.854 1.00 . B B .  55 ILE HD13 1 1 
       12 46753 2 2  56 ILE HG12 H   8.018 21.794 -21.044 1.00 . B B .  55 ILE HG12 1 1 
       12 46754 2 2  56 ILE HG13 H   8.961 22.282 -19.647 1.00 . B B .  55 ILE HG13 1 1 
       12 46755 2 2  56 ILE HG21 H   7.012 24.587 -20.399 1.00 . B B .  55 ILE HG21 1 1 
       12 46756 2 2  56 ILE HG22 H   5.385 23.935 -20.411 1.00 . B B .  55 ILE HG22 1 1 
       12 46757 2 2  56 ILE HG23 H   6.596 23.299 -21.518 1.00 . B B .  55 ILE HG23 1 1 
       12 46758 2 2  56 ILE N    N   7.654 22.399 -17.153 1.00 . B B .  55 ILE N    1 1 
       12 46759 2 2  56 ILE O    O   5.159 23.462 -16.915 1.00 . B B .  55 ILE O    1 1 
       12 46760 2 2  57 LEU C    C   3.675 26.606 -18.785 1.00 . B B .  56 LEU C    1 1 
       12 46761 2 2  57 LEU CA   C   4.437 25.991 -17.628 1.00 . B B .  56 LEU CA   1 1 
       12 46762 2 2  57 LEU CB   C   4.812 27.137 -16.698 1.00 . B B .  56 LEU CB   1 1 
       12 46763 2 2  57 LEU CD1  C   2.661 26.846 -15.364 1.00 . B B .  56 LEU CD1  1 1 
       12 46764 2 2  57 LEU CD2  C   3.948 28.994 -15.240 1.00 . B B .  56 LEU CD2  1 1 
       12 46765 2 2  57 LEU CG   C   3.537 27.835 -16.155 1.00 . B B .  56 LEU CG   1 1 
       12 46766 2 2  57 LEU H    H   6.304 25.676 -18.698 1.00 . B B .  56 LEU H    1 1 
       12 46767 2 2  57 LEU HA   H   3.788 25.322 -17.109 1.00 . B B .  56 LEU HA   1 1 
       12 46768 2 2  57 LEU HB2  H   5.397 26.757 -15.887 1.00 . B B .  56 LEU HB2  1 1 
       12 46769 2 2  57 LEU HB3  H   5.392 27.852 -17.254 1.00 . B B .  56 LEU HB3  1 1 
       12 46770 2 2  57 LEU HD11 H   2.068 27.380 -14.642 1.00 . B B .  56 LEU HD11 1 1 
       12 46771 2 2  57 LEU HD12 H   3.291 26.151 -14.845 1.00 . B B .  56 LEU HD12 1 1 
       12 46772 2 2  57 LEU HD13 H   2.000 26.313 -16.044 1.00 . B B .  56 LEU HD13 1 1 
       12 46773 2 2  57 LEU HD21 H   4.767 28.683 -14.615 1.00 . B B .  56 LEU HD21 1 1 
       12 46774 2 2  57 LEU HD22 H   3.111 29.281 -14.620 1.00 . B B .  56 LEU HD22 1 1 
       12 46775 2 2  57 LEU HD23 H   4.248 29.835 -15.844 1.00 . B B .  56 LEU HD23 1 1 
       12 46776 2 2  57 LEU HG   H   2.964 28.231 -16.979 1.00 . B B .  56 LEU HG   1 1 
       12 46777 2 2  57 LEU N    N   5.671 25.252 -18.088 1.00 . B B .  56 LEU N    1 1 
       12 46778 2 2  57 LEU O    O   4.243 27.160 -19.697 1.00 . B B .  56 LEU O    1 1 
       12 46779 2 2  58 ASP C    C   0.864 28.419 -19.122 1.00 . B B .  57 ASP C    1 1 
       12 46780 2 2  58 ASP CA   C   1.523 27.191 -19.751 1.00 . B B .  57 ASP CA   1 1 
       12 46781 2 2  58 ASP CB   C   0.443 26.202 -20.201 1.00 . B B .  57 ASP CB   1 1 
       12 46782 2 2  58 ASP CG   C   1.066 24.834 -20.497 1.00 . B B .  57 ASP CG   1 1 
       12 46783 2 2  58 ASP H    H   1.945 26.129 -17.929 1.00 . B B .  57 ASP H    1 1 
       12 46784 2 2  58 ASP HA   H   2.118 27.504 -20.591 1.00 . B B .  57 ASP HA   1 1 
       12 46785 2 2  58 ASP HB2  H  -0.290 26.096 -19.415 1.00 . B B .  57 ASP HB2  1 1 
       12 46786 2 2  58 ASP HB3  H  -0.034 26.577 -21.092 1.00 . B B .  57 ASP HB3  1 1 
       12 46787 2 2  58 ASP N    N   2.373 26.557 -18.708 1.00 . B B .  57 ASP N    1 1 
       12 46788 2 2  58 ASP O    O   0.850 28.569 -17.918 1.00 . B B .  57 ASP O    1 1 
       12 46789 2 2  58 ASP OD1  O   0.614 24.192 -21.430 1.00 . B B .  57 ASP OD1  1 1 
       12 46790 2 2  58 ASP OD2  O   1.982 24.451 -19.788 1.00 . B B .  57 ASP OD2  1 1 
       12 46791 2 2  59 THR C    C  -1.399 31.040 -20.350 1.00 . B B .  58 THR C    1 1 
       12 46792 2 2  59 THR CA   C  -0.378 30.497 -19.322 1.00 . B B .  58 THR CA   1 1 
       12 46793 2 2  59 THR CB   C   0.673 31.586 -18.985 1.00 . B B .  58 THR CB   1 1 
       12 46794 2 2  59 THR CG2  C   2.100 31.112 -19.295 1.00 . B B .  58 THR CG2  1 1 
       12 46795 2 2  59 THR H    H   0.302 29.156 -20.878 1.00 . B B .  58 THR H    1 1 
       12 46796 2 2  59 THR HA   H  -0.891 30.206 -18.421 1.00 . B B .  58 THR HA   1 1 
       12 46797 2 2  59 THR HB   H   0.616 31.812 -17.935 1.00 . B B .  58 THR HB   1 1 
       12 46798 2 2  59 THR HG1  H   1.238 33.089 -20.082 1.00 . B B .  58 THR HG1  1 1 
       12 46799 2 2  59 THR HG21 H   2.134 30.654 -20.268 1.00 . B B .  58 THR HG21 1 1 
       12 46800 2 2  59 THR HG22 H   2.416 30.401 -18.548 1.00 . B B .  58 THR HG22 1 1 
       12 46801 2 2  59 THR HG23 H   2.765 31.963 -19.278 1.00 . B B .  58 THR HG23 1 1 
       12 46802 2 2  59 THR N    N   0.298 29.293 -19.907 1.00 . B B .  58 THR N    1 1 
       12 46803 2 2  59 THR O    O  -1.022 31.389 -21.452 1.00 . B B .  58 THR O    1 1 
       12 46804 2 2  59 THR OG1  O   0.405 32.762 -19.735 1.00 . B B .  58 THR OG1  1 1 
       12 46805 2 2  60 ALA C    C  -5.103 31.790 -20.607 1.00 . B B .  59 ALA C    1 1 
       12 46806 2 2  60 ALA CA   C  -3.642 31.607 -21.088 1.00 . B B .  59 ALA CA   1 1 
       12 46807 2 2  60 ALA CB   C  -3.665 30.603 -22.258 1.00 . B B .  59 ALA CB   1 1 
       12 46808 2 2  60 ALA H    H  -3.023 30.809 -19.171 1.00 . B B .  59 ALA H    1 1 
       12 46809 2 2  60 ALA HA   H  -3.278 32.555 -21.454 1.00 . B B .  59 ALA HA   1 1 
       12 46810 2 2  60 ALA HB1  H  -4.575 30.010 -22.219 1.00 . B B .  59 ALA HB1  1 1 
       12 46811 2 2  60 ALA HB2  H  -2.816 29.946 -22.188 1.00 . B B .  59 ALA HB2  1 1 
       12 46812 2 2  60 ALA HB3  H  -3.630 31.135 -23.195 1.00 . B B .  59 ALA HB3  1 1 
       12 46813 2 2  60 ALA N    N  -2.694 31.102 -20.041 1.00 . B B .  59 ALA N    1 1 
       12 46814 2 2  60 ALA O    O  -5.496 31.459 -19.507 1.00 . B B .  59 ALA O    1 1 
       12 46815 2 2  61 GLY C    C  -7.905 32.771 -20.059 1.00 . B B .  60 GLY C    1 1 
       12 46816 2 2  61 GLY CA   C  -7.355 32.505 -21.466 1.00 . B B .  60 GLY CA   1 1 
       12 46817 2 2  61 GLY H    H  -5.459 32.432 -22.407 1.00 . B B .  60 GLY H    1 1 
       12 46818 2 2  61 GLY HA2  H  -7.583 33.369 -22.073 1.00 . B B .  60 GLY HA2  1 1 
       12 46819 2 2  61 GLY HA3  H  -7.862 31.653 -21.899 1.00 . B B .  60 GLY HA3  1 1 
       12 46820 2 2  61 GLY N    N  -5.877 32.268 -21.554 1.00 . B B .  60 GLY N    1 1 
       12 46821 2 2  61 GLY O    O  -9.095 32.648 -19.847 1.00 . B B .  60 GLY O    1 1 
       12 46822 2 2  62 THR C    C  -6.823 34.377 -16.985 1.00 . B B .  61 THR C    1 1 
       12 46823 2 2  62 THR CA   C  -7.691 33.396 -17.754 1.00 . B B .  61 THR CA   1 1 
       12 46824 2 2  62 THR CB   C  -7.781 32.086 -16.994 1.00 . B B .  61 THR CB   1 1 
       12 46825 2 2  62 THR CG2  C  -8.903 31.213 -17.579 1.00 . B B .  61 THR CG2  1 1 
       12 46826 2 2  62 THR H    H  -6.159 33.246 -19.240 1.00 . B B .  61 THR H    1 1 
       12 46827 2 2  62 THR HA   H  -8.681 33.828 -17.850 1.00 . B B .  61 THR HA   1 1 
       12 46828 2 2  62 THR HB   H  -7.989 32.299 -15.970 1.00 . B B .  61 THR HB   1 1 
       12 46829 2 2  62 THR HG1  H  -5.839 32.045 -16.948 1.00 . B B .  61 THR HG1  1 1 
       12 46830 2 2  62 THR HG21 H  -9.148 30.423 -16.888 1.00 . B B .  61 THR HG21 1 1 
       12 46831 2 2  62 THR HG22 H  -8.574 30.781 -18.512 1.00 . B B .  61 THR HG22 1 1 
       12 46832 2 2  62 THR HG23 H  -9.782 31.817 -17.754 1.00 . B B .  61 THR HG23 1 1 
       12 46833 2 2  62 THR N    N  -7.112 33.139 -19.095 1.00 . B B .  61 THR N    1 1 
       12 46834 2 2  62 THR O    O  -5.616 34.254 -16.913 1.00 . B B .  61 THR O    1 1 
       12 46835 2 2  62 THR OG1  O  -6.540 31.405 -17.095 1.00 . B B .  61 THR OG1  1 1 
       12 46836 2 2  63 GLU C    C  -6.375 35.811 -14.251 1.00 . B B .  62 GLU C    1 1 
       12 46837 2 2  63 GLU CA   C  -6.716 36.371 -15.629 1.00 . B B .  62 GLU CA   1 1 
       12 46838 2 2  63 GLU CB   C  -7.603 37.601 -15.517 1.00 . B B .  62 GLU CB   1 1 
       12 46839 2 2  63 GLU CD   C  -9.661 38.552 -14.461 1.00 . B B .  62 GLU CD   1 1 
       12 46840 2 2  63 GLU CG   C  -8.580 37.477 -14.343 1.00 . B B .  62 GLU CG   1 1 
       12 46841 2 2  63 GLU H    H  -8.424 35.414 -16.491 1.00 . B B .  62 GLU H    1 1 
       12 46842 2 2  63 GLU HA   H  -5.814 36.629 -16.146 1.00 . B B .  62 GLU HA   1 1 
       12 46843 2 2  63 GLU HB2  H  -6.982 38.470 -15.377 1.00 . B B .  62 GLU HB2  1 1 
       12 46844 2 2  63 GLU HB3  H  -8.166 37.690 -16.435 1.00 . B B .  62 GLU HB3  1 1 
       12 46845 2 2  63 GLU HG2  H  -9.038 36.499 -14.356 1.00 . B B .  62 GLU HG2  1 1 
       12 46846 2 2  63 GLU HG3  H  -8.041 37.611 -13.418 1.00 . B B .  62 GLU HG3  1 1 
       12 46847 2 2  63 GLU N    N  -7.450 35.352 -16.409 1.00 . B B .  62 GLU N    1 1 
       12 46848 2 2  63 GLU O    O  -5.765 36.459 -13.429 1.00 . B B .  62 GLU O    1 1 
       12 46849 2 2  63 GLU OE1  O  -9.966 39.171 -13.454 1.00 . B B .  62 GLU OE1  1 1 
       12 46850 2 2  63 GLU OE2  O -10.165 38.739 -15.556 1.00 . B B .  62 GLU OE2  1 1 
       12 46851 2 2  64 GLN C    C  -5.054 33.594 -12.617 1.00 . B B .  63 GLN C    1 1 
       12 46852 2 2  64 GLN CA   C  -6.520 33.974 -12.694 1.00 . B B .  63 GLN CA   1 1 
       12 46853 2 2  64 GLN CB   C  -7.363 32.705 -12.601 1.00 . B B .  63 GLN CB   1 1 
       12 46854 2 2  64 GLN CD   C  -9.791 32.291 -12.015 1.00 . B B .  63 GLN CD   1 1 
       12 46855 2 2  64 GLN CG   C  -8.830 33.031 -12.953 1.00 . B B .  63 GLN CG   1 1 
       12 46856 2 2  64 GLN H    H  -7.282 34.132 -14.692 1.00 . B B .  63 GLN H    1 1 
       12 46857 2 2  64 GLN HA   H  -6.784 34.642 -11.896 1.00 . B B .  63 GLN HA   1 1 
       12 46858 2 2  64 GLN HB2  H  -6.974 31.971 -13.301 1.00 . B B .  63 GLN HB2  1 1 
       12 46859 2 2  64 GLN HB3  H  -7.298 32.312 -11.601 1.00 . B B .  63 GLN HB3  1 1 
       12 46860 2 2  64 GLN HE21 H -11.159 31.990 -13.422 1.00 . B B .  63 GLN HE21 1 1 
       12 46861 2 2  64 GLN HE22 H -11.547 31.374 -11.888 1.00 . B B .  63 GLN HE22 1 1 
       12 46862 2 2  64 GLN HG2  H  -8.998 34.086 -12.867 1.00 . B B .  63 GLN HG2  1 1 
       12 46863 2 2  64 GLN HG3  H  -9.027 32.736 -13.962 1.00 . B B .  63 GLN HG3  1 1 
       12 46864 2 2  64 GLN N    N  -6.786 34.615 -14.005 1.00 . B B .  63 GLN N    1 1 
       12 46865 2 2  64 GLN NE2  N -10.927 31.848 -12.480 1.00 . B B .  63 GLN NE2  1 1 
       12 46866 2 2  64 GLN O    O  -4.375 33.799 -11.629 1.00 . B B .  63 GLN O    1 1 
       12 46867 2 2  64 GLN OE1  O  -9.505 32.122 -10.848 1.00 . B B .  63 GLN OE1  1 1 
       12 46868 2 2  65 PHE C    C  -2.233 33.753 -13.951 1.00 . B B .  64 PHE C    1 1 
       12 46869 2 2  65 PHE CA   C  -3.180 32.555 -13.747 1.00 . B B .  64 PHE CA   1 1 
       12 46870 2 2  65 PHE CB   C  -3.092 31.596 -14.950 1.00 . B B .  64 PHE CB   1 1 
       12 46871 2 2  65 PHE CD1  C  -1.066 30.147 -15.345 1.00 . B B .  64 PHE CD1  1 1 
       12 46872 2 2  65 PHE CD2  C  -2.617 29.536 -13.587 1.00 . B B .  64 PHE CD2  1 1 
       12 46873 2 2  65 PHE CE1  C  -0.283 29.034 -15.039 1.00 . B B .  64 PHE CE1  1 1 
       12 46874 2 2  65 PHE CE2  C  -1.833 28.421 -13.278 1.00 . B B .  64 PHE CE2  1 1 
       12 46875 2 2  65 PHE CG   C  -2.233 30.398 -14.619 1.00 . B B .  64 PHE CG   1 1 
       12 46876 2 2  65 PHE CZ   C  -0.666 28.168 -14.003 1.00 . B B .  64 PHE CZ   1 1 
       12 46877 2 2  65 PHE H    H  -5.192 32.859 -14.426 1.00 . B B .  64 PHE H    1 1 
       12 46878 2 2  65 PHE HA   H  -2.920 32.036 -12.837 1.00 . B B .  64 PHE HA   1 1 
       12 46879 2 2  65 PHE HB2  H  -4.087 31.252 -15.195 1.00 . B B .  64 PHE HB2  1 1 
       12 46880 2 2  65 PHE HB3  H  -2.686 32.117 -15.804 1.00 . B B .  64 PHE HB3  1 1 
       12 46881 2 2  65 PHE HD1  H  -0.770 30.813 -16.141 1.00 . B B .  64 PHE HD1  1 1 
       12 46882 2 2  65 PHE HD2  H  -3.520 29.732 -13.027 1.00 . B B .  64 PHE HD2  1 1 
       12 46883 2 2  65 PHE HE1  H   0.615 28.843 -15.601 1.00 . B B .  64 PHE HE1  1 1 
       12 46884 2 2  65 PHE HE2  H  -2.129 27.755 -12.481 1.00 . B B .  64 PHE HE2  1 1 
       12 46885 2 2  65 PHE HZ   H  -0.063 27.306 -13.765 1.00 . B B .  64 PHE HZ   1 1 
       12 46886 2 2  65 PHE N    N  -4.589 33.015 -13.669 1.00 . B B .  64 PHE N    1 1 
       12 46887 2 2  65 PHE O    O  -1.038 33.591 -14.097 1.00 . B B .  64 PHE O    1 1 
       12 46888 2 2  66 THR C    C  -0.646 36.135 -13.323 1.00 . B B .  65 THR C    1 1 
       12 46889 2 2  66 THR CA   C  -1.891 36.144 -14.223 1.00 . B B .  65 THR CA   1 1 
       12 46890 2 2  66 THR CB   C  -2.719 37.419 -13.971 1.00 . B B .  65 THR CB   1 1 
       12 46891 2 2  66 THR CG2  C  -3.501 37.811 -15.240 1.00 . B B .  65 THR CG2  1 1 
       12 46892 2 2  66 THR H    H  -3.739 35.045 -13.898 1.00 . B B .  65 THR H    1 1 
       12 46893 2 2  66 THR HA   H  -1.560 36.138 -15.243 1.00 . B B .  65 THR HA   1 1 
       12 46894 2 2  66 THR HB   H  -2.068 38.230 -13.696 1.00 . B B .  65 THR HB   1 1 
       12 46895 2 2  66 THR HG1  H  -3.134 36.805 -12.175 1.00 . B B .  65 THR HG1  1 1 
       12 46896 2 2  66 THR HG21 H  -3.585 36.960 -15.901 1.00 . B B .  65 THR HG21 1 1 
       12 46897 2 2  66 THR HG22 H  -2.982 38.607 -15.756 1.00 . B B .  65 THR HG22 1 1 
       12 46898 2 2  66 THR HG23 H  -4.487 38.148 -14.962 1.00 . B B .  65 THR HG23 1 1 
       12 46899 2 2  66 THR N    N  -2.761 34.942 -13.992 1.00 . B B .  65 THR N    1 1 
       12 46900 2 2  66 THR O    O   0.468 36.123 -13.808 1.00 . B B .  65 THR O    1 1 
       12 46901 2 2  66 THR OG1  O  -3.627 37.181 -12.908 1.00 . B B .  65 THR OG1  1 1 
       12 46902 2 2  67 ALA C    C   1.405 35.172 -11.579 1.00 . B B .  66 ALA C    1 1 
       12 46903 2 2  67 ALA CA   C   0.371 36.170 -11.113 1.00 . B B .  66 ALA CA   1 1 
       12 46904 2 2  67 ALA CB   C  -0.080 35.787  -9.704 1.00 . B B .  66 ALA CB   1 1 
       12 46905 2 2  67 ALA H    H  -1.721 36.183 -11.662 1.00 . B B .  66 ALA H    1 1 
       12 46906 2 2  67 ALA HA   H   0.821 37.139 -11.107 1.00 . B B .  66 ALA HA   1 1 
       12 46907 2 2  67 ALA HB1  H  -0.950 36.366  -9.433 1.00 . B B .  66 ALA HB1  1 1 
       12 46908 2 2  67 ALA HB2  H   0.718 35.984  -9.003 1.00 . B B .  66 ALA HB2  1 1 
       12 46909 2 2  67 ALA HB3  H  -0.328 34.730  -9.683 1.00 . B B .  66 ALA HB3  1 1 
       12 46910 2 2  67 ALA N    N  -0.815 36.159 -12.032 1.00 . B B .  66 ALA N    1 1 
       12 46911 2 2  67 ALA O    O   2.595 35.356 -11.416 1.00 . B B .  66 ALA O    1 1 
       12 46912 2 2  68 MET C    C   2.320 33.429 -14.022 1.00 . B B .  67 MET C    1 1 
       12 46913 2 2  68 MET CA   C   1.875 33.077 -12.621 1.00 . B B .  67 MET CA   1 1 
       12 46914 2 2  68 MET CB   C   1.115 31.770 -12.656 1.00 . B B .  67 MET CB   1 1 
       12 46915 2 2  68 MET CE   C   1.744 32.435  -9.107 1.00 . B B .  67 MET CE   1 1 
       12 46916 2 2  68 MET CG   C   0.402 31.541 -11.318 1.00 . B B .  67 MET CG   1 1 
       12 46917 2 2  68 MET H    H  -0.011 33.996 -12.250 1.00 . B B .  67 MET H    1 1 
       12 46918 2 2  68 MET HA   H   2.728 32.991 -11.966 1.00 . B B .  67 MET HA   1 1 
       12 46919 2 2  68 MET HB2  H   0.386 31.795 -13.454 1.00 . B B .  67 MET HB2  1 1 
       12 46920 2 2  68 MET HB3  H   1.808 30.990 -12.833 1.00 . B B .  67 MET HB3  1 1 
       12 46921 2 2  68 MET HE1  H   2.500 32.292  -8.347 1.00 . B B .  67 MET HE1  1 1 
       12 46922 2 2  68 MET HE2  H   0.800 32.654  -8.634 1.00 . B B .  67 MET HE2  1 1 
       12 46923 2 2  68 MET HE3  H   2.022 33.259  -9.749 1.00 . B B .  67 MET HE3  1 1 
       12 46924 2 2  68 MET HG2  H  -0.035 32.464 -10.976 1.00 . B B .  67 MET HG2  1 1 
       12 46925 2 2  68 MET HG3  H  -0.381 30.819 -11.449 1.00 . B B .  67 MET HG3  1 1 
       12 46926 2 2  68 MET N    N   0.955 34.117 -12.143 1.00 . B B .  67 MET N    1 1 
       12 46927 2 2  68 MET O    O   3.473 33.307 -14.385 1.00 . B B .  67 MET O    1 1 
       12 46928 2 2  68 MET SD   S   1.592 30.925 -10.095 1.00 . B B .  67 MET SD   1 1 
       12 46929 2 2  69 ARG C    C   2.773 35.325 -16.213 1.00 . B B .  68 ARG C    1 1 
       12 46930 2 2  69 ARG CA   C   1.710 34.220 -16.206 1.00 . B B .  68 ARG CA   1 1 
       12 46931 2 2  69 ARG CB   C   0.380 34.636 -16.908 1.00 . B B .  68 ARG CB   1 1 
       12 46932 2 2  69 ARG CD   C   1.086 36.435 -18.531 1.00 . B B .  68 ARG CD   1 1 
       12 46933 2 2  69 ARG CG   C   0.318 36.141 -17.234 1.00 . B B .  68 ARG CG   1 1 
       12 46934 2 2  69 ARG CZ   C   0.562 36.069 -20.876 1.00 . B B .  68 ARG CZ   1 1 
       12 46935 2 2  69 ARG H    H   0.468 33.935 -14.478 1.00 . B B .  68 ARG H    1 1 
       12 46936 2 2  69 ARG HA   H   2.121 33.361 -16.699 1.00 . B B .  68 ARG HA   1 1 
       12 46937 2 2  69 ARG HB2  H   0.270 34.083 -17.826 1.00 . B B .  68 ARG HB2  1 1 
       12 46938 2 2  69 ARG HB3  H  -0.445 34.387 -16.255 1.00 . B B .  68 ARG HB3  1 1 
       12 46939 2 2  69 ARG HD2  H   1.525 37.422 -18.480 1.00 . B B .  68 ARG HD2  1 1 
       12 46940 2 2  69 ARG HD3  H   1.865 35.701 -18.668 1.00 . B B .  68 ARG HD3  1 1 
       12 46941 2 2  69 ARG HE   H  -0.817 36.546 -19.531 1.00 . B B .  68 ARG HE   1 1 
       12 46942 2 2  69 ARG HG2  H  -0.715 36.429 -17.369 1.00 . B B .  68 ARG HG2  1 1 
       12 46943 2 2  69 ARG HG3  H   0.738 36.705 -16.421 1.00 . B B .  68 ARG HG3  1 1 
       12 46944 2 2  69 ARG HH11 H  -1.257 36.158 -21.706 1.00 . B B .  68 ARG HH11 1 1 
       12 46945 2 2  69 ARG HH12 H   0.039 35.759 -22.783 1.00 . B B .  68 ARG HH12 1 1 
       12 46946 2 2  69 ARG HH21 H   2.483 35.913 -20.330 1.00 . B B .  68 ARG HH21 1 1 
       12 46947 2 2  69 ARG HH22 H   2.154 35.617 -22.004 1.00 . B B .  68 ARG HH22 1 1 
       12 46948 2 2  69 ARG N    N   1.392 33.858 -14.810 1.00 . B B .  68 ARG N    1 1 
       12 46949 2 2  69 ARG NE   N   0.135 36.371 -19.679 1.00 . B B .  68 ARG NE   1 1 
       12 46950 2 2  69 ARG NH1  N  -0.284 35.989 -21.865 1.00 . B B .  68 ARG NH1  1 1 
       12 46951 2 2  69 ARG NH2  N   1.832 35.849 -21.086 1.00 . B B .  68 ARG NH2  1 1 
       12 46952 2 2  69 ARG O    O   3.542 35.437 -17.134 1.00 . B B .  68 ARG O    1 1 
       12 46953 2 2  70 ASP C    C   5.137 36.760 -14.562 1.00 . B B .  69 ASP C    1 1 
       12 46954 2 2  70 ASP CA   C   3.812 37.249 -15.127 1.00 . B B .  69 ASP CA   1 1 
       12 46955 2 2  70 ASP CB   C   3.263 38.311 -14.186 1.00 . B B .  69 ASP CB   1 1 
       12 46956 2 2  70 ASP CG   C   2.112 39.058 -14.862 1.00 . B B .  69 ASP CG   1 1 
       12 46957 2 2  70 ASP H    H   2.167 36.010 -14.445 1.00 . B B .  69 ASP H    1 1 
       12 46958 2 2  70 ASP HA   H   3.973 37.670 -16.104 1.00 . B B .  69 ASP HA   1 1 
       12 46959 2 2  70 ASP HB2  H   2.907 37.825 -13.286 1.00 . B B .  69 ASP HB2  1 1 
       12 46960 2 2  70 ASP HB3  H   4.045 39.003 -13.931 1.00 . B B .  69 ASP HB3  1 1 
       12 46961 2 2  70 ASP N    N   2.808 36.134 -15.190 1.00 . B B .  69 ASP N    1 1 
       12 46962 2 2  70 ASP O    O   6.178 37.356 -14.756 1.00 . B B .  69 ASP O    1 1 
       12 46963 2 2  70 ASP OD1  O   1.297 39.620 -14.149 1.00 . B B .  69 ASP OD1  1 1 
       12 46964 2 2  70 ASP OD2  O   2.064 39.056 -16.081 1.00 . B B .  69 ASP OD2  1 1 
       12 46965 2 2  71 LEU C    C   7.082 34.338 -14.141 1.00 . B B .  70 LEU C    1 1 
       12 46966 2 2  71 LEU CA   C   6.284 35.173 -13.174 1.00 . B B .  70 LEU CA   1 1 
       12 46967 2 2  71 LEU CB   C   5.789 34.309 -12.031 1.00 . B B .  70 LEU CB   1 1 
       12 46968 2 2  71 LEU CD1  C   7.864 34.655 -10.680 1.00 . B B .  70 LEU CD1  1 1 
       12 46969 2 2  71 LEU CD2  C   6.374 32.679 -10.268 1.00 . B B .  70 LEU CD2  1 1 
       12 46970 2 2  71 LEU CG   C   6.951 33.609 -11.329 1.00 . B B .  70 LEU CG   1 1 
       12 46971 2 2  71 LEU H    H   4.221 35.287 -13.673 1.00 . B B .  70 LEU H    1 1 
       12 46972 2 2  71 LEU HA   H   6.904 35.969 -12.797 1.00 . B B .  70 LEU HA   1 1 
       12 46973 2 2  71 LEU HB2  H   5.261 34.929 -11.320 1.00 . B B .  70 LEU HB2  1 1 
       12 46974 2 2  71 LEU HB3  H   5.110 33.575 -12.431 1.00 . B B .  70 LEU HB3  1 1 
       12 46975 2 2  71 LEU HD11 H   7.264 35.462 -10.275 1.00 . B B .  70 LEU HD11 1 1 
       12 46976 2 2  71 LEU HD12 H   8.539 35.050 -11.427 1.00 . B B .  70 LEU HD12 1 1 
       12 46977 2 2  71 LEU HD13 H   8.435 34.198  -9.887 1.00 . B B .  70 LEU HD13 1 1 
       12 46978 2 2  71 LEU HD21 H   7.162 32.070  -9.854 1.00 . B B .  70 LEU HD21 1 1 
       12 46979 2 2  71 LEU HD22 H   5.628 32.046 -10.728 1.00 . B B .  70 LEU HD22 1 1 
       12 46980 2 2  71 LEU HD23 H   5.917 33.266  -9.487 1.00 . B B .  70 LEU HD23 1 1 
       12 46981 2 2  71 LEU HG   H   7.519 33.026 -12.039 1.00 . B B .  70 LEU HG   1 1 
       12 46982 2 2  71 LEU N    N   5.081 35.715 -13.828 1.00 . B B .  70 LEU N    1 1 
       12 46983 2 2  71 LEU O    O   8.288 34.255 -14.043 1.00 . B B .  70 LEU O    1 1 
       12 46984 2 2  72 TYR C    C   7.752 33.689 -17.142 1.00 . B B .  71 TYR C    1 1 
       12 46985 2 2  72 TYR CA   C   7.218 32.839 -15.987 1.00 . B B .  71 TYR CA   1 1 
       12 46986 2 2  72 TYR CB   C   6.348 31.671 -16.454 1.00 . B B .  71 TYR CB   1 1 
       12 46987 2 2  72 TYR CD1  C   6.626 30.456 -14.259 1.00 . B B .  71 TYR CD1  1 1 
       12 46988 2 2  72 TYR CD2  C   7.241 29.298 -16.296 1.00 . B B .  71 TYR CD2  1 1 
       12 46989 2 2  72 TYR CE1  C   7.008 29.339 -13.506 1.00 . B B .  71 TYR CE1  1 1 
       12 46990 2 2  72 TYR CE2  C   7.618 28.178 -15.543 1.00 . B B .  71 TYR CE2  1 1 
       12 46991 2 2  72 TYR CG   C   6.741 30.436 -15.656 1.00 . B B .  71 TYR CG   1 1 
       12 46992 2 2  72 TYR CZ   C   7.502 28.199 -14.148 1.00 . B B .  71 TYR CZ   1 1 
       12 46993 2 2  72 TYR H    H   5.460 33.732 -15.110 1.00 . B B .  71 TYR H    1 1 
       12 46994 2 2  72 TYR HA   H   8.080 32.446 -15.458 1.00 . B B .  71 TYR HA   1 1 
       12 46995 2 2  72 TYR HB2  H   5.307 31.904 -16.273 1.00 . B B .  71 TYR HB2  1 1 
       12 46996 2 2  72 TYR HB3  H   6.500 31.499 -17.499 1.00 . B B .  71 TYR HB3  1 1 
       12 46997 2 2  72 TYR HD1  H   6.240 31.334 -13.762 1.00 . B B .  71 TYR HD1  1 1 
       12 46998 2 2  72 TYR HD2  H   7.330 29.277 -17.368 1.00 . B B .  71 TYR HD2  1 1 
       12 46999 2 2  72 TYR HE1  H   6.918 29.356 -12.429 1.00 . B B .  71 TYR HE1  1 1 
       12 47000 2 2  72 TYR HE2  H   8.000 27.298 -16.040 1.00 . B B .  71 TYR HE2  1 1 
       12 47001 2 2  72 TYR HH   H   7.132 26.494 -13.374 1.00 . B B .  71 TYR HH   1 1 
       12 47002 2 2  72 TYR N    N   6.443 33.685 -15.053 1.00 . B B .  71 TYR N    1 1 
       12 47003 2 2  72 TYR O    O   8.716 33.321 -17.774 1.00 . B B .  71 TYR O    1 1 
       12 47004 2 2  72 TYR OH   O   7.878 27.097 -13.408 1.00 . B B .  71 TYR OH   1 1 
       12 47005 2 2  73 MET C    C   9.083 36.254 -17.867 1.00 . B B .  72 MET C    1 1 
       12 47006 2 2  73 MET CA   C   7.805 35.692 -18.473 1.00 . B B .  72 MET CA   1 1 
       12 47007 2 2  73 MET CB   C   6.868 36.830 -18.940 1.00 . B B .  72 MET CB   1 1 
       12 47008 2 2  73 MET CE   C   4.478 37.395 -20.882 1.00 . B B .  72 MET CE   1 1 
       12 47009 2 2  73 MET CG   C   5.467 36.524 -18.492 1.00 . B B .  72 MET CG   1 1 
       12 47010 2 2  73 MET H    H   6.450 35.170 -16.851 1.00 . B B .  72 MET H    1 1 
       12 47011 2 2  73 MET HA   H   8.060 35.066 -19.301 1.00 . B B .  72 MET HA   1 1 
       12 47012 2 2  73 MET HB2  H   7.172 37.770 -18.506 1.00 . B B .  72 MET HB2  1 1 
       12 47013 2 2  73 MET HB3  H   6.891 36.907 -20.018 1.00 . B B .  72 MET HB3  1 1 
       12 47014 2 2  73 MET HE1  H   5.211 38.050 -21.332 1.00 . B B .  72 MET HE1  1 1 
       12 47015 2 2  73 MET HE2  H   3.526 37.540 -21.366 1.00 . B B .  72 MET HE2  1 1 
       12 47016 2 2  73 MET HE3  H   4.786 36.366 -21.001 1.00 . B B .  72 MET HE3  1 1 
       12 47017 2 2  73 MET HG2  H   5.171 35.548 -18.849 1.00 . B B .  72 MET HG2  1 1 
       12 47018 2 2  73 MET HG3  H   5.466 36.534 -17.429 1.00 . B B .  72 MET HG3  1 1 
       12 47019 2 2  73 MET N    N   7.200 34.847 -17.393 1.00 . B B .  72 MET N    1 1 
       12 47020 2 2  73 MET O    O  10.125 36.297 -18.491 1.00 . B B .  72 MET O    1 1 
       12 47021 2 2  73 MET SD   S   4.325 37.784 -19.119 1.00 . B B .  72 MET SD   1 1 
       12 47022 2 2  74 LYS C    C  11.347 36.157 -16.145 1.00 . B B .  73 LYS C    1 1 
       12 47023 2 2  74 LYS CA   C  10.197 37.140 -15.909 1.00 . B B .  73 LYS CA   1 1 
       12 47024 2 2  74 LYS CB   C   9.825 37.191 -14.429 1.00 . B B .  73 LYS CB   1 1 
       12 47025 2 2  74 LYS CD   C  11.967 38.407 -13.929 1.00 . B B .  73 LYS CD   1 1 
       12 47026 2 2  74 LYS CE   C  11.190 39.731 -13.855 1.00 . B B .  73 LYS CE   1 1 
       12 47027 2 2  74 LYS CG   C  11.061 37.239 -13.530 1.00 . B B .  73 LYS CG   1 1 
       12 47028 2 2  74 LYS H    H   8.161 36.560 -16.126 1.00 . B B .  73 LYS H    1 1 
       12 47029 2 2  74 LYS HA   H  10.458 38.120 -16.262 1.00 . B B .  73 LYS HA   1 1 
       12 47030 2 2  74 LYS HB2  H   9.213 38.059 -14.246 1.00 . B B .  73 LYS HB2  1 1 
       12 47031 2 2  74 LYS HB3  H   9.258 36.306 -14.197 1.00 . B B .  73 LYS HB3  1 1 
       12 47032 2 2  74 LYS HD2  H  12.809 38.449 -13.254 1.00 . B B .  73 LYS HD2  1 1 
       12 47033 2 2  74 LYS HD3  H  12.325 38.253 -14.935 1.00 . B B .  73 LYS HD3  1 1 
       12 47034 2 2  74 LYS HE2  H  10.740 39.941 -14.811 1.00 . B B .  73 LYS HE2  1 1 
       12 47035 2 2  74 LYS HE3  H  10.416 39.664 -13.103 1.00 . B B .  73 LYS HE3  1 1 
       12 47036 2 2  74 LYS HG2  H  10.740 37.369 -12.511 1.00 . B B .  73 LYS HG2  1 1 
       12 47037 2 2  74 LYS HG3  H  11.606 36.315 -13.615 1.00 . B B .  73 LYS HG3  1 1 
       12 47038 2 2  74 LYS HZ1  H  13.108 40.511 -13.630 1.00 . B B .  73 LYS HZ1  1 1 
       12 47039 2 2  74 LYS HZ2  H  11.982 41.103 -12.504 1.00 . B B .  73 LYS HZ2  1 1 
       12 47040 2 2  74 LYS HZ3  H  11.950 41.653 -14.111 1.00 . B B .  73 LYS HZ3  1 1 
       12 47041 2 2  74 LYS N    N   9.008 36.637 -16.618 1.00 . B B .  73 LYS N    1 1 
       12 47042 2 2  74 LYS NZ   N  12.129 40.833 -13.498 1.00 . B B .  73 LYS NZ   1 1 
       12 47043 2 2  74 LYS O    O  12.388 36.511 -16.662 1.00 . B B .  73 LYS O    1 1 
       12 47044 2 2  75 ASN C    C  12.228 33.496 -17.477 1.00 . B B .  74 ASN C    1 1 
       12 47045 2 2  75 ASN CA   C  12.239 33.910 -16.000 1.00 . B B .  74 ASN CA   1 1 
       12 47046 2 2  75 ASN CB   C  11.981 32.686 -15.117 1.00 . B B .  74 ASN CB   1 1 
       12 47047 2 2  75 ASN CG   C  12.414 32.987 -13.680 1.00 . B B .  74 ASN CG   1 1 
       12 47048 2 2  75 ASN H    H  10.295 34.649 -15.366 1.00 . B B .  74 ASN H    1 1 
       12 47049 2 2  75 ASN HA   H  13.195 34.346 -15.754 1.00 . B B .  74 ASN HA   1 1 
       12 47050 2 2  75 ASN HB2  H  10.926 32.448 -15.133 1.00 . B B .  74 ASN HB2  1 1 
       12 47051 2 2  75 ASN HB3  H  12.543 31.847 -15.491 1.00 . B B .  74 ASN HB3  1 1 
       12 47052 2 2  75 ASN HD21 H  11.996 31.162 -13.020 1.00 . B B .  74 ASN HD21 1 1 
       12 47053 2 2  75 ASN HD22 H  12.608 32.232 -11.854 1.00 . B B .  74 ASN HD22 1 1 
       12 47054 2 2  75 ASN N    N  11.155 34.916 -15.778 1.00 . B B .  74 ASN N    1 1 
       12 47055 2 2  75 ASN ND2  N  12.333 32.049 -12.776 1.00 . B B .  74 ASN ND2  1 1 
       12 47056 2 2  75 ASN O    O  13.255 33.411 -18.121 1.00 . B B .  74 ASN O    1 1 
       12 47057 2 2  75 ASN OD1  O  12.832 34.088 -13.377 1.00 . B B .  74 ASN OD1  1 1 
       12 47058 2 2  76 GLY C    C  12.034 32.032 -19.969 1.00 . B B .  75 GLY C    1 1 
       12 47059 2 2  76 GLY CA   C  10.922 32.951 -19.470 1.00 . B B .  75 GLY CA   1 1 
       12 47060 2 2  76 GLY H    H  10.252 33.425 -17.468 1.00 . B B .  75 GLY H    1 1 
       12 47061 2 2  76 GLY HA2  H   9.974 32.466 -19.619 1.00 . B B .  75 GLY HA2  1 1 
       12 47062 2 2  76 GLY HA3  H  10.946 33.844 -20.048 1.00 . B B .  75 GLY HA3  1 1 
       12 47063 2 2  76 GLY N    N  11.060 33.298 -18.017 1.00 . B B .  75 GLY N    1 1 
       12 47064 2 2  76 GLY O    O  12.625 32.292 -20.998 1.00 . B B .  75 GLY O    1 1 
       12 47065 2 2  77 GLN C    C  13.180 29.740 -21.244 1.00 . B B .  76 GLN C    1 1 
       12 47066 2 2  77 GLN CA   C  13.454 30.120 -19.783 1.00 . B B .  76 GLN CA   1 1 
       12 47067 2 2  77 GLN CB   C  13.558 28.861 -18.898 1.00 . B B .  76 GLN CB   1 1 
       12 47068 2 2  77 GLN CD   C  15.368 29.834 -17.472 1.00 . B B .  76 GLN CD   1 1 
       12 47069 2 2  77 GLN CG   C  14.998 28.681 -18.405 1.00 . B B .  76 GLN CG   1 1 
       12 47070 2 2  77 GLN H    H  11.881 30.765 -18.454 1.00 . B B .  76 GLN H    1 1 
       12 47071 2 2  77 GLN HA   H  14.378 30.674 -19.742 1.00 . B B .  76 GLN HA   1 1 
       12 47072 2 2  77 GLN HB2  H  12.904 28.979 -18.048 1.00 . B B .  76 GLN HB2  1 1 
       12 47073 2 2  77 GLN HB3  H  13.264 27.983 -19.457 1.00 . B B .  76 GLN HB3  1 1 
       12 47074 2 2  77 GLN HE21 H  16.814 30.511 -18.651 1.00 . B B .  76 GLN HE21 1 1 
       12 47075 2 2  77 GLN HE22 H  16.577 31.387 -17.217 1.00 . B B .  76 GLN HE22 1 1 
       12 47076 2 2  77 GLN HG2  H  15.079 27.750 -17.876 1.00 . B B .  76 GLN HG2  1 1 
       12 47077 2 2  77 GLN HG3  H  15.670 28.675 -19.250 1.00 . B B .  76 GLN HG3  1 1 
       12 47078 2 2  77 GLN N    N  12.354 30.986 -19.282 1.00 . B B .  76 GLN N    1 1 
       12 47079 2 2  77 GLN NE2  N  16.333 30.645 -17.808 1.00 . B B .  76 GLN NE2  1 1 
       12 47080 2 2  77 GLN O    O  14.070 29.736 -22.059 1.00 . B B .  76 GLN O    1 1 
       12 47081 2 2  77 GLN OE1  O  14.771 30.000 -16.426 1.00 . B B .  76 GLN OE1  1 1 
       12 47082 2 2  78 GLY C    C  10.158 29.414 -23.276 1.00 . B B .  77 GLY C    1 1 
       12 47083 2 2  78 GLY CA   C  11.607 29.041 -22.975 1.00 . B B .  77 GLY CA   1 1 
       12 47084 2 2  78 GLY H    H  11.263 29.461 -20.878 1.00 . B B .  77 GLY H    1 1 
       12 47085 2 2  78 GLY HA2  H  12.252 29.540 -23.667 1.00 . B B .  77 GLY HA2  1 1 
       12 47086 2 2  78 GLY HA3  H  11.726 27.977 -23.089 1.00 . B B .  77 GLY HA3  1 1 
       12 47087 2 2  78 GLY N    N  11.956 29.432 -21.566 1.00 . B B .  77 GLY N    1 1 
       12 47088 2 2  78 GLY O    O   9.279 29.172 -22.476 1.00 . B B .  77 GLY O    1 1 
       12 47089 2 2  79 PHE C    C   7.968 29.530 -25.909 1.00 . B B .  78 PHE C    1 1 
       12 47090 2 2  79 PHE CA   C   8.483 30.387 -24.766 1.00 . B B .  78 PHE CA   1 1 
       12 47091 2 2  79 PHE CB   C   8.436 31.876 -25.159 1.00 . B B .  78 PHE CB   1 1 
       12 47092 2 2  79 PHE CD1  C   8.758 33.046 -22.966 1.00 . B B .  78 PHE CD1  1 1 
       12 47093 2 2  79 PHE CD2  C   6.557 33.061 -23.973 1.00 . B B .  78 PHE CD2  1 1 
       12 47094 2 2  79 PHE CE1  C   8.272 33.786 -21.893 1.00 . B B .  78 PHE CE1  1 1 
       12 47095 2 2  79 PHE CE2  C   6.070 33.808 -22.896 1.00 . B B .  78 PHE CE2  1 1 
       12 47096 2 2  79 PHE CG   C   7.905 32.685 -24.004 1.00 . B B .  78 PHE CG   1 1 
       12 47097 2 2  79 PHE CZ   C   6.927 34.172 -21.857 1.00 . B B .  78 PHE CZ   1 1 
       12 47098 2 2  79 PHE H    H  10.617 30.196 -25.068 1.00 . B B .  78 PHE H    1 1 
       12 47099 2 2  79 PHE HA   H   7.835 30.218 -23.919 1.00 . B B .  78 PHE HA   1 1 
       12 47100 2 2  79 PHE HB2  H   9.431 32.214 -25.404 1.00 . B B .  78 PHE HB2  1 1 
       12 47101 2 2  79 PHE HB3  H   7.790 32.018 -26.013 1.00 . B B .  78 PHE HB3  1 1 
       12 47102 2 2  79 PHE HD1  H   9.798 32.754 -22.994 1.00 . B B .  78 PHE HD1  1 1 
       12 47103 2 2  79 PHE HD2  H   5.899 32.776 -24.779 1.00 . B B .  78 PHE HD2  1 1 
       12 47104 2 2  79 PHE HE1  H   8.933 34.064 -21.099 1.00 . B B .  78 PHE HE1  1 1 
       12 47105 2 2  79 PHE HE2  H   5.037 34.112 -22.871 1.00 . B B .  78 PHE HE2  1 1 
       12 47106 2 2  79 PHE HZ   H   6.550 34.746 -21.025 1.00 . B B .  78 PHE HZ   1 1 
       12 47107 2 2  79 PHE N    N   9.891 30.003 -24.426 1.00 . B B .  78 PHE N    1 1 
       12 47108 2 2  79 PHE O    O   8.504 29.522 -26.999 1.00 . B B .  78 PHE O    1 1 
       12 47109 2 2  80 ALA C    C   4.866 28.574 -26.950 1.00 . B B .  79 ALA C    1 1 
       12 47110 2 2  80 ALA CA   C   6.256 27.998 -26.698 1.00 . B B .  79 ALA CA   1 1 
       12 47111 2 2  80 ALA CB   C   6.162 26.548 -26.190 1.00 . B B .  79 ALA CB   1 1 
       12 47112 2 2  80 ALA H    H   6.484 28.914 -24.767 1.00 . B B .  79 ALA H    1 1 
       12 47113 2 2  80 ALA HA   H   6.825 28.031 -27.616 1.00 . B B .  79 ALA HA   1 1 
       12 47114 2 2  80 ALA HB1  H   6.160 26.549 -25.111 1.00 . B B .  79 ALA HB1  1 1 
       12 47115 2 2  80 ALA HB2  H   7.015 25.986 -26.543 1.00 . B B .  79 ALA HB2  1 1 
       12 47116 2 2  80 ALA HB3  H   5.255 26.085 -26.554 1.00 . B B .  79 ALA HB3  1 1 
       12 47117 2 2  80 ALA N    N   6.894 28.843 -25.654 1.00 . B B .  79 ALA N    1 1 
       12 47118 2 2  80 ALA O    O   3.881 28.157 -26.374 1.00 . B B .  79 ALA O    1 1 
       12 47119 2 2  81 LEU C    C   2.827 29.388 -29.256 1.00 . B B .  80 LEU C    1 1 
       12 47120 2 2  81 LEU CA   C   3.503 30.190 -28.145 1.00 . B B .  80 LEU CA   1 1 
       12 47121 2 2  81 LEU CB   C   3.776 31.630 -28.600 1.00 . B B .  80 LEU CB   1 1 
       12 47122 2 2  81 LEU CD1  C   6.339 31.771 -28.568 1.00 . B B .  80 LEU CD1  1 1 
       12 47123 2 2  81 LEU CD2  C   4.906 33.702 -27.761 1.00 . B B .  80 LEU CD2  1 1 
       12 47124 2 2  81 LEU CG   C   5.019 32.177 -27.855 1.00 . B B .  80 LEU CG   1 1 
       12 47125 2 2  81 LEU H    H   5.618 29.851 -28.246 1.00 . B B .  80 LEU H    1 1 
       12 47126 2 2  81 LEU HA   H   2.873 30.208 -27.269 1.00 . B B .  80 LEU HA   1 1 
       12 47127 2 2  81 LEU HB2  H   3.939 31.659 -29.668 1.00 . B B .  80 LEU HB2  1 1 
       12 47128 2 2  81 LEU HB3  H   2.921 32.239 -28.358 1.00 . B B .  80 LEU HB3  1 1 
       12 47129 2 2  81 LEU HD11 H   6.893 31.102 -27.928 1.00 . B B .  80 LEU HD11 1 1 
       12 47130 2 2  81 LEU HD12 H   6.942 32.645 -28.762 1.00 . B B .  80 LEU HD12 1 1 
       12 47131 2 2  81 LEU HD13 H   6.134 31.269 -29.502 1.00 . B B .  80 LEU HD13 1 1 
       12 47132 2 2  81 LEU HD21 H   4.852 34.121 -28.753 1.00 . B B .  80 LEU HD21 1 1 
       12 47133 2 2  81 LEU HD22 H   5.768 34.097 -27.245 1.00 . B B .  80 LEU HD22 1 1 
       12 47134 2 2  81 LEU HD23 H   4.010 33.953 -27.213 1.00 . B B .  80 LEU HD23 1 1 
       12 47135 2 2  81 LEU HG   H   5.036 31.771 -26.852 1.00 . B B .  80 LEU HG   1 1 
       12 47136 2 2  81 LEU N    N   4.800 29.540 -27.816 1.00 . B B .  80 LEU N    1 1 
       12 47137 2 2  81 LEU O    O   3.235 29.435 -30.400 1.00 . B B .  80 LEU O    1 1 
       12 47138 2 2  82 VAL C    C  -0.101 28.467 -30.524 1.00 . B B .  81 VAL C    1 1 
       12 47139 2 2  82 VAL CA   C   1.143 27.785 -29.961 1.00 . B B .  81 VAL CA   1 1 
       12 47140 2 2  82 VAL CB   C   0.758 26.431 -29.343 1.00 . B B .  81 VAL CB   1 1 
       12 47141 2 2  82 VAL CG1  C   1.919 25.912 -28.491 1.00 . B B .  81 VAL CG1  1 1 
       12 47142 2 2  82 VAL CG2  C  -0.482 26.584 -28.456 1.00 . B B .  81 VAL CG2  1 1 
       12 47143 2 2  82 VAL H    H   1.521 28.581 -27.992 1.00 . B B .  81 VAL H    1 1 
       12 47144 2 2  82 VAL HA   H   1.821 27.609 -30.774 1.00 . B B .  81 VAL HA   1 1 
       12 47145 2 2  82 VAL HB   H   0.552 25.724 -30.134 1.00 . B B .  81 VAL HB   1 1 
       12 47146 2 2  82 VAL HG11 H   2.847 26.038 -29.028 1.00 . B B .  81 VAL HG11 1 1 
       12 47147 2 2  82 VAL HG12 H   1.768 24.865 -28.276 1.00 . B B .  81 VAL HG12 1 1 
       12 47148 2 2  82 VAL HG13 H   1.963 26.467 -27.565 1.00 . B B .  81 VAL HG13 1 1 
       12 47149 2 2  82 VAL HG21 H  -1.355 26.731 -29.074 1.00 . B B .  81 VAL HG21 1 1 
       12 47150 2 2  82 VAL HG22 H  -0.355 27.433 -27.802 1.00 . B B .  81 VAL HG22 1 1 
       12 47151 2 2  82 VAL HG23 H  -0.609 25.692 -27.867 1.00 . B B .  81 VAL HG23 1 1 
       12 47152 2 2  82 VAL N    N   1.817 28.624 -28.925 1.00 . B B .  81 VAL N    1 1 
       12 47153 2 2  82 VAL O    O  -0.937 28.973 -29.805 1.00 . B B .  81 VAL O    1 1 
       12 47154 2 2  83 TYR C    C  -2.047 27.929 -33.332 1.00 . B B .  82 TYR C    1 1 
       12 47155 2 2  83 TYR CA   C  -1.416 29.026 -32.498 1.00 . B B .  82 TYR CA   1 1 
       12 47156 2 2  83 TYR CB   C  -0.979 30.140 -33.438 1.00 . B B .  82 TYR CB   1 1 
       12 47157 2 2  83 TYR CD1  C  -0.341 29.221 -35.684 1.00 . B B .  82 TYR CD1  1 1 
       12 47158 2 2  83 TYR CD2  C   1.377 29.432 -33.997 1.00 . B B .  82 TYR CD2  1 1 
       12 47159 2 2  83 TYR CE1  C   0.599 28.698 -36.581 1.00 . B B .  82 TYR CE1  1 1 
       12 47160 2 2  83 TYR CE2  C   2.317 28.909 -34.893 1.00 . B B .  82 TYR CE2  1 1 
       12 47161 2 2  83 TYR CG   C   0.047 29.588 -34.397 1.00 . B B .  82 TYR CG   1 1 
       12 47162 2 2  83 TYR CZ   C   1.928 28.541 -36.184 1.00 . B B .  82 TYR CZ   1 1 
       12 47163 2 2  83 TYR H    H   0.457 27.991 -32.361 1.00 . B B .  82 TYR H    1 1 
       12 47164 2 2  83 TYR HA   H  -2.125 29.403 -31.780 1.00 . B B .  82 TYR HA   1 1 
       12 47165 2 2  83 TYR HB2  H  -1.835 30.502 -33.989 1.00 . B B .  82 TYR HB2  1 1 
       12 47166 2 2  83 TYR HB3  H  -0.555 30.940 -32.873 1.00 . B B .  82 TYR HB3  1 1 
       12 47167 2 2  83 TYR HD1  H  -1.367 29.341 -35.982 1.00 . B B .  82 TYR HD1  1 1 
       12 47168 2 2  83 TYR HD2  H   1.679 29.716 -33.000 1.00 . B B .  82 TYR HD2  1 1 
       12 47169 2 2  83 TYR HE1  H   0.299 28.411 -37.578 1.00 . B B .  82 TYR HE1  1 1 
       12 47170 2 2  83 TYR HE2  H   3.339 28.777 -34.585 1.00 . B B .  82 TYR HE2  1 1 
       12 47171 2 2  83 TYR HH   H   2.973 28.660 -37.776 1.00 . B B .  82 TYR HH   1 1 
       12 47172 2 2  83 TYR N    N  -0.230 28.437 -31.821 1.00 . B B .  82 TYR N    1 1 
       12 47173 2 2  83 TYR O    O  -1.449 26.894 -33.549 1.00 . B B .  82 TYR O    1 1 
       12 47174 2 2  83 TYR OH   O   2.857 28.026 -37.065 1.00 . B B .  82 TYR OH   1 1 
       12 47175 2 2  84 SER C    C  -3.454 27.373 -36.139 1.00 . B B .  83 SER C    1 1 
       12 47176 2 2  84 SER CA   C  -3.843 27.084 -34.690 1.00 . B B .  83 SER CA   1 1 
       12 47177 2 2  84 SER CB   C  -5.369 27.084 -34.516 1.00 . B B .  83 SER CB   1 1 
       12 47178 2 2  84 SER H    H  -3.685 29.001 -33.673 1.00 . B B .  83 SER H    1 1 
       12 47179 2 2  84 SER HA   H  -3.458 26.110 -34.416 1.00 . B B .  83 SER HA   1 1 
       12 47180 2 2  84 SER HB2  H  -5.640 27.737 -33.705 1.00 . B B .  83 SER HB2  1 1 
       12 47181 2 2  84 SER HB3  H  -5.849 27.419 -35.426 1.00 . B B .  83 SER HB3  1 1 
       12 47182 2 2  84 SER HG   H  -5.026 25.257 -33.942 1.00 . B B .  83 SER HG   1 1 
       12 47183 2 2  84 SER N    N  -3.225 28.141 -33.834 1.00 . B B .  83 SER N    1 1 
       12 47184 2 2  84 SER O    O  -3.466 28.504 -36.582 1.00 . B B .  83 SER O    1 1 
       12 47185 2 2  84 SER OG   O  -5.797 25.764 -34.206 1.00 . B B .  83 SER OG   1 1 
       12 47186 2 2  85 ILE C    C  -3.931 26.949 -39.091 1.00 . B B .  84 ILE C    1 1 
       12 47187 2 2  85 ILE CA   C  -2.708 26.586 -38.287 1.00 . B B .  84 ILE CA   1 1 
       12 47188 2 2  85 ILE CB   C  -2.071 25.316 -38.863 1.00 . B B .  84 ILE CB   1 1 
       12 47189 2 2  85 ILE CD1  C  -3.220 23.272 -39.819 1.00 . B B .  84 ILE CD1  1 1 
       12 47190 2 2  85 ILE CG1  C  -2.961 24.075 -38.543 1.00 . B B .  84 ILE CG1  1 1 
       12 47191 2 2  85 ILE CG2  C  -0.671 25.138 -38.258 1.00 . B B .  84 ILE CG2  1 1 
       12 47192 2 2  85 ILE H    H  -3.100 25.465 -36.495 1.00 . B B .  84 ILE H    1 1 
       12 47193 2 2  85 ILE HA   H  -2.012 27.396 -38.334 1.00 . B B .  84 ILE HA   1 1 
       12 47194 2 2  85 ILE HB   H  -1.973 25.437 -39.934 1.00 . B B .  84 ILE HB   1 1 
       12 47195 2 2  85 ILE HD11 H  -3.942 23.796 -40.427 1.00 . B B .  84 ILE HD11 1 1 
       12 47196 2 2  85 ILE HD12 H  -3.604 22.297 -39.562 1.00 . B B .  84 ILE HD12 1 1 
       12 47197 2 2  85 ILE HD13 H  -2.296 23.162 -40.366 1.00 . B B .  84 ILE HD13 1 1 
       12 47198 2 2  85 ILE HG12 H  -2.468 23.438 -37.826 1.00 . B B .  84 ILE HG12 1 1 
       12 47199 2 2  85 ILE HG13 H  -3.911 24.394 -38.134 1.00 . B B .  84 ILE HG13 1 1 
       12 47200 2 2  85 ILE HG21 H  -0.354 24.112 -38.379 1.00 . B B .  84 ILE HG21 1 1 
       12 47201 2 2  85 ILE HG22 H  -0.699 25.384 -37.208 1.00 . B B .  84 ILE HG22 1 1 
       12 47202 2 2  85 ILE HG23 H   0.026 25.791 -38.762 1.00 . B B .  84 ILE HG23 1 1 
       12 47203 2 2  85 ILE N    N  -3.106 26.364 -36.874 1.00 . B B .  84 ILE N    1 1 
       12 47204 2 2  85 ILE O    O  -3.841 27.458 -40.187 1.00 . B B .  84 ILE O    1 1 
       12 47205 2 2  86 THR C    C  -6.908 28.312 -38.626 1.00 . B B .  85 THR C    1 1 
       12 47206 2 2  86 THR CA   C  -6.336 27.038 -39.252 1.00 . B B .  85 THR CA   1 1 
       12 47207 2 2  86 THR CB   C  -7.335 25.896 -39.049 1.00 . B B .  85 THR CB   1 1 
       12 47208 2 2  86 THR CG2  C  -8.596 26.160 -39.874 1.00 . B B .  85 THR CG2  1 1 
       12 47209 2 2  86 THR H    H  -5.112 26.298 -37.648 1.00 . B B .  85 THR H    1 1 
       12 47210 2 2  86 THR HA   H  -6.154 27.173 -40.312 1.00 . B B .  85 THR HA   1 1 
       12 47211 2 2  86 THR HB   H  -7.602 25.834 -38.005 1.00 . B B .  85 THR HB   1 1 
       12 47212 2 2  86 THR HG1  H  -6.127 24.398 -38.774 1.00 . B B .  85 THR HG1  1 1 
       12 47213 2 2  86 THR HG21 H  -8.318 26.498 -40.862 1.00 . B B .  85 THR HG21 1 1 
       12 47214 2 2  86 THR HG22 H  -9.192 26.917 -39.389 1.00 . B B .  85 THR HG22 1 1 
       12 47215 2 2  86 THR HG23 H  -9.170 25.247 -39.955 1.00 . B B .  85 THR HG23 1 1 
       12 47216 2 2  86 THR N    N  -5.077 26.701 -38.544 1.00 . B B .  85 THR N    1 1 
       12 47217 2 2  86 THR O    O  -7.884 28.860 -39.099 1.00 . B B .  85 THR O    1 1 
       12 47218 2 2  86 THR OG1  O  -6.742 24.672 -39.458 1.00 . B B .  85 THR OG1  1 1 
       12 47219 2 2  87 ALA C    C  -5.871 31.181 -36.988 1.00 . B B .  86 ALA C    1 1 
       12 47220 2 2  87 ALA CA   C  -6.828 30.013 -36.850 1.00 . B B .  86 ALA CA   1 1 
       12 47221 2 2  87 ALA CB   C  -7.048 29.751 -35.360 1.00 . B B .  86 ALA CB   1 1 
       12 47222 2 2  87 ALA H    H  -5.504 28.317 -37.193 1.00 . B B .  86 ALA H    1 1 
       12 47223 2 2  87 ALA HA   H  -7.774 30.299 -37.288 1.00 . B B .  86 ALA HA   1 1 
       12 47224 2 2  87 ALA HB1  H  -7.612 28.842 -35.227 1.00 . B B .  86 ALA HB1  1 1 
       12 47225 2 2  87 ALA HB2  H  -7.599 30.578 -34.934 1.00 . B B .  86 ALA HB2  1 1 
       12 47226 2 2  87 ALA HB3  H  -6.094 29.669 -34.864 1.00 . B B .  86 ALA HB3  1 1 
       12 47227 2 2  87 ALA N    N  -6.311 28.775 -37.541 1.00 . B B .  86 ALA N    1 1 
       12 47228 2 2  87 ALA O    O  -4.862 31.240 -36.314 1.00 . B B .  86 ALA O    1 1 
       12 47229 2 2  88 GLN C    C  -5.483 34.152 -36.622 1.00 . B B .  87 GLN C    1 1 
       12 47230 2 2  88 GLN CA   C  -5.280 33.315 -37.877 1.00 . B B .  87 GLN CA   1 1 
       12 47231 2 2  88 GLN CB   C  -5.603 34.158 -39.106 1.00 . B B .  87 GLN CB   1 1 
       12 47232 2 2  88 GLN CD   C  -7.434 35.385 -40.282 1.00 . B B .  87 GLN CD   1 1 
       12 47233 2 2  88 GLN CG   C  -6.967 34.820 -38.939 1.00 . B B .  87 GLN CG   1 1 
       12 47234 2 2  88 GLN H    H  -7.016 32.107 -38.303 1.00 . B B .  87 GLN H    1 1 
       12 47235 2 2  88 GLN HA   H  -4.274 32.978 -37.920 1.00 . B B .  87 GLN HA   1 1 
       12 47236 2 2  88 GLN HB2  H  -4.846 34.918 -39.232 1.00 . B B .  87 GLN HB2  1 1 
       12 47237 2 2  88 GLN HB3  H  -5.620 33.531 -39.962 1.00 . B B .  87 GLN HB3  1 1 
       12 47238 2 2  88 GLN HE21 H  -7.893 37.165 -39.531 1.00 . B B .  87 GLN HE21 1 1 
       12 47239 2 2  88 GLN HE22 H  -8.170 36.987 -41.196 1.00 . B B .  87 GLN HE22 1 1 
       12 47240 2 2  88 GLN HG2  H  -7.679 34.090 -38.584 1.00 . B B .  87 GLN HG2  1 1 
       12 47241 2 2  88 GLN HG3  H  -6.881 35.618 -38.225 1.00 . B B .  87 GLN HG3  1 1 
       12 47242 2 2  88 GLN N    N  -6.183 32.140 -37.794 1.00 . B B .  87 GLN N    1 1 
       12 47243 2 2  88 GLN NE2  N  -7.868 36.614 -40.341 1.00 . B B .  87 GLN NE2  1 1 
       12 47244 2 2  88 GLN O    O  -4.557 34.670 -36.030 1.00 . B B .  87 GLN O    1 1 
       12 47245 2 2  88 GLN OE1  O  -7.404 34.702 -41.286 1.00 . B B .  87 GLN OE1  1 1 
       12 47246 2 2  89 SER C    C  -6.093 34.833 -33.893 1.00 . B B .  88 SER C    1 1 
       12 47247 2 2  89 SER CA   C  -7.066 35.101 -35.046 1.00 . B B .  88 SER CA   1 1 
       12 47248 2 2  89 SER CB   C  -8.485 34.750 -34.598 1.00 . B B .  88 SER CB   1 1 
       12 47249 2 2  89 SER H    H  -7.423 33.861 -36.777 1.00 . B B .  88 SER H    1 1 
       12 47250 2 2  89 SER HA   H  -7.028 36.147 -35.304 1.00 . B B .  88 SER HA   1 1 
       12 47251 2 2  89 SER HB2  H  -9.169 34.892 -35.418 1.00 . B B .  88 SER HB2  1 1 
       12 47252 2 2  89 SER HB3  H  -8.515 33.715 -34.282 1.00 . B B .  88 SER HB3  1 1 
       12 47253 2 2  89 SER HG   H  -8.340 35.355 -32.754 1.00 . B B .  88 SER HG   1 1 
       12 47254 2 2  89 SER N    N  -6.714 34.289 -36.245 1.00 . B B .  88 SER N    1 1 
       12 47255 2 2  89 SER O    O  -5.833 35.705 -33.088 1.00 . B B .  88 SER O    1 1 
       12 47256 2 2  89 SER OG   O  -8.863 35.599 -33.522 1.00 . B B .  88 SER OG   1 1 
       12 47257 2 2  90 THR C    C  -3.196 33.688 -33.138 1.00 . B B .  89 THR C    1 1 
       12 47258 2 2  90 THR CA   C  -4.601 33.367 -32.676 1.00 . B B .  89 THR CA   1 1 
       12 47259 2 2  90 THR CB   C  -4.682 31.903 -32.298 1.00 . B B .  89 THR CB   1 1 
       12 47260 2 2  90 THR CG2  C  -6.149 31.507 -32.145 1.00 . B B .  89 THR CG2  1 1 
       12 47261 2 2  90 THR H    H  -5.753 32.945 -34.449 1.00 . B B .  89 THR H    1 1 
       12 47262 2 2  90 THR HA   H  -4.852 33.971 -31.820 1.00 . B B .  89 THR HA   1 1 
       12 47263 2 2  90 THR HB   H  -4.170 31.761 -31.368 1.00 . B B .  89 THR HB   1 1 
       12 47264 2 2  90 THR HG1  H  -4.504 31.311 -34.144 1.00 . B B .  89 THR HG1  1 1 
       12 47265 2 2  90 THR HG21 H  -6.620 32.146 -31.412 1.00 . B B .  89 THR HG21 1 1 
       12 47266 2 2  90 THR HG22 H  -6.217 30.479 -31.829 1.00 . B B .  89 THR HG22 1 1 
       12 47267 2 2  90 THR HG23 H  -6.649 31.625 -33.093 1.00 . B B .  89 THR HG23 1 1 
       12 47268 2 2  90 THR N    N  -5.549 33.647 -33.792 1.00 . B B .  89 THR N    1 1 
       12 47269 2 2  90 THR O    O  -2.497 34.488 -32.555 1.00 . B B .  89 THR O    1 1 
       12 47270 2 2  90 THR OG1  O  -4.069 31.115 -33.311 1.00 . B B .  89 THR OG1  1 1 
       12 47271 2 2  91 PHE C    C  -1.149 34.803 -34.726 1.00 . B B .  90 PHE C    1 1 
       12 47272 2 2  91 PHE CA   C  -1.475 33.323 -34.834 1.00 . B B .  90 PHE CA   1 1 
       12 47273 2 2  91 PHE CB   C  -1.670 32.988 -36.299 1.00 . B B .  90 PHE CB   1 1 
       12 47274 2 2  91 PHE CD1  C  -0.980 34.571 -38.145 1.00 . B B .  90 PHE CD1  1 1 
       12 47275 2 2  91 PHE CD2  C   0.713 33.178 -37.114 1.00 . B B .  90 PHE CD2  1 1 
       12 47276 2 2  91 PHE CE1  C  -0.024 35.106 -39.008 1.00 . B B .  90 PHE CE1  1 1 
       12 47277 2 2  91 PHE CE2  C   1.664 33.715 -37.979 1.00 . B B .  90 PHE CE2  1 1 
       12 47278 2 2  91 PHE CG   C  -0.611 33.601 -37.195 1.00 . B B .  90 PHE CG   1 1 
       12 47279 2 2  91 PHE CZ   C   1.298 34.677 -38.929 1.00 . B B .  90 PHE CZ   1 1 
       12 47280 2 2  91 PHE H    H  -3.434 32.469 -34.671 1.00 . B B .  90 PHE H    1 1 
       12 47281 2 2  91 PHE HA   H  -0.708 32.699 -34.391 1.00 . B B .  90 PHE HA   1 1 
       12 47282 2 2  91 PHE HB2  H  -1.688 31.920 -36.427 1.00 . B B .  90 PHE HB2  1 1 
       12 47283 2 2  91 PHE HB3  H  -2.624 33.386 -36.581 1.00 . B B .  90 PHE HB3  1 1 
       12 47284 2 2  91 PHE HD1  H  -2.006 34.903 -38.211 1.00 . B B .  90 PHE HD1  1 1 
       12 47285 2 2  91 PHE HD2  H   1.002 32.436 -36.384 1.00 . B B .  90 PHE HD2  1 1 
       12 47286 2 2  91 PHE HE1  H  -0.309 35.851 -39.737 1.00 . B B .  90 PHE HE1  1 1 
       12 47287 2 2  91 PHE HE2  H   2.673 33.376 -37.926 1.00 . B B .  90 PHE HE2  1 1 
       12 47288 2 2  91 PHE HZ   H   2.038 35.088 -39.598 1.00 . B B .  90 PHE HZ   1 1 
       12 47289 2 2  91 PHE N    N  -2.810 33.080 -34.220 1.00 . B B .  90 PHE N    1 1 
       12 47290 2 2  91 PHE O    O  -0.033 35.219 -34.487 1.00 . B B .  90 PHE O    1 1 
       12 47291 2 2  92 ASN C    C  -2.054 37.616 -33.507 1.00 . B B .  91 ASN C    1 1 
       12 47292 2 2  92 ASN CA   C  -2.007 37.059 -34.935 1.00 . B B .  91 ASN CA   1 1 
       12 47293 2 2  92 ASN CB   C  -3.148 37.690 -35.739 1.00 . B B .  91 ASN CB   1 1 
       12 47294 2 2  92 ASN CG   C  -2.783 39.131 -36.108 1.00 . B B .  91 ASN CG   1 1 
       12 47295 2 2  92 ASN H    H  -3.026 35.167 -35.173 1.00 . B B .  91 ASN H    1 1 
       12 47296 2 2  92 ASN HA   H  -1.068 37.316 -35.395 1.00 . B B .  91 ASN HA   1 1 
       12 47297 2 2  92 ASN HB2  H  -3.314 37.117 -36.639 1.00 . B B .  91 ASN HB2  1 1 
       12 47298 2 2  92 ASN HB3  H  -4.049 37.693 -35.140 1.00 . B B .  91 ASN HB3  1 1 
       12 47299 2 2  92 ASN HD21 H  -1.348 38.596 -37.371 1.00 . B B .  91 ASN HD21 1 1 
       12 47300 2 2  92 ASN HD22 H  -1.586 40.269 -37.210 1.00 . B B .  91 ASN HD22 1 1 
       12 47301 2 2  92 ASN N    N  -2.156 35.579 -34.953 1.00 . B B .  91 ASN N    1 1 
       12 47302 2 2  92 ASN ND2  N  -1.826 39.350 -36.968 1.00 . B B .  91 ASN ND2  1 1 
       12 47303 2 2  92 ASN O    O  -1.634 38.728 -33.259 1.00 . B B .  91 ASN O    1 1 
       12 47304 2 2  92 ASN OD1  O  -3.375 40.067 -35.607 1.00 . B B .  91 ASN OD1  1 1 
       12 47305 2 2  93 ASP C    C  -1.366 37.212 -30.453 1.00 . B B .  92 ASP C    1 1 
       12 47306 2 2  93 ASP CA   C  -2.688 37.415 -31.182 1.00 . B B .  92 ASP CA   1 1 
       12 47307 2 2  93 ASP CB   C  -3.801 36.678 -30.434 1.00 . B B .  92 ASP CB   1 1 
       12 47308 2 2  93 ASP CG   C  -3.942 37.254 -29.024 1.00 . B B .  92 ASP CG   1 1 
       12 47309 2 2  93 ASP H    H  -2.941 35.992 -32.779 1.00 . B B .  92 ASP H    1 1 
       12 47310 2 2  93 ASP HA   H  -2.922 38.468 -31.221 1.00 . B B .  92 ASP HA   1 1 
       12 47311 2 2  93 ASP HB2  H  -4.733 36.798 -30.968 1.00 . B B .  92 ASP HB2  1 1 
       12 47312 2 2  93 ASP HB3  H  -3.557 35.628 -30.370 1.00 . B B .  92 ASP HB3  1 1 
       12 47313 2 2  93 ASP N    N  -2.590 36.883 -32.571 1.00 . B B .  92 ASP N    1 1 
       12 47314 2 2  93 ASP O    O  -0.895 38.073 -29.737 1.00 . B B .  92 ASP O    1 1 
       12 47315 2 2  93 ASP OD1  O  -3.905 38.466 -28.894 1.00 . B B .  92 ASP OD1  1 1 
       12 47316 2 2  93 ASP OD2  O  -4.084 36.472 -28.098 1.00 . B B .  92 ASP OD2  1 1 
       12 47317 2 2  94 LEU C    C   1.517 36.905 -30.256 1.00 . B B .  93 LEU C    1 1 
       12 47318 2 2  94 LEU CA   C   0.514 35.788 -29.946 1.00 . B B .  93 LEU CA   1 1 
       12 47319 2 2  94 LEU CB   C   1.043 34.441 -30.437 1.00 . B B .  93 LEU CB   1 1 
       12 47320 2 2  94 LEU CD1  C   0.500 32.006 -30.607 1.00 . B B .  93 LEU CD1  1 1 
       12 47321 2 2  94 LEU CD2  C  -0.911 33.477 -29.173 1.00 . B B .  93 LEU CD2  1 1 
       12 47322 2 2  94 LEU CG   C  -0.094 33.408 -30.469 1.00 . B B .  93 LEU CG   1 1 
       12 47323 2 2  94 LEU H    H  -1.176 35.397 -31.202 1.00 . B B .  93 LEU H    1 1 
       12 47324 2 2  94 LEU HA   H   0.349 35.735 -28.889 1.00 . B B .  93 LEU HA   1 1 
       12 47325 2 2  94 LEU HB2  H   1.446 34.558 -31.432 1.00 . B B .  93 LEU HB2  1 1 
       12 47326 2 2  94 LEU HB3  H   1.815 34.098 -29.769 1.00 . B B .  93 LEU HB3  1 1 
       12 47327 2 2  94 LEU HD11 H  -0.296 31.277 -30.606 1.00 . B B .  93 LEU HD11 1 1 
       12 47328 2 2  94 LEU HD12 H   1.159 31.814 -29.777 1.00 . B B .  93 LEU HD12 1 1 
       12 47329 2 2  94 LEU HD13 H   1.054 31.937 -31.530 1.00 . B B .  93 LEU HD13 1 1 
       12 47330 2 2  94 LEU HD21 H  -0.241 33.532 -28.330 1.00 . B B .  93 LEU HD21 1 1 
       12 47331 2 2  94 LEU HD22 H  -1.529 32.595 -29.086 1.00 . B B .  93 LEU HD22 1 1 
       12 47332 2 2  94 LEU HD23 H  -1.540 34.355 -29.191 1.00 . B B .  93 LEU HD23 1 1 
       12 47333 2 2  94 LEU HG   H  -0.736 33.610 -31.314 1.00 . B B .  93 LEU HG   1 1 
       12 47334 2 2  94 LEU N    N  -0.771 36.073 -30.626 1.00 . B B .  93 LEU N    1 1 
       12 47335 2 2  94 LEU O    O   2.531 37.051 -29.602 1.00 . B B .  93 LEU O    1 1 
       12 47336 2 2  95 GLN C    C   2.360 39.821 -30.535 1.00 . B B .  94 GLN C    1 1 
       12 47337 2 2  95 GLN CA   C   2.156 38.801 -31.660 1.00 . B B .  94 GLN CA   1 1 
       12 47338 2 2  95 GLN CB   C   1.524 39.538 -32.851 1.00 . B B .  94 GLN CB   1 1 
       12 47339 2 2  95 GLN CD   C   0.780 39.171 -35.215 1.00 . B B .  94 GLN CD   1 1 
       12 47340 2 2  95 GLN CG   C   1.779 38.754 -34.131 1.00 . B B .  94 GLN CG   1 1 
       12 47341 2 2  95 GLN H    H   0.409 37.522 -31.779 1.00 . B B .  94 GLN H    1 1 
       12 47342 2 2  95 GLN HA   H   3.111 38.401 -31.955 1.00 . B B .  94 GLN HA   1 1 
       12 47343 2 2  95 GLN HB2  H   0.460 39.627 -32.686 1.00 . B B .  94 GLN HB2  1 1 
       12 47344 2 2  95 GLN HB3  H   1.954 40.524 -32.944 1.00 . B B .  94 GLN HB3  1 1 
       12 47345 2 2  95 GLN HE21 H   1.906 38.499 -36.706 1.00 . B B .  94 GLN HE21 1 1 
       12 47346 2 2  95 GLN HE22 H   0.432 39.201 -37.170 1.00 . B B .  94 GLN HE22 1 1 
       12 47347 2 2  95 GLN HG2  H   2.780 38.958 -34.472 1.00 . B B .  94 GLN HG2  1 1 
       12 47348 2 2  95 GLN HG3  H   1.670 37.702 -33.925 1.00 . B B .  94 GLN HG3  1 1 
       12 47349 2 2  95 GLN N    N   1.236 37.683 -31.261 1.00 . B B .  94 GLN N    1 1 
       12 47350 2 2  95 GLN NE2  N   1.063 38.938 -36.468 1.00 . B B .  94 GLN NE2  1 1 
       12 47351 2 2  95 GLN O    O   3.406 40.422 -30.419 1.00 . B B .  94 GLN O    1 1 
       12 47352 2 2  95 GLN OE1  O  -0.265 39.716 -34.921 1.00 . B B .  94 GLN OE1  1 1 
       12 47353 2 2  96 ASP C    C   2.014 40.389 -27.401 1.00 . B B .  95 ASP C    1 1 
       12 47354 2 2  96 ASP CA   C   1.508 41.068 -28.639 1.00 . B B .  95 ASP CA   1 1 
       12 47355 2 2  96 ASP CB   C   0.144 41.687 -28.349 1.00 . B B .  95 ASP CB   1 1 
       12 47356 2 2  96 ASP CG   C   0.319 42.925 -27.468 1.00 . B B .  95 ASP CG   1 1 
       12 47357 2 2  96 ASP H    H   0.531 39.540 -29.849 1.00 . B B .  95 ASP H    1 1 
       12 47358 2 2  96 ASP HA   H   2.212 41.842 -28.925 1.00 . B B .  95 ASP HA   1 1 
       12 47359 2 2  96 ASP HB2  H  -0.330 41.965 -29.278 1.00 . B B .  95 ASP HB2  1 1 
       12 47360 2 2  96 ASP HB3  H  -0.470 40.963 -27.833 1.00 . B B .  95 ASP HB3  1 1 
       12 47361 2 2  96 ASP N    N   1.369 40.051 -29.739 1.00 . B B .  95 ASP N    1 1 
       12 47362 2 2  96 ASP O    O   2.877 40.861 -26.690 1.00 . B B .  95 ASP O    1 1 
       12 47363 2 2  96 ASP OD1  O   0.977 42.813 -26.447 1.00 . B B .  95 ASP OD1  1 1 
       12 47364 2 2  96 ASP OD2  O  -0.207 43.964 -27.830 1.00 . B B .  95 ASP OD2  1 1 
       12 47365 2 2  97 LEU C    C   3.269 38.317 -25.898 1.00 . B B .  96 LEU C    1 1 
       12 47366 2 2  97 LEU CA   C   1.773 38.466 -25.989 1.00 . B B .  96 LEU CA   1 1 
       12 47367 2 2  97 LEU CB   C   1.124 37.140 -26.238 1.00 . B B .  96 LEU CB   1 1 
       12 47368 2 2  97 LEU CD1  C  -1.118 36.063 -26.663 1.00 . B B .  96 LEU CD1  1 1 
       12 47369 2 2  97 LEU CD2  C  -0.788 37.561 -24.633 1.00 . B B .  96 LEU CD2  1 1 
       12 47370 2 2  97 LEU CG   C  -0.398 37.307 -26.111 1.00 . B B .  96 LEU CG   1 1 
       12 47371 2 2  97 LEU H    H   0.750 38.952 -27.772 1.00 . B B .  96 LEU H    1 1 
       12 47372 2 2  97 LEU HA   H   1.382 38.910 -25.092 1.00 . B B .  96 LEU HA   1 1 
       12 47373 2 2  97 LEU HB2  H   1.368 36.832 -27.243 1.00 . B B .  96 LEU HB2  1 1 
       12 47374 2 2  97 LEU HB3  H   1.481 36.420 -25.541 1.00 . B B .  96 LEU HB3  1 1 
       12 47375 2 2  97 LEU HD11 H  -0.427 35.234 -26.730 1.00 . B B .  96 LEU HD11 1 1 
       12 47376 2 2  97 LEU HD12 H  -1.500 36.290 -27.645 1.00 . B B .  96 LEU HD12 1 1 
       12 47377 2 2  97 LEU HD13 H  -1.940 35.793 -26.017 1.00 . B B .  96 LEU HD13 1 1 
       12 47378 2 2  97 LEU HD21 H  -1.761 37.134 -24.432 1.00 . B B .  96 LEU HD21 1 1 
       12 47379 2 2  97 LEU HD22 H  -0.827 38.625 -24.452 1.00 . B B .  96 LEU HD22 1 1 
       12 47380 2 2  97 LEU HD23 H  -0.058 37.115 -23.973 1.00 . B B .  96 LEU HD23 1 1 
       12 47381 2 2  97 LEU HG   H  -0.694 38.164 -26.708 1.00 . B B .  96 LEU HG   1 1 
       12 47382 2 2  97 LEU N    N   1.438 39.274 -27.157 1.00 . B B .  96 LEU N    1 1 
       12 47383 2 2  97 LEU O    O   3.834 38.169 -24.834 1.00 . B B .  96 LEU O    1 1 
       12 47384 2 2  98 ARG C    C   5.941 39.609 -26.496 1.00 . B B .  97 ARG C    1 1 
       12 47385 2 2  98 ARG CA   C   5.392 38.271 -26.995 1.00 . B B .  97 ARG CA   1 1 
       12 47386 2 2  98 ARG CB   C   5.938 37.901 -28.390 1.00 . B B .  97 ARG CB   1 1 
       12 47387 2 2  98 ARG CD   C   6.329 38.713 -30.718 1.00 . B B .  97 ARG CD   1 1 
       12 47388 2 2  98 ARG CG   C   6.103 39.142 -29.267 1.00 . B B .  97 ARG CG   1 1 
       12 47389 2 2  98 ARG CZ   C   7.757 40.440 -31.652 1.00 . B B .  97 ARG CZ   1 1 
       12 47390 2 2  98 ARG H    H   3.437 38.523 -27.848 1.00 . B B .  97 ARG H    1 1 
       12 47391 2 2  98 ARG HA   H   5.657 37.504 -26.300 1.00 . B B .  97 ARG HA   1 1 
       12 47392 2 2  98 ARG HB2  H   6.897 37.418 -28.280 1.00 . B B .  97 ARG HB2  1 1 
       12 47393 2 2  98 ARG HB3  H   5.251 37.218 -28.868 1.00 . B B .  97 ARG HB3  1 1 
       12 47394 2 2  98 ARG HD2  H   7.188 38.060 -30.772 1.00 . B B .  97 ARG HD2  1 1 
       12 47395 2 2  98 ARG HD3  H   5.456 38.186 -31.076 1.00 . B B .  97 ARG HD3  1 1 
       12 47396 2 2  98 ARG HE   H   5.817 40.318 -32.061 1.00 . B B .  97 ARG HE   1 1 
       12 47397 2 2  98 ARG HG2  H   5.215 39.737 -29.204 1.00 . B B .  97 ARG HG2  1 1 
       12 47398 2 2  98 ARG HG3  H   6.951 39.716 -28.927 1.00 . B B .  97 ARG HG3  1 1 
       12 47399 2 2  98 ARG HH11 H   7.197 41.894 -32.909 1.00 . B B .  97 ARG HH11 1 1 
       12 47400 2 2  98 ARG HH12 H   8.872 41.889 -32.468 1.00 . B B .  97 ARG HH12 1 1 
       12 47401 2 2  98 ARG HH21 H   8.598 39.111 -30.413 1.00 . B B .  97 ARG HH21 1 1 
       12 47402 2 2  98 ARG HH22 H   9.663 40.314 -31.056 1.00 . B B .  97 ARG HH22 1 1 
       12 47403 2 2  98 ARG N    N   3.920 38.381 -27.013 1.00 . B B .  97 ARG N    1 1 
       12 47404 2 2  98 ARG NE   N   6.562 39.918 -31.566 1.00 . B B .  97 ARG NE   1 1 
       12 47405 2 2  98 ARG NH1  N   7.957 41.490 -32.401 1.00 . B B .  97 ARG NH1  1 1 
       12 47406 2 2  98 ARG NH2  N   8.750 39.914 -30.989 1.00 . B B .  97 ARG NH2  1 1 
       12 47407 2 2  98 ARG O    O   6.787 39.667 -25.629 1.00 . B B .  97 ARG O    1 1 
       12 47408 2 2  99 GLU C    C   5.801 42.097 -25.045 1.00 . B B .  98 GLU C    1 1 
       12 47409 2 2  99 GLU CA   C   5.878 42.025 -26.570 1.00 . B B .  98 GLU CA   1 1 
       12 47410 2 2  99 GLU CB   C   4.970 43.091 -27.180 1.00 . B B .  98 GLU CB   1 1 
       12 47411 2 2  99 GLU CD   C   3.982 43.937 -29.316 1.00 . B B .  98 GLU CD   1 1 
       12 47412 2 2  99 GLU CG   C   4.937 42.914 -28.697 1.00 . B B .  98 GLU CG   1 1 
       12 47413 2 2  99 GLU H    H   4.736 40.619 -27.701 1.00 . B B .  98 GLU H    1 1 
       12 47414 2 2  99 GLU HA   H   6.892 42.188 -26.892 1.00 . B B .  98 GLU HA   1 1 
       12 47415 2 2  99 GLU HB2  H   3.972 42.987 -26.780 1.00 . B B .  98 GLU HB2  1 1 
       12 47416 2 2  99 GLU HB3  H   5.354 44.068 -26.942 1.00 . B B .  98 GLU HB3  1 1 
       12 47417 2 2  99 GLU HG2  H   5.925 43.055 -29.094 1.00 . B B .  98 GLU HG2  1 1 
       12 47418 2 2  99 GLU HG3  H   4.601 41.923 -28.934 1.00 . B B .  98 GLU HG3  1 1 
       12 47419 2 2  99 GLU N    N   5.430 40.689 -27.020 1.00 . B B .  98 GLU N    1 1 
       12 47420 2 2  99 GLU O    O   6.544 42.823 -24.415 1.00 . B B .  98 GLU O    1 1 
       12 47421 2 2  99 GLU OE1  O   4.251 44.374 -30.423 1.00 . B B .  98 GLU OE1  1 1 
       12 47422 2 2  99 GLU OE2  O   2.999 44.266 -28.673 1.00 . B B .  98 GLU OE2  1 1 
       12 47423 2 2 100 GLN C    C   6.091 40.733 -22.390 1.00 . B B .  99 GLN C    1 1 
       12 47424 2 2 100 GLN CA   C   4.834 41.386 -22.942 1.00 . B B .  99 GLN CA   1 1 
       12 47425 2 2 100 GLN CB   C   3.598 40.627 -22.458 1.00 . B B .  99 GLN CB   1 1 
       12 47426 2 2 100 GLN CD   C   1.165 40.251 -22.863 1.00 . B B .  99 GLN CD   1 1 
       12 47427 2 2 100 GLN CG   C   2.415 40.985 -23.349 1.00 . B B .  99 GLN CG   1 1 
       12 47428 2 2 100 GLN H    H   4.324 40.742 -24.959 1.00 . B B .  99 GLN H    1 1 
       12 47429 2 2 100 GLN HA   H   4.789 42.414 -22.612 1.00 . B B .  99 GLN HA   1 1 
       12 47430 2 2 100 GLN HB2  H   3.781 39.564 -22.511 1.00 . B B .  99 GLN HB2  1 1 
       12 47431 2 2 100 GLN HB3  H   3.377 40.907 -21.439 1.00 . B B .  99 GLN HB3  1 1 
       12 47432 2 2 100 GLN HE21 H  -0.054 41.761 -23.282 1.00 . B B .  99 GLN HE21 1 1 
       12 47433 2 2 100 GLN HE22 H  -0.800 40.390 -22.616 1.00 . B B .  99 GLN HE22 1 1 
       12 47434 2 2 100 GLN HG2  H   2.247 42.052 -23.311 1.00 . B B .  99 GLN HG2  1 1 
       12 47435 2 2 100 GLN HG3  H   2.637 40.691 -24.360 1.00 . B B .  99 GLN HG3  1 1 
       12 47436 2 2 100 GLN N    N   4.918 41.343 -24.436 1.00 . B B .  99 GLN N    1 1 
       12 47437 2 2 100 GLN NE2  N   0.008 40.850 -22.926 1.00 . B B .  99 GLN NE2  1 1 
       12 47438 2 2 100 GLN O    O   6.570 41.050 -21.320 1.00 . B B .  99 GLN O    1 1 
       12 47439 2 2 100 GLN OE1  O   1.241 39.122 -22.421 1.00 . B B .  99 GLN OE1  1 1 
       12 47440 2 2 101 ILE C    C   9.030 40.140 -23.009 1.00 . B B . 100 ILE C    1 1 
       12 47441 2 2 101 ILE CA   C   7.891 39.158 -22.744 1.00 . B B . 100 ILE CA   1 1 
       12 47442 2 2 101 ILE CB   C   8.111 37.931 -23.634 1.00 . B B . 100 ILE CB   1 1 
       12 47443 2 2 101 ILE CD1  C   7.049 35.969 -24.694 1.00 . B B . 100 ILE CD1  1 1 
       12 47444 2 2 101 ILE CG1  C   6.814 37.122 -23.727 1.00 . B B . 100 ILE CG1  1 1 
       12 47445 2 2 101 ILE CG2  C   9.275 37.054 -23.094 1.00 . B B . 100 ILE CG2  1 1 
       12 47446 2 2 101 ILE H    H   6.224 39.638 -24.017 1.00 . B B . 100 ILE H    1 1 
       12 47447 2 2 101 ILE HA   H   7.849 38.867 -21.693 1.00 . B B . 100 ILE HA   1 1 
       12 47448 2 2 101 ILE HB   H   8.370 38.269 -24.632 1.00 . B B . 100 ILE HB   1 1 
       12 47449 2 2 101 ILE HD11 H   6.115 35.469 -24.899 1.00 . B B . 100 ILE HD11 1 1 
       12 47450 2 2 101 ILE HD12 H   7.747 35.279 -24.251 1.00 . B B . 100 ILE HD12 1 1 
       12 47451 2 2 101 ILE HD13 H   7.468 36.348 -25.613 1.00 . B B . 100 ILE HD13 1 1 
       12 47452 2 2 101 ILE HG12 H   6.538 36.741 -22.759 1.00 . B B . 100 ILE HG12 1 1 
       12 47453 2 2 101 ILE HG13 H   6.024 37.747 -24.099 1.00 . B B . 100 ILE HG13 1 1 
       12 47454 2 2 101 ILE HG21 H  10.065 37.017 -23.835 1.00 . B B . 100 ILE HG21 1 1 
       12 47455 2 2 101 ILE HG22 H   8.932 36.053 -22.902 1.00 . B B . 100 ILE HG22 1 1 
       12 47456 2 2 101 ILE HG23 H   9.670 37.472 -22.175 1.00 . B B . 100 ILE HG23 1 1 
       12 47457 2 2 101 ILE N    N   6.635 39.840 -23.151 1.00 . B B . 100 ILE N    1 1 
       12 47458 2 2 101 ILE O    O   9.708 40.612 -22.124 1.00 . B B . 100 ILE O    1 1 
       12 47459 2 2 102 LEU C    C  10.212 42.618 -23.715 1.00 . B B . 101 LEU C    1 1 
       12 47460 2 2 102 LEU CA   C  10.256 41.432 -24.667 1.00 . B B . 101 LEU CA   1 1 
       12 47461 2 2 102 LEU CB   C   9.910 41.906 -26.076 1.00 . B B . 101 LEU CB   1 1 
       12 47462 2 2 102 LEU CD1  C   9.936 39.491 -26.796 1.00 . B B . 101 LEU CD1  1 1 
       12 47463 2 2 102 LEU CD2  C   9.887 41.314 -28.492 1.00 . B B . 101 LEU CD2  1 1 
       12 47464 2 2 102 LEU CG   C  10.413 40.911 -27.117 1.00 . B B . 101 LEU CG   1 1 
       12 47465 2 2 102 LEU H    H   8.624 40.075 -24.943 1.00 . B B . 101 LEU H    1 1 
       12 47466 2 2 102 LEU HA   H  11.229 40.967 -24.649 1.00 . B B . 101 LEU HA   1 1 
       12 47467 2 2 102 LEU HB2  H   8.853 41.985 -26.153 1.00 . B B . 101 LEU HB2  1 1 
       12 47468 2 2 102 LEU HB3  H  10.347 42.871 -26.264 1.00 . B B . 101 LEU HB3  1 1 
       12 47469 2 2 102 LEU HD11 H   8.859 39.487 -26.692 1.00 . B B . 101 LEU HD11 1 1 
       12 47470 2 2 102 LEU HD12 H  10.393 39.150 -25.879 1.00 . B B . 101 LEU HD12 1 1 
       12 47471 2 2 102 LEU HD13 H  10.220 38.829 -27.601 1.00 . B B . 101 LEU HD13 1 1 
       12 47472 2 2 102 LEU HD21 H  10.217 40.593 -29.222 1.00 . B B . 101 LEU HD21 1 1 
       12 47473 2 2 102 LEU HD22 H  10.270 42.290 -28.750 1.00 . B B . 101 LEU HD22 1 1 
       12 47474 2 2 102 LEU HD23 H   8.802 41.341 -28.472 1.00 . B B . 101 LEU HD23 1 1 
       12 47475 2 2 102 LEU HG   H  11.477 40.934 -27.123 1.00 . B B . 101 LEU HG   1 1 
       12 47476 2 2 102 LEU N    N   9.208 40.464 -24.259 1.00 . B B . 101 LEU N    1 1 
       12 47477 2 2 102 LEU O    O  11.208 43.254 -23.431 1.00 . B B . 101 LEU O    1 1 
       12 47478 2 2 103 ARG C    C   9.610 43.676 -20.984 1.00 . B B . 102 ARG C    1 1 
       12 47479 2 2 103 ARG CA   C   8.889 44.024 -22.285 1.00 . B B . 102 ARG CA   1 1 
       12 47480 2 2 103 ARG CB   C   7.390 44.216 -22.063 1.00 . B B . 102 ARG CB   1 1 
       12 47481 2 2 103 ARG CD   C   5.634 45.314 -20.666 1.00 . B B . 102 ARG CD   1 1 
       12 47482 2 2 103 ARG CG   C   7.121 44.950 -20.748 1.00 . B B . 102 ARG CG   1 1 
       12 47483 2 2 103 ARG CZ   C   3.918 45.190 -18.960 1.00 . B B . 102 ARG CZ   1 1 
       12 47484 2 2 103 ARG H    H   8.263 42.369 -23.460 1.00 . B B . 102 ARG H    1 1 
       12 47485 2 2 103 ARG HA   H   9.305 44.922 -22.704 1.00 . B B . 102 ARG HA   1 1 
       12 47486 2 2 103 ARG HB2  H   6.981 44.793 -22.881 1.00 . B B . 102 ARG HB2  1 1 
       12 47487 2 2 103 ARG HB3  H   6.908 43.247 -22.038 1.00 . B B . 102 ARG HB3  1 1 
       12 47488 2 2 103 ARG HD2  H   5.479 46.311 -21.055 1.00 . B B . 102 ARG HD2  1 1 
       12 47489 2 2 103 ARG HD3  H   5.059 44.608 -21.249 1.00 . B B . 102 ARG HD3  1 1 
       12 47490 2 2 103 ARG HE   H   5.852 45.280 -18.524 1.00 . B B . 102 ARG HE   1 1 
       12 47491 2 2 103 ARG HG2  H   7.382 44.305 -19.923 1.00 . B B . 102 ARG HG2  1 1 
       12 47492 2 2 103 ARG HG3  H   7.718 45.850 -20.708 1.00 . B B . 102 ARG HG3  1 1 
       12 47493 2 2 103 ARG HH11 H   4.208 45.160 -16.979 1.00 . B B . 102 ARG HH11 1 1 
       12 47494 2 2 103 ARG HH12 H   2.556 45.085 -17.495 1.00 . B B . 102 ARG HH12 1 1 
       12 47495 2 2 103 ARG HH21 H   3.330 45.207 -20.873 1.00 . B B . 102 ARG HH21 1 1 
       12 47496 2 2 103 ARG HH22 H   2.059 45.112 -19.700 1.00 . B B . 102 ARG HH22 1 1 
       12 47497 2 2 103 ARG N    N   9.048 42.906 -23.220 1.00 . B B . 102 ARG N    1 1 
       12 47498 2 2 103 ARG NE   N   5.189 45.262 -19.245 1.00 . B B . 102 ARG NE   1 1 
       12 47499 2 2 103 ARG NH1  N   3.530 45.141 -17.714 1.00 . B B . 102 ARG NH1  1 1 
       12 47500 2 2 103 ARG NH2  N   3.033 45.168 -19.919 1.00 . B B . 102 ARG NH2  1 1 
       12 47501 2 2 103 ARG O    O  10.211 44.524 -20.355 1.00 . B B . 102 ARG O    1 1 
       12 47502 2 2 104 VAL C    C  11.668 41.617 -19.536 1.00 . B B . 103 VAL C    1 1 
       12 47503 2 2 104 VAL CA   C  10.221 42.054 -19.286 1.00 . B B . 103 VAL CA   1 1 
       12 47504 2 2 104 VAL CB   C   9.434 40.930 -18.573 1.00 . B B . 103 VAL CB   1 1 
       12 47505 2 2 104 VAL CG1  C   9.767 39.540 -19.133 1.00 . B B . 103 VAL CG1  1 1 
       12 47506 2 2 104 VAL CG2  C   9.785 40.941 -17.087 1.00 . B B . 103 VAL CG2  1 1 
       12 47507 2 2 104 VAL H    H   9.048 41.762 -21.081 1.00 . B B . 103 VAL H    1 1 
       12 47508 2 2 104 VAL HA   H  10.233 42.922 -18.646 1.00 . B B . 103 VAL HA   1 1 
       12 47509 2 2 104 VAL HB   H   8.382 41.112 -18.692 1.00 . B B . 103 VAL HB   1 1 
       12 47510 2 2 104 VAL HG11 H   9.528 39.500 -20.177 1.00 . B B . 103 VAL HG11 1 1 
       12 47511 2 2 104 VAL HG12 H   9.187 38.803 -18.608 1.00 . B B . 103 VAL HG12 1 1 
       12 47512 2 2 104 VAL HG13 H  10.809 39.326 -18.988 1.00 . B B . 103 VAL HG13 1 1 
       12 47513 2 2 104 VAL HG21 H   9.249 40.150 -16.586 1.00 . B B . 103 VAL HG21 1 1 
       12 47514 2 2 104 VAL HG22 H   9.512 41.893 -16.657 1.00 . B B . 103 VAL HG22 1 1 
       12 47515 2 2 104 VAL HG23 H  10.850 40.784 -16.975 1.00 . B B . 103 VAL HG23 1 1 
       12 47516 2 2 104 VAL N    N   9.545 42.434 -20.563 1.00 . B B . 103 VAL N    1 1 
       12 47517 2 2 104 VAL O    O  12.573 42.010 -18.827 1.00 . B B . 103 VAL O    1 1 
       12 47518 2 2 105 LYS C    C  14.073 41.571 -21.212 1.00 . B B . 104 LYS C    1 1 
       12 47519 2 2 105 LYS CA   C  13.284 40.347 -20.797 1.00 . B B . 104 LYS CA   1 1 
       12 47520 2 2 105 LYS CB   C  13.330 39.332 -21.953 1.00 . B B . 104 LYS CB   1 1 
       12 47521 2 2 105 LYS CD   C  12.799 36.931 -21.271 1.00 . B B . 104 LYS CD   1 1 
       12 47522 2 2 105 LYS CE   C  13.091 37.045 -19.783 1.00 . B B . 104 LYS CE   1 1 
       12 47523 2 2 105 LYS CG   C  12.229 38.252 -21.824 1.00 . B B . 104 LYS CG   1 1 
       12 47524 2 2 105 LYS H    H  11.164 40.500 -21.091 1.00 . B B . 104 LYS H    1 1 
       12 47525 2 2 105 LYS HA   H  13.705 39.910 -19.900 1.00 . B B . 104 LYS HA   1 1 
       12 47526 2 2 105 LYS HB2  H  13.198 39.860 -22.891 1.00 . B B . 104 LYS HB2  1 1 
       12 47527 2 2 105 LYS HB3  H  14.295 38.868 -21.951 1.00 . B B . 104 LYS HB3  1 1 
       12 47528 2 2 105 LYS HD2  H  12.079 36.143 -21.434 1.00 . B B . 104 LYS HD2  1 1 
       12 47529 2 2 105 LYS HD3  H  13.712 36.680 -21.778 1.00 . B B . 104 LYS HD3  1 1 
       12 47530 2 2 105 LYS HE2  H  12.386 37.704 -19.315 1.00 . B B . 104 LYS HE2  1 1 
       12 47531 2 2 105 LYS HE3  H  13.011 36.072 -19.349 1.00 . B B . 104 LYS HE3  1 1 
       12 47532 2 2 105 LYS HG2  H  11.440 38.600 -21.179 1.00 . B B . 104 LYS HG2  1 1 
       12 47533 2 2 105 LYS HG3  H  11.818 38.061 -22.800 1.00 . B B . 104 LYS HG3  1 1 
       12 47534 2 2 105 LYS HZ1  H  14.459 38.321 -18.868 1.00 . B B . 104 LYS HZ1  1 1 
       12 47535 2 2 105 LYS HZ2  H  14.832 37.946 -20.483 1.00 . B B . 104 LYS HZ2  1 1 
       12 47536 2 2 105 LYS HZ3  H  15.090 36.796 -19.259 1.00 . B B . 104 LYS HZ3  1 1 
       12 47537 2 2 105 LYS N    N  11.896 40.802 -20.529 1.00 . B B . 104 LYS N    1 1 
       12 47538 2 2 105 LYS NZ   N  14.472 37.566 -19.583 1.00 . B B . 104 LYS NZ   1 1 
       12 47539 2 2 105 LYS O    O  15.165 41.814 -20.743 1.00 . B B . 104 LYS O    1 1 
       12 47540 2 2 106 ASP C    C  14.562 43.333 -24.080 1.00 . B B . 105 ASP C    1 1 
       12 47541 2 2 106 ASP CA   C  14.035 43.582 -22.669 1.00 . B B . 105 ASP CA   1 1 
       12 47542 2 2 106 ASP CB   C  15.151 44.133 -21.795 1.00 . B B . 105 ASP CB   1 1 
       12 47543 2 2 106 ASP CG   C  15.439 45.586 -22.179 1.00 . B B . 105 ASP CG   1 1 
       12 47544 2 2 106 ASP H    H  12.596 42.035 -22.422 1.00 . B B . 105 ASP H    1 1 
       12 47545 2 2 106 ASP HA   H  13.237 44.300 -22.720 1.00 . B B . 105 ASP HA   1 1 
       12 47546 2 2 106 ASP HB2  H  14.846 44.085 -20.760 1.00 . B B . 105 ASP HB2  1 1 
       12 47547 2 2 106 ASP HB3  H  16.035 43.540 -21.945 1.00 . B B . 105 ASP HB3  1 1 
       12 47548 2 2 106 ASP N    N  13.469 42.320 -22.108 1.00 . B B . 105 ASP N    1 1 
       12 47549 2 2 106 ASP O    O  15.097 44.218 -24.719 1.00 . B B . 105 ASP O    1 1 
       12 47550 2 2 106 ASP OD1  O  16.598 45.903 -22.391 1.00 . B B . 105 ASP OD1  1 1 
       12 47551 2 2 106 ASP OD2  O  14.496 46.356 -22.255 1.00 . B B . 105 ASP OD2  1 1 
       12 47552 2 2 107 THR C    C  14.068 40.733 -26.588 1.00 . B B . 106 THR C    1 1 
       12 47553 2 2 107 THR CA   C  14.906 41.830 -25.952 1.00 . B B . 106 THR CA   1 1 
       12 47554 2 2 107 THR CB   C  16.350 41.346 -25.888 1.00 . B B . 106 THR CB   1 1 
       12 47555 2 2 107 THR CG2  C  16.495 40.337 -24.756 1.00 . B B . 106 THR CG2  1 1 
       12 47556 2 2 107 THR H    H  13.983 41.442 -24.039 1.00 . B B . 106 THR H    1 1 
       12 47557 2 2 107 THR HA   H  14.857 42.712 -26.569 1.00 . B B . 106 THR HA   1 1 
       12 47558 2 2 107 THR HB   H  17.000 42.176 -25.711 1.00 . B B . 106 THR HB   1 1 
       12 47559 2 2 107 THR HG1  H  17.629 40.881 -27.279 1.00 . B B . 106 THR HG1  1 1 
       12 47560 2 2 107 THR HG21 H  15.809 39.520 -24.919 1.00 . B B . 106 THR HG21 1 1 
       12 47561 2 2 107 THR HG22 H  16.269 40.817 -23.814 1.00 . B B . 106 THR HG22 1 1 
       12 47562 2 2 107 THR HG23 H  17.507 39.960 -24.738 1.00 . B B . 106 THR HG23 1 1 
       12 47563 2 2 107 THR N    N  14.414 42.137 -24.575 1.00 . B B . 106 THR N    1 1 
       12 47564 2 2 107 THR O    O  13.296 40.054 -25.941 1.00 . B B . 106 THR O    1 1 
       12 47565 2 2 107 THR OG1  O  16.694 40.729 -27.122 1.00 . B B . 106 THR OG1  1 1 
       12 47566 2 2 108 ASP C    C  14.494 38.298 -28.676 1.00 . B B . 107 ASP C    1 1 
       12 47567 2 2 108 ASP CA   C  13.543 39.475 -28.596 1.00 . B B . 107 ASP CA   1 1 
       12 47568 2 2 108 ASP CB   C  13.206 39.967 -30.003 1.00 . B B . 107 ASP CB   1 1 
       12 47569 2 2 108 ASP CG   C  14.458 40.564 -30.648 1.00 . B B . 107 ASP CG   1 1 
       12 47570 2 2 108 ASP H    H  14.918 41.087 -28.327 1.00 . B B . 107 ASP H    1 1 
       12 47571 2 2 108 ASP HA   H  12.642 39.186 -28.074 1.00 . B B . 107 ASP HA   1 1 
       12 47572 2 2 108 ASP HB2  H  12.857 39.139 -30.596 1.00 . B B . 107 ASP HB2  1 1 
       12 47573 2 2 108 ASP HB3  H  12.438 40.722 -29.948 1.00 . B B . 107 ASP HB3  1 1 
       12 47574 2 2 108 ASP N    N  14.261 40.541 -27.858 1.00 . B B . 107 ASP N    1 1 
       12 47575 2 2 108 ASP O    O  14.168 37.235 -29.167 1.00 . B B . 107 ASP O    1 1 
       12 47576 2 2 108 ASP OD1  O  14.813 41.675 -30.290 1.00 . B B . 107 ASP OD1  1 1 
       12 47577 2 2 108 ASP OD2  O  15.041 39.900 -31.489 1.00 . B B . 107 ASP OD2  1 1 
       12 47578 2 2 109 ASP C    C  16.357 36.437 -27.052 1.00 . B B . 108 ASP C    1 1 
       12 47579 2 2 109 ASP CA   C  16.692 37.406 -28.183 1.00 . B B . 108 ASP CA   1 1 
       12 47580 2 2 109 ASP CB   C  18.060 38.029 -27.941 1.00 . B B . 108 ASP CB   1 1 
       12 47581 2 2 109 ASP CG   C  19.125 36.935 -27.843 1.00 . B B . 108 ASP CG   1 1 
       12 47582 2 2 109 ASP H    H  15.904 39.372 -27.771 1.00 . B B . 108 ASP H    1 1 
       12 47583 2 2 109 ASP HA   H  16.678 36.892 -29.132 1.00 . B B . 108 ASP HA   1 1 
       12 47584 2 2 109 ASP HB2  H  18.293 38.691 -28.758 1.00 . B B . 108 ASP HB2  1 1 
       12 47585 2 2 109 ASP HB3  H  18.032 38.594 -27.022 1.00 . B B . 108 ASP HB3  1 1 
       12 47586 2 2 109 ASP N    N  15.681 38.495 -28.173 1.00 . B B . 108 ASP N    1 1 
       12 47587 2 2 109 ASP O    O  17.219 35.882 -26.401 1.00 . B B . 108 ASP O    1 1 
       12 47588 2 2 109 ASP OD1  O  19.638 36.731 -26.755 1.00 . B B . 108 ASP OD1  1 1 
       12 47589 2 2 109 ASP OD2  O  19.409 36.319 -28.857 1.00 . B B . 108 ASP OD2  1 1 
       12 47590 2 2 110 VAL C    C  14.338 33.988 -26.225 1.00 . B B . 109 VAL C    1 1 
       12 47591 2 2 110 VAL CA   C  14.625 35.401 -25.717 1.00 . B B . 109 VAL CA   1 1 
       12 47592 2 2 110 VAL CB   C  13.289 35.976 -25.252 1.00 . B B . 109 VAL CB   1 1 
       12 47593 2 2 110 VAL CG1  C  12.739 35.137 -24.103 1.00 . B B . 109 VAL CG1  1 1 
       12 47594 2 2 110 VAL CG2  C  13.464 37.446 -24.829 1.00 . B B . 109 VAL CG2  1 1 
       12 47595 2 2 110 VAL H    H  14.432 36.761 -27.314 1.00 . B B . 109 VAL H    1 1 
       12 47596 2 2 110 VAL HA   H  15.324 35.404 -24.902 1.00 . B B . 109 VAL HA   1 1 
       12 47597 2 2 110 VAL HB   H  12.585 35.926 -26.071 1.00 . B B . 109 VAL HB   1 1 
       12 47598 2 2 110 VAL HG11 H  13.485 35.044 -23.340 1.00 . B B . 109 VAL HG11 1 1 
       12 47599 2 2 110 VAL HG12 H  12.469 34.153 -24.469 1.00 . B B . 109 VAL HG12 1 1 
       12 47600 2 2 110 VAL HG13 H  11.868 35.616 -23.697 1.00 . B B . 109 VAL HG13 1 1 
       12 47601 2 2 110 VAL HG21 H  12.519 37.956 -24.919 1.00 . B B . 109 VAL HG21 1 1 
       12 47602 2 2 110 VAL HG22 H  14.184 37.931 -25.467 1.00 . B B . 109 VAL HG22 1 1 
       12 47603 2 2 110 VAL HG23 H  13.806 37.496 -23.813 1.00 . B B . 109 VAL HG23 1 1 
       12 47604 2 2 110 VAL N    N  15.094 36.271 -26.803 1.00 . B B . 109 VAL N    1 1 
       12 47605 2 2 110 VAL O    O  13.662 33.830 -27.222 1.00 . B B . 109 VAL O    1 1 
       12 47606 2 2 111 PRO C    C  12.930 31.532 -26.334 1.00 . B B . 110 PRO C    1 1 
       12 47607 2 2 111 PRO CA   C  14.387 31.561 -25.852 1.00 . B B . 110 PRO CA   1 1 
       12 47608 2 2 111 PRO CB   C  14.537 30.891 -24.500 1.00 . B B . 110 PRO CB   1 1 
       12 47609 2 2 111 PRO CD   C  15.601 33.001 -24.304 1.00 . B B . 110 PRO CD   1 1 
       12 47610 2 2 111 PRO CG   C  15.755 31.523 -23.943 1.00 . B B . 110 PRO CG   1 1 
       12 47611 2 2 111 PRO HA   H  15.073 31.135 -26.565 1.00 . B B . 110 PRO HA   1 1 
       12 47612 2 2 111 PRO HB2  H  13.689 31.130 -23.881 1.00 . B B . 110 PRO HB2  1 1 
       12 47613 2 2 111 PRO HB3  H  14.665 29.831 -24.601 1.00 . B B . 110 PRO HB3  1 1 
       12 47614 2 2 111 PRO HD2  H  15.126 33.533 -23.504 1.00 . B B . 110 PRO HD2  1 1 
       12 47615 2 2 111 PRO HD3  H  16.550 33.447 -24.554 1.00 . B B . 110 PRO HD3  1 1 
       12 47616 2 2 111 PRO HG2  H  15.792 31.388 -22.868 1.00 . B B . 110 PRO HG2  1 1 
       12 47617 2 2 111 PRO HG3  H  16.640 31.120 -24.409 1.00 . B B . 110 PRO HG3  1 1 
       12 47618 2 2 111 PRO N    N  14.740 32.962 -25.500 1.00 . B B . 110 PRO N    1 1 
       12 47619 2 2 111 PRO O    O  12.053 32.070 -25.689 1.00 . B B . 110 PRO O    1 1 
       12 47620 2 2 112 MET C    C  11.174 30.165 -29.272 1.00 . B B . 111 MET C    1 1 
       12 47621 2 2 112 MET CA   C  11.290 31.055 -28.030 1.00 . B B . 111 MET CA   1 1 
       12 47622 2 2 112 MET CB   C  11.037 32.515 -28.431 1.00 . B B . 111 MET CB   1 1 
       12 47623 2 2 112 MET CE   C   9.275 35.446 -28.239 1.00 . B B . 111 MET CE   1 1 
       12 47624 2 2 112 MET CG   C   9.555 32.778 -28.704 1.00 . B B . 111 MET CG   1 1 
       12 47625 2 2 112 MET H    H  13.395 30.623 -28.022 1.00 . B B . 111 MET H    1 1 
       12 47626 2 2 112 MET HA   H  10.576 30.749 -27.276 1.00 . B B . 111 MET HA   1 1 
       12 47627 2 2 112 MET HB2  H  11.368 33.165 -27.635 1.00 . B B . 111 MET HB2  1 1 
       12 47628 2 2 112 MET HB3  H  11.608 32.730 -29.318 1.00 . B B . 111 MET HB3  1 1 
       12 47629 2 2 112 MET HE1  H   9.502 36.452 -28.567 1.00 . B B . 111 MET HE1  1 1 
       12 47630 2 2 112 MET HE2  H   9.981 35.151 -27.480 1.00 . B B . 111 MET HE2  1 1 
       12 47631 2 2 112 MET HE3  H   8.274 35.412 -27.831 1.00 . B B . 111 MET HE3  1 1 
       12 47632 2 2 112 MET HG2  H   9.121 31.957 -29.246 1.00 . B B . 111 MET HG2  1 1 
       12 47633 2 2 112 MET HG3  H   9.043 32.889 -27.786 1.00 . B B . 111 MET HG3  1 1 
       12 47634 2 2 112 MET N    N  12.676 31.000 -27.490 1.00 . B B . 111 MET N    1 1 
       12 47635 2 2 112 MET O    O  12.147 29.873 -29.939 1.00 . B B . 111 MET O    1 1 
       12 47636 2 2 112 MET SD   S   9.389 34.315 -29.649 1.00 . B B . 111 MET SD   1 1 
       12 47637 2 2 113 ILE C    C   8.333 29.052 -31.267 1.00 . B B . 112 ILE C    1 1 
       12 47638 2 2 113 ILE CA   C   9.766 28.864 -30.773 1.00 . B B . 112 ILE CA   1 1 
       12 47639 2 2 113 ILE CB   C   9.976 27.398 -30.369 1.00 . B B . 112 ILE CB   1 1 
       12 47640 2 2 113 ILE CD1  C  10.927 26.654 -32.587 1.00 . B B . 112 ILE CD1  1 1 
       12 47641 2 2 113 ILE CG1  C   9.790 26.463 -31.577 1.00 . B B . 112 ILE CG1  1 1 
       12 47642 2 2 113 ILE CG2  C   8.963 27.019 -29.290 1.00 . B B . 112 ILE CG2  1 1 
       12 47643 2 2 113 ILE H    H   9.225 29.995 -29.014 1.00 . B B . 112 ILE H    1 1 
       12 47644 2 2 113 ILE HA   H  10.461 29.129 -31.553 1.00 . B B . 112 ILE HA   1 1 
       12 47645 2 2 113 ILE HB   H  10.971 27.283 -29.978 1.00 . B B . 112 ILE HB   1 1 
       12 47646 2 2 113 ILE HD11 H  11.839 26.921 -32.072 1.00 . B B . 112 ILE HD11 1 1 
       12 47647 2 2 113 ILE HD12 H  10.662 27.438 -33.278 1.00 . B B . 112 ILE HD12 1 1 
       12 47648 2 2 113 ILE HD13 H  11.080 25.732 -33.129 1.00 . B B . 112 ILE HD13 1 1 
       12 47649 2 2 113 ILE HG12 H   9.792 25.439 -31.233 1.00 . B B . 112 ILE HG12 1 1 
       12 47650 2 2 113 ILE HG13 H   8.847 26.671 -32.058 1.00 . B B . 112 ILE HG13 1 1 
       12 47651 2 2 113 ILE HG21 H   9.271 26.100 -28.814 1.00 . B B . 112 ILE HG21 1 1 
       12 47652 2 2 113 ILE HG22 H   7.990 26.884 -29.739 1.00 . B B . 112 ILE HG22 1 1 
       12 47653 2 2 113 ILE HG23 H   8.912 27.805 -28.555 1.00 . B B . 112 ILE HG23 1 1 
       12 47654 2 2 113 ILE N    N   9.984 29.738 -29.578 1.00 . B B . 112 ILE N    1 1 
       12 47655 2 2 113 ILE O    O   7.424 29.232 -30.480 1.00 . B B . 112 ILE O    1 1 
       12 47656 2 2 114 LEU C    C   6.137 27.764 -33.276 1.00 . B B . 113 LEU C    1 1 
       12 47657 2 2 114 LEU CA   C   6.724 29.164 -33.076 1.00 . B B . 113 LEU CA   1 1 
       12 47658 2 2 114 LEU CB   C   6.798 29.929 -34.412 1.00 . B B . 113 LEU CB   1 1 
       12 47659 2 2 114 LEU CD1  C   5.883 32.079 -33.435 1.00 . B B . 113 LEU CD1  1 1 
       12 47660 2 2 114 LEU CD2  C   5.720 31.600 -35.901 1.00 . B B . 113 LEU CD2  1 1 
       12 47661 2 2 114 LEU CG   C   5.690 30.984 -34.504 1.00 . B B . 113 LEU CG   1 1 
       12 47662 2 2 114 LEU H    H   8.848 28.849 -33.194 1.00 . B B . 113 LEU H    1 1 
       12 47663 2 2 114 LEU HA   H   6.122 29.707 -32.362 1.00 . B B . 113 LEU HA   1 1 
       12 47664 2 2 114 LEU HB2  H   7.756 30.419 -34.485 1.00 . B B . 113 LEU HB2  1 1 
       12 47665 2 2 114 LEU HB3  H   6.694 29.239 -35.235 1.00 . B B . 113 LEU HB3  1 1 
       12 47666 2 2 114 LEU HD11 H   5.557 33.035 -33.821 1.00 . B B . 113 LEU HD11 1 1 
       12 47667 2 2 114 LEU HD12 H   6.925 32.146 -33.153 1.00 . B B . 113 LEU HD12 1 1 
       12 47668 2 2 114 LEU HD13 H   5.293 31.831 -32.565 1.00 . B B . 113 LEU HD13 1 1 
       12 47669 2 2 114 LEU HD21 H   4.809 32.144 -36.071 1.00 . B B . 113 LEU HD21 1 1 
       12 47670 2 2 114 LEU HD22 H   5.810 30.814 -36.634 1.00 . B B . 113 LEU HD22 1 1 
       12 47671 2 2 114 LEU HD23 H   6.564 32.273 -35.983 1.00 . B B . 113 LEU HD23 1 1 
       12 47672 2 2 114 LEU HG   H   4.743 30.506 -34.348 1.00 . B B . 113 LEU HG   1 1 
       12 47673 2 2 114 LEU N    N   8.108 29.000 -32.559 1.00 . B B . 113 LEU N    1 1 
       12 47674 2 2 114 LEU O    O   6.854 26.828 -33.570 1.00 . B B . 113 LEU O    1 1 
       12 47675 2 2 115 VAL C    C   2.876 26.304 -33.894 1.00 . B B . 114 VAL C    1 1 
       12 47676 2 2 115 VAL CA   C   4.251 26.236 -33.249 1.00 . B B . 114 VAL CA   1 1 
       12 47677 2 2 115 VAL CB   C   4.111 25.585 -31.878 1.00 . B B . 114 VAL CB   1 1 
       12 47678 2 2 115 VAL CG1  C   3.597 24.156 -32.042 1.00 . B B . 114 VAL CG1  1 1 
       12 47679 2 2 115 VAL CG2  C   5.468 25.570 -31.177 1.00 . B B . 114 VAL CG2  1 1 
       12 47680 2 2 115 VAL H    H   4.287 28.357 -32.835 1.00 . B B . 114 VAL H    1 1 
       12 47681 2 2 115 VAL HA   H   4.884 25.623 -33.863 1.00 . B B . 114 VAL HA   1 1 
       12 47682 2 2 115 VAL HB   H   3.410 26.147 -31.291 1.00 . B B . 114 VAL HB   1 1 
       12 47683 2 2 115 VAL HG11 H   2.554 24.182 -32.325 1.00 . B B . 114 VAL HG11 1 1 
       12 47684 2 2 115 VAL HG12 H   3.703 23.625 -31.108 1.00 . B B . 114 VAL HG12 1 1 
       12 47685 2 2 115 VAL HG13 H   4.165 23.653 -32.809 1.00 . B B . 114 VAL HG13 1 1 
       12 47686 2 2 115 VAL HG21 H   5.709 26.567 -30.839 1.00 . B B . 114 VAL HG21 1 1 
       12 47687 2 2 115 VAL HG22 H   6.226 25.230 -31.866 1.00 . B B . 114 VAL HG22 1 1 
       12 47688 2 2 115 VAL HG23 H   5.422 24.905 -30.329 1.00 . B B . 114 VAL HG23 1 1 
       12 47689 2 2 115 VAL N    N   4.850 27.598 -33.093 1.00 . B B . 114 VAL N    1 1 
       12 47690 2 2 115 VAL O    O   1.934 26.835 -33.339 1.00 . B B . 114 VAL O    1 1 
       12 47691 2 2 116 GLY C    C   0.909 24.262 -35.529 1.00 . B B . 115 GLY C    1 1 
       12 47692 2 2 116 GLY CA   C   1.439 25.665 -35.747 1.00 . B B . 115 GLY CA   1 1 
       12 47693 2 2 116 GLY H    H   3.519 25.259 -35.438 1.00 . B B . 115 GLY H    1 1 
       12 47694 2 2 116 GLY HA2  H   0.755 26.392 -35.325 1.00 . B B . 115 GLY HA2  1 1 
       12 47695 2 2 116 GLY HA3  H   1.570 25.845 -36.800 1.00 . B B . 115 GLY HA3  1 1 
       12 47696 2 2 116 GLY N    N   2.750 25.714 -35.048 1.00 . B B . 115 GLY N    1 1 
       12 47697 2 2 116 GLY O    O   1.048 23.385 -36.359 1.00 . B B . 115 GLY O    1 1 
       12 47698 2 2 117 ASN C    C  -1.474 22.431 -34.794 1.00 . B B . 116 ASN C    1 1 
       12 47699 2 2 117 ASN CA   C  -0.172 22.694 -34.056 1.00 . B B . 116 ASN CA   1 1 
       12 47700 2 2 117 ASN CB   C  -0.378 22.611 -32.549 1.00 . B B . 116 ASN CB   1 1 
       12 47701 2 2 117 ASN CG   C  -0.899 21.223 -32.170 1.00 . B B . 116 ASN CG   1 1 
       12 47702 2 2 117 ASN H    H   0.269 24.765 -33.739 1.00 . B B . 116 ASN H    1 1 
       12 47703 2 2 117 ASN HA   H   0.556 21.961 -34.353 1.00 . B B . 116 ASN HA   1 1 
       12 47704 2 2 117 ASN HB2  H   0.570 22.789 -32.062 1.00 . B B . 116 ASN HB2  1 1 
       12 47705 2 2 117 ASN HB3  H  -1.091 23.361 -32.239 1.00 . B B . 116 ASN HB3  1 1 
       12 47706 2 2 117 ASN HD21 H   0.688 20.274 -32.888 1.00 . B B . 116 ASN HD21 1 1 
       12 47707 2 2 117 ASN HD22 H  -0.502 19.279 -32.204 1.00 . B B . 116 ASN HD22 1 1 
       12 47708 2 2 117 ASN N    N   0.338 24.041 -34.390 1.00 . B B . 116 ASN N    1 1 
       12 47709 2 2 117 ASN ND2  N  -0.178 20.172 -32.443 1.00 . B B . 116 ASN ND2  1 1 
       12 47710 2 2 117 ASN O    O  -1.917 23.238 -35.580 1.00 . B B . 116 ASN O    1 1 
       12 47711 2 2 117 ASN OD1  O  -1.976 21.095 -31.623 1.00 . B B . 116 ASN OD1  1 1 
       12 47712 2 2 118 LYS C    C  -3.000 20.849 -36.765 1.00 . B B . 117 LYS C    1 1 
       12 47713 2 2 118 LYS CA   C  -3.325 20.948 -35.281 1.00 . B B . 117 LYS CA   1 1 
       12 47714 2 2 118 LYS CB   C  -4.402 22.017 -35.047 1.00 . B B . 117 LYS CB   1 1 
       12 47715 2 2 118 LYS CD   C  -4.860 21.145 -32.746 1.00 . B B . 117 LYS CD   1 1 
       12 47716 2 2 118 LYS CE   C  -5.304 21.573 -31.346 1.00 . B B . 117 LYS CE   1 1 
       12 47717 2 2 118 LYS CG   C  -4.469 22.381 -33.560 1.00 . B B . 117 LYS CG   1 1 
       12 47718 2 2 118 LYS H    H  -1.670 20.644 -33.953 1.00 . B B . 117 LYS H    1 1 
       12 47719 2 2 118 LYS HA   H  -3.683 19.990 -34.931 1.00 . B B . 117 LYS HA   1 1 
       12 47720 2 2 118 LYS HB2  H  -4.178 22.898 -35.626 1.00 . B B . 117 LYS HB2  1 1 
       12 47721 2 2 118 LYS HB3  H  -5.358 21.625 -35.356 1.00 . B B . 117 LYS HB3  1 1 
       12 47722 2 2 118 LYS HD2  H  -5.671 20.630 -33.240 1.00 . B B . 117 LYS HD2  1 1 
       12 47723 2 2 118 LYS HD3  H  -4.010 20.484 -32.664 1.00 . B B . 117 LYS HD3  1 1 
       12 47724 2 2 118 LYS HE2  H  -5.509 20.697 -30.749 1.00 . B B . 117 LYS HE2  1 1 
       12 47725 2 2 118 LYS HE3  H  -4.519 22.151 -30.880 1.00 . B B . 117 LYS HE3  1 1 
       12 47726 2 2 118 LYS HG2  H  -3.507 22.740 -33.230 1.00 . B B . 117 LYS HG2  1 1 
       12 47727 2 2 118 LYS HG3  H  -5.210 23.153 -33.414 1.00 . B B . 117 LYS HG3  1 1 
       12 47728 2 2 118 LYS HZ1  H  -7.220 22.102 -30.726 1.00 . B B . 117 LYS HZ1  1 1 
       12 47729 2 2 118 LYS HZ2  H  -6.956 22.286 -32.394 1.00 . B B . 117 LYS HZ2  1 1 
       12 47730 2 2 118 LYS HZ3  H  -6.296 23.404 -31.298 1.00 . B B . 117 LYS HZ3  1 1 
       12 47731 2 2 118 LYS N    N  -2.069 21.290 -34.570 1.00 . B B . 117 LYS N    1 1 
       12 47732 2 2 118 LYS NZ   N  -6.537 22.404 -31.449 1.00 . B B . 117 LYS NZ   1 1 
       12 47733 2 2 118 LYS O    O  -3.836 21.052 -37.614 1.00 . B B . 117 LYS O    1 1 
       12 47734 2 2 119 CYS C    C  -2.368 19.463 -39.196 1.00 . B B . 118 CYS C    1 1 
       12 47735 2 2 119 CYS CA   C  -1.391 20.411 -38.508 1.00 . B B . 118 CYS CA   1 1 
       12 47736 2 2 119 CYS CB   C   0.029 19.852 -38.611 1.00 . B B . 118 CYS CB   1 1 
       12 47737 2 2 119 CYS H    H  -1.116 20.373 -36.382 1.00 . B B . 118 CYS H    1 1 
       12 47738 2 2 119 CYS HA   H  -1.435 21.382 -38.975 1.00 . B B . 118 CYS HA   1 1 
       12 47739 2 2 119 CYS HB2  H   0.688 20.422 -37.973 1.00 . B B . 118 CYS HB2  1 1 
       12 47740 2 2 119 CYS HB3  H   0.032 18.818 -38.298 1.00 . B B . 118 CYS HB3  1 1 
       12 47741 2 2 119 CYS HG   H   1.297 20.624 -40.361 1.00 . B B . 118 CYS HG   1 1 
       12 47742 2 2 119 CYS N    N  -1.777 20.533 -37.082 1.00 . B B . 118 CYS N    1 1 
       12 47743 2 2 119 CYS O    O  -2.524 19.480 -40.400 1.00 . B B . 118 CYS O    1 1 
       12 47744 2 2 119 CYS SG   S   0.600 19.966 -40.324 1.00 . B B . 118 CYS SG   1 1 
       12 47745 2 2 120 ASP C    C  -5.181 18.483 -39.620 1.00 . B B . 119 ASP C    1 1 
       12 47746 2 2 120 ASP CA   C  -4.008 17.693 -39.047 1.00 . B B . 119 ASP CA   1 1 
       12 47747 2 2 120 ASP CB   C  -4.498 16.713 -37.983 1.00 . B B . 119 ASP CB   1 1 
       12 47748 2 2 120 ASP CG   C  -5.421 15.677 -38.627 1.00 . B B . 119 ASP CG   1 1 
       12 47749 2 2 120 ASP H    H  -2.899 18.637 -37.456 1.00 . B B . 119 ASP H    1 1 
       12 47750 2 2 120 ASP HA   H  -3.532 17.149 -39.841 1.00 . B B . 119 ASP HA   1 1 
       12 47751 2 2 120 ASP HB2  H  -3.646 16.216 -37.544 1.00 . B B . 119 ASP HB2  1 1 
       12 47752 2 2 120 ASP HB3  H  -5.035 17.247 -37.217 1.00 . B B . 119 ASP HB3  1 1 
       12 47753 2 2 120 ASP N    N  -3.035 18.635 -38.434 1.00 . B B . 119 ASP N    1 1 
       12 47754 2 2 120 ASP O    O  -6.124 17.922 -40.140 1.00 . B B . 119 ASP O    1 1 
       12 47755 2 2 120 ASP OD1  O  -6.580 15.994 -38.839 1.00 . B B . 119 ASP OD1  1 1 
       12 47756 2 2 120 ASP OD2  O  -4.954 14.582 -38.897 1.00 . B B . 119 ASP OD2  1 1 
       12 47757 2 2 121 LEU C    C  -5.532 21.496 -41.165 1.00 . B B . 120 LEU C    1 1 
       12 47758 2 2 121 LEU CA   C  -6.186 20.656 -40.096 1.00 . B B . 120 LEU CA   1 1 
       12 47759 2 2 121 LEU CB   C  -6.762 21.543 -39.008 1.00 . B B . 120 LEU CB   1 1 
       12 47760 2 2 121 LEU CD1  C  -7.622 21.639 -36.678 1.00 . B B . 120 LEU CD1  1 1 
       12 47761 2 2 121 LEU CD2  C  -7.829 19.493 -37.977 1.00 . B B . 120 LEU CD2  1 1 
       12 47762 2 2 121 LEU CG   C  -6.954 20.738 -37.716 1.00 . B B . 120 LEU CG   1 1 
       12 47763 2 2 121 LEU H    H  -4.336 20.213 -39.156 1.00 . B B . 120 LEU H    1 1 
       12 47764 2 2 121 LEU HA   H  -6.965 20.056 -40.541 1.00 . B B . 120 LEU HA   1 1 
       12 47765 2 2 121 LEU HB2  H  -6.095 22.367 -38.833 1.00 . B B . 120 LEU HB2  1 1 
       12 47766 2 2 121 LEU HB3  H  -7.711 21.920 -39.333 1.00 . B B . 120 LEU HB3  1 1 
       12 47767 2 2 121 LEU HD11 H  -7.082 22.572 -36.615 1.00 . B B . 120 LEU HD11 1 1 
       12 47768 2 2 121 LEU HD12 H  -7.614 21.149 -35.717 1.00 . B B . 120 LEU HD12 1 1 
       12 47769 2 2 121 LEU HD13 H  -8.641 21.833 -36.977 1.00 . B B . 120 LEU HD13 1 1 
       12 47770 2 2 121 LEU HD21 H  -8.436 19.279 -37.108 1.00 . B B . 120 LEU HD21 1 1 
       12 47771 2 2 121 LEU HD22 H  -7.191 18.646 -38.174 1.00 . B B . 120 LEU HD22 1 1 
       12 47772 2 2 121 LEU HD23 H  -8.473 19.662 -38.829 1.00 . B B . 120 LEU HD23 1 1 
       12 47773 2 2 121 LEU HG   H  -5.991 20.424 -37.345 1.00 . B B . 120 LEU HG   1 1 
       12 47774 2 2 121 LEU N    N  -5.114 19.791 -39.548 1.00 . B B . 120 LEU N    1 1 
       12 47775 2 2 121 LEU O    O  -6.074 22.447 -41.675 1.00 . B B . 120 LEU O    1 1 
       12 47776 2 2 122 GLU C    C  -4.555 21.672 -43.792 1.00 . B B . 121 GLU C    1 1 
       12 47777 2 2 122 GLU CA   C  -3.613 21.724 -42.623 1.00 . B B . 121 GLU CA   1 1 
       12 47778 2 2 122 GLU CB   C  -2.367 20.901 -42.936 1.00 . B B . 121 GLU CB   1 1 
       12 47779 2 2 122 GLU CD   C  -3.260 19.256 -44.617 1.00 . B B . 121 GLU CD   1 1 
       12 47780 2 2 122 GLU CG   C  -2.770 19.437 -43.177 1.00 . B B . 121 GLU CG   1 1 
       12 47781 2 2 122 GLU H    H  -4.021 20.295 -41.111 1.00 . B B . 121 GLU H    1 1 
       12 47782 2 2 122 GLU HA   H  -3.361 22.728 -42.371 1.00 . B B . 121 GLU HA   1 1 
       12 47783 2 2 122 GLU HB2  H  -1.895 21.298 -43.818 1.00 . B B . 121 GLU HB2  1 1 
       12 47784 2 2 122 GLU HB3  H  -1.681 20.953 -42.104 1.00 . B B . 121 GLU HB3  1 1 
       12 47785 2 2 122 GLU HG2  H  -1.922 18.803 -43.008 1.00 . B B . 121 GLU HG2  1 1 
       12 47786 2 2 122 GLU HG3  H  -3.557 19.161 -42.496 1.00 . B B . 121 GLU HG3  1 1 
       12 47787 2 2 122 GLU N    N  -4.369 21.077 -41.529 1.00 . B B . 121 GLU N    1 1 
       12 47788 2 2 122 GLU O    O  -4.533 22.453 -44.718 1.00 . B B . 121 GLU O    1 1 
       12 47789 2 2 122 GLU OE1  O  -2.544 19.653 -45.521 1.00 . B B . 121 GLU OE1  1 1 
       12 47790 2 2 122 GLU OE2  O  -4.344 18.722 -44.790 1.00 . B B . 121 GLU OE2  1 1 
       12 47791 2 2 123 ASP C    C  -7.166 21.953 -44.817 1.00 . B B . 122 ASP C    1 1 
       12 47792 2 2 123 ASP CA   C  -6.476 20.602 -44.727 1.00 . B B . 122 ASP CA   1 1 
       12 47793 2 2 123 ASP CB   C  -7.482 19.550 -44.285 1.00 . B B . 122 ASP CB   1 1 
       12 47794 2 2 123 ASP CG   C  -8.642 19.492 -45.281 1.00 . B B . 122 ASP CG   1 1 
       12 47795 2 2 123 ASP H    H  -5.434 20.157 -42.898 1.00 . B B . 122 ASP H    1 1 
       12 47796 2 2 123 ASP HA   H  -6.027 20.337 -45.663 1.00 . B B . 122 ASP HA   1 1 
       12 47797 2 2 123 ASP HB2  H  -6.998 18.585 -44.232 1.00 . B B . 122 ASP HB2  1 1 
       12 47798 2 2 123 ASP HB3  H  -7.859 19.823 -43.310 1.00 . B B . 122 ASP HB3  1 1 
       12 47799 2 2 123 ASP N    N  -5.440 20.742 -43.695 1.00 . B B . 122 ASP N    1 1 
       12 47800 2 2 123 ASP O    O  -7.716 22.338 -45.829 1.00 . B B . 122 ASP O    1 1 
       12 47801 2 2 123 ASP OD1  O  -9.255 20.522 -45.507 1.00 . B B . 122 ASP OD1  1 1 
       12 47802 2 2 123 ASP OD2  O  -8.897 18.418 -45.800 1.00 . B B . 122 ASP OD2  1 1 
       12 47803 2 2 124 GLU C    C  -6.603 25.064 -43.699 1.00 . B B . 123 GLU C    1 1 
       12 47804 2 2 124 GLU CA   C  -7.723 24.021 -43.663 1.00 . B B . 123 GLU CA   1 1 
       12 47805 2 2 124 GLU CB   C  -8.464 24.135 -42.332 1.00 . B B . 123 GLU CB   1 1 
       12 47806 2 2 124 GLU CD   C -10.179 23.008 -40.903 1.00 . B B . 123 GLU CD   1 1 
       12 47807 2 2 124 GLU CG   C  -9.121 22.800 -41.989 1.00 . B B . 123 GLU CG   1 1 
       12 47808 2 2 124 GLU H    H  -6.647 22.328 -42.927 1.00 . B B . 123 GLU H    1 1 
       12 47809 2 2 124 GLU HA   H  -8.409 24.169 -44.480 1.00 . B B . 123 GLU HA   1 1 
       12 47810 2 2 124 GLU HB2  H  -7.758 24.381 -41.554 1.00 . B B . 123 GLU HB2  1 1 
       12 47811 2 2 124 GLU HB3  H  -9.214 24.901 -42.400 1.00 . B B . 123 GLU HB3  1 1 
       12 47812 2 2 124 GLU HG2  H  -9.585 22.385 -42.873 1.00 . B B . 123 GLU HG2  1 1 
       12 47813 2 2 124 GLU HG3  H  -8.363 22.123 -41.624 1.00 . B B . 123 GLU HG3  1 1 
       12 47814 2 2 124 GLU N    N  -7.112 22.678 -43.728 1.00 . B B . 123 GLU N    1 1 
       12 47815 2 2 124 GLU O    O  -6.789 26.164 -44.176 1.00 . B B . 123 GLU O    1 1 
       12 47816 2 2 124 GLU OE1  O -11.232 23.535 -41.223 1.00 . B B . 123 GLU OE1  1 1 
       12 47817 2 2 124 GLU OE2  O  -9.917 22.638 -39.770 1.00 . B B . 123 GLU OE2  1 1 
       12 47818 2 2 125 ARG C    C  -4.592 27.070 -43.416 1.00 . B B . 124 ARG C    1 1 
       12 47819 2 2 125 ARG CA   C  -4.238 25.607 -43.105 1.00 . B B . 124 ARG CA   1 1 
       12 47820 2 2 125 ARG CB   C  -3.155 25.140 -44.108 1.00 . B B . 124 ARG CB   1 1 
       12 47821 2 2 125 ARG CD   C  -1.463 27.062 -43.996 1.00 . B B . 124 ARG CD   1 1 
       12 47822 2 2 125 ARG CG   C  -1.742 25.578 -43.657 1.00 . B B . 124 ARG CG   1 1 
       12 47823 2 2 125 ARG CZ   C   0.045 28.274 -45.452 1.00 . B B . 124 ARG CZ   1 1 
       12 47824 2 2 125 ARG H    H  -5.382 23.778 -42.784 1.00 . B B . 124 ARG H    1 1 
       12 47825 2 2 125 ARG HA   H  -3.837 25.556 -42.099 1.00 . B B . 124 ARG HA   1 1 
       12 47826 2 2 125 ARG HB2  H  -3.172 24.075 -44.176 1.00 . B B . 124 ARG HB2  1 1 
       12 47827 2 2 125 ARG HB3  H  -3.362 25.552 -45.085 1.00 . B B . 124 ARG HB3  1 1 
       12 47828 2 2 125 ARG HD2  H  -2.306 27.505 -44.503 1.00 . B B . 124 ARG HD2  1 1 
       12 47829 2 2 125 ARG HD3  H  -1.266 27.612 -43.086 1.00 . B B . 124 ARG HD3  1 1 
       12 47830 2 2 125 ARG HE   H   0.286 26.349 -45.031 1.00 . B B . 124 ARG HE   1 1 
       12 47831 2 2 125 ARG HG2  H  -1.637 25.424 -42.592 1.00 . B B . 124 ARG HG2  1 1 
       12 47832 2 2 125 ARG HG3  H  -1.012 24.964 -44.166 1.00 . B B . 124 ARG HG3  1 1 
       12 47833 2 2 125 ARG HH11 H   1.658 27.534 -46.379 1.00 . B B . 124 ARG HH11 1 1 
       12 47834 2 2 125 ARG HH12 H   1.335 29.212 -46.663 1.00 . B B . 124 ARG HH12 1 1 
       12 47835 2 2 125 ARG HH21 H  -1.496 29.278 -44.660 1.00 . B B . 124 ARG HH21 1 1 
       12 47836 2 2 125 ARG HH22 H  -0.452 30.199 -45.690 1.00 . B B . 124 ARG HH22 1 1 
       12 47837 2 2 125 ARG N    N  -5.449 24.692 -43.170 1.00 . B B . 124 ARG N    1 1 
       12 47838 2 2 125 ARG NE   N  -0.267 27.144 -44.879 1.00 . B B . 124 ARG NE   1 1 
       12 47839 2 2 125 ARG NH1  N   1.094 28.346 -46.225 1.00 . B B . 124 ARG NH1  1 1 
       12 47840 2 2 125 ARG NH2  N  -0.692 29.333 -45.252 1.00 . B B . 124 ARG NH2  1 1 
       12 47841 2 2 125 ARG O    O  -4.869 27.430 -44.543 1.00 . B B . 124 ARG O    1 1 
       12 47842 2 2 126 VAL C    C  -3.498 30.095 -42.386 1.00 . B B . 125 VAL C    1 1 
       12 47843 2 2 126 VAL CA   C  -4.814 29.366 -42.625 1.00 . B B . 125 VAL CA   1 1 
       12 47844 2 2 126 VAL CB   C  -5.848 29.826 -41.580 1.00 . B B . 125 VAL CB   1 1 
       12 47845 2 2 126 VAL CG1  C  -5.781 31.341 -41.382 1.00 . B B . 125 VAL CG1  1 1 
       12 47846 2 2 126 VAL CG2  C  -7.254 29.435 -42.038 1.00 . B B . 125 VAL CG2  1 1 
       12 47847 2 2 126 VAL H    H  -4.270 27.592 -41.540 1.00 . B B . 125 VAL H    1 1 
       12 47848 2 2 126 VAL HA   H  -5.175 29.558 -43.624 1.00 . B B . 125 VAL HA   1 1 
       12 47849 2 2 126 VAL HB   H  -5.632 29.349 -40.637 1.00 . B B . 125 VAL HB   1 1 
       12 47850 2 2 126 VAL HG11 H  -6.650 31.671 -40.827 1.00 . B B . 125 VAL HG11 1 1 
       12 47851 2 2 126 VAL HG12 H  -5.755 31.831 -42.345 1.00 . B B . 125 VAL HG12 1 1 
       12 47852 2 2 126 VAL HG13 H  -4.885 31.584 -40.829 1.00 . B B . 125 VAL HG13 1 1 
       12 47853 2 2 126 VAL HG21 H  -7.481 29.934 -42.969 1.00 . B B . 125 VAL HG21 1 1 
       12 47854 2 2 126 VAL HG22 H  -7.972 29.732 -41.286 1.00 . B B . 125 VAL HG22 1 1 
       12 47855 2 2 126 VAL HG23 H  -7.303 28.366 -42.180 1.00 . B B . 125 VAL HG23 1 1 
       12 47856 2 2 126 VAL N    N  -4.535 27.912 -42.427 1.00 . B B . 125 VAL N    1 1 
       12 47857 2 2 126 VAL O    O  -3.190 31.106 -42.985 1.00 . B B . 125 VAL O    1 1 
       12 47858 2 2 127 VAL C    C  -0.497 28.958 -40.915 1.00 . B B . 126 VAL C    1 1 
       12 47859 2 2 127 VAL CA   C  -1.436 30.130 -41.100 1.00 . B B . 126 VAL CA   1 1 
       12 47860 2 2 127 VAL CB   C  -1.602 30.934 -39.802 1.00 . B B . 126 VAL CB   1 1 
       12 47861 2 2 127 VAL CG1  C  -2.340 30.104 -38.746 1.00 . B B . 126 VAL CG1  1 1 
       12 47862 2 2 127 VAL CG2  C  -0.227 31.375 -39.240 1.00 . B B . 126 VAL CG2  1 1 
       12 47863 2 2 127 VAL H    H  -3.046 28.744 -41.036 1.00 . B B . 126 VAL H    1 1 
       12 47864 2 2 127 VAL HA   H  -1.055 30.770 -41.886 1.00 . B B . 126 VAL HA   1 1 
       12 47865 2 2 127 VAL HB   H  -2.195 31.805 -40.018 1.00 . B B . 126 VAL HB   1 1 
       12 47866 2 2 127 VAL HG11 H  -3.050 29.444 -39.212 1.00 . B B . 126 VAL HG11 1 1 
       12 47867 2 2 127 VAL HG12 H  -2.857 30.766 -38.065 1.00 . B B . 126 VAL HG12 1 1 
       12 47868 2 2 127 VAL HG13 H  -1.620 29.532 -38.204 1.00 . B B . 126 VAL HG13 1 1 
       12 47869 2 2 127 VAL HG21 H  -0.211 31.202 -38.176 1.00 . B B . 126 VAL HG21 1 1 
       12 47870 2 2 127 VAL HG22 H  -0.077 32.424 -39.436 1.00 . B B . 126 VAL HG22 1 1 
       12 47871 2 2 127 VAL HG23 H   0.572 30.812 -39.691 1.00 . B B . 126 VAL HG23 1 1 
       12 47872 2 2 127 VAL N    N  -2.743 29.559 -41.483 1.00 . B B . 126 VAL N    1 1 
       12 47873 2 2 127 VAL O    O  -0.588 28.199 -39.974 1.00 . B B . 126 VAL O    1 1 
       12 47874 2 2 128 GLY C    C   2.760 28.190 -41.515 1.00 . B B . 127 GLY C    1 1 
       12 47875 2 2 128 GLY CA   C   1.360 27.668 -41.792 1.00 . B B . 127 GLY CA   1 1 
       12 47876 2 2 128 GLY H    H   0.400 29.451 -42.574 1.00 . B B . 127 GLY H    1 1 
       12 47877 2 2 128 GLY HA2  H   1.081 26.963 -41.019 1.00 . B B . 127 GLY HA2  1 1 
       12 47878 2 2 128 GLY HA3  H   1.356 27.164 -42.747 1.00 . B B . 127 GLY HA3  1 1 
       12 47879 2 2 128 GLY N    N   0.386 28.807 -41.835 1.00 . B B . 127 GLY N    1 1 
       12 47880 2 2 128 GLY O    O   2.980 29.377 -41.397 1.00 . B B . 127 GLY O    1 1 
       12 47881 2 2 129 LYS C    C   5.475 28.836 -42.179 1.00 . B B . 128 LYS C    1 1 
       12 47882 2 2 129 LYS CA   C   5.110 27.748 -41.177 1.00 . B B . 128 LYS CA   1 1 
       12 47883 2 2 129 LYS CB   C   6.070 26.569 -41.318 1.00 . B B . 128 LYS CB   1 1 
       12 47884 2 2 129 LYS CD   C   6.498 24.397 -42.503 1.00 . B B . 128 LYS CD   1 1 
       12 47885 2 2 129 LYS CE   C   5.752 23.349 -41.665 1.00 . B B . 128 LYS CE   1 1 
       12 47886 2 2 129 LYS CG   C   5.707 25.715 -42.539 1.00 . B B . 128 LYS CG   1 1 
       12 47887 2 2 129 LYS H    H   3.522 26.359 -41.537 1.00 . B B . 128 LYS H    1 1 
       12 47888 2 2 129 LYS HA   H   5.179 28.142 -40.181 1.00 . B B . 128 LYS HA   1 1 
       12 47889 2 2 129 LYS HB2  H   7.075 26.941 -41.433 1.00 . B B . 128 LYS HB2  1 1 
       12 47890 2 2 129 LYS HB3  H   6.014 25.967 -40.431 1.00 . B B . 128 LYS HB3  1 1 
       12 47891 2 2 129 LYS HD2  H   6.622 24.024 -43.511 1.00 . B B . 128 LYS HD2  1 1 
       12 47892 2 2 129 LYS HD3  H   7.465 24.573 -42.068 1.00 . B B . 128 LYS HD3  1 1 
       12 47893 2 2 129 LYS HE2  H   5.584 23.731 -40.667 1.00 . B B . 128 LYS HE2  1 1 
       12 47894 2 2 129 LYS HE3  H   4.803 23.125 -42.130 1.00 . B B . 128 LYS HE3  1 1 
       12 47895 2 2 129 LYS HG2  H   4.654 25.502 -42.532 1.00 . B B . 128 LYS HG2  1 1 
       12 47896 2 2 129 LYS HG3  H   5.956 26.256 -43.440 1.00 . B B . 128 LYS HG3  1 1 
       12 47897 2 2 129 LYS HZ1  H   7.402 22.197 -42.204 1.00 . B B . 128 LYS HZ1  1 1 
       12 47898 2 2 129 LYS HZ2  H   5.999 21.293 -41.893 1.00 . B B . 128 LYS HZ2  1 1 
       12 47899 2 2 129 LYS HZ3  H   6.886 21.959 -40.607 1.00 . B B . 128 LYS HZ3  1 1 
       12 47900 2 2 129 LYS N    N   3.718 27.309 -41.428 1.00 . B B . 128 LYS N    1 1 
       12 47901 2 2 129 LYS NZ   N   6.572 22.106 -41.587 1.00 . B B . 128 LYS NZ   1 1 
       12 47902 2 2 129 LYS O    O   6.460 29.511 -42.044 1.00 . B B . 128 LYS O    1 1 
       12 47903 2 2 130 GLU C    C   4.661 31.403 -43.438 1.00 . B B . 129 GLU C    1 1 
       12 47904 2 2 130 GLU CA   C   4.928 30.098 -44.145 1.00 . B B . 129 GLU CA   1 1 
       12 47905 2 2 130 GLU CB   C   3.977 29.955 -45.330 1.00 . B B . 129 GLU CB   1 1 
       12 47906 2 2 130 GLU CD   C   3.082 31.136 -47.342 1.00 . B B . 129 GLU CD   1 1 
       12 47907 2 2 130 GLU CG   C   4.154 31.157 -46.250 1.00 . B B . 129 GLU CG   1 1 
       12 47908 2 2 130 GLU H    H   3.855 28.503 -43.230 1.00 . B B . 129 GLU H    1 1 
       12 47909 2 2 130 GLU HA   H   5.949 30.063 -44.482 1.00 . B B . 129 GLU HA   1 1 
       12 47910 2 2 130 GLU HB2  H   4.205 29.047 -45.870 1.00 . B B . 129 GLU HB2  1 1 
       12 47911 2 2 130 GLU HB3  H   2.958 29.920 -44.976 1.00 . B B . 129 GLU HB3  1 1 
       12 47912 2 2 130 GLU HG2  H   4.069 32.066 -45.672 1.00 . B B . 129 GLU HG2  1 1 
       12 47913 2 2 130 GLU HG3  H   5.127 31.111 -46.700 1.00 . B B . 129 GLU HG3  1 1 
       12 47914 2 2 130 GLU N    N   4.660 29.031 -43.162 1.00 . B B . 129 GLU N    1 1 
       12 47915 2 2 130 GLU O    O   5.495 32.261 -43.336 1.00 . B B . 129 GLU O    1 1 
       12 47916 2 2 130 GLU OE1  O   3.448 31.205 -48.504 1.00 . B B . 129 GLU OE1  1 1 
       12 47917 2 2 130 GLU OE2  O   1.915 31.051 -46.998 1.00 . B B . 129 GLU OE2  1 1 
       12 47918 2 2 131 GLN C    C   3.801 32.608 -40.844 1.00 . B B . 130 GLN C    1 1 
       12 47919 2 2 131 GLN CA   C   3.140 32.754 -42.191 1.00 . B B . 130 GLN CA   1 1 
       12 47920 2 2 131 GLN CB   C   1.620 32.805 -42.057 1.00 . B B . 130 GLN CB   1 1 
       12 47921 2 2 131 GLN CD   C  -0.473 32.780 -43.446 1.00 . B B . 130 GLN CD   1 1 
       12 47922 2 2 131 GLN CG   C   0.960 32.252 -43.328 1.00 . B B . 130 GLN CG   1 1 
       12 47923 2 2 131 GLN H    H   2.849 30.811 -43.009 1.00 . B B . 130 GLN H    1 1 
       12 47924 2 2 131 GLN HA   H   3.515 33.625 -42.695 1.00 . B B . 130 GLN HA   1 1 
       12 47925 2 2 131 GLN HB2  H   1.319 32.211 -41.222 1.00 . B B . 130 GLN HB2  1 1 
       12 47926 2 2 131 GLN HB3  H   1.315 33.807 -41.901 1.00 . B B . 130 GLN HB3  1 1 
       12 47927 2 2 131 GLN HE21 H  -0.775 31.972 -45.234 1.00 . B B . 130 GLN HE21 1 1 
       12 47928 2 2 131 GLN HE22 H  -2.087 32.843 -44.601 1.00 . B B . 130 GLN HE22 1 1 
       12 47929 2 2 131 GLN HG2  H   1.525 32.554 -44.193 1.00 . B B . 130 GLN HG2  1 1 
       12 47930 2 2 131 GLN HG3  H   0.939 31.176 -43.278 1.00 . B B . 130 GLN HG3  1 1 
       12 47931 2 2 131 GLN N    N   3.493 31.535 -42.929 1.00 . B B . 130 GLN N    1 1 
       12 47932 2 2 131 GLN NE2  N  -1.170 32.509 -44.515 1.00 . B B . 130 GLN NE2  1 1 
       12 47933 2 2 131 GLN O    O   4.329 33.534 -40.260 1.00 . B B . 130 GLN O    1 1 
       12 47934 2 2 131 GLN OE1  O  -0.963 33.447 -42.555 1.00 . B B . 130 GLN OE1  1 1 
       12 47935 2 2 132 GLY C    C   5.908 31.469 -39.214 1.00 . B B . 131 GLY C    1 1 
       12 47936 2 2 132 GLY CA   C   4.448 31.067 -39.116 1.00 . B B . 131 GLY CA   1 1 
       12 47937 2 2 132 GLY H    H   3.385 30.703 -40.930 1.00 . B B . 131 GLY H    1 1 
       12 47938 2 2 132 GLY HA2  H   3.976 31.591 -38.309 1.00 . B B . 131 GLY HA2  1 1 
       12 47939 2 2 132 GLY HA3  H   4.382 30.004 -38.950 1.00 . B B . 131 GLY HA3  1 1 
       12 47940 2 2 132 GLY N    N   3.799 31.403 -40.393 1.00 . B B . 131 GLY N    1 1 
       12 47941 2 2 132 GLY O    O   6.449 32.118 -38.344 1.00 . B B . 131 GLY O    1 1 
       12 47942 2 2 133 GLN C    C   8.070 32.961 -40.836 1.00 . B B . 132 GLN C    1 1 
       12 47943 2 2 133 GLN CA   C   7.995 31.519 -40.390 1.00 . B B . 132 GLN CA   1 1 
       12 47944 2 2 133 GLN CB   C   8.777 30.628 -41.361 1.00 . B B . 132 GLN CB   1 1 
       12 47945 2 2 133 GLN CD   C   9.492 31.954 -43.392 1.00 . B B . 132 GLN CD   1 1 
       12 47946 2 2 133 GLN CG   C   8.444 30.987 -42.823 1.00 . B B . 132 GLN CG   1 1 
       12 47947 2 2 133 GLN H    H   6.118 30.619 -41.012 1.00 . B B . 132 GLN H    1 1 
       12 47948 2 2 133 GLN HA   H   8.436 31.445 -39.423 1.00 . B B . 132 GLN HA   1 1 
       12 47949 2 2 133 GLN HB2  H   9.822 30.780 -41.183 1.00 . B B . 132 GLN HB2  1 1 
       12 47950 2 2 133 GLN HB3  H   8.537 29.594 -41.172 1.00 . B B . 132 GLN HB3  1 1 
       12 47951 2 2 133 GLN HE21 H  10.813 30.522 -43.774 1.00 . B B . 132 GLN HE21 1 1 
       12 47952 2 2 133 GLN HE22 H  11.308 32.093 -44.184 1.00 . B B . 132 GLN HE22 1 1 
       12 47953 2 2 133 GLN HG2  H   8.423 30.089 -43.425 1.00 . B B . 132 GLN HG2  1 1 
       12 47954 2 2 133 GLN HG3  H   7.482 31.458 -42.853 1.00 . B B . 132 GLN HG3  1 1 
       12 47955 2 2 133 GLN N    N   6.566 31.119 -40.284 1.00 . B B . 132 GLN N    1 1 
       12 47956 2 2 133 GLN NE2  N  10.632 31.484 -43.818 1.00 . B B . 132 GLN NE2  1 1 
       12 47957 2 2 133 GLN O    O   9.049 33.642 -40.606 1.00 . B B . 132 GLN O    1 1 
       12 47958 2 2 133 GLN OE1  O   9.268 33.147 -43.448 1.00 . B B . 132 GLN OE1  1 1 
       12 47959 2 2 134 ASN C    C   6.870 35.632 -40.562 1.00 . B B . 133 ASN C    1 1 
       12 47960 2 2 134 ASN CA   C   7.063 34.877 -41.837 1.00 . B B . 133 ASN CA   1 1 
       12 47961 2 2 134 ASN CB   C   5.935 35.202 -42.822 1.00 . B B . 133 ASN CB   1 1 
       12 47962 2 2 134 ASN CG   C   6.217 36.545 -43.499 1.00 . B B . 133 ASN CG   1 1 
       12 47963 2 2 134 ASN H    H   6.222 32.903 -41.572 1.00 . B B . 133 ASN H    1 1 
       12 47964 2 2 134 ASN HA   H   8.020 35.119 -42.249 1.00 . B B . 133 ASN HA   1 1 
       12 47965 2 2 134 ASN HB2  H   5.870 34.429 -43.572 1.00 . B B . 133 ASN HB2  1 1 
       12 47966 2 2 134 ASN HB3  H   5.000 35.263 -42.288 1.00 . B B . 133 ASN HB3  1 1 
       12 47967 2 2 134 ASN HD21 H   4.638 37.441 -42.697 1.00 . B B . 133 ASN HD21 1 1 
       12 47968 2 2 134 ASN HD22 H   5.585 38.415 -43.715 1.00 . B B . 133 ASN HD22 1 1 
       12 47969 2 2 134 ASN N    N   7.030 33.454 -41.436 1.00 . B B . 133 ASN N    1 1 
       12 47970 2 2 134 ASN ND2  N   5.414 37.550 -43.286 1.00 . B B . 133 ASN ND2  1 1 
       12 47971 2 2 134 ASN O    O   7.281 36.763 -40.390 1.00 . B B . 133 ASN O    1 1 
       12 47972 2 2 134 ASN OD1  O   7.179 36.680 -44.229 1.00 . B B . 133 ASN OD1  1 1 
       12 47973 2 2 135 LEU C    C   7.216 35.269 -37.439 1.00 . B B . 134 LEU C    1 1 
       12 47974 2 2 135 LEU CA   C   6.011 35.547 -38.321 1.00 . B B . 134 LEU CA   1 1 
       12 47975 2 2 135 LEU CB   C   4.791 34.903 -37.695 1.00 . B B . 134 LEU CB   1 1 
       12 47976 2 2 135 LEU CD1  C   4.549 36.969 -36.306 1.00 . B B . 134 LEU CD1  1 1 
       12 47977 2 2 135 LEU CD2  C   3.292 34.912 -35.681 1.00 . B B . 134 LEU CD2  1 1 
       12 47978 2 2 135 LEU CG   C   4.598 35.441 -36.268 1.00 . B B . 134 LEU CG   1 1 
       12 47979 2 2 135 LEU H    H   5.973 34.037 -39.853 1.00 . B B . 134 LEU H    1 1 
       12 47980 2 2 135 LEU HA   H   5.853 36.601 -38.427 1.00 . B B . 134 LEU HA   1 1 
       12 47981 2 2 135 LEU HB2  H   3.939 35.150 -38.292 1.00 . B B . 134 LEU HB2  1 1 
       12 47982 2 2 135 LEU HB3  H   4.925 33.833 -37.669 1.00 . B B . 134 LEU HB3  1 1 
       12 47983 2 2 135 LEU HD11 H   4.052 37.294 -37.211 1.00 . B B . 134 LEU HD11 1 1 
       12 47984 2 2 135 LEU HD12 H   5.557 37.355 -36.289 1.00 . B B . 134 LEU HD12 1 1 
       12 47985 2 2 135 LEU HD13 H   4.010 37.335 -35.455 1.00 . B B . 134 LEU HD13 1 1 
       12 47986 2 2 135 LEU HD21 H   3.245 35.169 -34.637 1.00 . B B . 134 LEU HD21 1 1 
       12 47987 2 2 135 LEU HD22 H   3.256 33.843 -35.787 1.00 . B B . 134 LEU HD22 1 1 
       12 47988 2 2 135 LEU HD23 H   2.462 35.364 -36.197 1.00 . B B . 134 LEU HD23 1 1 
       12 47989 2 2 135 LEU HG   H   5.421 35.124 -35.644 1.00 . B B . 134 LEU HG   1 1 
       12 47990 2 2 135 LEU N    N   6.255 34.961 -39.652 1.00 . B B . 134 LEU N    1 1 
       12 47991 2 2 135 LEU O    O   7.712 36.119 -36.729 1.00 . B B . 134 LEU O    1 1 
       12 47992 2 2 136 ALA C    C   9.982 34.651 -37.066 1.00 . B B . 135 ALA C    1 1 
       12 47993 2 2 136 ALA CA   C   8.874 33.703 -36.658 1.00 . B B . 135 ALA CA   1 1 
       12 47994 2 2 136 ALA CB   C   9.314 32.259 -36.936 1.00 . B B . 135 ALA CB   1 1 
       12 47995 2 2 136 ALA H    H   7.259 33.408 -38.082 1.00 . B B . 135 ALA H    1 1 
       12 47996 2 2 136 ALA HA   H   8.648 33.827 -35.606 1.00 . B B . 135 ALA HA   1 1 
       12 47997 2 2 136 ALA HB1  H   8.449 31.638 -37.094 1.00 . B B . 135 ALA HB1  1 1 
       12 47998 2 2 136 ALA HB2  H   9.873 31.889 -36.090 1.00 . B B . 135 ALA HB2  1 1 
       12 47999 2 2 136 ALA HB3  H   9.939 32.233 -37.818 1.00 . B B . 135 ALA HB3  1 1 
       12 48000 2 2 136 ALA N    N   7.685 34.063 -37.487 1.00 . B B . 135 ALA N    1 1 
       12 48001 2 2 136 ALA O    O  10.679 35.220 -36.257 1.00 . B B . 135 ALA O    1 1 
       12 48002 2 2 137 ARG C    C  10.863 37.120 -38.288 1.00 . B B . 136 ARG C    1 1 
       12 48003 2 2 137 ARG CA   C  11.073 35.765 -38.925 1.00 . B B . 136 ARG CA   1 1 
       12 48004 2 2 137 ARG CB   C  10.755 35.841 -40.400 1.00 . B B . 136 ARG CB   1 1 
       12 48005 2 2 137 ARG CD   C  11.519 36.916 -42.510 1.00 . B B . 136 ARG CD   1 1 
       12 48006 2 2 137 ARG CG   C  11.427 37.067 -40.996 1.00 . B B . 136 ARG CG   1 1 
       12 48007 2 2 137 ARG CZ   C  11.844 38.364 -44.424 1.00 . B B . 136 ARG CZ   1 1 
       12 48008 2 2 137 ARG H    H   9.454 34.394 -38.942 1.00 . B B . 136 ARG H    1 1 
       12 48009 2 2 137 ARG HA   H  12.082 35.426 -38.789 1.00 . B B . 136 ARG HA   1 1 
       12 48010 2 2 137 ARG HB2  H  11.116 34.946 -40.891 1.00 . B B . 136 ARG HB2  1 1 
       12 48011 2 2 137 ARG HB3  H   9.680 35.915 -40.522 1.00 . B B . 136 ARG HB3  1 1 
       12 48012 2 2 137 ARG HD2  H  12.385 36.322 -42.763 1.00 . B B . 136 ARG HD2  1 1 
       12 48013 2 2 137 ARG HD3  H  10.627 36.425 -42.863 1.00 . B B . 136 ARG HD3  1 1 
       12 48014 2 2 137 ARG HE   H  11.549 39.069 -42.591 1.00 . B B . 136 ARG HE   1 1 
       12 48015 2 2 137 ARG HG2  H  10.844 37.940 -40.752 1.00 . B B . 136 ARG HG2  1 1 
       12 48016 2 2 137 ARG HG3  H  12.412 37.162 -40.572 1.00 . B B . 136 ARG HG3  1 1 
       12 48017 2 2 137 ARG HH11 H  11.859 40.366 -44.416 1.00 . B B . 136 ARG HH11 1 1 
       12 48018 2 2 137 ARG HH12 H  12.107 39.621 -45.960 1.00 . B B . 136 ARG HH12 1 1 
       12 48019 2 2 137 ARG HH21 H  11.877 36.386 -44.732 1.00 . B B . 136 ARG HH21 1 1 
       12 48020 2 2 137 ARG HH22 H  12.116 37.368 -46.139 1.00 . B B . 136 ARG HH22 1 1 
       12 48021 2 2 137 ARG N    N  10.084 34.842 -38.345 1.00 . B B . 136 ARG N    1 1 
       12 48022 2 2 137 ARG NE   N  11.632 38.261 -43.141 1.00 . B B . 136 ARG NE   1 1 
       12 48023 2 2 137 ARG NH1  N  11.944 39.542 -44.977 1.00 . B B . 136 ARG NH1  1 1 
       12 48024 2 2 137 ARG NH2  N  11.954 37.289 -45.156 1.00 . B B . 136 ARG NH2  1 1 
       12 48025 2 2 137 ARG O    O  11.742 37.716 -37.701 1.00 . B B . 136 ARG O    1 1 
       12 48026 2 2 138 GLN C    C   9.633 38.832 -36.344 1.00 . B B . 137 GLN C    1 1 
       12 48027 2 2 138 GLN CA   C   9.276 38.874 -37.829 1.00 . B B . 137 GLN CA   1 1 
       12 48028 2 2 138 GLN CB   C   7.767 38.985 -38.071 1.00 . B B . 137 GLN CB   1 1 
       12 48029 2 2 138 GLN CD   C   7.092 41.371 -37.611 1.00 . B B . 137 GLN CD   1 1 
       12 48030 2 2 138 GLN CG   C   7.045 39.930 -37.090 1.00 . B B . 137 GLN CG   1 1 
       12 48031 2 2 138 GLN H    H   9.005 37.045 -38.890 1.00 . B B . 137 GLN H    1 1 
       12 48032 2 2 138 GLN HA   H   9.791 39.681 -38.318 1.00 . B B . 137 GLN HA   1 1 
       12 48033 2 2 138 GLN HB2  H   7.601 39.331 -39.081 1.00 . B B . 137 GLN HB2  1 1 
       12 48034 2 2 138 GLN HB3  H   7.357 37.998 -37.978 1.00 . B B . 137 GLN HB3  1 1 
       12 48035 2 2 138 GLN HE21 H   7.322 42.167 -35.807 1.00 . B B . 137 GLN HE21 1 1 
       12 48036 2 2 138 GLN HE22 H   7.272 43.278 -37.089 1.00 . B B . 137 GLN HE22 1 1 
       12 48037 2 2 138 GLN HG2  H   6.026 39.613 -37.002 1.00 . B B . 137 GLN HG2  1 1 
       12 48038 2 2 138 GLN HG3  H   7.484 39.889 -36.125 1.00 . B B . 137 GLN HG3  1 1 
       12 48039 2 2 138 GLN N    N   9.669 37.578 -38.408 1.00 . B B . 137 GLN N    1 1 
       12 48040 2 2 138 GLN NE2  N   7.241 42.354 -36.766 1.00 . B B . 137 GLN NE2  1 1 
       12 48041 2 2 138 GLN O    O  10.037 39.821 -35.765 1.00 . B B . 137 GLN O    1 1 
       12 48042 2 2 138 GLN OE1  O   6.992 41.603 -38.800 1.00 . B B . 137 GLN OE1  1 1 
       12 48043 2 2 139 TRP C    C  11.366 37.486 -34.187 1.00 . B B . 138 TRP C    1 1 
       12 48044 2 2 139 TRP CA   C   9.871 37.594 -34.281 1.00 . B B . 138 TRP CA   1 1 
       12 48045 2 2 139 TRP CB   C   9.236 36.355 -33.669 1.00 . B B . 138 TRP CB   1 1 
       12 48046 2 2 139 TRP CD1  C   7.061 37.514 -34.156 1.00 . B B . 138 TRP CD1  1 1 
       12 48047 2 2 139 TRP CD2  C   6.810 35.753 -32.807 1.00 . B B . 138 TRP CD2  1 1 
       12 48048 2 2 139 TRP CE2  C   5.527 36.309 -32.996 1.00 . B B . 138 TRP CE2  1 1 
       12 48049 2 2 139 TRP CE3  C   6.934 34.624 -31.991 1.00 . B B . 138 TRP CE3  1 1 
       12 48050 2 2 139 TRP CG   C   7.765 36.541 -33.557 1.00 . B B . 138 TRP CG   1 1 
       12 48051 2 2 139 TRP CH2  C   4.545 34.631 -31.577 1.00 . B B . 138 TRP CH2  1 1 
       12 48052 2 2 139 TRP CZ2  C   4.400 35.757 -32.389 1.00 . B B . 138 TRP CZ2  1 1 
       12 48053 2 2 139 TRP CZ3  C   5.807 34.068 -31.380 1.00 . B B . 138 TRP CZ3  1 1 
       12 48054 2 2 139 TRP H    H   9.193 36.887 -36.207 1.00 . B B . 138 TRP H    1 1 
       12 48055 2 2 139 TRP HA   H   9.542 38.473 -33.774 1.00 . B B . 138 TRP HA   1 1 
       12 48056 2 2 139 TRP HB2  H   9.446 35.503 -34.287 1.00 . B B . 138 TRP HB2  1 1 
       12 48057 2 2 139 TRP HB3  H   9.647 36.196 -32.697 1.00 . B B . 138 TRP HB3  1 1 
       12 48058 2 2 139 TRP HD1  H   7.459 38.269 -34.783 1.00 . B B . 138 TRP HD1  1 1 
       12 48059 2 2 139 TRP HE1  H   5.051 37.976 -34.159 1.00 . B B . 138 TRP HE1  1 1 
       12 48060 2 2 139 TRP HE3  H   7.902 34.179 -31.838 1.00 . B B . 138 TRP HE3  1 1 
       12 48061 2 2 139 TRP HH2  H   3.688 34.193 -31.103 1.00 . B B . 138 TRP HH2  1 1 
       12 48062 2 2 139 TRP HZ2  H   3.425 36.192 -32.545 1.00 . B B . 138 TRP HZ2  1 1 
       12 48063 2 2 139 TRP HZ3  H   5.911 33.199 -30.756 1.00 . B B . 138 TRP HZ3  1 1 
       12 48064 2 2 139 TRP N    N   9.510 37.687 -35.723 1.00 . B B . 138 TRP N    1 1 
       12 48065 2 2 139 TRP NE1  N   5.747 37.386 -33.835 1.00 . B B . 138 TRP NE1  1 1 
       12 48066 2 2 139 TRP O    O  11.935 37.289 -33.134 1.00 . B B . 138 TRP O    1 1 
       12 48067 2 2 140 ASN C    C  13.720 36.006 -35.766 1.00 . B B . 139 ASN C    1 1 
       12 48068 2 2 140 ASN CA   C  13.436 37.470 -35.480 1.00 . B B . 139 ASN CA   1 1 
       12 48069 2 2 140 ASN CB   C  14.177 37.927 -34.217 1.00 . B B . 139 ASN CB   1 1 
       12 48070 2 2 140 ASN CG   C  15.626 38.281 -34.564 1.00 . B B . 139 ASN CG   1 1 
       12 48071 2 2 140 ASN H    H  11.413 37.703 -36.110 1.00 . B B . 139 ASN H    1 1 
       12 48072 2 2 140 ASN HA   H  13.740 38.069 -36.324 1.00 . B B . 139 ASN HA   1 1 
       12 48073 2 2 140 ASN HB2  H  13.683 38.794 -33.803 1.00 . B B . 139 ASN HB2  1 1 
       12 48074 2 2 140 ASN HB3  H  14.170 37.132 -33.495 1.00 . B B . 139 ASN HB3  1 1 
       12 48075 2 2 140 ASN HD21 H  16.199 36.388 -34.732 1.00 . B B . 139 ASN HD21 1 1 
       12 48076 2 2 140 ASN HD22 H  17.414 37.540 -35.008 1.00 . B B . 139 ASN HD22 1 1 
       12 48077 2 2 140 ASN N    N  11.965 37.584 -35.322 1.00 . B B . 139 ASN N    1 1 
       12 48078 2 2 140 ASN ND2  N  16.484 37.323 -34.787 1.00 . B B . 139 ASN ND2  1 1 
       12 48079 2 2 140 ASN O    O  14.592 35.394 -35.181 1.00 . B B . 139 ASN O    1 1 
       12 48080 2 2 140 ASN OD1  O  15.981 39.441 -34.632 1.00 . B B . 139 ASN OD1  1 1 
       12 48081 2 2 141 ASN C    C  13.043 33.191 -35.726 1.00 . B B . 140 ASN C    1 1 
       12 48082 2 2 141 ASN CA   C  13.119 34.020 -36.989 1.00 . B B . 140 ASN CA   1 1 
       12 48083 2 2 141 ASN CB   C  14.429 33.836 -37.697 1.00 . B B . 140 ASN CB   1 1 
       12 48084 2 2 141 ASN CG   C  14.586 34.875 -38.808 1.00 . B B . 140 ASN CG   1 1 
       12 48085 2 2 141 ASN H    H  12.252 35.951 -37.104 1.00 . B B . 140 ASN H    1 1 
       12 48086 2 2 141 ASN HA   H  12.320 33.706 -37.637 1.00 . B B . 140 ASN HA   1 1 
       12 48087 2 2 141 ASN HB2  H  15.218 33.950 -36.995 1.00 . B B . 140 ASN HB2  1 1 
       12 48088 2 2 141 ASN HB3  H  14.442 32.864 -38.118 1.00 . B B . 140 ASN HB3  1 1 
       12 48089 2 2 141 ASN HD21 H  13.572 33.809 -40.142 1.00 . B B . 140 ASN HD21 1 1 
       12 48090 2 2 141 ASN HD22 H  14.156 35.302 -40.699 1.00 . B B . 140 ASN HD22 1 1 
       12 48091 2 2 141 ASN N    N  12.954 35.438 -36.655 1.00 . B B . 140 ASN N    1 1 
       12 48092 2 2 141 ASN ND2  N  14.061 34.643 -39.981 1.00 . B B . 140 ASN ND2  1 1 
       12 48093 2 2 141 ASN O    O  13.893 32.371 -35.439 1.00 . B B . 140 ASN O    1 1 
       12 48094 2 2 141 ASN OD1  O  15.193 35.908 -38.609 1.00 . B B . 140 ASN OD1  1 1 
       12 48095 2 2 142 CYS C    C  11.592 31.137 -34.042 1.00 . B B . 141 CYS C    1 1 
       12 48096 2 2 142 CYS CA   C  11.783 32.620 -33.720 1.00 . B B . 141 CYS CA   1 1 
       12 48097 2 2 142 CYS CB   C  10.528 33.108 -33.020 1.00 . B B . 141 CYS CB   1 1 
       12 48098 2 2 142 CYS H    H  11.334 34.079 -35.273 1.00 . B B . 141 CYS H    1 1 
       12 48099 2 2 142 CYS HA   H  12.634 32.745 -33.067 1.00 . B B . 141 CYS HA   1 1 
       12 48100 2 2 142 CYS HB2  H  10.629 34.142 -32.794 1.00 . B B . 141 CYS HB2  1 1 
       12 48101 2 2 142 CYS HB3  H   9.669 32.960 -33.649 1.00 . B B . 141 CYS HB3  1 1 
       12 48102 2 2 142 CYS HG   H  10.961 31.454 -31.507 1.00 . B B . 141 CYS HG   1 1 
       12 48103 2 2 142 CYS N    N  11.996 33.399 -34.984 1.00 . B B . 141 CYS N    1 1 
       12 48104 2 2 142 CYS O    O  10.809 30.461 -33.422 1.00 . B B . 141 CYS O    1 1 
       12 48105 2 2 142 CYS SG   S  10.312 32.162 -31.509 1.00 . B B . 141 CYS SG   1 1 
       12 48106 2 2 143 ALA C    C  10.686 28.817 -35.505 1.00 . B B . 142 ALA C    1 1 
       12 48107 2 2 143 ALA CA   C  12.170 29.217 -35.436 1.00 . B B . 142 ALA CA   1 1 
       12 48108 2 2 143 ALA CB   C  12.903 28.321 -34.435 1.00 . B B . 142 ALA CB   1 1 
       12 48109 2 2 143 ALA H    H  12.907 31.234 -35.467 1.00 . B B . 142 ALA H    1 1 
       12 48110 2 2 143 ALA HA   H  12.616 29.099 -36.413 1.00 . B B . 142 ALA HA   1 1 
       12 48111 2 2 143 ALA HB1  H  12.666 28.635 -33.430 1.00 . B B . 142 ALA HB1  1 1 
       12 48112 2 2 143 ALA HB2  H  13.968 28.401 -34.595 1.00 . B B . 142 ALA HB2  1 1 
       12 48113 2 2 143 ALA HB3  H  12.595 27.295 -34.576 1.00 . B B . 142 ALA HB3  1 1 
       12 48114 2 2 143 ALA N    N  12.299 30.648 -35.006 1.00 . B B . 142 ALA N    1 1 
       12 48115 2 2 143 ALA O    O   9.831 29.417 -34.900 1.00 . B B . 142 ALA O    1 1 
       12 48116 2 2 144 PHE C    C   8.742 25.995 -36.661 1.00 . B B . 143 PHE C    1 1 
       12 48117 2 2 144 PHE CA   C   8.914 27.474 -36.426 1.00 . B B . 143 PHE CA   1 1 
       12 48118 2 2 144 PHE CB   C   8.337 28.238 -37.607 1.00 . B B . 143 PHE CB   1 1 
       12 48119 2 2 144 PHE CD1  C  10.360 29.203 -38.759 1.00 . B B . 143 PHE CD1  1 1 
       12 48120 2 2 144 PHE CD2  C   9.300 27.244 -39.712 1.00 . B B . 143 PHE CD2  1 1 
       12 48121 2 2 144 PHE CE1  C  11.313 29.187 -39.784 1.00 . B B . 143 PHE CE1  1 1 
       12 48122 2 2 144 PHE CE2  C  10.251 27.228 -40.739 1.00 . B B . 143 PHE CE2  1 1 
       12 48123 2 2 144 PHE CG   C   9.354 28.232 -38.723 1.00 . B B . 143 PHE CG   1 1 
       12 48124 2 2 144 PHE CZ   C  11.257 28.200 -40.776 1.00 . B B . 143 PHE CZ   1 1 
       12 48125 2 2 144 PHE H    H  11.020 27.382 -36.835 1.00 . B B . 143 PHE H    1 1 
       12 48126 2 2 144 PHE HA   H   8.375 27.732 -35.534 1.00 . B B . 143 PHE HA   1 1 
       12 48127 2 2 144 PHE HB2  H   7.432 27.764 -37.938 1.00 . B B . 143 PHE HB2  1 1 
       12 48128 2 2 144 PHE HB3  H   8.126 29.249 -37.311 1.00 . B B . 143 PHE HB3  1 1 
       12 48129 2 2 144 PHE HD1  H  10.402 29.963 -37.995 1.00 . B B . 143 PHE HD1  1 1 
       12 48130 2 2 144 PHE HD2  H   8.526 26.492 -39.681 1.00 . B B . 143 PHE HD2  1 1 
       12 48131 2 2 144 PHE HE1  H  12.090 29.937 -39.811 1.00 . B B . 143 PHE HE1  1 1 
       12 48132 2 2 144 PHE HE2  H  10.207 26.466 -41.503 1.00 . B B . 143 PHE HE2  1 1 
       12 48133 2 2 144 PHE HZ   H  11.992 28.188 -41.567 1.00 . B B . 143 PHE HZ   1 1 
       12 48134 2 2 144 PHE N    N  10.350 27.841 -36.297 1.00 . B B . 143 PHE N    1 1 
       12 48135 2 2 144 PHE O    O   9.560 25.339 -37.269 1.00 . B B . 143 PHE O    1 1 
       12 48136 2 2 145 LEU C    C   5.820 23.892 -36.501 1.00 . B B . 144 LEU C    1 1 
       12 48137 2 2 145 LEU CA   C   7.329 24.059 -36.392 1.00 . B B . 144 LEU CA   1 1 
       12 48138 2 2 145 LEU CB   C   7.801 23.241 -35.186 1.00 . B B . 144 LEU CB   1 1 
       12 48139 2 2 145 LEU CD1  C   9.683 22.129 -33.998 1.00 . B B . 144 LEU CD1  1 1 
       12 48140 2 2 145 LEU CD2  C   9.785 22.339 -36.493 1.00 . B B . 144 LEU CD2  1 1 
       12 48141 2 2 145 LEU CG   C   9.323 23.025 -35.186 1.00 . B B . 144 LEU CG   1 1 
       12 48142 2 2 145 LEU H    H   7.001 26.067 -35.733 1.00 . B B . 144 LEU H    1 1 
       12 48143 2 2 145 LEU HA   H   7.792 23.695 -37.294 1.00 . B B . 144 LEU HA   1 1 
       12 48144 2 2 145 LEU HB2  H   7.518 23.756 -34.287 1.00 . B B . 144 LEU HB2  1 1 
       12 48145 2 2 145 LEU HB3  H   7.313 22.287 -35.203 1.00 . B B . 144 LEU HB3  1 1 
       12 48146 2 2 145 LEU HD11 H   9.401 21.107 -34.221 1.00 . B B . 144 LEU HD11 1 1 
       12 48147 2 2 145 LEU HD12 H   9.157 22.463 -33.117 1.00 . B B . 144 LEU HD12 1 1 
       12 48148 2 2 145 LEU HD13 H  10.745 22.181 -33.825 1.00 . B B . 144 LEU HD13 1 1 
       12 48149 2 2 145 LEU HD21 H  10.662 21.735 -36.304 1.00 . B B . 144 LEU HD21 1 1 
       12 48150 2 2 145 LEU HD22 H  10.029 23.088 -37.227 1.00 . B B . 144 LEU HD22 1 1 
       12 48151 2 2 145 LEU HD23 H   8.994 21.710 -36.875 1.00 . B B . 144 LEU HD23 1 1 
       12 48152 2 2 145 LEU HG   H   9.820 23.978 -35.072 1.00 . B B . 144 LEU HG   1 1 
       12 48153 2 2 145 LEU N    N   7.641 25.488 -36.199 1.00 . B B . 144 LEU N    1 1 
       12 48154 2 2 145 LEU O    O   5.042 24.725 -36.080 1.00 . B B . 144 LEU O    1 1 
       12 48155 2 2 146 GLU C    C   3.731 21.190 -36.328 1.00 . B B . 145 GLU C    1 1 
       12 48156 2 2 146 GLU CA   C   3.979 22.442 -37.168 1.00 . B B . 145 GLU CA   1 1 
       12 48157 2 2 146 GLU CB   C   3.646 22.168 -38.637 1.00 . B B . 145 GLU CB   1 1 
       12 48158 2 2 146 GLU CD   C   4.365 20.925 -40.678 1.00 . B B . 145 GLU CD   1 1 
       12 48159 2 2 146 GLU CG   C   4.757 21.331 -39.257 1.00 . B B . 145 GLU CG   1 1 
       12 48160 2 2 146 GLU H    H   6.106 22.146 -37.319 1.00 . B B . 145 GLU H    1 1 
       12 48161 2 2 146 GLU HA   H   3.369 23.244 -36.804 1.00 . B B . 145 GLU HA   1 1 
       12 48162 2 2 146 GLU HB2  H   2.710 21.632 -38.701 1.00 . B B . 145 GLU HB2  1 1 
       12 48163 2 2 146 GLU HB3  H   3.564 23.104 -39.168 1.00 . B B . 145 GLU HB3  1 1 
       12 48164 2 2 146 GLU HG2  H   5.671 21.901 -39.279 1.00 . B B . 145 GLU HG2  1 1 
       12 48165 2 2 146 GLU HG3  H   4.903 20.453 -38.665 1.00 . B B . 145 GLU HG3  1 1 
       12 48166 2 2 146 GLU N    N   5.427 22.783 -37.032 1.00 . B B . 145 GLU N    1 1 
       12 48167 2 2 146 GLU O    O   4.404 20.193 -36.494 1.00 . B B . 145 GLU O    1 1 
       12 48168 2 2 146 GLU OE1  O   3.359 21.421 -41.159 1.00 . B B . 145 GLU OE1  1 1 
       12 48169 2 2 146 GLU OE2  O   5.078 20.126 -41.263 1.00 . B B . 145 GLU OE2  1 1 
       12 48170 2 2 147 SER C    C   1.179 19.450 -34.754 1.00 . B B . 146 SER C    1 1 
       12 48171 2 2 147 SER CA   C   2.575 20.023 -34.535 1.00 . B B . 146 SER CA   1 1 
       12 48172 2 2 147 SER CB   C   2.736 20.416 -33.062 1.00 . B B . 146 SER CB   1 1 
       12 48173 2 2 147 SER H    H   2.285 22.045 -35.241 1.00 . B B . 146 SER H    1 1 
       12 48174 2 2 147 SER HA   H   3.296 19.261 -34.768 1.00 . B B . 146 SER HA   1 1 
       12 48175 2 2 147 SER HB2  H   2.212 21.335 -32.870 1.00 . B B . 146 SER HB2  1 1 
       12 48176 2 2 147 SER HB3  H   2.328 19.635 -32.433 1.00 . B B . 146 SER HB3  1 1 
       12 48177 2 2 147 SER HG   H   4.421 21.368 -33.260 1.00 . B B . 146 SER HG   1 1 
       12 48178 2 2 147 SER N    N   2.806 21.226 -35.395 1.00 . B B . 146 SER N    1 1 
       12 48179 2 2 147 SER O    O   0.370 19.972 -35.494 1.00 . B B . 146 SER O    1 1 
       12 48180 2 2 147 SER OG   O   4.114 20.601 -32.770 1.00 . B B . 146 SER OG   1 1 
       12 48181 2 2 148 SER C    C  -0.583 16.827 -32.970 1.00 . B B . 147 SER C    1 1 
       12 48182 2 2 148 SER CA   C  -0.416 17.710 -34.204 1.00 . B B . 147 SER CA   1 1 
       12 48183 2 2 148 SER CB   C  -0.493 16.877 -35.490 1.00 . B B . 147 SER CB   1 1 
       12 48184 2 2 148 SER H    H   1.591 17.977 -33.507 1.00 . B B . 147 SER H    1 1 
       12 48185 2 2 148 SER HA   H  -1.195 18.464 -34.212 1.00 . B B . 147 SER HA   1 1 
       12 48186 2 2 148 SER HB2  H   0.147 17.309 -36.240 1.00 . B B . 147 SER HB2  1 1 
       12 48187 2 2 148 SER HB3  H  -0.176 15.863 -35.292 1.00 . B B . 147 SER HB3  1 1 
       12 48188 2 2 148 SER HG   H  -2.148 17.788 -35.959 1.00 . B B . 147 SER HG   1 1 
       12 48189 2 2 148 SER N    N   0.909 18.366 -34.095 1.00 . B B . 147 SER N    1 1 
       12 48190 2 2 148 SER O    O  -0.187 15.679 -32.945 1.00 . B B . 147 SER O    1 1 
       12 48191 2 2 148 SER OG   O  -1.833 16.881 -35.967 1.00 . B B . 147 SER OG   1 1 
       12 48192 2 2 149 ALA C    C  -2.118 15.319 -31.010 1.00 . B B . 148 ALA C    1 1 
       12 48193 2 2 149 ALA CA   C  -1.375 16.614 -30.689 1.00 . B B . 148 ALA CA   1 1 
       12 48194 2 2 149 ALA CB   C  -2.231 17.487 -29.771 1.00 . B B . 148 ALA CB   1 1 
       12 48195 2 2 149 ALA H    H  -1.470 18.293 -32.003 1.00 . B B . 148 ALA H    1 1 
       12 48196 2 2 149 ALA HA   H  -0.418 16.399 -30.215 1.00 . B B . 148 ALA HA   1 1 
       12 48197 2 2 149 ALA HB1  H  -3.275 17.371 -30.024 1.00 . B B . 148 ALA HB1  1 1 
       12 48198 2 2 149 ALA HB2  H  -1.950 18.522 -29.909 1.00 . B B . 148 ALA HB2  1 1 
       12 48199 2 2 149 ALA HB3  H  -2.072 17.198 -28.747 1.00 . B B . 148 ALA HB3  1 1 
       12 48200 2 2 149 ALA N    N  -1.164 17.371 -31.946 1.00 . B B . 148 ALA N    1 1 
       12 48201 2 2 149 ALA O    O  -2.314 14.466 -30.168 1.00 . B B . 148 ALA O    1 1 
       12 48202 2 2 150 LYS C    C  -2.300 13.055 -33.385 1.00 . B B . 149 LYS C    1 1 
       12 48203 2 2 150 LYS CA   C  -3.273 13.978 -32.672 1.00 . B B . 149 LYS CA   1 1 
       12 48204 2 2 150 LYS CB   C  -4.395 14.383 -33.631 1.00 . B B . 149 LYS CB   1 1 
       12 48205 2 2 150 LYS CD   C  -6.433 13.572 -34.827 1.00 . B B . 149 LYS CD   1 1 
       12 48206 2 2 150 LYS CE   C  -7.121 12.336 -35.407 1.00 . B B . 149 LYS CE   1 1 
       12 48207 2 2 150 LYS CG   C  -5.195 13.144 -34.038 1.00 . B B . 149 LYS CG   1 1 
       12 48208 2 2 150 LYS H    H  -2.350 15.884 -32.876 1.00 . B B . 149 LYS H    1 1 
       12 48209 2 2 150 LYS HA   H  -3.690 13.480 -31.817 1.00 . B B . 149 LYS HA   1 1 
       12 48210 2 2 150 LYS HB2  H  -5.050 15.089 -33.140 1.00 . B B . 149 LYS HB2  1 1 
       12 48211 2 2 150 LYS HB3  H  -3.969 14.839 -34.512 1.00 . B B . 149 LYS HB3  1 1 
       12 48212 2 2 150 LYS HD2  H  -7.117 14.091 -34.170 1.00 . B B . 149 LYS HD2  1 1 
       12 48213 2 2 150 LYS HD3  H  -6.139 14.228 -35.632 1.00 . B B . 149 LYS HD3  1 1 
       12 48214 2 2 150 LYS HE2  H  -7.370 11.654 -34.607 1.00 . B B . 149 LYS HE2  1 1 
       12 48215 2 2 150 LYS HE3  H  -8.024 12.634 -35.920 1.00 . B B . 149 LYS HE3  1 1 
       12 48216 2 2 150 LYS HG2  H  -4.578 12.504 -34.652 1.00 . B B . 149 LYS HG2  1 1 
       12 48217 2 2 150 LYS HG3  H  -5.502 12.607 -33.153 1.00 . B B . 149 LYS HG3  1 1 
       12 48218 2 2 150 LYS HZ1  H  -5.774 12.372 -36.993 1.00 . B B . 149 LYS HZ1  1 1 
       12 48219 2 2 150 LYS HZ2  H  -6.741 10.976 -36.937 1.00 . B B . 149 LYS HZ2  1 1 
       12 48220 2 2 150 LYS HZ3  H  -5.455 11.167 -35.843 1.00 . B B . 149 LYS HZ3  1 1 
       12 48221 2 2 150 LYS N    N  -2.535 15.185 -32.236 1.00 . B B . 149 LYS N    1 1 
       12 48222 2 2 150 LYS NZ   N  -6.203 11.662 -36.367 1.00 . B B . 149 LYS NZ   1 1 
       12 48223 2 2 150 LYS O    O  -2.172 11.893 -33.057 1.00 . B B . 149 LYS O    1 1 
       12 48224 2 2 151 SER C    C   0.736 12.900 -34.345 1.00 . B B . 150 SER C    1 1 
       12 48225 2 2 151 SER CA   C  -0.604 12.743 -35.075 1.00 . B B . 150 SER CA   1 1 
       12 48226 2 2 151 SER CB   C  -0.532 13.215 -36.538 1.00 . B B . 150 SER CB   1 1 
       12 48227 2 2 151 SER H    H  -1.691 14.523 -34.593 1.00 . B B . 150 SER H    1 1 
       12 48228 2 2 151 SER HA   H  -0.911 11.709 -35.042 1.00 . B B . 150 SER HA   1 1 
       12 48229 2 2 151 SER HB2  H  -1.043 14.159 -36.638 1.00 . B B . 150 SER HB2  1 1 
       12 48230 2 2 151 SER HB3  H   0.494 13.334 -36.845 1.00 . B B . 150 SER HB3  1 1 
       12 48231 2 2 151 SER HG   H  -1.941 11.921 -36.892 1.00 . B B . 150 SER HG   1 1 
       12 48232 2 2 151 SER N    N  -1.589 13.574 -34.353 1.00 . B B . 150 SER N    1 1 
       12 48233 2 2 151 SER O    O   1.792 12.592 -34.859 1.00 . B B . 150 SER O    1 1 
       12 48234 2 2 151 SER OG   O  -1.174 12.254 -37.365 1.00 . B B . 150 SER OG   1 1 
       12 48235 2 2 152 LYS C    C   3.046 14.085 -33.108 1.00 . B B . 151 LYS C    1 1 
       12 48236 2 2 152 LYS CA   C   1.879 13.552 -32.279 1.00 . B B . 151 LYS CA   1 1 
       12 48237 2 2 152 LYS CB   C   2.251 12.210 -31.657 1.00 . B B . 151 LYS CB   1 1 
       12 48238 2 2 152 LYS CD   C   0.612 10.326 -32.039 1.00 . B B . 151 LYS CD   1 1 
       12 48239 2 2 152 LYS CE   C   1.585  9.168 -31.784 1.00 . B B . 151 LYS CE   1 1 
       12 48240 2 2 152 LYS CG   C   0.970 11.506 -31.130 1.00 . B B . 151 LYS CG   1 1 
       12 48241 2 2 152 LYS H    H  -0.210 13.576 -32.744 1.00 . B B . 151 LYS H    1 1 
       12 48242 2 2 152 LYS HA   H   1.644 14.255 -31.493 1.00 . B B . 151 LYS HA   1 1 
       12 48243 2 2 152 LYS HB2  H   2.738 11.602 -32.408 1.00 . B B . 151 LYS HB2  1 1 
       12 48244 2 2 152 LYS HB3  H   2.934 12.372 -30.840 1.00 . B B . 151 LYS HB3  1 1 
       12 48245 2 2 152 LYS HD2  H  -0.399 10.004 -31.830 1.00 . B B . 151 LYS HD2  1 1 
       12 48246 2 2 152 LYS HD3  H   0.685 10.641 -33.068 1.00 . B B . 151 LYS HD3  1 1 
       12 48247 2 2 152 LYS HE2  H   1.754  8.624 -32.704 1.00 . B B . 151 LYS HE2  1 1 
       12 48248 2 2 152 LYS HE3  H   2.525  9.560 -31.420 1.00 . B B . 151 LYS HE3  1 1 
       12 48249 2 2 152 LYS HG2  H   1.143 11.139 -30.128 1.00 . B B . 151 LYS HG2  1 1 
       12 48250 2 2 152 LYS HG3  H   0.144 12.199 -31.115 1.00 . B B . 151 LYS HG3  1 1 
       12 48251 2 2 152 LYS HZ1  H  -0.030  8.218 -30.875 1.00 . B B . 151 LYS HZ1  1 1 
       12 48252 2 2 152 LYS HZ2  H   1.244  8.589 -29.813 1.00 . B B . 151 LYS HZ2  1 1 
       12 48253 2 2 152 LYS HZ3  H   1.391  7.292 -30.901 1.00 . B B . 151 LYS HZ3  1 1 
       12 48254 2 2 152 LYS N    N   0.664 13.366 -33.123 1.00 . B B . 151 LYS N    1 1 
       12 48255 2 2 152 LYS NZ   N   1.004  8.247 -30.766 1.00 . B B . 151 LYS NZ   1 1 
       12 48256 2 2 152 LYS O    O   4.068 13.442 -33.246 1.00 . B B . 151 LYS O    1 1 
       12 48257 2 2 153 ILE C    C   4.591 17.044 -33.823 1.00 . B B . 152 ILE C    1 1 
       12 48258 2 2 153 ILE CA   C   3.961 15.844 -34.524 1.00 . B B . 152 ILE CA   1 1 
       12 48259 2 2 153 ILE CB   C   3.348 16.317 -35.850 1.00 . B B . 152 ILE CB   1 1 
       12 48260 2 2 153 ILE CD1  C   3.268 14.100 -37.106 1.00 . B B . 152 ILE CD1  1 1 
       12 48261 2 2 153 ILE CG1  C   2.443 15.222 -36.451 1.00 . B B . 152 ILE CG1  1 1 
       12 48262 2 2 153 ILE CG2  C   4.460 16.679 -36.836 1.00 . B B . 152 ILE CG2  1 1 
       12 48263 2 2 153 ILE H    H   2.056 15.727 -33.557 1.00 . B B . 152 ILE H    1 1 
       12 48264 2 2 153 ILE HA   H   4.732 15.117 -34.721 1.00 . B B . 152 ILE HA   1 1 
       12 48265 2 2 153 ILE HB   H   2.751 17.197 -35.662 1.00 . B B . 152 ILE HB   1 1 
       12 48266 2 2 153 ILE HD11 H   4.271 14.088 -36.710 1.00 . B B . 152 ILE HD11 1 1 
       12 48267 2 2 153 ILE HD12 H   3.307 14.262 -38.172 1.00 . B B . 152 ILE HD12 1 1 
       12 48268 2 2 153 ILE HD13 H   2.796 13.150 -36.908 1.00 . B B . 152 ILE HD13 1 1 
       12 48269 2 2 153 ILE HG12 H   1.827 14.802 -35.677 1.00 . B B . 152 ILE HG12 1 1 
       12 48270 2 2 153 ILE HG13 H   1.805 15.669 -37.193 1.00 . B B . 152 ILE HG13 1 1 
       12 48271 2 2 153 ILE HG21 H   4.956 17.578 -36.500 1.00 . B B . 152 ILE HG21 1 1 
       12 48272 2 2 153 ILE HG22 H   4.032 16.849 -37.813 1.00 . B B . 152 ILE HG22 1 1 
       12 48273 2 2 153 ILE HG23 H   5.173 15.871 -36.890 1.00 . B B . 152 ILE HG23 1 1 
       12 48274 2 2 153 ILE N    N   2.890 15.248 -33.676 1.00 . B B . 152 ILE N    1 1 
       12 48275 2 2 153 ILE O    O   3.934 17.807 -33.146 1.00 . B B . 152 ILE O    1 1 
       12 48276 2 2 154 ASN C    C   6.082 18.668 -32.039 1.00 . B B . 153 ASN C    1 1 
       12 48277 2 2 154 ASN CA   C   6.642 18.324 -33.406 1.00 . B B . 153 ASN CA   1 1 
       12 48278 2 2 154 ASN CB   C   6.560 19.542 -34.322 1.00 . B B . 153 ASN CB   1 1 
       12 48279 2 2 154 ASN CG   C   7.185 19.203 -35.676 1.00 . B B . 153 ASN CG   1 1 
       12 48280 2 2 154 ASN H    H   6.339 16.548 -34.550 1.00 . B B . 153 ASN H    1 1 
       12 48281 2 2 154 ASN HA   H   7.675 18.029 -33.300 1.00 . B B . 153 ASN HA   1 1 
       12 48282 2 2 154 ASN HB2  H   5.528 19.812 -34.459 1.00 . B B . 153 ASN HB2  1 1 
       12 48283 2 2 154 ASN HB3  H   7.094 20.366 -33.876 1.00 . B B . 153 ASN HB3  1 1 
       12 48284 2 2 154 ASN HD21 H   7.415 17.277 -35.250 1.00 . B B . 153 ASN HD21 1 1 
       12 48285 2 2 154 ASN HD22 H   7.945 17.747 -36.793 1.00 . B B . 153 ASN HD22 1 1 
       12 48286 2 2 154 ASN N    N   5.875 17.193 -34.005 1.00 . B B . 153 ASN N    1 1 
       12 48287 2 2 154 ASN ND2  N   7.546 17.974 -35.927 1.00 . B B . 153 ASN ND2  1 1 
       12 48288 2 2 154 ASN O    O   6.036 19.803 -31.638 1.00 . B B . 153 ASN O    1 1 
       12 48289 2 2 154 ASN OD1  O   7.348 20.066 -36.516 1.00 . B B . 153 ASN OD1  1 1 
       12 48290 2 2 155 VAL C    C   6.317 17.984 -29.023 1.00 . B B . 154 VAL C    1 1 
       12 48291 2 2 155 VAL CA   C   5.113 17.896 -29.975 1.00 . B B . 154 VAL CA   1 1 
       12 48292 2 2 155 VAL CB   C   4.196 16.686 -29.648 1.00 . B B . 154 VAL CB   1 1 
       12 48293 2 2 155 VAL CG1  C   4.236 16.345 -28.165 1.00 . B B . 154 VAL CG1  1 1 
       12 48294 2 2 155 VAL CG2  C   2.737 16.988 -30.019 1.00 . B B . 154 VAL CG2  1 1 
       12 48295 2 2 155 VAL H    H   5.731 16.775 -31.685 1.00 . B B . 154 VAL H    1 1 
       12 48296 2 2 155 VAL HA   H   4.551 18.820 -29.945 1.00 . B B . 154 VAL HA   1 1 
       12 48297 2 2 155 VAL HB   H   4.534 15.831 -30.220 1.00 . B B . 154 VAL HB   1 1 
       12 48298 2 2 155 VAL HG11 H   3.409 15.681 -27.930 1.00 . B B . 154 VAL HG11 1 1 
       12 48299 2 2 155 VAL HG12 H   4.145 17.255 -27.594 1.00 . B B . 154 VAL HG12 1 1 
       12 48300 2 2 155 VAL HG13 H   5.169 15.858 -27.933 1.00 . B B . 154 VAL HG13 1 1 
       12 48301 2 2 155 VAL HG21 H   2.101 16.197 -29.631 1.00 . B B . 154 VAL HG21 1 1 
       12 48302 2 2 155 VAL HG22 H   2.637 17.040 -31.092 1.00 . B B . 154 VAL HG22 1 1 
       12 48303 2 2 155 VAL HG23 H   2.440 17.926 -29.580 1.00 . B B . 154 VAL HG23 1 1 
       12 48304 2 2 155 VAL N    N   5.666 17.679 -31.329 1.00 . B B . 154 VAL N    1 1 
       12 48305 2 2 155 VAL O    O   6.337 18.743 -28.074 1.00 . B B . 154 VAL O    1 1 
       12 48306 2 2 156 ASN C    C   9.587 18.177 -29.014 1.00 . B B . 155 ASN C    1 1 
       12 48307 2 2 156 ASN CA   C   8.565 17.177 -28.481 1.00 . B B . 155 ASN CA   1 1 
       12 48308 2 2 156 ASN CB   C   9.166 15.776 -28.576 1.00 . B B . 155 ASN CB   1 1 
       12 48309 2 2 156 ASN CG   C  10.324 15.626 -27.592 1.00 . B B . 155 ASN CG   1 1 
       12 48310 2 2 156 ASN H    H   7.255 16.616 -30.085 1.00 . B B . 155 ASN H    1 1 
       12 48311 2 2 156 ASN HA   H   8.336 17.413 -27.454 1.00 . B B . 155 ASN HA   1 1 
       12 48312 2 2 156 ASN HB2  H   8.405 15.051 -28.357 1.00 . B B . 155 ASN HB2  1 1 
       12 48313 2 2 156 ASN HB3  H   9.530 15.614 -29.580 1.00 . B B . 155 ASN HB3  1 1 
       12 48314 2 2 156 ASN HD21 H  11.488 16.921 -28.547 1.00 . B B . 155 ASN HD21 1 1 
       12 48315 2 2 156 ASN HD22 H  12.165 16.228 -27.153 1.00 . B B . 155 ASN HD22 1 1 
       12 48316 2 2 156 ASN N    N   7.319 17.200 -29.305 1.00 . B B . 155 ASN N    1 1 
       12 48317 2 2 156 ASN ND2  N  11.417 16.315 -27.780 1.00 . B B . 155 ASN ND2  1 1 
       12 48318 2 2 156 ASN O    O  10.309 18.807 -28.266 1.00 . B B . 155 ASN O    1 1 
       12 48319 2 2 156 ASN OD1  O  10.237 14.871 -26.645 1.00 . B B . 155 ASN OD1  1 1 
       12 48320 2 2 157 GLU C    C  10.528 20.597 -30.260 1.00 . B B . 156 GLU C    1 1 
       12 48321 2 2 157 GLU CA   C  10.670 19.229 -30.897 1.00 . B B . 156 GLU CA   1 1 
       12 48322 2 2 157 GLU CB   C  10.417 19.340 -32.388 1.00 . B B . 156 GLU CB   1 1 
       12 48323 2 2 157 GLU CD   C  12.401 17.974 -33.051 1.00 . B B . 156 GLU CD   1 1 
       12 48324 2 2 157 GLU CG   C  10.873 18.062 -33.078 1.00 . B B . 156 GLU CG   1 1 
       12 48325 2 2 157 GLU H    H   9.088 17.772 -30.883 1.00 . B B . 156 GLU H    1 1 
       12 48326 2 2 157 GLU HA   H  11.661 18.853 -30.732 1.00 . B B . 156 GLU HA   1 1 
       12 48327 2 2 157 GLU HB2  H   9.361 19.487 -32.563 1.00 . B B . 156 GLU HB2  1 1 
       12 48328 2 2 157 GLU HB3  H  10.968 20.170 -32.778 1.00 . B B . 156 GLU HB3  1 1 
       12 48329 2 2 157 GLU HG2  H  10.451 17.214 -32.569 1.00 . B B . 156 GLU HG2  1 1 
       12 48330 2 2 157 GLU HG3  H  10.537 18.072 -34.092 1.00 . B B . 156 GLU HG3  1 1 
       12 48331 2 2 157 GLU N    N   9.674 18.300 -30.303 1.00 . B B . 156 GLU N    1 1 
       12 48332 2 2 157 GLU O    O  11.475 21.344 -30.116 1.00 . B B . 156 GLU O    1 1 
       12 48333 2 2 157 GLU OE1  O  12.909 16.886 -32.829 1.00 . B B . 156 GLU OE1  1 1 
       12 48334 2 2 157 GLU OE2  O  13.037 18.995 -33.252 1.00 . B B . 156 GLU OE2  1 1 
       12 48335 2 2 158 ILE C    C  10.088 22.567 -28.207 1.00 . B B . 157 ILE C    1 1 
       12 48336 2 2 158 ILE CA   C   9.075 22.247 -29.281 1.00 . B B . 157 ILE CA   1 1 
       12 48337 2 2 158 ILE CB   C   7.704 22.227 -28.624 1.00 . B B . 157 ILE CB   1 1 
       12 48338 2 2 158 ILE CD1  C   6.829 22.216 -30.964 1.00 . B B . 157 ILE CD1  1 1 
       12 48339 2 2 158 ILE CG1  C   6.702 21.589 -29.572 1.00 . B B . 157 ILE CG1  1 1 
       12 48340 2 2 158 ILE CG2  C   7.275 23.652 -28.303 1.00 . B B . 157 ILE CG2  1 1 
       12 48341 2 2 158 ILE H    H   8.601 20.299 -30.046 1.00 . B B . 157 ILE H    1 1 
       12 48342 2 2 158 ILE HA   H   9.097 23.006 -30.040 1.00 . B B . 157 ILE HA   1 1 
       12 48343 2 2 158 ILE HB   H   7.752 21.653 -27.705 1.00 . B B . 157 ILE HB   1 1 
       12 48344 2 2 158 ILE HD11 H   7.658 21.757 -31.479 1.00 . B B . 157 ILE HD11 1 1 
       12 48345 2 2 158 ILE HD12 H   7.007 23.275 -30.867 1.00 . B B . 157 ILE HD12 1 1 
       12 48346 2 2 158 ILE HD13 H   5.920 22.061 -31.521 1.00 . B B . 157 ILE HD13 1 1 
       12 48347 2 2 158 ILE HG12 H   6.899 20.526 -29.629 1.00 . B B . 157 ILE HG12 1 1 
       12 48348 2 2 158 ILE HG13 H   5.714 21.755 -29.198 1.00 . B B . 157 ILE HG13 1 1 
       12 48349 2 2 158 ILE HG21 H   6.259 23.649 -27.942 1.00 . B B . 157 ILE HG21 1 1 
       12 48350 2 2 158 ILE HG22 H   7.340 24.253 -29.195 1.00 . B B . 157 ILE HG22 1 1 
       12 48351 2 2 158 ILE HG23 H   7.927 24.058 -27.546 1.00 . B B . 157 ILE HG23 1 1 
       12 48352 2 2 158 ILE N    N   9.338 20.926 -29.897 1.00 . B B . 157 ILE N    1 1 
       12 48353 2 2 158 ILE O    O  10.815 23.537 -28.281 1.00 . B B . 157 ILE O    1 1 
       12 48354 2 2 159 PHE C    C  12.457 21.779 -26.489 1.00 . B B . 158 PHE C    1 1 
       12 48355 2 2 159 PHE CA   C  11.037 22.081 -26.068 1.00 . B B . 158 PHE CA   1 1 
       12 48356 2 2 159 PHE CB   C  10.686 21.272 -24.824 1.00 . B B . 158 PHE CB   1 1 
       12 48357 2 2 159 PHE CD1  C   9.966 18.888 -25.211 1.00 . B B . 158 PHE CD1  1 1 
       12 48358 2 2 159 PHE CD2  C  12.324 19.351 -24.887 1.00 . B B . 158 PHE CD2  1 1 
       12 48359 2 2 159 PHE CE1  C  10.252 17.525 -25.330 1.00 . B B . 158 PHE CE1  1 1 
       12 48360 2 2 159 PHE CE2  C  12.610 17.988 -25.012 1.00 . B B . 158 PHE CE2  1 1 
       12 48361 2 2 159 PHE CG   C  11.001 19.804 -24.992 1.00 . B B . 158 PHE CG   1 1 
       12 48362 2 2 159 PHE CZ   C  11.575 17.075 -25.233 1.00 . B B . 158 PHE CZ   1 1 
       12 48363 2 2 159 PHE H    H   9.481 21.017 -27.134 1.00 . B B . 158 PHE H    1 1 
       12 48364 2 2 159 PHE HA   H  10.954 23.130 -25.835 1.00 . B B . 158 PHE HA   1 1 
       12 48365 2 2 159 PHE HB2  H  11.269 21.649 -24.016 1.00 . B B . 158 PHE HB2  1 1 
       12 48366 2 2 159 PHE HB3  H   9.638 21.395 -24.601 1.00 . B B . 158 PHE HB3  1 1 
       12 48367 2 2 159 PHE HD1  H   8.946 19.235 -25.292 1.00 . B B . 158 PHE HD1  1 1 
       12 48368 2 2 159 PHE HD2  H  13.125 20.053 -24.711 1.00 . B B . 158 PHE HD2  1 1 
       12 48369 2 2 159 PHE HE1  H   9.452 16.821 -25.492 1.00 . B B . 158 PHE HE1  1 1 
       12 48370 2 2 159 PHE HE2  H  13.630 17.641 -24.937 1.00 . B B . 158 PHE HE2  1 1 
       12 48371 2 2 159 PHE HZ   H  11.796 16.022 -25.324 1.00 . B B . 158 PHE HZ   1 1 
       12 48372 2 2 159 PHE N    N  10.103 21.781 -27.179 1.00 . B B . 158 PHE N    1 1 
       12 48373 2 2 159 PHE O    O  13.413 22.234 -25.893 1.00 . B B . 158 PHE O    1 1 
       12 48374 2 2 160 TYR C    C  14.539 21.868 -28.760 1.00 . B B . 159 TYR C    1 1 
       12 48375 2 2 160 TYR CA   C  13.974 20.674 -27.993 1.00 . B B . 159 TYR CA   1 1 
       12 48376 2 2 160 TYR CB   C  13.921 19.453 -28.919 1.00 . B B . 159 TYR CB   1 1 
       12 48377 2 2 160 TYR CD1  C  15.662 17.749 -28.264 1.00 . B B . 159 TYR CD1  1 1 
       12 48378 2 2 160 TYR CD2  C  16.216 19.390 -29.961 1.00 . B B . 159 TYR CD2  1 1 
       12 48379 2 2 160 TYR CE1  C  16.940 17.190 -28.388 1.00 . B B . 159 TYR CE1  1 1 
       12 48380 2 2 160 TYR CE2  C  17.494 18.831 -30.085 1.00 . B B . 159 TYR CE2  1 1 
       12 48381 2 2 160 TYR CG   C  15.301 18.849 -29.050 1.00 . B B . 159 TYR CG   1 1 
       12 48382 2 2 160 TYR CZ   C  17.856 17.731 -29.299 1.00 . B B . 159 TYR CZ   1 1 
       12 48383 2 2 160 TYR H    H  11.797 20.672 -27.970 1.00 . B B . 159 TYR H    1 1 
       12 48384 2 2 160 TYR HA   H  14.607 20.460 -27.143 1.00 . B B . 159 TYR HA   1 1 
       12 48385 2 2 160 TYR HB2  H  13.243 18.718 -28.510 1.00 . B B . 159 TYR HB2  1 1 
       12 48386 2 2 160 TYR HB3  H  13.575 19.758 -29.893 1.00 . B B . 159 TYR HB3  1 1 
       12 48387 2 2 160 TYR HD1  H  14.957 17.332 -27.561 1.00 . B B . 159 TYR HD1  1 1 
       12 48388 2 2 160 TYR HD2  H  15.937 20.237 -30.569 1.00 . B B . 159 TYR HD2  1 1 
       12 48389 2 2 160 TYR HE1  H  17.219 16.341 -27.783 1.00 . B B . 159 TYR HE1  1 1 
       12 48390 2 2 160 TYR HE2  H  18.200 19.248 -30.788 1.00 . B B . 159 TYR HE2  1 1 
       12 48391 2 2 160 TYR HH   H  19.382 17.252 -30.340 1.00 . B B . 159 TYR HH   1 1 
       12 48392 2 2 160 TYR N    N  12.600 21.016 -27.514 1.00 . B B . 159 TYR N    1 1 
       12 48393 2 2 160 TYR O    O  15.727 21.970 -28.995 1.00 . B B . 159 TYR O    1 1 
       12 48394 2 2 160 TYR OH   O  19.115 17.179 -29.421 1.00 . B B . 159 TYR OH   1 1 
       12 48395 2 2 161 ASP C    C  14.566 25.081 -28.979 1.00 . B B . 160 ASP C    1 1 
       12 48396 2 2 161 ASP CA   C  14.148 23.955 -29.930 1.00 . B B . 160 ASP CA   1 1 
       12 48397 2 2 161 ASP CB   C  12.993 24.418 -30.831 1.00 . B B . 160 ASP CB   1 1 
       12 48398 2 2 161 ASP CG   C  13.537 24.967 -32.157 1.00 . B B . 160 ASP CG   1 1 
       12 48399 2 2 161 ASP H    H  12.737 22.650 -28.963 1.00 . B B . 160 ASP H    1 1 
       12 48400 2 2 161 ASP HA   H  14.999 23.678 -30.536 1.00 . B B . 160 ASP HA   1 1 
       12 48401 2 2 161 ASP HB2  H  12.351 23.576 -31.027 1.00 . B B . 160 ASP HB2  1 1 
       12 48402 2 2 161 ASP HB3  H  12.419 25.184 -30.331 1.00 . B B . 160 ASP HB3  1 1 
       12 48403 2 2 161 ASP N    N  13.689 22.762 -29.163 1.00 . B B . 160 ASP N    1 1 
       12 48404 2 2 161 ASP O    O  15.376 25.920 -29.320 1.00 . B B . 160 ASP O    1 1 
       12 48405 2 2 161 ASP OD1  O  14.356 25.870 -32.109 1.00 . B B . 160 ASP OD1  1 1 
       12 48406 2 2 161 ASP OD2  O  13.123 24.474 -33.193 1.00 . B B . 160 ASP OD2  1 1 
       12 48407 2 2 162 LEU C    C  15.599 25.747 -26.091 1.00 . B B . 161 LEU C    1 1 
       12 48408 2 2 162 LEU CA   C  14.387 26.187 -26.841 1.00 . B B . 161 LEU CA   1 1 
       12 48409 2 2 162 LEU CB   C  13.260 26.403 -25.845 1.00 . B B . 161 LEU CB   1 1 
       12 48410 2 2 162 LEU CD1  C  10.824 26.815 -25.617 1.00 . B B . 161 LEU CD1  1 1 
       12 48411 2 2 162 LEU CD2  C  12.073 27.751 -27.560 1.00 . B B . 161 LEU CD2  1 1 
       12 48412 2 2 162 LEU CG   C  11.960 26.561 -26.604 1.00 . B B . 161 LEU CG   1 1 
       12 48413 2 2 162 LEU H    H  13.374 24.428 -27.533 1.00 . B B . 161 LEU H    1 1 
       12 48414 2 2 162 LEU HA   H  14.598 27.105 -27.365 1.00 . B B . 161 LEU HA   1 1 
       12 48415 2 2 162 LEU HB2  H  13.191 25.552 -25.181 1.00 . B B . 161 LEU HB2  1 1 
       12 48416 2 2 162 LEU HB3  H  13.452 27.293 -25.273 1.00 . B B . 161 LEU HB3  1 1 
       12 48417 2 2 162 LEU HD11 H  10.888 27.834 -25.258 1.00 . B B . 161 LEU HD11 1 1 
       12 48418 2 2 162 LEU HD12 H  10.907 26.129 -24.788 1.00 . B B . 161 LEU HD12 1 1 
       12 48419 2 2 162 LEU HD13 H   9.880 26.668 -26.116 1.00 . B B . 161 LEU HD13 1 1 
       12 48420 2 2 162 LEU HD21 H  12.619 27.455 -28.442 1.00 . B B . 161 LEU HD21 1 1 
       12 48421 2 2 162 LEU HD22 H  12.592 28.565 -27.072 1.00 . B B . 161 LEU HD22 1 1 
       12 48422 2 2 162 LEU HD23 H  11.087 28.074 -27.837 1.00 . B B . 161 LEU HD23 1 1 
       12 48423 2 2 162 LEU HG   H  11.768 25.657 -27.162 1.00 . B B . 161 LEU HG   1 1 
       12 48424 2 2 162 LEU N    N  14.020 25.113 -27.797 1.00 . B B . 161 LEU N    1 1 
       12 48425 2 2 162 LEU O    O  16.503 26.516 -25.832 1.00 . B B . 161 LEU O    1 1 
       12 48426 2 2 163 VAL C    C  18.043 24.388 -25.838 1.00 . B B . 162 VAL C    1 1 
       12 48427 2 2 163 VAL CA   C  16.839 24.048 -25.002 1.00 . B B . 162 VAL CA   1 1 
       12 48428 2 2 163 VAL CB   C  16.805 22.554 -24.757 1.00 . B B . 162 VAL CB   1 1 
       12 48429 2 2 163 VAL CG1  C  16.743 21.831 -26.096 1.00 . B B . 162 VAL CG1  1 1 
       12 48430 2 2 163 VAL CG2  C  18.075 22.150 -23.995 1.00 . B B . 162 VAL CG2  1 1 
       12 48431 2 2 163 VAL H    H  14.903 23.883 -25.975 1.00 . B B . 162 VAL H    1 1 
       12 48432 2 2 163 VAL HA   H  16.895 24.572 -24.075 1.00 . B B . 162 VAL HA   1 1 
       12 48433 2 2 163 VAL HB   H  15.936 22.308 -24.180 1.00 . B B . 162 VAL HB   1 1 
       12 48434 2 2 163 VAL HG11 H  16.513 20.793 -25.934 1.00 . B B . 162 VAL HG11 1 1 
       12 48435 2 2 163 VAL HG12 H  17.691 21.917 -26.602 1.00 . B B . 162 VAL HG12 1 1 
       12 48436 2 2 163 VAL HG13 H  15.976 22.280 -26.697 1.00 . B B . 162 VAL HG13 1 1 
       12 48437 2 2 163 VAL HG21 H  18.301 22.896 -23.244 1.00 . B B . 162 VAL HG21 1 1 
       12 48438 2 2 163 VAL HG22 H  18.902 22.082 -24.686 1.00 . B B . 162 VAL HG22 1 1 
       12 48439 2 2 163 VAL HG23 H  17.921 21.196 -23.517 1.00 . B B . 162 VAL HG23 1 1 
       12 48440 2 2 163 VAL N    N  15.645 24.504 -25.740 1.00 . B B . 162 VAL N    1 1 
       12 48441 2 2 163 VAL O    O  19.058 24.843 -25.350 1.00 . B B . 162 VAL O    1 1 
       12 48442 2 2 164 ARG C    C  19.260 26.050 -27.899 1.00 . B B . 163 ARG C    1 1 
       12 48443 2 2 164 ARG CA   C  19.046 24.541 -27.990 1.00 . B B . 163 ARG CA   1 1 
       12 48444 2 2 164 ARG CB   C  18.726 24.141 -29.433 1.00 . B B . 163 ARG CB   1 1 
       12 48445 2 2 164 ARG CD   C  19.738 23.569 -31.647 1.00 . B B . 163 ARG CD   1 1 
       12 48446 2 2 164 ARG CG   C  20.002 24.198 -30.278 1.00 . B B . 163 ARG CG   1 1 
       12 48447 2 2 164 ARG CZ   C  19.158 25.474 -33.030 1.00 . B B . 163 ARG CZ   1 1 
       12 48448 2 2 164 ARG H    H  17.070 23.841 -27.475 1.00 . B B . 163 ARG H    1 1 
       12 48449 2 2 164 ARG HA   H  19.932 24.028 -27.651 1.00 . B B . 163 ARG HA   1 1 
       12 48450 2 2 164 ARG HB2  H  18.328 23.136 -29.448 1.00 . B B . 163 ARG HB2  1 1 
       12 48451 2 2 164 ARG HB3  H  17.995 24.823 -29.842 1.00 . B B . 163 ARG HB3  1 1 
       12 48452 2 2 164 ARG HD2  H  20.663 23.512 -32.202 1.00 . B B . 163 ARG HD2  1 1 
       12 48453 2 2 164 ARG HD3  H  19.337 22.575 -31.515 1.00 . B B . 163 ARG HD3  1 1 
       12 48454 2 2 164 ARG HE   H  17.811 24.152 -32.413 1.00 . B B . 163 ARG HE   1 1 
       12 48455 2 2 164 ARG HG2  H  20.303 25.228 -30.407 1.00 . B B . 163 ARG HG2  1 1 
       12 48456 2 2 164 ARG HG3  H  20.791 23.652 -29.782 1.00 . B B . 163 ARG HG3  1 1 
       12 48457 2 2 164 ARG HH11 H  17.331 25.950 -33.693 1.00 . B B . 163 ARG HH11 1 1 
       12 48458 2 2 164 ARG HH12 H  18.603 27.027 -34.165 1.00 . B B . 163 ARG HH12 1 1 
       12 48459 2 2 164 ARG HH21 H  21.081 25.246 -32.518 1.00 . B B . 163 ARG HH21 1 1 
       12 48460 2 2 164 ARG HH22 H  20.726 26.629 -33.498 1.00 . B B . 163 ARG HH22 1 1 
       12 48461 2 2 164 ARG N    N  17.919 24.197 -27.108 1.00 . B B . 163 ARG N    1 1 
       12 48462 2 2 164 ARG NE   N  18.758 24.405 -32.397 1.00 . B B . 163 ARG NE   1 1 
       12 48463 2 2 164 ARG NH1  N  18.297 26.207 -33.680 1.00 . B B . 163 ARG NH1  1 1 
       12 48464 2 2 164 ARG NH2  N  20.420 25.809 -33.014 1.00 . B B . 163 ARG NH2  1 1 
       12 48465 2 2 164 ARG O    O  20.334 26.550 -28.169 1.00 . B B . 163 ARG O    1 1 
       12 48466 2 2 165 GLN C    C  18.909 28.587 -25.978 1.00 . B B . 164 GLN C    1 1 
       12 48467 2 2 165 GLN CA   C  18.397 28.261 -27.380 1.00 . B B . 164 GLN CA   1 1 
       12 48468 2 2 165 GLN CB   C  17.039 28.938 -27.637 1.00 . B B . 164 GLN CB   1 1 
       12 48469 2 2 165 GLN CD   C  17.777 30.001 -29.790 1.00 . B B . 164 GLN CD   1 1 
       12 48470 2 2 165 GLN CG   C  17.231 30.269 -28.385 1.00 . B B . 164 GLN CG   1 1 
       12 48471 2 2 165 GLN H    H  17.380 26.369 -27.264 1.00 . B B . 164 GLN H    1 1 
       12 48472 2 2 165 GLN HA   H  19.123 28.603 -28.104 1.00 . B B . 164 GLN HA   1 1 
       12 48473 2 2 165 GLN HB2  H  16.425 28.281 -28.235 1.00 . B B . 164 GLN HB2  1 1 
       12 48474 2 2 165 GLN HB3  H  16.545 29.124 -26.693 1.00 . B B . 164 GLN HB3  1 1 
       12 48475 2 2 165 GLN HE21 H  19.149 31.432 -29.682 1.00 . B B . 164 GLN HE21 1 1 
       12 48476 2 2 165 GLN HE22 H  19.121 30.563 -31.139 1.00 . B B . 164 GLN HE22 1 1 
       12 48477 2 2 165 GLN HG2  H  16.284 30.776 -28.467 1.00 . B B . 164 GLN HG2  1 1 
       12 48478 2 2 165 GLN HG3  H  17.928 30.890 -27.844 1.00 . B B . 164 GLN HG3  1 1 
       12 48479 2 2 165 GLN N    N  18.242 26.787 -27.503 1.00 . B B . 164 GLN N    1 1 
       12 48480 2 2 165 GLN NE2  N  18.764 30.725 -30.241 1.00 . B B . 164 GLN NE2  1 1 
       12 48481 2 2 165 GLN O    O  19.795 29.398 -25.806 1.00 . B B . 164 GLN O    1 1 
       12 48482 2 2 165 GLN OE1  O  17.300 29.125 -30.484 1.00 . B B . 164 GLN OE1  1 1 
       12 48483 2 2 166 ILE C    C  20.333 27.971 -23.590 1.00 . B B . 165 ILE C    1 1 
       12 48484 2 2 166 ILE CA   C  18.833 28.217 -23.585 1.00 . B B . 165 ILE CA   1 1 
       12 48485 2 2 166 ILE CB   C  18.142 27.259 -22.588 1.00 . B B . 165 ILE CB   1 1 
       12 48486 2 2 166 ILE CD1  C  15.790 27.586 -23.356 1.00 . B B . 165 ILE CD1  1 1 
       12 48487 2 2 166 ILE CG1  C  16.756 27.797 -22.199 1.00 . B B . 165 ILE CG1  1 1 
       12 48488 2 2 166 ILE CG2  C  18.987 27.107 -21.313 1.00 . B B . 165 ILE CG2  1 1 
       12 48489 2 2 166 ILE H    H  17.663 27.290 -25.131 1.00 . B B . 165 ILE H    1 1 
       12 48490 2 2 166 ILE HA   H  18.625 29.246 -23.329 1.00 . B B . 165 ILE HA   1 1 
       12 48491 2 2 166 ILE HB   H  18.032 26.293 -23.057 1.00 . B B . 165 ILE HB   1 1 
       12 48492 2 2 166 ILE HD11 H  14.803 27.915 -23.068 1.00 . B B . 165 ILE HD11 1 1 
       12 48493 2 2 166 ILE HD12 H  15.758 26.540 -23.608 1.00 . B B . 165 ILE HD12 1 1 
       12 48494 2 2 166 ILE HD13 H  16.129 28.152 -24.207 1.00 . B B . 165 ILE HD13 1 1 
       12 48495 2 2 166 ILE HG12 H  16.394 27.264 -21.331 1.00 . B B . 165 ILE HG12 1 1 
       12 48496 2 2 166 ILE HG13 H  16.820 28.850 -21.971 1.00 . B B . 165 ILE HG13 1 1 
       12 48497 2 2 166 ILE HG21 H  19.335 28.079 -20.995 1.00 . B B . 165 ILE HG21 1 1 
       12 48498 2 2 166 ILE HG22 H  19.835 26.470 -21.516 1.00 . B B . 165 ILE HG22 1 1 
       12 48499 2 2 166 ILE HG23 H  18.386 26.666 -20.531 1.00 . B B . 165 ILE HG23 1 1 
       12 48500 2 2 166 ILE N    N  18.363 27.949 -24.971 1.00 . B B . 165 ILE N    1 1 
       12 48501 2 2 166 ILE O    O  21.067 28.435 -22.741 1.00 . B B . 165 ILE O    1 1 
       12 48502 2 2 167 ASN C    C  22.904 28.149 -25.276 1.00 . B B . 166 ASN C    1 1 
       12 48503 2 2 167 ASN CA   C  22.226 26.950 -24.681 1.00 . B B . 166 ASN CA   1 1 
       12 48504 2 2 167 ASN CB   C  22.430 25.785 -25.624 1.00 . B B . 166 ASN CB   1 1 
       12 48505 2 2 167 ASN CG   C  21.650 24.567 -25.127 1.00 . B B . 166 ASN CG   1 1 
       12 48506 2 2 167 ASN H    H  20.155 26.885 -25.241 1.00 . B B . 166 ASN H    1 1 
       12 48507 2 2 167 ASN HA   H  22.632 26.745 -23.725 1.00 . B B . 166 ASN HA   1 1 
       12 48508 2 2 167 ASN HB2  H  22.076 26.077 -26.608 1.00 . B B . 166 ASN HB2  1 1 
       12 48509 2 2 167 ASN HB3  H  23.475 25.551 -25.674 1.00 . B B . 166 ASN HB3  1 1 
       12 48510 2 2 167 ASN HD21 H  22.092 23.461 -26.715 1.00 . B B . 166 ASN HD21 1 1 
       12 48511 2 2 167 ASN HD22 H  21.122 22.700 -25.548 1.00 . B B . 166 ASN HD22 1 1 
       12 48512 2 2 167 ASN N    N  20.781 27.242 -24.570 1.00 . B B . 166 ASN N    1 1 
       12 48513 2 2 167 ASN ND2  N  21.618 23.486 -25.857 1.00 . B B . 166 ASN ND2  1 1 
       12 48514 2 2 167 ASN O    O  24.048 28.098 -25.681 1.00 . B B . 166 ASN O    1 1 
       12 48515 2 2 167 ASN OD1  O  21.064 24.600 -24.063 1.00 . B B . 166 ASN OD1  1 1 
       12 48516 2 2 168 ARG C    C  24.092 30.445 -26.386 1.00 . B B . 167 ARG C    1 1 
       12 48517 2 2 168 ARG CA   C  22.626 30.493 -25.928 1.00 . B B . 167 ARG CA   1 1 
       12 48518 2 2 168 ARG CB   C  22.465 31.629 -24.907 1.00 . B B . 167 ARG CB   1 1 
       12 48519 2 2 168 ARG CD   C  20.034 32.249 -25.249 1.00 . B B . 167 ARG CD   1 1 
       12 48520 2 2 168 ARG CG   C  21.060 31.614 -24.286 1.00 . B B . 167 ARG CG   1 1 
       12 48521 2 2 168 ARG CZ   C  20.287 34.666 -25.037 1.00 . B B . 167 ARG CZ   1 1 
       12 48522 2 2 168 ARG H    H  21.240 29.137 -25.012 1.00 . B B . 167 ARG H    1 1 
       12 48523 2 2 168 ARG HA   H  22.007 30.684 -26.772 1.00 . B B . 167 ARG HA   1 1 
       12 48524 2 2 168 ARG HB2  H  23.201 31.513 -24.125 1.00 . B B . 167 ARG HB2  1 1 
       12 48525 2 2 168 ARG HB3  H  22.619 32.572 -25.402 1.00 . B B . 167 ARG HB3  1 1 
       12 48526 2 2 168 ARG HD2  H  20.458 32.365 -26.236 1.00 . B B . 167 ARG HD2  1 1 
       12 48527 2 2 168 ARG HD3  H  19.166 31.616 -25.315 1.00 . B B . 167 ARG HD3  1 1 
       12 48528 2 2 168 ARG HE   H  18.865 33.646 -24.098 1.00 . B B . 167 ARG HE   1 1 
       12 48529 2 2 168 ARG HG2  H  20.773 30.599 -24.058 1.00 . B B . 167 ARG HG2  1 1 
       12 48530 2 2 168 ARG HG3  H  21.078 32.185 -23.369 1.00 . B B . 167 ARG HG3  1 1 
       12 48531 2 2 168 ARG HH11 H  19.164 35.866 -23.894 1.00 . B B . 167 ARG HH11 1 1 
       12 48532 2 2 168 ARG HH12 H  20.436 36.645 -24.774 1.00 . B B . 167 ARG HH12 1 1 
       12 48533 2 2 168 ARG HH21 H  21.563 33.731 -26.267 1.00 . B B . 167 ARG HH21 1 1 
       12 48534 2 2 168 ARG HH22 H  21.790 35.438 -26.111 1.00 . B B . 167 ARG HH22 1 1 
       12 48535 2 2 168 ARG N    N  22.162 29.203 -25.342 1.00 . B B . 167 ARG N    1 1 
       12 48536 2 2 168 ARG NE   N  19.626 33.583 -24.712 1.00 . B B . 167 ARG NE   1 1 
       12 48537 2 2 168 ARG NH1  N  19.935 35.815 -24.529 1.00 . B B . 167 ARG NH1  1 1 
       12 48538 2 2 168 ARG NH2  N  21.291 34.606 -25.870 1.00 . B B . 167 ARG NH2  1 1 
       12 48539 2 2 168 ARG O    O  24.921 31.039 -25.716 1.00 . B B . 167 ARG O    1 1 
       12 48540 2 2 168 ARG OXT  O  24.356 29.818 -27.398 1.00 . B B . 167 ARG OXT  1 1 
       13 48541 1 1   8 MET C    C -13.141 33.596 -13.542 1.00 . A A .   1 MET C    1 1 
       13 48542 1 1   8 MET CA   C -13.136 33.469 -15.068 1.00 . A A .   1 MET CA   1 1 
       13 48543 1 1   8 MET CB   C -12.570 34.750 -15.689 1.00 . A A .   1 MET CB   1 1 
       13 48544 1 1   8 MET CE   C -16.242 36.363 -15.637 1.00 . A A .   1 MET CE   1 1 
       13 48545 1 1   8 MET CG   C -13.564 35.898 -15.500 1.00 . A A .   1 MET CG   1 1 
       13 48546 1 1   8 MET H    H -14.847 32.302 -15.284 1.00 . A A .   1 MET H    1 1 
       13 48547 1 1   8 MET HA   H -12.522 32.629 -15.356 1.00 . A A .   1 MET HA   1 1 
       13 48548 1 1   8 MET HB2  H -11.636 35.000 -15.208 1.00 . A A .   1 MET HB2  1 1 
       13 48549 1 1   8 MET HB3  H -12.402 34.594 -16.743 1.00 . A A .   1 MET HB3  1 1 
       13 48550 1 1   8 MET HE1  H -16.333 35.735 -14.761 1.00 . A A .   1 MET HE1  1 1 
       13 48551 1 1   8 MET HE2  H -17.173 36.354 -16.180 1.00 . A A .   1 MET HE2  1 1 
       13 48552 1 1   8 MET HE3  H -16.011 37.376 -15.338 1.00 . A A .   1 MET HE3  1 1 
       13 48553 1 1   8 MET HG2  H -13.961 35.869 -14.497 1.00 . A A .   1 MET HG2  1 1 
       13 48554 1 1   8 MET HG3  H -13.060 36.840 -15.658 1.00 . A A .   1 MET HG3  1 1 
       13 48555 1 1   8 MET N    N -14.529 33.255 -15.552 1.00 . A A .   1 MET N    1 1 
       13 48556 1 1   8 MET O    O -14.174 33.506 -12.911 1.00 . A A .   1 MET O    1 1 
       13 48557 1 1   8 MET SD   S -14.916 35.731 -16.694 1.00 . A A .   1 MET SD   1 1 
       13 48558 1 1   9 VAL C    C -12.410 32.631 -10.829 1.00 . A A .   2 VAL C    1 1 
       13 48559 1 1   9 VAL CA   C -11.904 33.912 -11.467 1.00 . A A .   2 VAL CA   1 1 
       13 48560 1 1   9 VAL CB   C -12.729 35.083 -10.955 1.00 . A A .   2 VAL CB   1 1 
       13 48561 1 1   9 VAL CG1  C -12.427 35.305  -9.469 1.00 . A A .   2 VAL CG1  1 1 
       13 48562 1 1   9 VAL CG2  C -12.381 36.352 -11.738 1.00 . A A .   2 VAL CG2  1 1 
       13 48563 1 1   9 VAL H    H -11.172 33.844 -13.484 1.00 . A A .   2 VAL H    1 1 
       13 48564 1 1   9 VAL HA   H -10.874 34.058 -11.187 1.00 . A A .   2 VAL HA   1 1 
       13 48565 1 1   9 VAL HB   H -13.765 34.851 -11.072 1.00 . A A .   2 VAL HB   1 1 
       13 48566 1 1   9 VAL HG11 H -11.391 35.587  -9.351 1.00 . A A .   2 VAL HG11 1 1 
       13 48567 1 1   9 VAL HG12 H -12.616 34.393  -8.919 1.00 . A A .   2 VAL HG12 1 1 
       13 48568 1 1   9 VAL HG13 H -13.060 36.092  -9.087 1.00 . A A .   2 VAL HG13 1 1 
       13 48569 1 1   9 VAL HG21 H -13.103 37.123 -11.513 1.00 . A A .   2 VAL HG21 1 1 
       13 48570 1 1   9 VAL HG22 H -12.398 36.142 -12.796 1.00 . A A .   2 VAL HG22 1 1 
       13 48571 1 1   9 VAL HG23 H -11.395 36.690 -11.455 1.00 . A A .   2 VAL HG23 1 1 
       13 48572 1 1   9 VAL N    N -11.990 33.791 -12.950 1.00 . A A .   2 VAL N    1 1 
       13 48573 1 1   9 VAL O    O -13.454 32.109 -11.164 1.00 . A A .   2 VAL O    1 1 
       13 48574 1 1  10 ALA C    C -10.726 30.345  -8.578 1.00 . A A .   3 ALA C    1 1 
       13 48575 1 1  10 ALA CA   C -12.003 30.849  -9.236 1.00 . A A .   3 ALA CA   1 1 
       13 48576 1 1  10 ALA CB   C -12.504 29.831 -10.282 1.00 . A A .   3 ALA CB   1 1 
       13 48577 1 1  10 ALA H    H -10.810 32.565  -9.708 1.00 . A A .   3 ALA H    1 1 
       13 48578 1 1  10 ALA HA   H -12.763 31.022  -8.481 1.00 . A A .   3 ALA HA   1 1 
       13 48579 1 1  10 ALA HB1  H -13.584 29.817 -10.285 1.00 . A A .   3 ALA HB1  1 1 
       13 48580 1 1  10 ALA HB2  H -12.134 28.844 -10.048 1.00 . A A .   3 ALA HB2  1 1 
       13 48581 1 1  10 ALA HB3  H -12.148 30.122 -11.262 1.00 . A A .   3 ALA HB3  1 1 
       13 48582 1 1  10 ALA N    N -11.648 32.118  -9.925 1.00 . A A .   3 ALA N    1 1 
       13 48583 1 1  10 ALA O    O  -9.707 31.007  -8.622 1.00 . A A .   3 ALA O    1 1 
       13 48584 1 1  11 LEU C    C  -8.524 28.474  -8.562 1.00 . A A .   4 LEU C    1 1 
       13 48585 1 1  11 LEU CA   C  -9.482 28.696  -7.408 1.00 . A A .   4 LEU CA   1 1 
       13 48586 1 1  11 LEU CB   C  -9.771 27.385  -6.677 1.00 . A A .   4 LEU CB   1 1 
       13 48587 1 1  11 LEU CD1  C -10.861 26.425  -4.642 1.00 . A A .   4 LEU CD1  1 1 
       13 48588 1 1  11 LEU CD2  C  -9.161 28.272  -4.405 1.00 . A A .   4 LEU CD2  1 1 
       13 48589 1 1  11 LEU CG   C -10.298 27.697  -5.272 1.00 . A A .   4 LEU CG   1 1 
       13 48590 1 1  11 LEU H    H -11.539 28.621  -7.986 1.00 . A A .   4 LEU H    1 1 
       13 48591 1 1  11 LEU HA   H  -9.077 29.433  -6.731 1.00 . A A .   4 LEU HA   1 1 
       13 48592 1 1  11 LEU HB2  H -10.516 26.843  -7.224 1.00 . A A .   4 LEU HB2  1 1 
       13 48593 1 1  11 LEU HB3  H  -8.878 26.789  -6.606 1.00 . A A .   4 LEU HB3  1 1 
       13 48594 1 1  11 LEU HD11 H -10.139 25.637  -4.725 1.00 . A A .   4 LEU HD11 1 1 
       13 48595 1 1  11 LEU HD12 H -11.762 26.141  -5.161 1.00 . A A .   4 LEU HD12 1 1 
       13 48596 1 1  11 LEU HD13 H -11.081 26.604  -3.596 1.00 . A A .   4 LEU HD13 1 1 
       13 48597 1 1  11 LEU HD21 H  -8.198 27.963  -4.796 1.00 . A A .   4 LEU HD21 1 1 
       13 48598 1 1  11 LEU HD22 H  -9.261 27.924  -3.389 1.00 . A A .   4 LEU HD22 1 1 
       13 48599 1 1  11 LEU HD23 H  -9.224 29.348  -4.418 1.00 . A A .   4 LEU HD23 1 1 
       13 48600 1 1  11 LEU HG   H -11.089 28.428  -5.350 1.00 . A A .   4 LEU HG   1 1 
       13 48601 1 1  11 LEU N    N -10.733 29.184  -8.002 1.00 . A A .   4 LEU N    1 1 
       13 48602 1 1  11 LEU O    O  -8.691 29.051  -9.604 1.00 . A A .   4 LEU O    1 1 
       13 48603 1 1  12 SER C    C  -5.577 26.398  -8.908 1.00 . A A .   5 SER C    1 1 
       13 48604 1 1  12 SER CA   C  -6.572 27.372  -9.476 1.00 . A A .   5 SER CA   1 1 
       13 48605 1 1  12 SER CB   C  -5.872 28.640  -9.865 1.00 . A A .   5 SER CB   1 1 
       13 48606 1 1  12 SER H    H  -7.434 27.217  -7.529 1.00 . A A .   5 SER H    1 1 
       13 48607 1 1  12 SER HA   H  -7.094 26.941 -10.310 1.00 . A A .   5 SER HA   1 1 
       13 48608 1 1  12 SER HB2  H  -6.556 29.269 -10.375 1.00 . A A .   5 SER HB2  1 1 
       13 48609 1 1  12 SER HB3  H  -5.544 29.123  -8.972 1.00 . A A .   5 SER HB3  1 1 
       13 48610 1 1  12 SER HG   H  -3.961 28.598 -10.231 1.00 . A A .   5 SER HG   1 1 
       13 48611 1 1  12 SER N    N  -7.542 27.655  -8.387 1.00 . A A .   5 SER N    1 1 
       13 48612 1 1  12 SER O    O  -4.407 26.664  -8.763 1.00 . A A .   5 SER O    1 1 
       13 48613 1 1  12 SER OG   O  -4.760 28.350 -10.702 1.00 . A A .   5 SER OG   1 1 
       13 48614 1 1  13 LEU C    C  -4.512 23.368  -8.768 1.00 . A A .   6 LEU C    1 1 
       13 48615 1 1  13 LEU CA   C  -5.302 24.261  -7.833 1.00 . A A .   6 LEU CA   1 1 
       13 48616 1 1  13 LEU CB   C  -6.272 23.418  -7.031 1.00 . A A .   6 LEU CB   1 1 
       13 48617 1 1  13 LEU CD1  C  -8.314 23.799  -5.609 1.00 . A A .   6 LEU CD1  1 1 
       13 48618 1 1  13 LEU CD2  C  -6.045 24.199  -4.655 1.00 . A A .   6 LEU CD2  1 1 
       13 48619 1 1  13 LEU CG   C  -6.898 24.292  -5.917 1.00 . A A .   6 LEU CG   1 1 
       13 48620 1 1  13 LEU H    H  -7.053 25.194  -8.628 1.00 . A A .   6 LEU H    1 1 
       13 48621 1 1  13 LEU HA   H  -4.616 24.730  -7.144 1.00 . A A .   6 LEU HA   1 1 
       13 48622 1 1  13 LEU HB2  H  -7.047 23.050  -7.692 1.00 . A A .   6 LEU HB2  1 1 
       13 48623 1 1  13 LEU HB3  H  -5.749 22.583  -6.593 1.00 . A A .   6 LEU HB3  1 1 
       13 48624 1 1  13 LEU HD11 H  -9.012 24.300  -6.260 1.00 . A A .   6 LEU HD11 1 1 
       13 48625 1 1  13 LEU HD12 H  -8.557 24.012  -4.580 1.00 . A A .   6 LEU HD12 1 1 
       13 48626 1 1  13 LEU HD13 H  -8.368 22.736  -5.773 1.00 . A A .   6 LEU HD13 1 1 
       13 48627 1 1  13 LEU HD21 H  -6.229 23.256  -4.159 1.00 . A A .   6 LEU HD21 1 1 
       13 48628 1 1  13 LEU HD22 H  -6.301 25.011  -3.992 1.00 . A A .   6 LEU HD22 1 1 
       13 48629 1 1  13 LEU HD23 H  -5.011 24.265  -4.928 1.00 . A A .   6 LEU HD23 1 1 
       13 48630 1 1  13 LEU HG   H  -6.942 25.336  -6.238 1.00 . A A .   6 LEU HG   1 1 
       13 48631 1 1  13 LEU N    N  -6.096 25.305  -8.518 1.00 . A A .   6 LEU N    1 1 
       13 48632 1 1  13 LEU O    O  -4.879 23.091  -9.891 1.00 . A A .   6 LEU O    1 1 
       13 48633 1 1  14 LYS C    C  -3.022 20.593  -8.966 1.00 . A A .   7 LYS C    1 1 
       13 48634 1 1  14 LYS CA   C  -2.490 22.021  -8.979 1.00 . A A .   7 LYS CA   1 1 
       13 48635 1 1  14 LYS CB   C  -1.136 22.019  -8.264 1.00 . A A .   7 LYS CB   1 1 
       13 48636 1 1  14 LYS CD   C   0.095 23.956  -9.255 1.00 . A A .   7 LYS CD   1 1 
       13 48637 1 1  14 LYS CE   C   0.225 25.478  -9.212 1.00 . A A .   7 LYS CE   1 1 
       13 48638 1 1  14 LYS CG   C  -0.641 23.452  -8.018 1.00 . A A .   7 LYS CG   1 1 
       13 48639 1 1  14 LYS H    H  -3.196 23.190  -7.343 1.00 . A A .   7 LYS H    1 1 
       13 48640 1 1  14 LYS HA   H  -2.366 22.359  -9.992 1.00 . A A .   7 LYS HA   1 1 
       13 48641 1 1  14 LYS HB2  H  -1.240 21.515  -7.322 1.00 . A A .   7 LYS HB2  1 1 
       13 48642 1 1  14 LYS HB3  H  -0.423 21.488  -8.861 1.00 . A A .   7 LYS HB3  1 1 
       13 48643 1 1  14 LYS HD2  H   1.078 23.513  -9.286 1.00 . A A .   7 LYS HD2  1 1 
       13 48644 1 1  14 LYS HD3  H  -0.464 23.669 -10.130 1.00 . A A .   7 LYS HD3  1 1 
       13 48645 1 1  14 LYS HE2  H   1.074 25.785  -9.808 1.00 . A A .   7 LYS HE2  1 1 
       13 48646 1 1  14 LYS HE3  H  -0.671 25.921  -9.612 1.00 . A A .   7 LYS HE3  1 1 
       13 48647 1 1  14 LYS HG2  H  -1.477 24.095  -7.814 1.00 . A A .   7 LYS HG2  1 1 
       13 48648 1 1  14 LYS HG3  H   0.029 23.458  -7.174 1.00 . A A .   7 LYS HG3  1 1 
       13 48649 1 1  14 LYS HZ1  H   1.002 26.787  -7.791 1.00 . A A .   7 LYS HZ1  1 1 
       13 48650 1 1  14 LYS HZ2  H   0.900 25.174  -7.266 1.00 . A A .   7 LYS HZ2  1 1 
       13 48651 1 1  14 LYS HZ3  H  -0.503 26.127  -7.373 1.00 . A A .   7 LYS HZ3  1 1 
       13 48652 1 1  14 LYS N    N  -3.415 22.920  -8.247 1.00 . A A .   7 LYS N    1 1 
       13 48653 1 1  14 LYS NZ   N   0.420 25.925  -7.804 1.00 . A A .   7 LYS NZ   1 1 
       13 48654 1 1  14 LYS O    O  -2.441 19.722  -8.346 1.00 . A A .   7 LYS O    1 1 
       13 48655 1 1  15 ILE C    C  -3.489 18.037 -10.224 1.00 . A A .   8 ILE C    1 1 
       13 48656 1 1  15 ILE CA   C  -4.588 18.914  -9.629 1.00 . A A .   8 ILE CA   1 1 
       13 48657 1 1  15 ILE CB   C  -5.870 18.793 -10.455 1.00 . A A .   8 ILE CB   1 1 
       13 48658 1 1  15 ILE CD1  C  -7.590 18.734  -8.558 1.00 . A A .   8 ILE CD1  1 1 
       13 48659 1 1  15 ILE CG1  C  -7.016 19.539  -9.745 1.00 . A A .   8 ILE CG1  1 1 
       13 48660 1 1  15 ILE CG2  C  -6.236 17.316 -10.643 1.00 . A A .   8 ILE CG2  1 1 
       13 48661 1 1  15 ILE H    H  -4.562 21.022 -10.149 1.00 . A A .   8 ILE H    1 1 
       13 48662 1 1  15 ILE HA   H  -4.770 18.611  -8.615 1.00 . A A .   8 ILE HA   1 1 
       13 48663 1 1  15 ILE HB   H  -5.705 19.239 -11.426 1.00 . A A .   8 ILE HB   1 1 
       13 48664 1 1  15 ILE HD11 H  -7.773 19.404  -7.731 1.00 . A A .   8 ILE HD11 1 1 
       13 48665 1 1  15 ILE HD12 H  -6.901 17.965  -8.246 1.00 . A A .   8 ILE HD12 1 1 
       13 48666 1 1  15 ILE HD13 H  -8.520 18.280  -8.855 1.00 . A A .   8 ILE HD13 1 1 
       13 48667 1 1  15 ILE HG12 H  -6.651 20.488  -9.382 1.00 . A A .   8 ILE HG12 1 1 
       13 48668 1 1  15 ILE HG13 H  -7.801 19.714 -10.456 1.00 . A A .   8 ILE HG13 1 1 
       13 48669 1 1  15 ILE HG21 H  -7.246 17.241 -11.017 1.00 . A A .   8 ILE HG21 1 1 
       13 48670 1 1  15 ILE HG22 H  -6.164 16.804  -9.695 1.00 . A A .   8 ILE HG22 1 1 
       13 48671 1 1  15 ILE HG23 H  -5.556 16.864 -11.349 1.00 . A A .   8 ILE HG23 1 1 
       13 48672 1 1  15 ILE N    N  -4.096 20.319  -9.638 1.00 . A A .   8 ILE N    1 1 
       13 48673 1 1  15 ILE O    O  -3.411 17.843 -11.420 1.00 . A A .   8 ILE O    1 1 
       13 48674 1 1  16 SER C    C  -1.927 15.296 -10.225 1.00 . A A .   9 SER C    1 1 
       13 48675 1 1  16 SER CA   C  -1.488 16.712  -9.912 1.00 . A A .   9 SER CA   1 1 
       13 48676 1 1  16 SER CB   C  -0.383 16.641  -8.883 1.00 . A A .   9 SER CB   1 1 
       13 48677 1 1  16 SER H    H  -2.678 17.732  -8.436 1.00 . A A .   9 SER H    1 1 
       13 48678 1 1  16 SER HA   H  -1.102 17.166 -10.804 1.00 . A A .   9 SER HA   1 1 
       13 48679 1 1  16 SER HB2  H   0.071 17.612  -8.783 1.00 . A A .   9 SER HB2  1 1 
       13 48680 1 1  16 SER HB3  H  -0.809 16.322  -7.939 1.00 . A A .   9 SER HB3  1 1 
       13 48681 1 1  16 SER HG   H   1.464 16.097  -9.162 1.00 . A A .   9 SER HG   1 1 
       13 48682 1 1  16 SER N    N  -2.612 17.538  -9.395 1.00 . A A .   9 SER N    1 1 
       13 48683 1 1  16 SER O    O  -2.788 14.727  -9.583 1.00 . A A .   9 SER O    1 1 
       13 48684 1 1  16 SER OG   O   0.599 15.708  -9.314 1.00 . A A .   9 SER OG   1 1 
       13 48685 1 1  17 ILE C    C  -0.255 12.653 -12.043 1.00 . A A .  10 ILE C    1 1 
       13 48686 1 1  17 ILE CA   C  -1.567 13.311 -11.611 1.00 . A A .  10 ILE CA   1 1 
       13 48687 1 1  17 ILE CB   C  -2.582 13.248 -12.778 1.00 . A A .  10 ILE CB   1 1 
       13 48688 1 1  17 ILE CD1  C  -4.936 13.998 -13.348 1.00 . A A .  10 ILE CD1  1 1 
       13 48689 1 1  17 ILE CG1  C  -3.648 14.348 -12.599 1.00 . A A .  10 ILE CG1  1 1 
       13 48690 1 1  17 ILE CG2  C  -3.243 11.856 -12.818 1.00 . A A .  10 ILE CG2  1 1 
       13 48691 1 1  17 ILE H    H  -0.574 15.226 -11.634 1.00 . A A .  10 ILE H    1 1 
       13 48692 1 1  17 ILE HA   H  -1.960 12.773 -10.766 1.00 . A A .  10 ILE HA   1 1 
       13 48693 1 1  17 ILE HB   H  -2.065 13.406 -13.711 1.00 . A A .  10 ILE HB   1 1 
       13 48694 1 1  17 ILE HD11 H  -4.699 13.473 -14.261 1.00 . A A .  10 ILE HD11 1 1 
       13 48695 1 1  17 ILE HD12 H  -5.475 14.904 -13.580 1.00 . A A .  10 ILE HD12 1 1 
       13 48696 1 1  17 ILE HD13 H  -5.547 13.367 -12.715 1.00 . A A .  10 ILE HD13 1 1 
       13 48697 1 1  17 ILE HG12 H  -3.890 14.453 -11.558 1.00 . A A .  10 ILE HG12 1 1 
       13 48698 1 1  17 ILE HG13 H  -3.252 15.280 -12.977 1.00 . A A .  10 ILE HG13 1 1 
       13 48699 1 1  17 ILE HG21 H  -3.600 11.656 -13.822 1.00 . A A .  10 ILE HG21 1 1 
       13 48700 1 1  17 ILE HG22 H  -4.075 11.831 -12.132 1.00 . A A .  10 ILE HG22 1 1 
       13 48701 1 1  17 ILE HG23 H  -2.523 11.101 -12.539 1.00 . A A .  10 ILE HG23 1 1 
       13 48702 1 1  17 ILE N    N  -1.283 14.723 -11.196 1.00 . A A .  10 ILE N    1 1 
       13 48703 1 1  17 ILE O    O  -0.042 12.350 -13.197 1.00 . A A .  10 ILE O    1 1 
       13 48704 1 1  18 GLY C    C   2.566 12.466 -12.656 1.00 . A A .  11 GLY C    1 1 
       13 48705 1 1  18 GLY CA   C   1.925 11.790 -11.443 1.00 . A A .  11 GLY CA   1 1 
       13 48706 1 1  18 GLY H    H   0.422 12.699 -10.199 1.00 . A A .  11 GLY H    1 1 
       13 48707 1 1  18 GLY HA2  H   2.588 11.875 -10.594 1.00 . A A .  11 GLY HA2  1 1 
       13 48708 1 1  18 GLY HA3  H   1.760 10.746 -11.665 1.00 . A A .  11 GLY HA3  1 1 
       13 48709 1 1  18 GLY N    N   0.621 12.436 -11.116 1.00 . A A .  11 GLY N    1 1 
       13 48710 1 1  18 GLY O    O   2.236 12.176 -13.784 1.00 . A A .  11 GLY O    1 1 
       13 48711 1 1  19 ASN C    C   3.214 14.943 -14.334 1.00 . A A .  12 ASN C    1 1 
       13 48712 1 1  19 ASN CA   C   4.194 14.079 -13.519 1.00 . A A .  12 ASN CA   1 1 
       13 48713 1 1  19 ASN CB   C   4.923 13.083 -14.450 1.00 . A A .  12 ASN CB   1 1 
       13 48714 1 1  19 ASN CG   C   5.602 13.861 -15.584 1.00 . A A .  12 ASN CG   1 1 
       13 48715 1 1  19 ASN H    H   3.721 13.554 -11.481 1.00 . A A .  12 ASN H    1 1 
       13 48716 1 1  19 ASN HA   H   4.931 14.733 -13.075 1.00 . A A .  12 ASN HA   1 1 
       13 48717 1 1  19 ASN HB2  H   5.670 12.543 -13.886 1.00 . A A .  12 ASN HB2  1 1 
       13 48718 1 1  19 ASN HB3  H   4.219 12.387 -14.872 1.00 . A A .  12 ASN HB3  1 1 
       13 48719 1 1  19 ASN HD21 H   7.167 14.395 -14.510 1.00 . A A .  12 ASN HD21 1 1 
       13 48720 1 1  19 ASN HD22 H   7.123 15.051 -16.039 1.00 . A A .  12 ASN HD22 1 1 
       13 48721 1 1  19 ASN N    N   3.486 13.357 -12.412 1.00 . A A .  12 ASN N    1 1 
       13 48722 1 1  19 ASN ND2  N   6.740 14.458 -15.369 1.00 . A A .  12 ASN ND2  1 1 
       13 48723 1 1  19 ASN O    O   3.502 15.321 -15.449 1.00 . A A .  12 ASN O    1 1 
       13 48724 1 1  19 ASN OD1  O   5.088 13.928 -16.679 1.00 . A A .  12 ASN OD1  1 1 
       13 48725 1 1  20 VAL C    C   0.473 17.195 -13.616 1.00 . A A .  13 VAL C    1 1 
       13 48726 1 1  20 VAL CA   C   1.121 16.176 -14.559 1.00 . A A .  13 VAL CA   1 1 
       13 48727 1 1  20 VAL CB   C   0.016 15.333 -15.206 1.00 . A A .  13 VAL CB   1 1 
       13 48728 1 1  20 VAL CG1  C  -0.725 16.175 -16.260 1.00 . A A .  13 VAL CG1  1 1 
       13 48729 1 1  20 VAL CG2  C   0.623 14.085 -15.872 1.00 . A A .  13 VAL CG2  1 1 
       13 48730 1 1  20 VAL H    H   1.854 15.014 -12.876 1.00 . A A .  13 VAL H    1 1 
       13 48731 1 1  20 VAL HA   H   1.656 16.711 -15.331 1.00 . A A .  13 VAL HA   1 1 
       13 48732 1 1  20 VAL HB   H  -0.681 15.030 -14.444 1.00 . A A .  13 VAL HB   1 1 
       13 48733 1 1  20 VAL HG11 H  -1.734 15.801 -16.369 1.00 . A A .  13 VAL HG11 1 1 
       13 48734 1 1  20 VAL HG12 H  -0.208 16.108 -17.211 1.00 . A A .  13 VAL HG12 1 1 
       13 48735 1 1  20 VAL HG13 H  -0.760 17.210 -15.945 1.00 . A A .  13 VAL HG13 1 1 
       13 48736 1 1  20 VAL HG21 H   0.755 13.315 -15.136 1.00 . A A .  13 VAL HG21 1 1 
       13 48737 1 1  20 VAL HG22 H   1.576 14.330 -16.303 1.00 . A A .  13 VAL HG22 1 1 
       13 48738 1 1  20 VAL HG23 H  -0.040 13.725 -16.647 1.00 . A A .  13 VAL HG23 1 1 
       13 48739 1 1  20 VAL N    N   2.073 15.298 -13.789 1.00 . A A .  13 VAL N    1 1 
       13 48740 1 1  20 VAL O    O  -0.553 16.935 -13.026 1.00 . A A .  13 VAL O    1 1 
       13 48741 1 1  21 VAL C    C  -0.707 20.090 -13.284 1.00 . A A .  14 VAL C    1 1 
       13 48742 1 1  21 VAL CA   C   0.474 19.399 -12.583 1.00 . A A .  14 VAL CA   1 1 
       13 48743 1 1  21 VAL CB   C   1.548 20.441 -12.260 1.00 . A A .  14 VAL CB   1 1 
       13 48744 1 1  21 VAL CG1  C   1.125 21.276 -11.052 1.00 . A A .  14 VAL CG1  1 1 
       13 48745 1 1  21 VAL CG2  C   2.875 19.740 -11.963 1.00 . A A .  14 VAL CG2  1 1 
       13 48746 1 1  21 VAL H    H   1.882 18.547 -13.977 1.00 . A A .  14 VAL H    1 1 
       13 48747 1 1  21 VAL HA   H   0.133 18.939 -11.669 1.00 . A A .  14 VAL HA   1 1 
       13 48748 1 1  21 VAL HB   H   1.676 21.089 -13.102 1.00 . A A .  14 VAL HB   1 1 
       13 48749 1 1  21 VAL HG11 H   0.075 21.525 -11.131 1.00 . A A .  14 VAL HG11 1 1 
       13 48750 1 1  21 VAL HG12 H   1.706 22.185 -11.028 1.00 . A A .  14 VAL HG12 1 1 
       13 48751 1 1  21 VAL HG13 H   1.298 20.714 -10.147 1.00 . A A .  14 VAL HG13 1 1 
       13 48752 1 1  21 VAL HG21 H   3.609 20.476 -11.667 1.00 . A A .  14 VAL HG21 1 1 
       13 48753 1 1  21 VAL HG22 H   3.217 19.229 -12.851 1.00 . A A .  14 VAL HG22 1 1 
       13 48754 1 1  21 VAL HG23 H   2.737 19.026 -11.165 1.00 . A A .  14 VAL HG23 1 1 
       13 48755 1 1  21 VAL N    N   1.058 18.357 -13.482 1.00 . A A .  14 VAL N    1 1 
       13 48756 1 1  21 VAL O    O  -0.775 21.302 -13.348 1.00 . A A .  14 VAL O    1 1 
       13 48757 1 1  22 LYS C    C  -3.451 20.997 -13.632 1.00 . A A .  15 LYS C    1 1 
       13 48758 1 1  22 LYS CA   C  -2.784 19.942 -14.529 1.00 . A A .  15 LYS CA   1 1 
       13 48759 1 1  22 LYS CB   C  -3.823 18.838 -14.908 1.00 . A A .  15 LYS CB   1 1 
       13 48760 1 1  22 LYS CD   C  -3.728 19.657 -17.341 1.00 . A A .  15 LYS CD   1 1 
       13 48761 1 1  22 LYS CE   C  -4.453 19.348 -18.647 1.00 . A A .  15 LYS CE   1 1 
       13 48762 1 1  22 LYS CG   C  -3.761 18.426 -16.407 1.00 . A A .  15 LYS CG   1 1 
       13 48763 1 1  22 LYS H    H  -1.544 18.371 -13.774 1.00 . A A .  15 LYS H    1 1 
       13 48764 1 1  22 LYS HA   H  -2.418 20.425 -15.402 1.00 . A A .  15 LYS HA   1 1 
       13 48765 1 1  22 LYS HB2  H  -3.629 17.964 -14.307 1.00 . A A .  15 LYS HB2  1 1 
       13 48766 1 1  22 LYS HB3  H  -4.824 19.190 -14.690 1.00 . A A .  15 LYS HB3  1 1 
       13 48767 1 1  22 LYS HD2  H  -4.210 20.496 -16.860 1.00 . A A .  15 LYS HD2  1 1 
       13 48768 1 1  22 LYS HD3  H  -2.700 19.907 -17.565 1.00 . A A .  15 LYS HD3  1 1 
       13 48769 1 1  22 LYS HE2  H  -5.518 19.393 -18.481 1.00 . A A .  15 LYS HE2  1 1 
       13 48770 1 1  22 LYS HE3  H  -4.168 20.074 -19.393 1.00 . A A .  15 LYS HE3  1 1 
       13 48771 1 1  22 LYS HG2  H  -2.886 17.825 -16.582 1.00 . A A .  15 LYS HG2  1 1 
       13 48772 1 1  22 LYS HG3  H  -4.638 17.830 -16.635 1.00 . A A .  15 LYS HG3  1 1 
       13 48773 1 1  22 LYS HZ1  H  -3.075 17.809 -18.889 1.00 . A A .  15 LYS HZ1  1 1 
       13 48774 1 1  22 LYS HZ2  H  -4.222 17.916 -20.138 1.00 . A A .  15 LYS HZ2  1 1 
       13 48775 1 1  22 LYS HZ3  H  -4.665 17.278 -18.626 1.00 . A A .  15 LYS HZ3  1 1 
       13 48776 1 1  22 LYS N    N  -1.625 19.333 -13.821 1.00 . A A .  15 LYS N    1 1 
       13 48777 1 1  22 LYS NZ   N  -4.075 17.985 -19.110 1.00 . A A .  15 LYS NZ   1 1 
       13 48778 1 1  22 LYS O    O  -4.396 20.716 -12.922 1.00 . A A .  15 LYS O    1 1 
       13 48779 1 1  23 THR C    C  -5.062 23.445 -13.349 1.00 . A A .  16 THR C    1 1 
       13 48780 1 1  23 THR CA   C  -3.613 23.292 -12.876 1.00 . A A .  16 THR CA   1 1 
       13 48781 1 1  23 THR CB   C  -2.836 24.600 -13.122 1.00 . A A .  16 THR CB   1 1 
       13 48782 1 1  23 THR CG2  C  -3.211 25.714 -12.129 1.00 . A A .  16 THR CG2  1 1 
       13 48783 1 1  23 THR H    H  -2.240 22.423 -14.288 1.00 . A A .  16 THR H    1 1 
       13 48784 1 1  23 THR HA   H  -3.588 23.034 -11.832 1.00 . A A .  16 THR HA   1 1 
       13 48785 1 1  23 THR HB   H  -3.048 24.938 -14.125 1.00 . A A .  16 THR HB   1 1 
       13 48786 1 1  23 THR HG1  H  -1.009 25.167 -12.773 1.00 . A A .  16 THR HG1  1 1 
       13 48787 1 1  23 THR HG21 H  -4.244 25.622 -11.837 1.00 . A A .  16 THR HG21 1 1 
       13 48788 1 1  23 THR HG22 H  -3.049 26.683 -12.601 1.00 . A A .  16 THR HG22 1 1 
       13 48789 1 1  23 THR HG23 H  -2.582 25.642 -11.256 1.00 . A A .  16 THR HG23 1 1 
       13 48790 1 1  23 THR N    N  -2.986 22.213 -13.689 1.00 . A A .  16 THR N    1 1 
       13 48791 1 1  23 THR O    O  -5.310 23.995 -14.404 1.00 . A A .  16 THR O    1 1 
       13 48792 1 1  23 THR OG1  O  -1.447 24.339 -12.984 1.00 . A A .  16 THR OG1  1 1 
       13 48793 1 1  24 MET C    C  -8.158 24.117 -12.057 1.00 . A A .  17 MET C    1 1 
       13 48794 1 1  24 MET CA   C  -7.473 23.112 -12.989 1.00 . A A .  17 MET CA   1 1 
       13 48795 1 1  24 MET CB   C  -8.185 21.759 -12.900 1.00 . A A .  17 MET CB   1 1 
       13 48796 1 1  24 MET CE   C -10.539 19.457 -12.565 1.00 . A A .  17 MET CE   1 1 
       13 48797 1 1  24 MET CG   C  -9.631 21.883 -13.422 1.00 . A A .  17 MET CG   1 1 
       13 48798 1 1  24 MET H    H  -5.803 22.541 -11.731 1.00 . A A .  17 MET H    1 1 
       13 48799 1 1  24 MET HA   H  -7.532 23.480 -14.005 1.00 . A A .  17 MET HA   1 1 
       13 48800 1 1  24 MET HB2  H  -7.650 21.032 -13.494 1.00 . A A .  17 MET HB2  1 1 
       13 48801 1 1  24 MET HB3  H  -8.204 21.438 -11.876 1.00 . A A .  17 MET HB3  1 1 
       13 48802 1 1  24 MET HE1  H -11.149 20.099 -11.945 1.00 . A A .  17 MET HE1  1 1 
       13 48803 1 1  24 MET HE2  H  -9.621 19.228 -12.049 1.00 . A A .  17 MET HE2  1 1 
       13 48804 1 1  24 MET HE3  H -11.070 18.539 -12.773 1.00 . A A .  17 MET HE3  1 1 
       13 48805 1 1  24 MET HG2  H -10.288 22.154 -12.609 1.00 . A A .  17 MET HG2  1 1 
       13 48806 1 1  24 MET HG3  H  -9.684 22.644 -14.189 1.00 . A A .  17 MET HG3  1 1 
       13 48807 1 1  24 MET N    N  -6.027 22.975 -12.580 1.00 . A A .  17 MET N    1 1 
       13 48808 1 1  24 MET O    O  -7.771 24.286 -10.917 1.00 . A A .  17 MET O    1 1 
       13 48809 1 1  24 MET SD   S -10.162 20.298 -14.123 1.00 . A A .  17 MET SD   1 1 
       13 48810 1 1  25 GLN C    C -11.099 25.328 -11.118 1.00 . A A .  18 GLN C    1 1 
       13 48811 1 1  25 GLN CA   C  -9.827 25.872 -11.725 1.00 . A A .  18 GLN CA   1 1 
       13 48812 1 1  25 GLN CB   C -10.136 27.088 -12.640 1.00 . A A .  18 GLN CB   1 1 
       13 48813 1 1  25 GLN CD   C  -9.360 29.410 -13.211 1.00 . A A .  18 GLN CD   1 1 
       13 48814 1 1  25 GLN CG   C  -9.550 28.403 -12.073 1.00 . A A .  18 GLN CG   1 1 
       13 48815 1 1  25 GLN H    H  -9.408 24.694 -13.487 1.00 . A A .  18 GLN H    1 1 
       13 48816 1 1  25 GLN HA   H  -9.185 26.179 -10.913 1.00 . A A .  18 GLN HA   1 1 
       13 48817 1 1  25 GLN HB2  H  -9.705 26.902 -13.608 1.00 . A A .  18 GLN HB2  1 1 
       13 48818 1 1  25 GLN HB3  H -11.207 27.204 -12.757 1.00 . A A .  18 GLN HB3  1 1 
       13 48819 1 1  25 GLN HE21 H  -8.141 30.565 -12.160 1.00 . A A .  18 GLN HE21 1 1 
       13 48820 1 1  25 GLN HE22 H  -8.430 31.081 -13.754 1.00 . A A .  18 GLN HE22 1 1 
       13 48821 1 1  25 GLN HG2  H -10.230 28.812 -11.348 1.00 . A A .  18 GLN HG2  1 1 
       13 48822 1 1  25 GLN HG3  H  -8.592 28.220 -11.603 1.00 . A A .  18 GLN HG3  1 1 
       13 48823 1 1  25 GLN N    N  -9.142 24.824 -12.553 1.00 . A A .  18 GLN N    1 1 
       13 48824 1 1  25 GLN NE2  N  -8.587 30.440 -13.024 1.00 . A A .  18 GLN NE2  1 1 
       13 48825 1 1  25 GLN O    O -11.821 24.550 -11.711 1.00 . A A .  18 GLN O    1 1 
       13 48826 1 1  25 GLN OE1  O  -9.922 29.255 -14.277 1.00 . A A .  18 GLN OE1  1 1 
       13 48827 1 1  26 PHE C    C -13.282 26.530  -8.609 1.00 . A A .  19 PHE C    1 1 
       13 48828 1 1  26 PHE CA   C -12.602 25.319  -9.224 1.00 . A A .  19 PHE CA   1 1 
       13 48829 1 1  26 PHE CB   C -12.243 24.384  -8.087 1.00 . A A .  19 PHE CB   1 1 
       13 48830 1 1  26 PHE CD1  C -12.396 21.953  -8.713 1.00 . A A .  19 PHE CD1  1 1 
       13 48831 1 1  26 PHE CD2  C -10.258 23.076  -8.921 1.00 . A A .  19 PHE CD2  1 1 
       13 48832 1 1  26 PHE CE1  C -11.815 20.763  -9.157 1.00 . A A .  19 PHE CE1  1 1 
       13 48833 1 1  26 PHE CE2  C  -9.678 21.885  -9.370 1.00 . A A .  19 PHE CE2  1 1 
       13 48834 1 1  26 PHE CG   C -11.618 23.110  -8.595 1.00 . A A .  19 PHE CG   1 1 
       13 48835 1 1  26 PHE CZ   C -10.459 20.728  -9.486 1.00 . A A .  19 PHE CZ   1 1 
       13 48836 1 1  26 PHE H    H -10.753 26.404  -9.492 1.00 . A A .  19 PHE H    1 1 
       13 48837 1 1  26 PHE HA   H -13.281 24.824  -9.905 1.00 . A A .  19 PHE HA   1 1 
       13 48838 1 1  26 PHE HB2  H -11.558 24.881  -7.423 1.00 . A A .  19 PHE HB2  1 1 
       13 48839 1 1  26 PHE HB3  H -13.138 24.152  -7.556 1.00 . A A .  19 PHE HB3  1 1 
       13 48840 1 1  26 PHE HD1  H -13.446 21.980  -8.460 1.00 . A A .  19 PHE HD1  1 1 
       13 48841 1 1  26 PHE HD2  H  -9.658 23.970  -8.831 1.00 . A A .  19 PHE HD2  1 1 
       13 48842 1 1  26 PHE HE1  H -12.413 19.870  -9.246 1.00 . A A .  19 PHE HE1  1 1 
       13 48843 1 1  26 PHE HE2  H  -8.629 21.857  -9.622 1.00 . A A .  19 PHE HE2  1 1 
       13 48844 1 1  26 PHE HZ   H -10.016 19.807  -9.826 1.00 . A A .  19 PHE HZ   1 1 
       13 48845 1 1  26 PHE N    N -11.372 25.762  -9.928 1.00 . A A .  19 PHE N    1 1 
       13 48846 1 1  26 PHE O    O -12.643 27.502  -8.267 1.00 . A A .  19 PHE O    1 1 
       13 48847 1 1  27 GLU C    C -14.954 27.453  -6.266 1.00 . A A .  20 GLU C    1 1 
       13 48848 1 1  27 GLU CA   C -15.248 27.589  -7.761 1.00 . A A .  20 GLU CA   1 1 
       13 48849 1 1  27 GLU CB   C -16.758 27.503  -8.001 1.00 . A A .  20 GLU CB   1 1 
       13 48850 1 1  27 GLU CD   C -18.580 27.815  -9.680 1.00 . A A .  20 GLU CD   1 1 
       13 48851 1 1  27 GLU CG   C -17.066 27.833  -9.462 1.00 . A A .  20 GLU CG   1 1 
       13 48852 1 1  27 GLU H    H -15.052 25.662  -8.627 1.00 . A A .  20 GLU H    1 1 
       13 48853 1 1  27 GLU HA   H -14.867 28.511  -8.161 1.00 . A A .  20 GLU HA   1 1 
       13 48854 1 1  27 GLU HB2  H -17.108 26.510  -7.773 1.00 . A A .  20 GLU HB2  1 1 
       13 48855 1 1  27 GLU HB3  H -17.256 28.212  -7.363 1.00 . A A .  20 GLU HB3  1 1 
       13 48856 1 1  27 GLU HG2  H -16.679 28.814  -9.699 1.00 . A A .  20 GLU HG2  1 1 
       13 48857 1 1  27 GLU HG3  H -16.603 27.099 -10.104 1.00 . A A .  20 GLU HG3  1 1 
       13 48858 1 1  27 GLU N    N -14.561 26.463  -8.405 1.00 . A A .  20 GLU N    1 1 
       13 48859 1 1  27 GLU O    O -15.278 26.459  -5.677 1.00 . A A .  20 GLU O    1 1 
       13 48860 1 1  27 GLU OE1  O -19.067 28.675 -10.395 1.00 . A A .  20 GLU OE1  1 1 
       13 48861 1 1  27 GLU OE2  O -19.227 26.941  -9.127 1.00 . A A .  20 GLU OE2  1 1 
       13 48862 1 1  28 PRO C    C -15.064 27.625  -3.399 1.00 . A A .  21 PRO C    1 1 
       13 48863 1 1  28 PRO CA   C -13.966 28.297  -4.216 1.00 . A A .  21 PRO CA   1 1 
       13 48864 1 1  28 PRO CB   C -13.767 29.756  -3.812 1.00 . A A .  21 PRO CB   1 1 
       13 48865 1 1  28 PRO CD   C -13.821 29.639  -6.248 1.00 . A A .  21 PRO CD   1 1 
       13 48866 1 1  28 PRO CG   C -13.291 30.441  -5.064 1.00 . A A .  21 PRO CG   1 1 
       13 48867 1 1  28 PRO HA   H -13.058 27.750  -4.103 1.00 . A A .  21 PRO HA   1 1 
       13 48868 1 1  28 PRO HB2  H -14.706 30.183  -3.476 1.00 . A A .  21 PRO HB2  1 1 
       13 48869 1 1  28 PRO HB3  H -13.024 29.832  -3.037 1.00 . A A .  21 PRO HB3  1 1 
       13 48870 1 1  28 PRO HD2  H -14.623 30.173  -6.734 1.00 . A A .  21 PRO HD2  1 1 
       13 48871 1 1  28 PRO HD3  H -13.031 29.419  -6.949 1.00 . A A .  21 PRO HD3  1 1 
       13 48872 1 1  28 PRO HG2  H -13.668 31.448  -5.109 1.00 . A A .  21 PRO HG2  1 1 
       13 48873 1 1  28 PRO HG3  H -12.222 30.454  -5.099 1.00 . A A .  21 PRO HG3  1 1 
       13 48874 1 1  28 PRO N    N -14.309 28.394  -5.656 1.00 . A A .  21 PRO N    1 1 
       13 48875 1 1  28 PRO O    O -14.823 27.042  -2.363 1.00 . A A .  21 PRO O    1 1 
       13 48876 1 1  29 SER C    C -17.838 25.783  -3.922 1.00 . A A .  22 SER C    1 1 
       13 48877 1 1  29 SER CA   C -17.411 27.057  -3.178 1.00 . A A .  22 SER CA   1 1 
       13 48878 1 1  29 SER CB   C -18.577 28.048  -3.136 1.00 . A A .  22 SER CB   1 1 
       13 48879 1 1  29 SER H    H -16.399 28.165  -4.717 1.00 . A A .  22 SER H    1 1 
       13 48880 1 1  29 SER HA   H -17.127 26.793  -2.169 1.00 . A A .  22 SER HA   1 1 
       13 48881 1 1  29 SER HB2  H -19.501 27.519  -2.988 1.00 . A A .  22 SER HB2  1 1 
       13 48882 1 1  29 SER HB3  H -18.428 28.742  -2.319 1.00 . A A .  22 SER HB3  1 1 
       13 48883 1 1  29 SER HG   H -18.613 28.109  -5.080 1.00 . A A .  22 SER HG   1 1 
       13 48884 1 1  29 SER N    N -16.259 27.694  -3.880 1.00 . A A .  22 SER N    1 1 
       13 48885 1 1  29 SER O    O -18.880 25.223  -3.646 1.00 . A A .  22 SER O    1 1 
       13 48886 1 1  29 SER OG   O -18.635 28.754  -4.369 1.00 . A A .  22 SER OG   1 1 
       13 48887 1 1  30 THR C    C -17.541 22.955  -4.529 1.00 . A A .  23 THR C    1 1 
       13 48888 1 1  30 THR CA   C -17.437 24.049  -5.559 1.00 . A A .  23 THR CA   1 1 
       13 48889 1 1  30 THR CB   C -16.403 23.647  -6.651 1.00 . A A .  23 THR CB   1 1 
       13 48890 1 1  30 THR CG2  C -17.113 22.971  -7.835 1.00 . A A .  23 THR CG2  1 1 
       13 48891 1 1  30 THR H    H -16.187 25.754  -5.052 1.00 . A A .  23 THR H    1 1 
       13 48892 1 1  30 THR HA   H -18.419 24.172  -6.003 1.00 . A A .  23 THR HA   1 1 
       13 48893 1 1  30 THR HB   H -15.677 22.958  -6.241 1.00 . A A .  23 THR HB   1 1 
       13 48894 1 1  30 THR HG1  H -15.256 24.550  -7.926 1.00 . A A .  23 THR HG1  1 1 
       13 48895 1 1  30 THR HG21 H -17.455 23.726  -8.527 1.00 . A A .  23 THR HG21 1 1 
       13 48896 1 1  30 THR HG22 H -17.959 22.406  -7.476 1.00 . A A .  23 THR HG22 1 1 
       13 48897 1 1  30 THR HG23 H -16.426 22.306  -8.339 1.00 . A A .  23 THR HG23 1 1 
       13 48898 1 1  30 THR N    N -17.042 25.302  -4.845 1.00 . A A .  23 THR N    1 1 
       13 48899 1 1  30 THR O    O -16.893 22.975  -3.503 1.00 . A A .  23 THR O    1 1 
       13 48900 1 1  30 THR OG1  O -15.726 24.793  -7.125 1.00 . A A .  23 THR OG1  1 1 
       13 48901 1 1  31 MET C    C -17.449 19.901  -4.041 1.00 . A A .  24 MET C    1 1 
       13 48902 1 1  31 MET CA   C -18.548 20.912  -3.832 1.00 . A A .  24 MET CA   1 1 
       13 48903 1 1  31 MET CB   C -19.921 20.307  -4.074 1.00 . A A .  24 MET CB   1 1 
       13 48904 1 1  31 MET CE   C -22.930 19.979  -5.415 1.00 . A A .  24 MET CE   1 1 
       13 48905 1 1  31 MET CG   C -20.899 21.454  -4.392 1.00 . A A .  24 MET CG   1 1 
       13 48906 1 1  31 MET H    H -18.888 22.023  -5.617 1.00 . A A .  24 MET H    1 1 
       13 48907 1 1  31 MET HA   H -18.501 21.291  -2.838 1.00 . A A .  24 MET HA   1 1 
       13 48908 1 1  31 MET HB2  H -19.880 19.616  -4.902 1.00 . A A .  24 MET HB2  1 1 
       13 48909 1 1  31 MET HB3  H -20.240 19.789  -3.198 1.00 . A A .  24 MET HB3  1 1 
       13 48910 1 1  31 MET HE1  H -23.811 19.377  -5.242 1.00 . A A .  24 MET HE1  1 1 
       13 48911 1 1  31 MET HE2  H -22.092 19.336  -5.617 1.00 . A A .  24 MET HE2  1 1 
       13 48912 1 1  31 MET HE3  H -23.093 20.633  -6.259 1.00 . A A .  24 MET HE3  1 1 
       13 48913 1 1  31 MET HG2  H -20.621 22.344  -3.837 1.00 . A A .  24 MET HG2  1 1 
       13 48914 1 1  31 MET HG3  H -20.848 21.677  -5.445 1.00 . A A .  24 MET HG3  1 1 
       13 48915 1 1  31 MET N    N -18.368 22.009  -4.787 1.00 . A A .  24 MET N    1 1 
       13 48916 1 1  31 MET O    O -17.111 19.574  -5.155 1.00 . A A .  24 MET O    1 1 
       13 48917 1 1  31 MET SD   S -22.585 20.971  -3.945 1.00 . A A .  24 MET SD   1 1 
       13 48918 1 1  32 VAL C    C -16.446 17.277  -4.038 1.00 . A A .  25 VAL C    1 1 
       13 48919 1 1  32 VAL CA   C -15.813 18.382  -3.206 1.00 . A A .  25 VAL CA   1 1 
       13 48920 1 1  32 VAL CB   C -15.298 17.868  -1.862 1.00 . A A .  25 VAL CB   1 1 
       13 48921 1 1  32 VAL CG1  C -14.384 16.665  -2.085 1.00 . A A .  25 VAL CG1  1 1 
       13 48922 1 1  32 VAL CG2  C -14.501 18.977  -1.177 1.00 . A A .  25 VAL CG2  1 1 
       13 48923 1 1  32 VAL H    H -17.166 19.631  -2.084 1.00 . A A .  25 VAL H    1 1 
       13 48924 1 1  32 VAL HA   H -15.003 18.833  -3.765 1.00 . A A .  25 VAL HA   1 1 
       13 48925 1 1  32 VAL HB   H -16.126 17.593  -1.235 1.00 . A A .  25 VAL HB   1 1 
       13 48926 1 1  32 VAL HG11 H -14.927 15.877  -2.581 1.00 . A A .  25 VAL HG11 1 1 
       13 48927 1 1  32 VAL HG12 H -14.027 16.309  -1.132 1.00 . A A .  25 VAL HG12 1 1 
       13 48928 1 1  32 VAL HG13 H -13.548 16.962  -2.698 1.00 . A A .  25 VAL HG13 1 1 
       13 48929 1 1  32 VAL HG21 H -13.562 19.116  -1.691 1.00 . A A .  25 VAL HG21 1 1 
       13 48930 1 1  32 VAL HG22 H -14.314 18.701  -0.151 1.00 . A A .  25 VAL HG22 1 1 
       13 48931 1 1  32 VAL HG23 H -15.068 19.896  -1.205 1.00 . A A .  25 VAL HG23 1 1 
       13 48932 1 1  32 VAL N    N -16.880 19.381  -2.992 1.00 . A A .  25 VAL N    1 1 
       13 48933 1 1  32 VAL O    O -15.809 16.618  -4.836 1.00 . A A .  25 VAL O    1 1 
       13 48934 1 1  33 TYR C    C -18.534 16.634  -6.113 1.00 . A A .  26 TYR C    1 1 
       13 48935 1 1  33 TYR CA   C -18.470 16.114  -4.671 1.00 . A A .  26 TYR CA   1 1 
       13 48936 1 1  33 TYR CB   C -19.887 15.933  -4.060 1.00 . A A .  26 TYR CB   1 1 
       13 48937 1 1  33 TYR CD1  C -20.841 14.838  -6.130 1.00 . A A .  26 TYR CD1  1 1 
       13 48938 1 1  33 TYR CD2  C -22.074 16.660  -5.111 1.00 . A A .  26 TYR CD2  1 1 
       13 48939 1 1  33 TYR CE1  C -21.830 14.718  -7.113 1.00 . A A .  26 TYR CE1  1 1 
       13 48940 1 1  33 TYR CE2  C -23.063 16.540  -6.095 1.00 . A A .  26 TYR CE2  1 1 
       13 48941 1 1  33 TYR CG   C -20.961 15.810  -5.128 1.00 . A A .  26 TYR CG   1 1 
       13 48942 1 1  33 TYR CZ   C -22.940 15.570  -7.096 1.00 . A A .  26 TYR CZ   1 1 
       13 48943 1 1  33 TYR H    H -18.213 17.697  -3.235 1.00 . A A .  26 TYR H    1 1 
       13 48944 1 1  33 TYR HA   H -17.935 15.174  -4.655 1.00 . A A .  26 TYR HA   1 1 
       13 48945 1 1  33 TYR HB2  H -19.902 15.038  -3.468 1.00 . A A .  26 TYR HB2  1 1 
       13 48946 1 1  33 TYR HB3  H -20.105 16.779  -3.420 1.00 . A A .  26 TYR HB3  1 1 
       13 48947 1 1  33 TYR HD1  H -19.985 14.180  -6.143 1.00 . A A .  26 TYR HD1  1 1 
       13 48948 1 1  33 TYR HD2  H -22.170 17.406  -4.336 1.00 . A A .  26 TYR HD2  1 1 
       13 48949 1 1  33 TYR HE1  H -21.737 13.968  -7.885 1.00 . A A .  26 TYR HE1  1 1 
       13 48950 1 1  33 TYR HE2  H -23.921 17.196  -6.083 1.00 . A A .  26 TYR HE2  1 1 
       13 48951 1 1  33 TYR HH   H -23.709 16.073  -8.770 1.00 . A A .  26 TYR HH   1 1 
       13 48952 1 1  33 TYR N    N -17.729 17.120  -3.875 1.00 . A A .  26 TYR N    1 1 
       13 48953 1 1  33 TYR O    O -18.630 15.874  -7.043 1.00 . A A .  26 TYR O    1 1 
       13 48954 1 1  33 TYR OH   O -23.914 15.452  -8.067 1.00 . A A .  26 TYR OH   1 1 
       13 48955 1 1  34 ASP C    C -17.046 18.638  -8.160 1.00 . A A .  27 ASP C    1 1 
       13 48956 1 1  34 ASP CA   C -18.479 18.512  -7.669 1.00 . A A .  27 ASP CA   1 1 
       13 48957 1 1  34 ASP CB   C -19.116 19.901  -7.647 1.00 . A A .  27 ASP CB   1 1 
       13 48958 1 1  34 ASP CG   C -20.641 19.784  -7.722 1.00 . A A .  27 ASP CG   1 1 
       13 48959 1 1  34 ASP H    H -18.341 18.521  -5.528 1.00 . A A .  27 ASP H    1 1 
       13 48960 1 1  34 ASP HA   H -19.032 17.861  -8.333 1.00 . A A .  27 ASP HA   1 1 
       13 48961 1 1  34 ASP HB2  H -18.835 20.409  -6.741 1.00 . A A .  27 ASP HB2  1 1 
       13 48962 1 1  34 ASP HB3  H -18.761 20.462  -8.493 1.00 . A A .  27 ASP HB3  1 1 
       13 48963 1 1  34 ASP N    N -18.449 17.931  -6.295 1.00 . A A .  27 ASP N    1 1 
       13 48964 1 1  34 ASP O    O -16.736 18.305  -9.280 1.00 . A A .  27 ASP O    1 1 
       13 48965 1 1  34 ASP OD1  O -21.288 20.812  -7.842 1.00 . A A .  27 ASP OD1  1 1 
       13 48966 1 1  34 ASP OD2  O -21.134 18.671  -7.660 1.00 . A A .  27 ASP OD2  1 1 
       13 48967 1 1  35 ALA C    C -14.366 17.810  -8.240 1.00 . A A .  28 ALA C    1 1 
       13 48968 1 1  35 ALA CA   C -14.749 19.202  -7.775 1.00 . A A .  28 ALA CA   1 1 
       13 48969 1 1  35 ALA CB   C -13.863 19.626  -6.608 1.00 . A A .  28 ALA CB   1 1 
       13 48970 1 1  35 ALA H    H -16.408 19.370  -6.419 1.00 . A A .  28 ALA H    1 1 
       13 48971 1 1  35 ALA HA   H -14.666 19.901  -8.593 1.00 . A A .  28 ALA HA   1 1 
       13 48972 1 1  35 ALA HB1  H -13.871 18.851  -5.857 1.00 . A A .  28 ALA HB1  1 1 
       13 48973 1 1  35 ALA HB2  H -14.241 20.544  -6.185 1.00 . A A .  28 ALA HB2  1 1 
       13 48974 1 1  35 ALA HB3  H -12.854 19.777  -6.958 1.00 . A A .  28 ALA HB3  1 1 
       13 48975 1 1  35 ALA N    N -16.155 19.106  -7.330 1.00 . A A .  28 ALA N    1 1 
       13 48976 1 1  35 ALA O    O -13.491 17.618  -9.054 1.00 . A A .  28 ALA O    1 1 
       13 48977 1 1  36 CYS C    C -15.578 15.188  -9.449 1.00 . A A .  29 CYS C    1 1 
       13 48978 1 1  36 CYS CA   C -14.836 15.434  -8.133 1.00 . A A .  29 CYS CA   1 1 
       13 48979 1 1  36 CYS CB   C -15.373 14.496  -7.050 1.00 . A A .  29 CYS CB   1 1 
       13 48980 1 1  36 CYS H    H -15.797 17.052  -7.095 1.00 . A A .  29 CYS H    1 1 
       13 48981 1 1  36 CYS HA   H -13.773 15.267  -8.274 1.00 . A A .  29 CYS HA   1 1 
       13 48982 1 1  36 CYS HB2  H -16.317 14.874  -6.684 1.00 . A A .  29 CYS HB2  1 1 
       13 48983 1 1  36 CYS HB3  H -15.518 13.511  -7.465 1.00 . A A .  29 CYS HB3  1 1 
       13 48984 1 1  36 CYS HG   H -14.654 14.089  -4.910 1.00 . A A .  29 CYS HG   1 1 
       13 48985 1 1  36 CYS N    N -15.076 16.841  -7.732 1.00 . A A .  29 CYS N    1 1 
       13 48986 1 1  36 CYS O    O -15.335 14.222 -10.142 1.00 . A A .  29 CYS O    1 1 
       13 48987 1 1  36 CYS SG   S -14.188 14.410  -5.686 1.00 . A A .  29 CYS SG   1 1 
       13 48988 1 1  37 ARG C    C -16.392 16.615 -12.176 1.00 . A A .  30 ARG C    1 1 
       13 48989 1 1  37 ARG CA   C -17.199 15.909 -11.118 1.00 . A A .  30 ARG CA   1 1 
       13 48990 1 1  37 ARG CB   C -18.578 16.538 -11.034 1.00 . A A .  30 ARG CB   1 1 
       13 48991 1 1  37 ARG CD   C -19.769 14.333 -10.777 1.00 . A A .  30 ARG CD   1 1 
       13 48992 1 1  37 ARG CG   C -19.446 15.685 -10.125 1.00 . A A .  30 ARG CG   1 1 
       13 48993 1 1  37 ARG CZ   C -21.296 12.523 -10.256 1.00 . A A .  30 ARG CZ   1 1 
       13 48994 1 1  37 ARG H    H -16.639 16.883  -9.238 1.00 . A A .  30 ARG H    1 1 
       13 48995 1 1  37 ARG HA   H -17.284 14.869 -11.365 1.00 . A A .  30 ARG HA   1 1 
       13 48996 1 1  37 ARG HB2  H -18.495 17.535 -10.627 1.00 . A A .  30 ARG HB2  1 1 
       13 48997 1 1  37 ARG HB3  H -19.013 16.586 -12.014 1.00 . A A .  30 ARG HB3  1 1 
       13 48998 1 1  37 ARG HD2  H -19.883 14.454 -11.844 1.00 . A A .  30 ARG HD2  1 1 
       13 48999 1 1  37 ARG HD3  H -18.968 13.638 -10.575 1.00 . A A .  30 ARG HD3  1 1 
       13 49000 1 1  37 ARG HE   H -21.678 14.413  -9.780 1.00 . A A .  30 ARG HE   1 1 
       13 49001 1 1  37 ARG HG2  H -18.914 15.517  -9.210 1.00 . A A .  30 ARG HG2  1 1 
       13 49002 1 1  37 ARG HG3  H -20.356 16.206  -9.918 1.00 . A A .  30 ARG HG3  1 1 
       13 49003 1 1  37 ARG HH11 H -23.055 12.682  -9.314 1.00 . A A .  30 ARG HH11 1 1 
       13 49004 1 1  37 ARG HH12 H -22.601 11.079  -9.786 1.00 . A A .  30 ARG HH12 1 1 
       13 49005 1 1  37 ARG HH21 H -19.599 12.066 -11.213 1.00 . A A .  30 ARG HH21 1 1 
       13 49006 1 1  37 ARG HH22 H -20.644 10.730 -10.863 1.00 . A A .  30 ARG HH22 1 1 
       13 49007 1 1  37 ARG N    N -16.469 16.078  -9.814 1.00 . A A .  30 ARG N    1 1 
       13 49008 1 1  37 ARG NE   N -21.038 13.802 -10.202 1.00 . A A .  30 ARG NE   1 1 
       13 49009 1 1  37 ARG NH1  N -22.404 12.059  -9.746 1.00 . A A .  30 ARG NH1  1 1 
       13 49010 1 1  37 ARG NH2  N -20.447 11.709 -10.821 1.00 . A A .  30 ARG NH2  1 1 
       13 49011 1 1  37 ARG O    O -16.419 16.296 -13.348 1.00 . A A .  30 ARG O    1 1 
       13 49012 1 1  38 MET C    C -13.570 17.405 -12.887 1.00 . A A .  31 MET C    1 1 
       13 49013 1 1  38 MET CA   C -14.748 18.311 -12.614 1.00 . A A .  31 MET CA   1 1 
       13 49014 1 1  38 MET CB   C -14.304 19.582 -11.892 1.00 . A A .  31 MET CB   1 1 
       13 49015 1 1  38 MET CE   C -16.234 23.111 -11.752 1.00 . A A .  31 MET CE   1 1 
       13 49016 1 1  38 MET CG   C -15.517 20.488 -11.678 1.00 . A A .  31 MET CG   1 1 
       13 49017 1 1  38 MET H    H -15.640 17.725 -10.774 1.00 . A A .  31 MET H    1 1 
       13 49018 1 1  38 MET HA   H -15.246 18.555 -13.537 1.00 . A A .  31 MET HA   1 1 
       13 49019 1 1  38 MET HB2  H -13.886 19.316 -10.931 1.00 . A A .  31 MET HB2  1 1 
       13 49020 1 1  38 MET HB3  H -13.564 20.100 -12.482 1.00 . A A .  31 MET HB3  1 1 
       13 49021 1 1  38 MET HE1  H -16.006 23.227 -12.803 1.00 . A A .  31 MET HE1  1 1 
       13 49022 1 1  38 MET HE2  H -16.241 24.080 -11.280 1.00 . A A .  31 MET HE2  1 1 
       13 49023 1 1  38 MET HE3  H -17.205 22.649 -11.637 1.00 . A A .  31 MET HE3  1 1 
       13 49024 1 1  38 MET HG2  H -16.008 20.662 -12.624 1.00 . A A .  31 MET HG2  1 1 
       13 49025 1 1  38 MET HG3  H -16.206 20.007 -10.995 1.00 . A A .  31 MET HG3  1 1 
       13 49026 1 1  38 MET N    N -15.640 17.550 -11.726 1.00 . A A .  31 MET N    1 1 
       13 49027 1 1  38 MET O    O -12.877 17.525 -13.878 1.00 . A A .  31 MET O    1 1 
       13 49028 1 1  38 MET SD   S -14.975 22.067 -10.976 1.00 . A A .  31 MET SD   1 1 
       13 49029 1 1  39 ILE C    C -12.650 14.587 -13.351 1.00 . A A .  32 ILE C    1 1 
       13 49030 1 1  39 ILE CA   C -12.271 15.502 -12.195 1.00 . A A .  32 ILE CA   1 1 
       13 49031 1 1  39 ILE CB   C -12.099 14.673 -10.922 1.00 . A A .  32 ILE CB   1 1 
       13 49032 1 1  39 ILE CD1  C  -9.825 15.446 -10.163 1.00 . A A .  32 ILE CD1  1 1 
       13 49033 1 1  39 ILE CG1  C -11.327 15.497  -9.880 1.00 . A A .  32 ILE CG1  1 1 
       13 49034 1 1  39 ILE CG2  C -11.347 13.372 -11.242 1.00 . A A .  32 ILE CG2  1 1 
       13 49035 1 1  39 ILE H    H -13.961 16.380 -11.232 1.00 . A A .  32 ILE H    1 1 
       13 49036 1 1  39 ILE HA   H -11.365 16.044 -12.421 1.00 . A A .  32 ILE HA   1 1 
       13 49037 1 1  39 ILE HB   H -13.071 14.427 -10.530 1.00 . A A .  32 ILE HB   1 1 
       13 49038 1 1  39 ILE HD11 H  -9.393 14.617  -9.629 1.00 . A A .  32 ILE HD11 1 1 
       13 49039 1 1  39 ILE HD12 H  -9.374 16.363  -9.835 1.00 . A A .  32 ILE HD12 1 1 
       13 49040 1 1  39 ILE HD13 H  -9.654 15.321 -11.222 1.00 . A A .  32 ILE HD13 1 1 
       13 49041 1 1  39 ILE HG12 H -11.655 16.523  -9.915 1.00 . A A .  32 ILE HG12 1 1 
       13 49042 1 1  39 ILE HG13 H -11.519 15.096  -8.899 1.00 . A A .  32 ILE HG13 1 1 
       13 49043 1 1  39 ILE HG21 H -12.022 12.671 -11.708 1.00 . A A .  32 ILE HG21 1 1 
       13 49044 1 1  39 ILE HG22 H -10.963 12.952 -10.331 1.00 . A A .  32 ILE HG22 1 1 
       13 49045 1 1  39 ILE HG23 H -10.528 13.589 -11.919 1.00 . A A .  32 ILE HG23 1 1 
       13 49046 1 1  39 ILE N    N -13.368 16.463 -12.008 1.00 . A A .  32 ILE N    1 1 
       13 49047 1 1  39 ILE O    O -11.894 13.757 -13.781 1.00 . A A .  32 ILE O    1 1 
       13 49048 1 1  40 ARG C    C -14.227 14.755 -16.253 1.00 . A A .  33 ARG C    1 1 
       13 49049 1 1  40 ARG CA   C -14.281 13.903 -14.999 1.00 . A A .  33 ARG CA   1 1 
       13 49050 1 1  40 ARG CB   C -15.719 13.419 -14.726 1.00 . A A .  33 ARG CB   1 1 
       13 49051 1 1  40 ARG CD   C -14.958 11.850 -12.915 1.00 . A A .  33 ARG CD   1 1 
       13 49052 1 1  40 ARG CG   C -15.695 11.960 -14.260 1.00 . A A .  33 ARG CG   1 1 
       13 49053 1 1  40 ARG CZ   C -15.376  9.470 -12.649 1.00 . A A .  33 ARG CZ   1 1 
       13 49054 1 1  40 ARG H    H -14.400 15.430 -13.468 1.00 . A A .  33 ARG H    1 1 
       13 49055 1 1  40 ARG HA   H -13.620 13.056 -15.130 1.00 . A A .  33 ARG HA   1 1 
       13 49056 1 1  40 ARG HB2  H -16.160 14.032 -13.953 1.00 . A A .  33 ARG HB2  1 1 
       13 49057 1 1  40 ARG HB3  H -16.317 13.493 -15.625 1.00 . A A .  33 ARG HB3  1 1 
       13 49058 1 1  40 ARG HD2  H -14.094 12.491 -12.914 1.00 . A A .  33 ARG HD2  1 1 
       13 49059 1 1  40 ARG HD3  H -15.614 12.149 -12.121 1.00 . A A .  33 ARG HD3  1 1 
       13 49060 1 1  40 ARG HE   H -13.552 10.245 -12.636 1.00 . A A .  33 ARG HE   1 1 
       13 49061 1 1  40 ARG HG2  H -16.708 11.607 -14.152 1.00 . A A .  33 ARG HG2  1 1 
       13 49062 1 1  40 ARG HG3  H -15.184 11.362 -14.997 1.00 . A A .  33 ARG HG3  1 1 
       13 49063 1 1  40 ARG HH11 H -13.975  8.049 -12.504 1.00 . A A .  33 ARG HH11 1 1 
       13 49064 1 1  40 ARG HH12 H -15.612  7.488 -12.506 1.00 . A A .  33 ARG HH12 1 1 
       13 49065 1 1  40 ARG HH21 H -16.977 10.668 -12.725 1.00 . A A .  33 ARG HH21 1 1 
       13 49066 1 1  40 ARG HH22 H -17.315  8.976 -12.637 1.00 . A A .  33 ARG HH22 1 1 
       13 49067 1 1  40 ARG N    N -13.820 14.746 -13.849 1.00 . A A .  33 ARG N    1 1 
       13 49068 1 1  40 ARG NE   N -14.510 10.443 -12.704 1.00 . A A .  33 ARG NE   1 1 
       13 49069 1 1  40 ARG NH1  N -14.956  8.239 -12.544 1.00 . A A .  33 ARG NH1  1 1 
       13 49070 1 1  40 ARG NH2  N -16.656  9.724 -12.672 1.00 . A A .  33 ARG NH2  1 1 
       13 49071 1 1  40 ARG O    O -14.819 14.445 -17.267 1.00 . A A .  33 ARG O    1 1 
       13 49072 1 1  41 GLU C    C -12.021 17.292 -17.416 1.00 . A A .  34 GLU C    1 1 
       13 49073 1 1  41 GLU CA   C -13.436 16.775 -17.350 1.00 . A A .  34 GLU CA   1 1 
       13 49074 1 1  41 GLU CB   C -14.408 17.939 -17.135 1.00 . A A .  34 GLU CB   1 1 
       13 49075 1 1  41 GLU CD   C -16.655 18.504 -16.208 1.00 . A A .  34 GLU CD   1 1 
       13 49076 1 1  41 GLU CG   C -15.581 17.422 -16.325 1.00 . A A .  34 GLU CG   1 1 
       13 49077 1 1  41 GLU H    H -13.082 16.074 -15.304 1.00 . A A .  34 GLU H    1 1 
       13 49078 1 1  41 GLU HA   H -13.681 16.251 -18.265 1.00 . A A .  34 GLU HA   1 1 
       13 49079 1 1  41 GLU HB2  H -13.919 18.732 -16.585 1.00 . A A .  34 GLU HB2  1 1 
       13 49080 1 1  41 GLU HB3  H -14.759 18.311 -18.085 1.00 . A A .  34 GLU HB3  1 1 
       13 49081 1 1  41 GLU HG2  H -15.983 16.551 -16.816 1.00 . A A .  34 GLU HG2  1 1 
       13 49082 1 1  41 GLU HG3  H -15.228 17.146 -15.343 1.00 . A A .  34 GLU HG3  1 1 
       13 49083 1 1  41 GLU N    N -13.531 15.846 -16.170 1.00 . A A .  34 GLU N    1 1 
       13 49084 1 1  41 GLU O    O -11.732 18.338 -17.960 1.00 . A A .  34 GLU O    1 1 
       13 49085 1 1  41 GLU OE1  O -17.551 18.336 -15.397 1.00 . A A .  34 GLU OE1  1 1 
       13 49086 1 1  41 GLU OE2  O -16.563 19.482 -16.930 1.00 . A A .  34 GLU OE2  1 1 
       13 49087 1 1  42 ARG C    C  -8.756 16.300 -17.697 1.00 . A A .  35 ARG C    1 1 
       13 49088 1 1  42 ARG CA   C  -9.720 17.013 -16.689 1.00 . A A .  35 ARG CA   1 1 
       13 49089 1 1  42 ARG CB   C  -9.246 16.828 -15.229 1.00 . A A .  35 ARG CB   1 1 
       13 49090 1 1  42 ARG CD   C  -9.686 14.369 -15.225 1.00 . A A .  35 ARG CD   1 1 
       13 49091 1 1  42 ARG CG   C  -9.973 15.706 -14.551 1.00 . A A .  35 ARG CG   1 1 
       13 49092 1 1  42 ARG CZ   C -11.472 13.266 -16.508 1.00 . A A .  35 ARG CZ   1 1 
       13 49093 1 1  42 ARG H    H -11.491 15.780 -16.294 1.00 . A A .  35 ARG H    1 1 
       13 49094 1 1  42 ARG HA   H  -9.675 18.071 -16.908 1.00 . A A .  35 ARG HA   1 1 
       13 49095 1 1  42 ARG HB2  H  -8.232 16.603 -15.196 1.00 . A A .  35 ARG HB2  1 1 
       13 49096 1 1  42 ARG HB3  H  -9.424 17.737 -14.673 1.00 . A A .  35 ARG HB3  1 1 
       13 49097 1 1  42 ARG HD2  H  -8.650 14.330 -15.529 1.00 . A A .  35 ARG HD2  1 1 
       13 49098 1 1  42 ARG HD3  H  -9.868 13.590 -14.523 1.00 . A A .  35 ARG HD3  1 1 
       13 49099 1 1  42 ARG HE   H -10.544 14.897 -17.124 1.00 . A A .  35 ARG HE   1 1 
       13 49100 1 1  42 ARG HG2  H  -9.632 15.656 -13.531 1.00 . A A .  35 ARG HG2  1 1 
       13 49101 1 1  42 ARG HG3  H -11.017 15.913 -14.587 1.00 . A A .  35 ARG HG3  1 1 
       13 49102 1 1  42 ARG HH11 H -12.282 14.017 -18.177 1.00 . A A .  35 ARG HH11 1 1 
       13 49103 1 1  42 ARG HH12 H -13.010 12.564 -17.579 1.00 . A A .  35 ARG HH12 1 1 
       13 49104 1 1  42 ARG HH21 H -10.837 12.244 -14.903 1.00 . A A .  35 ARG HH21 1 1 
       13 49105 1 1  42 ARG HH22 H -12.186 11.560 -15.739 1.00 . A A .  35 ARG HH22 1 1 
       13 49106 1 1  42 ARG N    N -11.160 16.580 -16.780 1.00 . A A .  35 ARG N    1 1 
       13 49107 1 1  42 ARG NE   N -10.587 14.225 -16.415 1.00 . A A .  35 ARG NE   1 1 
       13 49108 1 1  42 ARG NH1  N -12.318 13.281 -17.500 1.00 . A A .  35 ARG NH1  1 1 
       13 49109 1 1  42 ARG NH2  N -11.498 12.280 -15.648 1.00 . A A .  35 ARG NH2  1 1 
       13 49110 1 1  42 ARG O    O  -8.035 16.975 -18.405 1.00 . A A .  35 ARG O    1 1 
       13 49111 1 1  43 ILE C    C  -7.931 12.802 -18.797 1.00 . A A .  36 ILE C    1 1 
       13 49112 1 1  43 ILE CA   C  -7.690 14.336 -18.708 1.00 . A A .  36 ILE CA   1 1 
       13 49113 1 1  43 ILE CB   C  -6.267 14.647 -18.163 1.00 . A A .  36 ILE CB   1 1 
       13 49114 1 1  43 ILE CD1  C  -5.507 15.868 -20.249 1.00 . A A .  36 ILE CD1  1 1 
       13 49115 1 1  43 ILE CG1  C  -5.233 14.686 -19.301 1.00 . A A .  36 ILE CG1  1 1 
       13 49116 1 1  43 ILE CG2  C  -5.842 13.601 -17.127 1.00 . A A .  36 ILE CG2  1 1 
       13 49117 1 1  43 ILE H    H  -9.214 14.425 -17.186 1.00 . A A .  36 ILE H    1 1 
       13 49118 1 1  43 ILE HA   H  -7.803 14.761 -19.671 1.00 . A A .  36 ILE HA   1 1 
       13 49119 1 1  43 ILE HB   H  -6.283 15.610 -17.676 1.00 . A A .  36 ILE HB   1 1 
       13 49120 1 1  43 ILE HD11 H  -5.992 16.678 -19.710 1.00 . A A .  36 ILE HD11 1 1 
       13 49121 1 1  43 ILE HD12 H  -6.139 15.543 -21.062 1.00 . A A .  36 ILE HD12 1 1 
       13 49122 1 1  43 ILE HD13 H  -4.569 16.222 -20.650 1.00 . A A .  36 ILE HD13 1 1 
       13 49123 1 1  43 ILE HG12 H  -4.249 14.803 -18.875 1.00 . A A .  36 ILE HG12 1 1 
       13 49124 1 1  43 ILE HG13 H  -5.270 13.763 -19.854 1.00 . A A .  36 ILE HG13 1 1 
       13 49125 1 1  43 ILE HG21 H  -6.638 13.461 -16.410 1.00 . A A .  36 ILE HG21 1 1 
       13 49126 1 1  43 ILE HG22 H  -4.954 13.942 -16.615 1.00 . A A .  36 ILE HG22 1 1 
       13 49127 1 1  43 ILE HG23 H  -5.634 12.668 -17.621 1.00 . A A .  36 ILE HG23 1 1 
       13 49128 1 1  43 ILE N    N  -8.675 14.979 -17.762 1.00 . A A .  36 ILE N    1 1 
       13 49129 1 1  43 ILE O    O  -8.079 12.156 -17.783 1.00 . A A .  36 ILE O    1 1 
       13 49130 1 1  44 PRO C    C  -7.421  9.893 -19.109 1.00 . A A .  37 PRO C    1 1 
       13 49131 1 1  44 PRO CA   C  -8.195 10.732 -20.130 1.00 . A A .  37 PRO CA   1 1 
       13 49132 1 1  44 PRO CB   C  -7.725 10.402 -21.542 1.00 . A A .  37 PRO CB   1 1 
       13 49133 1 1  44 PRO CD   C  -7.813 12.832 -21.326 1.00 . A A .  37 PRO CD   1 1 
       13 49134 1 1  44 PRO CG   C  -7.957 11.653 -22.313 1.00 . A A .  37 PRO CG   1 1 
       13 49135 1 1  44 PRO HA   H  -9.242 10.526 -20.060 1.00 . A A .  37 PRO HA   1 1 
       13 49136 1 1  44 PRO HB2  H  -6.682 10.134 -21.543 1.00 . A A .  37 PRO HB2  1 1 
       13 49137 1 1  44 PRO HB3  H  -8.313  9.595 -21.957 1.00 . A A .  37 PRO HB3  1 1 
       13 49138 1 1  44 PRO HD2  H  -6.843 13.291 -21.428 1.00 . A A .  37 PRO HD2  1 1 
       13 49139 1 1  44 PRO HD3  H  -8.592 13.561 -21.494 1.00 . A A .  37 PRO HD3  1 1 
       13 49140 1 1  44 PRO HG2  H  -7.229 11.734 -23.110 1.00 . A A .  37 PRO HG2  1 1 
       13 49141 1 1  44 PRO HG3  H  -8.953 11.641 -22.722 1.00 . A A .  37 PRO HG3  1 1 
       13 49142 1 1  44 PRO N    N  -7.969 12.205 -19.991 1.00 . A A .  37 PRO N    1 1 
       13 49143 1 1  44 PRO O    O  -7.955  8.975 -18.524 1.00 . A A .  37 PRO O    1 1 
       13 49144 1 1  45 GLU C    C  -6.220  9.289 -16.604 1.00 . A A .  38 GLU C    1 1 
       13 49145 1 1  45 GLU CA   C  -5.407  9.357 -17.901 1.00 . A A .  38 GLU CA   1 1 
       13 49146 1 1  45 GLU CB   C  -4.016  9.981 -17.619 1.00 . A A .  38 GLU CB   1 1 
       13 49147 1 1  45 GLU CD   C  -1.594  9.985 -18.244 1.00 . A A .  38 GLU CD   1 1 
       13 49148 1 1  45 GLU CG   C  -2.940  9.295 -18.473 1.00 . A A .  38 GLU CG   1 1 
       13 49149 1 1  45 GLU H    H  -5.728 10.913 -19.366 1.00 . A A .  38 GLU H    1 1 
       13 49150 1 1  45 GLU HA   H  -5.288  8.358 -18.296 1.00 . A A .  38 GLU HA   1 1 
       13 49151 1 1  45 GLU HB2  H  -4.037 11.031 -17.852 1.00 . A A .  38 GLU HB2  1 1 
       13 49152 1 1  45 GLU HB3  H  -3.761  9.857 -16.575 1.00 . A A .  38 GLU HB3  1 1 
       13 49153 1 1  45 GLU HG2  H  -2.865  8.256 -18.189 1.00 . A A .  38 GLU HG2  1 1 
       13 49154 1 1  45 GLU HG3  H  -3.206  9.364 -19.516 1.00 . A A .  38 GLU HG3  1 1 
       13 49155 1 1  45 GLU N    N  -6.165 10.178 -18.888 1.00 . A A .  38 GLU N    1 1 
       13 49156 1 1  45 GLU O    O  -5.924  8.512 -15.718 1.00 . A A .  38 GLU O    1 1 
       13 49157 1 1  45 GLU OE1  O  -1.565 10.952 -17.501 1.00 . A A .  38 GLU OE1  1 1 
       13 49158 1 1  45 GLU OE2  O  -0.615  9.535 -18.817 1.00 . A A .  38 GLU OE2  1 1 
       13 49159 1 1  46 ALA C    C  -9.202  9.094 -15.274 1.00 . A A .  39 ALA C    1 1 
       13 49160 1 1  46 ALA CA   C  -8.038 10.091 -15.213 1.00 . A A .  39 ALA CA   1 1 
       13 49161 1 1  46 ALA CB   C  -8.604 11.471 -14.959 1.00 . A A .  39 ALA CB   1 1 
       13 49162 1 1  46 ALA H    H  -7.454 10.763 -17.200 1.00 . A A .  39 ALA H    1 1 
       13 49163 1 1  46 ALA HA   H  -7.398  9.824 -14.391 1.00 . A A .  39 ALA HA   1 1 
       13 49164 1 1  46 ALA HB1  H  -9.209 11.768 -15.800 1.00 . A A .  39 ALA HB1  1 1 
       13 49165 1 1  46 ALA HB2  H  -7.797 12.176 -14.826 1.00 . A A .  39 ALA HB2  1 1 
       13 49166 1 1  46 ALA HB3  H  -9.215 11.446 -14.068 1.00 . A A .  39 ALA HB3  1 1 
       13 49167 1 1  46 ALA N    N  -7.235 10.112 -16.474 1.00 . A A .  39 ALA N    1 1 
       13 49168 1 1  46 ALA O    O  -9.454  8.385 -14.322 1.00 . A A .  39 ALA O    1 1 
       13 49169 1 1  47 LEU C    C -10.570  6.648 -16.411 1.00 . A A .  40 LEU C    1 1 
       13 49170 1 1  47 LEU CA   C -11.093  8.097 -16.396 1.00 . A A .  40 LEU CA   1 1 
       13 49171 1 1  47 LEU CB   C -12.008  8.383 -17.624 1.00 . A A .  40 LEU CB   1 1 
       13 49172 1 1  47 LEU CD1  C -11.892  9.023 -20.051 1.00 . A A .  40 LEU CD1  1 1 
       13 49173 1 1  47 LEU CD2  C -11.409 10.752 -18.318 1.00 . A A .  40 LEU CD2  1 1 
       13 49174 1 1  47 LEU CG   C -11.277  9.257 -18.668 1.00 . A A .  40 LEU CG   1 1 
       13 49175 1 1  47 LEU H    H  -9.746  9.633 -17.108 1.00 . A A .  40 LEU H    1 1 
       13 49176 1 1  47 LEU HA   H -11.670  8.233 -15.490 1.00 . A A .  40 LEU HA   1 1 
       13 49177 1 1  47 LEU HB2  H -12.304  7.451 -18.085 1.00 . A A .  40 LEU HB2  1 1 
       13 49178 1 1  47 LEU HB3  H -12.901  8.894 -17.291 1.00 . A A .  40 LEU HB3  1 1 
       13 49179 1 1  47 LEU HD11 H -12.939  9.288 -20.026 1.00 . A A .  40 LEU HD11 1 1 
       13 49180 1 1  47 LEU HD12 H -11.789  7.983 -20.321 1.00 . A A .  40 LEU HD12 1 1 
       13 49181 1 1  47 LEU HD13 H -11.383  9.637 -20.780 1.00 . A A .  40 LEU HD13 1 1 
       13 49182 1 1  47 LEU HD21 H -12.416 10.962 -18.003 1.00 . A A .  40 LEU HD21 1 1 
       13 49183 1 1  47 LEU HD22 H -11.180 11.357 -19.188 1.00 . A A .  40 LEU HD22 1 1 
       13 49184 1 1  47 LEU HD23 H -10.725 10.999 -17.524 1.00 . A A .  40 LEU HD23 1 1 
       13 49185 1 1  47 LEU HG   H -10.237  8.979 -18.690 1.00 . A A .  40 LEU HG   1 1 
       13 49186 1 1  47 LEU N    N  -9.937  9.045 -16.351 1.00 . A A .  40 LEU N    1 1 
       13 49187 1 1  47 LEU O    O -10.946  5.839 -17.236 1.00 . A A .  40 LEU O    1 1 
       13 49188 1 1  48 ALA C    C -10.039  4.127 -14.418 1.00 . A A .  41 ALA C    1 1 
       13 49189 1 1  48 ALA CA   C  -9.186  4.918 -15.409 1.00 . A A .  41 ALA CA   1 1 
       13 49190 1 1  48 ALA CB   C  -7.733  4.948 -14.928 1.00 . A A .  41 ALA CB   1 1 
       13 49191 1 1  48 ALA H    H  -9.439  6.973 -14.812 1.00 . A A .  41 ALA H    1 1 
       13 49192 1 1  48 ALA HA   H  -9.238  4.452 -16.383 1.00 . A A .  41 ALA HA   1 1 
       13 49193 1 1  48 ALA HB1  H  -7.406  3.943 -14.707 1.00 . A A .  41 ALA HB1  1 1 
       13 49194 1 1  48 ALA HB2  H  -7.662  5.554 -14.036 1.00 . A A .  41 ALA HB2  1 1 
       13 49195 1 1  48 ALA HB3  H  -7.107  5.370 -15.700 1.00 . A A .  41 ALA HB3  1 1 
       13 49196 1 1  48 ALA N    N  -9.718  6.311 -15.480 1.00 . A A .  41 ALA N    1 1 
       13 49197 1 1  48 ALA O    O  -9.587  3.186 -13.795 1.00 . A A .  41 ALA O    1 1 
       13 49198 1 1  49 GLY C    C -13.420  4.685 -13.075 1.00 . A A .  42 GLY C    1 1 
       13 49199 1 1  49 GLY CA   C -12.187  3.812 -13.320 1.00 . A A .  42 GLY CA   1 1 
       13 49200 1 1  49 GLY H    H -11.607  5.280 -14.785 1.00 . A A .  42 GLY H    1 1 
       13 49201 1 1  49 GLY HA2  H -12.489  2.865 -13.744 1.00 . A A .  42 GLY HA2  1 1 
       13 49202 1 1  49 GLY HA3  H -11.677  3.646 -12.387 1.00 . A A .  42 GLY HA3  1 1 
       13 49203 1 1  49 GLY N    N -11.276  4.516 -14.269 1.00 . A A .  42 GLY N    1 1 
       13 49204 1 1  49 GLY O    O -13.689  5.601 -13.828 1.00 . A A .  42 GLY O    1 1 
       13 49205 1 1  50 PRO C    C -15.056  6.306 -10.706 1.00 . A A .  43 PRO C    1 1 
       13 49206 1 1  50 PRO CA   C -15.391  5.185 -11.691 1.00 . A A .  43 PRO CA   1 1 
       13 49207 1 1  50 PRO CB   C -16.294  4.111 -11.020 1.00 . A A .  43 PRO CB   1 1 
       13 49208 1 1  50 PRO CD   C -13.994  3.359 -11.043 1.00 . A A .  43 PRO CD   1 1 
       13 49209 1 1  50 PRO CG   C -15.424  2.880 -10.872 1.00 . A A .  43 PRO CG   1 1 
       13 49210 1 1  50 PRO HA   H -15.865  5.573 -12.576 1.00 . A A .  43 PRO HA   1 1 
       13 49211 1 1  50 PRO HB2  H -16.631  4.449 -10.045 1.00 . A A .  43 PRO HB2  1 1 
       13 49212 1 1  50 PRO HB3  H -17.145  3.891 -11.645 1.00 . A A .  43 PRO HB3  1 1 
       13 49213 1 1  50 PRO HD2  H -13.617  3.758 -10.111 1.00 . A A .  43 PRO HD2  1 1 
       13 49214 1 1  50 PRO HD3  H -13.371  2.574 -11.408 1.00 . A A .  43 PRO HD3  1 1 
       13 49215 1 1  50 PRO HG2  H -15.557  2.432  -9.894 1.00 . A A .  43 PRO HG2  1 1 
       13 49216 1 1  50 PRO HG3  H -15.647  2.162 -11.645 1.00 . A A .  43 PRO HG3  1 1 
       13 49217 1 1  50 PRO N    N -14.173  4.416 -12.034 1.00 . A A .  43 PRO N    1 1 
       13 49218 1 1  50 PRO O    O -13.958  6.369 -10.190 1.00 . A A .  43 PRO O    1 1 
       13 49219 1 1  51 PRO C    C -15.735  7.653  -8.048 1.00 . A A .  44 PRO C    1 1 
       13 49220 1 1  51 PRO CA   C -15.757  8.252  -9.445 1.00 . A A .  44 PRO CA   1 1 
       13 49221 1 1  51 PRO CB   C -16.938  9.210  -9.646 1.00 . A A .  44 PRO CB   1 1 
       13 49222 1 1  51 PRO CD   C -17.355  7.184 -10.967 1.00 . A A .  44 PRO CD   1 1 
       13 49223 1 1  51 PRO CG   C -18.028  8.387 -10.279 1.00 . A A .  44 PRO CG   1 1 
       13 49224 1 1  51 PRO HA   H -14.827  8.747  -9.653 1.00 . A A .  44 PRO HA   1 1 
       13 49225 1 1  51 PRO HB2  H -17.265  9.599  -8.690 1.00 . A A .  44 PRO HB2  1 1 
       13 49226 1 1  51 PRO HB3  H -16.652 10.028 -10.306 1.00 . A A .  44 PRO HB3  1 1 
       13 49227 1 1  51 PRO HD2  H -17.877  6.270 -10.724 1.00 . A A .  44 PRO HD2  1 1 
       13 49228 1 1  51 PRO HD3  H -17.321  7.322 -12.033 1.00 . A A .  44 PRO HD3  1 1 
       13 49229 1 1  51 PRO HG2  H -18.718  8.040  -9.516 1.00 . A A .  44 PRO HG2  1 1 
       13 49230 1 1  51 PRO HG3  H -18.563  8.974 -11.013 1.00 . A A .  44 PRO HG3  1 1 
       13 49231 1 1  51 PRO N    N -15.991  7.164 -10.417 1.00 . A A .  44 PRO N    1 1 
       13 49232 1 1  51 PRO O    O -15.341  8.271  -7.079 1.00 . A A .  44 PRO O    1 1 
       13 49233 1 1  52 ASN C    C -14.755  5.269  -6.311 1.00 . A A .  45 ASN C    1 1 
       13 49234 1 1  52 ASN CA   C -16.172  5.706  -6.669 1.00 . A A .  45 ASN CA   1 1 
       13 49235 1 1  52 ASN CB   C -17.054  4.473  -6.791 1.00 . A A .  45 ASN CB   1 1 
       13 49236 1 1  52 ASN CG   C -17.358  3.919  -5.399 1.00 . A A .  45 ASN CG   1 1 
       13 49237 1 1  52 ASN H    H -16.456  5.970  -8.786 1.00 . A A .  45 ASN H    1 1 
       13 49238 1 1  52 ASN HA   H -16.550  6.357  -5.900 1.00 . A A .  45 ASN HA   1 1 
       13 49239 1 1  52 ASN HB2  H -17.977  4.736  -7.288 1.00 . A A .  45 ASN HB2  1 1 
       13 49240 1 1  52 ASN HB3  H -16.530  3.729  -7.368 1.00 . A A .  45 ASN HB3  1 1 
       13 49241 1 1  52 ASN HD21 H -18.513  5.452  -4.889 1.00 . A A .  45 ASN HD21 1 1 
       13 49242 1 1  52 ASN HD22 H -18.334  4.252  -3.702 1.00 . A A .  45 ASN HD22 1 1 
       13 49243 1 1  52 ASN N    N -16.154  6.425  -7.969 1.00 . A A .  45 ASN N    1 1 
       13 49244 1 1  52 ASN ND2  N -18.133  4.597  -4.597 1.00 . A A .  45 ASN ND2  1 1 
       13 49245 1 1  52 ASN O    O -14.464  4.969  -5.175 1.00 . A A .  45 ASN O    1 1 
       13 49246 1 1  52 ASN OD1  O -16.888  2.859  -5.037 1.00 . A A .  45 ASN OD1  1 1 
       13 49247 1 1  53 ASP C    C -11.637  6.043  -7.453 1.00 . A A .  46 ASP C    1 1 
       13 49248 1 1  53 ASP CA   C -12.463  4.855  -7.008 1.00 . A A .  46 ASP CA   1 1 
       13 49249 1 1  53 ASP CB   C -12.107  3.609  -7.835 1.00 . A A .  46 ASP CB   1 1 
       13 49250 1 1  53 ASP CG   C -11.046  2.774  -7.110 1.00 . A A .  46 ASP CG   1 1 
       13 49251 1 1  53 ASP H    H -14.126  5.490  -8.185 1.00 . A A .  46 ASP H    1 1 
       13 49252 1 1  53 ASP HA   H -12.304  4.672  -5.951 1.00 . A A .  46 ASP HA   1 1 
       13 49253 1 1  53 ASP HB2  H -12.997  3.018  -7.971 1.00 . A A .  46 ASP HB2  1 1 
       13 49254 1 1  53 ASP HB3  H -11.726  3.904  -8.802 1.00 . A A .  46 ASP HB3  1 1 
       13 49255 1 1  53 ASP N    N -13.870  5.240  -7.272 1.00 . A A .  46 ASP N    1 1 
       13 49256 1 1  53 ASP O    O -10.558  5.912  -7.970 1.00 . A A .  46 ASP O    1 1 
       13 49257 1 1  53 ASP OD1  O -10.065  2.418  -7.743 1.00 . A A .  46 ASP OD1  1 1 
       13 49258 1 1  53 ASP OD2  O -11.233  2.506  -5.936 1.00 . A A .  46 ASP OD2  1 1 
       13 49259 1 1  54 PHE C    C -11.890  9.665  -6.986 1.00 . A A .  47 PHE C    1 1 
       13 49260 1 1  54 PHE CA   C -11.440  8.425  -7.761 1.00 . A A .  47 PHE CA   1 1 
       13 49261 1 1  54 PHE CB   C -11.722  8.602  -9.256 1.00 . A A .  47 PHE CB   1 1 
       13 49262 1 1  54 PHE CD1  C -10.173 10.543  -9.692 1.00 . A A .  47 PHE CD1  1 1 
       13 49263 1 1  54 PHE CD2  C  -9.830  8.487 -10.929 1.00 . A A .  47 PHE CD2  1 1 
       13 49264 1 1  54 PHE CE1  C  -9.098 11.128 -10.371 1.00 . A A .  47 PHE CE1  1 1 
       13 49265 1 1  54 PHE CE2  C  -8.752  9.069 -11.603 1.00 . A A .  47 PHE CE2  1 1 
       13 49266 1 1  54 PHE CG   C -10.540  9.224  -9.971 1.00 . A A .  47 PHE CG   1 1 
       13 49267 1 1  54 PHE CZ   C  -8.387 10.390 -11.327 1.00 . A A .  47 PHE CZ   1 1 
       13 49268 1 1  54 PHE H    H -13.086  7.284  -6.916 1.00 . A A .  47 PHE H    1 1 
       13 49269 1 1  54 PHE HA   H -10.379  8.279  -7.608 1.00 . A A .  47 PHE HA   1 1 
       13 49270 1 1  54 PHE HB2  H -11.920  7.637  -9.673 1.00 . A A .  47 PHE HB2  1 1 
       13 49271 1 1  54 PHE HB3  H -12.589  9.230  -9.394 1.00 . A A .  47 PHE HB3  1 1 
       13 49272 1 1  54 PHE HD1  H -10.719 11.108  -8.951 1.00 . A A .  47 PHE HD1  1 1 
       13 49273 1 1  54 PHE HD2  H -10.111  7.466 -11.144 1.00 . A A .  47 PHE HD2  1 1 
       13 49274 1 1  54 PHE HE1  H  -8.816 12.148 -10.156 1.00 . A A .  47 PHE HE1  1 1 
       13 49275 1 1  54 PHE HE2  H  -8.203  8.500 -12.338 1.00 . A A .  47 PHE HE2  1 1 
       13 49276 1 1  54 PHE HZ   H  -7.560 10.841 -11.855 1.00 . A A .  47 PHE HZ   1 1 
       13 49277 1 1  54 PHE N    N -12.179  7.213  -7.299 1.00 . A A .  47 PHE N    1 1 
       13 49278 1 1  54 PHE O    O -12.871 10.301  -7.316 1.00 . A A .  47 PHE O    1 1 
       13 49279 1 1  55 GLY C    C -10.299 12.198  -5.250 1.00 . A A .  48 GLY C    1 1 
       13 49280 1 1  55 GLY CA   C -11.473 11.235  -5.160 1.00 . A A .  48 GLY CA   1 1 
       13 49281 1 1  55 GLY H    H -10.358  9.481  -5.759 1.00 . A A .  48 GLY H    1 1 
       13 49282 1 1  55 GLY HA2  H -12.367 11.716  -5.534 1.00 . A A .  48 GLY HA2  1 1 
       13 49283 1 1  55 GLY HA3  H -11.615 10.961  -4.130 1.00 . A A .  48 GLY HA3  1 1 
       13 49284 1 1  55 GLY N    N -11.150 10.017  -5.975 1.00 . A A .  48 GLY N    1 1 
       13 49285 1 1  55 GLY O    O  -9.626 12.272  -6.259 1.00 . A A .  48 GLY O    1 1 
       13 49286 1 1  56 LEU C    C  -8.104 13.693  -2.925 1.00 . A A .  49 LEU C    1 1 
       13 49287 1 1  56 LEU CA   C  -8.896 13.877  -4.202 1.00 . A A .  49 LEU CA   1 1 
       13 49288 1 1  56 LEU CB   C  -9.419 15.307  -4.265 1.00 . A A .  49 LEU CB   1 1 
       13 49289 1 1  56 LEU CD1  C -10.733 16.906  -5.669 1.00 . A A .  49 LEU CD1  1 1 
       13 49290 1 1  56 LEU CD2  C  -8.716 15.737  -6.660 1.00 . A A .  49 LEU CD2  1 1 
       13 49291 1 1  56 LEU CG   C  -9.911 15.607  -5.683 1.00 . A A .  49 LEU CG   1 1 
       13 49292 1 1  56 LEU H    H -10.584 12.849  -3.391 1.00 . A A .  49 LEU H    1 1 
       13 49293 1 1  56 LEU HA   H  -8.249 13.692  -5.046 1.00 . A A .  49 LEU HA   1 1 
       13 49294 1 1  56 LEU HB2  H -10.236 15.417  -3.569 1.00 . A A .  49 LEU HB2  1 1 
       13 49295 1 1  56 LEU HB3  H  -8.633 15.992  -4.002 1.00 . A A .  49 LEU HB3  1 1 
       13 49296 1 1  56 LEU HD11 H -10.230 17.641  -5.056 1.00 . A A .  49 LEU HD11 1 1 
       13 49297 1 1  56 LEU HD12 H -11.719 16.711  -5.264 1.00 . A A .  49 LEU HD12 1 1 
       13 49298 1 1  56 LEU HD13 H -10.831 17.284  -6.676 1.00 . A A .  49 LEU HD13 1 1 
       13 49299 1 1  56 LEU HD21 H  -8.495 14.769  -7.089 1.00 . A A .  49 LEU HD21 1 1 
       13 49300 1 1  56 LEU HD22 H  -7.844 16.099  -6.140 1.00 . A A .  49 LEU HD22 1 1 
       13 49301 1 1  56 LEU HD23 H  -8.965 16.425  -7.456 1.00 . A A .  49 LEU HD23 1 1 
       13 49302 1 1  56 LEU HG   H -10.539 14.794  -6.002 1.00 . A A .  49 LEU HG   1 1 
       13 49303 1 1  56 LEU N    N -10.035 12.929  -4.197 1.00 . A A .  49 LEU N    1 1 
       13 49304 1 1  56 LEU O    O  -8.500 12.987  -2.019 1.00 . A A .  49 LEU O    1 1 
       13 49305 1 1  57 PHE C    C  -5.329 15.488  -1.522 1.00 . A A .  50 PHE C    1 1 
       13 49306 1 1  57 PHE CA   C  -6.127 14.210  -1.647 1.00 . A A .  50 PHE CA   1 1 
       13 49307 1 1  57 PHE CB   C  -5.191 13.021  -1.831 1.00 . A A .  50 PHE CB   1 1 
       13 49308 1 1  57 PHE CD1  C  -3.198 13.171  -0.290 1.00 . A A .  50 PHE CD1  1 1 
       13 49309 1 1  57 PHE CD2  C  -5.073 11.775   0.354 1.00 . A A .  50 PHE CD2  1 1 
       13 49310 1 1  57 PHE CE1  C  -2.525 12.803   0.882 1.00 . A A .  50 PHE CE1  1 1 
       13 49311 1 1  57 PHE CE2  C  -4.402 11.413   1.528 1.00 . A A .  50 PHE CE2  1 1 
       13 49312 1 1  57 PHE CG   C  -4.473 12.658  -0.553 1.00 . A A .  50 PHE CG   1 1 
       13 49313 1 1  57 PHE CZ   C  -3.127 11.926   1.791 1.00 . A A .  50 PHE CZ   1 1 
       13 49314 1 1  57 PHE H    H  -6.702 14.884  -3.620 1.00 . A A .  50 PHE H    1 1 
       13 49315 1 1  57 PHE HA   H  -6.741 14.073  -0.771 1.00 . A A .  50 PHE HA   1 1 
       13 49316 1 1  57 PHE HB2  H  -5.774 12.179  -2.142 1.00 . A A .  50 PHE HB2  1 1 
       13 49317 1 1  57 PHE HB3  H  -4.465 13.264  -2.594 1.00 . A A .  50 PHE HB3  1 1 
       13 49318 1 1  57 PHE HD1  H  -2.734 13.852  -0.988 1.00 . A A .  50 PHE HD1  1 1 
       13 49319 1 1  57 PHE HD2  H  -6.056 11.378   0.152 1.00 . A A .  50 PHE HD2  1 1 
       13 49320 1 1  57 PHE HE1  H  -1.540 13.192   1.083 1.00 . A A .  50 PHE HE1  1 1 
       13 49321 1 1  57 PHE HE2  H  -4.867 10.736   2.229 1.00 . A A .  50 PHE HE2  1 1 
       13 49322 1 1  57 PHE HZ   H  -2.607 11.643   2.694 1.00 . A A .  50 PHE HZ   1 1 
       13 49323 1 1  57 PHE N    N  -6.985 14.326  -2.858 1.00 . A A .  50 PHE N    1 1 
       13 49324 1 1  57 PHE O    O  -4.507 15.794  -2.364 1.00 . A A .  50 PHE O    1 1 
       13 49325 1 1  58 LEU C    C  -3.533 17.250   0.363 1.00 . A A .  51 LEU C    1 1 
       13 49326 1 1  58 LEU CA   C  -4.816 17.523  -0.352 1.00 . A A .  51 LEU CA   1 1 
       13 49327 1 1  58 LEU CB   C  -5.667 18.568   0.380 1.00 . A A .  51 LEU CB   1 1 
       13 49328 1 1  58 LEU CD1  C  -7.265 20.444   0.077 1.00 . A A .  51 LEU CD1  1 1 
       13 49329 1 1  58 LEU CD2  C  -5.254 20.271  -1.444 1.00 . A A .  51 LEU CD2  1 1 
       13 49330 1 1  58 LEU CG   C  -6.323 19.479  -0.646 1.00 . A A .  51 LEU CG   1 1 
       13 49331 1 1  58 LEU H    H  -6.229 16.000   0.173 1.00 . A A .  51 LEU H    1 1 
       13 49332 1 1  58 LEU HA   H  -4.554 17.879  -1.337 1.00 . A A .  51 LEU HA   1 1 
       13 49333 1 1  58 LEU HB2  H  -6.432 18.067   0.948 1.00 . A A .  51 LEU HB2  1 1 
       13 49334 1 1  58 LEU HB3  H  -5.066 19.160   1.038 1.00 . A A .  51 LEU HB3  1 1 
       13 49335 1 1  58 LEU HD11 H  -7.888 20.949  -0.646 1.00 . A A .  51 LEU HD11 1 1 
       13 49336 1 1  58 LEU HD12 H  -6.681 21.171   0.620 1.00 . A A .  51 LEU HD12 1 1 
       13 49337 1 1  58 LEU HD13 H  -7.884 19.895   0.768 1.00 . A A .  51 LEU HD13 1 1 
       13 49338 1 1  58 LEU HD21 H  -5.135 19.813  -2.417 1.00 . A A .  51 LEU HD21 1 1 
       13 49339 1 1  58 LEU HD22 H  -4.307 20.246  -0.923 1.00 . A A .  51 LEU HD22 1 1 
       13 49340 1 1  58 LEU HD23 H  -5.566 21.298  -1.572 1.00 . A A .  51 LEU HD23 1 1 
       13 49341 1 1  58 LEU HG   H  -6.871 18.850  -1.324 1.00 . A A .  51 LEU HG   1 1 
       13 49342 1 1  58 LEU N    N  -5.564 16.255  -0.494 1.00 . A A .  51 LEU N    1 1 
       13 49343 1 1  58 LEU O    O  -3.348 17.536   1.529 1.00 . A A .  51 LEU O    1 1 
       13 49344 1 1  59 SER C    C  -0.805 17.539   1.021 1.00 . A A .  52 SER C    1 1 
       13 49345 1 1  59 SER CA   C  -1.294 16.380   0.144 1.00 . A A .  52 SER CA   1 1 
       13 49346 1 1  59 SER CB   C  -0.344 16.195  -1.032 1.00 . A A .  52 SER CB   1 1 
       13 49347 1 1  59 SER H    H  -2.888 16.516  -1.325 1.00 . A A .  52 SER H    1 1 
       13 49348 1 1  59 SER HA   H  -1.339 15.476   0.727 1.00 . A A .  52 SER HA   1 1 
       13 49349 1 1  59 SER HB2  H  -0.365 15.170  -1.364 1.00 . A A .  52 SER HB2  1 1 
       13 49350 1 1  59 SER HB3  H  -0.664 16.840  -1.839 1.00 . A A .  52 SER HB3  1 1 
       13 49351 1 1  59 SER HG   H   0.995 17.470  -0.425 1.00 . A A .  52 SER HG   1 1 
       13 49352 1 1  59 SER N    N  -2.647 16.705  -0.383 1.00 . A A .  52 SER N    1 1 
       13 49353 1 1  59 SER O    O  -0.513 18.616   0.542 1.00 . A A .  52 SER O    1 1 
       13 49354 1 1  59 SER OG   O   0.977 16.533  -0.631 1.00 . A A .  52 SER OG   1 1 
       13 49355 1 1  60 ASP C    C   1.156 18.791   2.859 1.00 . A A .  53 ASP C    1 1 
       13 49356 1 1  60 ASP CA   C  -0.270 18.398   3.218 1.00 . A A .  53 ASP CA   1 1 
       13 49357 1 1  60 ASP CB   C  -0.280 17.847   4.642 1.00 . A A .  53 ASP CB   1 1 
       13 49358 1 1  60 ASP CG   C  -0.017 18.975   5.642 1.00 . A A .  53 ASP CG   1 1 
       13 49359 1 1  60 ASP H    H  -0.964 16.446   2.666 1.00 . A A .  53 ASP H    1 1 
       13 49360 1 1  60 ASP HA   H  -0.913 19.251   3.153 1.00 . A A .  53 ASP HA   1 1 
       13 49361 1 1  60 ASP HB2  H  -1.217 17.389   4.859 1.00 . A A .  53 ASP HB2  1 1 
       13 49362 1 1  60 ASP HB3  H   0.484 17.109   4.717 1.00 . A A .  53 ASP HB3  1 1 
       13 49363 1 1  60 ASP N    N  -0.725 17.323   2.301 1.00 . A A .  53 ASP N    1 1 
       13 49364 1 1  60 ASP O    O   1.474 19.128   1.735 1.00 . A A .  53 ASP O    1 1 
       13 49365 1 1  60 ASP OD1  O   1.136 19.196   5.972 1.00 . A A .  53 ASP OD1  1 1 
       13 49366 1 1  60 ASP OD2  O  -0.977 19.600   6.063 1.00 . A A .  53 ASP OD2  1 1 
       13 49367 1 1  61 ASP C    C   4.118 17.622   3.759 1.00 . A A .  54 ASP C    1 1 
       13 49368 1 1  61 ASP CA   C   3.450 18.971   3.625 1.00 . A A .  54 ASP CA   1 1 
       13 49369 1 1  61 ASP CB   C   3.951 19.919   4.718 1.00 . A A .  54 ASP CB   1 1 
       13 49370 1 1  61 ASP CG   C   5.376 20.370   4.392 1.00 . A A .  54 ASP CG   1 1 
       13 49371 1 1  61 ASP H    H   1.709 18.361   4.693 1.00 . A A .  54 ASP H    1 1 
       13 49372 1 1  61 ASP HA   H   3.634 19.388   2.643 1.00 . A A .  54 ASP HA   1 1 
       13 49373 1 1  61 ASP HB2  H   3.302 20.782   4.771 1.00 . A A .  54 ASP HB2  1 1 
       13 49374 1 1  61 ASP HB3  H   3.946 19.407   5.668 1.00 . A A .  54 ASP HB3  1 1 
       13 49375 1 1  61 ASP N    N   2.016 18.687   3.821 1.00 . A A .  54 ASP N    1 1 
       13 49376 1 1  61 ASP O    O   5.289 17.447   3.486 1.00 . A A .  54 ASP O    1 1 
       13 49377 1 1  61 ASP OD1  O   6.252 19.521   4.361 1.00 . A A .  54 ASP OD1  1 1 
       13 49378 1 1  61 ASP OD2  O   5.567 21.556   4.179 1.00 . A A .  54 ASP OD2  1 1 
       13 49379 1 1  62 ASP C    C   2.618 14.421   4.088 1.00 . A A .  55 ASP C    1 1 
       13 49380 1 1  62 ASP CA   C   3.848 15.287   4.331 1.00 . A A .  55 ASP CA   1 1 
       13 49381 1 1  62 ASP CB   C   4.372 15.128   5.770 1.00 . A A .  55 ASP CB   1 1 
       13 49382 1 1  62 ASP CG   C   5.907 15.147   5.787 1.00 . A A .  55 ASP CG   1 1 
       13 49383 1 1  62 ASP H    H   2.368 16.810   4.385 1.00 . A A .  55 ASP H    1 1 
       13 49384 1 1  62 ASP HA   H   4.622 15.083   3.613 1.00 . A A .  55 ASP HA   1 1 
       13 49385 1 1  62 ASP HB2  H   4.004 15.954   6.364 1.00 . A A .  55 ASP HB2  1 1 
       13 49386 1 1  62 ASP HB3  H   4.023 14.198   6.189 1.00 . A A .  55 ASP HB3  1 1 
       13 49387 1 1  62 ASP N    N   3.340 16.647   4.174 1.00 . A A .  55 ASP N    1 1 
       13 49388 1 1  62 ASP O    O   1.837 14.259   4.971 1.00 . A A .  55 ASP O    1 1 
       13 49389 1 1  62 ASP OD1  O   6.481 14.392   6.554 1.00 . A A .  55 ASP OD1  1 1 
       13 49390 1 1  62 ASP OD2  O   6.478 15.918   5.033 1.00 . A A .  55 ASP OD2  1 1 
       13 49391 1 1  63 PRO C    C   0.676 12.235   3.629 1.00 . A A .  56 PRO C    1 1 
       13 49392 1 1  63 PRO CA   C   1.200 13.138   2.515 1.00 . A A .  56 PRO CA   1 1 
       13 49393 1 1  63 PRO CB   C   1.699 12.341   1.329 1.00 . A A .  56 PRO CB   1 1 
       13 49394 1 1  63 PRO CD   C   3.292 14.096   1.730 1.00 . A A .  56 PRO CD   1 1 
       13 49395 1 1  63 PRO CG   C   2.567 13.321   0.624 1.00 . A A .  56 PRO CG   1 1 
       13 49396 1 1  63 PRO HA   H   0.423 13.806   2.190 1.00 . A A .  56 PRO HA   1 1 
       13 49397 1 1  63 PRO HB2  H   2.272 11.484   1.660 1.00 . A A .  56 PRO HB2  1 1 
       13 49398 1 1  63 PRO HB3  H   0.883 12.039   0.698 1.00 . A A .  56 PRO HB3  1 1 
       13 49399 1 1  63 PRO HD2  H   4.252 13.649   1.927 1.00 . A A .  56 PRO HD2  1 1 
       13 49400 1 1  63 PRO HD3  H   3.390 15.147   1.483 1.00 . A A .  56 PRO HD3  1 1 
       13 49401 1 1  63 PRO HG2  H   3.274 12.809  -0.016 1.00 . A A .  56 PRO HG2  1 1 
       13 49402 1 1  63 PRO HG3  H   1.962 13.997   0.055 1.00 . A A .  56 PRO HG3  1 1 
       13 49403 1 1  63 PRO N    N   2.407 13.939   2.888 1.00 . A A .  56 PRO N    1 1 
       13 49404 1 1  63 PRO O    O  -0.412 11.701   3.555 1.00 . A A .  56 PRO O    1 1 
       13 49405 1 1  64 LYS C    C   0.113 12.247   6.661 1.00 . A A .  57 LYS C    1 1 
       13 49406 1 1  64 LYS CA   C   0.967 11.308   5.834 1.00 . A A .  57 LYS CA   1 1 
       13 49407 1 1  64 LYS CB   C   2.178 10.857   6.633 1.00 . A A .  57 LYS CB   1 1 
       13 49408 1 1  64 LYS CD   C   4.488  9.919   6.366 1.00 . A A .  57 LYS CD   1 1 
       13 49409 1 1  64 LYS CE   C   5.171 11.223   6.814 1.00 . A A .  57 LYS CE   1 1 
       13 49410 1 1  64 LYS CG   C   3.159 10.209   5.669 1.00 . A A .  57 LYS CG   1 1 
       13 49411 1 1  64 LYS H    H   2.265 12.601   4.718 1.00 . A A .  57 LYS H    1 1 
       13 49412 1 1  64 LYS HA   H   0.402 10.460   5.498 1.00 . A A .  57 LYS HA   1 1 
       13 49413 1 1  64 LYS HB2  H   2.635 11.711   7.109 1.00 . A A .  57 LYS HB2  1 1 
       13 49414 1 1  64 LYS HB3  H   1.877 10.142   7.377 1.00 . A A .  57 LYS HB3  1 1 
       13 49415 1 1  64 LYS HD2  H   4.312  9.291   7.228 1.00 . A A .  57 LYS HD2  1 1 
       13 49416 1 1  64 LYS HD3  H   5.126  9.403   5.673 1.00 . A A .  57 LYS HD3  1 1 
       13 49417 1 1  64 LYS HE2  H   6.245 11.097   6.786 1.00 . A A .  57 LYS HE2  1 1 
       13 49418 1 1  64 LYS HE3  H   4.891 12.032   6.154 1.00 . A A .  57 LYS HE3  1 1 
       13 49419 1 1  64 LYS HG2  H   2.739  9.284   5.302 1.00 . A A .  57 LYS HG2  1 1 
       13 49420 1 1  64 LYS HG3  H   3.326 10.876   4.843 1.00 . A A .  57 LYS HG3  1 1 
       13 49421 1 1  64 LYS HZ1  H   4.159 10.784   8.580 1.00 . A A .  57 LYS HZ1  1 1 
       13 49422 1 1  64 LYS HZ2  H   4.215 12.440   8.207 1.00 . A A .  57 LYS HZ2  1 1 
       13 49423 1 1  64 LYS HZ3  H   5.597 11.654   8.806 1.00 . A A .  57 LYS HZ3  1 1 
       13 49424 1 1  64 LYS N    N   1.418 12.112   4.675 1.00 . A A .  57 LYS N    1 1 
       13 49425 1 1  64 LYS NZ   N   4.754 11.550   8.207 1.00 . A A .  57 LYS NZ   1 1 
       13 49426 1 1  64 LYS O    O  -0.670 11.867   7.508 1.00 . A A .  57 LYS O    1 1 
       13 49427 1 1  65 LYS C    C  -1.544 14.998   6.051 1.00 . A A .  58 LYS C    1 1 
       13 49428 1 1  65 LYS CA   C  -0.451 14.593   7.008 1.00 . A A .  58 LYS CA   1 1 
       13 49429 1 1  65 LYS CB   C   0.530 15.734   7.193 1.00 . A A .  58 LYS CB   1 1 
       13 49430 1 1  65 LYS CD   C   1.994 16.503   9.083 1.00 . A A .  58 LYS CD   1 1 
       13 49431 1 1  65 LYS CE   C   2.262 17.758   8.237 1.00 . A A .  58 LYS CE   1 1 
       13 49432 1 1  65 LYS CG   C   1.577 15.325   8.219 1.00 . A A .  58 LYS CG   1 1 
       13 49433 1 1  65 LYS H    H   0.931 13.727   5.639 1.00 . A A .  58 LYS H    1 1 
       13 49434 1 1  65 LYS HA   H  -0.851 14.286   7.960 1.00 . A A .  58 LYS HA   1 1 
       13 49435 1 1  65 LYS HB2  H   1.028 15.913   6.273 1.00 . A A .  58 LYS HB2  1 1 
       13 49436 1 1  65 LYS HB3  H   0.024 16.624   7.490 1.00 . A A .  58 LYS HB3  1 1 
       13 49437 1 1  65 LYS HD2  H   1.215 16.714   9.801 1.00 . A A .  58 LYS HD2  1 1 
       13 49438 1 1  65 LYS HD3  H   2.875 16.223   9.594 1.00 . A A .  58 LYS HD3  1 1 
       13 49439 1 1  65 LYS HE2  H   3.128 18.280   8.621 1.00 . A A .  58 LYS HE2  1 1 
       13 49440 1 1  65 LYS HE3  H   2.441 17.478   7.212 1.00 . A A .  58 LYS HE3  1 1 
       13 49441 1 1  65 LYS HG2  H   1.200 14.551   8.863 1.00 . A A .  58 LYS HG2  1 1 
       13 49442 1 1  65 LYS HG3  H   2.432 14.947   7.684 1.00 . A A .  58 LYS HG3  1 1 
       13 49443 1 1  65 LYS HZ1  H   0.388 18.387   7.581 1.00 . A A .  58 LYS HZ1  1 1 
       13 49444 1 1  65 LYS HZ2  H   1.378 19.641   8.155 1.00 . A A .  58 LYS HZ2  1 1 
       13 49445 1 1  65 LYS HZ3  H   0.634 18.574   9.248 1.00 . A A .  58 LYS HZ3  1 1 
       13 49446 1 1  65 LYS N    N   0.285 13.497   6.357 1.00 . A A .  58 LYS N    1 1 
       13 49447 1 1  65 LYS NZ   N   1.076 18.658   8.310 1.00 . A A .  58 LYS NZ   1 1 
       13 49448 1 1  65 LYS O    O  -2.591 15.487   6.428 1.00 . A A .  58 LYS O    1 1 
       13 49449 1 1  66 GLY C    C  -3.608 14.517   4.137 1.00 . A A .  59 GLY C    1 1 
       13 49450 1 1  66 GLY CA   C  -2.283 15.097   3.745 1.00 . A A .  59 GLY CA   1 1 
       13 49451 1 1  66 GLY H    H  -0.428 14.371   4.546 1.00 . A A .  59 GLY H    1 1 
       13 49452 1 1  66 GLY HA2  H  -2.375 16.148   3.649 1.00 . A A .  59 GLY HA2  1 1 
       13 49453 1 1  66 GLY HA3  H  -2.001 14.691   2.807 1.00 . A A .  59 GLY HA3  1 1 
       13 49454 1 1  66 GLY N    N  -1.287 14.770   4.792 1.00 . A A .  59 GLY N    1 1 
       13 49455 1 1  66 GLY O    O  -3.757 13.910   5.179 1.00 . A A .  59 GLY O    1 1 
       13 49456 1 1  67 ILE C    C  -6.692 13.826   2.441 1.00 . A A .  60 ILE C    1 1 
       13 49457 1 1  67 ILE CA   C  -5.928 14.229   3.681 1.00 . A A .  60 ILE CA   1 1 
       13 49458 1 1  67 ILE CB   C  -6.669 15.375   4.367 1.00 . A A .  60 ILE CB   1 1 
       13 49459 1 1  67 ILE CD1  C  -7.146 17.814   4.090 1.00 . A A .  60 ILE CD1  1 1 
       13 49460 1 1  67 ILE CG1  C  -6.198 16.672   3.728 1.00 . A A .  60 ILE CG1  1 1 
       13 49461 1 1  67 ILE CG2  C  -6.346 15.394   5.865 1.00 . A A .  60 ILE CG2  1 1 
       13 49462 1 1  67 ILE H    H  -4.446 15.255   2.510 1.00 . A A .  60 ILE H    1 1 
       13 49463 1 1  67 ILE HA   H  -5.864 13.394   4.345 1.00 . A A .  60 ILE HA   1 1 
       13 49464 1 1  67 ILE HB   H  -7.729 15.271   4.214 1.00 . A A .  60 ILE HB   1 1 
       13 49465 1 1  67 ILE HD11 H  -7.047 18.037   5.141 1.00 . A A .  60 ILE HD11 1 1 
       13 49466 1 1  67 ILE HD12 H  -8.162 17.522   3.879 1.00 . A A .  60 ILE HD12 1 1 
       13 49467 1 1  67 ILE HD13 H  -6.894 18.690   3.511 1.00 . A A .  60 ILE HD13 1 1 
       13 49468 1 1  67 ILE HG12 H  -5.206 16.896   4.079 1.00 . A A .  60 ILE HG12 1 1 
       13 49469 1 1  67 ILE HG13 H  -6.172 16.536   2.662 1.00 . A A .  60 ILE HG13 1 1 
       13 49470 1 1  67 ILE HG21 H  -5.277 15.495   6.001 1.00 . A A .  60 ILE HG21 1 1 
       13 49471 1 1  67 ILE HG22 H  -6.681 14.472   6.317 1.00 . A A .  60 ILE HG22 1 1 
       13 49472 1 1  67 ILE HG23 H  -6.848 16.228   6.333 1.00 . A A .  60 ILE HG23 1 1 
       13 49473 1 1  67 ILE N    N  -4.585 14.727   3.331 1.00 . A A .  60 ILE N    1 1 
       13 49474 1 1  67 ILE O    O  -6.204 13.857   1.343 1.00 . A A .  60 ILE O    1 1 
       13 49475 1 1  68 TRP C    C -10.105 13.903   1.853 1.00 . A A .  61 TRP C    1 1 
       13 49476 1 1  68 TRP CA   C  -8.855 13.065   1.605 1.00 . A A .  61 TRP CA   1 1 
       13 49477 1 1  68 TRP CB   C  -9.156 11.550   1.736 1.00 . A A .  61 TRP CB   1 1 
       13 49478 1 1  68 TRP CD1  C  -8.571 11.462   4.191 1.00 . A A .  61 TRP CD1  1 1 
       13 49479 1 1  68 TRP CD2  C  -7.507  9.882   2.998 1.00 . A A .  61 TRP CD2  1 1 
       13 49480 1 1  68 TRP CE2  C  -7.081  9.737   4.339 1.00 . A A .  61 TRP CE2  1 1 
       13 49481 1 1  68 TRP CE3  C  -6.985  8.999   2.036 1.00 . A A .  61 TRP CE3  1 1 
       13 49482 1 1  68 TRP CG   C  -8.447 10.992   2.931 1.00 . A A .  61 TRP CG   1 1 
       13 49483 1 1  68 TRP CH2  C  -5.661  7.879   3.746 1.00 . A A .  61 TRP CH2  1 1 
       13 49484 1 1  68 TRP CZ2  C  -6.168  8.750   4.714 1.00 . A A .  61 TRP CZ2  1 1 
       13 49485 1 1  68 TRP CZ3  C  -6.068  8.003   2.410 1.00 . A A .  61 TRP CZ3  1 1 
       13 49486 1 1  68 TRP H    H  -8.225 13.500   3.586 1.00 . A A .  61 TRP H    1 1 
       13 49487 1 1  68 TRP HA   H  -8.447 13.294   0.628 1.00 . A A .  61 TRP HA   1 1 
       13 49488 1 1  68 TRP HB2  H -10.217 11.382   1.844 1.00 . A A .  61 TRP HB2  1 1 
       13 49489 1 1  68 TRP HB3  H  -8.802 11.046   0.857 1.00 . A A .  61 TRP HB3  1 1 
       13 49490 1 1  68 TRP HD1  H  -9.195 12.290   4.495 1.00 . A A .  61 TRP HD1  1 1 
       13 49491 1 1  68 TRP HE1  H  -7.649 10.885   5.979 1.00 . A A .  61 TRP HE1  1 1 
       13 49492 1 1  68 TRP HE3  H  -7.291  9.086   1.005 1.00 . A A .  61 TRP HE3  1 1 
       13 49493 1 1  68 TRP HH2  H  -4.956  7.111   4.028 1.00 . A A .  61 TRP HH2  1 1 
       13 49494 1 1  68 TRP HZ2  H  -5.858  8.659   5.744 1.00 . A A .  61 TRP HZ2  1 1 
       13 49495 1 1  68 TRP HZ3  H  -5.674  7.328   1.665 1.00 . A A .  61 TRP HZ3  1 1 
       13 49496 1 1  68 TRP N    N  -7.909 13.476   2.668 1.00 . A A .  61 TRP N    1 1 
       13 49497 1 1  68 TRP NE1  N  -7.751 10.733   5.022 1.00 . A A .  61 TRP NE1  1 1 
       13 49498 1 1  68 TRP O    O -10.809 13.712   2.824 1.00 . A A .  61 TRP O    1 1 
       13 49499 1 1  69 LEU C    C -12.814 14.985   1.285 1.00 . A A .  62 LEU C    1 1 
       13 49500 1 1  69 LEU CA   C -11.503 15.762   1.274 1.00 . A A .  62 LEU CA   1 1 
       13 49501 1 1  69 LEU CB   C -11.528 16.861   0.216 1.00 . A A .  62 LEU CB   1 1 
       13 49502 1 1  69 LEU CD1  C -10.034 18.432  -1.025 1.00 . A A .  62 LEU CD1  1 1 
       13 49503 1 1  69 LEU CD2  C -10.184 18.626   1.490 1.00 . A A .  62 LEU CD2  1 1 
       13 49504 1 1  69 LEU CG   C -10.205 17.651   0.275 1.00 . A A .  62 LEU CG   1 1 
       13 49505 1 1  69 LEU H    H  -9.745 15.043   0.275 1.00 . A A .  62 LEU H    1 1 
       13 49506 1 1  69 LEU HA   H -11.377 16.218   2.242 1.00 . A A .  62 LEU HA   1 1 
       13 49507 1 1  69 LEU HB2  H -11.643 16.414  -0.762 1.00 . A A .  62 LEU HB2  1 1 
       13 49508 1 1  69 LEU HB3  H -12.351 17.527   0.407 1.00 . A A .  62 LEU HB3  1 1 
       13 49509 1 1  69 LEU HD11 H -10.000 17.742  -1.853 1.00 . A A .  62 LEU HD11 1 1 
       13 49510 1 1  69 LEU HD12 H  -9.116 18.993  -0.983 1.00 . A A .  62 LEU HD12 1 1 
       13 49511 1 1  69 LEU HD13 H -10.868 19.106  -1.148 1.00 . A A .  62 LEU HD13 1 1 
       13 49512 1 1  69 LEU HD21 H  -9.291 18.439   2.075 1.00 . A A .  62 LEU HD21 1 1 
       13 49513 1 1  69 LEU HD22 H -11.053 18.471   2.111 1.00 . A A .  62 LEU HD22 1 1 
       13 49514 1 1  69 LEU HD23 H -10.177 19.656   1.151 1.00 . A A .  62 LEU HD23 1 1 
       13 49515 1 1  69 LEU HG   H  -9.382 16.955   0.366 1.00 . A A .  62 LEU HG   1 1 
       13 49516 1 1  69 LEU N    N -10.347 14.872   1.029 1.00 . A A .  62 LEU N    1 1 
       13 49517 1 1  69 LEU O    O -12.845 13.772   1.221 1.00 . A A .  62 LEU O    1 1 
       13 49518 1 1  70 GLU C    C -15.921 15.032   0.133 1.00 . A A .  63 GLU C    1 1 
       13 49519 1 1  70 GLU CA   C -15.239 15.055   1.491 1.00 . A A .  63 GLU CA   1 1 
       13 49520 1 1  70 GLU CB   C -16.086 15.849   2.476 1.00 . A A .  63 GLU CB   1 1 
       13 49521 1 1  70 GLU CD   C -16.294 16.435   4.903 1.00 . A A .  63 GLU CD   1 1 
       13 49522 1 1  70 GLU CG   C -15.330 15.992   3.798 1.00 . A A .  63 GLU CG   1 1 
       13 49523 1 1  70 GLU H    H -13.820 16.670   1.493 1.00 . A A .  63 GLU H    1 1 
       13 49524 1 1  70 GLU HA   H -15.155 14.056   1.845 1.00 . A A .  63 GLU HA   1 1 
       13 49525 1 1  70 GLU HB2  H -16.281 16.812   2.060 1.00 . A A .  63 GLU HB2  1 1 
       13 49526 1 1  70 GLU HB3  H -17.014 15.342   2.648 1.00 . A A .  63 GLU HB3  1 1 
       13 49527 1 1  70 GLU HG2  H -14.895 15.041   4.063 1.00 . A A .  63 GLU HG2  1 1 
       13 49528 1 1  70 GLU HG3  H -14.548 16.728   3.689 1.00 . A A .  63 GLU HG3  1 1 
       13 49529 1 1  70 GLU N    N -13.896 15.696   1.415 1.00 . A A .  63 GLU N    1 1 
       13 49530 1 1  70 GLU O    O -15.442 14.441  -0.814 1.00 . A A .  63 GLU O    1 1 
       13 49531 1 1  70 GLU OE1  O -17.411 15.945   4.918 1.00 . A A .  63 GLU OE1  1 1 
       13 49532 1 1  70 GLU OE2  O -15.897 17.255   5.714 1.00 . A A .  63 GLU OE2  1 1 
       13 49533 1 1  71 ALA C    C -18.733 16.894  -1.200 1.00 . A A .  64 ALA C    1 1 
       13 49534 1 1  71 ALA CA   C -17.823 15.665  -1.209 1.00 . A A .  64 ALA CA   1 1 
       13 49535 1 1  71 ALA CB   C -18.629 14.346  -1.301 1.00 . A A .  64 ALA CB   1 1 
       13 49536 1 1  71 ALA H    H -17.415 16.089   0.842 1.00 . A A .  64 ALA H    1 1 
       13 49537 1 1  71 ALA HA   H -17.148 15.747  -2.040 1.00 . A A .  64 ALA HA   1 1 
       13 49538 1 1  71 ALA HB1  H -19.690 14.544  -1.250 1.00 . A A .  64 ALA HB1  1 1 
       13 49539 1 1  71 ALA HB2  H -18.354 13.706  -0.476 1.00 . A A .  64 ALA HB2  1 1 
       13 49540 1 1  71 ALA HB3  H -18.399 13.839  -2.229 1.00 . A A .  64 ALA HB3  1 1 
       13 49541 1 1  71 ALA N    N -17.056 15.649   0.053 1.00 . A A .  64 ALA N    1 1 
       13 49542 1 1  71 ALA O    O -18.407 17.922  -1.757 1.00 . A A .  64 ALA O    1 1 
       13 49543 1 1  72 GLY C    C -20.089 19.135   0.215 1.00 . A A .  65 GLY C    1 1 
       13 49544 1 1  72 GLY CA   C -20.755 17.987  -0.541 1.00 . A A .  65 GLY CA   1 1 
       13 49545 1 1  72 GLY H    H -20.111 15.983  -0.113 1.00 . A A .  65 GLY H    1 1 
       13 49546 1 1  72 GLY HA2  H -20.971 18.299  -1.551 1.00 . A A .  65 GLY HA2  1 1 
       13 49547 1 1  72 GLY HA3  H -21.667 17.726  -0.047 1.00 . A A .  65 GLY HA3  1 1 
       13 49548 1 1  72 GLY N    N -19.857 16.812  -0.570 1.00 . A A .  65 GLY N    1 1 
       13 49549 1 1  72 GLY O    O -20.715 20.140   0.489 1.00 . A A .  65 GLY O    1 1 
       13 49550 1 1  73 LYS C    C -18.020 21.317   0.374 1.00 . A A .  66 LYS C    1 1 
       13 49551 1 1  73 LYS CA   C -18.194 20.126   1.305 1.00 . A A .  66 LYS CA   1 1 
       13 49552 1 1  73 LYS CB   C -16.828 19.631   1.797 1.00 . A A .  66 LYS CB   1 1 
       13 49553 1 1  73 LYS CD   C -17.386 20.064   4.278 1.00 . A A .  66 LYS CD   1 1 
       13 49554 1 1  73 LYS CE   C -16.828 21.451   3.984 1.00 . A A .  66 LYS CE   1 1 
       13 49555 1 1  73 LYS CG   C -16.973 19.024   3.202 1.00 . A A .  66 LYS CG   1 1 
       13 49556 1 1  73 LYS H    H -18.303 18.201   0.360 1.00 . A A .  66 LYS H    1 1 
       13 49557 1 1  73 LYS HA   H -18.812 20.403   2.134 1.00 . A A .  66 LYS HA   1 1 
       13 49558 1 1  73 LYS HB2  H -16.488 18.864   1.118 1.00 . A A .  66 LYS HB2  1 1 
       13 49559 1 1  73 LYS HB3  H -16.092 20.424   1.804 1.00 . A A .  66 LYS HB3  1 1 
       13 49560 1 1  73 LYS HD2  H -18.456 20.131   4.320 1.00 . A A .  66 LYS HD2  1 1 
       13 49561 1 1  73 LYS HD3  H -17.019 19.740   5.237 1.00 . A A .  66 LYS HD3  1 1 
       13 49562 1 1  73 LYS HE2  H -15.765 21.386   3.821 1.00 . A A .  66 LYS HE2  1 1 
       13 49563 1 1  73 LYS HE3  H -17.311 21.840   3.106 1.00 . A A .  66 LYS HE3  1 1 
       13 49564 1 1  73 LYS HG2  H -17.724 18.249   3.167 1.00 . A A .  66 LYS HG2  1 1 
       13 49565 1 1  73 LYS HG3  H -16.043 18.586   3.470 1.00 . A A .  66 LYS HG3  1 1 
       13 49566 1 1  73 LYS HZ1  H -16.866 23.329   4.883 1.00 . A A .  66 LYS HZ1  1 1 
       13 49567 1 1  73 LYS HZ2  H -16.519 22.055   5.952 1.00 . A A .  66 LYS HZ2  1 1 
       13 49568 1 1  73 LYS HZ3  H -18.107 22.292   5.396 1.00 . A A .  66 LYS HZ3  1 1 
       13 49569 1 1  73 LYS N    N -18.832 19.017   0.568 1.00 . A A .  66 LYS N    1 1 
       13 49570 1 1  73 LYS NZ   N -17.101 22.349   5.141 1.00 . A A .  66 LYS NZ   1 1 
       13 49571 1 1  73 LYS O    O -18.664 21.429  -0.638 1.00 . A A .  66 LYS O    1 1 
       13 49572 1 1  74 ALA C    C -15.350 23.624  -0.026 1.00 . A A .  67 ALA C    1 1 
       13 49573 1 1  74 ALA CA   C -16.835 23.370  -0.126 1.00 . A A .  67 ALA CA   1 1 
       13 49574 1 1  74 ALA CB   C -17.613 24.600   0.350 1.00 . A A .  67 ALA CB   1 1 
       13 49575 1 1  74 ALA H    H -16.622 22.043   1.544 1.00 . A A .  67 ALA H    1 1 
       13 49576 1 1  74 ALA HA   H -17.073 23.158  -1.165 1.00 . A A .  67 ALA HA   1 1 
       13 49577 1 1  74 ALA HB1  H -17.506 25.395  -0.379 1.00 . A A .  67 ALA HB1  1 1 
       13 49578 1 1  74 ALA HB2  H -17.224 24.929   1.301 1.00 . A A .  67 ALA HB2  1 1 
       13 49579 1 1  74 ALA HB3  H -18.658 24.348   0.454 1.00 . A A .  67 ALA HB3  1 1 
       13 49580 1 1  74 ALA N    N -17.129 22.186   0.719 1.00 . A A .  67 ALA N    1 1 
       13 49581 1 1  74 ALA O    O -14.791 23.745   1.041 1.00 . A A .  67 ALA O    1 1 
       13 49582 1 1  75 LEU C    C -12.903 25.029  -0.215 1.00 . A A .  68 LEU C    1 1 
       13 49583 1 1  75 LEU CA   C -13.251 23.924  -1.191 1.00 . A A .  68 LEU CA   1 1 
       13 49584 1 1  75 LEU CB   C -12.908 24.356  -2.606 1.00 . A A .  68 LEU CB   1 1 
       13 49585 1 1  75 LEU CD1  C -13.070 23.712  -4.999 1.00 . A A .  68 LEU CD1  1 1 
       13 49586 1 1  75 LEU CD2  C -13.147 21.941  -3.240 1.00 . A A .  68 LEU CD2  1 1 
       13 49587 1 1  75 LEU CG   C -13.543 23.382  -3.593 1.00 . A A .  68 LEU CG   1 1 
       13 49588 1 1  75 LEU H    H -15.222 23.584  -1.971 1.00 . A A .  68 LEU H    1 1 
       13 49589 1 1  75 LEU HA   H -12.716 23.024  -0.934 1.00 . A A .  68 LEU HA   1 1 
       13 49590 1 1  75 LEU HB2  H -13.312 25.338  -2.776 1.00 . A A .  68 LEU HB2  1 1 
       13 49591 1 1  75 LEU HB3  H -11.843 24.368  -2.744 1.00 . A A .  68 LEU HB3  1 1 
       13 49592 1 1  75 LEU HD11 H -13.351 22.908  -5.662 1.00 . A A .  68 LEU HD11 1 1 
       13 49593 1 1  75 LEU HD12 H -11.997 23.827  -5.004 1.00 . A A .  68 LEU HD12 1 1 
       13 49594 1 1  75 LEU HD13 H -13.536 24.630  -5.323 1.00 . A A .  68 LEU HD13 1 1 
       13 49595 1 1  75 LEU HD21 H -13.769 21.587  -2.431 1.00 . A A .  68 LEU HD21 1 1 
       13 49596 1 1  75 LEU HD22 H -12.110 21.917  -2.930 1.00 . A A .  68 LEU HD22 1 1 
       13 49597 1 1  75 LEU HD23 H -13.281 21.301  -4.102 1.00 . A A .  68 LEU HD23 1 1 
       13 49598 1 1  75 LEU HG   H -14.616 23.491  -3.550 1.00 . A A .  68 LEU HG   1 1 
       13 49599 1 1  75 LEU N    N -14.719 23.689  -1.144 1.00 . A A .  68 LEU N    1 1 
       13 49600 1 1  75 LEU O    O -12.047 24.897   0.637 1.00 . A A .  68 LEU O    1 1 
       13 49601 1 1  76 ASP C    C -13.387 26.751   2.046 1.00 . A A .  69 ASP C    1 1 
       13 49602 1 1  76 ASP CA   C -13.356 27.241   0.599 1.00 . A A .  69 ASP CA   1 1 
       13 49603 1 1  76 ASP CB   C -14.445 28.286   0.393 1.00 . A A .  69 ASP CB   1 1 
       13 49604 1 1  76 ASP CG   C -15.799 27.712   0.819 1.00 . A A .  69 ASP CG   1 1 
       13 49605 1 1  76 ASP H    H -14.288 26.165  -1.011 1.00 . A A .  69 ASP H    1 1 
       13 49606 1 1  76 ASP HA   H -12.390 27.671   0.395 1.00 . A A .  69 ASP HA   1 1 
       13 49607 1 1  76 ASP HB2  H -14.220 29.151   0.987 1.00 . A A .  69 ASP HB2  1 1 
       13 49608 1 1  76 ASP HB3  H -14.486 28.558  -0.648 1.00 . A A .  69 ASP HB3  1 1 
       13 49609 1 1  76 ASP N    N -13.594 26.107  -0.323 1.00 . A A .  69 ASP N    1 1 
       13 49610 1 1  76 ASP O    O -13.093 27.489   2.965 1.00 . A A .  69 ASP O    1 1 
       13 49611 1 1  76 ASP OD1  O -15.932 27.352   1.977 1.00 . A A .  69 ASP OD1  1 1 
       13 49612 1 1  76 ASP OD2  O -16.681 27.646  -0.021 1.00 . A A .  69 ASP OD2  1 1 
       13 49613 1 1  77 TYR C    C -12.285 24.901   4.080 1.00 . A A .  70 TYR C    1 1 
       13 49614 1 1  77 TYR CA   C -13.722 24.982   3.638 1.00 . A A .  70 TYR CA   1 1 
       13 49615 1 1  77 TYR CB   C -14.317 23.588   3.653 1.00 . A A .  70 TYR CB   1 1 
       13 49616 1 1  77 TYR CD1  C -14.970 23.653   6.091 1.00 . A A .  70 TYR CD1  1 1 
       13 49617 1 1  77 TYR CD2  C -13.454 21.915   5.341 1.00 . A A .  70 TYR CD2  1 1 
       13 49618 1 1  77 TYR CE1  C -14.904 23.147   7.395 1.00 . A A .  70 TYR CE1  1 1 
       13 49619 1 1  77 TYR CE2  C -13.389 21.410   6.645 1.00 . A A .  70 TYR CE2  1 1 
       13 49620 1 1  77 TYR CG   C -14.245 23.037   5.062 1.00 . A A .  70 TYR CG   1 1 
       13 49621 1 1  77 TYR CZ   C -14.114 22.026   7.672 1.00 . A A .  70 TYR CZ   1 1 
       13 49622 1 1  77 TYR H    H -13.914 24.918   1.504 1.00 . A A .  70 TYR H    1 1 
       13 49623 1 1  77 TYR HA   H -14.281 25.639   4.288 1.00 . A A .  70 TYR HA   1 1 
       13 49624 1 1  77 TYR HB2  H -15.338 23.636   3.326 1.00 . A A .  70 TYR HB2  1 1 
       13 49625 1 1  77 TYR HB3  H -13.755 22.955   2.982 1.00 . A A .  70 TYR HB3  1 1 
       13 49626 1 1  77 TYR HD1  H -15.582 24.517   5.878 1.00 . A A .  70 TYR HD1  1 1 
       13 49627 1 1  77 TYR HD2  H -12.894 21.438   4.550 1.00 . A A .  70 TYR HD2  1 1 
       13 49628 1 1  77 TYR HE1  H -15.464 23.623   8.187 1.00 . A A .  70 TYR HE1  1 1 
       13 49629 1 1  77 TYR HE2  H -12.778 20.545   6.859 1.00 . A A .  70 TYR HE2  1 1 
       13 49630 1 1  77 TYR HH   H -13.457 22.090   9.464 1.00 . A A .  70 TYR HH   1 1 
       13 49631 1 1  77 TYR N    N -13.710 25.510   2.257 1.00 . A A .  70 TYR N    1 1 
       13 49632 1 1  77 TYR O    O -11.942 25.148   5.219 1.00 . A A .  70 TYR O    1 1 
       13 49633 1 1  77 TYR OH   O -14.049 21.529   8.958 1.00 . A A .  70 TYR OH   1 1 
       13 49634 1 1  78 TYR C    C  -9.444 25.902   3.155 1.00 . A A .  71 TYR C    1 1 
       13 49635 1 1  78 TYR CA   C  -9.985 24.522   3.456 1.00 . A A .  71 TYR CA   1 1 
       13 49636 1 1  78 TYR CB   C  -9.316 23.436   2.594 1.00 . A A .  71 TYR CB   1 1 
       13 49637 1 1  78 TYR CD1  C -10.419 21.317   3.406 1.00 . A A .  71 TYR CD1  1 1 
       13 49638 1 1  78 TYR CD2  C  -8.147 21.789   4.108 1.00 . A A .  71 TYR CD2  1 1 
       13 49639 1 1  78 TYR CE1  C -10.409 20.139   4.162 1.00 . A A .  71 TYR CE1  1 1 
       13 49640 1 1  78 TYR CE2  C  -8.134 20.609   4.859 1.00 . A A .  71 TYR CE2  1 1 
       13 49641 1 1  78 TYR CG   C  -9.288 22.142   3.379 1.00 . A A .  71 TYR CG   1 1 
       13 49642 1 1  78 TYR CZ   C  -9.267 19.784   4.888 1.00 . A A .  71 TYR CZ   1 1 
       13 49643 1 1  78 TYR H    H -11.752 24.435   2.228 1.00 . A A .  71 TYR H    1 1 
       13 49644 1 1  78 TYR HA   H  -9.838 24.311   4.506 1.00 . A A .  71 TYR HA   1 1 
       13 49645 1 1  78 TYR HB2  H  -9.888 23.294   1.688 1.00 . A A .  71 TYR HB2  1 1 
       13 49646 1 1  78 TYR HB3  H  -8.309 23.733   2.346 1.00 . A A .  71 TYR HB3  1 1 
       13 49647 1 1  78 TYR HD1  H -11.299 21.590   2.843 1.00 . A A .  71 TYR HD1  1 1 
       13 49648 1 1  78 TYR HD2  H  -7.274 22.425   4.085 1.00 . A A .  71 TYR HD2  1 1 
       13 49649 1 1  78 TYR HE1  H -11.282 19.504   4.185 1.00 . A A .  71 TYR HE1  1 1 
       13 49650 1 1  78 TYR HE2  H  -7.253 20.337   5.420 1.00 . A A .  71 TYR HE2  1 1 
       13 49651 1 1  78 TYR HH   H -10.027 18.641   6.216 1.00 . A A .  71 TYR HH   1 1 
       13 49652 1 1  78 TYR N    N -11.432 24.589   3.150 1.00 . A A .  71 TYR N    1 1 
       13 49653 1 1  78 TYR O    O  -8.259 26.164   3.197 1.00 . A A .  71 TYR O    1 1 
       13 49654 1 1  78 TYR OH   O  -9.260 18.625   5.638 1.00 . A A .  71 TYR OH   1 1 
       13 49655 1 1  79 MET C    C  -8.948 28.190   1.504 1.00 . A A .  72 MET C    1 1 
       13 49656 1 1  79 MET CA   C  -9.978 28.194   2.600 1.00 . A A .  72 MET CA   1 1 
       13 49657 1 1  79 MET CB   C  -9.433 28.799   3.890 1.00 . A A .  72 MET CB   1 1 
       13 49658 1 1  79 MET CE   C -11.739 30.366   5.815 1.00 . A A .  72 MET CE   1 1 
       13 49659 1 1  79 MET CG   C -10.237 28.231   5.070 1.00 . A A .  72 MET CG   1 1 
       13 49660 1 1  79 MET H    H -11.289 26.540   2.881 1.00 . A A .  72 MET H    1 1 
       13 49661 1 1  79 MET HA   H -10.849 28.746   2.279 1.00 . A A .  72 MET HA   1 1 
       13 49662 1 1  79 MET HB2  H  -8.392 28.536   3.999 1.00 . A A .  72 MET HB2  1 1 
       13 49663 1 1  79 MET HB3  H  -9.539 29.873   3.864 1.00 . A A .  72 MET HB3  1 1 
       13 49664 1 1  79 MET HE1  H -11.751 31.347   6.269 1.00 . A A .  72 MET HE1  1 1 
       13 49665 1 1  79 MET HE2  H -12.640 29.838   6.084 1.00 . A A .  72 MET HE2  1 1 
       13 49666 1 1  79 MET HE3  H -11.687 30.460   4.739 1.00 . A A .  72 MET HE3  1 1 
       13 49667 1 1  79 MET HG2  H -11.246 27.995   4.744 1.00 . A A .  72 MET HG2  1 1 
       13 49668 1 1  79 MET HG3  H  -9.765 27.326   5.422 1.00 . A A .  72 MET HG3  1 1 
       13 49669 1 1  79 MET N    N -10.352 26.796   2.880 1.00 . A A .  72 MET N    1 1 
       13 49670 1 1  79 MET O    O  -8.063 29.020   1.443 1.00 . A A .  72 MET O    1 1 
       13 49671 1 1  79 MET SD   S -10.298 29.447   6.409 1.00 . A A .  72 MET SD   1 1 
       13 49672 1 1  80 LEU C    C  -8.077 28.530  -1.184 1.00 . A A .  73 LEU C    1 1 
       13 49673 1 1  80 LEU CA   C  -8.124 27.162  -0.498 1.00 . A A .  73 LEU CA   1 1 
       13 49674 1 1  80 LEU CB   C  -8.614 26.054  -1.430 1.00 . A A .  73 LEU CB   1 1 
       13 49675 1 1  80 LEU CD1  C  -9.609 23.744  -1.246 1.00 . A A .  73 LEU CD1  1 1 
       13 49676 1 1  80 LEU CD2  C  -7.164 24.076  -0.785 1.00 . A A .  73 LEU CD2  1 1 
       13 49677 1 1  80 LEU CG   C  -8.568 24.705  -0.669 1.00 . A A .  73 LEU CG   1 1 
       13 49678 1 1  80 LEU H    H  -9.816 26.592   0.697 1.00 . A A .  73 LEU H    1 1 
       13 49679 1 1  80 LEU HA   H  -7.145 26.919  -0.118 1.00 . A A .  73 LEU HA   1 1 
       13 49680 1 1  80 LEU HB2  H  -9.635 26.267  -1.722 1.00 . A A .  73 LEU HB2  1 1 
       13 49681 1 1  80 LEU HB3  H  -7.984 26.002  -2.305 1.00 . A A .  73 LEU HB3  1 1 
       13 49682 1 1  80 LEU HD11 H -10.578 24.004  -0.857 1.00 . A A .  73 LEU HD11 1 1 
       13 49683 1 1  80 LEU HD12 H  -9.369 22.731  -0.957 1.00 . A A .  73 LEU HD12 1 1 
       13 49684 1 1  80 LEU HD13 H  -9.617 23.821  -2.322 1.00 . A A .  73 LEU HD13 1 1 
       13 49685 1 1  80 LEU HD21 H  -7.086 23.526  -1.713 1.00 . A A .  73 LEU HD21 1 1 
       13 49686 1 1  80 LEU HD22 H  -7.004 23.405   0.043 1.00 . A A .  73 LEU HD22 1 1 
       13 49687 1 1  80 LEU HD23 H  -6.412 24.849  -0.765 1.00 . A A .  73 LEU HD23 1 1 
       13 49688 1 1  80 LEU HG   H  -8.806 24.873   0.380 1.00 . A A .  73 LEU HG   1 1 
       13 49689 1 1  80 LEU N    N  -9.074 27.249   0.623 1.00 . A A .  73 LEU N    1 1 
       13 49690 1 1  80 LEU O    O  -8.784 29.439  -0.796 1.00 . A A .  73 LEU O    1 1 
       13 49691 1 1  81 ARG C    C  -6.742 29.980  -4.270 1.00 . A A .  74 ARG C    1 1 
       13 49692 1 1  81 ARG CA   C  -7.151 30.065  -2.803 1.00 . A A .  74 ARG CA   1 1 
       13 49693 1 1  81 ARG CB   C  -6.135 30.903  -2.031 1.00 . A A .  74 ARG CB   1 1 
       13 49694 1 1  81 ARG CD   C  -3.662 30.851  -1.761 1.00 . A A .  74 ARG CD   1 1 
       13 49695 1 1  81 ARG CG   C  -4.932 30.036  -1.593 1.00 . A A .  74 ARG CG   1 1 
       13 49696 1 1  81 ARG CZ   C  -2.075 29.033  -2.050 1.00 . A A .  74 ARG CZ   1 1 
       13 49697 1 1  81 ARG H    H  -6.649 27.988  -2.447 1.00 . A A .  74 ARG H    1 1 
       13 49698 1 1  81 ARG HA   H  -8.096 30.554  -2.749 1.00 . A A .  74 ARG HA   1 1 
       13 49699 1 1  81 ARG HB2  H  -5.807 31.727  -2.653 1.00 . A A .  74 ARG HB2  1 1 
       13 49700 1 1  81 ARG HB3  H  -6.608 31.299  -1.162 1.00 . A A .  74 ARG HB3  1 1 
       13 49701 1 1  81 ARG HD2  H  -3.583 31.125  -2.797 1.00 . A A .  74 ARG HD2  1 1 
       13 49702 1 1  81 ARG HD3  H  -3.729 31.746  -1.159 1.00 . A A .  74 ARG HD3  1 1 
       13 49703 1 1  81 ARG HE   H  -1.992 30.292  -0.520 1.00 . A A .  74 ARG HE   1 1 
       13 49704 1 1  81 ARG HG2  H  -5.042 29.750  -0.555 1.00 . A A .  74 ARG HG2  1 1 
       13 49705 1 1  81 ARG HG3  H  -4.868 29.148  -2.203 1.00 . A A .  74 ARG HG3  1 1 
       13 49706 1 1  81 ARG HH11 H  -0.550 28.587  -0.831 1.00 . A A .  74 ARG HH11 1 1 
       13 49707 1 1  81 ARG HH12 H  -0.732 27.558  -2.212 1.00 . A A .  74 ARG HH12 1 1 
       13 49708 1 1  81 ARG HH21 H  -3.504 29.239  -3.433 1.00 . A A .  74 ARG HH21 1 1 
       13 49709 1 1  81 ARG HH22 H  -2.400 27.928  -3.684 1.00 . A A .  74 ARG HH22 1 1 
       13 49710 1 1  81 ARG N    N  -7.236 28.714  -2.161 1.00 . A A .  74 ARG N    1 1 
       13 49711 1 1  81 ARG NE   N  -2.474 30.051  -1.339 1.00 . A A .  74 ARG NE   1 1 
       13 49712 1 1  81 ARG NH1  N  -1.038 28.339  -1.668 1.00 . A A .  74 ARG NH1  1 1 
       13 49713 1 1  81 ARG NH2  N  -2.709 28.707  -3.139 1.00 . A A .  74 ARG NH2  1 1 
       13 49714 1 1  81 ARG O    O  -7.354 30.597  -5.117 1.00 . A A .  74 ARG O    1 1 
       13 49715 1 1  82 ASN C    C  -3.856 28.556  -6.009 1.00 . A A .  75 ASN C    1 1 
       13 49716 1 1  82 ASN CA   C  -5.267 29.105  -5.977 1.00 . A A .  75 ASN CA   1 1 
       13 49717 1 1  82 ASN CB   C  -5.289 30.459  -6.700 1.00 . A A .  75 ASN CB   1 1 
       13 49718 1 1  82 ASN CG   C  -5.014 31.607  -5.722 1.00 . A A .  75 ASN CG   1 1 
       13 49719 1 1  82 ASN H    H  -5.272 28.750  -3.892 1.00 . A A .  75 ASN H    1 1 
       13 49720 1 1  82 ASN HA   H  -5.916 28.410  -6.493 1.00 . A A .  75 ASN HA   1 1 
       13 49721 1 1  82 ASN HB2  H  -4.534 30.478  -7.475 1.00 . A A .  75 ASN HB2  1 1 
       13 49722 1 1  82 ASN HB3  H  -6.251 30.583  -7.143 1.00 . A A .  75 ASN HB3  1 1 
       13 49723 1 1  82 ASN HD21 H  -3.167 31.007  -5.311 1.00 . A A .  75 ASN HD21 1 1 
       13 49724 1 1  82 ASN HD22 H  -3.669 32.413  -4.504 1.00 . A A .  75 ASN HD22 1 1 
       13 49725 1 1  82 ASN N    N  -5.727 29.234  -4.577 1.00 . A A .  75 ASN N    1 1 
       13 49726 1 1  82 ASN ND2  N  -3.854 31.682  -5.130 1.00 . A A .  75 ASN ND2  1 1 
       13 49727 1 1  82 ASN O    O  -2.922 29.128  -5.485 1.00 . A A .  75 ASN O    1 1 
       13 49728 1 1  82 ASN OD1  O  -5.866 32.445  -5.496 1.00 . A A .  75 ASN OD1  1 1 
       13 49729 1 1  83 GLY C    C  -2.016 25.988  -5.621 1.00 . A A .  76 GLY C    1 1 
       13 49730 1 1  83 GLY CA   C  -2.376 26.844  -6.832 1.00 . A A .  76 GLY CA   1 1 
       13 49731 1 1  83 GLY H    H  -4.496 27.079  -7.106 1.00 . A A .  76 GLY H    1 1 
       13 49732 1 1  83 GLY HA2  H  -2.378 26.225  -7.714 1.00 . A A .  76 GLY HA2  1 1 
       13 49733 1 1  83 GLY HA3  H  -1.631 27.619  -6.948 1.00 . A A .  76 GLY HA3  1 1 
       13 49734 1 1  83 GLY N    N  -3.711 27.470  -6.673 1.00 . A A .  76 GLY N    1 1 
       13 49735 1 1  83 GLY O    O  -0.851 25.766  -5.358 1.00 . A A .  76 GLY O    1 1 
       13 49736 1 1  84 ASP C    C  -2.039 23.290  -4.268 1.00 . A A .  77 ASP C    1 1 
       13 49737 1 1  84 ASP CA   C  -2.545 24.629  -3.714 1.00 . A A .  77 ASP CA   1 1 
       13 49738 1 1  84 ASP CB   C  -3.699 24.418  -2.710 1.00 . A A .  77 ASP CB   1 1 
       13 49739 1 1  84 ASP CG   C  -3.141 24.299  -1.285 1.00 . A A .  77 ASP CG   1 1 
       13 49740 1 1  84 ASP H    H  -3.934 25.631  -5.079 1.00 . A A .  77 ASP H    1 1 
       13 49741 1 1  84 ASP HA   H  -1.719 25.124  -3.212 1.00 . A A .  77 ASP HA   1 1 
       13 49742 1 1  84 ASP HB2  H  -4.370 25.260  -2.757 1.00 . A A .  77 ASP HB2  1 1 
       13 49743 1 1  84 ASP HB3  H  -4.236 23.515  -2.949 1.00 . A A .  77 ASP HB3  1 1 
       13 49744 1 1  84 ASP N    N  -2.968 25.477  -4.873 1.00 . A A .  77 ASP N    1 1 
       13 49745 1 1  84 ASP O    O  -1.336 23.260  -5.261 1.00 . A A .  77 ASP O    1 1 
       13 49746 1 1  84 ASP OD1  O  -2.832 25.326  -0.703 1.00 . A A .  77 ASP OD1  1 1 
       13 49747 1 1  84 ASP OD2  O  -3.034 23.184  -0.803 1.00 . A A .  77 ASP OD2  1 1 
       13 49748 1 1  85 THR C    C  -2.915 19.759  -4.007 1.00 . A A .  78 THR C    1 1 
       13 49749 1 1  85 THR CA   C  -1.875 20.866  -4.170 1.00 . A A .  78 THR CA   1 1 
       13 49750 1 1  85 THR CB   C  -0.604 20.473  -3.412 1.00 . A A .  78 THR CB   1 1 
       13 49751 1 1  85 THR CG2  C   0.100 19.333  -4.152 1.00 . A A .  78 THR CG2  1 1 
       13 49752 1 1  85 THR H    H  -2.945 22.219  -2.860 1.00 . A A .  78 THR H    1 1 
       13 49753 1 1  85 THR HA   H  -1.640 20.954  -5.212 1.00 . A A .  78 THR HA   1 1 
       13 49754 1 1  85 THR HB   H  -0.863 20.146  -2.417 1.00 . A A .  78 THR HB   1 1 
       13 49755 1 1  85 THR HG1  H   1.167 21.274  -3.338 1.00 . A A .  78 THR HG1  1 1 
       13 49756 1 1  85 THR HG21 H   0.459 19.690  -5.106 1.00 . A A .  78 THR HG21 1 1 
       13 49757 1 1  85 THR HG22 H  -0.596 18.522  -4.311 1.00 . A A .  78 THR HG22 1 1 
       13 49758 1 1  85 THR HG23 H   0.933 18.981  -3.562 1.00 . A A .  78 THR HG23 1 1 
       13 49759 1 1  85 THR N    N  -2.376 22.183  -3.653 1.00 . A A .  78 THR N    1 1 
       13 49760 1 1  85 THR O    O  -2.989 19.109  -2.984 1.00 . A A .  78 THR O    1 1 
       13 49761 1 1  85 THR OG1  O   0.263 21.596  -3.333 1.00 . A A .  78 THR OG1  1 1 
       13 49762 1 1  86 MET C    C  -4.183 17.243  -5.819 1.00 . A A .  79 MET C    1 1 
       13 49763 1 1  86 MET CA   C  -4.707 18.414  -4.982 1.00 . A A .  79 MET CA   1 1 
       13 49764 1 1  86 MET CB   C  -6.038 18.896  -5.572 1.00 . A A .  79 MET CB   1 1 
       13 49765 1 1  86 MET CE   C  -9.335 20.332  -3.670 1.00 . A A .  79 MET CE   1 1 
       13 49766 1 1  86 MET CG   C  -6.825 19.689  -4.533 1.00 . A A .  79 MET CG   1 1 
       13 49767 1 1  86 MET H    H  -3.579 20.036  -5.862 1.00 . A A .  79 MET H    1 1 
       13 49768 1 1  86 MET HA   H  -4.853 18.085  -3.959 1.00 . A A .  79 MET HA   1 1 
       13 49769 1 1  86 MET HB2  H  -5.845 19.523  -6.429 1.00 . A A .  79 MET HB2  1 1 
       13 49770 1 1  86 MET HB3  H  -6.625 18.044  -5.874 1.00 . A A .  79 MET HB3  1 1 
       13 49771 1 1  86 MET HE1  H  -9.890 19.431  -3.457 1.00 . A A .  79 MET HE1  1 1 
       13 49772 1 1  86 MET HE2  H -10.019 21.160  -3.756 1.00 . A A .  79 MET HE2  1 1 
       13 49773 1 1  86 MET HE3  H  -8.634 20.529  -2.871 1.00 . A A .  79 MET HE3  1 1 
       13 49774 1 1  86 MET HG2  H  -6.966 19.084  -3.650 1.00 . A A .  79 MET HG2  1 1 
       13 49775 1 1  86 MET HG3  H  -6.286 20.588  -4.278 1.00 . A A .  79 MET HG3  1 1 
       13 49776 1 1  86 MET N    N  -3.689 19.513  -5.036 1.00 . A A .  79 MET N    1 1 
       13 49777 1 1  86 MET O    O  -3.697 17.426  -6.917 1.00 . A A .  79 MET O    1 1 
       13 49778 1 1  86 MET SD   S  -8.439 20.127  -5.229 1.00 . A A .  79 MET SD   1 1 
       13 49779 1 1  87 GLU C    C  -4.873 13.914  -6.449 1.00 . A A .  80 GLU C    1 1 
       13 49780 1 1  87 GLU CA   C  -3.732 14.855  -6.030 1.00 . A A .  80 GLU CA   1 1 
       13 49781 1 1  87 GLU CB   C  -2.803 14.082  -5.070 1.00 . A A .  80 GLU CB   1 1 
       13 49782 1 1  87 GLU CD   C  -0.984 12.342  -5.088 1.00 . A A .  80 GLU CD   1 1 
       13 49783 1 1  87 GLU CG   C  -1.565 13.558  -5.818 1.00 . A A .  80 GLU CG   1 1 
       13 49784 1 1  87 GLU H    H  -4.615 15.940  -4.400 1.00 . A A .  80 GLU H    1 1 
       13 49785 1 1  87 GLU HA   H  -3.179 15.166  -6.905 1.00 . A A .  80 GLU HA   1 1 
       13 49786 1 1  87 GLU HB2  H  -2.485 14.745  -4.277 1.00 . A A .  80 GLU HB2  1 1 
       13 49787 1 1  87 GLU HB3  H  -3.351 13.243  -4.636 1.00 . A A .  80 GLU HB3  1 1 
       13 49788 1 1  87 GLU HG2  H  -1.847 13.276  -6.819 1.00 . A A .  80 GLU HG2  1 1 
       13 49789 1 1  87 GLU HG3  H  -0.818 14.336  -5.864 1.00 . A A .  80 GLU HG3  1 1 
       13 49790 1 1  87 GLU N    N  -4.250 16.050  -5.295 1.00 . A A .  80 GLU N    1 1 
       13 49791 1 1  87 GLU O    O  -5.749 13.601  -5.667 1.00 . A A .  80 GLU O    1 1 
       13 49792 1 1  87 GLU OE1  O  -0.691 12.468  -3.911 1.00 . A A .  80 GLU OE1  1 1 
       13 49793 1 1  87 GLU OE2  O  -0.843 11.308  -5.720 1.00 . A A .  80 GLU OE2  1 1 
       13 49794 1 1  88 TYR C    C  -5.698 11.190  -7.184 1.00 . A A .  81 TYR C    1 1 
       13 49795 1 1  88 TYR CA   C  -5.866 12.425  -8.071 1.00 . A A .  81 TYR CA   1 1 
       13 49796 1 1  88 TYR CB   C  -5.663 12.069  -9.557 1.00 . A A .  81 TYR CB   1 1 
       13 49797 1 1  88 TYR CD1  C  -3.294 11.237  -9.239 1.00 . A A .  81 TYR CD1  1 1 
       13 49798 1 1  88 TYR CD2  C  -4.881  9.804 -10.384 1.00 . A A .  81 TYR CD2  1 1 
       13 49799 1 1  88 TYR CE1  C  -2.301 10.264  -9.400 1.00 . A A .  81 TYR CE1  1 1 
       13 49800 1 1  88 TYR CE2  C  -3.887  8.831 -10.543 1.00 . A A .  81 TYR CE2  1 1 
       13 49801 1 1  88 TYR CG   C  -4.585 11.010  -9.730 1.00 . A A .  81 TYR CG   1 1 
       13 49802 1 1  88 TYR CZ   C  -2.597  9.062 -10.052 1.00 . A A .  81 TYR CZ   1 1 
       13 49803 1 1  88 TYR H    H  -4.088 13.631  -8.260 1.00 . A A .  81 TYR H    1 1 
       13 49804 1 1  88 TYR HA   H  -6.858 12.839  -7.919 1.00 . A A .  81 TYR HA   1 1 
       13 49805 1 1  88 TYR HB2  H  -6.586 11.701  -9.954 1.00 . A A .  81 TYR HB2  1 1 
       13 49806 1 1  88 TYR HB3  H  -5.375 12.959 -10.097 1.00 . A A .  81 TYR HB3  1 1 
       13 49807 1 1  88 TYR HD1  H  -3.064 12.164  -8.736 1.00 . A A .  81 TYR HD1  1 1 
       13 49808 1 1  88 TYR HD2  H  -5.876  9.625 -10.764 1.00 . A A .  81 TYR HD2  1 1 
       13 49809 1 1  88 TYR HE1  H  -1.305 10.441  -9.021 1.00 . A A .  81 TYR HE1  1 1 
       13 49810 1 1  88 TYR HE2  H  -4.115  7.903 -11.047 1.00 . A A .  81 TYR HE2  1 1 
       13 49811 1 1  88 TYR HH   H  -1.856  7.558 -10.963 1.00 . A A .  81 TYR HH   1 1 
       13 49812 1 1  88 TYR N    N  -4.828 13.405  -7.652 1.00 . A A .  81 TYR N    1 1 
       13 49813 1 1  88 TYR O    O  -4.658 10.565  -7.171 1.00 . A A .  81 TYR O    1 1 
       13 49814 1 1  88 TYR OH   O  -1.617  8.103 -10.210 1.00 . A A .  81 TYR OH   1 1 
       13 49815 1 1  89 ARG C    C  -7.723  8.734  -5.610 1.00 . A A .  82 ARG C    1 1 
       13 49816 1 1  89 ARG CA   C  -6.548  9.701  -5.471 1.00 . A A .  82 ARG CA   1 1 
       13 49817 1 1  89 ARG CB   C  -6.507 10.265  -4.060 1.00 . A A .  82 ARG CB   1 1 
       13 49818 1 1  89 ARG CD   C  -4.257  9.717  -3.180 1.00 . A A .  82 ARG CD   1 1 
       13 49819 1 1  89 ARG CG   C  -5.727  9.327  -3.132 1.00 . A A .  82 ARG CG   1 1 
       13 49820 1 1  89 ARG CZ   C  -3.095  7.593  -3.107 1.00 . A A .  82 ARG CZ   1 1 
       13 49821 1 1  89 ARG H    H  -7.497 11.407  -6.382 1.00 . A A .  82 ARG H    1 1 
       13 49822 1 1  89 ARG HA   H  -5.626  9.169  -5.662 1.00 . A A .  82 ARG HA   1 1 
       13 49823 1 1  89 ARG HB2  H  -6.029 11.232  -4.102 1.00 . A A .  82 ARG HB2  1 1 
       13 49824 1 1  89 ARG HB3  H  -7.499 10.387  -3.686 1.00 . A A .  82 ARG HB3  1 1 
       13 49825 1 1  89 ARG HD2  H  -3.948  9.808  -4.208 1.00 . A A .  82 ARG HD2  1 1 
       13 49826 1 1  89 ARG HD3  H  -4.138 10.664  -2.702 1.00 . A A .  82 ARG HD3  1 1 
       13 49827 1 1  89 ARG HE   H  -3.143  8.837  -1.561 1.00 . A A .  82 ARG HE   1 1 
       13 49828 1 1  89 ARG HG2  H  -6.104  9.428  -2.126 1.00 . A A .  82 ARG HG2  1 1 
       13 49829 1 1  89 ARG HG3  H  -5.839  8.302  -3.456 1.00 . A A .  82 ARG HG3  1 1 
       13 49830 1 1  89 ARG HH11 H  -2.081  6.844  -1.552 1.00 . A A .  82 ARG HH11 1 1 
       13 49831 1 1  89 ARG HH12 H  -2.115  5.852  -2.972 1.00 . A A .  82 ARG HH12 1 1 
       13 49832 1 1  89 ARG HH21 H  -4.031  8.086  -4.807 1.00 . A A .  82 ARG HH21 1 1 
       13 49833 1 1  89 ARG HH22 H  -3.220  6.556  -4.815 1.00 . A A .  82 ARG HH22 1 1 
       13 49834 1 1  89 ARG N    N  -6.685 10.863  -6.398 1.00 . A A .  82 ARG N    1 1 
       13 49835 1 1  89 ARG NE   N  -3.432  8.690  -2.486 1.00 . A A .  82 ARG NE   1 1 
       13 49836 1 1  89 ARG NH1  N  -2.374  6.693  -2.496 1.00 . A A .  82 ARG NH1  1 1 
       13 49837 1 1  89 ARG NH2  N  -3.478  7.397  -4.339 1.00 . A A .  82 ARG NH2  1 1 
       13 49838 1 1  89 ARG O    O  -8.825  9.113  -5.955 1.00 . A A .  82 ARG O    1 1 
       13 49839 1 1  90 LYS C    C  -9.489  6.593  -4.219 1.00 . A A .  83 LYS C    1 1 
       13 49840 1 1  90 LYS CA   C  -8.565  6.473  -5.426 1.00 . A A .  83 LYS CA   1 1 
       13 49841 1 1  90 LYS CB   C  -7.937  5.060  -5.457 1.00 . A A .  83 LYS CB   1 1 
       13 49842 1 1  90 LYS CD   C  -7.144  5.366  -7.837 1.00 . A A .  83 LYS CD   1 1 
       13 49843 1 1  90 LYS CE   C  -7.821  5.456  -9.208 1.00 . A A .  83 LYS CE   1 1 
       13 49844 1 1  90 LYS CG   C  -7.988  4.487  -6.876 1.00 . A A .  83 LYS CG   1 1 
       13 49845 1 1  90 LYS H    H  -6.586  7.209  -5.053 1.00 . A A .  83 LYS H    1 1 
       13 49846 1 1  90 LYS HA   H  -9.133  6.645  -6.329 1.00 . A A .  83 LYS HA   1 1 
       13 49847 1 1  90 LYS HB2  H  -6.912  5.127  -5.139 1.00 . A A .  83 LYS HB2  1 1 
       13 49848 1 1  90 LYS HB3  H  -8.472  4.396  -4.792 1.00 . A A .  83 LYS HB3  1 1 
       13 49849 1 1  90 LYS HD2  H  -7.034  6.365  -7.437 1.00 . A A .  83 LYS HD2  1 1 
       13 49850 1 1  90 LYS HD3  H  -6.165  4.932  -7.950 1.00 . A A .  83 LYS HD3  1 1 
       13 49851 1 1  90 LYS HE2  H  -8.272  4.505  -9.454 1.00 . A A .  83 LYS HE2  1 1 
       13 49852 1 1  90 LYS HE3  H  -8.585  6.220  -9.173 1.00 . A A .  83 LYS HE3  1 1 
       13 49853 1 1  90 LYS HG2  H  -7.594  3.478  -6.864 1.00 . A A .  83 LYS HG2  1 1 
       13 49854 1 1  90 LYS HG3  H  -9.021  4.461  -7.203 1.00 . A A .  83 LYS HG3  1 1 
       13 49855 1 1  90 LYS HZ1  H  -5.900  6.017  -9.783 1.00 . A A .  83 LYS HZ1  1 1 
       13 49856 1 1  90 LYS HZ2  H  -7.131  6.646 -10.771 1.00 . A A .  83 LYS HZ2  1 1 
       13 49857 1 1  90 LYS HZ3  H  -6.689  5.011 -10.897 1.00 . A A .  83 LYS HZ3  1 1 
       13 49858 1 1  90 LYS N    N  -7.484  7.484  -5.329 1.00 . A A .  83 LYS N    1 1 
       13 49859 1 1  90 LYS NZ   N  -6.809  5.809 -10.243 1.00 . A A .  83 LYS NZ   1 1 
       13 49860 1 1  90 LYS O    O  -9.066  6.529  -3.081 1.00 . A A .  83 LYS O    1 1 
       13 49861 1 1  91 LYS C    C -11.661  5.459  -2.635 1.00 . A A .  84 LYS C    1 1 
       13 49862 1 1  91 LYS CA   C -11.722  6.799  -3.357 1.00 . A A .  84 LYS CA   1 1 
       13 49863 1 1  91 LYS CB   C -13.115  7.015  -3.960 1.00 . A A .  84 LYS CB   1 1 
       13 49864 1 1  91 LYS CD   C -13.794  8.692  -2.214 1.00 . A A .  84 LYS CD   1 1 
       13 49865 1 1  91 LYS CE   C -12.915  9.853  -1.749 1.00 . A A .  84 LYS CE   1 1 
       13 49866 1 1  91 LYS CG   C -13.592  8.434  -3.732 1.00 . A A .  84 LYS CG   1 1 
       13 49867 1 1  91 LYS H    H -11.065  6.740  -5.386 1.00 . A A .  84 LYS H    1 1 
       13 49868 1 1  91 LYS HA   H -11.462  7.595  -2.687 1.00 . A A .  84 LYS HA   1 1 
       13 49869 1 1  91 LYS HB2  H -13.061  6.844  -5.020 1.00 . A A .  84 LYS HB2  1 1 
       13 49870 1 1  91 LYS HB3  H -13.822  6.340  -3.509 1.00 . A A .  84 LYS HB3  1 1 
       13 49871 1 1  91 LYS HD2  H -14.830  8.934  -2.019 1.00 . A A .  84 LYS HD2  1 1 
       13 49872 1 1  91 LYS HD3  H -13.528  7.806  -1.654 1.00 . A A .  84 LYS HD3  1 1 
       13 49873 1 1  91 LYS HE2  H -12.845  9.844  -0.671 1.00 . A A .  84 LYS HE2  1 1 
       13 49874 1 1  91 LYS HE3  H -11.934  9.739  -2.175 1.00 . A A .  84 LYS HE3  1 1 
       13 49875 1 1  91 LYS HG2  H -12.871  9.108  -4.149 1.00 . A A .  84 LYS HG2  1 1 
       13 49876 1 1  91 LYS HG3  H -14.521  8.558  -4.244 1.00 . A A .  84 LYS HG3  1 1 
       13 49877 1 1  91 LYS HZ1  H -14.539 11.033  -2.302 1.00 . A A .  84 LYS HZ1  1 1 
       13 49878 1 1  91 LYS HZ2  H -13.096 11.413  -3.116 1.00 . A A .  84 LYS HZ2  1 1 
       13 49879 1 1  91 LYS HZ3  H -13.310 11.881  -1.497 1.00 . A A .  84 LYS HZ3  1 1 
       13 49880 1 1  91 LYS N    N -10.750  6.724  -4.467 1.00 . A A .  84 LYS N    1 1 
       13 49881 1 1  91 LYS NZ   N -13.510 11.142  -2.200 1.00 . A A .  84 LYS NZ   1 1 
       13 49882 1 1  91 LYS O    O -11.842  5.355  -1.438 1.00 . A A .  84 LYS O    1 1 
       13 49883 1 1  92 GLN C    C -12.418  2.803  -1.863 1.00 . A A .  85 GLN C    1 1 
       13 49884 1 1  92 GLN CA   C -11.265  3.079  -2.818 1.00 . A A .  85 GLN CA   1 1 
       13 49885 1 1  92 GLN CB   C  -9.929  3.001  -2.089 1.00 . A A .  85 GLN CB   1 1 
       13 49886 1 1  92 GLN CD   C  -8.225  1.274  -1.409 1.00 . A A .  85 GLN CD   1 1 
       13 49887 1 1  92 GLN CG   C  -9.721  1.601  -1.479 1.00 . A A .  85 GLN CG   1 1 
       13 49888 1 1  92 GLN H    H -11.224  4.579  -4.332 1.00 . A A .  85 GLN H    1 1 
       13 49889 1 1  92 GLN HA   H -11.280  2.352  -3.600 1.00 . A A .  85 GLN HA   1 1 
       13 49890 1 1  92 GLN HB2  H  -9.144  3.211  -2.791 1.00 . A A .  85 GLN HB2  1 1 
       13 49891 1 1  92 GLN HB3  H  -9.914  3.747  -1.321 1.00 . A A .  85 GLN HB3  1 1 
       13 49892 1 1  92 GLN HE21 H  -8.125  1.489   0.563 1.00 . A A .  85 GLN HE21 1 1 
       13 49893 1 1  92 GLN HE22 H  -6.666  1.067  -0.196 1.00 . A A .  85 GLN HE22 1 1 
       13 49894 1 1  92 GLN HG2  H -10.134  1.572  -0.482 1.00 . A A .  85 GLN HG2  1 1 
       13 49895 1 1  92 GLN HG3  H -10.216  0.865  -2.094 1.00 . A A .  85 GLN HG3  1 1 
       13 49896 1 1  92 GLN N    N -11.381  4.438  -3.386 1.00 . A A .  85 GLN N    1 1 
       13 49897 1 1  92 GLN NE2  N  -7.622  1.278  -0.251 1.00 . A A .  85 GLN NE2  1 1 
       13 49898 1 1  92 GLN O    O -13.534  2.563  -2.272 1.00 . A A .  85 GLN O    1 1 
       13 49899 1 1  92 GLN OE1  O  -7.600  1.012  -2.418 1.00 . A A .  85 GLN OE1  1 1 
       13 49900 1 1  93 ARG C    C -13.236  1.042   0.706 1.00 . A A .  86 ARG C    1 1 
       13 49901 1 1  93 ARG CA   C -13.148  2.553   0.461 1.00 . A A .  86 ARG CA   1 1 
       13 49902 1 1  93 ARG CB   C -14.535  3.092   0.044 1.00 . A A .  86 ARG CB   1 1 
       13 49903 1 1  93 ARG CD   C -16.871  3.342   0.940 1.00 . A A .  86 ARG CD   1 1 
       13 49904 1 1  93 ARG CG   C -15.381  3.403   1.293 1.00 . A A .  86 ARG CG   1 1 
       13 49905 1 1  93 ARG CZ   C -18.342  1.695  -0.061 1.00 . A A .  86 ARG CZ   1 1 
       13 49906 1 1  93 ARG H    H -11.197  3.004  -0.352 1.00 . A A .  86 ARG H    1 1 
       13 49907 1 1  93 ARG HA   H -12.834  3.038   1.376 1.00 . A A .  86 ARG HA   1 1 
       13 49908 1 1  93 ARG HB2  H -14.406  3.995  -0.535 1.00 . A A .  86 ARG HB2  1 1 
       13 49909 1 1  93 ARG HB3  H -15.046  2.352  -0.558 1.00 . A A .  86 ARG HB3  1 1 
       13 49910 1 1  93 ARG HD2  H -17.456  3.664   1.789 1.00 . A A .  86 ARG HD2  1 1 
       13 49911 1 1  93 ARG HD3  H -17.068  3.990   0.099 1.00 . A A .  86 ARG HD3  1 1 
       13 49912 1 1  93 ARG HE   H -16.641  1.202   0.837 1.00 . A A .  86 ARG HE   1 1 
       13 49913 1 1  93 ARG HG2  H -15.168  2.677   2.066 1.00 . A A .  86 ARG HG2  1 1 
       13 49914 1 1  93 ARG HG3  H -15.140  4.391   1.654 1.00 . A A .  86 ARG HG3  1 1 
       13 49915 1 1  93 ARG HH11 H -18.045 -0.284  -0.121 1.00 . A A .  86 ARG HH11 1 1 
       13 49916 1 1  93 ARG HH12 H -19.502  0.278  -0.870 1.00 . A A .  86 ARG HH12 1 1 
       13 49917 1 1  93 ARG HH21 H -18.896  3.616  -0.154 1.00 . A A .  86 ARG HH21 1 1 
       13 49918 1 1  93 ARG HH22 H -19.983  2.487  -0.890 1.00 . A A .  86 ARG HH22 1 1 
       13 49919 1 1  93 ARG N    N -12.124  2.823  -0.603 1.00 . A A .  86 ARG N    1 1 
       13 49920 1 1  93 ARG NE   N -17.235  1.941   0.586 1.00 . A A .  86 ARG NE   1 1 
       13 49921 1 1  93 ARG NH1  N -18.654  0.467  -0.376 1.00 . A A .  86 ARG NH1  1 1 
       13 49922 1 1  93 ARG NH2  N -19.135  2.676  -0.394 1.00 . A A .  86 ARG NH2  1 1 
       13 49923 1 1  93 ARG O    O -14.310  0.580   1.053 1.00 . A A .  86 ARG O    1 1 
       13 49924 1 1  93 ARG OXT  O -12.227  0.376   0.542 1.00 . A A .  86 ARG OXT  1 1 
       13 49925 2 2   2 MET C    C  20.810 21.138 -15.435 1.00 . B B .   1 MET C    1 1 
       13 49926 2 2   2 MET CA   C  21.090 19.766 -14.913 1.00 . B B .   1 MET CA   1 1 
       13 49927 2 2   2 MET CB   C  19.897 19.362 -14.006 1.00 . B B .   1 MET CB   1 1 
       13 49928 2 2   2 MET CE   C  20.341 16.247 -12.725 1.00 . B B .   1 MET CE   1 1 
       13 49929 2 2   2 MET CG   C  19.281 18.042 -14.461 1.00 . B B .   1 MET CG   1 1 
       13 49930 2 2   2 MET H    H  22.481 20.672 -13.654 1.00 . B B .   1 MET H    1 1 
       13 49931 2 2   2 MET HA   H  21.159 19.111 -15.762 1.00 . B B .   1 MET HA   1 1 
       13 49932 2 2   2 MET HB2  H  20.238 19.262 -12.988 1.00 . B B .   1 MET HB2  1 1 
       13 49933 2 2   2 MET HB3  H  19.125 20.132 -14.054 1.00 . B B .   1 MET HB3  1 1 
       13 49934 2 2   2 MET HE1  H  20.565 17.084 -12.077 1.00 . B B .   1 MET HE1  1 1 
       13 49935 2 2   2 MET HE2  H  21.014 15.435 -12.503 1.00 . B B .   1 MET HE2  1 1 
       13 49936 2 2   2 MET HE3  H  19.323 15.922 -12.564 1.00 . B B .   1 MET HE3  1 1 
       13 49937 2 2   2 MET HG2  H  18.482 17.769 -13.786 1.00 . B B .   1 MET HG2  1 1 
       13 49938 2 2   2 MET HG3  H  18.884 18.165 -15.458 1.00 . B B .   1 MET HG3  1 1 
       13 49939 2 2   2 MET N    N  22.366 19.761 -14.141 1.00 . B B .   1 MET N    1 1 
       13 49940 2 2   2 MET O    O  21.079 22.143 -14.808 1.00 . B B .   1 MET O    1 1 
       13 49941 2 2   2 MET SD   S  20.546 16.751 -14.450 1.00 . B B .   1 MET SD   1 1 
       13 49942 2 2   3 ARG C    C  18.377 22.604 -16.628 1.00 . B B .   2 ARG C    1 1 
       13 49943 2 2   3 ARG CA   C  19.775 22.406 -17.134 1.00 . B B .   2 ARG CA   1 1 
       13 49944 2 2   3 ARG CB   C  19.830 22.263 -18.647 1.00 . B B .   2 ARG CB   1 1 
       13 49945 2 2   3 ARG CD   C  19.544 24.712 -19.160 1.00 . B B .   2 ARG CD   1 1 
       13 49946 2 2   3 ARG CG   C  18.946 23.307 -19.349 1.00 . B B .   2 ARG CG   1 1 
       13 49947 2 2   3 ARG CZ   C  18.824 26.843 -18.265 1.00 . B B .   2 ARG CZ   1 1 
       13 49948 2 2   3 ARG H    H  19.934 20.346 -17.007 1.00 . B B .   2 ARG H    1 1 
       13 49949 2 2   3 ARG HA   H  20.405 23.198 -16.792 1.00 . B B .   2 ARG HA   1 1 
       13 49950 2 2   3 ARG HB2  H  20.850 22.390 -18.954 1.00 . B B .   2 ARG HB2  1 1 
       13 49951 2 2   3 ARG HB3  H  19.509 21.280 -18.921 1.00 . B B .   2 ARG HB3  1 1 
       13 49952 2 2   3 ARG HD2  H  20.426 24.649 -18.541 1.00 . B B .   2 ARG HD2  1 1 
       13 49953 2 2   3 ARG HD3  H  19.811 25.133 -20.121 1.00 . B B .   2 ARG HD3  1 1 
       13 49954 2 2   3 ARG HE   H  17.668 25.229 -18.235 1.00 . B B .   2 ARG HE   1 1 
       13 49955 2 2   3 ARG HG2  H  18.900 23.066 -20.388 1.00 . B B .   2 ARG HG2  1 1 
       13 49956 2 2   3 ARG HG3  H  17.947 23.286 -18.955 1.00 . B B .   2 ARG HG3  1 1 
       13 49957 2 2   3 ARG HH11 H  17.062 27.241 -17.400 1.00 . B B .   2 ARG HH11 1 1 
       13 49958 2 2   3 ARG HH12 H  18.167 28.571 -17.494 1.00 . B B .   2 ARG HH12 1 1 
       13 49959 2 2   3 ARG HH21 H  20.650 26.739 -19.079 1.00 . B B .   2 ARG HH21 1 1 
       13 49960 2 2   3 ARG HH22 H  20.199 28.287 -18.445 1.00 . B B .   2 ARG HH22 1 1 
       13 49961 2 2   3 ARG N    N  20.187 21.166 -16.559 1.00 . B B .   2 ARG N    1 1 
       13 49962 2 2   3 ARG NE   N  18.540 25.592 -18.499 1.00 . B B .   2 ARG NE   1 1 
       13 49963 2 2   3 ARG NH1  N  17.949 27.612 -17.674 1.00 . B B .   2 ARG NH1  1 1 
       13 49964 2 2   3 ARG NH2  N  19.981 27.328 -18.624 1.00 . B B .   2 ARG NH2  1 1 
       13 49965 2 2   3 ARG O    O  17.730 21.671 -16.204 1.00 . B B .   2 ARG O    1 1 
       13 49966 2 2   4 GLU C    C  15.715 24.665 -17.241 1.00 . B B .   3 GLU C    1 1 
       13 49967 2 2   4 GLU CA   C  16.555 24.081 -16.148 1.00 . B B .   3 GLU CA   1 1 
       13 49968 2 2   4 GLU CB   C  16.635 25.043 -14.986 1.00 . B B .   3 GLU CB   1 1 
       13 49969 2 2   4 GLU CD   C  17.120 25.046 -12.524 1.00 . B B .   3 GLU CD   1 1 
       13 49970 2 2   4 GLU CG   C  17.467 24.403 -13.869 1.00 . B B .   3 GLU CG   1 1 
       13 49971 2 2   4 GLU H    H  18.474 24.511 -16.987 1.00 . B B .   3 GLU H    1 1 
       13 49972 2 2   4 GLU HA   H  16.087 23.177 -15.817 1.00 . B B .   3 GLU HA   1 1 
       13 49973 2 2   4 GLU HB2  H  17.097 25.966 -15.308 1.00 . B B .   3 GLU HB2  1 1 
       13 49974 2 2   4 GLU HB3  H  15.641 25.235 -14.637 1.00 . B B .   3 GLU HB3  1 1 
       13 49975 2 2   4 GLU HG2  H  17.262 23.338 -13.828 1.00 . B B .   3 GLU HG2  1 1 
       13 49976 2 2   4 GLU HG3  H  18.515 24.554 -14.078 1.00 . B B .   3 GLU HG3  1 1 
       13 49977 2 2   4 GLU N    N  17.917 23.797 -16.648 1.00 . B B .   3 GLU N    1 1 
       13 49978 2 2   4 GLU O    O  15.786 25.841 -17.543 1.00 . B B .   3 GLU O    1 1 
       13 49979 2 2   4 GLU OE1  O  17.093 24.329 -11.537 1.00 . B B .   3 GLU OE1  1 1 
       13 49980 2 2   4 GLU OE2  O  16.886 26.243 -12.504 1.00 . B B .   3 GLU OE2  1 1 
       13 49981 2 2   5 TYR C    C  12.587 24.379 -18.402 1.00 . B B .   4 TYR C    1 1 
       13 49982 2 2   5 TYR CA   C  14.016 24.312 -18.918 1.00 . B B .   4 TYR CA   1 1 
       13 49983 2 2   5 TYR CB   C  14.158 23.411 -20.159 1.00 . B B .   4 TYR CB   1 1 
       13 49984 2 2   5 TYR CD1  C  12.099 22.160 -20.902 1.00 . B B .   4 TYR CD1  1 1 
       13 49985 2 2   5 TYR CD2  C  13.569 21.117 -19.296 1.00 . B B .   4 TYR CD2  1 1 
       13 49986 2 2   5 TYR CE1  C  11.267 21.038 -20.880 1.00 . B B .   4 TYR CE1  1 1 
       13 49987 2 2   5 TYR CE2  C  12.734 19.991 -19.268 1.00 . B B .   4 TYR CE2  1 1 
       13 49988 2 2   5 TYR CG   C  13.249 22.201 -20.109 1.00 . B B .   4 TYR CG   1 1 
       13 49989 2 2   5 TYR CZ   C  11.583 19.951 -20.061 1.00 . B B .   4 TYR CZ   1 1 
       13 49990 2 2   5 TYR H    H  14.881 22.908 -17.544 1.00 . B B .   4 TYR H    1 1 
       13 49991 2 2   5 TYR HA   H  14.308 25.318 -19.202 1.00 . B B .   4 TYR HA   1 1 
       13 49992 2 2   5 TYR HB2  H  13.928 23.985 -21.044 1.00 . B B .   4 TYR HB2  1 1 
       13 49993 2 2   5 TYR HB3  H  15.178 23.085 -20.218 1.00 . B B .   4 TYR HB3  1 1 
       13 49994 2 2   5 TYR HD1  H  11.855 22.994 -21.529 1.00 . B B .   4 TYR HD1  1 1 
       13 49995 2 2   5 TYR HD2  H  14.455 21.149 -18.681 1.00 . B B .   4 TYR HD2  1 1 
       13 49996 2 2   5 TYR HE1  H  10.381 21.013 -21.497 1.00 . B B .   4 TYR HE1  1 1 
       13 49997 2 2   5 TYR HE2  H  12.979 19.154 -18.631 1.00 . B B .   4 TYR HE2  1 1 
       13 49998 2 2   5 TYR HH   H  10.161 18.902 -20.782 1.00 . B B .   4 TYR HH   1 1 
       13 49999 2 2   5 TYR N    N  14.904 23.838 -17.831 1.00 . B B .   4 TYR N    1 1 
       13 50000 2 2   5 TYR O    O  11.895 23.383 -18.226 1.00 . B B .   4 TYR O    1 1 
       13 50001 2 2   5 TYR OH   O  10.764 18.841 -20.037 1.00 . B B .   4 TYR OH   1 1 
       13 50002 2 2   6 LYS C    C  10.159 26.665 -18.841 1.00 . B B .   5 LYS C    1 1 
       13 50003 2 2   6 LYS CA   C  10.766 25.859 -17.725 1.00 . B B .   5 LYS CA   1 1 
       13 50004 2 2   6 LYS CB   C  10.764 26.650 -16.405 1.00 . B B .   5 LYS CB   1 1 
       13 50005 2 2   6 LYS CD   C  12.490 27.927 -15.059 1.00 . B B .   5 LYS CD   1 1 
       13 50006 2 2   6 LYS CE   C  13.630 26.908 -14.944 1.00 . B B .   5 LYS CE   1 1 
       13 50007 2 2   6 LYS CG   C  11.808 27.798 -16.429 1.00 . B B .   5 LYS CG   1 1 
       13 50008 2 2   6 LYS H    H  12.756 26.345 -18.367 1.00 . B B .   5 LYS H    1 1 
       13 50009 2 2   6 LYS HA   H  10.225 24.954 -17.607 1.00 . B B .   5 LYS HA   1 1 
       13 50010 2 2   6 LYS HB2  H   9.778 27.067 -16.248 1.00 . B B .   5 LYS HB2  1 1 
       13 50011 2 2   6 LYS HB3  H  10.989 25.970 -15.596 1.00 . B B .   5 LYS HB3  1 1 
       13 50012 2 2   6 LYS HD2  H  12.887 28.926 -14.946 1.00 . B B .   5 LYS HD2  1 1 
       13 50013 2 2   6 LYS HD3  H  11.769 27.739 -14.288 1.00 . B B .   5 LYS HD3  1 1 
       13 50014 2 2   6 LYS HE2  H  13.886 26.771 -13.904 1.00 . B B .   5 LYS HE2  1 1 
       13 50015 2 2   6 LYS HE3  H  13.315 25.964 -15.365 1.00 . B B .   5 LYS HE3  1 1 
       13 50016 2 2   6 LYS HG2  H  12.559 27.602 -17.171 1.00 . B B .   5 LYS HG2  1 1 
       13 50017 2 2   6 LYS HG3  H  11.312 28.729 -16.664 1.00 . B B .   5 LYS HG3  1 1 
       13 50018 2 2   6 LYS HZ1  H  15.032 26.772 -16.477 1.00 . B B .   5 LYS HZ1  1 1 
       13 50019 2 2   6 LYS HZ2  H  15.638 27.451 -15.043 1.00 . B B .   5 LYS HZ2  1 1 
       13 50020 2 2   6 LYS HZ3  H  14.622 28.362 -16.055 1.00 . B B .   5 LYS HZ3  1 1 
       13 50021 2 2   6 LYS N    N  12.153 25.588 -18.185 1.00 . B B .   5 LYS N    1 1 
       13 50022 2 2   6 LYS NZ   N  14.820 27.411 -15.686 1.00 . B B .   5 LYS NZ   1 1 
       13 50023 2 2   6 LYS O    O  10.377 27.854 -18.947 1.00 . B B .   5 LYS O    1 1 
       13 50024 2 2   7 LEU C    C   7.452 27.182 -20.696 1.00 . B B .   6 LEU C    1 1 
       13 50025 2 2   7 LEU CA   C   8.895 26.767 -20.902 1.00 . B B .   6 LEU CA   1 1 
       13 50026 2 2   7 LEU CB   C   9.010 25.907 -22.177 1.00 . B B .   6 LEU CB   1 1 
       13 50027 2 2   7 LEU CD1  C  10.314 24.096 -23.366 1.00 . B B .   6 LEU CD1  1 1 
       13 50028 2 2   7 LEU CD2  C  11.464 25.577 -21.627 1.00 . B B .   6 LEU CD2  1 1 
       13 50029 2 2   7 LEU CG   C  10.139 24.872 -22.032 1.00 . B B .   6 LEU CG   1 1 
       13 50030 2 2   7 LEU H    H   9.314 25.040 -19.638 1.00 . B B .   6 LEU H    1 1 
       13 50031 2 2   7 LEU HA   H   9.476 27.670 -21.051 1.00 . B B .   6 LEU HA   1 1 
       13 50032 2 2   7 LEU HB2  H   8.081 25.398 -22.371 1.00 . B B .   6 LEU HB2  1 1 
       13 50033 2 2   7 LEU HB3  H   9.230 26.545 -23.007 1.00 . B B .   6 LEU HB3  1 1 
       13 50034 2 2   7 LEU HD11 H   9.826 23.136 -23.284 1.00 . B B .   6 LEU HD11 1 1 
       13 50035 2 2   7 LEU HD12 H  11.365 23.942 -23.572 1.00 . B B .   6 LEU HD12 1 1 
       13 50036 2 2   7 LEU HD13 H   9.875 24.649 -24.185 1.00 . B B .   6 LEU HD13 1 1 
       13 50037 2 2   7 LEU HD21 H  11.396 26.639 -21.806 1.00 . B B .   6 LEU HD21 1 1 
       13 50038 2 2   7 LEU HD22 H  12.288 25.177 -22.199 1.00 . B B .   6 LEU HD22 1 1 
       13 50039 2 2   7 LEU HD23 H  11.648 25.407 -20.577 1.00 . B B .   6 LEU HD23 1 1 
       13 50040 2 2   7 LEU HG   H   9.861 24.170 -21.258 1.00 . B B .   6 LEU HG   1 1 
       13 50041 2 2   7 LEU N    N   9.444 26.019 -19.723 1.00 . B B .   6 LEU N    1 1 
       13 50042 2 2   7 LEU O    O   6.682 26.539 -20.010 1.00 . B B .   6 LEU O    1 1 
       13 50043 2 2   8 VAL C    C   4.972 28.473 -22.527 1.00 . B B .   7 VAL C    1 1 
       13 50044 2 2   8 VAL CA   C   5.705 28.789 -21.219 1.00 . B B .   7 VAL CA   1 1 
       13 50045 2 2   8 VAL CB   C   5.754 30.320 -20.997 1.00 . B B .   7 VAL CB   1 1 
       13 50046 2 2   8 VAL CG1  C   4.571 30.762 -20.126 1.00 . B B .   7 VAL CG1  1 1 
       13 50047 2 2   8 VAL CG2  C   7.066 30.697 -20.295 1.00 . B B .   7 VAL CG2  1 1 
       13 50048 2 2   8 VAL H    H   7.754 28.755 -21.868 1.00 . B B .   7 VAL H    1 1 
       13 50049 2 2   8 VAL HA   H   5.192 28.313 -20.397 1.00 . B B .   7 VAL HA   1 1 
       13 50050 2 2   8 VAL HB   H   5.707 30.831 -21.955 1.00 . B B .   7 VAL HB   1 1 
       13 50051 2 2   8 VAL HG11 H   4.701 30.380 -19.125 1.00 . B B .   7 VAL HG11 1 1 
       13 50052 2 2   8 VAL HG12 H   3.655 30.372 -20.537 1.00 . B B .   7 VAL HG12 1 1 
       13 50053 2 2   8 VAL HG13 H   4.525 31.840 -20.098 1.00 . B B .   7 VAL HG13 1 1 
       13 50054 2 2   8 VAL HG21 H   7.873 30.689 -21.013 1.00 . B B .   7 VAL HG21 1 1 
       13 50055 2 2   8 VAL HG22 H   7.276 29.982 -19.515 1.00 . B B .   7 VAL HG22 1 1 
       13 50056 2 2   8 VAL HG23 H   6.979 31.685 -19.865 1.00 . B B .   7 VAL HG23 1 1 
       13 50057 2 2   8 VAL N    N   7.093 28.271 -21.318 1.00 . B B .   7 VAL N    1 1 
       13 50058 2 2   8 VAL O    O   4.995 29.248 -23.461 1.00 . B B .   7 VAL O    1 1 
       13 50059 2 2   9 VAL C    C   2.380 27.995 -23.932 1.00 . B B .   8 VAL C    1 1 
       13 50060 2 2   9 VAL CA   C   3.593 27.064 -23.888 1.00 . B B .   8 VAL CA   1 1 
       13 50061 2 2   9 VAL CB   C   3.172 25.573 -23.943 1.00 . B B .   8 VAL CB   1 1 
       13 50062 2 2   9 VAL CG1  C   1.886 25.382 -24.767 1.00 . B B .   8 VAL CG1  1 1 
       13 50063 2 2   9 VAL CG2  C   4.299 24.738 -24.568 1.00 . B B .   8 VAL CG2  1 1 
       13 50064 2 2   9 VAL H    H   4.284 26.721 -21.867 1.00 . B B .   8 VAL H    1 1 
       13 50065 2 2   9 VAL HA   H   4.239 27.294 -24.719 1.00 . B B .   8 VAL HA   1 1 
       13 50066 2 2   9 VAL HB   H   3.001 25.226 -22.951 1.00 . B B .   8 VAL HB   1 1 
       13 50067 2 2   9 VAL HG11 H   1.786 24.344 -25.052 1.00 . B B .   8 VAL HG11 1 1 
       13 50068 2 2   9 VAL HG12 H   1.932 25.995 -25.652 1.00 . B B .   8 VAL HG12 1 1 
       13 50069 2 2   9 VAL HG13 H   1.032 25.673 -24.173 1.00 . B B .   8 VAL HG13 1 1 
       13 50070 2 2   9 VAL HG21 H   4.290 24.866 -25.639 1.00 . B B .   8 VAL HG21 1 1 
       13 50071 2 2   9 VAL HG22 H   4.147 23.696 -24.330 1.00 . B B .   8 VAL HG22 1 1 
       13 50072 2 2   9 VAL HG23 H   5.249 25.062 -24.172 1.00 . B B .   8 VAL HG23 1 1 
       13 50073 2 2   9 VAL N    N   4.312 27.352 -22.619 1.00 . B B .   8 VAL N    1 1 
       13 50074 2 2   9 VAL O    O   1.401 27.799 -23.240 1.00 . B B .   8 VAL O    1 1 
       13 50075 2 2  10 LEU C    C   0.431 29.589 -25.994 1.00 . B B .   9 LEU C    1 1 
       13 50076 2 2  10 LEU CA   C   1.332 29.995 -24.833 1.00 . B B .   9 LEU CA   1 1 
       13 50077 2 2  10 LEU CB   C   1.913 31.411 -25.069 1.00 . B B .   9 LEU CB   1 1 
       13 50078 2 2  10 LEU CD1  C   2.760 31.506 -22.708 1.00 . B B .   9 LEU CD1  1 1 
       13 50079 2 2  10 LEU CD2  C   2.509 33.608 -24.031 1.00 . B B .   9 LEU CD2  1 1 
       13 50080 2 2  10 LEU CG   C   1.916 32.222 -23.763 1.00 . B B .   9 LEU CG   1 1 
       13 50081 2 2  10 LEU H    H   3.265 29.162 -25.270 1.00 . B B .   9 LEU H    1 1 
       13 50082 2 2  10 LEU HA   H   0.749 29.979 -23.922 1.00 . B B .   9 LEU HA   1 1 
       13 50083 2 2  10 LEU HB2  H   2.928 31.319 -25.428 1.00 . B B .   9 LEU HB2  1 1 
       13 50084 2 2  10 LEU HB3  H   1.322 31.937 -25.808 1.00 . B B .   9 LEU HB3  1 1 
       13 50085 2 2  10 LEU HD11 H   2.996 32.191 -21.907 1.00 . B B .   9 LEU HD11 1 1 
       13 50086 2 2  10 LEU HD12 H   3.673 31.153 -23.158 1.00 . B B .   9 LEU HD12 1 1 
       13 50087 2 2  10 LEU HD13 H   2.206 30.670 -22.311 1.00 . B B .   9 LEU HD13 1 1 
       13 50088 2 2  10 LEU HD21 H   1.894 34.128 -24.749 1.00 . B B .   9 LEU HD21 1 1 
       13 50089 2 2  10 LEU HD22 H   3.510 33.502 -24.422 1.00 . B B .   9 LEU HD22 1 1 
       13 50090 2 2  10 LEU HD23 H   2.542 34.171 -23.110 1.00 . B B .   9 LEU HD23 1 1 
       13 50091 2 2  10 LEU HG   H   0.903 32.326 -23.402 1.00 . B B .   9 LEU HG   1 1 
       13 50092 2 2  10 LEU N    N   2.456 29.022 -24.736 1.00 . B B .   9 LEU N    1 1 
       13 50093 2 2  10 LEU O    O   0.772 28.749 -26.803 1.00 . B B .   9 LEU O    1 1 
       13 50094 2 2  11 GLY C    C  -3.022 30.448 -26.875 1.00 . B B .  10 GLY C    1 1 
       13 50095 2 2  11 GLY CA   C  -1.657 29.834 -27.166 1.00 . B B .  10 GLY CA   1 1 
       13 50096 2 2  11 GLY H    H  -0.971 30.851 -25.401 1.00 . B B .  10 GLY H    1 1 
       13 50097 2 2  11 GLY HA2  H  -1.276 30.217 -28.102 1.00 . B B .  10 GLY HA2  1 1 
       13 50098 2 2  11 GLY HA3  H  -1.756 28.762 -27.229 1.00 . B B .  10 GLY HA3  1 1 
       13 50099 2 2  11 GLY N    N  -0.721 30.180 -26.071 1.00 . B B .  10 GLY N    1 1 
       13 50100 2 2  11 GLY O    O  -3.444 30.548 -25.740 1.00 . B B .  10 GLY O    1 1 
       13 50101 2 2  12 SER C    C  -6.012 30.367 -27.208 1.00 . B B .  11 SER C    1 1 
       13 50102 2 2  12 SER CA   C  -5.063 31.436 -27.694 1.00 . B B .  11 SER CA   1 1 
       13 50103 2 2  12 SER CB   C  -5.584 31.962 -29.016 1.00 . B B .  11 SER CB   1 1 
       13 50104 2 2  12 SER H    H  -3.370 30.745 -28.798 1.00 . B B .  11 SER H    1 1 
       13 50105 2 2  12 SER HA   H  -5.022 32.233 -26.981 1.00 . B B .  11 SER HA   1 1 
       13 50106 2 2  12 SER HB2  H  -5.858 31.125 -29.634 1.00 . B B .  11 SER HB2  1 1 
       13 50107 2 2  12 SER HB3  H  -6.456 32.578 -28.841 1.00 . B B .  11 SER HB3  1 1 
       13 50108 2 2  12 SER HG   H  -4.108 33.231 -28.977 1.00 . B B .  11 SER HG   1 1 
       13 50109 2 2  12 SER N    N  -3.722 30.845 -27.895 1.00 . B B .  11 SER N    1 1 
       13 50110 2 2  12 SER O    O  -5.847 29.198 -27.473 1.00 . B B .  11 SER O    1 1 
       13 50111 2 2  12 SER OG   O  -4.564 32.723 -29.652 1.00 . B B .  11 SER OG   1 1 
       13 50112 2 2  13 VAL C    C  -8.600 29.098 -27.312 1.00 . B B .  12 VAL C    1 1 
       13 50113 2 2  13 VAL CA   C  -8.004 29.759 -26.074 1.00 . B B .  12 VAL CA   1 1 
       13 50114 2 2  13 VAL CB   C  -9.099 30.441 -25.251 1.00 . B B .  12 VAL CB   1 1 
       13 50115 2 2  13 VAL CG1  C  -9.748 29.421 -24.318 1.00 . B B .  12 VAL CG1  1 1 
       13 50116 2 2  13 VAL CG2  C  -8.470 31.556 -24.418 1.00 . B B .  12 VAL CG2  1 1 
       13 50117 2 2  13 VAL H    H  -7.151 31.711 -26.360 1.00 . B B .  12 VAL H    1 1 
       13 50118 2 2  13 VAL HA   H  -7.497 29.015 -25.475 1.00 . B B .  12 VAL HA   1 1 
       13 50119 2 2  13 VAL HB   H  -9.847 30.857 -25.910 1.00 . B B .  12 VAL HB   1 1 
       13 50120 2 2  13 VAL HG11 H -10.505 29.908 -23.724 1.00 . B B .  12 VAL HG11 1 1 
       13 50121 2 2  13 VAL HG12 H  -8.992 29.004 -23.669 1.00 . B B .  12 VAL HG12 1 1 
       13 50122 2 2  13 VAL HG13 H -10.196 28.634 -24.904 1.00 . B B .  12 VAL HG13 1 1 
       13 50123 2 2  13 VAL HG21 H  -8.235 32.393 -25.057 1.00 . B B .  12 VAL HG21 1 1 
       13 50124 2 2  13 VAL HG22 H  -7.565 31.188 -23.958 1.00 . B B .  12 VAL HG22 1 1 
       13 50125 2 2  13 VAL HG23 H  -9.163 31.869 -23.652 1.00 . B B .  12 VAL HG23 1 1 
       13 50126 2 2  13 VAL N    N  -7.025 30.760 -26.535 1.00 . B B .  12 VAL N    1 1 
       13 50127 2 2  13 VAL O    O  -9.114 29.757 -28.193 1.00 . B B .  12 VAL O    1 1 
       13 50128 2 2  14 GLY C    C  -7.915 26.345 -29.304 1.00 . B B .  13 GLY C    1 1 
       13 50129 2 2  14 GLY CA   C  -9.058 27.062 -28.572 1.00 . B B .  13 GLY CA   1 1 
       13 50130 2 2  14 GLY H    H  -8.085 27.310 -26.658 1.00 . B B .  13 GLY H    1 1 
       13 50131 2 2  14 GLY HA2  H  -9.778 26.333 -28.233 1.00 . B B .  13 GLY HA2  1 1 
       13 50132 2 2  14 GLY HA3  H  -9.541 27.746 -29.256 1.00 . B B .  13 GLY HA3  1 1 
       13 50133 2 2  14 GLY N    N  -8.517 27.802 -27.386 1.00 . B B .  13 GLY N    1 1 
       13 50134 2 2  14 GLY O    O  -8.106 25.281 -29.857 1.00 . B B .  13 GLY O    1 1 
       13 50135 2 2  15 VAL C    C  -5.349 24.875 -29.282 1.00 . B B .  14 VAL C    1 1 
       13 50136 2 2  15 VAL CA   C  -5.593 26.211 -30.001 1.00 . B B .  14 VAL CA   1 1 
       13 50137 2 2  15 VAL CB   C  -4.309 27.063 -29.917 1.00 . B B .  14 VAL CB   1 1 
       13 50138 2 2  15 VAL CG1  C  -4.469 28.337 -30.758 1.00 . B B .  14 VAL CG1  1 1 
       13 50139 2 2  15 VAL CG2  C  -3.998 27.423 -28.437 1.00 . B B .  14 VAL CG2  1 1 
       13 50140 2 2  15 VAL H    H  -6.579 27.758 -28.853 1.00 . B B .  14 VAL H    1 1 
       13 50141 2 2  15 VAL HA   H  -5.854 26.042 -31.036 1.00 . B B .  14 VAL HA   1 1 
       13 50142 2 2  15 VAL HB   H  -3.491 26.494 -30.324 1.00 . B B .  14 VAL HB   1 1 
       13 50143 2 2  15 VAL HG11 H  -5.454 28.742 -30.608 1.00 . B B .  14 VAL HG11 1 1 
       13 50144 2 2  15 VAL HG12 H  -4.326 28.101 -31.804 1.00 . B B .  14 VAL HG12 1 1 
       13 50145 2 2  15 VAL HG13 H  -3.729 29.062 -30.452 1.00 . B B .  14 VAL HG13 1 1 
       13 50146 2 2  15 VAL HG21 H  -3.116 26.891 -28.108 1.00 . B B .  14 VAL HG21 1 1 
       13 50147 2 2  15 VAL HG22 H  -4.828 27.147 -27.803 1.00 . B B .  14 VAL HG22 1 1 
       13 50148 2 2  15 VAL HG23 H  -3.820 28.482 -28.346 1.00 . B B .  14 VAL HG23 1 1 
       13 50149 2 2  15 VAL N    N  -6.725 26.903 -29.309 1.00 . B B .  14 VAL N    1 1 
       13 50150 2 2  15 VAL O    O  -6.242 24.067 -29.130 1.00 . B B .  14 VAL O    1 1 
       13 50151 2 2  16 GLY C    C  -2.577 23.650 -27.259 1.00 . B B .  15 GLY C    1 1 
       13 50152 2 2  16 GLY CA   C  -3.864 23.418 -28.040 1.00 . B B .  15 GLY CA   1 1 
       13 50153 2 2  16 GLY H    H  -3.461 25.333 -28.889 1.00 . B B .  15 GLY H    1 1 
       13 50154 2 2  16 GLY HA2  H  -4.676 23.201 -27.360 1.00 . B B .  15 GLY HA2  1 1 
       13 50155 2 2  16 GLY HA3  H  -3.727 22.596 -28.724 1.00 . B B .  15 GLY HA3  1 1 
       13 50156 2 2  16 GLY N    N  -4.157 24.660 -28.794 1.00 . B B .  15 GLY N    1 1 
       13 50157 2 2  16 GLY O    O  -1.494 23.357 -27.712 1.00 . B B .  15 GLY O    1 1 
       13 50158 2 2  17 LYS C    C  -1.078 23.140 -24.551 1.00 . B B .  16 LYS C    1 1 
       13 50159 2 2  17 LYS CA   C  -1.515 24.435 -25.222 1.00 . B B .  16 LYS CA   1 1 
       13 50160 2 2  17 LYS CB   C  -1.873 25.477 -24.138 1.00 . B B .  16 LYS CB   1 1 
       13 50161 2 2  17 LYS CD   C  -4.173 26.489 -23.653 1.00 . B B .  16 LYS CD   1 1 
       13 50162 2 2  17 LYS CE   C  -4.592 26.734 -25.115 1.00 . B B .  16 LYS CE   1 1 
       13 50163 2 2  17 LYS CG   C  -3.295 25.224 -23.537 1.00 . B B .  16 LYS CG   1 1 
       13 50164 2 2  17 LYS H    H  -3.598 24.388 -25.746 1.00 . B B .  16 LYS H    1 1 
       13 50165 2 2  17 LYS HA   H  -0.709 24.813 -25.832 1.00 . B B .  16 LYS HA   1 1 
       13 50166 2 2  17 LYS HB2  H  -1.136 25.426 -23.346 1.00 . B B .  16 LYS HB2  1 1 
       13 50167 2 2  17 LYS HB3  H  -1.834 26.457 -24.577 1.00 . B B .  16 LYS HB3  1 1 
       13 50168 2 2  17 LYS HD2  H  -5.056 26.363 -23.044 1.00 . B B .  16 LYS HD2  1 1 
       13 50169 2 2  17 LYS HD3  H  -3.616 27.343 -23.298 1.00 . B B .  16 LYS HD3  1 1 
       13 50170 2 2  17 LYS HE2  H  -4.697 25.795 -25.635 1.00 . B B .  16 LYS HE2  1 1 
       13 50171 2 2  17 LYS HE3  H  -5.538 27.257 -25.134 1.00 . B B .  16 LYS HE3  1 1 
       13 50172 2 2  17 LYS HG2  H  -3.784 24.410 -24.042 1.00 . B B .  16 LYS HG2  1 1 
       13 50173 2 2  17 LYS HG3  H  -3.199 24.966 -22.492 1.00 . B B .  16 LYS HG3  1 1 
       13 50174 2 2  17 LYS HZ1  H  -3.073 28.159 -25.097 1.00 . B B .  16 LYS HZ1  1 1 
       13 50175 2 2  17 LYS HZ2  H  -4.020 28.175 -26.507 1.00 . B B .  16 LYS HZ2  1 1 
       13 50176 2 2  17 LYS HZ3  H  -2.870 26.949 -26.267 1.00 . B B .  16 LYS HZ3  1 1 
       13 50177 2 2  17 LYS N    N  -2.705 24.170 -26.077 1.00 . B B .  16 LYS N    1 1 
       13 50178 2 2  17 LYS NZ   N  -3.561 27.567 -25.798 1.00 . B B .  16 LYS NZ   1 1 
       13 50179 2 2  17 LYS O    O   0.015 22.636 -24.744 1.00 . B B .  16 LYS O    1 1 
       13 50180 2 2  18 SER C    C  -1.781 20.183 -23.977 1.00 . B B .  17 SER C    1 1 
       13 50181 2 2  18 SER CA   C  -1.651 21.365 -23.019 1.00 . B B .  17 SER CA   1 1 
       13 50182 2 2  18 SER CB   C  -2.654 21.234 -21.861 1.00 . B B .  17 SER CB   1 1 
       13 50183 2 2  18 SER H    H  -2.802 23.064 -23.633 1.00 . B B .  17 SER H    1 1 
       13 50184 2 2  18 SER HA   H  -0.642 21.404 -22.627 1.00 . B B .  17 SER HA   1 1 
       13 50185 2 2  18 SER HB2  H  -3.487 20.613 -22.153 1.00 . B B .  17 SER HB2  1 1 
       13 50186 2 2  18 SER HB3  H  -2.163 20.792 -21.010 1.00 . B B .  17 SER HB3  1 1 
       13 50187 2 2  18 SER HG   H  -2.906 22.699 -20.605 1.00 . B B .  17 SER HG   1 1 
       13 50188 2 2  18 SER N    N  -1.944 22.618 -23.753 1.00 . B B .  17 SER N    1 1 
       13 50189 2 2  18 SER O    O  -1.120 19.176 -23.829 1.00 . B B .  17 SER O    1 1 
       13 50190 2 2  18 SER OG   O  -3.140 22.526 -21.520 1.00 . B B .  17 SER OG   1 1 
       13 50191 2 2  19 ALA C    C  -1.417 18.682 -26.369 1.00 . B B .  18 ALA C    1 1 
       13 50192 2 2  19 ALA CA   C  -2.799 19.182 -25.927 1.00 . B B .  18 ALA CA   1 1 
       13 50193 2 2  19 ALA CB   C  -3.614 19.674 -27.133 1.00 . B B .  18 ALA CB   1 1 
       13 50194 2 2  19 ALA H    H  -3.149 21.121 -25.066 1.00 . B B .  18 ALA H    1 1 
       13 50195 2 2  19 ALA HA   H  -3.327 18.375 -25.441 1.00 . B B .  18 ALA HA   1 1 
       13 50196 2 2  19 ALA HB1  H  -3.340 19.115 -28.016 1.00 . B B .  18 ALA HB1  1 1 
       13 50197 2 2  19 ALA HB2  H  -3.416 20.725 -27.295 1.00 . B B .  18 ALA HB2  1 1 
       13 50198 2 2  19 ALA HB3  H  -4.670 19.535 -26.933 1.00 . B B .  18 ALA HB3  1 1 
       13 50199 2 2  19 ALA N    N  -2.627 20.299 -24.961 1.00 . B B .  18 ALA N    1 1 
       13 50200 2 2  19 ALA O    O  -1.229 17.512 -26.634 1.00 . B B .  18 ALA O    1 1 
       13 50201 2 2  20 LEU C    C   1.712 18.697 -25.605 1.00 . B B .  19 LEU C    1 1 
       13 50202 2 2  20 LEU CA   C   0.920 19.124 -26.841 1.00 . B B .  19 LEU CA   1 1 
       13 50203 2 2  20 LEU CB   C   1.644 20.283 -27.538 1.00 . B B .  19 LEU CB   1 1 
       13 50204 2 2  20 LEU CD1  C  -0.058 21.445 -28.999 1.00 . B B .  19 LEU CD1  1 1 
       13 50205 2 2  20 LEU CD2  C   2.231 21.011 -29.880 1.00 . B B .  19 LEU CD2  1 1 
       13 50206 2 2  20 LEU CG   C   1.116 20.463 -28.985 1.00 . B B .  19 LEU CG   1 1 
       13 50207 2 2  20 LEU H    H  -0.601 20.494 -26.214 1.00 . B B .  19 LEU H    1 1 
       13 50208 2 2  20 LEU HA   H   0.850 18.284 -27.511 1.00 . B B .  19 LEU HA   1 1 
       13 50209 2 2  20 LEU HB2  H   1.481 21.193 -26.974 1.00 . B B .  19 LEU HB2  1 1 
       13 50210 2 2  20 LEU HB3  H   2.701 20.070 -27.560 1.00 . B B .  19 LEU HB3  1 1 
       13 50211 2 2  20 LEU HD11 H  -0.740 21.200 -28.199 1.00 . B B .  19 LEU HD11 1 1 
       13 50212 2 2  20 LEU HD12 H  -0.574 21.376 -29.946 1.00 . B B .  19 LEU HD12 1 1 
       13 50213 2 2  20 LEU HD13 H   0.314 22.450 -28.864 1.00 . B B .  19 LEU HD13 1 1 
       13 50214 2 2  20 LEU HD21 H   3.098 20.372 -29.812 1.00 . B B .  19 LEU HD21 1 1 
       13 50215 2 2  20 LEU HD22 H   2.490 22.008 -29.558 1.00 . B B .  19 LEU HD22 1 1 
       13 50216 2 2  20 LEU HD23 H   1.887 21.039 -30.900 1.00 . B B .  19 LEU HD23 1 1 
       13 50217 2 2  20 LEU HG   H   0.780 19.516 -29.378 1.00 . B B .  19 LEU HG   1 1 
       13 50218 2 2  20 LEU N    N  -0.442 19.557 -26.436 1.00 . B B .  19 LEU N    1 1 
       13 50219 2 2  20 LEU O    O   2.361 17.670 -25.613 1.00 . B B .  19 LEU O    1 1 
       13 50220 2 2  21 THR C    C   1.705 17.884 -22.647 1.00 . B B .  20 THR C    1 1 
       13 50221 2 2  21 THR CA   C   2.463 19.020 -23.340 1.00 . B B .  20 THR CA   1 1 
       13 50222 2 2  21 THR CB   C   2.636 20.209 -22.362 1.00 . B B .  20 THR CB   1 1 
       13 50223 2 2  21 THR CG2  C   4.124 20.498 -22.115 1.00 . B B .  20 THR CG2  1 1 
       13 50224 2 2  21 THR H    H   1.159 20.284 -24.526 1.00 . B B .  20 THR H    1 1 
       13 50225 2 2  21 THR HA   H   3.427 18.660 -23.665 1.00 . B B .  20 THR HA   1 1 
       13 50226 2 2  21 THR HB   H   2.164 19.977 -21.414 1.00 . B B .  20 THR HB   1 1 
       13 50227 2 2  21 THR HG1  H   1.244 21.079 -23.405 1.00 . B B .  20 THR HG1  1 1 
       13 50228 2 2  21 THR HG21 H   4.552 20.962 -22.991 1.00 . B B .  20 THR HG21 1 1 
       13 50229 2 2  21 THR HG22 H   4.644 19.574 -21.906 1.00 . B B .  20 THR HG22 1 1 
       13 50230 2 2  21 THR HG23 H   4.224 21.161 -21.271 1.00 . B B .  20 THR HG23 1 1 
       13 50231 2 2  21 THR N    N   1.680 19.456 -24.537 1.00 . B B .  20 THR N    1 1 
       13 50232 2 2  21 THR O    O   1.947 17.562 -21.499 1.00 . B B .  20 THR O    1 1 
       13 50233 2 2  21 THR OG1  O   2.022 21.362 -22.918 1.00 . B B .  20 THR OG1  1 1 
       13 50234 2 2  22 VAL C    C   0.392 14.913 -23.694 1.00 . B B .  21 VAL C    1 1 
       13 50235 2 2  22 VAL CA   C   0.063 16.100 -22.810 1.00 . B B .  21 VAL CA   1 1 
       13 50236 2 2  22 VAL CB   C  -1.441 16.424 -22.846 1.00 . B B .  21 VAL CB   1 1 
       13 50237 2 2  22 VAL CG1  C  -2.258 15.167 -22.535 1.00 . B B .  21 VAL CG1  1 1 
       13 50238 2 2  22 VAL CG2  C  -1.760 17.500 -21.795 1.00 . B B .  21 VAL CG2  1 1 
       13 50239 2 2  22 VAL H    H   0.691 17.507 -24.297 1.00 . B B .  21 VAL H    1 1 
       13 50240 2 2  22 VAL HA   H   0.371 15.889 -21.793 1.00 . B B .  21 VAL HA   1 1 
       13 50241 2 2  22 VAL HB   H  -1.705 16.789 -23.827 1.00 . B B .  21 VAL HB   1 1 
       13 50242 2 2  22 VAL HG11 H  -3.309 15.380 -22.668 1.00 . B B .  21 VAL HG11 1 1 
       13 50243 2 2  22 VAL HG12 H  -2.080 14.865 -21.515 1.00 . B B .  21 VAL HG12 1 1 
       13 50244 2 2  22 VAL HG13 H  -1.966 14.378 -23.196 1.00 . B B .  21 VAL HG13 1 1 
       13 50245 2 2  22 VAL HG21 H  -0.946 18.208 -21.733 1.00 . B B .  21 VAL HG21 1 1 
       13 50246 2 2  22 VAL HG22 H  -1.900 17.036 -20.828 1.00 . B B .  21 VAL HG22 1 1 
       13 50247 2 2  22 VAL HG23 H  -2.665 18.018 -22.077 1.00 . B B .  21 VAL HG23 1 1 
       13 50248 2 2  22 VAL N    N   0.830 17.246 -23.364 1.00 . B B .  21 VAL N    1 1 
       13 50249 2 2  22 VAL O    O   0.830 13.884 -23.234 1.00 . B B .  21 VAL O    1 1 
       13 50250 2 2  23 GLN C    C   2.077 13.657 -25.601 1.00 . B B .  22 GLN C    1 1 
       13 50251 2 2  23 GLN CA   C   0.601 13.944 -25.876 1.00 . B B .  22 GLN CA   1 1 
       13 50252 2 2  23 GLN CB   C   0.399 14.377 -27.329 1.00 . B B .  22 GLN CB   1 1 
       13 50253 2 2  23 GLN CD   C  -1.508 12.942 -28.162 1.00 . B B .  22 GLN CD   1 1 
       13 50254 2 2  23 GLN CG   C  -1.103 14.340 -27.673 1.00 . B B .  22 GLN CG   1 1 
       13 50255 2 2  23 GLN H    H  -0.086 15.911 -25.346 1.00 . B B .  22 GLN H    1 1 
       13 50256 2 2  23 GLN HA   H  -0.007 13.086 -25.652 1.00 . B B .  22 GLN HA   1 1 
       13 50257 2 2  23 GLN HB2  H   0.773 15.384 -27.452 1.00 . B B .  22 GLN HB2  1 1 
       13 50258 2 2  23 GLN HB3  H   0.943 13.713 -27.983 1.00 . B B .  22 GLN HB3  1 1 
       13 50259 2 2  23 GLN HE21 H  -3.436 13.224 -27.792 1.00 . B B .  22 GLN HE21 1 1 
       13 50260 2 2  23 GLN HE22 H  -3.037 11.706 -28.438 1.00 . B B .  22 GLN HE22 1 1 
       13 50261 2 2  23 GLN HG2  H  -1.683 14.593 -26.797 1.00 . B B .  22 GLN HG2  1 1 
       13 50262 2 2  23 GLN HG3  H  -1.308 15.061 -28.445 1.00 . B B .  22 GLN HG3  1 1 
       13 50263 2 2  23 GLN N    N   0.234 15.061 -24.978 1.00 . B B .  22 GLN N    1 1 
       13 50264 2 2  23 GLN NE2  N  -2.765 12.595 -28.127 1.00 . B B .  22 GLN NE2  1 1 
       13 50265 2 2  23 GLN O    O   2.623 12.618 -25.909 1.00 . B B .  22 GLN O    1 1 
       13 50266 2 2  23 GLN OE1  O  -0.677 12.160 -28.579 1.00 . B B .  22 GLN OE1  1 1 
       13 50267 2 2  24 PHE C    C   4.326 13.865 -23.285 1.00 . B B .  23 PHE C    1 1 
       13 50268 2 2  24 PHE CA   C   4.146 14.535 -24.657 1.00 . B B .  23 PHE CA   1 1 
       13 50269 2 2  24 PHE CB   C   4.662 15.963 -24.562 1.00 . B B .  23 PHE CB   1 1 
       13 50270 2 2  24 PHE CD1  C   7.073 15.296 -25.042 1.00 . B B .  23 PHE CD1  1 1 
       13 50271 2 2  24 PHE CD2  C   6.618 16.810 -23.201 1.00 . B B .  23 PHE CD2  1 1 
       13 50272 2 2  24 PHE CE1  C   8.442 15.374 -24.764 1.00 . B B .  23 PHE CE1  1 1 
       13 50273 2 2  24 PHE CE2  C   7.988 16.882 -22.925 1.00 . B B .  23 PHE CE2  1 1 
       13 50274 2 2  24 PHE CG   C   6.153 16.015 -24.260 1.00 . B B .  23 PHE CG   1 1 
       13 50275 2 2  24 PHE CZ   C   8.900 16.166 -23.707 1.00 . B B .  23 PHE CZ   1 1 
       13 50276 2 2  24 PHE H    H   2.223 15.448 -24.800 1.00 . B B .  23 PHE H    1 1 
       13 50277 2 2  24 PHE HA   H   4.674 13.996 -25.416 1.00 . B B .  23 PHE HA   1 1 
       13 50278 2 2  24 PHE HB2  H   4.466 16.473 -25.489 1.00 . B B .  23 PHE HB2  1 1 
       13 50279 2 2  24 PHE HB3  H   4.116 16.449 -23.766 1.00 . B B .  23 PHE HB3  1 1 
       13 50280 2 2  24 PHE HD1  H   6.732 14.686 -25.858 1.00 . B B .  23 PHE HD1  1 1 
       13 50281 2 2  24 PHE HD2  H   5.917 17.365 -22.594 1.00 . B B .  23 PHE HD2  1 1 
       13 50282 2 2  24 PHE HE1  H   9.146 14.819 -25.366 1.00 . B B .  23 PHE HE1  1 1 
       13 50283 2 2  24 PHE HE2  H   8.342 17.495 -22.109 1.00 . B B .  23 PHE HE2  1 1 
       13 50284 2 2  24 PHE HZ   H   9.957 16.224 -23.494 1.00 . B B .  23 PHE HZ   1 1 
       13 50285 2 2  24 PHE N    N   2.710 14.626 -25.012 1.00 . B B .  23 PHE N    1 1 
       13 50286 2 2  24 PHE O    O   5.104 12.946 -23.123 1.00 . B B .  23 PHE O    1 1 
       13 50287 2 2  25 VAL C    C   2.796 12.668 -20.665 1.00 . B B .  24 VAL C    1 1 
       13 50288 2 2  25 VAL CA   C   3.779 13.811 -20.898 1.00 . B B .  24 VAL CA   1 1 
       13 50289 2 2  25 VAL CB   C   3.501 14.958 -19.882 1.00 . B B .  24 VAL CB   1 1 
       13 50290 2 2  25 VAL CG1  C   3.004 14.421 -18.528 1.00 . B B .  24 VAL CG1  1 1 
       13 50291 2 2  25 VAL CG2  C   4.788 15.715 -19.630 1.00 . B B .  24 VAL CG2  1 1 
       13 50292 2 2  25 VAL H    H   3.035 15.121 -22.450 1.00 . B B .  24 VAL H    1 1 
       13 50293 2 2  25 VAL HA   H   4.791 13.440 -20.756 1.00 . B B .  24 VAL HA   1 1 
       13 50294 2 2  25 VAL HB   H   2.758 15.637 -20.291 1.00 . B B .  24 VAL HB   1 1 
       13 50295 2 2  25 VAL HG11 H   1.950 14.264 -18.577 1.00 . B B .  24 VAL HG11 1 1 
       13 50296 2 2  25 VAL HG12 H   3.215 15.141 -17.748 1.00 . B B .  24 VAL HG12 1 1 
       13 50297 2 2  25 VAL HG13 H   3.498 13.489 -18.304 1.00 . B B .  24 VAL HG13 1 1 
       13 50298 2 2  25 VAL HG21 H   5.500 15.038 -19.192 1.00 . B B .  24 VAL HG21 1 1 
       13 50299 2 2  25 VAL HG22 H   4.593 16.523 -18.945 1.00 . B B .  24 VAL HG22 1 1 
       13 50300 2 2  25 VAL HG23 H   5.168 16.100 -20.560 1.00 . B B .  24 VAL HG23 1 1 
       13 50301 2 2  25 VAL N    N   3.633 14.364 -22.288 1.00 . B B .  24 VAL N    1 1 
       13 50302 2 2  25 VAL O    O   3.041 11.799 -19.851 1.00 . B B .  24 VAL O    1 1 
       13 50303 2 2  26 GLN C    C   0.447 10.805 -22.365 1.00 . B B .  25 GLN C    1 1 
       13 50304 2 2  26 GLN CA   C   0.663 11.605 -21.100 1.00 . B B .  25 GLN CA   1 1 
       13 50305 2 2  26 GLN CB   C  -0.637 12.283 -20.702 1.00 . B B .  25 GLN CB   1 1 
       13 50306 2 2  26 GLN CD   C  -1.619 13.930 -19.104 1.00 . B B .  25 GLN CD   1 1 
       13 50307 2 2  26 GLN CG   C  -0.322 13.335 -19.650 1.00 . B B .  25 GLN CG   1 1 
       13 50308 2 2  26 GLN H    H   1.490 13.403 -21.973 1.00 . B B .  25 GLN H    1 1 
       13 50309 2 2  26 GLN HA   H   0.978 10.947 -20.307 1.00 . B B .  25 GLN HA   1 1 
       13 50310 2 2  26 GLN HB2  H  -1.070 12.758 -21.566 1.00 . B B .  25 GLN HB2  1 1 
       13 50311 2 2  26 GLN HB3  H  -1.322 11.557 -20.298 1.00 . B B .  25 GLN HB3  1 1 
       13 50312 2 2  26 GLN HE21 H  -2.303 12.181 -18.458 1.00 . B B .  25 GLN HE21 1 1 
       13 50313 2 2  26 GLN HE22 H  -3.319 13.506 -18.169 1.00 . B B .  25 GLN HE22 1 1 
       13 50314 2 2  26 GLN HG2  H   0.219 12.865 -18.842 1.00 . B B .  25 GLN HG2  1 1 
       13 50315 2 2  26 GLN HG3  H   0.284 14.120 -20.099 1.00 . B B .  25 GLN HG3  1 1 
       13 50316 2 2  26 GLN N    N   1.678 12.676 -21.331 1.00 . B B .  25 GLN N    1 1 
       13 50317 2 2  26 GLN NE2  N  -2.487 13.141 -18.531 1.00 . B B .  25 GLN NE2  1 1 
       13 50318 2 2  26 GLN O    O   0.147  9.628 -22.326 1.00 . B B .  25 GLN O    1 1 
       13 50319 2 2  26 GLN OE1  O  -1.842 15.121 -19.191 1.00 . B B .  25 GLN OE1  1 1 
       13 50320 2 2  27 GLY C    C  -1.085 10.698 -25.154 1.00 . B B .  26 GLY C    1 1 
       13 50321 2 2  27 GLY CA   C   0.396 10.672 -24.764 1.00 . B B .  26 GLY CA   1 1 
       13 50322 2 2  27 GLY H    H   0.839 12.389 -23.496 1.00 . B B .  26 GLY H    1 1 
       13 50323 2 2  27 GLY HA2  H   0.987 11.109 -25.542 1.00 . B B .  26 GLY HA2  1 1 
       13 50324 2 2  27 GLY HA3  H   0.702  9.645 -24.628 1.00 . B B .  26 GLY HA3  1 1 
       13 50325 2 2  27 GLY N    N   0.598 11.425 -23.490 1.00 . B B .  26 GLY N    1 1 
       13 50326 2 2  27 GLY O    O  -1.572  9.784 -25.791 1.00 . B B .  26 GLY O    1 1 
       13 50327 2 2  28 ILE C    C  -3.716 13.184 -25.538 1.00 . B B .  27 ILE C    1 1 
       13 50328 2 2  28 ILE CA   C  -3.282 11.765 -25.110 1.00 . B B .  27 ILE CA   1 1 
       13 50329 2 2  28 ILE CB   C  -4.116 11.314 -23.877 1.00 . B B .  27 ILE CB   1 1 
       13 50330 2 2  28 ILE CD1  C  -4.187 11.198 -21.363 1.00 . B B .  27 ILE CD1  1 1 
       13 50331 2 2  28 ILE CG1  C  -3.340 11.583 -22.581 1.00 . B B .  27 ILE CG1  1 1 
       13 50332 2 2  28 ILE CG2  C  -4.441  9.815 -23.970 1.00 . B B .  27 ILE CG2  1 1 
       13 50333 2 2  28 ILE H    H  -1.415 12.442 -24.231 1.00 . B B .  27 ILE H    1 1 
       13 50334 2 2  28 ILE HA   H  -3.478 11.095 -25.937 1.00 . B B .  27 ILE HA   1 1 
       13 50335 2 2  28 ILE HB   H  -5.035 11.873 -23.849 1.00 . B B .  27 ILE HB   1 1 
       13 50336 2 2  28 ILE HD11 H  -4.392 10.138 -21.382 1.00 . B B .  27 ILE HD11 1 1 
       13 50337 2 2  28 ILE HD12 H  -5.113 11.750 -21.382 1.00 . B B .  27 ILE HD12 1 1 
       13 50338 2 2  28 ILE HD13 H  -3.650 11.443 -20.460 1.00 . B B .  27 ILE HD13 1 1 
       13 50339 2 2  28 ILE HG12 H  -2.424 11.014 -22.575 1.00 . B B .  27 ILE HG12 1 1 
       13 50340 2 2  28 ILE HG13 H  -3.119 12.628 -22.526 1.00 . B B .  27 ILE HG13 1 1 
       13 50341 2 2  28 ILE HG21 H  -5.078  9.532 -23.146 1.00 . B B .  27 ILE HG21 1 1 
       13 50342 2 2  28 ILE HG22 H  -3.525  9.245 -23.929 1.00 . B B .  27 ILE HG22 1 1 
       13 50343 2 2  28 ILE HG23 H  -4.949  9.613 -24.901 1.00 . B B .  27 ILE HG23 1 1 
       13 50344 2 2  28 ILE N    N  -1.819 11.721 -24.764 1.00 . B B .  27 ILE N    1 1 
       13 50345 2 2  28 ILE O    O  -3.214 14.180 -25.070 1.00 . B B .  27 ILE O    1 1 
       13 50346 2 2  29 PHE C    C  -6.757 14.428 -26.950 1.00 . B B .  28 PHE C    1 1 
       13 50347 2 2  29 PHE CA   C  -5.229 14.574 -26.881 1.00 . B B .  28 PHE CA   1 1 
       13 50348 2 2  29 PHE CB   C  -4.638 14.932 -28.264 1.00 . B B .  28 PHE CB   1 1 
       13 50349 2 2  29 PHE CD1  C  -5.790 17.183 -28.270 1.00 . B B .  28 PHE CD1  1 1 
       13 50350 2 2  29 PHE CD2  C  -5.963 15.785 -30.245 1.00 . B B .  28 PHE CD2  1 1 
       13 50351 2 2  29 PHE CE1  C  -6.570 18.163 -28.897 1.00 . B B .  28 PHE CE1  1 1 
       13 50352 2 2  29 PHE CE2  C  -6.744 16.765 -30.870 1.00 . B B .  28 PHE CE2  1 1 
       13 50353 2 2  29 PHE CG   C  -5.485 15.993 -28.943 1.00 . B B .  28 PHE CG   1 1 
       13 50354 2 2  29 PHE CZ   C  -7.047 17.954 -30.196 1.00 . B B .  28 PHE CZ   1 1 
       13 50355 2 2  29 PHE H    H  -5.087 12.429 -26.751 1.00 . B B .  28 PHE H    1 1 
       13 50356 2 2  29 PHE HA   H  -4.976 15.344 -26.163 1.00 . B B .  28 PHE HA   1 1 
       13 50357 2 2  29 PHE HB2  H  -3.637 15.315 -28.129 1.00 . B B .  28 PHE HB2  1 1 
       13 50358 2 2  29 PHE HB3  H  -4.596 14.050 -28.890 1.00 . B B .  28 PHE HB3  1 1 
       13 50359 2 2  29 PHE HD1  H  -5.423 17.346 -27.268 1.00 . B B .  28 PHE HD1  1 1 
       13 50360 2 2  29 PHE HD2  H  -5.730 14.869 -30.767 1.00 . B B .  28 PHE HD2  1 1 
       13 50361 2 2  29 PHE HE1  H  -6.804 19.080 -28.377 1.00 . B B .  28 PHE HE1  1 1 
       13 50362 2 2  29 PHE HE2  H  -7.112 16.604 -31.873 1.00 . B B .  28 PHE HE2  1 1 
       13 50363 2 2  29 PHE HZ   H  -7.650 18.710 -30.679 1.00 . B B .  28 PHE HZ   1 1 
       13 50364 2 2  29 PHE N    N  -4.688 13.256 -26.413 1.00 . B B .  28 PHE N    1 1 
       13 50365 2 2  29 PHE O    O  -7.263 13.535 -27.600 1.00 . B B .  28 PHE O    1 1 
       13 50366 2 2  30 VAL C    C  -9.654 16.316 -26.936 1.00 . B B .  29 VAL C    1 1 
       13 50367 2 2  30 VAL CA   C  -8.995 15.137 -26.239 1.00 . B B .  29 VAL CA   1 1 
       13 50368 2 2  30 VAL CB   C  -9.518 15.086 -24.782 1.00 . B B .  29 VAL CB   1 1 
       13 50369 2 2  30 VAL CG1  C  -9.506 13.651 -24.274 1.00 . B B .  29 VAL CG1  1 1 
       13 50370 2 2  30 VAL CG2  C  -8.648 15.952 -23.855 1.00 . B B .  29 VAL CG2  1 1 
       13 50371 2 2  30 VAL H    H  -7.068 15.963 -25.706 1.00 . B B .  29 VAL H    1 1 
       13 50372 2 2  30 VAL HA   H  -9.293 14.231 -26.744 1.00 . B B .  29 VAL HA   1 1 
       13 50373 2 2  30 VAL HB   H -10.535 15.450 -24.750 1.00 . B B .  29 VAL HB   1 1 
       13 50374 2 2  30 VAL HG11 H -10.056 13.017 -24.953 1.00 . B B .  29 VAL HG11 1 1 
       13 50375 2 2  30 VAL HG12 H  -9.968 13.614 -23.301 1.00 . B B .  29 VAL HG12 1 1 
       13 50376 2 2  30 VAL HG13 H  -8.487 13.315 -24.213 1.00 . B B .  29 VAL HG13 1 1 
       13 50377 2 2  30 VAL HG21 H  -7.607 15.721 -23.998 1.00 . B B .  29 VAL HG21 1 1 
       13 50378 2 2  30 VAL HG22 H  -8.911 15.744 -22.826 1.00 . B B .  29 VAL HG22 1 1 
       13 50379 2 2  30 VAL HG23 H  -8.821 17.001 -24.072 1.00 . B B .  29 VAL HG23 1 1 
       13 50380 2 2  30 VAL N    N  -7.497 15.266 -26.250 1.00 . B B .  29 VAL N    1 1 
       13 50381 2 2  30 VAL O    O  -9.036 17.312 -27.256 1.00 . B B .  29 VAL O    1 1 
       13 50382 2 2  31 GLU C    C -11.918 18.334 -26.662 1.00 . B B .  30 GLU C    1 1 
       13 50383 2 2  31 GLU CA   C -11.710 17.293 -27.743 1.00 . B B .  30 GLU CA   1 1 
       13 50384 2 2  31 GLU CB   C -13.056 16.753 -28.242 1.00 . B B .  30 GLU CB   1 1 
       13 50385 2 2  31 GLU CD   C -14.191 14.818 -29.340 1.00 . B B .  30 GLU CD   1 1 
       13 50386 2 2  31 GLU CG   C -12.855 15.349 -28.817 1.00 . B B .  30 GLU CG   1 1 
       13 50387 2 2  31 GLU H    H -11.398 15.394 -26.817 1.00 . B B .  30 GLU H    1 1 
       13 50388 2 2  31 GLU HA   H -11.154 17.725 -28.558 1.00 . B B .  30 GLU HA   1 1 
       13 50389 2 2  31 GLU HB2  H -13.759 16.707 -27.422 1.00 . B B .  30 GLU HB2  1 1 
       13 50390 2 2  31 GLU HB3  H -13.442 17.403 -29.013 1.00 . B B .  30 GLU HB3  1 1 
       13 50391 2 2  31 GLU HG2  H -12.141 15.391 -29.627 1.00 . B B .  30 GLU HG2  1 1 
       13 50392 2 2  31 GLU HG3  H -12.485 14.691 -28.043 1.00 . B B .  30 GLU HG3  1 1 
       13 50393 2 2  31 GLU N    N -10.936 16.201 -27.123 1.00 . B B .  30 GLU N    1 1 
       13 50394 2 2  31 GLU O    O -11.921 19.523 -26.914 1.00 . B B .  30 GLU O    1 1 
       13 50395 2 2  31 GLU OE1  O -14.628 15.289 -30.377 1.00 . B B .  30 GLU OE1  1 1 
       13 50396 2 2  31 GLU OE2  O -14.755 13.949 -28.695 1.00 . B B .  30 GLU OE2  1 1 
       13 50397 2 2  32 LYS C    C -10.886 19.598 -24.239 1.00 . B B .  31 LYS C    1 1 
       13 50398 2 2  32 LYS CA   C -12.197 18.862 -24.347 1.00 . B B .  31 LYS CA   1 1 
       13 50399 2 2  32 LYS CB   C -12.567 18.189 -23.008 1.00 . B B .  31 LYS CB   1 1 
       13 50400 2 2  32 LYS CD   C -11.802 17.081 -20.905 1.00 . B B .  31 LYS CD   1 1 
       13 50401 2 2  32 LYS CE   C -10.718 16.147 -20.358 1.00 . B B .  31 LYS CE   1 1 
       13 50402 2 2  32 LYS CG   C -11.328 17.726 -22.207 1.00 . B B .  31 LYS CG   1 1 
       13 50403 2 2  32 LYS H    H -12.006 16.940 -25.252 1.00 . B B .  31 LYS H    1 1 
       13 50404 2 2  32 LYS HA   H -12.972 19.562 -24.610 1.00 . B B .  31 LYS HA   1 1 
       13 50405 2 2  32 LYS HB2  H -13.122 18.893 -22.407 1.00 . B B .  31 LYS HB2  1 1 
       13 50406 2 2  32 LYS HB3  H -13.194 17.333 -23.213 1.00 . B B .  31 LYS HB3  1 1 
       13 50407 2 2  32 LYS HD2  H -12.009 17.853 -20.184 1.00 . B B .  31 LYS HD2  1 1 
       13 50408 2 2  32 LYS HD3  H -12.699 16.522 -21.088 1.00 . B B .  31 LYS HD3  1 1 
       13 50409 2 2  32 LYS HE2  H -10.953 15.882 -19.337 1.00 . B B .  31 LYS HE2  1 1 
       13 50410 2 2  32 LYS HE3  H -10.675 15.252 -20.961 1.00 . B B .  31 LYS HE3  1 1 
       13 50411 2 2  32 LYS HG2  H -10.781 17.010 -22.791 1.00 . B B .  31 LYS HG2  1 1 
       13 50412 2 2  32 LYS HG3  H -10.681 18.570 -21.961 1.00 . B B .  31 LYS HG3  1 1 
       13 50413 2 2  32 LYS HZ1  H  -9.516 17.825 -20.095 1.00 . B B .  31 LYS HZ1  1 1 
       13 50414 2 2  32 LYS HZ2  H  -9.029 16.817 -21.372 1.00 . B B .  31 LYS HZ2  1 1 
       13 50415 2 2  32 LYS HZ3  H  -8.734 16.358 -19.764 1.00 . B B .  31 LYS HZ3  1 1 
       13 50416 2 2  32 LYS N    N -12.046 17.892 -25.439 1.00 . B B .  31 LYS N    1 1 
       13 50417 2 2  32 LYS NZ   N  -9.400 16.839 -20.401 1.00 . B B .  31 LYS NZ   1 1 
       13 50418 2 2  32 LYS O    O  -9.854 19.044 -23.929 1.00 . B B .  31 LYS O    1 1 
       13 50419 2 2  33 TYR C    C  -9.346 21.777 -22.924 1.00 . B B .  32 TYR C    1 1 
       13 50420 2 2  33 TYR CA   C  -9.661 21.609 -24.408 1.00 . B B .  32 TYR CA   1 1 
       13 50421 2 2  33 TYR CB   C  -9.801 22.968 -25.111 1.00 . B B .  32 TYR CB   1 1 
       13 50422 2 2  33 TYR CD1  C -11.883 23.165 -26.524 1.00 . B B .  32 TYR CD1  1 1 
       13 50423 2 2  33 TYR CD2  C -11.998 23.804 -24.188 1.00 . B B .  32 TYR CD2  1 1 
       13 50424 2 2  33 TYR CE1  C -13.235 23.487 -26.679 1.00 . B B .  32 TYR CE1  1 1 
       13 50425 2 2  33 TYR CE2  C -13.351 24.127 -24.344 1.00 . B B .  32 TYR CE2  1 1 
       13 50426 2 2  33 TYR CG   C -11.263 23.323 -25.277 1.00 . B B .  32 TYR CG   1 1 
       13 50427 2 2  33 TYR CZ   C -13.970 23.968 -25.589 1.00 . B B .  32 TYR CZ   1 1 
       13 50428 2 2  33 TYR H    H -11.747 21.237 -24.765 1.00 . B B .  32 TYR H    1 1 
       13 50429 2 2  33 TYR HA   H  -8.856 21.044 -24.870 1.00 . B B .  32 TYR HA   1 1 
       13 50430 2 2  33 TYR HB2  H  -9.305 23.733 -24.530 1.00 . B B .  32 TYR HB2  1 1 
       13 50431 2 2  33 TYR HB3  H  -9.337 22.905 -26.085 1.00 . B B .  32 TYR HB3  1 1 
       13 50432 2 2  33 TYR HD1  H -11.316 22.794 -27.365 1.00 . B B .  32 TYR HD1  1 1 
       13 50433 2 2  33 TYR HD2  H -11.522 23.928 -23.227 1.00 . B B .  32 TYR HD2  1 1 
       13 50434 2 2  33 TYR HE1  H -13.712 23.365 -27.641 1.00 . B B .  32 TYR HE1  1 1 
       13 50435 2 2  33 TYR HE2  H -13.918 24.498 -23.503 1.00 . B B .  32 TYR HE2  1 1 
       13 50436 2 2  33 TYR HH   H -15.749 23.520 -26.117 1.00 . B B .  32 TYR HH   1 1 
       13 50437 2 2  33 TYR N    N -10.911 20.831 -24.505 1.00 . B B .  32 TYR N    1 1 
       13 50438 2 2  33 TYR O    O -10.069 22.411 -22.183 1.00 . B B .  32 TYR O    1 1 
       13 50439 2 2  33 TYR OH   O -15.304 24.284 -25.742 1.00 . B B .  32 TYR OH   1 1 
       13 50440 2 2  34 ASP C    C  -8.093 22.662 -20.519 1.00 . B B .  33 ASP C    1 1 
       13 50441 2 2  34 ASP CA   C  -7.824 21.250 -21.085 1.00 . B B .  33 ASP CA   1 1 
       13 50442 2 2  34 ASP CB   C  -6.329 20.932 -21.096 1.00 . B B .  33 ASP CB   1 1 
       13 50443 2 2  34 ASP CG   C  -6.105 19.416 -21.000 1.00 . B B .  33 ASP CG   1 1 
       13 50444 2 2  34 ASP H    H  -7.730 20.686 -23.152 1.00 . B B .  33 ASP H    1 1 
       13 50445 2 2  34 ASP HA   H  -8.355 20.510 -20.496 1.00 . B B .  33 ASP HA   1 1 
       13 50446 2 2  34 ASP HB2  H  -5.924 21.277 -22.030 1.00 . B B .  33 ASP HB2  1 1 
       13 50447 2 2  34 ASP HB3  H  -5.831 21.429 -20.282 1.00 . B B .  33 ASP HB3  1 1 
       13 50448 2 2  34 ASP N    N  -8.268 21.187 -22.509 1.00 . B B .  33 ASP N    1 1 
       13 50449 2 2  34 ASP O    O  -8.277 23.593 -21.271 1.00 . B B .  33 ASP O    1 1 
       13 50450 2 2  34 ASP OD1  O  -6.859 18.765 -20.298 1.00 . B B .  33 ASP OD1  1 1 
       13 50451 2 2  34 ASP OD2  O  -5.182 18.934 -21.636 1.00 . B B .  33 ASP OD2  1 1 
       13 50452 2 2  35 PRO C    C  -7.845 25.348 -19.139 1.00 . B B .  34 PRO C    1 1 
       13 50453 2 2  35 PRO CA   C  -8.433 24.090 -18.501 1.00 . B B .  34 PRO CA   1 1 
       13 50454 2 2  35 PRO CB   C  -7.815 23.873 -17.130 1.00 . B B .  34 PRO CB   1 1 
       13 50455 2 2  35 PRO CD   C  -7.964 21.716 -18.221 1.00 . B B .  34 PRO CD   1 1 
       13 50456 2 2  35 PRO CG   C  -8.033 22.428 -16.862 1.00 . B B .  34 PRO CG   1 1 
       13 50457 2 2  35 PRO HA   H  -9.496 24.211 -18.381 1.00 . B B .  34 PRO HA   1 1 
       13 50458 2 2  35 PRO HB2  H  -6.755 24.103 -17.153 1.00 . B B .  34 PRO HB2  1 1 
       13 50459 2 2  35 PRO HB3  H  -8.317 24.473 -16.385 1.00 . B B .  34 PRO HB3  1 1 
       13 50460 2 2  35 PRO HD2  H  -7.010 21.230 -18.349 1.00 . B B .  34 PRO HD2  1 1 
       13 50461 2 2  35 PRO HD3  H  -8.766 21.010 -18.304 1.00 . B B .  34 PRO HD3  1 1 
       13 50462 2 2  35 PRO HG2  H  -7.266 22.062 -16.199 1.00 . B B .  34 PRO HG2  1 1 
       13 50463 2 2  35 PRO HG3  H  -9.008 22.271 -16.427 1.00 . B B .  34 PRO HG3  1 1 
       13 50464 2 2  35 PRO N    N  -8.150 22.798 -19.207 1.00 . B B .  34 PRO N    1 1 
       13 50465 2 2  35 PRO O    O  -7.466 25.386 -20.289 1.00 . B B .  34 PRO O    1 1 
       13 50466 2 2  36 THR C    C  -6.118 28.196 -17.985 1.00 . B B .  35 THR C    1 1 
       13 50467 2 2  36 THR CA   C  -7.254 27.706 -18.872 1.00 . B B .  35 THR CA   1 1 
       13 50468 2 2  36 THR CB   C  -8.396 28.749 -18.901 1.00 . B B .  35 THR CB   1 1 
       13 50469 2 2  36 THR CG2  C  -8.603 29.242 -20.330 1.00 . B B .  35 THR CG2  1 1 
       13 50470 2 2  36 THR H    H  -8.103 26.310 -17.433 1.00 . B B .  35 THR H    1 1 
       13 50471 2 2  36 THR HA   H  -6.860 27.571 -19.869 1.00 . B B .  35 THR HA   1 1 
       13 50472 2 2  36 THR HB   H  -8.150 29.595 -18.272 1.00 . B B .  35 THR HB   1 1 
       13 50473 2 2  36 THR HG1  H  -9.410 27.736 -17.586 1.00 . B B .  35 THR HG1  1 1 
       13 50474 2 2  36 THR HG21 H  -8.941 28.423 -20.945 1.00 . B B .  35 THR HG21 1 1 
       13 50475 2 2  36 THR HG22 H  -7.666 29.611 -20.709 1.00 . B B .  35 THR HG22 1 1 
       13 50476 2 2  36 THR HG23 H  -9.336 30.033 -20.339 1.00 . B B .  35 THR HG23 1 1 
       13 50477 2 2  36 THR N    N  -7.789 26.395 -18.363 1.00 . B B .  35 THR N    1 1 
       13 50478 2 2  36 THR O    O  -5.075 28.585 -18.469 1.00 . B B .  35 THR O    1 1 
       13 50479 2 2  36 THR OG1  O  -9.595 28.148 -18.433 1.00 . B B .  35 THR OG1  1 1 
       13 50480 2 2  37 ILE C    C  -3.923 28.000 -16.247 1.00 . B B .  36 ILE C    1 1 
       13 50481 2 2  37 ILE CA   C  -5.218 28.650 -15.786 1.00 . B B .  36 ILE CA   1 1 
       13 50482 2 2  37 ILE CB   C  -5.494 28.266 -14.328 1.00 . B B .  36 ILE CB   1 1 
       13 50483 2 2  37 ILE CD1  C  -6.582 26.550 -12.900 1.00 . B B .  36 ILE CD1  1 1 
       13 50484 2 2  37 ILE CG1  C  -6.535 27.166 -14.297 1.00 . B B .  36 ILE CG1  1 1 
       13 50485 2 2  37 ILE CG2  C  -5.999 29.474 -13.511 1.00 . B B .  36 ILE CG2  1 1 
       13 50486 2 2  37 ILE H    H  -7.155 27.873 -16.323 1.00 . B B .  36 ILE H    1 1 
       13 50487 2 2  37 ILE HA   H  -5.128 29.714 -15.874 1.00 . B B .  36 ILE HA   1 1 
       13 50488 2 2  37 ILE HB   H  -4.587 27.898 -13.877 1.00 . B B .  36 ILE HB   1 1 
       13 50489 2 2  37 ILE HD11 H  -6.243 25.546 -12.942 1.00 . B B .  36 ILE HD11 1 1 
       13 50490 2 2  37 ILE HD12 H  -7.577 26.568 -12.551 1.00 . B B .  36 ILE HD12 1 1 
       13 50491 2 2  37 ILE HD13 H  -5.961 27.107 -12.221 1.00 . B B .  36 ILE HD13 1 1 
       13 50492 2 2  37 ILE HG12 H  -7.497 27.584 -14.543 1.00 . B B .  36 ILE HG12 1 1 
       13 50493 2 2  37 ILE HG13 H  -6.273 26.412 -15.018 1.00 . B B .  36 ILE HG13 1 1 
       13 50494 2 2  37 ILE HG21 H  -6.592 30.116 -14.142 1.00 . B B .  36 ILE HG21 1 1 
       13 50495 2 2  37 ILE HG22 H  -5.154 30.029 -13.131 1.00 . B B .  36 ILE HG22 1 1 
       13 50496 2 2  37 ILE HG23 H  -6.602 29.129 -12.675 1.00 . B B .  36 ILE HG23 1 1 
       13 50497 2 2  37 ILE N    N  -6.306 28.187 -16.694 1.00 . B B .  36 ILE N    1 1 
       13 50498 2 2  37 ILE O    O  -3.940 27.095 -17.040 1.00 . B B .  36 ILE O    1 1 
       13 50499 2 2  38 GLU C    C  -1.321 26.492 -15.725 1.00 . B B .  37 GLU C    1 1 
       13 50500 2 2  38 GLU CA   C  -1.528 27.913 -16.244 1.00 . B B .  37 GLU CA   1 1 
       13 50501 2 2  38 GLU CB   C  -0.429 28.832 -15.705 1.00 . B B .  37 GLU CB   1 1 
       13 50502 2 2  38 GLU CD   C   0.732 29.505 -17.854 1.00 . B B .  37 GLU CD   1 1 
       13 50503 2 2  38 GLU CG   C  -0.163 29.975 -16.704 1.00 . B B .  37 GLU CG   1 1 
       13 50504 2 2  38 GLU H    H  -2.833 29.227 -15.161 1.00 . B B .  37 GLU H    1 1 
       13 50505 2 2  38 GLU HA   H  -1.499 27.898 -17.309 1.00 . B B .  37 GLU HA   1 1 
       13 50506 2 2  38 GLU HB2  H  -0.765 29.256 -14.767 1.00 . B B .  37 GLU HB2  1 1 
       13 50507 2 2  38 GLU HB3  H   0.469 28.267 -15.529 1.00 . B B .  37 GLU HB3  1 1 
       13 50508 2 2  38 GLU HG2  H  -1.102 30.309 -17.111 1.00 . B B .  37 GLU HG2  1 1 
       13 50509 2 2  38 GLU HG3  H   0.315 30.796 -16.191 1.00 . B B .  37 GLU HG3  1 1 
       13 50510 2 2  38 GLU N    N  -2.820 28.473 -15.787 1.00 . B B .  37 GLU N    1 1 
       13 50511 2 2  38 GLU O    O  -1.235 26.260 -14.537 1.00 . B B .  37 GLU O    1 1 
       13 50512 2 2  38 GLU OE1  O   1.633 30.244 -18.214 1.00 . B B .  37 GLU OE1  1 1 
       13 50513 2 2  38 GLU OE2  O   0.501 28.419 -18.360 1.00 . B B .  37 GLU OE2  1 1 
       13 50514 2 2  39 ASP C    C   0.513 23.856 -16.331 1.00 . B B .  38 ASP C    1 1 
       13 50515 2 2  39 ASP CA   C  -0.956 24.131 -16.211 1.00 . B B .  38 ASP CA   1 1 
       13 50516 2 2  39 ASP CB   C  -1.734 23.146 -17.087 1.00 . B B .  38 ASP CB   1 1 
       13 50517 2 2  39 ASP CG   C  -3.216 23.526 -17.097 1.00 . B B .  38 ASP CG   1 1 
       13 50518 2 2  39 ASP H    H  -1.224 25.760 -17.595 1.00 . B B .  38 ASP H    1 1 
       13 50519 2 2  39 ASP HA   H  -1.238 23.997 -15.187 1.00 . B B .  38 ASP HA   1 1 
       13 50520 2 2  39 ASP HB2  H  -1.346 23.177 -18.095 1.00 . B B .  38 ASP HB2  1 1 
       13 50521 2 2  39 ASP HB3  H  -1.623 22.142 -16.682 1.00 . B B .  38 ASP HB3  1 1 
       13 50522 2 2  39 ASP N    N  -1.196 25.538 -16.633 1.00 . B B .  38 ASP N    1 1 
       13 50523 2 2  39 ASP O    O   1.164 24.248 -17.279 1.00 . B B .  38 ASP O    1 1 
       13 50524 2 2  39 ASP OD1  O  -3.984 22.817 -17.725 1.00 . B B .  38 ASP OD1  1 1 
       13 50525 2 2  39 ASP OD2  O  -3.557 24.520 -16.476 1.00 . B B .  38 ASP OD2  1 1 
       13 50526 2 2  40 SER C    C   2.663 21.439 -15.771 1.00 . B B .  39 SER C    1 1 
       13 50527 2 2  40 SER CA   C   2.478 22.881 -15.360 1.00 . B B .  39 SER CA   1 1 
       13 50528 2 2  40 SER CB   C   3.009 23.140 -13.949 1.00 . B B .  39 SER CB   1 1 
       13 50529 2 2  40 SER H    H   0.481 22.906 -14.609 1.00 . B B .  39 SER H    1 1 
       13 50530 2 2  40 SER HA   H   2.999 23.506 -16.062 1.00 . B B .  39 SER HA   1 1 
       13 50531 2 2  40 SER HB2  H   3.604 22.313 -13.598 1.00 . B B .  39 SER HB2  1 1 
       13 50532 2 2  40 SER HB3  H   3.606 24.021 -13.970 1.00 . B B .  39 SER HB3  1 1 
       13 50533 2 2  40 SER HG   H   2.244 23.753 -12.267 1.00 . B B .  39 SER HG   1 1 
       13 50534 2 2  40 SER N    N   1.041 23.193 -15.361 1.00 . B B .  39 SER N    1 1 
       13 50535 2 2  40 SER O    O   1.945 20.564 -15.331 1.00 . B B .  39 SER O    1 1 
       13 50536 2 2  40 SER OG   O   1.910 23.342 -13.068 1.00 . B B .  39 SER OG   1 1 
       13 50537 2 2  41 TYR C    C   5.243 19.419 -16.640 1.00 . B B .  40 TYR C    1 1 
       13 50538 2 2  41 TYR CA   C   3.860 19.788 -17.051 1.00 . B B .  40 TYR CA   1 1 
       13 50539 2 2  41 TYR CB   C   3.673 19.669 -18.557 1.00 . B B .  40 TYR CB   1 1 
       13 50540 2 2  41 TYR CD1  C   1.656 18.224 -18.965 1.00 . B B .  40 TYR CD1  1 1 
       13 50541 2 2  41 TYR CD2  C   1.375 20.629 -18.982 1.00 . B B .  40 TYR CD2  1 1 
       13 50542 2 2  41 TYR CE1  C   0.290 18.060 -19.209 1.00 . B B .  40 TYR CE1  1 1 
       13 50543 2 2  41 TYR CE2  C   0.007 20.465 -19.232 1.00 . B B .  40 TYR CE2  1 1 
       13 50544 2 2  41 TYR CG   C   2.199 19.506 -18.850 1.00 . B B .  40 TYR CG   1 1 
       13 50545 2 2  41 TYR CZ   C  -0.535 19.178 -19.342 1.00 . B B .  40 TYR CZ   1 1 
       13 50546 2 2  41 TYR H    H   4.203 21.905 -16.962 1.00 . B B .  40 TYR H    1 1 
       13 50547 2 2  41 TYR HA   H   3.187 19.099 -16.545 1.00 . B B .  40 TYR HA   1 1 
       13 50548 2 2  41 TYR HB2  H   4.044 20.552 -19.026 1.00 . B B .  40 TYR HB2  1 1 
       13 50549 2 2  41 TYR HB3  H   4.209 18.815 -18.925 1.00 . B B .  40 TYR HB3  1 1 
       13 50550 2 2  41 TYR HD1  H   2.292 17.362 -18.857 1.00 . B B .  40 TYR HD1  1 1 
       13 50551 2 2  41 TYR HD2  H   1.795 21.621 -18.897 1.00 . B B .  40 TYR HD2  1 1 
       13 50552 2 2  41 TYR HE1  H  -0.127 17.070 -19.302 1.00 . B B .  40 TYR HE1  1 1 
       13 50553 2 2  41 TYR HE2  H  -0.630 21.330 -19.334 1.00 . B B .  40 TYR HE2  1 1 
       13 50554 2 2  41 TYR HH   H  -2.035 19.078 -20.516 1.00 . B B .  40 TYR HH   1 1 
       13 50555 2 2  41 TYR N    N   3.622 21.178 -16.615 1.00 . B B .  40 TYR N    1 1 
       13 50556 2 2  41 TYR O    O   6.129 20.238 -16.496 1.00 . B B .  40 TYR O    1 1 
       13 50557 2 2  41 TYR OH   O  -1.884 19.010 -19.572 1.00 . B B .  40 TYR OH   1 1 
       13 50558 2 2  42 ARG C    C   7.206 16.656 -16.895 1.00 . B B .  41 ARG C    1 1 
       13 50559 2 2  42 ARG CA   C   6.648 17.639 -15.905 1.00 . B B .  41 ARG CA   1 1 
       13 50560 2 2  42 ARG CB   C   6.357 16.909 -14.604 1.00 . B B .  41 ARG CB   1 1 
       13 50561 2 2  42 ARG CD   C   7.482 18.577 -13.142 1.00 . B B .  41 ARG CD   1 1 
       13 50562 2 2  42 ARG CG   C   6.142 17.912 -13.503 1.00 . B B .  41 ARG CG   1 1 
       13 50563 2 2  42 ARG CZ   C   7.754 17.507 -10.983 1.00 . B B .  41 ARG CZ   1 1 
       13 50564 2 2  42 ARG H    H   4.630 17.601 -16.486 1.00 . B B .  41 ARG H    1 1 
       13 50565 2 2  42 ARG HA   H   7.346 18.417 -15.722 1.00 . B B .  41 ARG HA   1 1 
       13 50566 2 2  42 ARG HB2  H   5.467 16.316 -14.716 1.00 . B B .  41 ARG HB2  1 1 
       13 50567 2 2  42 ARG HB3  H   7.187 16.279 -14.342 1.00 . B B .  41 ARG HB3  1 1 
       13 50568 2 2  42 ARG HD2  H   8.300 18.008 -13.574 1.00 . B B .  41 ARG HD2  1 1 
       13 50569 2 2  42 ARG HD3  H   7.506 19.586 -13.531 1.00 . B B .  41 ARG HD3  1 1 
       13 50570 2 2  42 ARG HE   H   7.635 19.477 -11.191 1.00 . B B .  41 ARG HE   1 1 
       13 50571 2 2  42 ARG HG2  H   5.434 18.654 -13.849 1.00 . B B .  41 ARG HG2  1 1 
       13 50572 2 2  42 ARG HG3  H   5.752 17.391 -12.645 1.00 . B B .  41 ARG HG3  1 1 
       13 50573 2 2  42 ARG HH11 H   7.882 18.424  -9.208 1.00 . B B .  41 ARG HH11 1 1 
       13 50574 2 2  42 ARG HH12 H   7.972 16.695  -9.166 1.00 . B B .  41 ARG HH12 1 1 
       13 50575 2 2  42 ARG HH21 H   7.651 16.328 -12.597 1.00 . B B .  41 ARG HH21 1 1 
       13 50576 2 2  42 ARG HH22 H   7.843 15.510 -11.084 1.00 . B B .  41 ARG HH22 1 1 
       13 50577 2 2  42 ARG N    N   5.388 18.181 -16.389 1.00 . B B .  41 ARG N    1 1 
       13 50578 2 2  42 ARG NE   N   7.631 18.616 -11.659 1.00 . B B .  41 ARG NE   1 1 
       13 50579 2 2  42 ARG NH1  N   7.879 17.545  -9.685 1.00 . B B .  41 ARG NH1  1 1 
       13 50580 2 2  42 ARG NH2  N   7.749 16.359 -11.603 1.00 . B B .  41 ARG NH2  1 1 
       13 50581 2 2  42 ARG O    O   6.537 15.745 -17.317 1.00 . B B .  41 ARG O    1 1 
       13 50582 2 2  43 LYS C    C  10.548 15.920 -18.068 1.00 . B B .  42 LYS C    1 1 
       13 50583 2 2  43 LYS CA   C   9.043 15.785 -18.120 1.00 . B B .  42 LYS CA   1 1 
       13 50584 2 2  43 LYS CB   C   8.572 15.961 -19.555 1.00 . B B .  42 LYS CB   1 1 
       13 50585 2 2  43 LYS CD   C   8.178 13.490 -19.994 1.00 . B B .  42 LYS CD   1 1 
       13 50586 2 2  43 LYS CE   C   9.104 12.441 -19.397 1.00 . B B .  42 LYS CE   1 1 
       13 50587 2 2  43 LYS CG   C   9.003 14.736 -20.374 1.00 . B B .  42 LYS CG   1 1 
       13 50588 2 2  43 LYS H    H   8.983 17.495 -16.834 1.00 . B B .  42 LYS H    1 1 
       13 50589 2 2  43 LYS HA   H   8.764 14.804 -17.758 1.00 . B B .  42 LYS HA   1 1 
       13 50590 2 2  43 LYS HB2  H   7.502 16.064 -19.580 1.00 . B B .  42 LYS HB2  1 1 
       13 50591 2 2  43 LYS HB3  H   9.030 16.837 -19.971 1.00 . B B .  42 LYS HB3  1 1 
       13 50592 2 2  43 LYS HD2  H   7.411 13.740 -19.278 1.00 . B B .  42 LYS HD2  1 1 
       13 50593 2 2  43 LYS HD3  H   7.721 13.083 -20.868 1.00 . B B .  42 LYS HD3  1 1 
       13 50594 2 2  43 LYS HE2  H   9.557 12.835 -18.513 1.00 . B B .  42 LYS HE2  1 1 
       13 50595 2 2  43 LYS HE3  H   8.543 11.580 -19.154 1.00 . B B .  42 LYS HE3  1 1 
       13 50596 2 2  43 LYS HG2  H   8.878 14.948 -21.423 1.00 . B B .  42 LYS HG2  1 1 
       13 50597 2 2  43 LYS HG3  H  10.042 14.533 -20.178 1.00 . B B .  42 LYS HG3  1 1 
       13 50598 2 2  43 LYS HZ1  H  10.459 12.936 -20.900 1.00 . B B .  42 LYS HZ1  1 1 
       13 50599 2 2  43 LYS HZ2  H   9.786 11.384 -21.056 1.00 . B B .  42 LYS HZ2  1 1 
       13 50600 2 2  43 LYS HZ3  H  10.981 11.682 -19.886 1.00 . B B .  42 LYS HZ3  1 1 
       13 50601 2 2  43 LYS N    N   8.441 16.781 -17.219 1.00 . B B .  42 LYS N    1 1 
       13 50602 2 2  43 LYS NZ   N  10.163 12.084 -20.385 1.00 . B B .  42 LYS NZ   1 1 
       13 50603 2 2  43 LYS O    O  11.125 16.896 -18.502 1.00 . B B .  42 LYS O    1 1 
       13 50604 2 2  44 GLN C    C  13.200 14.676 -18.868 1.00 . B B .  43 GLN C    1 1 
       13 50605 2 2  44 GLN CA   C  12.660 14.980 -17.481 1.00 . B B .  43 GLN CA   1 1 
       13 50606 2 2  44 GLN CB   C  13.124 13.952 -16.462 1.00 . B B .  43 GLN CB   1 1 
       13 50607 2 2  44 GLN CD   C  15.039 13.257 -15.022 1.00 . B B .  43 GLN CD   1 1 
       13 50608 2 2  44 GLN CG   C  14.611 14.143 -16.193 1.00 . B B .  43 GLN CG   1 1 
       13 50609 2 2  44 GLN H    H  10.700 14.146 -17.247 1.00 . B B .  43 GLN H    1 1 
       13 50610 2 2  44 GLN HA   H  12.981 15.967 -17.180 1.00 . B B .  43 GLN HA   1 1 
       13 50611 2 2  44 GLN HB2  H  12.572 14.094 -15.542 1.00 . B B .  43 GLN HB2  1 1 
       13 50612 2 2  44 GLN HB3  H  12.939 12.965 -16.843 1.00 . B B .  43 GLN HB3  1 1 
       13 50613 2 2  44 GLN HE21 H  14.029 14.308 -13.673 1.00 . B B .  43 GLN HE21 1 1 
       13 50614 2 2  44 GLN HE22 H  14.886 12.976 -13.062 1.00 . B B .  43 GLN HE22 1 1 
       13 50615 2 2  44 GLN HG2  H  15.176 13.879 -17.076 1.00 . B B .  43 GLN HG2  1 1 
       13 50616 2 2  44 GLN HG3  H  14.789 15.178 -15.943 1.00 . B B .  43 GLN HG3  1 1 
       13 50617 2 2  44 GLN N    N  11.189 14.933 -17.559 1.00 . B B .  43 GLN N    1 1 
       13 50618 2 2  44 GLN NE2  N  14.616 13.537 -13.819 1.00 . B B .  43 GLN NE2  1 1 
       13 50619 2 2  44 GLN O    O  12.954 13.622 -19.421 1.00 . B B .  43 GLN O    1 1 
       13 50620 2 2  44 GLN OE1  O  15.766 12.301 -15.203 1.00 . B B .  43 GLN OE1  1 1 
       13 50621 2 2  45 VAL C    C  15.924 15.491 -20.850 1.00 . B B .  44 VAL C    1 1 
       13 50622 2 2  45 VAL CA   C  14.409 15.429 -20.839 1.00 . B B .  44 VAL CA   1 1 
       13 50623 2 2  45 VAL CB   C  13.873 16.551 -21.725 1.00 . B B .  44 VAL CB   1 1 
       13 50624 2 2  45 VAL CG1  C  12.345 16.541 -21.706 1.00 . B B .  44 VAL CG1  1 1 
       13 50625 2 2  45 VAL CG2  C  14.382 17.886 -21.186 1.00 . B B .  44 VAL CG2  1 1 
       13 50626 2 2  45 VAL H    H  14.046 16.472 -18.996 1.00 . B B .  44 VAL H    1 1 
       13 50627 2 2  45 VAL HA   H  14.088 14.478 -21.241 1.00 . B B .  44 VAL HA   1 1 
       13 50628 2 2  45 VAL HB   H  14.223 16.412 -22.737 1.00 . B B .  44 VAL HB   1 1 
       13 50629 2 2  45 VAL HG11 H  11.972 17.293 -22.385 1.00 . B B .  44 VAL HG11 1 1 
       13 50630 2 2  45 VAL HG12 H  11.995 16.753 -20.706 1.00 . B B .  44 VAL HG12 1 1 
       13 50631 2 2  45 VAL HG13 H  11.987 15.569 -22.013 1.00 . B B .  44 VAL HG13 1 1 
       13 50632 2 2  45 VAL HG21 H  15.432 17.991 -21.423 1.00 . B B .  44 VAL HG21 1 1 
       13 50633 2 2  45 VAL HG22 H  14.253 17.910 -20.112 1.00 . B B .  44 VAL HG22 1 1 
       13 50634 2 2  45 VAL HG23 H  13.827 18.695 -21.634 1.00 . B B .  44 VAL HG23 1 1 
       13 50635 2 2  45 VAL N    N  13.892 15.617 -19.455 1.00 . B B .  44 VAL N    1 1 
       13 50636 2 2  45 VAL O    O  16.578 15.644 -19.837 1.00 . B B .  44 VAL O    1 1 
       13 50637 2 2  46 GLU C    C  18.214 16.138 -23.500 1.00 . B B .  45 GLU C    1 1 
       13 50638 2 2  46 GLU CA   C  17.928 15.429 -22.200 1.00 . B B .  45 GLU CA   1 1 
       13 50639 2 2  46 GLU CB   C  18.484 14.019 -22.251 1.00 . B B .  45 GLU CB   1 1 
       13 50640 2 2  46 GLU CD   C  20.608 12.733 -22.156 1.00 . B B .  45 GLU CD   1 1 
       13 50641 2 2  46 GLU CG   C  19.989 14.122 -22.337 1.00 . B B .  45 GLU CG   1 1 
       13 50642 2 2  46 GLU H    H  15.904 15.272 -22.792 1.00 . B B .  45 GLU H    1 1 
       13 50643 2 2  46 GLU HA   H  18.387 15.969 -21.411 1.00 . B B .  45 GLU HA   1 1 
       13 50644 2 2  46 GLU HB2  H  18.201 13.482 -21.356 1.00 . B B .  45 GLU HB2  1 1 
       13 50645 2 2  46 GLU HB3  H  18.105 13.507 -23.122 1.00 . B B .  45 GLU HB3  1 1 
       13 50646 2 2  46 GLU HG2  H  20.258 14.533 -23.304 1.00 . B B .  45 GLU HG2  1 1 
       13 50647 2 2  46 GLU HG3  H  20.337 14.782 -21.555 1.00 . B B .  45 GLU HG3  1 1 
       13 50648 2 2  46 GLU N    N  16.470 15.378 -22.017 1.00 . B B .  45 GLU N    1 1 
       13 50649 2 2  46 GLU O    O  17.805 15.688 -24.552 1.00 . B B .  45 GLU O    1 1 
       13 50650 2 2  46 GLU OE1  O  20.130 11.807 -22.790 1.00 . B B .  45 GLU OE1  1 1 
       13 50651 2 2  46 GLU OE2  O  21.549 12.621 -21.388 1.00 . B B .  45 GLU OE2  1 1 
       13 50652 2 2  47 VAL C    C  20.606 17.948 -25.134 1.00 . B B .  46 VAL C    1 1 
       13 50653 2 2  47 VAL CA   C  19.156 18.008 -24.720 1.00 . B B .  46 VAL CA   1 1 
       13 50654 2 2  47 VAL CB   C  18.749 19.464 -24.564 1.00 . B B .  46 VAL CB   1 1 
       13 50655 2 2  47 VAL CG1  C  19.228 20.263 -25.788 1.00 . B B .  46 VAL CG1  1 1 
       13 50656 2 2  47 VAL CG2  C  17.231 19.522 -24.471 1.00 . B B .  46 VAL CG2  1 1 
       13 50657 2 2  47 VAL H    H  19.199 17.626 -22.569 1.00 . B B .  46 VAL H    1 1 
       13 50658 2 2  47 VAL HA   H  18.572 17.581 -25.525 1.00 . B B .  46 VAL HA   1 1 
       13 50659 2 2  47 VAL HB   H  19.191 19.869 -23.667 1.00 . B B .  46 VAL HB   1 1 
       13 50660 2 2  47 VAL HG11 H  18.694 21.195 -25.845 1.00 . B B .  46 VAL HG11 1 1 
       13 50661 2 2  47 VAL HG12 H  19.050 19.687 -26.687 1.00 . B B .  46 VAL HG12 1 1 
       13 50662 2 2  47 VAL HG13 H  20.287 20.456 -25.694 1.00 . B B .  46 VAL HG13 1 1 
       13 50663 2 2  47 VAL HG21 H  16.900 18.854 -23.689 1.00 . B B .  46 VAL HG21 1 1 
       13 50664 2 2  47 VAL HG22 H  16.808 19.208 -25.414 1.00 . B B .  46 VAL HG22 1 1 
       13 50665 2 2  47 VAL HG23 H  16.919 20.527 -24.248 1.00 . B B .  46 VAL HG23 1 1 
       13 50666 2 2  47 VAL N    N  18.890 17.264 -23.447 1.00 . B B .  46 VAL N    1 1 
       13 50667 2 2  47 VAL O    O  21.447 18.672 -24.662 1.00 . B B .  46 VAL O    1 1 
       13 50668 2 2  48 ASP C    C  23.068 16.250 -25.649 1.00 . B B .  47 ASP C    1 1 
       13 50669 2 2  48 ASP CA   C  22.212 16.983 -26.639 1.00 . B B .  47 ASP CA   1 1 
       13 50670 2 2  48 ASP CB   C  22.805 18.365 -26.926 1.00 . B B .  47 ASP CB   1 1 
       13 50671 2 2  48 ASP CG   C  23.843 18.270 -28.049 1.00 . B B .  47 ASP CG   1 1 
       13 50672 2 2  48 ASP H    H  20.127 16.578 -26.425 1.00 . B B .  47 ASP H    1 1 
       13 50673 2 2  48 ASP HA   H  22.135 16.420 -27.538 1.00 . B B .  47 ASP HA   1 1 
       13 50674 2 2  48 ASP HB2  H  22.014 19.034 -27.221 1.00 . B B .  47 ASP HB2  1 1 
       13 50675 2 2  48 ASP HB3  H  23.280 18.742 -26.034 1.00 . B B .  47 ASP HB3  1 1 
       13 50676 2 2  48 ASP N    N  20.857 17.120 -26.073 1.00 . B B .  47 ASP N    1 1 
       13 50677 2 2  48 ASP O    O  24.277 16.344 -25.645 1.00 . B B .  47 ASP O    1 1 
       13 50678 2 2  48 ASP OD1  O  23.447 18.017 -29.174 1.00 . B B .  47 ASP OD1  1 1 
       13 50679 2 2  48 ASP OD2  O  25.015 18.451 -27.762 1.00 . B B .  47 ASP OD2  1 1 
       13 50680 2 2  49 ALA C    C  23.092 15.665 -22.518 1.00 . B B .  48 ALA C    1 1 
       13 50681 2 2  49 ALA CA   C  23.044 14.770 -23.729 1.00 . B B .  48 ALA CA   1 1 
       13 50682 2 2  49 ALA CB   C  24.460 14.310 -24.115 1.00 . B B .  48 ALA CB   1 1 
       13 50683 2 2  49 ALA H    H  21.427 15.583 -24.848 1.00 . B B .  48 ALA H    1 1 
       13 50684 2 2  49 ALA HA   H  22.433 13.917 -23.527 1.00 . B B .  48 ALA HA   1 1 
       13 50685 2 2  49 ALA HB1  H  24.483 14.065 -25.166 1.00 . B B .  48 ALA HB1  1 1 
       13 50686 2 2  49 ALA HB2  H  24.722 13.436 -23.538 1.00 . B B .  48 ALA HB2  1 1 
       13 50687 2 2  49 ALA HB3  H  25.171 15.098 -23.912 1.00 . B B .  48 ALA HB3  1 1 
       13 50688 2 2  49 ALA N    N  22.402 15.550 -24.803 1.00 . B B .  48 ALA N    1 1 
       13 50689 2 2  49 ALA O    O  23.908 15.508 -21.631 1.00 . B B .  48 ALA O    1 1 
       13 50690 2 2  50 GLN C    C  20.878 17.282 -20.574 1.00 . B B .  49 GLN C    1 1 
       13 50691 2 2  50 GLN CA   C  22.140 17.554 -21.349 1.00 . B B .  49 GLN CA   1 1 
       13 50692 2 2  50 GLN CB   C  22.056 18.960 -21.896 1.00 . B B .  49 GLN CB   1 1 
       13 50693 2 2  50 GLN CD   C  23.009 20.502 -23.616 1.00 . B B .  49 GLN CD   1 1 
       13 50694 2 2  50 GLN CG   C  23.260 19.233 -22.801 1.00 . B B .  49 GLN CG   1 1 
       13 50695 2 2  50 GLN H    H  21.546 16.711 -23.217 1.00 . B B .  49 GLN H    1 1 
       13 50696 2 2  50 GLN HA   H  23.005 17.452 -20.716 1.00 . B B .  49 GLN HA   1 1 
       13 50697 2 2  50 GLN HB2  H  21.142 19.067 -22.454 1.00 . B B .  49 GLN HB2  1 1 
       13 50698 2 2  50 GLN HB3  H  22.047 19.644 -21.087 1.00 . B B .  49 GLN HB3  1 1 
       13 50699 2 2  50 GLN HE21 H  21.668 21.221 -22.340 1.00 . B B .  49 GLN HE21 1 1 
       13 50700 2 2  50 GLN HE22 H  21.978 22.197 -23.695 1.00 . B B .  49 GLN HE22 1 1 
       13 50701 2 2  50 GLN HG2  H  24.144 19.363 -22.193 1.00 . B B .  49 GLN HG2  1 1 
       13 50702 2 2  50 GLN HG3  H  23.403 18.396 -23.473 1.00 . B B .  49 GLN HG3  1 1 
       13 50703 2 2  50 GLN N    N  22.196 16.617 -22.483 1.00 . B B .  49 GLN N    1 1 
       13 50704 2 2  50 GLN NE2  N  22.147 21.379 -23.181 1.00 . B B .  49 GLN NE2  1 1 
       13 50705 2 2  50 GLN O    O  19.799 17.594 -21.019 1.00 . B B .  49 GLN O    1 1 
       13 50706 2 2  50 GLN OE1  O  23.603 20.696 -24.657 1.00 . B B .  49 GLN OE1  1 1 
       13 50707 2 2  51 GLN C    C  19.162 17.778 -18.222 1.00 . B B .  50 GLN C    1 1 
       13 50708 2 2  51 GLN CA   C  19.785 16.466 -18.625 1.00 . B B .  50 GLN CA   1 1 
       13 50709 2 2  51 GLN CB   C  20.135 15.667 -17.373 1.00 . B B .  50 GLN CB   1 1 
       13 50710 2 2  51 GLN CD   C  21.652 13.973 -18.419 1.00 . B B .  50 GLN CD   1 1 
       13 50711 2 2  51 GLN CG   C  20.308 14.184 -17.719 1.00 . B B .  50 GLN CG   1 1 
       13 50712 2 2  51 GLN H    H  21.876 16.517 -19.067 1.00 . B B .  50 GLN H    1 1 
       13 50713 2 2  51 GLN HA   H  19.080 15.920 -19.231 1.00 . B B .  50 GLN HA   1 1 
       13 50714 2 2  51 GLN HB2  H  21.057 16.046 -16.958 1.00 . B B .  50 GLN HB2  1 1 
       13 50715 2 2  51 GLN HB3  H  19.337 15.779 -16.650 1.00 . B B .  50 GLN HB3  1 1 
       13 50716 2 2  51 GLN HE21 H  22.516 13.173 -16.820 1.00 . B B .  50 GLN HE21 1 1 
       13 50717 2 2  51 GLN HE22 H  23.505 13.295 -18.195 1.00 . B B .  50 GLN HE22 1 1 
       13 50718 2 2  51 GLN HG2  H  20.280 13.599 -16.811 1.00 . B B .  50 GLN HG2  1 1 
       13 50719 2 2  51 GLN HG3  H  19.512 13.868 -18.373 1.00 . B B .  50 GLN HG3  1 1 
       13 50720 2 2  51 GLN N    N  20.997 16.738 -19.415 1.00 . B B .  50 GLN N    1 1 
       13 50721 2 2  51 GLN NE2  N  22.640 13.436 -17.757 1.00 . B B .  50 GLN NE2  1 1 
       13 50722 2 2  51 GLN O    O  19.760 18.580 -17.539 1.00 . B B .  50 GLN O    1 1 
       13 50723 2 2  51 GLN OE1  O  21.804 14.299 -19.579 1.00 . B B .  50 GLN OE1  1 1 
       13 50724 2 2  52 CYS C    C  16.127 19.074 -17.336 1.00 . B B .  51 CYS C    1 1 
       13 50725 2 2  52 CYS CA   C  17.271 19.287 -18.347 1.00 . B B .  51 CYS CA   1 1 
       13 50726 2 2  52 CYS CB   C  16.735 19.891 -19.647 1.00 . B B .  51 CYS CB   1 1 
       13 50727 2 2  52 CYS H    H  17.549 17.337 -19.258 1.00 . B B .  51 CYS H    1 1 
       13 50728 2 2  52 CYS HA   H  17.970 19.967 -17.903 1.00 . B B .  51 CYS HA   1 1 
       13 50729 2 2  52 CYS HB2  H  15.730 19.574 -19.800 1.00 . B B .  51 CYS HB2  1 1 
       13 50730 2 2  52 CYS HB3  H  16.759 20.953 -19.586 1.00 . B B .  51 CYS HB3  1 1 
       13 50731 2 2  52 CYS HG   H  18.149 20.129 -21.441 1.00 . B B .  51 CYS HG   1 1 
       13 50732 2 2  52 CYS N    N  17.971 18.005 -18.673 1.00 . B B .  51 CYS N    1 1 
       13 50733 2 2  52 CYS O    O  15.439 18.068 -17.345 1.00 . B B .  51 CYS O    1 1 
       13 50734 2 2  52 CYS SG   S  17.753 19.350 -21.044 1.00 . B B .  51 CYS SG   1 1 
       13 50735 2 2  53 MET C    C  13.486 19.880 -16.014 1.00 . B B .  52 MET C    1 1 
       13 50736 2 2  53 MET CA   C  14.891 19.948 -15.395 1.00 . B B .  52 MET CA   1 1 
       13 50737 2 2  53 MET CB   C  14.990 21.149 -14.441 1.00 . B B .  52 MET CB   1 1 
       13 50738 2 2  53 MET CE   C  14.786 19.602 -10.624 1.00 . B B .  52 MET CE   1 1 
       13 50739 2 2  53 MET CG   C  14.455 20.775 -13.050 1.00 . B B .  52 MET CG   1 1 
       13 50740 2 2  53 MET H    H  16.544 20.816 -16.472 1.00 . B B .  52 MET H    1 1 
       13 50741 2 2  53 MET HA   H  15.058 19.040 -14.831 1.00 . B B .  52 MET HA   1 1 
       13 50742 2 2  53 MET HB2  H  16.024 21.438 -14.349 1.00 . B B .  52 MET HB2  1 1 
       13 50743 2 2  53 MET HB3  H  14.414 21.975 -14.833 1.00 . B B .  52 MET HB3  1 1 
       13 50744 2 2  53 MET HE1  H  15.440 19.512  -9.767 1.00 . B B .  52 MET HE1  1 1 
       13 50745 2 2  53 MET HE2  H  14.261 18.672 -10.771 1.00 . B B .  52 MET HE2  1 1 
       13 50746 2 2  53 MET HE3  H  14.071 20.395 -10.456 1.00 . B B .  52 MET HE3  1 1 
       13 50747 2 2  53 MET HG2  H  14.127 21.668 -12.537 1.00 . B B .  52 MET HG2  1 1 
       13 50748 2 2  53 MET HG3  H  13.625 20.095 -13.150 1.00 . B B .  52 MET HG3  1 1 
       13 50749 2 2  53 MET N    N  15.951 20.036 -16.450 1.00 . B B .  52 MET N    1 1 
       13 50750 2 2  53 MET O    O  13.089 20.686 -16.830 1.00 . B B .  52 MET O    1 1 
       13 50751 2 2  53 MET SD   S  15.771 19.982 -12.094 1.00 . B B .  52 MET SD   1 1 
       13 50752 2 2  54 LEU C    C  10.283 19.568 -15.961 1.00 . B B .  53 LEU C    1 1 
       13 50753 2 2  54 LEU CA   C  11.414 18.500 -16.012 1.00 . B B .  53 LEU CA   1 1 
       13 50754 2 2  54 LEU CB   C  10.985 17.272 -15.152 1.00 . B B .  53 LEU CB   1 1 
       13 50755 2 2  54 LEU CD1  C  11.318 18.637 -13.012 1.00 . B B .  53 LEU CD1  1 1 
       13 50756 2 2  54 LEU CD2  C  11.054 16.157 -12.913 1.00 . B B .  53 LEU CD2  1 1 
       13 50757 2 2  54 LEU CG   C  11.621 17.314 -13.741 1.00 . B B .  53 LEU CG   1 1 
       13 50758 2 2  54 LEU H    H  13.227 18.288 -14.940 1.00 . B B .  53 LEU H    1 1 
       13 50759 2 2  54 LEU HA   H  11.485 18.182 -17.013 1.00 . B B .  53 LEU HA   1 1 
       13 50760 2 2  54 LEU HB2  H   9.913 17.240 -15.051 1.00 . B B .  53 LEU HB2  1 1 
       13 50761 2 2  54 LEU HB3  H  11.308 16.366 -15.639 1.00 . B B .  53 LEU HB3  1 1 
       13 50762 2 2  54 LEU HD11 H  11.986 18.735 -12.168 1.00 . B B .  53 LEU HD11 1 1 
       13 50763 2 2  54 LEU HD12 H  10.302 18.632 -12.657 1.00 . B B .  53 LEU HD12 1 1 
       13 50764 2 2  54 LEU HD13 H  11.461 19.472 -13.674 1.00 . B B .  53 LEU HD13 1 1 
       13 50765 2 2  54 LEU HD21 H  11.617 16.059 -11.997 1.00 . B B .  53 LEU HD21 1 1 
       13 50766 2 2  54 LEU HD22 H  11.124 15.240 -13.478 1.00 . B B .  53 LEU HD22 1 1 
       13 50767 2 2  54 LEU HD23 H  10.018 16.356 -12.679 1.00 . B B .  53 LEU HD23 1 1 
       13 50768 2 2  54 LEU HG   H  12.689 17.189 -13.824 1.00 . B B .  53 LEU HG   1 1 
       13 50769 2 2  54 LEU N    N  12.789 18.877 -15.585 1.00 . B B .  53 LEU N    1 1 
       13 50770 2 2  54 LEU O    O   9.167 19.160 -16.057 1.00 . B B .  53 LEU O    1 1 
       13 50771 2 2  55 GLU C    C   8.847 22.550 -16.861 1.00 . B B .  54 GLU C    1 1 
       13 50772 2 2  55 GLU CA   C   9.180 21.713 -15.627 1.00 . B B .  54 GLU CA   1 1 
       13 50773 2 2  55 GLU CB   C   9.362 22.663 -14.441 1.00 . B B .  54 GLU CB   1 1 
       13 50774 2 2  55 GLU CD   C   8.164 24.231 -12.906 1.00 . B B .  54 GLU CD   1 1 
       13 50775 2 2  55 GLU CG   C   8.083 23.479 -14.236 1.00 . B B .  54 GLU CG   1 1 
       13 50776 2 2  55 GLU H    H  11.343 21.245 -15.618 1.00 . B B .  54 GLU H    1 1 
       13 50777 2 2  55 GLU HA   H   8.322 21.087 -15.423 1.00 . B B .  54 GLU HA   1 1 
       13 50778 2 2  55 GLU HB2  H   9.570 22.089 -13.549 1.00 . B B .  54 GLU HB2  1 1 
       13 50779 2 2  55 GLU HB3  H  10.185 23.333 -14.638 1.00 . B B .  54 GLU HB3  1 1 
       13 50780 2 2  55 GLU HG2  H   7.974 24.189 -15.043 1.00 . B B .  54 GLU HG2  1 1 
       13 50781 2 2  55 GLU HG3  H   7.231 22.816 -14.221 1.00 . B B .  54 GLU HG3  1 1 
       13 50782 2 2  55 GLU N    N  10.452 20.861 -15.758 1.00 . B B .  54 GLU N    1 1 
       13 50783 2 2  55 GLU O    O   9.689 23.024 -17.578 1.00 . B B .  54 GLU O    1 1 
       13 50784 2 2  55 GLU OE1  O   8.352 23.581 -11.891 1.00 . B B .  54 GLU OE1  1 1 
       13 50785 2 2  55 GLU OE2  O   8.036 25.444 -12.926 1.00 . B B .  54 GLU OE2  1 1 
       13 50786 2 2  56 ILE C    C   5.641 24.011 -17.974 1.00 . B B .  55 ILE C    1 1 
       13 50787 2 2  56 ILE CA   C   7.020 23.411 -18.307 1.00 . B B .  55 ILE CA   1 1 
       13 50788 2 2  56 ILE CB   C   6.810 22.445 -19.478 1.00 . B B .  55 ILE CB   1 1 
       13 50789 2 2  56 ILE CD1  C   7.859 20.614 -20.832 1.00 . B B .  55 ILE CD1  1 1 
       13 50790 2 2  56 ILE CG1  C   8.094 21.682 -19.754 1.00 . B B .  55 ILE CG1  1 1 
       13 50791 2 2  56 ILE CG2  C   6.435 23.226 -20.740 1.00 . B B .  55 ILE CG2  1 1 
       13 50792 2 2  56 ILE H    H   6.915 22.197 -16.533 1.00 . B B .  55 ILE H    1 1 
       13 50793 2 2  56 ILE HA   H   7.710 24.195 -18.600 1.00 . B B .  55 ILE HA   1 1 
       13 50794 2 2  56 ILE HB   H   6.020 21.753 -19.233 1.00 . B B .  55 ILE HB   1 1 
       13 50795 2 2  56 ILE HD11 H   8.566 19.810 -20.695 1.00 . B B .  55 ILE HD11 1 1 
       13 50796 2 2  56 ILE HD12 H   7.997 21.052 -21.808 1.00 . B B .  55 ILE HD12 1 1 
       13 50797 2 2  56 ILE HD13 H   6.855 20.223 -20.751 1.00 . B B .  55 ILE HD13 1 1 
       13 50798 2 2  56 ILE HG12 H   8.827 22.378 -20.087 1.00 . B B .  55 ILE HG12 1 1 
       13 50799 2 2  56 ILE HG13 H   8.438 21.213 -18.863 1.00 . B B .  55 ILE HG13 1 1 
       13 50800 2 2  56 ILE HG21 H   7.303 23.740 -21.104 1.00 . B B .  55 ILE HG21 1 1 
       13 50801 2 2  56 ILE HG22 H   5.663 23.943 -20.519 1.00 . B B .  55 ILE HG22 1 1 
       13 50802 2 2  56 ILE HG23 H   6.084 22.541 -21.496 1.00 . B B .  55 ILE HG23 1 1 
       13 50803 2 2  56 ILE N    N   7.550 22.656 -17.121 1.00 . B B .  55 ILE N    1 1 
       13 50804 2 2  56 ILE O    O   4.716 23.295 -17.646 1.00 . B B .  55 ILE O    1 1 
       13 50805 2 2  57 LEU C    C   3.364 25.819 -19.211 1.00 . B B .  56 LEU C    1 1 
       13 50806 2 2  57 LEU CA   C   4.121 25.918 -17.880 1.00 . B B .  56 LEU CA   1 1 
       13 50807 2 2  57 LEU CB   C   4.288 27.387 -17.439 1.00 . B B .  56 LEU CB   1 1 
       13 50808 2 2  57 LEU CD1  C   3.189 26.965 -15.182 1.00 . B B .  56 LEU CD1  1 1 
       13 50809 2 2  57 LEU CD2  C   3.283 29.302 -16.147 1.00 . B B .  56 LEU CD2  1 1 
       13 50810 2 2  57 LEU CG   C   3.149 27.801 -16.482 1.00 . B B .  56 LEU CG   1 1 
       13 50811 2 2  57 LEU H    H   6.217 25.854 -18.432 1.00 . B B .  56 LEU H    1 1 
       13 50812 2 2  57 LEU HA   H   3.598 25.357 -17.133 1.00 . B B .  56 LEU HA   1 1 
       13 50813 2 2  57 LEU HB2  H   5.233 27.498 -16.936 1.00 . B B .  56 LEU HB2  1 1 
       13 50814 2 2  57 LEU HB3  H   4.273 28.030 -18.304 1.00 . B B .  56 LEU HB3  1 1 
       13 50815 2 2  57 LEU HD11 H   2.910 27.580 -14.336 1.00 . B B .  56 LEU HD11 1 1 
       13 50816 2 2  57 LEU HD12 H   4.183 26.573 -15.023 1.00 . B B .  56 LEU HD12 1 1 
       13 50817 2 2  57 LEU HD13 H   2.487 26.145 -15.267 1.00 . B B .  56 LEU HD13 1 1 
       13 50818 2 2  57 LEU HD21 H   2.330 29.685 -15.820 1.00 . B B .  56 LEU HD21 1 1 
       13 50819 2 2  57 LEU HD22 H   3.611 29.852 -17.017 1.00 . B B .  56 LEU HD22 1 1 
       13 50820 2 2  57 LEU HD23 H   4.001 29.426 -15.358 1.00 . B B .  56 LEU HD23 1 1 
       13 50821 2 2  57 LEU HG   H   2.207 27.625 -16.971 1.00 . B B .  56 LEU HG   1 1 
       13 50822 2 2  57 LEU N    N   5.473 25.301 -18.120 1.00 . B B .  56 LEU N    1 1 
       13 50823 2 2  57 LEU O    O   3.969 25.976 -20.254 1.00 . B B .  56 LEU O    1 1 
       13 50824 2 2  58 ASP C    C  -0.077 25.572 -20.649 1.00 . B B .  57 ASP C    1 1 
       13 50825 2 2  58 ASP CA   C   1.432 25.332 -20.586 1.00 . B B .  57 ASP CA   1 1 
       13 50826 2 2  58 ASP CB   C   1.664 23.896 -21.050 1.00 . B B .  57 ASP CB   1 1 
       13 50827 2 2  58 ASP CG   C   3.132 23.497 -20.885 1.00 . B B .  57 ASP CG   1 1 
       13 50828 2 2  58 ASP H    H   1.585 25.305 -18.408 1.00 . B B .  57 ASP H    1 1 
       13 50829 2 2  58 ASP HA   H   1.888 26.001 -21.276 1.00 . B B .  57 ASP HA   1 1 
       13 50830 2 2  58 ASP HB2  H   1.051 23.233 -20.456 1.00 . B B .  57 ASP HB2  1 1 
       13 50831 2 2  58 ASP HB3  H   1.372 23.813 -22.074 1.00 . B B .  57 ASP HB3  1 1 
       13 50832 2 2  58 ASP N    N   2.079 25.492 -19.235 1.00 . B B .  57 ASP N    1 1 
       13 50833 2 2  58 ASP O    O  -0.796 24.718 -21.120 1.00 . B B .  57 ASP O    1 1 
       13 50834 2 2  58 ASP OD1  O   3.820 23.387 -21.886 1.00 . B B .  57 ASP OD1  1 1 
       13 50835 2 2  58 ASP OD2  O   3.541 23.287 -19.755 1.00 . B B .  57 ASP OD2  1 1 
       13 50836 2 2  59 THR C    C  -2.328 28.415 -20.005 1.00 . B B .  58 THR C    1 1 
       13 50837 2 2  59 THR CA   C  -2.027 26.966 -20.416 1.00 . B B .  58 THR CA   1 1 
       13 50838 2 2  59 THR CB   C  -2.804 25.990 -19.512 1.00 . B B .  58 THR CB   1 1 
       13 50839 2 2  59 THR CG2  C  -4.317 26.087 -19.769 1.00 . B B .  58 THR CG2  1 1 
       13 50840 2 2  59 THR H    H   0.031 27.428 -19.969 1.00 . B B .  58 THR H    1 1 
       13 50841 2 2  59 THR HA   H  -2.320 26.820 -21.442 1.00 . B B .  58 THR HA   1 1 
       13 50842 2 2  59 THR HB   H  -2.593 26.232 -18.500 1.00 . B B .  58 THR HB   1 1 
       13 50843 2 2  59 THR HG1  H  -1.555 24.518 -19.310 1.00 . B B .  58 THR HG1  1 1 
       13 50844 2 2  59 THR HG21 H  -4.855 25.909 -18.849 1.00 . B B .  58 THR HG21 1 1 
       13 50845 2 2  59 THR HG22 H  -4.600 25.341 -20.495 1.00 . B B .  58 THR HG22 1 1 
       13 50846 2 2  59 THR HG23 H  -4.569 27.061 -20.149 1.00 . B B .  58 THR HG23 1 1 
       13 50847 2 2  59 THR N    N  -0.562 26.718 -20.283 1.00 . B B .  58 THR N    1 1 
       13 50848 2 2  59 THR O    O  -1.622 28.995 -19.214 1.00 . B B .  58 THR O    1 1 
       13 50849 2 2  59 THR OG1  O  -2.399 24.653 -19.746 1.00 . B B .  58 THR OG1  1 1 
       13 50850 2 2  60 ALA C    C  -4.977 30.858 -20.810 1.00 . B B .  59 ALA C    1 1 
       13 50851 2 2  60 ALA CA   C  -3.675 30.414 -20.152 1.00 . B B .  59 ALA CA   1 1 
       13 50852 2 2  60 ALA CB   C  -2.548 31.346 -20.574 1.00 . B B .  59 ALA CB   1 1 
       13 50853 2 2  60 ALA H    H  -3.926 28.550 -21.182 1.00 . B B .  59 ALA H    1 1 
       13 50854 2 2  60 ALA HA   H  -3.790 30.464 -19.079 1.00 . B B .  59 ALA HA   1 1 
       13 50855 2 2  60 ALA HB1  H  -2.878 32.369 -20.477 1.00 . B B .  59 ALA HB1  1 1 
       13 50856 2 2  60 ALA HB2  H  -2.278 31.147 -21.598 1.00 . B B .  59 ALA HB2  1 1 
       13 50857 2 2  60 ALA HB3  H  -1.696 31.184 -19.936 1.00 . B B .  59 ALA HB3  1 1 
       13 50858 2 2  60 ALA N    N  -3.359 29.015 -20.537 1.00 . B B .  59 ALA N    1 1 
       13 50859 2 2  60 ALA O    O  -5.612 30.119 -21.531 1.00 . B B .  59 ALA O    1 1 
       13 50860 2 2  61 GLY C    C  -7.580 32.962 -19.960 1.00 . B B .  60 GLY C    1 1 
       13 50861 2 2  61 GLY CA   C  -6.628 32.640 -21.121 1.00 . B B .  60 GLY CA   1 1 
       13 50862 2 2  61 GLY H    H  -4.815 32.624 -19.965 1.00 . B B .  60 GLY H    1 1 
       13 50863 2 2  61 GLY HA2  H  -6.398 33.550 -21.660 1.00 . B B .  60 GLY HA2  1 1 
       13 50864 2 2  61 GLY HA3  H  -7.095 31.931 -21.797 1.00 . B B .  60 GLY HA3  1 1 
       13 50865 2 2  61 GLY N    N  -5.363 32.074 -20.554 1.00 . B B .  60 GLY N    1 1 
       13 50866 2 2  61 GLY O    O  -8.773 33.113 -20.136 1.00 . B B .  60 GLY O    1 1 
       13 50867 2 2  62 THR C    C  -7.042 34.443 -16.740 1.00 . B B .  61 THR C    1 1 
       13 50868 2 2  62 THR CA   C  -7.846 33.448 -17.570 1.00 . B B .  61 THR CA   1 1 
       13 50869 2 2  62 THR CB   C  -8.136 32.186 -16.747 1.00 . B B .  61 THR CB   1 1 
       13 50870 2 2  62 THR CG2  C  -9.480 31.577 -17.168 1.00 . B B .  61 THR CG2  1 1 
       13 50871 2 2  62 THR H    H  -6.067 32.992 -18.676 1.00 . B B .  61 THR H    1 1 
       13 50872 2 2  62 THR HA   H  -8.772 33.925 -17.865 1.00 . B B .  61 THR HA   1 1 
       13 50873 2 2  62 THR HB   H  -8.178 32.445 -15.703 1.00 . B B .  61 THR HB   1 1 
       13 50874 2 2  62 THR HG1  H  -6.895 30.828 -16.118 1.00 . B B .  61 THR HG1  1 1 
       13 50875 2 2  62 THR HG21 H  -9.587 30.600 -16.722 1.00 . B B .  61 THR HG21 1 1 
       13 50876 2 2  62 THR HG22 H  -9.516 31.490 -18.243 1.00 . B B .  61 THR HG22 1 1 
       13 50877 2 2  62 THR HG23 H -10.284 32.216 -16.832 1.00 . B B .  61 THR HG23 1 1 
       13 50878 2 2  62 THR N    N  -7.033 33.100 -18.774 1.00 . B B .  61 THR N    1 1 
       13 50879 2 2  62 THR O    O  -5.936 34.177 -16.325 1.00 . B B .  61 THR O    1 1 
       13 50880 2 2  62 THR OG1  O  -7.099 31.239 -16.960 1.00 . B B .  61 THR OG1  1 1 
       13 50881 2 2  63 GLU C    C  -6.342 36.181 -14.430 1.00 . B B .  62 GLU C    1 1 
       13 50882 2 2  63 GLU CA   C  -6.915 36.668 -15.764 1.00 . B B .  62 GLU CA   1 1 
       13 50883 2 2  63 GLU CB   C  -7.927 37.780 -15.538 1.00 . B B .  62 GLU CB   1 1 
       13 50884 2 2  63 GLU CD   C  -9.946 38.487 -14.243 1.00 . B B .  62 GLU CD   1 1 
       13 50885 2 2  63 GLU CG   C  -8.734 37.555 -14.254 1.00 . B B .  62 GLU CG   1 1 
       13 50886 2 2  63 GLU H    H  -8.490 35.762 -16.900 1.00 . B B .  62 GLU H    1 1 
       13 50887 2 2  63 GLU HA   H  -6.113 37.051 -16.365 1.00 . B B .  62 GLU HA   1 1 
       13 50888 2 2  63 GLU HB2  H  -7.406 38.719 -15.471 1.00 . B B .  62 GLU HB2  1 1 
       13 50889 2 2  63 GLU HB3  H  -8.602 37.787 -16.380 1.00 . B B .  62 GLU HB3  1 1 
       13 50890 2 2  63 GLU HG2  H  -9.066 36.528 -14.211 1.00 . B B .  62 GLU HG2  1 1 
       13 50891 2 2  63 GLU HG3  H  -8.110 37.768 -13.401 1.00 . B B .  62 GLU HG3  1 1 
       13 50892 2 2  63 GLU N    N  -7.601 35.590 -16.527 1.00 . B B .  62 GLU N    1 1 
       13 50893 2 2  63 GLU O    O  -5.736 36.936 -13.699 1.00 . B B .  62 GLU O    1 1 
       13 50894 2 2  63 GLU OE1  O  -9.748 39.686 -14.356 1.00 . B B .  62 GLU OE1  1 1 
       13 50895 2 2  63 GLU OE2  O -11.052 37.988 -14.121 1.00 . B B .  62 GLU OE2  1 1 
       13 50896 2 2  64 GLN C    C  -4.482 34.223 -13.048 1.00 . B B .  63 GLN C    1 1 
       13 50897 2 2  64 GLN CA   C  -5.953 34.442 -12.829 1.00 . B B .  63 GLN CA   1 1 
       13 50898 2 2  64 GLN CB   C  -6.607 33.112 -12.486 1.00 . B B .  63 GLN CB   1 1 
       13 50899 2 2  64 GLN CD   C  -8.659 32.736 -11.050 1.00 . B B .  63 GLN CD   1 1 
       13 50900 2 2  64 GLN CG   C  -8.135 33.305 -12.378 1.00 . B B .  63 GLN CG   1 1 
       13 50901 2 2  64 GLN H    H  -6.985 34.348 -14.716 1.00 . B B .  63 GLN H    1 1 
       13 50902 2 2  64 GLN HA   H  -6.125 35.152 -12.040 1.00 . B B .  63 GLN HA   1 1 
       13 50903 2 2  64 GLN HB2  H  -6.378 32.395 -13.266 1.00 . B B .  63 GLN HB2  1 1 
       13 50904 2 2  64 GLN HB3  H  -6.209 32.758 -11.554 1.00 . B B .  63 GLN HB3  1 1 
       13 50905 2 2  64 GLN HE21 H  -8.610 34.491 -10.121 1.00 . B B .  63 GLN HE21 1 1 
       13 50906 2 2  64 GLN HE22 H  -9.154 33.186  -9.181 1.00 . B B .  63 GLN HE22 1 1 
       13 50907 2 2  64 GLN HG2  H  -8.375 34.354 -12.435 1.00 . B B .  63 GLN HG2  1 1 
       13 50908 2 2  64 GLN HG3  H  -8.612 32.803 -13.195 1.00 . B B .  63 GLN HG3  1 1 
       13 50909 2 2  64 GLN N    N  -6.512 34.946 -14.110 1.00 . B B .  63 GLN N    1 1 
       13 50910 2 2  64 GLN NE2  N  -8.822 33.538 -10.033 1.00 . B B .  63 GLN NE2  1 1 
       13 50911 2 2  64 GLN O    O  -3.639 34.462 -12.207 1.00 . B B .  63 GLN O    1 1 
       13 50912 2 2  64 GLN OE1  O  -8.920 31.556 -10.937 1.00 . B B .  63 GLN OE1  1 1 
       13 50913 2 2  65 PHE C    C  -2.023 34.755 -14.684 1.00 . B B .  64 PHE C    1 1 
       13 50914 2 2  65 PHE CA   C  -2.822 33.468 -14.627 1.00 . B B .  64 PHE CA   1 1 
       13 50915 2 2  65 PHE CB   C  -2.907 32.802 -16.008 1.00 . B B .  64 PHE CB   1 1 
       13 50916 2 2  65 PHE CD1  C  -3.248 34.974 -17.292 1.00 . B B .  64 PHE CD1  1 1 
       13 50917 2 2  65 PHE CD2  C  -1.666 33.350 -18.147 1.00 . B B .  64 PHE CD2  1 1 
       13 50918 2 2  65 PHE CE1  C  -2.976 35.808 -18.383 1.00 . B B .  64 PHE CE1  1 1 
       13 50919 2 2  65 PHE CE2  C  -1.394 34.184 -19.233 1.00 . B B .  64 PHE CE2  1 1 
       13 50920 2 2  65 PHE CG   C  -2.592 33.741 -17.170 1.00 . B B .  64 PHE CG   1 1 
       13 50921 2 2  65 PHE CZ   C  -2.050 35.414 -19.353 1.00 . B B .  64 PHE CZ   1 1 
       13 50922 2 2  65 PHE H    H  -4.946 33.583 -14.831 1.00 . B B .  64 PHE H    1 1 
       13 50923 2 2  65 PHE HA   H  -2.369 32.788 -13.921 1.00 . B B .  64 PHE HA   1 1 
       13 50924 2 2  65 PHE HB2  H  -2.247 31.980 -16.032 1.00 . B B .  64 PHE HB2  1 1 
       13 50925 2 2  65 PHE HB3  H  -3.900 32.440 -16.133 1.00 . B B .  64 PHE HB3  1 1 
       13 50926 2 2  65 PHE HD1  H  -3.960 35.284 -16.549 1.00 . B B .  64 PHE HD1  1 1 
       13 50927 2 2  65 PHE HD2  H  -1.155 32.407 -18.056 1.00 . B B .  64 PHE HD2  1 1 
       13 50928 2 2  65 PHE HE1  H  -3.482 36.758 -18.475 1.00 . B B .  64 PHE HE1  1 1 
       13 50929 2 2  65 PHE HE2  H  -0.678 33.879 -19.981 1.00 . B B .  64 PHE HE2  1 1 
       13 50930 2 2  65 PHE HZ   H  -1.841 36.057 -20.195 1.00 . B B .  64 PHE HZ   1 1 
       13 50931 2 2  65 PHE N    N  -4.206 33.757 -14.209 1.00 . B B .  64 PHE N    1 1 
       13 50932 2 2  65 PHE O    O  -0.823 34.753 -14.780 1.00 . B B .  64 PHE O    1 1 
       13 50933 2 2  66 THR C    C  -0.747 37.164 -13.840 1.00 . B B .  65 THR C    1 1 
       13 50934 2 2  66 THR CA   C  -1.979 37.148 -14.756 1.00 . B B .  65 THR CA   1 1 
       13 50935 2 2  66 THR CB   C  -2.939 38.278 -14.388 1.00 . B B .  65 THR CB   1 1 
       13 50936 2 2  66 THR CG2  C  -3.927 38.529 -15.544 1.00 . B B .  65 THR CG2  1 1 
       13 50937 2 2  66 THR H    H  -3.671 35.810 -14.618 1.00 . B B .  65 THR H    1 1 
       13 50938 2 2  66 THR HA   H  -1.657 37.273 -15.773 1.00 . B B .  65 THR HA   1 1 
       13 50939 2 2  66 THR HB   H  -2.376 39.172 -14.200 1.00 . B B .  65 THR HB   1 1 
       13 50940 2 2  66 THR HG1  H  -3.531 38.615 -12.567 1.00 . B B .  65 THR HG1  1 1 
       13 50941 2 2  66 THR HG21 H  -3.656 39.436 -16.067 1.00 . B B .  65 THR HG21 1 1 
       13 50942 2 2  66 THR HG22 H  -4.922 38.633 -15.143 1.00 . B B .  65 THR HG22 1 1 
       13 50943 2 2  66 THR HG23 H  -3.904 37.697 -16.238 1.00 . B B .  65 THR HG23 1 1 
       13 50944 2 2  66 THR N    N  -2.691 35.847 -14.663 1.00 . B B .  65 THR N    1 1 
       13 50945 2 2  66 THR O    O   0.333 37.537 -14.249 1.00 . B B .  65 THR O    1 1 
       13 50946 2 2  66 THR OG1  O  -3.657 37.919 -13.217 1.00 . B B .  65 THR OG1  1 1 
       13 50947 2 2  67 ALA C    C   1.309 35.755 -12.286 1.00 . B B .  66 ALA C    1 1 
       13 50948 2 2  67 ALA CA   C   0.293 36.708 -11.707 1.00 . B B .  66 ALA CA   1 1 
       13 50949 2 2  67 ALA CB   C  -0.142 36.191 -10.335 1.00 . B B .  66 ALA CB   1 1 
       13 50950 2 2  67 ALA H    H  -1.761 36.423 -12.310 1.00 . B B .  66 ALA H    1 1 
       13 50951 2 2  67 ALA HA   H   0.733 37.680 -11.626 1.00 . B B .  66 ALA HA   1 1 
       13 50952 2 2  67 ALA HB1  H  -0.384 35.133 -10.412 1.00 . B B .  66 ALA HB1  1 1 
       13 50953 2 2  67 ALA HB2  H  -1.012 36.736 -10.003 1.00 . B B .  66 ALA HB2  1 1 
       13 50954 2 2  67 ALA HB3  H   0.661 36.325  -9.627 1.00 . B B .  66 ALA HB3  1 1 
       13 50955 2 2  67 ALA N    N  -0.888 36.740 -12.620 1.00 . B B .  66 ALA N    1 1 
       13 50956 2 2  67 ALA O    O   2.500 35.859 -12.069 1.00 . B B .  66 ALA O    1 1 
       13 50957 2 2  68 MET C    C   2.186 34.333 -14.966 1.00 . B B .  67 MET C    1 1 
       13 50958 2 2  68 MET CA   C   1.686 33.807 -13.635 1.00 . B B .  67 MET CA   1 1 
       13 50959 2 2  68 MET CB   C   0.836 32.569 -13.840 1.00 . B B .  67 MET CB   1 1 
       13 50960 2 2  68 MET CE   C  -0.090 32.151  -9.845 1.00 . B B .  67 MET CE   1 1 
       13 50961 2 2  68 MET CG   C   0.031 32.310 -12.561 1.00 . B B .  67 MET CG   1 1 
       13 50962 2 2  68 MET H    H  -0.146 34.772 -13.152 1.00 . B B .  67 MET H    1 1 
       13 50963 2 2  68 MET HA   H   2.520 33.576 -12.991 1.00 . B B .  67 MET HA   1 1 
       13 50964 2 2  68 MET HB2  H   0.165 32.715 -14.673 1.00 . B B .  67 MET HB2  1 1 
       13 50965 2 2  68 MET HB3  H   1.465 31.751 -14.041 1.00 . B B .  67 MET HB3  1 1 
       13 50966 2 2  68 MET HE1  H  -0.877 32.852 -10.086 1.00 . B B .  67 MET HE1  1 1 
       13 50967 2 2  68 MET HE2  H   0.362 32.430  -8.907 1.00 . B B .  67 MET HE2  1 1 
       13 50968 2 2  68 MET HE3  H  -0.501 31.154  -9.762 1.00 . B B .  67 MET HE3  1 1 
       13 50969 2 2  68 MET HG2  H  -0.653 33.128 -12.398 1.00 . B B .  67 MET HG2  1 1 
       13 50970 2 2  68 MET HG3  H  -0.528 31.400 -12.658 1.00 . B B .  67 MET HG3  1 1 
       13 50971 2 2  68 MET N    N   0.823 34.819 -13.014 1.00 . B B .  67 MET N    1 1 
       13 50972 2 2  68 MET O    O   3.352 34.239 -15.296 1.00 . B B .  67 MET O    1 1 
       13 50973 2 2  68 MET SD   S   1.161 32.178 -11.152 1.00 . B B .  67 MET SD   1 1 
       13 50974 2 2  69 ARG C    C   2.797 36.483 -16.815 1.00 . B B .  68 ARG C    1 1 
       13 50975 2 2  69 ARG CA   C   1.705 35.443 -17.037 1.00 . B B .  68 ARG CA   1 1 
       13 50976 2 2  69 ARG CB   C   0.455 36.056 -17.725 1.00 . B B .  68 ARG CB   1 1 
       13 50977 2 2  69 ARG CD   C   1.354 38.291 -18.533 1.00 . B B .  68 ARG CD   1 1 
       13 50978 2 2  69 ARG CG   C   0.392 37.584 -17.553 1.00 . B B .  68 ARG CG   1 1 
       13 50979 2 2  69 ARG CZ   C  -0.006 40.170 -19.229 1.00 . B B .  68 ARG CZ   1 1 
       13 50980 2 2  69 ARG H    H   0.370 34.959 -15.429 1.00 . B B .  68 ARG H    1 1 
       13 50981 2 2  69 ARG HA   H   2.098 34.653 -17.643 1.00 . B B .  68 ARG HA   1 1 
       13 50982 2 2  69 ARG HB2  H   0.478 35.827 -18.778 1.00 . B B .  68 ARG HB2  1 1 
       13 50983 2 2  69 ARG HB3  H  -0.435 35.623 -17.280 1.00 . B B .  68 ARG HB3  1 1 
       13 50984 2 2  69 ARG HD2  H   1.980 38.989 -17.994 1.00 . B B .  68 ARG HD2  1 1 
       13 50985 2 2  69 ARG HD3  H   1.978 37.568 -19.036 1.00 . B B .  68 ARG HD3  1 1 
       13 50986 2 2  69 ARG HE   H   0.446 38.670 -20.450 1.00 . B B .  68 ARG HE   1 1 
       13 50987 2 2  69 ARG HG2  H  -0.617 37.919 -17.748 1.00 . B B .  68 ARG HG2  1 1 
       13 50988 2 2  69 ARG HG3  H   0.657 37.830 -16.542 1.00 . B B .  68 ARG HG3  1 1 
       13 50989 2 2  69 ARG HH11 H  -0.831 40.445 -21.033 1.00 . B B .  68 ARG HH11 1 1 
       13 50990 2 2  69 ARG HH12 H  -1.144 41.689 -19.868 1.00 . B B .  68 ARG HH12 1 1 
       13 50991 2 2  69 ARG HH21 H   0.685 40.157 -17.350 1.00 . B B .  68 ARG HH21 1 1 
       13 50992 2 2  69 ARG HH22 H  -0.283 41.527 -17.783 1.00 . B B .  68 ARG HH22 1 1 
       13 50993 2 2  69 ARG N    N   1.305 34.894 -15.728 1.00 . B B .  68 ARG N    1 1 
       13 50994 2 2  69 ARG NE   N   0.554 39.035 -19.547 1.00 . B B .  68 ARG NE   1 1 
       13 50995 2 2  69 ARG NH1  N  -0.716 40.818 -20.112 1.00 . B B .  68 ARG NH1  1 1 
       13 50996 2 2  69 ARG NH2  N   0.143 40.656 -18.027 1.00 . B B .  68 ARG NH2  1 1 
       13 50997 2 2  69 ARG O    O   3.633 36.701 -17.658 1.00 . B B .  68 ARG O    1 1 
       13 50998 2 2  70 ASP C    C   5.054 37.558 -14.835 1.00 . B B .  69 ASP C    1 1 
       13 50999 2 2  70 ASP CA   C   3.788 38.182 -15.388 1.00 . B B .  69 ASP CA   1 1 
       13 51000 2 2  70 ASP CB   C   3.196 39.130 -14.345 1.00 . B B .  69 ASP CB   1 1 
       13 51001 2 2  70 ASP CG   C   2.239 40.115 -15.022 1.00 . B B .  69 ASP CG   1 1 
       13 51002 2 2  70 ASP H    H   2.073 36.920 -15.016 1.00 . B B .  69 ASP H    1 1 
       13 51003 2 2  70 ASP HA   H   4.027 38.723 -16.281 1.00 . B B .  69 ASP HA   1 1 
       13 51004 2 2  70 ASP HB2  H   2.655 38.547 -13.608 1.00 . B B .  69 ASP HB2  1 1 
       13 51005 2 2  70 ASP HB3  H   3.988 39.676 -13.858 1.00 . B B .  69 ASP HB3  1 1 
       13 51006 2 2  70 ASP N    N   2.773 37.128 -15.684 1.00 . B B .  69 ASP N    1 1 
       13 51007 2 2  70 ASP O    O   6.140 38.087 -14.963 1.00 . B B .  69 ASP O    1 1 
       13 51008 2 2  70 ASP OD1  O   1.040 39.934 -14.888 1.00 . B B .  69 ASP OD1  1 1 
       13 51009 2 2  70 ASP OD2  O   2.722 41.033 -15.665 1.00 . B B .  69 ASP OD2  1 1 
       13 51010 2 2  71 LEU C    C   6.748 34.919 -14.637 1.00 . B B .  70 LEU C    1 1 
       13 51011 2 2  71 LEU CA   C   6.062 35.776 -13.596 1.00 . B B .  70 LEU CA   1 1 
       13 51012 2 2  71 LEU CB   C   5.509 34.902 -12.486 1.00 . B B .  70 LEU CB   1 1 
       13 51013 2 2  71 LEU CD1  C   7.637 35.008 -11.181 1.00 . B B .  70 LEU CD1  1 1 
       13 51014 2 2  71 LEU CD2  C   5.987 33.156 -10.799 1.00 . B B .  70 LEU CD2  1 1 
       13 51015 2 2  71 LEU CG   C   6.618 34.072 -11.843 1.00 . B B .  70 LEU CG   1 1 
       13 51016 2 2  71 LEU H    H   4.018 36.065 -14.106 1.00 . B B .  70 LEU H    1 1 
       13 51017 2 2  71 LEU HA   H   6.758 36.493 -13.194 1.00 . B B .  70 LEU HA   1 1 
       13 51018 2 2  71 LEU HB2  H   5.050 35.530 -11.736 1.00 . B B .  70 LEU HB2  1 1 
       13 51019 2 2  71 LEU HB3  H   4.761 34.251 -12.903 1.00 . B B .  70 LEU HB3  1 1 
       13 51020 2 2  71 LEU HD11 H   7.123 35.856 -10.744 1.00 . B B .  70 LEU HD11 1 1 
       13 51021 2 2  71 LEU HD12 H   8.334 35.358 -11.928 1.00 . B B .  70 LEU HD12 1 1 
       13 51022 2 2  71 LEU HD13 H   8.174 34.476 -10.411 1.00 . B B .  70 LEU HD13 1 1 
       13 51023 2 2  71 LEU HD21 H   5.162 32.624 -11.252 1.00 . B B .  70 LEU HD21 1 1 
       13 51024 2 2  71 LEU HD22 H   5.625 33.747  -9.972 1.00 . B B .  70 LEU HD22 1 1 
       13 51025 2 2  71 LEU HD23 H   6.722 32.449 -10.447 1.00 . B B .  70 LEU HD23 1 1 
       13 51026 2 2  71 LEU HG   H   7.114 33.472 -12.591 1.00 . B B .  70 LEU HG   1 1 
       13 51027 2 2  71 LEU N    N   4.908 36.455 -14.202 1.00 . B B .  70 LEU N    1 1 
       13 51028 2 2  71 LEU O    O   7.952 34.756 -14.627 1.00 . B B .  70 LEU O    1 1 
       13 51029 2 2  72 TYR C    C   6.987 34.273 -17.781 1.00 . B B .  71 TYR C    1 1 
       13 51030 2 2  72 TYR CA   C   6.602 33.465 -16.543 1.00 . B B .  71 TYR CA   1 1 
       13 51031 2 2  72 TYR CB   C   5.609 32.354 -16.875 1.00 . B B .  71 TYR CB   1 1 
       13 51032 2 2  72 TYR CD1  C   6.382 30.024 -16.244 1.00 . B B .  71 TYR CD1  1 1 
       13 51033 2 2  72 TYR CD2  C   5.405 31.437 -14.535 1.00 . B B .  71 TYR CD2  1 1 
       13 51034 2 2  72 TYR CE1  C   6.580 29.013 -15.292 1.00 . B B .  71 TYR CE1  1 1 
       13 51035 2 2  72 TYR CE2  C   5.597 30.427 -13.585 1.00 . B B .  71 TYR CE2  1 1 
       13 51036 2 2  72 TYR CG   C   5.793 31.236 -15.865 1.00 . B B .  71 TYR CG   1 1 
       13 51037 2 2  72 TYR CZ   C   6.187 29.215 -13.963 1.00 . B B .  71 TYR CZ   1 1 
       13 51038 2 2  72 TYR H    H   5.018 34.467 -15.498 1.00 . B B .  71 TYR H    1 1 
       13 51039 2 2  72 TYR HA   H   7.507 33.024 -16.141 1.00 . B B .  71 TYR HA   1 1 
       13 51040 2 2  72 TYR HB2  H   4.601 32.740 -16.812 1.00 . B B .  71 TYR HB2  1 1 
       13 51041 2 2  72 TYR HB3  H   5.793 31.991 -17.863 1.00 . B B .  71 TYR HB3  1 1 
       13 51042 2 2  72 TYR HD1  H   6.682 29.866 -17.268 1.00 . B B .  71 TYR HD1  1 1 
       13 51043 2 2  72 TYR HD2  H   4.950 32.370 -14.244 1.00 . B B .  71 TYR HD2  1 1 
       13 51044 2 2  72 TYR HE1  H   7.037 28.079 -15.583 1.00 . B B .  71 TYR HE1  1 1 
       13 51045 2 2  72 TYR HE2  H   5.294 30.584 -12.560 1.00 . B B .  71 TYR HE2  1 1 
       13 51046 2 2  72 TYR HH   H   6.096 27.389 -13.412 1.00 . B B .  71 TYR HH   1 1 
       13 51047 2 2  72 TYR N    N   5.993 34.342 -15.521 1.00 . B B .  71 TYR N    1 1 
       13 51048 2 2  72 TYR O    O   7.921 33.921 -18.474 1.00 . B B .  71 TYR O    1 1 
       13 51049 2 2  72 TYR OH   O   6.382 28.220 -13.027 1.00 . B B .  71 TYR OH   1 1 
       13 51050 2 2  73 MET C    C   8.144 36.715 -18.838 1.00 . B B .  72 MET C    1 1 
       13 51051 2 2  73 MET CA   C   6.792 36.157 -19.232 1.00 . B B .  72 MET CA   1 1 
       13 51052 2 2  73 MET CB   C   5.816 37.287 -19.591 1.00 . B B .  72 MET CB   1 1 
       13 51053 2 2  73 MET CE   C   5.798 40.795 -17.575 1.00 . B B .  72 MET CE   1 1 
       13 51054 2 2  73 MET CG   C   5.609 38.214 -18.397 1.00 . B B .  72 MET CG   1 1 
       13 51055 2 2  73 MET H    H   5.616 35.695 -17.481 1.00 . B B .  72 MET H    1 1 
       13 51056 2 2  73 MET HA   H   6.906 35.504 -20.067 1.00 . B B .  72 MET HA   1 1 
       13 51057 2 2  73 MET HB2  H   6.218 37.853 -20.419 1.00 . B B .  72 MET HB2  1 1 
       13 51058 2 2  73 MET HB3  H   4.868 36.855 -19.881 1.00 . B B .  72 MET HB3  1 1 
       13 51059 2 2  73 MET HE1  H   5.585 40.447 -16.574 1.00 . B B .  72 MET HE1  1 1 
       13 51060 2 2  73 MET HE2  H   4.872 40.939 -18.108 1.00 . B B .  72 MET HE2  1 1 
       13 51061 2 2  73 MET HE3  H   6.335 41.732 -17.530 1.00 . B B .  72 MET HE3  1 1 
       13 51062 2 2  73 MET HG2  H   4.615 38.634 -18.445 1.00 . B B .  72 MET HG2  1 1 
       13 51063 2 2  73 MET HG3  H   5.730 37.649 -17.486 1.00 . B B .  72 MET HG3  1 1 
       13 51064 2 2  73 MET N    N   6.339 35.374 -18.057 1.00 . B B .  72 MET N    1 1 
       13 51065 2 2  73 MET O    O   8.966 37.030 -19.662 1.00 . B B .  72 MET O    1 1 
       13 51066 2 2  73 MET SD   S   6.809 39.564 -18.435 1.00 . B B .  72 MET SD   1 1 
       13 51067 2 2  74 LYS C    C  10.692 36.220 -16.988 1.00 . B B .  73 LYS C    1 1 
       13 51068 2 2  74 LYS CA   C   9.622 37.314 -16.973 1.00 . B B .  73 LYS CA   1 1 
       13 51069 2 2  74 LYS CB   C   9.298 37.701 -15.533 1.00 . B B .  73 LYS CB   1 1 
       13 51070 2 2  74 LYS CD   C  11.641 38.689 -15.218 1.00 . B B .  73 LYS CD   1 1 
       13 51071 2 2  74 LYS CE   C  11.276 40.166 -15.008 1.00 . B B .  73 LYS CE   1 1 
       13 51072 2 2  74 LYS CG   C  10.550 37.775 -14.632 1.00 . B B .  73 LYS CG   1 1 
       13 51073 2 2  74 LYS H    H   7.643 36.539 -16.927 1.00 . B B .  73 LYS H    1 1 
       13 51074 2 2  74 LYS HA   H   9.963 38.166 -17.522 1.00 . B B .  73 LYS HA   1 1 
       13 51075 2 2  74 LYS HB2  H   8.782 38.644 -15.523 1.00 . B B .  73 LYS HB2  1 1 
       13 51076 2 2  74 LYS HB3  H   8.638 36.940 -15.139 1.00 . B B .  73 LYS HB3  1 1 
       13 51077 2 2  74 LYS HD2  H  12.573 38.484 -14.713 1.00 . B B .  73 LYS HD2  1 1 
       13 51078 2 2  74 LYS HD3  H  11.765 38.490 -16.266 1.00 . B B .  73 LYS HD3  1 1 
       13 51079 2 2  74 LYS HE2  H  11.738 40.766 -15.778 1.00 . B B .  73 LYS HE2  1 1 
       13 51080 2 2  74 LYS HE3  H  10.206 40.291 -15.052 1.00 . B B .  73 LYS HE3  1 1 
       13 51081 2 2  74 LYS HG2  H  10.255 38.156 -13.670 1.00 . B B .  73 LYS HG2  1 1 
       13 51082 2 2  74 LYS HG3  H  10.951 36.785 -14.505 1.00 . B B .  73 LYS HG3  1 1 
       13 51083 2 2  74 LYS HZ1  H  10.963 40.879 -13.077 1.00 . B B .  73 LYS HZ1  1 1 
       13 51084 2 2  74 LYS HZ2  H  12.397 41.436 -13.797 1.00 . B B .  73 LYS HZ2  1 1 
       13 51085 2 2  74 LYS HZ3  H  12.296 39.840 -13.222 1.00 . B B .  73 LYS HZ3  1 1 
       13 51086 2 2  74 LYS N    N   8.352 36.809 -17.547 1.00 . B B .  73 LYS N    1 1 
       13 51087 2 2  74 LYS NZ   N  11.770 40.614 -13.675 1.00 . B B .  73 LYS NZ   1 1 
       13 51088 2 2  74 LYS O    O  11.776 36.411 -17.499 1.00 . B B .  73 LYS O    1 1 
       13 51089 2 2  75 ASN C    C  11.678 33.636 -17.875 1.00 . B B .  74 ASN C    1 1 
       13 51090 2 2  75 ASN CA   C  11.452 34.016 -16.423 1.00 . B B .  74 ASN CA   1 1 
       13 51091 2 2  75 ASN CB   C  10.957 32.800 -15.636 1.00 . B B .  74 ASN CB   1 1 
       13 51092 2 2  75 ASN CG   C  12.122 31.837 -15.398 1.00 . B B .  74 ASN CG   1 1 
       13 51093 2 2  75 ASN H    H   9.540 34.936 -15.998 1.00 . B B .  74 ASN H    1 1 
       13 51094 2 2  75 ASN HA   H  12.370 34.392 -15.992 1.00 . B B .  74 ASN HA   1 1 
       13 51095 2 2  75 ASN HB2  H  10.556 33.124 -14.687 1.00 . B B .  74 ASN HB2  1 1 
       13 51096 2 2  75 ASN HB3  H  10.186 32.296 -16.200 1.00 . B B .  74 ASN HB3  1 1 
       13 51097 2 2  75 ASN HD21 H  12.720 31.867 -17.291 1.00 . B B .  74 ASN HD21 1 1 
       13 51098 2 2  75 ASN HD22 H  13.640 30.886 -16.254 1.00 . B B .  74 ASN HD22 1 1 
       13 51099 2 2  75 ASN N    N  10.413 35.082 -16.420 1.00 . B B .  74 ASN N    1 1 
       13 51100 2 2  75 ASN ND2  N  12.891 31.502 -16.397 1.00 . B B .  74 ASN ND2  1 1 
       13 51101 2 2  75 ASN O    O  12.794 33.515 -18.340 1.00 . B B .  74 ASN O    1 1 
       13 51102 2 2  75 ASN OD1  O  12.334 31.385 -14.290 1.00 . B B .  74 ASN OD1  1 1 
       13 51103 2 2  76 GLY C    C  11.847 32.321 -20.420 1.00 . B B .  75 GLY C    1 1 
       13 51104 2 2  76 GLY CA   C  10.685 33.248 -20.064 1.00 . B B .  75 GLY CA   1 1 
       13 51105 2 2  76 GLY H    H   9.726 33.707 -18.185 1.00 . B B .  75 GLY H    1 1 
       13 51106 2 2  76 GLY HA2  H   9.763 32.791 -20.371 1.00 . B B .  75 GLY HA2  1 1 
       13 51107 2 2  76 GLY HA3  H  10.813 34.168 -20.587 1.00 . B B .  75 GLY HA3  1 1 
       13 51108 2 2  76 GLY N    N  10.604 33.531 -18.602 1.00 . B B .  75 GLY N    1 1 
       13 51109 2 2  76 GLY O    O  12.593 32.600 -21.337 1.00 . B B .  75 GLY O    1 1 
       13 51110 2 2  77 GLN C    C  13.011 29.894 -21.507 1.00 . B B .  76 GLN C    1 1 
       13 51111 2 2  77 GLN CA   C  13.193 30.382 -20.074 1.00 . B B .  76 GLN CA   1 1 
       13 51112 2 2  77 GLN CB   C  13.213 29.226 -19.094 1.00 . B B .  76 GLN CB   1 1 
       13 51113 2 2  77 GLN CD   C  14.871 27.642 -20.100 1.00 . B B .  76 GLN CD   1 1 
       13 51114 2 2  77 GLN CG   C  14.619 28.632 -18.964 1.00 . B B .  76 GLN CG   1 1 
       13 51115 2 2  77 GLN H    H  11.442 31.013 -18.983 1.00 . B B .  76 GLN H    1 1 
       13 51116 2 2  77 GLN HA   H  14.102 30.957 -19.996 1.00 . B B .  76 GLN HA   1 1 
       13 51117 2 2  77 GLN HB2  H  12.892 29.603 -18.139 1.00 . B B .  76 GLN HB2  1 1 
       13 51118 2 2  77 GLN HB3  H  12.529 28.461 -19.422 1.00 . B B .  76 GLN HB3  1 1 
       13 51119 2 2  77 GLN HE21 H  16.529 26.920 -19.285 1.00 . B B .  76 GLN HE21 1 1 
       13 51120 2 2  77 GLN HE22 H  16.087 26.225 -20.769 1.00 . B B .  76 GLN HE22 1 1 
       13 51121 2 2  77 GLN HG2  H  15.362 29.414 -18.990 1.00 . B B .  76 GLN HG2  1 1 
       13 51122 2 2  77 GLN HG3  H  14.687 28.117 -18.029 1.00 . B B .  76 GLN HG3  1 1 
       13 51123 2 2  77 GLN N    N  12.042 31.252 -19.724 1.00 . B B .  76 GLN N    1 1 
       13 51124 2 2  77 GLN NE2  N  15.915 26.865 -20.047 1.00 . B B .  76 GLN NE2  1 1 
       13 51125 2 2  77 GLN O    O  13.940 29.633 -22.232 1.00 . B B .  76 GLN O    1 1 
       13 51126 2 2  77 GLN OE1  O  14.104 27.567 -21.039 1.00 . B B .  76 GLN OE1  1 1 
       13 51127 2 2  78 GLY C    C  10.038 29.603 -23.630 1.00 . B B .  77 GLY C    1 1 
       13 51128 2 2  78 GLY CA   C  11.514 29.338 -23.304 1.00 . B B .  77 GLY CA   1 1 
       13 51129 2 2  78 GLY H    H  11.085 30.001 -21.290 1.00 . B B .  77 GLY H    1 1 
       13 51130 2 2  78 GLY HA2  H  12.147 29.887 -23.987 1.00 . B B .  77 GLY HA2  1 1 
       13 51131 2 2  78 GLY HA3  H  11.717 28.284 -23.398 1.00 . B B .  77 GLY HA3  1 1 
       13 51132 2 2  78 GLY N    N  11.803 29.784 -21.909 1.00 . B B .  77 GLY N    1 1 
       13 51133 2 2  78 GLY O    O   9.167 29.274 -22.849 1.00 . B B .  77 GLY O    1 1 
       13 51134 2 2  79 PHE C    C   7.840 29.622 -26.263 1.00 . B B .  78 PHE C    1 1 
       13 51135 2 2  79 PHE CA   C   8.309 30.488 -25.117 1.00 . B B .  78 PHE CA   1 1 
       13 51136 2 2  79 PHE CB   C   8.172 31.946 -25.540 1.00 . B B .  78 PHE CB   1 1 
       13 51137 2 2  79 PHE CD1  C   9.532 33.469 -24.100 1.00 . B B .  78 PHE CD1  1 1 
       13 51138 2 2  79 PHE CD2  C   7.275 32.924 -23.421 1.00 . B B .  78 PHE CD2  1 1 
       13 51139 2 2  79 PHE CE1  C   9.683 34.257 -22.967 1.00 . B B .  78 PHE CE1  1 1 
       13 51140 2 2  79 PHE CE2  C   7.424 33.716 -22.285 1.00 . B B .  78 PHE CE2  1 1 
       13 51141 2 2  79 PHE CG   C   8.330 32.806 -24.327 1.00 . B B .  78 PHE CG   1 1 
       13 51142 2 2  79 PHE CZ   C   8.633 34.385 -22.058 1.00 . B B .  78 PHE CZ   1 1 
       13 51143 2 2  79 PHE H    H  10.453 30.478 -25.397 1.00 . B B .  78 PHE H    1 1 
       13 51144 2 2  79 PHE HA   H   7.668 30.309 -24.269 1.00 . B B .  78 PHE HA   1 1 
       13 51145 2 2  79 PHE HB2  H   8.936 32.187 -26.266 1.00 . B B .  78 PHE HB2  1 1 
       13 51146 2 2  79 PHE HB3  H   7.195 32.111 -25.973 1.00 . B B .  78 PHE HB3  1 1 
       13 51147 2 2  79 PHE HD1  H  10.344 33.373 -24.805 1.00 . B B .  78 PHE HD1  1 1 
       13 51148 2 2  79 PHE HD2  H   6.345 32.406 -23.602 1.00 . B B .  78 PHE HD2  1 1 
       13 51149 2 2  79 PHE HE1  H  10.609 34.765 -22.791 1.00 . B B .  78 PHE HE1  1 1 
       13 51150 2 2  79 PHE HE2  H   6.609 33.810 -21.585 1.00 . B B .  78 PHE HE2  1 1 
       13 51151 2 2  79 PHE HZ   H   8.758 34.998 -21.184 1.00 . B B .  78 PHE HZ   1 1 
       13 51152 2 2  79 PHE N    N   9.739 30.203 -24.771 1.00 . B B .  78 PHE N    1 1 
       13 51153 2 2  79 PHE O    O   8.424 29.601 -27.325 1.00 . B B .  78 PHE O    1 1 
       13 51154 2 2  80 ALA C    C   4.729 28.600 -27.365 1.00 . B B .  79 ALA C    1 1 
       13 51155 2 2  80 ALA CA   C   6.166 28.132 -27.171 1.00 . B B .  79 ALA CA   1 1 
       13 51156 2 2  80 ALA CB   C   6.215 26.642 -26.799 1.00 . B B .  79 ALA CB   1 1 
       13 51157 2 2  80 ALA H    H   6.268 29.034 -25.204 1.00 . B B .  79 ALA H    1 1 
       13 51158 2 2  80 ALA HA   H   6.708 28.296 -28.093 1.00 . B B .  79 ALA HA   1 1 
       13 51159 2 2  80 ALA HB1  H   6.164 26.537 -25.728 1.00 . B B .  79 ALA HB1  1 1 
       13 51160 2 2  80 ALA HB2  H   7.142 26.214 -27.153 1.00 . B B .  79 ALA HB2  1 1 
       13 51161 2 2  80 ALA HB3  H   5.385 26.122 -27.255 1.00 . B B .  79 ALA HB3  1 1 
       13 51162 2 2  80 ALA N    N   6.742 28.954 -26.069 1.00 . B B .  79 ALA N    1 1 
       13 51163 2 2  80 ALA O    O   3.789 28.030 -26.852 1.00 . B B .  79 ALA O    1 1 
       13 51164 2 2  81 LEU C    C   2.579 29.374 -29.507 1.00 . B B .  80 LEU C    1 1 
       13 51165 2 2  81 LEU CA   C   3.210 30.182 -28.379 1.00 . B B .  80 LEU CA   1 1 
       13 51166 2 2  81 LEU CB   C   3.320 31.657 -28.777 1.00 . B B .  80 LEU CB   1 1 
       13 51167 2 2  81 LEU CD1  C   5.670 32.611 -28.674 1.00 . B B .  80 LEU CD1  1 1 
       13 51168 2 2  81 LEU CD2  C   3.824 33.735 -27.434 1.00 . B B .  80 LEU CD2  1 1 
       13 51169 2 2  81 LEU CG   C   4.374 32.379 -27.888 1.00 . B B .  80 LEU CG   1 1 
       13 51170 2 2  81 LEU H    H   5.347 30.081 -28.517 1.00 . B B .  80 LEU H    1 1 
       13 51171 2 2  81 LEU HA   H   2.607 30.095 -27.485 1.00 . B B .  80 LEU HA   1 1 
       13 51172 2 2  81 LEU HB2  H   3.600 31.729 -29.821 1.00 . B B .  80 LEU HB2  1 1 
       13 51173 2 2  81 LEU HB3  H   2.358 32.117 -28.639 1.00 . B B .  80 LEU HB3  1 1 
       13 51174 2 2  81 LEU HD11 H   6.396 33.092 -28.036 1.00 . B B .  80 LEU HD11 1 1 
       13 51175 2 2  81 LEU HD12 H   5.465 33.243 -29.525 1.00 . B B .  80 LEU HD12 1 1 
       13 51176 2 2  81 LEU HD13 H   6.061 31.664 -29.015 1.00 . B B .  80 LEU HD13 1 1 
       13 51177 2 2  81 LEU HD21 H   3.427 34.265 -28.286 1.00 . B B .  80 LEU HD21 1 1 
       13 51178 2 2  81 LEU HD22 H   4.615 34.314 -26.983 1.00 . B B .  80 LEU HD22 1 1 
       13 51179 2 2  81 LEU HD23 H   3.037 33.574 -26.713 1.00 . B B .  80 LEU HD23 1 1 
       13 51180 2 2  81 LEU HG   H   4.596 31.779 -27.015 1.00 . B B .  80 LEU HG   1 1 
       13 51181 2 2  81 LEU N    N   4.566 29.644 -28.121 1.00 . B B .  80 LEU N    1 1 
       13 51182 2 2  81 LEU O    O   2.772 29.656 -30.674 1.00 . B B .  80 LEU O    1 1 
       13 51183 2 2  82 VAL C    C  -0.019 28.170 -30.782 1.00 . B B .  81 VAL C    1 1 
       13 51184 2 2  82 VAL CA   C   1.230 27.501 -30.215 1.00 . B B .  81 VAL CA   1 1 
       13 51185 2 2  82 VAL CB   C   0.875 26.134 -29.613 1.00 . B B .  81 VAL CB   1 1 
       13 51186 2 2  82 VAL CG1  C   2.041 25.639 -28.751 1.00 . B B .  81 VAL CG1  1 1 
       13 51187 2 2  82 VAL CG2  C  -0.383 26.255 -28.744 1.00 . B B .  81 VAL CG2  1 1 
       13 51188 2 2  82 VAL H    H   1.725 28.132 -28.221 1.00 . B B .  81 VAL H    1 1 
       13 51189 2 2  82 VAL HA   H   1.936 27.361 -31.014 1.00 . B B .  81 VAL HA   1 1 
       13 51190 2 2  82 VAL HB   H   0.696 25.427 -30.411 1.00 . B B .  81 VAL HB   1 1 
       13 51191 2 2  82 VAL HG11 H   1.800 24.669 -28.343 1.00 . B B .  81 VAL HG11 1 1 
       13 51192 2 2  82 VAL HG12 H   2.213 26.335 -27.943 1.00 . B B .  81 VAL HG12 1 1 
       13 51193 2 2  82 VAL HG13 H   2.931 25.564 -29.356 1.00 . B B .  81 VAL HG13 1 1 
       13 51194 2 2  82 VAL HG21 H  -0.332 27.159 -28.158 1.00 . B B .  81 VAL HG21 1 1 
       13 51195 2 2  82 VAL HG22 H  -0.451 25.404 -28.085 1.00 . B B .  81 VAL HG22 1 1 
       13 51196 2 2  82 VAL HG23 H  -1.255 26.287 -29.380 1.00 . B B .  81 VAL HG23 1 1 
       13 51197 2 2  82 VAL N    N   1.848 28.353 -29.168 1.00 . B B .  81 VAL N    1 1 
       13 51198 2 2  82 VAL O    O  -0.836 28.709 -30.062 1.00 . B B .  81 VAL O    1 1 
       13 51199 2 2  83 TYR C    C  -2.049 27.638 -33.531 1.00 . B B .  82 TYR C    1 1 
       13 51200 2 2  83 TYR CA   C  -1.348 28.721 -32.746 1.00 . B B .  82 TYR CA   1 1 
       13 51201 2 2  83 TYR CB   C  -0.888 29.791 -33.723 1.00 . B B .  82 TYR CB   1 1 
       13 51202 2 2  83 TYR CD1  C  -0.431 28.687 -35.942 1.00 . B B .  82 TYR CD1  1 1 
       13 51203 2 2  83 TYR CD2  C   1.437 29.162 -34.475 1.00 . B B .  82 TYR CD2  1 1 
       13 51204 2 2  83 TYR CE1  C   0.446 28.149 -36.890 1.00 . B B .  82 TYR CE1  1 1 
       13 51205 2 2  83 TYR CE2  C   2.316 28.620 -35.421 1.00 . B B .  82 TYR CE2  1 1 
       13 51206 2 2  83 TYR CG   C   0.062 29.194 -34.737 1.00 . B B .  82 TYR CG   1 1 
       13 51207 2 2  83 TYR CZ   C   1.822 28.114 -36.628 1.00 . B B .  82 TYR CZ   1 1 
       13 51208 2 2  83 TYR H    H   0.510 27.667 -32.622 1.00 . B B .  82 TYR H    1 1 
       13 51209 2 2  83 TYR HA   H  -2.024 29.151 -32.023 1.00 . B B .  82 TYR HA   1 1 
       13 51210 2 2  83 TYR HB2  H  -1.744 30.205 -34.229 1.00 . B B .  82 TYR HB2  1 1 
       13 51211 2 2  83 TYR HB3  H  -0.387 30.559 -33.185 1.00 . B B .  82 TYR HB3  1 1 
       13 51212 2 2  83 TYR HD1  H  -1.486 28.715 -36.141 1.00 . B B .  82 TYR HD1  1 1 
       13 51213 2 2  83 TYR HD2  H   1.819 29.552 -33.544 1.00 . B B .  82 TYR HD2  1 1 
       13 51214 2 2  83 TYR HE1  H   0.063 27.760 -37.821 1.00 . B B .  82 TYR HE1  1 1 
       13 51215 2 2  83 TYR HE2  H   3.375 28.590 -35.219 1.00 . B B .  82 TYR HE2  1 1 
       13 51216 2 2  83 TYR HH   H   2.176 27.063 -38.181 1.00 . B B .  82 TYR HH   1 1 
       13 51217 2 2  83 TYR N    N  -0.166 28.119 -32.078 1.00 . B B .  82 TYR N    1 1 
       13 51218 2 2  83 TYR O    O  -1.486 26.590 -33.780 1.00 . B B .  82 TYR O    1 1 
       13 51219 2 2  83 TYR OH   O   2.690 27.583 -37.560 1.00 . B B .  82 TYR OH   1 1 
       13 51220 2 2  84 SER C    C  -3.594 27.084 -36.235 1.00 . B B .  83 SER C    1 1 
       13 51221 2 2  84 SER CA   C  -3.935 26.821 -34.769 1.00 . B B .  83 SER CA   1 1 
       13 51222 2 2  84 SER CB   C  -5.452 26.873 -34.535 1.00 . B B .  83 SER CB   1 1 
       13 51223 2 2  84 SER H    H  -3.690 28.745 -33.777 1.00 . B B .  83 SER H    1 1 
       13 51224 2 2  84 SER HA   H  -3.566 25.841 -34.492 1.00 . B B .  83 SER HA   1 1 
       13 51225 2 2  84 SER HB2  H  -5.668 27.552 -33.729 1.00 . B B .  83 SER HB2  1 1 
       13 51226 2 2  84 SER HB3  H  -5.957 27.206 -35.432 1.00 . B B .  83 SER HB3  1 1 
       13 51227 2 2  84 SER HG   H  -5.405 24.934 -34.686 1.00 . B B .  83 SER HG   1 1 
       13 51228 2 2  84 SER N    N  -3.255 27.873 -33.960 1.00 . B B .  83 SER N    1 1 
       13 51229 2 2  84 SER O    O  -3.638 28.204 -36.703 1.00 . B B .  83 SER O    1 1 
       13 51230 2 2  84 SER OG   O  -5.909 25.576 -34.179 1.00 . B B .  83 SER OG   1 1 
       13 51231 2 2  85 ILE C    C  -4.155 26.496 -39.187 1.00 . B B .  84 ILE C    1 1 
       13 51232 2 2  85 ILE CA   C  -2.897 26.257 -38.387 1.00 . B B .  84 ILE CA   1 1 
       13 51233 2 2  85 ILE CB   C  -2.183 25.004 -38.912 1.00 . B B .  84 ILE CB   1 1 
       13 51234 2 2  85 ILE CD1  C  -3.437 22.978 -39.820 1.00 . B B .  84 ILE CD1  1 1 
       13 51235 2 2  85 ILE CG1  C  -3.003 23.721 -38.550 1.00 . B B .  84 ILE CG1  1 1 
       13 51236 2 2  85 ILE CG2  C  -0.782 24.924 -38.288 1.00 . B B .  84 ILE CG2  1 1 
       13 51237 2 2  85 ILE H    H  -3.228 25.174 -36.558 1.00 . B B .  84 ILE H    1 1 
       13 51238 2 2  85 ILE HA   H  -2.259 27.118 -38.477 1.00 . B B .  84 ILE HA   1 1 
       13 51239 2 2  85 ILE HB   H  -2.084 25.091 -39.984 1.00 . B B .  84 ILE HB   1 1 
       13 51240 2 2  85 ILE HD11 H  -3.818 22.003 -39.552 1.00 . B B .  84 ILE HD11 1 1 
       13 51241 2 2  85 ILE HD12 H  -2.590 22.864 -40.480 1.00 . B B .  84 ILE HD12 1 1 
       13 51242 2 2  85 ILE HD13 H  -4.210 23.541 -40.318 1.00 . B B .  84 ILE HD13 1 1 
       13 51243 2 2  85 ILE HG12 H  -2.401 23.053 -37.952 1.00 . B B .  84 ILE HG12 1 1 
       13 51244 2 2  85 ILE HG13 H  -3.887 23.990 -37.988 1.00 . B B .  84 ILE HG13 1 1 
       13 51245 2 2  85 ILE HG21 H  -0.845 25.157 -37.235 1.00 . B B .  84 ILE HG21 1 1 
       13 51246 2 2  85 ILE HG22 H  -0.127 25.630 -38.776 1.00 . B B .  84 ILE HG22 1 1 
       13 51247 2 2  85 ILE HG23 H  -0.390 23.923 -38.411 1.00 . B B .  84 ILE HG23 1 1 
       13 51248 2 2  85 ILE N    N  -3.256 26.064 -36.958 1.00 . B B .  84 ILE N    1 1 
       13 51249 2 2  85 ILE O    O  -4.121 26.789 -40.366 1.00 . B B .  84 ILE O    1 1 
       13 51250 2 2  86 THR C    C  -7.155 27.885 -38.658 1.00 . B B .  85 THR C    1 1 
       13 51251 2 2  86 THR CA   C  -6.563 26.601 -39.209 1.00 . B B .  85 THR CA   1 1 
       13 51252 2 2  86 THR CB   C  -7.480 25.453 -38.830 1.00 . B B .  85 THR CB   1 1 
       13 51253 2 2  86 THR CG2  C  -6.941 24.152 -39.419 1.00 . B B .  85 THR CG2  1 1 
       13 51254 2 2  86 THR H    H  -5.243 26.150 -37.588 1.00 . B B .  85 THR H    1 1 
       13 51255 2 2  86 THR HA   H  -6.454 26.648 -40.286 1.00 . B B .  85 THR HA   1 1 
       13 51256 2 2  86 THR HB   H  -8.459 25.648 -39.209 1.00 . B B .  85 THR HB   1 1 
       13 51257 2 2  86 THR HG1  H  -6.636 25.243 -37.089 1.00 . B B .  85 THR HG1  1 1 
       13 51258 2 2  86 THR HG21 H  -6.649 24.313 -40.446 1.00 . B B .  85 THR HG21 1 1 
       13 51259 2 2  86 THR HG22 H  -7.706 23.393 -39.372 1.00 . B B .  85 THR HG22 1 1 
       13 51260 2 2  86 THR HG23 H  -6.081 23.833 -38.849 1.00 . B B .  85 THR HG23 1 1 
       13 51261 2 2  86 THR N    N  -5.263 26.380 -38.541 1.00 . B B .  85 THR N    1 1 
       13 51262 2 2  86 THR O    O  -8.082 28.452 -39.203 1.00 . B B .  85 THR O    1 1 
       13 51263 2 2  86 THR OG1  O  -7.534 25.347 -37.413 1.00 . B B .  85 THR OG1  1 1 
       13 51264 2 2  87 ALA C    C  -6.081 30.707 -36.964 1.00 . B B .  86 ALA C    1 1 
       13 51265 2 2  87 ALA CA   C  -7.110 29.590 -36.903 1.00 . B B .  86 ALA CA   1 1 
       13 51266 2 2  87 ALA CB   C  -7.476 29.324 -35.436 1.00 . B B .  86 ALA CB   1 1 
       13 51267 2 2  87 ALA H    H  -5.839 27.839 -37.190 1.00 . B B .  86 ALA H    1 1 
       13 51268 2 2  87 ALA HA   H  -7.999 29.931 -37.417 1.00 . B B .  86 ALA HA   1 1 
       13 51269 2 2  87 ALA HB1  H  -8.165 30.085 -35.096 1.00 . B B .  86 ALA HB1  1 1 
       13 51270 2 2  87 ALA HB2  H  -6.587 29.356 -34.826 1.00 . B B .  86 ALA HB2  1 1 
       13 51271 2 2  87 ALA HB3  H  -7.945 28.355 -35.349 1.00 . B B .  86 ALA HB3  1 1 
       13 51272 2 2  87 ALA N    N  -6.611 28.330 -37.562 1.00 . B B .  86 ALA N    1 1 
       13 51273 2 2  87 ALA O    O  -5.227 30.802 -36.105 1.00 . B B .  86 ALA O    1 1 
       13 51274 2 2  88 GLN C    C  -5.597 33.633 -36.771 1.00 . B B .  87 GLN C    1 1 
       13 51275 2 2  88 GLN CA   C  -5.188 32.707 -37.900 1.00 . B B .  87 GLN CA   1 1 
       13 51276 2 2  88 GLN CB   C  -5.221 33.462 -39.222 1.00 . B B .  87 GLN CB   1 1 
       13 51277 2 2  88 GLN CD   C  -6.719 34.630 -40.842 1.00 . B B .  87 GLN CD   1 1 
       13 51278 2 2  88 GLN CG   C  -6.598 34.085 -39.418 1.00 . B B .  87 GLN CG   1 1 
       13 51279 2 2  88 GLN H    H  -6.874 31.543 -38.578 1.00 . B B .  87 GLN H    1 1 
       13 51280 2 2  88 GLN HA   H  -4.209 32.327 -37.714 1.00 . B B .  87 GLN HA   1 1 
       13 51281 2 2  88 GLN HB2  H  -4.470 34.238 -39.214 1.00 . B B .  87 GLN HB2  1 1 
       13 51282 2 2  88 GLN HB3  H  -5.023 32.782 -40.018 1.00 . B B .  87 GLN HB3  1 1 
       13 51283 2 2  88 GLN HE21 H  -7.281 32.889 -41.614 1.00 . B B .  87 GLN HE21 1 1 
       13 51284 2 2  88 GLN HE22 H  -7.166 34.170 -42.722 1.00 . B B .  87 GLN HE22 1 1 
       13 51285 2 2  88 GLN HG2  H  -7.358 33.337 -39.248 1.00 . B B .  87 GLN HG2  1 1 
       13 51286 2 2  88 GLN HG3  H  -6.720 34.889 -38.715 1.00 . B B .  87 GLN HG3  1 1 
       13 51287 2 2  88 GLN N    N  -6.162 31.589 -37.907 1.00 . B B .  87 GLN N    1 1 
       13 51288 2 2  88 GLN NE2  N  -7.086 33.830 -41.806 1.00 . B B .  87 GLN NE2  1 1 
       13 51289 2 2  88 GLN O    O  -4.785 34.209 -36.074 1.00 . B B .  87 GLN O    1 1 
       13 51290 2 2  88 GLN OE1  O  -6.478 35.797 -41.081 1.00 . B B .  87 GLN OE1  1 1 
       13 51291 2 2  89 SER C    C  -6.656 34.408 -34.218 1.00 . B B .  88 SER C    1 1 
       13 51292 2 2  89 SER CA   C  -7.420 34.637 -35.527 1.00 . B B .  88 SER CA   1 1 
       13 51293 2 2  89 SER CB   C  -8.901 34.320 -35.317 1.00 . B B .  88 SER CB   1 1 
       13 51294 2 2  89 SER H    H  -7.487 33.273 -37.196 1.00 . B B .  88 SER H    1 1 
       13 51295 2 2  89 SER HA   H  -7.316 35.668 -35.823 1.00 . B B .  88 SER HA   1 1 
       13 51296 2 2  89 SER HB2  H  -9.435 34.458 -36.242 1.00 . B B .  88 SER HB2  1 1 
       13 51297 2 2  89 SER HB3  H  -9.007 33.293 -34.992 1.00 . B B .  88 SER HB3  1 1 
       13 51298 2 2  89 SER HG   H  -9.376 36.095 -34.676 1.00 . B B .  88 SER HG   1 1 
       13 51299 2 2  89 SER N    N  -6.876 33.762 -36.600 1.00 . B B .  88 SER N    1 1 
       13 51300 2 2  89 SER O    O  -6.533 35.305 -33.407 1.00 . B B .  88 SER O    1 1 
       13 51301 2 2  89 SER OG   O  -9.434 35.199 -34.335 1.00 . B B .  88 SER OG   1 1 
       13 51302 2 2  90 THR C    C  -3.926 33.347 -32.980 1.00 . B B .  89 THR C    1 1 
       13 51303 2 2  90 THR CA   C  -5.370 32.992 -32.737 1.00 . B B .  89 THR CA   1 1 
       13 51304 2 2  90 THR CB   C  -5.435 31.527 -32.358 1.00 . B B .  89 THR CB   1 1 
       13 51305 2 2  90 THR CG2  C  -6.877 31.146 -32.044 1.00 . B B .  89 THR CG2  1 1 
       13 51306 2 2  90 THR H    H  -6.210 32.504 -34.655 1.00 . B B .  89 THR H    1 1 
       13 51307 2 2  90 THR HA   H  -5.772 33.596 -31.939 1.00 . B B .  89 THR HA   1 1 
       13 51308 2 2  90 THR HB   H  -4.815 31.369 -31.493 1.00 . B B .  89 THR HB   1 1 
       13 51309 2 2  90 THR HG1  H  -5.497 30.934 -34.210 1.00 . B B .  89 THR HG1  1 1 
       13 51310 2 2  90 THR HG21 H  -7.274 31.824 -31.302 1.00 . B B .  89 THR HG21 1 1 
       13 51311 2 2  90 THR HG22 H  -6.913 30.133 -31.669 1.00 . B B .  89 THR HG22 1 1 
       13 51312 2 2  90 THR HG23 H  -7.465 31.218 -32.946 1.00 . B B .  89 THR HG23 1 1 
       13 51313 2 2  90 THR N    N  -6.127 33.228 -33.995 1.00 . B B .  89 THR N    1 1 
       13 51314 2 2  90 THR O    O  -3.331 34.140 -32.278 1.00 . B B .  89 THR O    1 1 
       13 51315 2 2  90 THR OG1  O  -4.956 30.740 -33.441 1.00 . B B .  89 THR OG1  1 1 
       13 51316 2 2  91 PHE C    C  -1.756 34.552 -34.311 1.00 . B B .  90 PHE C    1 1 
       13 51317 2 2  91 PHE CA   C  -1.952 33.037 -34.334 1.00 . B B .  90 PHE CA   1 1 
       13 51318 2 2  91 PHE CB   C  -1.702 32.513 -35.753 1.00 . B B .  90 PHE CB   1 1 
       13 51319 2 2  91 PHE CD1  C   0.798 32.565 -35.146 1.00 . B B .  90 PHE CD1  1 1 
       13 51320 2 2  91 PHE CD2  C   0.013 31.257 -37.019 1.00 . B B .  90 PHE CD2  1 1 
       13 51321 2 2  91 PHE CE1  C   2.104 32.141 -35.410 1.00 . B B .  90 PHE CE1  1 1 
       13 51322 2 2  91 PHE CE2  C   1.306 30.843 -37.284 1.00 . B B .  90 PHE CE2  1 1 
       13 51323 2 2  91 PHE CG   C  -0.257 32.111 -35.966 1.00 . B B .  90 PHE CG   1 1 
       13 51324 2 2  91 PHE CZ   C   2.353 31.280 -36.487 1.00 . B B .  90 PHE CZ   1 1 
       13 51325 2 2  91 PHE H    H  -3.880 32.129 -34.537 1.00 . B B .  90 PHE H    1 1 
       13 51326 2 2  91 PHE HA   H  -1.310 32.546 -33.625 1.00 . B B .  90 PHE HA   1 1 
       13 51327 2 2  91 PHE HB2  H  -2.338 31.647 -35.928 1.00 . B B .  90 PHE HB2  1 1 
       13 51328 2 2  91 PHE HB3  H  -1.965 33.278 -36.474 1.00 . B B .  90 PHE HB3  1 1 
       13 51329 2 2  91 PHE HD1  H   0.619 33.240 -34.328 1.00 . B B .  90 PHE HD1  1 1 
       13 51330 2 2  91 PHE HD2  H  -0.787 30.910 -37.626 1.00 . B B .  90 PHE HD2  1 1 
       13 51331 2 2  91 PHE HE1  H   2.914 32.481 -34.786 1.00 . B B .  90 PHE HE1  1 1 
       13 51332 2 2  91 PHE HE2  H   1.499 30.185 -38.118 1.00 . B B .  90 PHE HE2  1 1 
       13 51333 2 2  91 PHE HZ   H   3.349 30.947 -36.701 1.00 . B B .  90 PHE HZ   1 1 
       13 51334 2 2  91 PHE N    N  -3.362 32.758 -33.992 1.00 . B B .  90 PHE N    1 1 
       13 51335 2 2  91 PHE O    O  -0.751 35.078 -33.877 1.00 . B B .  90 PHE O    1 1 
       13 51336 2 2  92 ASN C    C  -2.683 37.293 -33.421 1.00 . B B .  91 ASN C    1 1 
       13 51337 2 2  92 ASN CA   C  -2.706 36.723 -34.842 1.00 . B B .  91 ASN CA   1 1 
       13 51338 2 2  92 ASN CB   C  -3.963 37.234 -35.575 1.00 . B B .  91 ASN CB   1 1 
       13 51339 2 2  92 ASN CG   C  -3.655 37.483 -37.057 1.00 . B B .  91 ASN CG   1 1 
       13 51340 2 2  92 ASN H    H  -3.539 34.751 -35.132 1.00 . B B .  91 ASN H    1 1 
       13 51341 2 2  92 ASN HA   H  -1.817 37.041 -35.368 1.00 . B B .  91 ASN HA   1 1 
       13 51342 2 2  92 ASN HB2  H  -4.743 36.491 -35.495 1.00 . B B .  91 ASN HB2  1 1 
       13 51343 2 2  92 ASN HB3  H  -4.303 38.155 -35.120 1.00 . B B .  91 ASN HB3  1 1 
       13 51344 2 2  92 ASN HD21 H  -3.098 35.609 -37.402 1.00 . B B .  91 ASN HD21 1 1 
       13 51345 2 2  92 ASN HD22 H  -3.023 36.646 -38.744 1.00 . B B .  91 ASN HD22 1 1 
       13 51346 2 2  92 ASN N    N  -2.749 35.235 -34.793 1.00 . B B .  91 ASN N    1 1 
       13 51347 2 2  92 ASN ND2  N  -3.223 36.497 -37.796 1.00 . B B .  91 ASN ND2  1 1 
       13 51348 2 2  92 ASN O    O  -2.280 38.418 -33.204 1.00 . B B .  91 ASN O    1 1 
       13 51349 2 2  92 ASN OD1  O  -3.811 38.585 -37.546 1.00 . B B .  91 ASN OD1  1 1 
       13 51350 2 2  93 ASP C    C  -1.767 36.838 -30.434 1.00 . B B .  92 ASP C    1 1 
       13 51351 2 2  93 ASP CA   C  -3.135 37.068 -31.062 1.00 . B B .  92 ASP CA   1 1 
       13 51352 2 2  93 ASP CB   C  -4.202 36.337 -30.245 1.00 . B B .  92 ASP CB   1 1 
       13 51353 2 2  93 ASP CG   C  -4.413 37.060 -28.913 1.00 . B B .  92 ASP CG   1 1 
       13 51354 2 2  93 ASP H    H  -3.453 35.638 -32.641 1.00 . B B .  92 ASP H    1 1 
       13 51355 2 2  93 ASP HA   H  -3.354 38.126 -31.078 1.00 . B B .  92 ASP HA   1 1 
       13 51356 2 2  93 ASP HB2  H  -5.131 36.321 -30.798 1.00 . B B .  92 ASP HB2  1 1 
       13 51357 2 2  93 ASP HB3  H  -3.879 35.324 -30.055 1.00 . B B .  92 ASP HB3  1 1 
       13 51358 2 2  93 ASP N    N  -3.125 36.542 -32.454 1.00 . B B .  92 ASP N    1 1 
       13 51359 2 2  93 ASP O    O  -1.219 37.694 -29.768 1.00 . B B .  92 ASP O    1 1 
       13 51360 2 2  93 ASP OD1  O  -5.438 36.829 -28.292 1.00 . B B .  92 ASP OD1  1 1 
       13 51361 2 2  93 ASP OD2  O  -3.547 37.833 -28.538 1.00 . B B .  92 ASP OD2  1 1 
       13 51362 2 2  94 LEU C    C   1.094 36.497 -30.415 1.00 . B B .  93 LEU C    1 1 
       13 51363 2 2  94 LEU CA   C   0.118 35.374 -30.066 1.00 . B B .  93 LEU CA   1 1 
       13 51364 2 2  94 LEU CB   C   0.605 34.041 -30.630 1.00 . B B .  93 LEU CB   1 1 
       13 51365 2 2  94 LEU CD1  C   0.065 31.590 -30.711 1.00 . B B .  93 LEU CD1  1 1 
       13 51366 2 2  94 LEU CD2  C  -1.275 33.075 -29.225 1.00 . B B .  93 LEU CD2  1 1 
       13 51367 2 2  94 LEU CG   C  -0.528 32.994 -30.567 1.00 . B B .  93 LEU CG   1 1 
       13 51368 2 2  94 LEU H    H  -1.681 35.006 -31.181 1.00 . B B .  93 LEU H    1 1 
       13 51369 2 2  94 LEU HA   H   0.034 35.294 -29.002 1.00 . B B .  93 LEU HA   1 1 
       13 51370 2 2  94 LEU HB2  H   0.909 34.179 -31.658 1.00 . B B .  93 LEU HB2  1 1 
       13 51371 2 2  94 LEU HB3  H   1.444 33.697 -30.053 1.00 . B B .  93 LEU HB3  1 1 
       13 51372 2 2  94 LEU HD11 H  -0.722 30.892 -30.951 1.00 . B B .  93 LEU HD11 1 1 
       13 51373 2 2  94 LEU HD12 H   0.529 31.296 -29.782 1.00 . B B .  93 LEU HD12 1 1 
       13 51374 2 2  94 LEU HD13 H   0.805 31.589 -31.497 1.00 . B B .  93 LEU HD13 1 1 
       13 51375 2 2  94 LEU HD21 H  -1.905 32.207 -29.113 1.00 . B B .  93 LEU HD21 1 1 
       13 51376 2 2  94 LEU HD22 H  -1.887 33.962 -29.202 1.00 . B B .  93 LEU HD22 1 1 
       13 51377 2 2  94 LEU HD23 H  -0.560 33.108 -28.417 1.00 . B B .  93 LEU HD23 1 1 
       13 51378 2 2  94 LEU HG   H  -1.222 33.173 -31.376 1.00 . B B .  93 LEU HG   1 1 
       13 51379 2 2  94 LEU N    N  -1.214 35.681 -30.644 1.00 . B B .  93 LEU N    1 1 
       13 51380 2 2  94 LEU O    O   2.134 36.651 -29.806 1.00 . B B .  93 LEU O    1 1 
       13 51381 2 2  95 GLN C    C   1.803 39.464 -30.747 1.00 . B B .  94 GLN C    1 1 
       13 51382 2 2  95 GLN CA   C   1.642 38.395 -31.836 1.00 . B B .  94 GLN CA   1 1 
       13 51383 2 2  95 GLN CB   C   0.988 39.056 -33.053 1.00 . B B .  94 GLN CB   1 1 
       13 51384 2 2  95 GLN CD   C   0.355 38.682 -35.435 1.00 . B B .  94 GLN CD   1 1 
       13 51385 2 2  95 GLN CG   C   1.227 38.193 -34.277 1.00 . B B .  94 GLN CG   1 1 
       13 51386 2 2  95 GLN H    H  -0.085 37.105 -31.884 1.00 . B B .  94 GLN H    1 1 
       13 51387 2 2  95 GLN HA   H   2.610 38.010 -32.112 1.00 . B B .  94 GLN HA   1 1 
       13 51388 2 2  95 GLN HB2  H  -0.074 39.147 -32.880 1.00 . B B .  94 GLN HB2  1 1 
       13 51389 2 2  95 GLN HB3  H   1.406 40.036 -33.215 1.00 . B B .  94 GLN HB3  1 1 
       13 51390 2 2  95 GLN HE21 H   1.706 38.247 -36.823 1.00 . B B .  94 GLN HE21 1 1 
       13 51391 2 2  95 GLN HE22 H   0.261 38.923 -37.403 1.00 . B B .  94 GLN HE22 1 1 
       13 51392 2 2  95 GLN HG2  H   2.267 38.253 -34.552 1.00 . B B .  94 GLN HG2  1 1 
       13 51393 2 2  95 GLN HG3  H   0.973 37.175 -34.037 1.00 . B B .  94 GLN HG3  1 1 
       13 51394 2 2  95 GLN N    N   0.759 37.272 -31.403 1.00 . B B .  94 GLN N    1 1 
       13 51395 2 2  95 GLN NE2  N   0.812 38.611 -36.655 1.00 . B B .  94 GLN NE2  1 1 
       13 51396 2 2  95 GLN O    O   2.839 40.089 -30.631 1.00 . B B .  94 GLN O    1 1 
       13 51397 2 2  95 GLN OE1  O  -0.753 39.137 -35.227 1.00 . B B .  94 GLN OE1  1 1 
       13 51398 2 2  96 ASP C    C   1.462 40.131 -27.668 1.00 . B B .  95 ASP C    1 1 
       13 51399 2 2  96 ASP CA   C   0.891 40.754 -28.908 1.00 . B B .  95 ASP CA   1 1 
       13 51400 2 2  96 ASP CB   C  -0.503 41.310 -28.611 1.00 . B B .  95 ASP CB   1 1 
       13 51401 2 2  96 ASP CG   C  -0.381 42.637 -27.858 1.00 . B B .  95 ASP CG   1 1 
       13 51402 2 2  96 ASP H    H  -0.032 39.162 -30.068 1.00 . B B .  95 ASP H    1 1 
       13 51403 2 2  96 ASP HA   H   1.546 41.552 -29.234 1.00 . B B .  95 ASP HA   1 1 
       13 51404 2 2  96 ASP HB2  H  -1.030 41.470 -29.541 1.00 . B B .  95 ASP HB2  1 1 
       13 51405 2 2  96 ASP HB3  H  -1.049 40.602 -28.006 1.00 . B B .  95 ASP HB3  1 1 
       13 51406 2 2  96 ASP N    N   0.792 39.697 -29.970 1.00 . B B .  95 ASP N    1 1 
       13 51407 2 2  96 ASP O    O   2.321 40.664 -26.997 1.00 . B B .  95 ASP O    1 1 
       13 51408 2 2  96 ASP OD1  O   0.461 42.721 -26.979 1.00 . B B .  95 ASP OD1  1 1 
       13 51409 2 2  96 ASP OD2  O  -1.131 43.546 -28.174 1.00 . B B .  95 ASP OD2  1 1 
       13 51410 2 2  97 LEU C    C   2.909 38.167 -26.214 1.00 . B B .  96 LEU C    1 1 
       13 51411 2 2  97 LEU CA   C   1.403 38.212 -26.228 1.00 . B B .  96 LEU CA   1 1 
       13 51412 2 2  97 LEU CB   C   0.831 36.842 -26.439 1.00 . B B .  96 LEU CB   1 1 
       13 51413 2 2  97 LEU CD1  C  -1.357 35.623 -26.735 1.00 . B B .  96 LEU CD1  1 1 
       13 51414 2 2  97 LEU CD2  C  -0.993 37.113 -24.706 1.00 . B B .  96 LEU CD2  1 1 
       13 51415 2 2  97 LEU CG   C  -0.687 36.906 -26.211 1.00 . B B .  96 LEU CG   1 1 
       13 51416 2 2  97 LEU H    H   0.294 38.603 -27.983 1.00 . B B .  96 LEU H    1 1 
       13 51417 2 2  97 LEU HA   H   1.025 38.642 -25.319 1.00 . B B .  96 LEU HA   1 1 
       13 51418 2 2  97 LEU HB2  H   1.028 36.555 -27.461 1.00 . B B .  96 LEU HB2  1 1 
       13 51419 2 2  97 LEU HB3  H   1.283 36.146 -25.774 1.00 . B B .  96 LEU HB3  1 1 
       13 51420 2 2  97 LEU HD11 H  -1.773 35.823 -27.710 1.00 . B B .  96 LEU HD11 1 1 
       13 51421 2 2  97 LEU HD12 H  -2.150 35.321 -26.067 1.00 . B B .  96 LEU HD12 1 1 
       13 51422 2 2  97 LEU HD13 H  -0.629 34.828 -26.809 1.00 . B B .  96 LEU HD13 1 1 
       13 51423 2 2  97 LEU HD21 H  -1.926 36.629 -24.453 1.00 . B B .  96 LEU HD21 1 1 
       13 51424 2 2  97 LEU HD22 H  -1.079 38.169 -24.502 1.00 . B B .  96 LEU HD22 1 1 
       13 51425 2 2  97 LEU HD23 H  -0.198 36.696 -24.102 1.00 . B B .  96 LEU HD23 1 1 
       13 51426 2 2  97 LEU HG   H  -1.078 37.749 -26.775 1.00 . B B .  96 LEU HG   1 1 
       13 51427 2 2  97 LEU N    N   0.969 38.983 -27.391 1.00 . B B .  96 LEU N    1 1 
       13 51428 2 2  97 LEU O    O   3.536 38.063 -25.185 1.00 . B B .  96 LEU O    1 1 
       13 51429 2 2  98 ARG C    C   5.424 39.642 -26.954 1.00 . B B .  97 ARG C    1 1 
       13 51430 2 2  98 ARG CA   C   4.950 38.291 -27.474 1.00 . B B .  97 ARG CA   1 1 
       13 51431 2 2  98 ARG CB   C   5.366 38.118 -28.951 1.00 . B B .  97 ARG CB   1 1 
       13 51432 2 2  98 ARG CD   C   6.930 36.163 -29.377 1.00 . B B .  97 ARG CD   1 1 
       13 51433 2 2  98 ARG CG   C   5.462 36.616 -29.330 1.00 . B B .  97 ARG CG   1 1 
       13 51434 2 2  98 ARG CZ   C   8.892 36.390 -27.973 1.00 . B B .  97 ARG CZ   1 1 
       13 51435 2 2  98 ARG H    H   2.929 38.393 -28.162 1.00 . B B .  97 ARG H    1 1 
       13 51436 2 2  98 ARG HA   H   5.352 37.500 -26.873 1.00 . B B .  97 ARG HA   1 1 
       13 51437 2 2  98 ARG HB2  H   4.624 38.598 -29.577 1.00 . B B .  97 ARG HB2  1 1 
       13 51438 2 2  98 ARG HB3  H   6.323 38.597 -29.116 1.00 . B B .  97 ARG HB3  1 1 
       13 51439 2 2  98 ARG HD2  H   6.979 35.089 -29.270 1.00 . B B .  97 ARG HD2  1 1 
       13 51440 2 2  98 ARG HD3  H   7.365 36.449 -30.323 1.00 . B B .  97 ARG HD3  1 1 
       13 51441 2 2  98 ARG HE   H   7.280 37.529 -27.750 1.00 . B B .  97 ARG HE   1 1 
       13 51442 2 2  98 ARG HG2  H   4.929 36.016 -28.606 1.00 . B B .  97 ARG HG2  1 1 
       13 51443 2 2  98 ARG HG3  H   5.019 36.463 -30.304 1.00 . B B .  97 ARG HG3  1 1 
       13 51444 2 2  98 ARG HH11 H   9.124 37.655 -26.442 1.00 . B B .  97 ARG HH11 1 1 
       13 51445 2 2  98 ARG HH12 H  10.464 36.606 -26.755 1.00 . B B .  97 ARG HH12 1 1 
       13 51446 2 2  98 ARG HH21 H   8.949 35.032 -29.440 1.00 . B B .  97 ARG HH21 1 1 
       13 51447 2 2  98 ARG HH22 H  10.366 35.125 -28.450 1.00 . B B .  97 ARG HH22 1 1 
       13 51448 2 2  98 ARG N    N   3.479 38.283 -27.367 1.00 . B B .  97 ARG N    1 1 
       13 51449 2 2  98 ARG NE   N   7.689 36.805 -28.268 1.00 . B B .  97 ARG NE   1 1 
       13 51450 2 2  98 ARG NH1  N   9.544 36.925 -26.979 1.00 . B B .  97 ARG NH1  1 1 
       13 51451 2 2  98 ARG NH2  N   9.445 35.442 -28.676 1.00 . B B .  97 ARG NH2  1 1 
       13 51452 2 2  98 ARG O    O   6.276 39.738 -26.095 1.00 . B B .  97 ARG O    1 1 
       13 51453 2 2  99 GLU C    C   5.216 42.109 -25.500 1.00 . B B .  98 GLU C    1 1 
       13 51454 2 2  99 GLU CA   C   5.219 42.049 -27.029 1.00 . B B .  98 GLU CA   1 1 
       13 51455 2 2  99 GLU CB   C   4.205 43.041 -27.593 1.00 . B B .  98 GLU CB   1 1 
       13 51456 2 2  99 GLU CD   C   3.081 43.821 -29.687 1.00 . B B .  98 GLU CD   1 1 
       13 51457 2 2  99 GLU CG   C   4.132 42.870 -29.112 1.00 . B B .  98 GLU CG   1 1 
       13 51458 2 2  99 GLU H    H   4.163 40.575 -28.154 1.00 . B B .  98 GLU H    1 1 
       13 51459 2 2  99 GLU HA   H   6.199 42.289 -27.402 1.00 . B B .  98 GLU HA   1 1 
       13 51460 2 2  99 GLU HB2  H   3.234 42.853 -27.159 1.00 . B B .  98 GLU HB2  1 1 
       13 51461 2 2  99 GLU HB3  H   4.517 44.046 -27.361 1.00 . B B .  98 GLU HB3  1 1 
       13 51462 2 2  99 GLU HG2  H   5.094 43.092 -29.541 1.00 . B B .  98 GLU HG2  1 1 
       13 51463 2 2  99 GLU HG3  H   3.866 41.853 -29.349 1.00 . B B .  98 GLU HG3  1 1 
       13 51464 2 2  99 GLU N    N   4.850 40.688 -27.471 1.00 . B B .  98 GLU N    1 1 
       13 51465 2 2  99 GLU O    O   5.932 42.890 -24.904 1.00 . B B .  98 GLU O    1 1 
       13 51466 2 2  99 GLU OE1  O   2.408 43.429 -30.626 1.00 . B B .  98 GLU OE1  1 1 
       13 51467 2 2  99 GLU OE2  O   2.967 44.924 -29.180 1.00 . B B .  98 GLU OE2  1 1 
       13 51468 2 2 100 GLN C    C   5.737 40.702 -22.877 1.00 . B B .  99 GLN C    1 1 
       13 51469 2 2 100 GLN CA   C   4.426 41.309 -23.354 1.00 . B B .  99 GLN CA   1 1 
       13 51470 2 2 100 GLN CB   C   3.247 40.498 -22.811 1.00 . B B .  99 GLN CB   1 1 
       13 51471 2 2 100 GLN CD   C   0.818 40.008 -23.112 1.00 . B B .  99 GLN CD   1 1 
       13 51472 2 2 100 GLN CG   C   2.013 40.794 -23.653 1.00 . B B .  99 GLN CG   1 1 
       13 51473 2 2 100 GLN H    H   3.862 40.638 -25.349 1.00 . B B .  99 GLN H    1 1 
       13 51474 2 2 100 GLN HA   H   4.359 42.332 -23.012 1.00 . B B .  99 GLN HA   1 1 
       13 51475 2 2 100 GLN HB2  H   3.475 39.442 -22.863 1.00 . B B .  99 GLN HB2  1 1 
       13 51476 2 2 100 GLN HB3  H   3.058 40.778 -21.786 1.00 . B B .  99 GLN HB3  1 1 
       13 51477 2 2 100 GLN HE21 H  -0.494 41.432 -23.549 1.00 . B B .  99 GLN HE21 1 1 
       13 51478 2 2 100 GLN HE22 H  -1.146 40.043 -22.824 1.00 . B B .  99 GLN HE22 1 1 
       13 51479 2 2 100 GLN HG2  H   1.796 41.852 -23.615 1.00 . B B .  99 GLN HG2  1 1 
       13 51480 2 2 100 GLN HG3  H   2.205 40.502 -24.670 1.00 . B B .  99 GLN HG3  1 1 
       13 51481 2 2 100 GLN N    N   4.432 41.283 -24.852 1.00 . B B .  99 GLN N    1 1 
       13 51482 2 2 100 GLN NE2  N  -0.373 40.538 -23.165 1.00 . B B .  99 GLN NE2  1 1 
       13 51483 2 2 100 GLN O    O   6.251 41.015 -21.821 1.00 . B B .  99 GLN O    1 1 
       13 51484 2 2 100 GLN OE1  O   0.969 38.900 -22.637 1.00 . B B .  99 GLN OE1  1 1 
       13 51485 2 2 101 ILE C    C   8.668 40.244 -23.691 1.00 . B B . 100 ILE C    1 1 
       13 51486 2 2 101 ILE CA   C   7.589 39.220 -23.353 1.00 . B B . 100 ILE CA   1 1 
       13 51487 2 2 101 ILE CB   C   7.785 37.992 -24.248 1.00 . B B . 100 ILE CB   1 1 
       13 51488 2 2 101 ILE CD1  C   6.693 35.911 -25.102 1.00 . B B . 100 ILE CD1  1 1 
       13 51489 2 2 101 ILE CG1  C   6.516 37.132 -24.210 1.00 . B B . 100 ILE CG1  1 1 
       13 51490 2 2 101 ILE CG2  C   9.009 37.196 -23.784 1.00 . B B . 100 ILE CG2  1 1 
       13 51491 2 2 101 ILE H    H   5.843 39.652 -24.535 1.00 . B B . 100 ILE H    1 1 
       13 51492 2 2 101 ILE HA   H   7.623 38.940 -22.302 1.00 . B B . 100 ILE HA   1 1 
       13 51493 2 2 101 ILE HB   H   7.953 38.322 -25.264 1.00 . B B . 100 ILE HB   1 1 
       13 51494 2 2 101 ILE HD11 H   7.113 36.217 -26.044 1.00 . B B . 100 ILE HD11 1 1 
       13 51495 2 2 101 ILE HD12 H   5.734 35.447 -25.269 1.00 . B B . 100 ILE HD12 1 1 
       13 51496 2 2 101 ILE HD13 H   7.357 35.212 -24.623 1.00 . B B . 100 ILE HD13 1 1 
       13 51497 2 2 101 ILE HG12 H   6.306 36.816 -23.206 1.00 . B B . 100 ILE HG12 1 1 
       13 51498 2 2 101 ILE HG13 H   5.692 37.713 -24.574 1.00 . B B . 100 ILE HG13 1 1 
       13 51499 2 2 101 ILE HG21 H   9.158 36.344 -24.432 1.00 . B B . 100 ILE HG21 1 1 
       13 51500 2 2 101 ILE HG22 H   8.863 36.862 -22.770 1.00 . B B . 100 ILE HG22 1 1 
       13 51501 2 2 101 ILE HG23 H   9.884 37.829 -23.829 1.00 . B B . 100 ILE HG23 1 1 
       13 51502 2 2 101 ILE N    N   6.285 39.853 -23.684 1.00 . B B . 100 ILE N    1 1 
       13 51503 2 2 101 ILE O    O   9.365 40.760 -22.845 1.00 . B B . 100 ILE O    1 1 
       13 51504 2 2 102 LEU C    C   9.682 42.778 -24.505 1.00 . B B . 101 LEU C    1 1 
       13 51505 2 2 102 LEU CA   C   9.727 41.572 -25.435 1.00 . B B . 101 LEU CA   1 1 
       13 51506 2 2 102 LEU CB   C   9.269 42.006 -26.827 1.00 . B B . 101 LEU CB   1 1 
       13 51507 2 2 102 LEU CD1  C   9.346 39.577 -27.497 1.00 . B B . 101 LEU CD1  1 1 
       13 51508 2 2 102 LEU CD2  C   9.059 41.348 -29.222 1.00 . B B . 101 LEU CD2  1 1 
       13 51509 2 2 102 LEU CG   C   9.724 41.007 -27.889 1.00 . B B . 101 LEU CG   1 1 
       13 51510 2 2 102 LEU H    H   8.151 40.145 -25.587 1.00 . B B . 101 LEU H    1 1 
       13 51511 2 2 102 LEU HA   H  10.722 41.158 -25.477 1.00 . B B . 101 LEU HA   1 1 
       13 51512 2 2 102 LEU HB2  H   8.208 42.052 -26.826 1.00 . B B . 101 LEU HB2  1 1 
       13 51513 2 2 102 LEU HB3  H   9.662 42.980 -27.061 1.00 . B B . 101 LEU HB3  1 1 
       13 51514 2 2 102 LEU HD11 H   8.287 39.527 -27.287 1.00 . B B . 101 LEU HD11 1 1 
       13 51515 2 2 102 LEU HD12 H   9.908 39.278 -26.624 1.00 . B B . 101 LEU HD12 1 1 
       13 51516 2 2 102 LEU HD13 H   9.581 38.912 -28.316 1.00 . B B . 101 LEU HD13 1 1 
       13 51517 2 2 102 LEU HD21 H   9.231 40.545 -29.923 1.00 . B B . 101 LEU HD21 1 1 
       13 51518 2 2 102 LEU HD22 H   9.484 42.262 -29.610 1.00 . B B . 101 LEU HD22 1 1 
       13 51519 2 2 102 LEU HD23 H   7.994 41.477 -29.073 1.00 . B B . 101 LEU HD23 1 1 
       13 51520 2 2 102 LEU HG   H  10.780 41.076 -27.996 1.00 . B B . 101 LEU HG   1 1 
       13 51521 2 2 102 LEU N    N   8.757 40.562 -24.949 1.00 . B B . 101 LEU N    1 1 
       13 51522 2 2 102 LEU O    O  10.656 43.473 -24.309 1.00 . B B . 101 LEU O    1 1 
       13 51523 2 2 103 ARG C    C   9.269 43.957 -21.808 1.00 . B B . 102 ARG C    1 1 
       13 51524 2 2 103 ARG CA   C   8.383 44.166 -23.032 1.00 . B B . 102 ARG CA   1 1 
       13 51525 2 2 103 ARG CB   C   6.908 44.233 -22.644 1.00 . B B . 102 ARG CB   1 1 
       13 51526 2 2 103 ARG CD   C   5.227 45.290 -21.131 1.00 . B B . 102 ARG CD   1 1 
       13 51527 2 2 103 ARG CG   C   6.720 45.019 -21.346 1.00 . B B . 102 ARG CG   1 1 
       13 51528 2 2 103 ARG CZ   C   3.694 45.185 -19.260 1.00 . B B . 102 ARG CZ   1 1 
       13 51529 2 2 103 ARG H    H   7.768 42.449 -24.112 1.00 . B B . 102 ARG H    1 1 
       13 51530 2 2 103 ARG HA   H   8.660 45.077 -23.529 1.00 . B B . 102 ARG HA   1 1 
       13 51531 2 2 103 ARG HB2  H   6.355 44.718 -23.435 1.00 . B B . 102 ARG HB2  1 1 
       13 51532 2 2 103 ARG HB3  H   6.530 43.228 -22.513 1.00 . B B . 102 ARG HB3  1 1 
       13 51533 2 2 103 ARG HD2  H   4.965 46.248 -21.559 1.00 . B B . 102 ARG HD2  1 1 
       13 51534 2 2 103 ARG HD3  H   4.648 44.513 -21.611 1.00 . B B . 102 ARG HD3  1 1 
       13 51535 2 2 103 ARG HE   H   5.655 45.395 -19.022 1.00 . B B . 102 ARG HE   1 1 
       13 51536 2 2 103 ARG HG2  H   7.107 44.436 -20.524 1.00 . B B . 102 ARG HG2  1 1 
       13 51537 2 2 103 ARG HG3  H   7.255 45.955 -21.408 1.00 . B B . 102 ARG HG3  1 1 
       13 51538 2 2 103 ARG HH11 H   4.171 45.286 -17.318 1.00 . B B . 102 ARG HH11 1 1 
       13 51539 2 2 103 ARG HH12 H   2.484 45.102 -17.667 1.00 . B B . 102 ARG HH12 1 1 
       13 51540 2 2 103 ARG HH21 H   2.929 45.062 -21.106 1.00 . B B . 102 ARG HH21 1 1 
       13 51541 2 2 103 ARG HH22 H   1.782 44.975 -19.811 1.00 . B B . 102 ARG HH22 1 1 
       13 51542 2 2 103 ARG N    N   8.539 43.025 -23.939 1.00 . B B . 102 ARG N    1 1 
       13 51543 2 2 103 ARG NE   N   4.927 45.301 -19.672 1.00 . B B . 102 ARG NE   1 1 
       13 51544 2 2 103 ARG NH1  N   3.429 45.192 -17.982 1.00 . B B . 102 ARG NH1  1 1 
       13 51545 2 2 103 ARG NH2  N   2.726 45.065 -20.126 1.00 . B B . 102 ARG NH2  1 1 
       13 51546 2 2 103 ARG O    O   9.860 44.888 -21.299 1.00 . B B . 102 ARG O    1 1 
       13 51547 2 2 104 VAL C    C  11.647 42.170 -20.501 1.00 . B B . 103 VAL C    1 1 
       13 51548 2 2 104 VAL CA   C  10.203 42.509 -20.105 1.00 . B B . 103 VAL CA   1 1 
       13 51549 2 2 104 VAL CB   C   9.592 41.396 -19.242 1.00 . B B . 103 VAL CB   1 1 
       13 51550 2 2 104 VAL CG1  C   9.276 40.148 -20.065 1.00 . B B . 103 VAL CG1  1 1 
       13 51551 2 2 104 VAL CG2  C  10.558 41.042 -18.107 1.00 . B B . 103 VAL CG2  1 1 
       13 51552 2 2 104 VAL H    H   8.867 42.002 -21.737 1.00 . B B . 103 VAL H    1 1 
       13 51553 2 2 104 VAL HA   H  10.214 43.416 -19.524 1.00 . B B . 103 VAL HA   1 1 
       13 51554 2 2 104 VAL HB   H   8.681 41.762 -18.827 1.00 . B B . 103 VAL HB   1 1 
       13 51555 2 2 104 VAL HG11 H   9.221 39.288 -19.417 1.00 . B B . 103 VAL HG11 1 1 
       13 51556 2 2 104 VAL HG12 H  10.042 39.993 -20.784 1.00 . B B . 103 VAL HG12 1 1 
       13 51557 2 2 104 VAL HG13 H   8.329 40.276 -20.566 1.00 . B B . 103 VAL HG13 1 1 
       13 51558 2 2 104 VAL HG21 H  10.960 41.948 -17.677 1.00 . B B . 103 VAL HG21 1 1 
       13 51559 2 2 104 VAL HG22 H  11.365 40.438 -18.495 1.00 . B B . 103 VAL HG22 1 1 
       13 51560 2 2 104 VAL HG23 H  10.027 40.489 -17.350 1.00 . B B . 103 VAL HG23 1 1 
       13 51561 2 2 104 VAL N    N   9.359 42.745 -21.316 1.00 . B B . 103 VAL N    1 1 
       13 51562 2 2 104 VAL O    O  12.591 42.654 -19.908 1.00 . B B . 103 VAL O    1 1 
       13 51563 2 2 105 LYS C    C  13.833 42.233 -22.551 1.00 . B B . 104 LYS C    1 1 
       13 51564 2 2 105 LYS CA   C  13.208 40.999 -21.943 1.00 . B B . 104 LYS CA   1 1 
       13 51565 2 2 105 LYS CB   C  13.132 39.910 -23.010 1.00 . B B . 104 LYS CB   1 1 
       13 51566 2 2 105 LYS CD   C  12.556 38.371 -21.158 1.00 . B B . 104 LYS CD   1 1 
       13 51567 2 2 105 LYS CE   C  12.140 36.926 -20.938 1.00 . B B . 104 LYS CE   1 1 
       13 51568 2 2 105 LYS CG   C  12.149 38.866 -22.568 1.00 . B B . 104 LYS CG   1 1 
       13 51569 2 2 105 LYS H    H  11.052 40.994 -21.963 1.00 . B B . 104 LYS H    1 1 
       13 51570 2 2 105 LYS HA   H  13.791 40.650 -21.101 1.00 . B B . 104 LYS HA   1 1 
       13 51571 2 2 105 LYS HB2  H  12.820 40.326 -23.955 1.00 . B B . 104 LYS HB2  1 1 
       13 51572 2 2 105 LYS HB3  H  14.087 39.438 -23.114 1.00 . B B . 104 LYS HB3  1 1 
       13 51573 2 2 105 LYS HD2  H  13.633 38.438 -21.044 1.00 . B B . 104 LYS HD2  1 1 
       13 51574 2 2 105 LYS HD3  H  12.087 38.993 -20.412 1.00 . B B . 104 LYS HD3  1 1 
       13 51575 2 2 105 LYS HE2  H  11.635 36.550 -21.802 1.00 . B B . 104 LYS HE2  1 1 
       13 51576 2 2 105 LYS HE3  H  13.014 36.344 -20.755 1.00 . B B . 104 LYS HE3  1 1 
       13 51577 2 2 105 LYS HG2  H  11.163 39.290 -22.550 1.00 . B B . 104 LYS HG2  1 1 
       13 51578 2 2 105 LYS HG3  H  12.177 38.059 -23.269 1.00 . B B . 104 LYS HG3  1 1 
       13 51579 2 2 105 LYS HZ1  H  10.677 37.708 -19.695 1.00 . B B . 104 LYS HZ1  1 1 
       13 51580 2 2 105 LYS HZ2  H  11.822 36.738 -18.898 1.00 . B B . 104 LYS HZ2  1 1 
       13 51581 2 2 105 LYS HZ3  H  10.618 36.021 -19.859 1.00 . B B . 104 LYS HZ3  1 1 
       13 51582 2 2 105 LYS N    N  11.826 41.358 -21.499 1.00 . B B . 104 LYS N    1 1 
       13 51583 2 2 105 LYS NZ   N  11.248 36.842 -19.760 1.00 . B B . 104 LYS NZ   1 1 
       13 51584 2 2 105 LYS O    O  14.943 42.604 -22.235 1.00 . B B . 104 LYS O    1 1 
       13 51585 2 2 106 ASP C    C  13.874 43.767 -25.572 1.00 . B B . 105 ASP C    1 1 
       13 51586 2 2 106 ASP CA   C  13.464 44.096 -24.141 1.00 . B B . 105 ASP CA   1 1 
       13 51587 2 2 106 ASP CB   C  14.603 44.820 -23.434 1.00 . B B . 105 ASP CB   1 1 
       13 51588 2 2 106 ASP CG   C  14.711 46.253 -23.961 1.00 . B B . 105 ASP CG   1 1 
       13 51589 2 2 106 ASP H    H  12.197 42.458 -23.604 1.00 . B B . 105 ASP H    1 1 
       13 51590 2 2 106 ASP HA   H  12.605 44.738 -24.170 1.00 . B B . 105 ASP HA   1 1 
       13 51591 2 2 106 ASP HB2  H  14.408 44.839 -22.372 1.00 . B B . 105 ASP HB2  1 1 
       13 51592 2 2 106 ASP HB3  H  15.523 44.298 -23.628 1.00 . B B . 105 ASP HB3  1 1 
       13 51593 2 2 106 ASP N    N  13.071 42.845 -23.420 1.00 . B B . 105 ASP N    1 1 
       13 51594 2 2 106 ASP O    O  14.219 44.638 -26.346 1.00 . B B . 105 ASP O    1 1 
       13 51595 2 2 106 ASP OD1  O  13.709 46.949 -23.935 1.00 . B B . 105 ASP OD1  1 1 
       13 51596 2 2 106 ASP OD2  O  15.792 46.630 -24.381 1.00 . B B . 105 ASP OD2  1 1 
       13 51597 2 2 107 THR C    C  13.379 40.954 -27.788 1.00 . B B . 106 THR C    1 1 
       13 51598 2 2 107 THR CA   C  14.216 42.130 -27.327 1.00 . B B . 106 THR CA   1 1 
       13 51599 2 2 107 THR CB   C  15.680 41.713 -27.367 1.00 . B B . 106 THR CB   1 1 
       13 51600 2 2 107 THR CG2  C  15.974 40.812 -26.178 1.00 . B B . 106 THR CG2  1 1 
       13 51601 2 2 107 THR H    H  13.551 41.834 -25.295 1.00 . B B . 106 THR H    1 1 
       13 51602 2 2 107 THR HA   H  14.064 42.958 -28.001 1.00 . B B . 106 THR HA   1 1 
       13 51603 2 2 107 THR HB   H  16.303 42.581 -27.321 1.00 . B B . 106 THR HB   1 1 
       13 51604 2 2 107 THR HG1  H  16.405 41.599 -29.169 1.00 . B B . 106 THR HG1  1 1 
       13 51605 2 2 107 THR HG21 H  15.288 39.979 -26.187 1.00 . B B . 106 THR HG21 1 1 
       13 51606 2 2 107 THR HG22 H  15.849 41.374 -25.263 1.00 . B B . 106 THR HG22 1 1 
       13 51607 2 2 107 THR HG23 H  16.987 40.445 -26.246 1.00 . B B . 106 THR HG23 1 1 
       13 51608 2 2 107 THR N    N  13.834 42.518 -25.936 1.00 . B B . 106 THR N    1 1 
       13 51609 2 2 107 THR O    O  12.731 40.281 -27.011 1.00 . B B . 106 THR O    1 1 
       13 51610 2 2 107 THR OG1  O  15.936 41.009 -28.575 1.00 . B B . 106 THR OG1  1 1 
       13 51611 2 2 108 ASP C    C  13.690 38.395 -29.729 1.00 . B B . 107 ASP C    1 1 
       13 51612 2 2 108 ASP CA   C  12.692 39.532 -29.624 1.00 . B B . 107 ASP CA   1 1 
       13 51613 2 2 108 ASP CB   C  12.164 39.888 -31.015 1.00 . B B . 107 ASP CB   1 1 
       13 51614 2 2 108 ASP CG   C  11.578 38.637 -31.671 1.00 . B B . 107 ASP CG   1 1 
       13 51615 2 2 108 ASP H    H  14.002 41.230 -29.631 1.00 . B B . 107 ASP H    1 1 
       13 51616 2 2 108 ASP HA   H  11.873 39.248 -28.975 1.00 . B B . 107 ASP HA   1 1 
       13 51617 2 2 108 ASP HB2  H  11.397 40.643 -30.926 1.00 . B B . 107 ASP HB2  1 1 
       13 51618 2 2 108 ASP HB3  H  12.974 40.264 -31.622 1.00 . B B . 107 ASP HB3  1 1 
       13 51619 2 2 108 ASP N    N  13.433 40.685 -29.054 1.00 . B B . 107 ASP N    1 1 
       13 51620 2 2 108 ASP O    O  13.373 37.291 -30.124 1.00 . B B . 107 ASP O    1 1 
       13 51621 2 2 108 ASP OD1  O  12.286 38.009 -32.440 1.00 . B B . 107 ASP OD1  1 1 
       13 51622 2 2 108 ASP OD2  O  10.432 38.327 -31.390 1.00 . B B . 107 ASP OD2  1 1 
       13 51623 2 2 109 ASP C    C  15.810 36.731 -28.200 1.00 . B B . 108 ASP C    1 1 
       13 51624 2 2 109 ASP CA   C  15.969 37.642 -29.413 1.00 . B B . 108 ASP CA   1 1 
       13 51625 2 2 109 ASP CB   C  17.318 38.348 -29.361 1.00 . B B . 108 ASP CB   1 1 
       13 51626 2 2 109 ASP CG   C  18.448 37.319 -29.303 1.00 . B B . 108 ASP CG   1 1 
       13 51627 2 2 109 ASP H    H  15.124 39.590 -29.038 1.00 . B B . 108 ASP H    1 1 
       13 51628 2 2 109 ASP HA   H  15.885 37.068 -30.324 1.00 . B B . 108 ASP HA   1 1 
       13 51629 2 2 109 ASP HB2  H  17.427 38.957 -30.241 1.00 . B B . 108 ASP HB2  1 1 
       13 51630 2 2 109 ASP HB3  H  17.352 38.977 -28.485 1.00 . B B . 108 ASP HB3  1 1 
       13 51631 2 2 109 ASP N    N  14.908 38.679 -29.361 1.00 . B B . 108 ASP N    1 1 
       13 51632 2 2 109 ASP O    O  16.765 36.245 -27.626 1.00 . B B . 108 ASP O    1 1 
       13 51633 2 2 109 ASP OD1  O  18.445 36.417 -30.124 1.00 . B B . 108 ASP OD1  1 1 
       13 51634 2 2 109 ASP OD2  O  19.297 37.450 -28.437 1.00 . B B . 108 ASP OD2  1 1 
       13 51635 2 2 110 VAL C    C  14.005 34.248 -27.054 1.00 . B B . 109 VAL C    1 1 
       13 51636 2 2 110 VAL CA   C  14.297 35.691 -26.624 1.00 . B B . 109 VAL CA   1 1 
       13 51637 2 2 110 VAL CB   C  13.033 36.259 -26.001 1.00 . B B . 109 VAL CB   1 1 
       13 51638 2 2 110 VAL CG1  C  12.688 35.471 -24.751 1.00 . B B . 109 VAL CG1  1 1 
       13 51639 2 2 110 VAL CG2  C  13.254 37.738 -25.660 1.00 . B B . 109 VAL CG2  1 1 
       13 51640 2 2 110 VAL H    H  13.854 36.954 -28.256 1.00 . B B . 109 VAL H    1 1 
       13 51641 2 2 110 VAL HA   H  15.103 35.744 -25.915 1.00 . B B . 109 VAL HA   1 1 
       13 51642 2 2 110 VAL HB   H  12.217 36.171 -26.703 1.00 . B B . 109 VAL HB   1 1 
       13 51643 2 2 110 VAL HG11 H  11.871 35.954 -24.250 1.00 . B B . 109 VAL HG11 1 1 
       13 51644 2 2 110 VAL HG12 H  13.545 35.439 -24.099 1.00 . B B . 109 VAL HG12 1 1 
       13 51645 2 2 110 VAL HG13 H  12.401 34.462 -25.030 1.00 . B B . 109 VAL HG13 1 1 
       13 51646 2 2 110 VAL HG21 H  13.755 38.233 -26.477 1.00 . B B . 109 VAL HG21 1 1 
       13 51647 2 2 110 VAL HG22 H  13.862 37.816 -24.774 1.00 . B B . 109 VAL HG22 1 1 
       13 51648 2 2 110 VAL HG23 H  12.299 38.213 -25.495 1.00 . B B . 109 VAL HG23 1 1 
       13 51649 2 2 110 VAL N    N  14.593 36.525 -27.798 1.00 . B B . 109 VAL N    1 1 
       13 51650 2 2 110 VAL O    O  13.203 34.031 -27.941 1.00 . B B . 109 VAL O    1 1 
       13 51651 2 2 111 PRO C    C  12.804 31.652 -26.958 1.00 . B B . 110 PRO C    1 1 
       13 51652 2 2 111 PRO CA   C  14.304 31.842 -26.747 1.00 . B B . 110 PRO CA   1 1 
       13 51653 2 2 111 PRO CB   C  14.794 31.091 -25.517 1.00 . B B . 110 PRO CB   1 1 
       13 51654 2 2 111 PRO CD   C  15.598 33.362 -25.349 1.00 . B B . 110 PRO CD   1 1 
       13 51655 2 2 111 PRO CG   C  15.955 31.901 -25.043 1.00 . B B . 110 PRO CG   1 1 
       13 51656 2 2 111 PRO HA   H  14.864 31.530 -27.610 1.00 . B B . 110 PRO HA   1 1 
       13 51657 2 2 111 PRO HB2  H  14.019 31.053 -24.761 1.00 . B B . 110 PRO HB2  1 1 
       13 51658 2 2 111 PRO HB3  H  15.111 30.100 -25.790 1.00 . B B . 110 PRO HB3  1 1 
       13 51659 2 2 111 PRO HD2  H  15.180 33.841 -24.479 1.00 . B B . 110 PRO HD2  1 1 
       13 51660 2 2 111 PRO HD3  H  16.458 33.902 -25.711 1.00 . B B . 110 PRO HD3  1 1 
       13 51661 2 2 111 PRO HG2  H  16.099 31.762 -23.981 1.00 . B B . 110 PRO HG2  1 1 
       13 51662 2 2 111 PRO HG3  H  16.851 31.625 -25.580 1.00 . B B . 110 PRO HG3  1 1 
       13 51663 2 2 111 PRO N    N  14.594 33.258 -26.417 1.00 . B B . 110 PRO N    1 1 
       13 51664 2 2 111 PRO O    O  11.999 31.980 -26.110 1.00 . B B . 110 PRO O    1 1 
       13 51665 2 2 112 MET C    C  10.827 30.099 -29.588 1.00 . B B . 111 MET C    1 1 
       13 51666 2 2 112 MET CA   C  10.990 31.032 -28.404 1.00 . B B . 111 MET CA   1 1 
       13 51667 2 2 112 MET CB   C  10.454 32.405 -28.787 1.00 . B B . 111 MET CB   1 1 
       13 51668 2 2 112 MET CE   C   8.082 33.500 -31.516 1.00 . B B . 111 MET CE   1 1 
       13 51669 2 2 112 MET CG   C   8.978 32.321 -29.195 1.00 . B B . 111 MET CG   1 1 
       13 51670 2 2 112 MET H    H  13.084 30.963 -28.777 1.00 . B B . 111 MET H    1 1 
       13 51671 2 2 112 MET HA   H  10.456 30.661 -27.547 1.00 . B B . 111 MET HA   1 1 
       13 51672 2 2 112 MET HB2  H  10.559 33.074 -27.944 1.00 . B B . 111 MET HB2  1 1 
       13 51673 2 2 112 MET HB3  H  11.029 32.780 -29.613 1.00 . B B . 111 MET HB3  1 1 
       13 51674 2 2 112 MET HE1  H   8.601 34.331 -31.061 1.00 . B B . 111 MET HE1  1 1 
       13 51675 2 2 112 MET HE2  H   7.046 33.526 -31.224 1.00 . B B . 111 MET HE2  1 1 
       13 51676 2 2 112 MET HE3  H   8.153 33.571 -32.593 1.00 . B B . 111 MET HE3  1 1 
       13 51677 2 2 112 MET HG2  H   8.479 31.557 -28.619 1.00 . B B . 111 MET HG2  1 1 
       13 51678 2 2 112 MET HG3  H   8.522 33.264 -28.999 1.00 . B B . 111 MET HG3  1 1 
       13 51679 2 2 112 MET N    N  12.426 31.182 -28.101 1.00 . B B . 111 MET N    1 1 
       13 51680 2 2 112 MET O    O  11.767 29.805 -30.299 1.00 . B B . 111 MET O    1 1 
       13 51681 2 2 112 MET SD   S   8.830 31.940 -30.967 1.00 . B B . 111 MET SD   1 1 
       13 51682 2 2 113 ILE C    C   7.960 28.943 -31.474 1.00 . B B . 112 ILE C    1 1 
       13 51683 2 2 113 ILE CA   C   9.398 28.759 -30.986 1.00 . B B . 112 ILE CA   1 1 
       13 51684 2 2 113 ILE CB   C   9.657 27.308 -30.559 1.00 . B B . 112 ILE CB   1 1 
       13 51685 2 2 113 ILE CD1  C  10.443 26.601 -32.845 1.00 . B B . 112 ILE CD1  1 1 
       13 51686 2 2 113 ILE CG1  C   9.419 26.346 -31.734 1.00 . B B . 112 ILE CG1  1 1 
       13 51687 2 2 113 ILE CG2  C   8.727 26.929 -29.406 1.00 . B B . 112 ILE CG2  1 1 
       13 51688 2 2 113 ILE H    H   8.893 29.921 -29.243 1.00 . B B . 112 ILE H    1 1 
       13 51689 2 2 113 ILE HA   H  10.076 29.021 -31.787 1.00 . B B . 112 ILE HA   1 1 
       13 51690 2 2 113 ILE HB   H  10.684 27.228 -30.226 1.00 . B B . 112 ILE HB   1 1 
       13 51691 2 2 113 ILE HD11 H  11.400 26.848 -32.407 1.00 . B B . 112 ILE HD11 1 1 
       13 51692 2 2 113 ILE HD12 H  10.106 27.417 -33.467 1.00 . B B . 112 ILE HD12 1 1 
       13 51693 2 2 113 ILE HD13 H  10.546 25.710 -33.447 1.00 . B B . 112 ILE HD13 1 1 
       13 51694 2 2 113 ILE HG12 H   9.521 25.329 -31.385 1.00 . B B . 112 ILE HG12 1 1 
       13 51695 2 2 113 ILE HG13 H   8.424 26.490 -32.126 1.00 . B B . 112 ILE HG13 1 1 
       13 51696 2 2 113 ILE HG21 H   7.702 26.964 -29.741 1.00 . B B . 112 ILE HG21 1 1 
       13 51697 2 2 113 ILE HG22 H   8.866 27.622 -28.592 1.00 . B B . 112 ILE HG22 1 1 
       13 51698 2 2 113 ILE HG23 H   8.959 25.930 -29.072 1.00 . B B . 112 ILE HG23 1 1 
       13 51699 2 2 113 ILE N    N   9.636 29.652 -29.824 1.00 . B B . 112 ILE N    1 1 
       13 51700 2 2 113 ILE O    O   7.024 28.957 -30.700 1.00 . B B . 112 ILE O    1 1 
       13 51701 2 2 114 LEU C    C   5.909 27.884 -33.710 1.00 . B B . 113 LEU C    1 1 
       13 51702 2 2 114 LEU CA   C   6.412 29.277 -33.313 1.00 . B B . 113 LEU CA   1 1 
       13 51703 2 2 114 LEU CB   C   6.541 30.200 -34.539 1.00 . B B . 113 LEU CB   1 1 
       13 51704 2 2 114 LEU CD1  C   5.295 32.115 -33.451 1.00 . B B . 113 LEU CD1  1 1 
       13 51705 2 2 114 LEU CD2  C   5.586 31.963 -35.955 1.00 . B B . 113 LEU CD2  1 1 
       13 51706 2 2 114 LEU CG   C   5.364 31.162 -34.667 1.00 . B B . 113 LEU CG   1 1 
       13 51707 2 2 114 LEU H    H   8.548 29.095 -33.374 1.00 . B B . 113 LEU H    1 1 
       13 51708 2 2 114 LEU HA   H   5.759 29.711 -32.571 1.00 . B B . 113 LEU HA   1 1 
       13 51709 2 2 114 LEU HB2  H   7.442 30.782 -34.442 1.00 . B B . 113 LEU HB2  1 1 
       13 51710 2 2 114 LEU HB3  H   6.604 29.609 -35.439 1.00 . B B . 113 LEU HB3  1 1 
       13 51711 2 2 114 LEU HD11 H   4.620 31.708 -32.713 1.00 . B B . 113 LEU HD11 1 1 
       13 51712 2 2 114 LEU HD12 H   4.931 33.085 -33.763 1.00 . B B . 113 LEU HD12 1 1 
       13 51713 2 2 114 LEU HD13 H   6.277 32.229 -33.015 1.00 . B B . 113 LEU HD13 1 1 
       13 51714 2 2 114 LEU HD21 H   5.648 31.280 -36.794 1.00 . B B . 113 LEU HD21 1 1 
       13 51715 2 2 114 LEU HD22 H   6.508 32.508 -35.870 1.00 . B B . 113 LEU HD22 1 1 
       13 51716 2 2 114 LEU HD23 H   4.778 32.656 -36.111 1.00 . B B . 113 LEU HD23 1 1 
       13 51717 2 2 114 LEU HG   H   4.452 30.597 -34.738 1.00 . B B . 113 LEU HG   1 1 
       13 51718 2 2 114 LEU N    N   7.778 29.092 -32.760 1.00 . B B . 113 LEU N    1 1 
       13 51719 2 2 114 LEU O    O   6.599 27.146 -34.380 1.00 . B B . 113 LEU O    1 1 
       13 51720 2 2 115 VAL C    C   2.870 26.120 -34.208 1.00 . B B . 114 VAL C    1 1 
       13 51721 2 2 115 VAL CA   C   4.247 26.108 -33.567 1.00 . B B . 114 VAL CA   1 1 
       13 51722 2 2 115 VAL CB   C   4.153 25.312 -32.272 1.00 . B B . 114 VAL CB   1 1 
       13 51723 2 2 115 VAL CG1  C   3.716 23.882 -32.589 1.00 . B B . 114 VAL CG1  1 1 
       13 51724 2 2 115 VAL CG2  C   5.513 25.301 -31.573 1.00 . B B . 114 VAL CG2  1 1 
       13 51725 2 2 115 VAL H    H   4.218 28.080 -32.675 1.00 . B B . 114 VAL H    1 1 
       13 51726 2 2 115 VAL HA   H   4.929 25.604 -34.231 1.00 . B B . 114 VAL HA   1 1 
       13 51727 2 2 115 VAL HB   H   3.421 25.769 -31.630 1.00 . B B . 114 VAL HB   1 1 
       13 51728 2 2 115 VAL HG11 H   3.866 23.259 -31.720 1.00 . B B . 114 VAL HG11 1 1 
       13 51729 2 2 115 VAL HG12 H   4.299 23.500 -33.413 1.00 . B B . 114 VAL HG12 1 1 
       13 51730 2 2 115 VAL HG13 H   2.668 23.881 -32.856 1.00 . B B . 114 VAL HG13 1 1 
       13 51731 2 2 115 VAL HG21 H   5.525 24.522 -30.828 1.00 . B B . 114 VAL HG21 1 1 
       13 51732 2 2 115 VAL HG22 H   5.680 26.256 -31.097 1.00 . B B . 114 VAL HG22 1 1 
       13 51733 2 2 115 VAL HG23 H   6.292 25.121 -32.299 1.00 . B B . 114 VAL HG23 1 1 
       13 51734 2 2 115 VAL N    N   4.744 27.489 -33.254 1.00 . B B . 114 VAL N    1 1 
       13 51735 2 2 115 VAL O    O   1.921 26.659 -33.676 1.00 . B B . 114 VAL O    1 1 
       13 51736 2 2 116 GLY C    C   0.986 23.923 -35.826 1.00 . B B . 115 GLY C    1 1 
       13 51737 2 2 116 GLY CA   C   1.443 25.349 -36.025 1.00 . B B . 115 GLY CA   1 1 
       13 51738 2 2 116 GLY H    H   3.539 25.011 -35.702 1.00 . B B . 115 GLY H    1 1 
       13 51739 2 2 116 GLY HA2  H   0.721 26.018 -35.581 1.00 . B B . 115 GLY HA2  1 1 
       13 51740 2 2 116 GLY HA3  H   1.551 25.554 -37.077 1.00 . B B . 115 GLY HA3  1 1 
       13 51741 2 2 116 GLY N    N   2.756 25.467 -35.332 1.00 . B B . 115 GLY N    1 1 
       13 51742 2 2 116 GLY O    O   1.180 23.059 -36.658 1.00 . B B . 115 GLY O    1 1 
       13 51743 2 2 117 ASN C    C  -1.372 22.001 -35.005 1.00 . B B . 116 ASN C    1 1 
       13 51744 2 2 117 ASN CA   C  -0.026 22.300 -34.362 1.00 . B B . 116 ASN CA   1 1 
       13 51745 2 2 117 ASN CB   C  -0.129 22.169 -32.850 1.00 . B B . 116 ASN CB   1 1 
       13 51746 2 2 117 ASN CG   C  -0.505 20.733 -32.482 1.00 . B B . 116 ASN CG   1 1 
       13 51747 2 2 117 ASN H    H   0.307 24.391 -34.038 1.00 . B B . 116 ASN H    1 1 
       13 51748 2 2 117 ASN HA   H   0.708 21.602 -34.719 1.00 . B B . 116 ASN HA   1 1 
       13 51749 2 2 117 ASN HB2  H   0.830 22.415 -32.421 1.00 . B B . 116 ASN HB2  1 1 
       13 51750 2 2 117 ASN HB3  H  -0.881 22.848 -32.476 1.00 . B B . 116 ASN HB3  1 1 
       13 51751 2 2 117 ASN HD21 H  -2.322 21.221 -31.848 1.00 . B B . 116 ASN HD21 1 1 
       13 51752 2 2 117 ASN HD22 H  -1.935 19.571 -31.745 1.00 . B B . 116 ASN HD22 1 1 
       13 51753 2 2 117 ASN N    N   0.417 23.671 -34.691 1.00 . B B . 116 ASN N    1 1 
       13 51754 2 2 117 ASN ND2  N  -1.686 20.488 -31.984 1.00 . B B . 116 ASN ND2  1 1 
       13 51755 2 2 117 ASN O    O  -1.951 22.833 -35.670 1.00 . B B . 116 ASN O    1 1 
       13 51756 2 2 117 ASN OD1  O   0.283 19.824 -32.651 1.00 . B B . 116 ASN OD1  1 1 
       13 51757 2 2 118 LYS C    C  -2.999 20.321 -36.932 1.00 . B B . 117 LYS C    1 1 
       13 51758 2 2 118 LYS CA   C  -3.159 20.403 -35.419 1.00 . B B . 117 LYS CA   1 1 
       13 51759 2 2 118 LYS CB   C  -4.265 21.406 -35.063 1.00 . B B . 117 LYS CB   1 1 
       13 51760 2 2 118 LYS CD   C  -5.500 22.380 -33.110 1.00 . B B . 117 LYS CD   1 1 
       13 51761 2 2 118 LYS CE   C  -5.429 22.677 -31.612 1.00 . B B . 117 LYS CE   1 1 
       13 51762 2 2 118 LYS CG   C  -4.164 21.795 -33.582 1.00 . B B . 117 LYS CG   1 1 
       13 51763 2 2 118 LYS H    H  -1.348 20.156 -34.291 1.00 . B B . 117 LYS H    1 1 
       13 51764 2 2 118 LYS HA   H  -3.432 19.427 -35.043 1.00 . B B . 117 LYS HA   1 1 
       13 51765 2 2 118 LYS HB2  H  -4.172 22.288 -35.678 1.00 . B B . 117 LYS HB2  1 1 
       13 51766 2 2 118 LYS HB3  H  -5.224 20.947 -35.246 1.00 . B B . 117 LYS HB3  1 1 
       13 51767 2 2 118 LYS HD2  H  -5.703 23.293 -33.650 1.00 . B B . 117 LYS HD2  1 1 
       13 51768 2 2 118 LYS HD3  H  -6.291 21.668 -33.296 1.00 . B B . 117 LYS HD3  1 1 
       13 51769 2 2 118 LYS HE2  H  -4.591 23.328 -31.413 1.00 . B B . 117 LYS HE2  1 1 
       13 51770 2 2 118 LYS HE3  H  -6.343 23.160 -31.299 1.00 . B B . 117 LYS HE3  1 1 
       13 51771 2 2 118 LYS HG2  H  -3.927 20.920 -32.993 1.00 . B B . 117 LYS HG2  1 1 
       13 51772 2 2 118 LYS HG3  H  -3.388 22.534 -33.455 1.00 . B B . 117 LYS HG3  1 1 
       13 51773 2 2 118 LYS HZ1  H  -4.255 21.273 -30.618 1.00 . B B . 117 LYS HZ1  1 1 
       13 51774 2 2 118 LYS HZ2  H  -5.578 20.606 -31.450 1.00 . B B . 117 LYS HZ2  1 1 
       13 51775 2 2 118 LYS HZ3  H  -5.821 21.435 -29.987 1.00 . B B . 117 LYS HZ3  1 1 
       13 51776 2 2 118 LYS N    N  -1.857 20.805 -34.819 1.00 . B B . 117 LYS N    1 1 
       13 51777 2 2 118 LYS NZ   N  -5.258 21.402 -30.860 1.00 . B B . 117 LYS NZ   1 1 
       13 51778 2 2 118 LYS O    O  -3.940 20.477 -37.681 1.00 . B B . 117 LYS O    1 1 
       13 51779 2 2 119 CYS C    C  -2.586 18.939 -39.407 1.00 . B B . 118 CYS C    1 1 
       13 51780 2 2 119 CYS CA   C  -1.595 19.959 -38.854 1.00 . B B . 118 CYS CA   1 1 
       13 51781 2 2 119 CYS CB   C  -0.164 19.495 -39.131 1.00 . B B . 118 CYS CB   1 1 
       13 51782 2 2 119 CYS H    H  -1.061 19.941 -36.777 1.00 . B B . 118 CYS H    1 1 
       13 51783 2 2 119 CYS HA   H  -1.762 20.919 -39.314 1.00 . B B . 118 CYS HA   1 1 
       13 51784 2 2 119 CYS HB2  H   0.508 19.997 -38.455 1.00 . B B . 118 CYS HB2  1 1 
       13 51785 2 2 119 CYS HB3  H  -0.090 18.426 -38.982 1.00 . B B . 118 CYS HB3  1 1 
       13 51786 2 2 119 CYS HG   H   1.223 19.758 -40.943 1.00 . B B . 118 CYS HG   1 1 
       13 51787 2 2 119 CYS N    N  -1.808 20.067 -37.392 1.00 . B B . 118 CYS N    1 1 
       13 51788 2 2 119 CYS O    O  -2.886 18.921 -40.583 1.00 . B B . 118 CYS O    1 1 
       13 51789 2 2 119 CYS SG   S   0.278 19.898 -40.840 1.00 . B B . 118 CYS SG   1 1 
       13 51790 2 2 120 ASP C    C  -5.365 17.767 -39.445 1.00 . B B . 119 ASP C    1 1 
       13 51791 2 2 120 ASP CA   C  -4.075 17.072 -39.022 1.00 . B B . 119 ASP CA   1 1 
       13 51792 2 2 120 ASP CB   C  -4.353 16.091 -37.886 1.00 . B B . 119 ASP CB   1 1 
       13 51793 2 2 120 ASP CG   C  -5.268 14.973 -38.387 1.00 . B B . 119 ASP CG   1 1 
       13 51794 2 2 120 ASP H    H  -2.842 18.126 -37.606 1.00 . B B . 119 ASP H    1 1 
       13 51795 2 2 120 ASP HA   H  -3.669 16.540 -39.862 1.00 . B B . 119 ASP HA   1 1 
       13 51796 2 2 120 ASP HB2  H  -3.418 15.670 -37.547 1.00 . B B . 119 ASP HB2  1 1 
       13 51797 2 2 120 ASP HB3  H  -4.831 16.609 -37.069 1.00 . B B . 119 ASP HB3  1 1 
       13 51798 2 2 120 ASP N    N  -3.099 18.090 -38.557 1.00 . B B . 119 ASP N    1 1 
       13 51799 2 2 120 ASP O    O  -6.327 17.130 -39.827 1.00 . B B . 119 ASP O    1 1 
       13 51800 2 2 120 ASP OD1  O  -4.749 13.992 -38.892 1.00 . B B . 119 ASP OD1  1 1 
       13 51801 2 2 120 ASP OD2  O  -6.473 15.118 -38.257 1.00 . B B . 119 ASP OD2  1 1 
       13 51802 2 2 121 LEU C    C  -6.101 20.760 -40.925 1.00 . B B . 120 LEU C    1 1 
       13 51803 2 2 121 LEU CA   C  -6.574 19.853 -39.817 1.00 . B B . 120 LEU CA   1 1 
       13 51804 2 2 121 LEU CB   C  -7.112 20.674 -38.657 1.00 . B B . 120 LEU CB   1 1 
       13 51805 2 2 121 LEU CD1  C  -7.647 20.710 -36.229 1.00 . B B . 120 LEU CD1  1 1 
       13 51806 2 2 121 LEU CD2  C  -7.816 18.534 -37.494 1.00 . B B . 120 LEU CD2  1 1 
       13 51807 2 2 121 LEU CG   C  -7.042 19.867 -37.353 1.00 . B B . 120 LEU CG   1 1 
       13 51808 2 2 121 LEU H    H  -4.592 19.563 -39.123 1.00 . B B . 120 LEU H    1 1 
       13 51809 2 2 121 LEU HA   H  -7.340 19.195 -40.199 1.00 . B B . 120 LEU HA   1 1 
       13 51810 2 2 121 LEU HB2  H  -6.529 21.571 -38.562 1.00 . B B . 120 LEU HB2  1 1 
       13 51811 2 2 121 LEU HB3  H  -8.131 20.935 -38.857 1.00 . B B . 120 LEU HB3  1 1 
       13 51812 2 2 121 LEU HD11 H  -7.206 21.695 -36.244 1.00 . B B . 120 LEU HD11 1 1 
       13 51813 2 2 121 LEU HD12 H  -7.449 20.238 -35.278 1.00 . B B . 120 LEU HD12 1 1 
       13 51814 2 2 121 LEU HD13 H  -8.714 20.790 -36.376 1.00 . B B . 120 LEU HD13 1 1 
       13 51815 2 2 121 LEU HD21 H  -8.353 18.317 -36.580 1.00 . B B . 120 LEU HD21 1 1 
       13 51816 2 2 121 LEU HD22 H  -7.116 17.736 -37.683 1.00 . B B . 120 LEU HD22 1 1 
       13 51817 2 2 121 LEU HD23 H  -8.518 18.594 -38.314 1.00 . B B . 120 LEU HD23 1 1 
       13 51818 2 2 121 LEU HG   H  -6.010 19.657 -37.118 1.00 . B B . 120 LEU HG   1 1 
       13 51819 2 2 121 LEU N    N  -5.383 19.077 -39.402 1.00 . B B . 120 LEU N    1 1 
       13 51820 2 2 121 LEU O    O  -6.782 21.638 -41.396 1.00 . B B . 120 LEU O    1 1 
       13 51821 2 2 122 GLU C    C  -5.372 21.060 -43.603 1.00 . B B . 121 GLU C    1 1 
       13 51822 2 2 122 GLU CA   C  -4.343 21.213 -42.516 1.00 . B B . 121 GLU CA   1 1 
       13 51823 2 2 122 GLU CB   C  -3.048 20.532 -42.944 1.00 . B B . 121 GLU CB   1 1 
       13 51824 2 2 122 GLU CD   C  -3.827 18.896 -44.693 1.00 . B B . 121 GLU CD   1 1 
       13 51825 2 2 122 GLU CG   C  -3.333 19.051 -43.251 1.00 . B B . 121 GLU CG   1 1 
       13 51826 2 2 122 GLU H    H  -4.457 19.744 -40.995 1.00 . B B . 121 GLU H    1 1 
       13 51827 2 2 122 GLU HA   H  -4.181 22.240 -42.264 1.00 . B B . 121 GLU HA   1 1 
       13 51828 2 2 122 GLU HB2  H  -2.667 21.020 -43.823 1.00 . B B . 121 GLU HB2  1 1 
       13 51829 2 2 122 GLU HB3  H  -2.323 20.601 -42.147 1.00 . B B . 121 GLU HB3  1 1 
       13 51830 2 2 122 GLU HG2  H  -2.433 18.479 -43.120 1.00 . B B . 121 GLU HG2  1 1 
       13 51831 2 2 122 GLU HG3  H  -4.087 18.679 -42.577 1.00 . B B . 121 GLU HG3  1 1 
       13 51832 2 2 122 GLU N    N  -4.926 20.480 -41.377 1.00 . B B . 121 GLU N    1 1 
       13 51833 2 2 122 GLU O    O  -5.520 21.844 -44.513 1.00 . B B . 121 GLU O    1 1 
       13 51834 2 2 122 GLU OE1  O  -3.199 19.454 -45.577 1.00 . B B . 121 GLU OE1  1 1 
       13 51835 2 2 122 GLU OE2  O  -4.826 18.222 -44.887 1.00 . B B . 121 GLU OE2  1 1 
       13 51836 2 2 123 ASP C    C  -8.007 21.094 -44.499 1.00 . B B . 122 ASP C    1 1 
       13 51837 2 2 123 ASP CA   C  -7.247 19.783 -44.381 1.00 . B B . 122 ASP CA   1 1 
       13 51838 2 2 123 ASP CB   C  -8.164 18.716 -43.802 1.00 . B B . 122 ASP CB   1 1 
       13 51839 2 2 123 ASP CG   C  -9.391 18.549 -44.700 1.00 . B B . 122 ASP CG   1 1 
       13 51840 2 2 123 ASP H    H  -6.004 19.452 -42.660 1.00 . B B . 122 ASP H    1 1 
       13 51841 2 2 123 ASP HA   H  -6.857 19.481 -45.332 1.00 . B B . 122 ASP HA   1 1 
       13 51842 2 2 123 ASP HB2  H  -7.632 17.778 -43.734 1.00 . B B . 122 ASP HB2  1 1 
       13 51843 2 2 123 ASP HB3  H  -8.478 19.028 -42.817 1.00 . B B . 122 ASP HB3  1 1 
       13 51844 2 2 123 ASP N    N  -6.142 20.034 -43.443 1.00 . B B . 122 ASP N    1 1 
       13 51845 2 2 123 ASP O    O  -8.636 21.392 -45.495 1.00 . B B . 122 ASP O    1 1 
       13 51846 2 2 123 ASP OD1  O -10.187 19.472 -44.759 1.00 . B B . 122 ASP OD1  1 1 
       13 51847 2 2 123 ASP OD2  O  -9.514 17.501 -45.313 1.00 . B B . 122 ASP OD2  1 1 
       13 51848 2 2 124 GLU C    C  -7.465 24.299 -43.574 1.00 . B B . 123 GLU C    1 1 
       13 51849 2 2 124 GLU CA   C  -8.558 23.230 -43.459 1.00 . B B . 123 GLU CA   1 1 
       13 51850 2 2 124 GLU CB   C  -9.337 23.421 -42.148 1.00 . B B . 123 GLU CB   1 1 
       13 51851 2 2 124 GLU CD   C -10.953 22.286 -40.610 1.00 . B B . 123 GLU CD   1 1 
       13 51852 2 2 124 GLU CG   C  -9.840 22.070 -41.639 1.00 . B B . 123 GLU CG   1 1 
       13 51853 2 2 124 GLU H    H  -7.355 21.622 -42.680 1.00 . B B . 123 GLU H    1 1 
       13 51854 2 2 124 GLU HA   H  -9.236 23.309 -44.293 1.00 . B B . 123 GLU HA   1 1 
       13 51855 2 2 124 GLU HB2  H  -8.701 23.866 -41.402 1.00 . B B . 123 GLU HB2  1 1 
       13 51856 2 2 124 GLU HB3  H -10.172 24.065 -42.328 1.00 . B B . 123 GLU HB3  1 1 
       13 51857 2 2 124 GLU HG2  H -10.221 21.489 -42.467 1.00 . B B . 123 GLU HG2  1 1 
       13 51858 2 2 124 GLU HG3  H  -9.024 21.544 -41.175 1.00 . B B . 123 GLU HG3  1 1 
       13 51859 2 2 124 GLU N    N  -7.902 21.898 -43.463 1.00 . B B . 123 GLU N    1 1 
       13 51860 2 2 124 GLU O    O  -7.699 25.365 -44.098 1.00 . B B . 123 GLU O    1 1 
       13 51861 2 2 124 GLU OE1  O -10.869 23.255 -39.872 1.00 . B B . 123 GLU OE1  1 1 
       13 51862 2 2 124 GLU OE2  O -11.868 21.481 -40.577 1.00 . B B . 123 GLU OE2  1 1 
       13 51863 2 2 125 ARG C    C  -5.492 26.374 -43.465 1.00 . B B . 124 ARG C    1 1 
       13 51864 2 2 125 ARG CA   C  -5.088 24.934 -43.110 1.00 . B B . 124 ARG CA   1 1 
       13 51865 2 2 125 ARG CB   C  -4.047 24.455 -44.149 1.00 . B B . 124 ARG CB   1 1 
       13 51866 2 2 125 ARG CD   C  -2.582 26.370 -43.446 1.00 . B B . 124 ARG CD   1 1 
       13 51867 2 2 125 ARG CG   C  -2.634 24.870 -43.727 1.00 . B B . 124 ARG CG   1 1 
       13 51868 2 2 125 ARG CZ   C  -2.570 27.250 -45.706 1.00 . B B . 124 ARG CZ   1 1 
       13 51869 2 2 125 ARG H    H  -6.163 23.092 -42.656 1.00 . B B . 124 ARG H    1 1 
       13 51870 2 2 125 ARG HA   H  -4.624 24.937 -42.129 1.00 . B B . 124 ARG HA   1 1 
       13 51871 2 2 125 ARG HB2  H  -4.075 23.392 -44.225 1.00 . B B . 124 ARG HB2  1 1 
       13 51872 2 2 125 ARG HB3  H  -4.268 24.881 -45.115 1.00 . B B . 124 ARG HB3  1 1 
       13 51873 2 2 125 ARG HD2  H  -3.094 26.590 -42.528 1.00 . B B . 124 ARG HD2  1 1 
       13 51874 2 2 125 ARG HD3  H  -1.565 26.664 -43.347 1.00 . B B . 124 ARG HD3  1 1 
       13 51875 2 2 125 ARG HE   H  -4.092 27.525 -44.462 1.00 . B B . 124 ARG HE   1 1 
       13 51876 2 2 125 ARG HG2  H  -2.356 24.330 -42.833 1.00 . B B . 124 ARG HG2  1 1 
       13 51877 2 2 125 ARG HG3  H  -1.940 24.631 -44.518 1.00 . B B . 124 ARG HG3  1 1 
       13 51878 2 2 125 ARG HH11 H  -4.017 28.331 -46.570 1.00 . B B . 124 ARG HH11 1 1 
       13 51879 2 2 125 ARG HH12 H  -2.627 28.017 -47.555 1.00 . B B . 124 ARG HH12 1 1 
       13 51880 2 2 125 ARG HH21 H  -0.976 26.199 -45.106 1.00 . B B . 124 ARG HH21 1 1 
       13 51881 2 2 125 ARG HH22 H  -0.905 26.809 -46.726 1.00 . B B . 124 ARG HH22 1 1 
       13 51882 2 2 125 ARG N    N  -6.277 23.984 -43.076 1.00 . B B . 124 ARG N    1 1 
       13 51883 2 2 125 ARG NE   N  -3.206 27.122 -44.573 1.00 . B B . 124 ARG NE   1 1 
       13 51884 2 2 125 ARG NH1  N  -3.114 27.918 -46.687 1.00 . B B . 124 ARG NH1  1 1 
       13 51885 2 2 125 ARG NH2  N  -1.392 26.711 -45.858 1.00 . B B . 124 ARG NH2  1 1 
       13 51886 2 2 125 ARG O    O  -5.880 26.668 -44.579 1.00 . B B . 124 ARG O    1 1 
       13 51887 2 2 126 VAL C    C  -4.350 29.492 -42.664 1.00 . B B . 125 VAL C    1 1 
       13 51888 2 2 126 VAL CA   C  -5.646 28.713 -42.800 1.00 . B B . 125 VAL CA   1 1 
       13 51889 2 2 126 VAL CB   C  -6.629 29.223 -41.741 1.00 . B B . 125 VAL CB   1 1 
       13 51890 2 2 126 VAL CG1  C  -6.700 30.753 -41.785 1.00 . B B . 125 VAL CG1  1 1 
       13 51891 2 2 126 VAL CG2  C  -8.018 28.636 -41.999 1.00 . B B . 125 VAL CG2  1 1 
       13 51892 2 2 126 VAL H    H  -4.972 27.014 -41.668 1.00 . B B . 125 VAL H    1 1 
       13 51893 2 2 126 VAL HA   H  -6.055 28.847 -43.781 1.00 . B B . 125 VAL HA   1 1 
       13 51894 2 2 126 VAL HB   H  -6.281 28.919 -40.765 1.00 . B B . 125 VAL HB   1 1 
       13 51895 2 2 126 VAL HG11 H  -6.817 31.079 -42.807 1.00 . B B . 125 VAL HG11 1 1 
       13 51896 2 2 126 VAL HG12 H  -5.786 31.161 -41.382 1.00 . B B . 125 VAL HG12 1 1 
       13 51897 2 2 126 VAL HG13 H  -7.537 31.096 -41.195 1.00 . B B . 125 VAL HG13 1 1 
       13 51898 2 2 126 VAL HG21 H  -8.008 27.578 -41.782 1.00 . B B . 125 VAL HG21 1 1 
       13 51899 2 2 126 VAL HG22 H  -8.287 28.790 -43.033 1.00 . B B . 125 VAL HG22 1 1 
       13 51900 2 2 126 VAL HG23 H  -8.739 29.127 -41.362 1.00 . B B . 125 VAL HG23 1 1 
       13 51901 2 2 126 VAL N    N  -5.338 27.276 -42.538 1.00 . B B . 125 VAL N    1 1 
       13 51902 2 2 126 VAL O    O  -4.128 30.500 -43.305 1.00 . B B . 125 VAL O    1 1 
       13 51903 2 2 127 VAL C    C  -1.197 28.604 -41.315 1.00 . B B . 126 VAL C    1 1 
       13 51904 2 2 127 VAL CA   C  -2.238 29.704 -41.516 1.00 . B B . 126 VAL CA   1 1 
       13 51905 2 2 127 VAL CB   C  -2.471 30.591 -40.286 1.00 . B B . 126 VAL CB   1 1 
       13 51906 2 2 127 VAL CG1  C  -2.661 29.753 -39.037 1.00 . B B . 126 VAL CG1  1 1 
       13 51907 2 2 127 VAL CG2  C  -1.318 31.554 -40.099 1.00 . B B . 126 VAL CG2  1 1 
       13 51908 2 2 127 VAL H    H  -3.748 28.226 -41.288 1.00 . B B . 126 VAL H    1 1 
       13 51909 2 2 127 VAL HA   H  -1.937 30.318 -42.359 1.00 . B B . 126 VAL HA   1 1 
       13 51910 2 2 127 VAL HB   H  -3.373 31.156 -40.444 1.00 . B B . 126 VAL HB   1 1 
       13 51911 2 2 127 VAL HG11 H  -1.730 29.296 -38.768 1.00 . B B . 126 VAL HG11 1 1 
       13 51912 2 2 127 VAL HG12 H  -3.403 28.993 -39.234 1.00 . B B . 126 VAL HG12 1 1 
       13 51913 2 2 127 VAL HG13 H  -2.999 30.391 -38.226 1.00 . B B . 126 VAL HG13 1 1 
       13 51914 2 2 127 VAL HG21 H  -1.223 32.158 -40.981 1.00 . B B . 126 VAL HG21 1 1 
       13 51915 2 2 127 VAL HG22 H  -0.408 30.996 -39.931 1.00 . B B . 126 VAL HG22 1 1 
       13 51916 2 2 127 VAL HG23 H  -1.522 32.192 -39.256 1.00 . B B . 126 VAL HG23 1 1 
       13 51917 2 2 127 VAL N    N  -3.518 29.032 -41.791 1.00 . B B . 126 VAL N    1 1 
       13 51918 2 2 127 VAL O    O  -1.203 27.870 -40.356 1.00 . B B . 126 VAL O    1 1 
       13 51919 2 2 128 GLY C    C   2.056 27.877 -41.898 1.00 . B B . 127 GLY C    1 1 
       13 51920 2 2 128 GLY CA   C   0.673 27.339 -42.226 1.00 . B B . 127 GLY CA   1 1 
       13 51921 2 2 128 GLY H    H  -0.418 29.018 -43.061 1.00 . B B . 127 GLY H    1 1 
       13 51922 2 2 128 GLY HA2  H   0.393 26.608 -41.480 1.00 . B B . 127 GLY HA2  1 1 
       13 51923 2 2 128 GLY HA3  H   0.714 26.855 -43.191 1.00 . B B . 127 GLY HA3  1 1 
       13 51924 2 2 128 GLY N    N  -0.349 28.441 -42.277 1.00 . B B . 127 GLY N    1 1 
       13 51925 2 2 128 GLY O    O   2.276 29.065 -41.828 1.00 . B B . 127 GLY O    1 1 
       13 51926 2 2 129 LYS C    C   4.803 28.437 -42.465 1.00 . B B . 128 LYS C    1 1 
       13 51927 2 2 129 LYS CA   C   4.391 27.409 -41.422 1.00 . B B . 128 LYS CA   1 1 
       13 51928 2 2 129 LYS CB   C   5.316 26.188 -41.490 1.00 . B B . 128 LYS CB   1 1 
       13 51929 2 2 129 LYS CD   C   5.775 24.109 -42.844 1.00 . B B . 128 LYS CD   1 1 
       13 51930 2 2 129 LYS CE   C   5.821 23.041 -41.748 1.00 . B B . 128 LYS CE   1 1 
       13 51931 2 2 129 LYS CG   C   4.740 25.183 -42.494 1.00 . B B . 128 LYS CG   1 1 
       13 51932 2 2 129 LYS H    H   2.788 26.042 -41.810 1.00 . B B . 128 LYS H    1 1 
       13 51933 2 2 129 LYS HA   H   4.432 27.844 -40.440 1.00 . B B . 128 LYS HA   1 1 
       13 51934 2 2 129 LYS HB2  H   6.306 26.494 -41.797 1.00 . B B . 128 LYS HB2  1 1 
       13 51935 2 2 129 LYS HB3  H   5.368 25.731 -40.517 1.00 . B B . 128 LYS HB3  1 1 
       13 51936 2 2 129 LYS HD2  H   5.505 23.646 -43.781 1.00 . B B . 128 LYS HD2  1 1 
       13 51937 2 2 129 LYS HD3  H   6.742 24.565 -42.939 1.00 . B B . 128 LYS HD3  1 1 
       13 51938 2 2 129 LYS HE2  H   5.855 23.517 -40.781 1.00 . B B . 128 LYS HE2  1 1 
       13 51939 2 2 129 LYS HE3  H   4.941 22.419 -41.813 1.00 . B B . 128 LYS HE3  1 1 
       13 51940 2 2 129 LYS HG2  H   3.872 24.718 -42.059 1.00 . B B . 128 LYS HG2  1 1 
       13 51941 2 2 129 LYS HG3  H   4.450 25.704 -43.395 1.00 . B B . 128 LYS HG3  1 1 
       13 51942 2 2 129 LYS HZ1  H   7.399 22.318 -42.897 1.00 . B B . 128 LYS HZ1  1 1 
       13 51943 2 2 129 LYS HZ2  H   6.795 21.201 -41.768 1.00 . B B . 128 LYS HZ2  1 1 
       13 51944 2 2 129 LYS HZ3  H   7.768 22.496 -41.251 1.00 . B B . 128 LYS HZ3  1 1 
       13 51945 2 2 129 LYS N    N   2.998 26.990 -41.723 1.00 . B B . 128 LYS N    1 1 
       13 51946 2 2 129 LYS NZ   N   7.037 22.200 -41.930 1.00 . B B . 128 LYS NZ   1 1 
       13 51947 2 2 129 LYS O    O   5.724 29.184 -42.295 1.00 . B B . 128 LYS O    1 1 
       13 51948 2 2 130 GLU C    C   4.017 30.828 -44.016 1.00 . B B . 129 GLU C    1 1 
       13 51949 2 2 130 GLU CA   C   4.378 29.477 -44.586 1.00 . B B . 129 GLU CA   1 1 
       13 51950 2 2 130 GLU CB   C   3.514 29.185 -45.810 1.00 . B B . 129 GLU CB   1 1 
       13 51951 2 2 130 GLU CD   C   2.729 30.108 -47.993 1.00 . B B . 129 GLU CD   1 1 
       13 51952 2 2 130 GLU CG   C   3.676 30.320 -46.811 1.00 . B B . 129 GLU CG   1 1 
       13 51953 2 2 130 GLU H    H   3.335 27.894 -43.621 1.00 . B B . 129 GLU H    1 1 
       13 51954 2 2 130 GLU HA   H   5.419 29.459 -44.854 1.00 . B B . 129 GLU HA   1 1 
       13 51955 2 2 130 GLU HB2  H   3.828 28.254 -46.261 1.00 . B B . 129 GLU HB2  1 1 
       13 51956 2 2 130 GLU HB3  H   2.478 29.112 -45.514 1.00 . B B . 129 GLU HB3  1 1 
       13 51957 2 2 130 GLU HG2  H   3.452 31.256 -46.324 1.00 . B B . 129 GLU HG2  1 1 
       13 51958 2 2 130 GLU HG3  H   4.691 30.334 -47.160 1.00 . B B . 129 GLU HG3  1 1 
       13 51959 2 2 130 GLU N    N   4.087 28.487 -43.531 1.00 . B B . 129 GLU N    1 1 
       13 51960 2 2 130 GLU O    O   4.797 31.740 -43.984 1.00 . B B . 129 GLU O    1 1 
       13 51961 2 2 130 GLU OE1  O   1.711 30.779 -48.039 1.00 . B B . 129 GLU OE1  1 1 
       13 51962 2 2 130 GLU OE2  O   3.037 29.278 -48.832 1.00 . B B . 129 GLU OE2  1 1 
       13 51963 2 2 131 GLN C    C   3.035 32.248 -41.582 1.00 . B B . 130 GLN C    1 1 
       13 51964 2 2 131 GLN CA   C   2.392 32.204 -42.943 1.00 . B B . 130 GLN CA   1 1 
       13 51965 2 2 131 GLN CB   C   0.874 32.165 -42.806 1.00 . B B . 130 GLN CB   1 1 
       13 51966 2 2 131 GLN CD   C  -1.208 32.065 -44.244 1.00 . B B . 130 GLN CD   1 1 
       13 51967 2 2 131 GLN CG   C   0.243 31.583 -44.084 1.00 . B B . 130 GLN CG   1 1 
       13 51968 2 2 131 GLN H    H   2.232 30.177 -43.569 1.00 . B B . 130 GLN H    1 1 
       13 51969 2 2 131 GLN HA   H   2.711 33.043 -43.534 1.00 . B B . 130 GLN HA   1 1 
       13 51970 2 2 131 GLN HB2  H   0.620 31.531 -41.970 1.00 . B B . 130 GLN HB2  1 1 
       13 51971 2 2 131 GLN HB3  H   0.510 33.155 -42.633 1.00 . B B . 130 GLN HB3  1 1 
       13 51972 2 2 131 GLN HE21 H  -1.247 33.054 -42.522 1.00 . B B . 130 GLN HE21 1 1 
       13 51973 2 2 131 GLN HE22 H  -2.682 33.112 -43.422 1.00 . B B . 130 GLN HE22 1 1 
       13 51974 2 2 131 GLN HG2  H   0.814 31.889 -44.945 1.00 . B B . 130 GLN HG2  1 1 
       13 51975 2 2 131 GLN HG3  H   0.250 30.505 -44.021 1.00 . B B . 130 GLN HG3  1 1 
       13 51976 2 2 131 GLN N    N   2.832 30.941 -43.548 1.00 . B B . 130 GLN N    1 1 
       13 51977 2 2 131 GLN NE2  N  -1.756 32.805 -43.318 1.00 . B B . 130 GLN NE2  1 1 
       13 51978 2 2 131 GLN O    O   3.566 33.243 -41.136 1.00 . B B . 130 GLN O    1 1 
       13 51979 2 2 131 GLN OE1  O  -1.850 31.762 -45.230 1.00 . B B . 130 GLN OE1  1 1 
       13 51980 2 2 132 GLY C    C   5.079 31.392 -39.733 1.00 . B B . 131 GLY C    1 1 
       13 51981 2 2 132 GLY CA   C   3.618 30.997 -39.621 1.00 . B B . 131 GLY CA   1 1 
       13 51982 2 2 132 GLY H    H   2.574 30.359 -41.370 1.00 . B B . 131 GLY H    1 1 
       13 51983 2 2 132 GLY HA2  H   3.118 31.647 -38.929 1.00 . B B . 131 GLY HA2  1 1 
       13 51984 2 2 132 GLY HA3  H   3.544 29.974 -39.291 1.00 . B B . 131 GLY HA3  1 1 
       13 51985 2 2 132 GLY N    N   3.001 31.130 -40.948 1.00 . B B . 131 GLY N    1 1 
       13 51986 2 2 132 GLY O    O   5.603 32.114 -38.915 1.00 . B B . 131 GLY O    1 1 
       13 51987 2 2 133 GLN C    C   7.222 32.750 -41.499 1.00 . B B . 132 GLN C    1 1 
       13 51988 2 2 133 GLN CA   C   7.180 31.362 -40.889 1.00 . B B . 132 GLN CA   1 1 
       13 51989 2 2 133 GLN CB   C   8.001 30.376 -41.731 1.00 . B B . 132 GLN CB   1 1 
       13 51990 2 2 133 GLN CD   C   8.767 31.498 -43.861 1.00 . B B . 132 GLN CD   1 1 
       13 51991 2 2 133 GLN CG   C   7.719 30.568 -43.232 1.00 . B B . 132 GLN CG   1 1 
       13 51992 2 2 133 GLN H    H   5.325 30.385 -41.435 1.00 . B B . 132 GLN H    1 1 
       13 51993 2 2 133 GLN HA   H   7.604 31.414 -39.915 1.00 . B B . 132 GLN HA   1 1 
       13 51994 2 2 133 GLN HB2  H   9.040 30.554 -41.534 1.00 . B B . 132 GLN HB2  1 1 
       13 51995 2 2 133 GLN HB3  H   7.762 29.368 -41.439 1.00 . B B . 132 GLN HB3  1 1 
       13 51996 2 2 133 GLN HE21 H   9.177 32.424 -42.153 1.00 . B B . 132 GLN HE21 1 1 
       13 51997 2 2 133 GLN HE22 H  10.054 32.967 -43.501 1.00 . B B . 132 GLN HE22 1 1 
       13 51998 2 2 133 GLN HG2  H   7.744 29.612 -43.735 1.00 . B B . 132 GLN HG2  1 1 
       13 51999 2 2 133 GLN HG3  H   6.750 31.006 -43.348 1.00 . B B . 132 GLN HG3  1 1 
       13 52000 2 2 133 GLN N    N   5.756 30.954 -40.757 1.00 . B B . 132 GLN N    1 1 
       13 52001 2 2 133 GLN NE2  N   9.384 32.368 -43.109 1.00 . B B . 132 GLN NE2  1 1 
       13 52002 2 2 133 GLN O    O   8.165 33.491 -41.314 1.00 . B B . 132 GLN O    1 1 
       13 52003 2 2 133 GLN OE1  O   9.024 31.429 -45.047 1.00 . B B . 132 GLN OE1  1 1 
       13 52004 2 2 134 ASN C    C   5.912 35.391 -41.532 1.00 . B B . 133 ASN C    1 1 
       13 52005 2 2 134 ASN CA   C   6.162 34.521 -42.724 1.00 . B B . 133 ASN CA   1 1 
       13 52006 2 2 134 ASN CB   C   5.041 34.715 -43.751 1.00 . B B . 133 ASN CB   1 1 
       13 52007 2 2 134 ASN CG   C   5.284 36.010 -44.527 1.00 . B B . 133 ASN CG   1 1 
       13 52008 2 2 134 ASN H    H   5.391 32.546 -42.265 1.00 . B B . 133 ASN H    1 1 
       13 52009 2 2 134 ASN HA   H   7.117 34.756 -43.144 1.00 . B B . 133 ASN HA   1 1 
       13 52010 2 2 134 ASN HB2  H   5.024 33.883 -44.435 1.00 . B B . 133 ASN HB2  1 1 
       13 52011 2 2 134 ASN HB3  H   4.093 34.780 -43.239 1.00 . B B . 133 ASN HB3  1 1 
       13 52012 2 2 134 ASN HD21 H   5.159 37.166 -42.917 1.00 . B B . 133 ASN HD21 1 1 
       13 52013 2 2 134 ASN HD22 H   5.457 37.982 -44.375 1.00 . B B . 133 ASN HD22 1 1 
       13 52014 2 2 134 ASN N    N   6.176 33.139 -42.176 1.00 . B B . 133 ASN N    1 1 
       13 52015 2 2 134 ASN ND2  N   5.301 37.147 -43.886 1.00 . B B . 133 ASN ND2  1 1 
       13 52016 2 2 134 ASN O    O   6.252 36.556 -41.469 1.00 . B B . 133 ASN O    1 1 
       13 52017 2 2 134 ASN OD1  O   5.461 35.988 -45.728 1.00 . B B . 133 ASN OD1  1 1 
       13 52018 2 2 135 LEU C    C   6.268 35.331 -38.413 1.00 . B B . 134 LEU C    1 1 
       13 52019 2 2 135 LEU CA   C   5.029 35.455 -39.298 1.00 . B B . 134 LEU CA   1 1 
       13 52020 2 2 135 LEU CB   C   3.840 34.767 -38.641 1.00 . B B . 134 LEU CB   1 1 
       13 52021 2 2 135 LEU CD1  C   3.634 36.866 -37.275 1.00 . B B . 134 LEU CD1  1 1 
       13 52022 2 2 135 LEU CD2  C   2.205 34.873 -36.750 1.00 . B B . 134 LEU CD2  1 1 
       13 52023 2 2 135 LEU CG   C   3.584 35.336 -37.242 1.00 . B B . 134 LEU CG   1 1 
       13 52024 2 2 135 LEU H    H   5.098 33.824 -40.685 1.00 . B B . 134 LEU H    1 1 
       13 52025 2 2 135 LEU HA   H   4.798 36.487 -39.489 1.00 . B B . 134 LEU HA   1 1 
       13 52026 2 2 135 LEU HB2  H   2.970 34.910 -39.252 1.00 . B B . 134 LEU HB2  1 1 
       13 52027 2 2 135 LEU HB3  H   4.041 33.719 -38.559 1.00 . B B . 134 LEU HB3  1 1 
       13 52028 2 2 135 LEU HD11 H   3.162 37.259 -36.396 1.00 . B B . 134 LEU HD11 1 1 
       13 52029 2 2 135 LEU HD12 H   3.113 37.222 -38.151 1.00 . B B . 134 LEU HD12 1 1 
       13 52030 2 2 135 LEU HD13 H   4.664 37.189 -37.309 1.00 . B B . 134 LEU HD13 1 1 
       13 52031 2 2 135 LEU HD21 H   1.457 35.613 -36.998 1.00 . B B . 134 LEU HD21 1 1 
       13 52032 2 2 135 LEU HD22 H   2.239 34.740 -35.681 1.00 . B B . 134 LEU HD22 1 1 
       13 52033 2 2 135 LEU HD23 H   1.947 33.935 -37.220 1.00 . B B . 134 LEU HD23 1 1 
       13 52034 2 2 135 LEU HG   H   4.341 34.967 -36.569 1.00 . B B . 134 LEU HG   1 1 
       13 52035 2 2 135 LEU N    N   5.326 34.776 -40.567 1.00 . B B . 134 LEU N    1 1 
       13 52036 2 2 135 LEU O    O   6.765 36.281 -37.857 1.00 . B B . 134 LEU O    1 1 
       13 52037 2 2 136 ALA C    C   9.086 34.899 -38.100 1.00 . B B . 135 ALA C    1 1 
       13 52038 2 2 136 ALA CA   C   8.051 33.968 -37.509 1.00 . B B . 135 ALA CA   1 1 
       13 52039 2 2 136 ALA CB   C   8.549 32.519 -37.607 1.00 . B B . 135 ALA CB   1 1 
       13 52040 2 2 136 ALA H    H   6.403 33.407 -38.829 1.00 . B B . 135 ALA H    1 1 
       13 52041 2 2 136 ALA HA   H   7.875 34.237 -36.472 1.00 . B B . 135 ALA HA   1 1 
       13 52042 2 2 136 ALA HB1  H   7.709 31.853 -37.673 1.00 . B B . 135 ALA HB1  1 1 
       13 52043 2 2 136 ALA HB2  H   9.129 32.279 -36.729 1.00 . B B . 135 ALA HB2  1 1 
       13 52044 2 2 136 ALA HB3  H   9.167 32.402 -38.487 1.00 . B B . 135 ALA HB3  1 1 
       13 52045 2 2 136 ALA N    N   6.801 34.152 -38.324 1.00 . B B . 135 ALA N    1 1 
       13 52046 2 2 136 ALA O    O   9.816 35.577 -37.409 1.00 . B B . 135 ALA O    1 1 
       13 52047 2 2 137 ARG C    C   9.786 37.245 -39.559 1.00 . B B . 136 ARG C    1 1 
       13 52048 2 2 137 ARG CA   C   9.993 35.862 -40.125 1.00 . B B . 136 ARG CA   1 1 
       13 52049 2 2 137 ARG CB   C   9.556 35.837 -41.565 1.00 . B B . 136 ARG CB   1 1 
       13 52050 2 2 137 ARG CD   C  10.127 36.783 -43.791 1.00 . B B . 136 ARG CD   1 1 
       13 52051 2 2 137 ARG CG   C  10.165 37.025 -42.288 1.00 . B B . 136 ARG CG   1 1 
       13 52052 2 2 137 ARG CZ   C  10.072 38.119 -45.811 1.00 . B B . 136 ARG CZ   1 1 
       13 52053 2 2 137 ARG H    H   8.439 34.435 -39.896 1.00 . B B . 136 ARG H    1 1 
       13 52054 2 2 137 ARG HA   H  11.014 35.563 -40.049 1.00 . B B . 136 ARG HA   1 1 
       13 52055 2 2 137 ARG HB2  H   9.885 34.915 -42.026 1.00 . B B . 136 ARG HB2  1 1 
       13 52056 2 2 137 ARG HB3  H   8.480 35.900 -41.600 1.00 . B B . 136 ARG HB3  1 1 
       13 52057 2 2 137 ARG HD2  H  10.976 36.181 -44.084 1.00 . B B . 136 ARG HD2  1 1 
       13 52058 2 2 137 ARG HD3  H   9.213 36.264 -44.033 1.00 . B B . 136 ARG HD3  1 1 
       13 52059 2 2 137 ARG HE   H  10.262 38.922 -44.006 1.00 . B B . 136 ARG HE   1 1 
       13 52060 2 2 137 ARG HG2  H   9.599 37.911 -42.049 1.00 . B B . 136 ARG HG2  1 1 
       13 52061 2 2 137 ARG HG3  H  11.181 37.143 -41.954 1.00 . B B . 136 ARG HG3  1 1 
       13 52062 2 2 137 ARG HH11 H  10.201 40.113 -45.928 1.00 . B B . 136 ARG HH11 1 1 
       13 52063 2 2 137 ARG HH12 H  10.031 39.284 -47.439 1.00 . B B . 136 ARG HH12 1 1 
       13 52064 2 2 137 ARG HH21 H   9.921 36.131 -46.000 1.00 . B B . 136 ARG HH21 1 1 
       13 52065 2 2 137 ARG HH22 H   9.872 37.030 -47.479 1.00 . B B . 136 ARG HH22 1 1 
       13 52066 2 2 137 ARG N    N   9.088 34.961 -39.394 1.00 . B B . 136 ARG N    1 1 
       13 52067 2 2 137 ARG NE   N  10.166 38.088 -44.510 1.00 . B B . 136 ARG NE   1 1 
       13 52068 2 2 137 ARG NH1  N  10.104 39.261 -46.442 1.00 . B B . 136 ARG NH1  1 1 
       13 52069 2 2 137 ARG NH2  N   9.945 37.007 -46.482 1.00 . B B . 136 ARG NH2  1 1 
       13 52070 2 2 137 ARG O    O  10.692 37.922 -39.122 1.00 . B B . 136 ARG O    1 1 
       13 52071 2 2 138 GLN C    C   8.726 39.034 -37.608 1.00 . B B . 137 GLN C    1 1 
       13 52072 2 2 138 GLN CA   C   8.169 38.948 -39.019 1.00 . B B . 137 GLN CA   1 1 
       13 52073 2 2 138 GLN CB   C   6.629 39.005 -39.030 1.00 . B B . 137 GLN CB   1 1 
       13 52074 2 2 138 GLN CD   C   6.354 41.150 -37.758 1.00 . B B . 137 GLN CD   1 1 
       13 52075 2 2 138 GLN CG   C   6.038 39.653 -37.770 1.00 . B B . 137 GLN CG   1 1 
       13 52076 2 2 138 GLN H    H   7.882 37.033 -39.938 1.00 . B B . 137 GLN H    1 1 
       13 52077 2 2 138 GLN HA   H   8.569 39.741 -39.616 1.00 . B B . 137 GLN HA   1 1 
       13 52078 2 2 138 GLN HB2  H   6.295 39.557 -39.895 1.00 . B B . 137 GLN HB2  1 1 
       13 52079 2 2 138 GLN HB3  H   6.266 38.002 -39.100 1.00 . B B . 137 GLN HB3  1 1 
       13 52080 2 2 138 GLN HE21 H   4.464 41.690 -37.480 1.00 . B B . 137 GLN HE21 1 1 
       13 52081 2 2 138 GLN HE22 H   5.576 42.968 -37.586 1.00 . B B . 137 GLN HE22 1 1 
       13 52082 2 2 138 GLN HG2  H   4.979 39.505 -37.780 1.00 . B B . 137 GLN HG2  1 1 
       13 52083 2 2 138 GLN HG3  H   6.438 39.191 -36.887 1.00 . B B . 137 GLN HG3  1 1 
       13 52084 2 2 138 GLN N    N   8.561 37.633 -39.564 1.00 . B B . 137 GLN N    1 1 
       13 52085 2 2 138 GLN NE2  N   5.384 42.007 -37.594 1.00 . B B . 137 GLN NE2  1 1 
       13 52086 2 2 138 GLN O    O   9.202 40.068 -37.184 1.00 . B B . 137 GLN O    1 1 
       13 52087 2 2 138 GLN OE1  O   7.494 41.543 -37.899 1.00 . B B . 137 GLN OE1  1 1 
       13 52088 2 2 139 TRP C    C  10.730 37.881 -35.592 1.00 . B B . 138 TRP C    1 1 
       13 52089 2 2 139 TRP CA   C   9.236 38.023 -35.494 1.00 . B B . 138 TRP CA   1 1 
       13 52090 2 2 139 TRP CB   C   8.606 36.935 -34.647 1.00 . B B . 138 TRP CB   1 1 
       13 52091 2 2 139 TRP CD1  C   6.154 36.972 -35.026 1.00 . B B . 138 TRP CD1  1 1 
       13 52092 2 2 139 TRP CD2  C   6.819 38.510 -33.544 1.00 . B B . 138 TRP CD2  1 1 
       13 52093 2 2 139 TRP CE2  C   5.436 38.686 -33.708 1.00 . B B . 138 TRP CE2  1 1 
       13 52094 2 2 139 TRP CE3  C   7.498 39.354 -32.648 1.00 . B B . 138 TRP CE3  1 1 
       13 52095 2 2 139 TRP CG   C   7.240 37.418 -34.402 1.00 . B B . 138 TRP CG   1 1 
       13 52096 2 2 139 TRP CH2  C   5.421 40.503 -32.123 1.00 . B B . 138 TRP CH2  1 1 
       13 52097 2 2 139 TRP CZ2  C   4.738 39.671 -33.013 1.00 . B B . 138 TRP CZ2  1 1 
       13 52098 2 2 139 TRP CZ3  C   6.800 40.344 -31.940 1.00 . B B . 138 TRP CZ3  1 1 
       13 52099 2 2 139 TRP H    H   8.304 37.099 -37.212 1.00 . B B . 138 TRP H    1 1 
       13 52100 2 2 139 TRP HA   H   8.994 38.992 -35.082 1.00 . B B . 138 TRP HA   1 1 
       13 52101 2 2 139 TRP HB2  H   8.589 36.004 -35.190 1.00 . B B . 138 TRP HB2  1 1 
       13 52102 2 2 139 TRP HB3  H   9.133 36.823 -33.733 1.00 . B B . 138 TRP HB3  1 1 
       13 52103 2 2 139 TRP HD1  H   6.127 36.166 -35.732 1.00 . B B . 138 TRP HD1  1 1 
       13 52104 2 2 139 TRP HE1  H   4.204 37.626 -34.985 1.00 . B B . 138 TRP HE1  1 1 
       13 52105 2 2 139 TRP HE3  H   8.562 39.237 -32.501 1.00 . B B . 138 TRP HE3  1 1 
       13 52106 2 2 139 TRP HH2  H   4.886 41.266 -31.577 1.00 . B B . 138 TRP HH2  1 1 
       13 52107 2 2 139 TRP HZ2  H   3.680 39.790 -33.161 1.00 . B B . 138 TRP HZ2  1 1 
       13 52108 2 2 139 TRP HZ3  H   7.329 40.987 -31.253 1.00 . B B . 138 TRP HZ3  1 1 
       13 52109 2 2 139 TRP N    N   8.686 37.953 -36.866 1.00 . B B . 138 TRP N    1 1 
       13 52110 2 2 139 TRP NE1  N   5.089 37.736 -34.649 1.00 . B B . 138 TRP NE1  1 1 
       13 52111 2 2 139 TRP O    O  11.437 37.690 -34.626 1.00 . B B . 138 TRP O    1 1 
       13 52112 2 2 140 ASN C    C  12.936 36.420 -37.369 1.00 . B B . 139 ASN C    1 1 
       13 52113 2 2 140 ASN CA   C  12.612 37.885 -37.154 1.00 . B B . 139 ASN CA   1 1 
       13 52114 2 2 140 ASN CB   C  13.489 38.465 -36.038 1.00 . B B . 139 ASN CB   1 1 
       13 52115 2 2 140 ASN CG   C  14.865 38.838 -36.600 1.00 . B B . 139 ASN CG   1 1 
       13 52116 2 2 140 ASN H    H  10.520 38.122 -37.505 1.00 . B B . 139 ASN H    1 1 
       13 52117 2 2 140 ASN HA   H  12.781 38.428 -38.070 1.00 . B B . 139 ASN HA   1 1 
       13 52118 2 2 140 ASN HB2  H  13.016 39.346 -35.630 1.00 . B B . 139 ASN HB2  1 1 
       13 52119 2 2 140 ASN HB3  H  13.610 37.732 -35.263 1.00 . B B . 139 ASN HB3  1 1 
       13 52120 2 2 140 ASN HD21 H  14.953 37.269 -37.815 1.00 . B B . 139 ASN HD21 1 1 
       13 52121 2 2 140 ASN HD22 H  16.298 38.303 -37.867 1.00 . B B . 139 ASN HD22 1 1 
       13 52122 2 2 140 ASN N    N  11.173 37.984 -36.800 1.00 . B B . 139 ASN N    1 1 
       13 52123 2 2 140 ASN ND2  N  15.418 38.073 -37.502 1.00 . B B . 139 ASN ND2  1 1 
       13 52124 2 2 140 ASN O    O  13.930 35.912 -36.890 1.00 . B B . 139 ASN O    1 1 
       13 52125 2 2 140 ASN OD1  O  15.442 39.835 -36.214 1.00 . B B . 139 ASN OD1  1 1 
       13 52126 2 2 141 ASN C    C  12.573 33.674 -36.925 1.00 . B B . 140 ASN C    1 1 
       13 52127 2 2 141 ASN CA   C  12.309 34.273 -38.289 1.00 . B B . 140 ASN CA   1 1 
       13 52128 2 2 141 ASN CB   C  13.495 34.103 -39.223 1.00 . B B . 140 ASN CB   1 1 
       13 52129 2 2 141 ASN CG   C  13.987 32.654 -39.212 1.00 . B B . 140 ASN CG   1 1 
       13 52130 2 2 141 ASN H    H  11.265 36.154 -38.425 1.00 . B B . 140 ASN H    1 1 
       13 52131 2 2 141 ASN HA   H  11.428 33.823 -38.724 1.00 . B B . 140 ASN HA   1 1 
       13 52132 2 2 141 ASN HB2  H  13.185 34.369 -40.215 1.00 . B B . 140 ASN HB2  1 1 
       13 52133 2 2 141 ASN HB3  H  14.285 34.759 -38.910 1.00 . B B . 140 ASN HB3  1 1 
       13 52134 2 2 141 ASN HD21 H  15.731 33.094 -40.052 1.00 . B B . 140 ASN HD21 1 1 
       13 52135 2 2 141 ASN HD22 H  15.493 31.453 -39.690 1.00 . B B . 140 ASN HD22 1 1 
       13 52136 2 2 141 ASN N    N  12.078 35.723 -38.066 1.00 . B B . 140 ASN N    1 1 
       13 52137 2 2 141 ASN ND2  N  15.169 32.377 -39.691 1.00 . B B . 140 ASN ND2  1 1 
       13 52138 2 2 141 ASN O    O  13.495 32.915 -36.702 1.00 . B B . 140 ASN O    1 1 
       13 52139 2 2 141 ASN OD1  O  13.290 31.767 -38.762 1.00 . B B . 140 ASN OD1  1 1 
       13 52140 2 2 142 CYS C    C  12.276 32.132 -34.537 1.00 . B B . 141 CYS C    1 1 
       13 52141 2 2 142 CYS CA   C  11.959 33.631 -34.584 1.00 . B B . 141 CYS CA   1 1 
       13 52142 2 2 142 CYS CB   C  10.656 33.863 -33.808 1.00 . B B . 141 CYS CB   1 1 
       13 52143 2 2 142 CYS H    H  11.070 34.754 -36.225 1.00 . B B . 141 CYS H    1 1 
       13 52144 2 2 142 CYS HA   H  12.757 34.188 -34.121 1.00 . B B . 141 CYS HA   1 1 
       13 52145 2 2 142 CYS HB2  H  10.272 34.840 -33.996 1.00 . B B . 141 CYS HB2  1 1 
       13 52146 2 2 142 CYS HB3  H   9.916 33.141 -34.110 1.00 . B B . 141 CYS HB3  1 1 
       13 52147 2 2 142 CYS HG   H  10.505 34.368 -31.585 1.00 . B B . 141 CYS HG   1 1 
       13 52148 2 2 142 CYS N    N  11.772 34.089 -35.993 1.00 . B B . 141 CYS N    1 1 
       13 52149 2 2 142 CYS O    O  13.151 31.705 -33.815 1.00 . B B . 141 CYS O    1 1 
       13 52150 2 2 142 CYS SG   S  11.004 33.694 -32.052 1.00 . B B . 141 CYS SG   1 1 
       13 52151 2 2 143 ALA C    C  10.360 29.296 -35.593 1.00 . B B . 142 ALA C    1 1 
       13 52152 2 2 143 ALA CA   C  11.753 29.874 -35.398 1.00 . B B . 142 ALA CA   1 1 
       13 52153 2 2 143 ALA CB   C  12.379 29.295 -34.122 1.00 . B B . 142 ALA CB   1 1 
       13 52154 2 2 143 ALA H    H  10.880 31.775 -35.874 1.00 . B B . 142 ALA H    1 1 
       13 52155 2 2 143 ALA HA   H  12.365 29.630 -36.256 1.00 . B B . 142 ALA HA   1 1 
       13 52156 2 2 143 ALA HB1  H  12.186 28.236 -34.080 1.00 . B B . 142 ALA HB1  1 1 
       13 52157 2 2 143 ALA HB2  H  11.949 29.774 -33.255 1.00 . B B . 142 ALA HB2  1 1 
       13 52158 2 2 143 ALA HB3  H  13.446 29.459 -34.135 1.00 . B B . 142 ALA HB3  1 1 
       13 52159 2 2 143 ALA N    N  11.566 31.362 -35.317 1.00 . B B . 142 ALA N    1 1 
       13 52160 2 2 143 ALA O    O   9.433 29.752 -34.963 1.00 . B B . 142 ALA O    1 1 
       13 52161 2 2 144 PHE C    C   8.742 26.334 -36.903 1.00 . B B . 143 PHE C    1 1 
       13 52162 2 2 144 PHE CA   C   8.779 27.821 -36.647 1.00 . B B . 143 PHE CA   1 1 
       13 52163 2 2 144 PHE CB   C   8.156 28.543 -37.829 1.00 . B B . 143 PHE CB   1 1 
       13 52164 2 2 144 PHE CD1  C   9.099 27.674 -39.998 1.00 . B B . 143 PHE CD1  1 1 
       13 52165 2 2 144 PHE CD2  C  10.138 29.607 -38.968 1.00 . B B . 143 PHE CD2  1 1 
       13 52166 2 2 144 PHE CE1  C  10.023 27.735 -41.047 1.00 . B B . 143 PHE CE1  1 1 
       13 52167 2 2 144 PHE CE2  C  11.063 29.667 -40.018 1.00 . B B . 143 PHE CE2  1 1 
       13 52168 2 2 144 PHE CG   C   9.156 28.610 -38.959 1.00 . B B . 143 PHE CG   1 1 
       13 52169 2 2 144 PHE CZ   C  11.005 28.732 -41.057 1.00 . B B . 143 PHE CZ   1 1 
       13 52170 2 2 144 PHE H    H  10.894 27.977 -36.992 1.00 . B B . 143 PHE H    1 1 
       13 52171 2 2 144 PHE HA   H   8.189 28.011 -35.775 1.00 . B B . 143 PHE HA   1 1 
       13 52172 2 2 144 PHE HB2  H   7.284 28.011 -38.153 1.00 . B B . 143 PHE HB2  1 1 
       13 52173 2 2 144 PHE HB3  H   7.878 29.536 -37.531 1.00 . B B . 143 PHE HB3  1 1 
       13 52174 2 2 144 PHE HD1  H   8.341 26.905 -39.990 1.00 . B B . 143 PHE HD1  1 1 
       13 52175 2 2 144 PHE HD2  H  10.185 30.327 -38.166 1.00 . B B . 143 PHE HD2  1 1 
       13 52176 2 2 144 PHE HE1  H   9.978 27.012 -41.848 1.00 . B B . 143 PHE HE1  1 1 
       13 52177 2 2 144 PHE HE2  H  11.820 30.437 -40.027 1.00 . B B . 143 PHE HE2  1 1 
       13 52178 2 2 144 PHE HZ   H  11.718 28.779 -41.867 1.00 . B B . 143 PHE HZ   1 1 
       13 52179 2 2 144 PHE N    N  10.162 28.334 -36.458 1.00 . B B . 143 PHE N    1 1 
       13 52180 2 2 144 PHE O    O   9.635 25.742 -37.475 1.00 . B B . 143 PHE O    1 1 
       13 52181 2 2 145 LEU C    C   5.960 24.061 -36.918 1.00 . B B . 144 LEU C    1 1 
       13 52182 2 2 145 LEU CA   C   7.451 24.302 -36.693 1.00 . B B . 144 LEU CA   1 1 
       13 52183 2 2 145 LEU CB   C   7.886 23.518 -35.446 1.00 . B B . 144 LEU CB   1 1 
       13 52184 2 2 145 LEU CD1  C   9.756 22.533 -34.117 1.00 . B B . 144 LEU CD1  1 1 
       13 52185 2 2 145 LEU CD2  C   9.987 22.697 -36.615 1.00 . B B . 144 LEU CD2  1 1 
       13 52186 2 2 145 LEU CG   C   9.418 23.382 -35.353 1.00 . B B . 144 LEU CG   1 1 
       13 52187 2 2 145 LEU H    H   6.959 26.275 -36.048 1.00 . B B . 144 LEU H    1 1 
       13 52188 2 2 145 LEU HA   H   7.998 23.968 -37.558 1.00 . B B . 144 LEU HA   1 1 
       13 52189 2 2 145 LEU HB2  H   7.525 24.027 -34.569 1.00 . B B . 144 LEU HB2  1 1 
       13 52190 2 2 145 LEU HB3  H   7.449 22.539 -35.482 1.00 . B B . 144 LEU HB3  1 1 
       13 52191 2 2 145 LEU HD11 H   9.200 21.604 -34.152 1.00 . B B . 144 LEU HD11 1 1 
       13 52192 2 2 145 LEU HD12 H   9.490 23.077 -33.224 1.00 . B B . 144 LEU HD12 1 1 
       13 52193 2 2 145 LEU HD13 H  10.814 22.318 -34.106 1.00 . B B . 144 LEU HD13 1 1 
       13 52194 2 2 145 LEU HD21 H  10.232 23.450 -37.350 1.00 . B B . 144 LEU HD21 1 1 
       13 52195 2 2 145 LEU HD22 H   9.254 22.018 -37.026 1.00 . B B . 144 LEU HD22 1 1 
       13 52196 2 2 145 LEU HD23 H  10.883 22.145 -36.363 1.00 . B B . 144 LEU HD23 1 1 
       13 52197 2 2 145 LEU HG   H   9.857 24.364 -35.242 1.00 . B B . 144 LEU HG   1 1 
       13 52198 2 2 145 LEU N    N   7.659 25.744 -36.488 1.00 . B B . 144 LEU N    1 1 
       13 52199 2 2 145 LEU O    O   5.125 24.917 -36.699 1.00 . B B . 144 LEU O    1 1 
       13 52200 2 2 146 GLU C    C   4.031 21.120 -36.902 1.00 . B B . 145 GLU C    1 1 
       13 52201 2 2 146 GLU CA   C   4.222 22.480 -37.569 1.00 . B B . 145 GLU CA   1 1 
       13 52202 2 2 146 GLU CB   C   3.970 22.375 -39.074 1.00 . B B . 145 GLU CB   1 1 
       13 52203 2 2 146 GLU CD   C   2.889 20.136 -39.482 1.00 . B B . 145 GLU CD   1 1 
       13 52204 2 2 146 GLU CG   C   2.641 21.643 -39.337 1.00 . B B . 145 GLU CG   1 1 
       13 52205 2 2 146 GLU H    H   6.357 22.232 -37.468 1.00 . B B . 145 GLU H    1 1 
       13 52206 2 2 146 GLU HA   H   3.543 23.199 -37.137 1.00 . B B . 145 GLU HA   1 1 
       13 52207 2 2 146 GLU HB2  H   3.919 23.373 -39.490 1.00 . B B . 145 GLU HB2  1 1 
       13 52208 2 2 146 GLU HB3  H   4.784 21.837 -39.539 1.00 . B B . 145 GLU HB3  1 1 
       13 52209 2 2 146 GLU HG2  H   1.958 21.818 -38.517 1.00 . B B . 145 GLU HG2  1 1 
       13 52210 2 2 146 GLU HG3  H   2.203 22.021 -40.242 1.00 . B B . 145 GLU HG3  1 1 
       13 52211 2 2 146 GLU N    N   5.642 22.880 -37.330 1.00 . B B . 145 GLU N    1 1 
       13 52212 2 2 146 GLU O    O   4.756 20.191 -37.195 1.00 . B B . 145 GLU O    1 1 
       13 52213 2 2 146 GLU OE1  O   3.169 19.706 -40.589 1.00 . B B . 145 GLU OE1  1 1 
       13 52214 2 2 146 GLU OE2  O   2.795 19.440 -38.484 1.00 . B B . 145 GLU OE2  1 1 
       13 52215 2 2 147 SER C    C   1.512 19.165 -35.340 1.00 . B B . 146 SER C    1 1 
       13 52216 2 2 147 SER CA   C   2.941 19.694 -35.252 1.00 . B B . 146 SER CA   1 1 
       13 52217 2 2 147 SER CB   C   3.297 19.922 -33.779 1.00 . B B . 146 SER CB   1 1 
       13 52218 2 2 147 SER H    H   2.550 21.769 -35.710 1.00 . B B . 146 SER H    1 1 
       13 52219 2 2 147 SER HA   H   3.608 18.952 -35.662 1.00 . B B . 146 SER HA   1 1 
       13 52220 2 2 147 SER HB2  H   4.365 19.881 -33.652 1.00 . B B . 146 SER HB2  1 1 
       13 52221 2 2 147 SER HB3  H   2.941 20.898 -33.473 1.00 . B B . 146 SER HB3  1 1 
       13 52222 2 2 147 SER HG   H   1.770 19.146 -32.856 1.00 . B B . 146 SER HG   1 1 
       13 52223 2 2 147 SER N    N   3.106 20.997 -35.971 1.00 . B B . 146 SER N    1 1 
       13 52224 2 2 147 SER O    O   0.631 19.744 -35.941 1.00 . B B . 146 SER O    1 1 
       13 52225 2 2 147 SER OG   O   2.694 18.914 -32.978 1.00 . B B . 146 SER OG   1 1 
       13 52226 2 2 148 SER C    C  -0.053 16.517 -33.449 1.00 . B B . 147 SER C    1 1 
       13 52227 2 2 148 SER CA   C  -0.036 17.417 -34.680 1.00 . B B . 147 SER CA   1 1 
       13 52228 2 2 148 SER CB   C  -0.271 16.595 -35.948 1.00 . B B . 147 SER CB   1 1 
       13 52229 2 2 148 SER H    H   2.047 17.619 -34.244 1.00 . B B . 147 SER H    1 1 
       13 52230 2 2 148 SER HA   H  -0.802 18.178 -34.585 1.00 . B B . 147 SER HA   1 1 
       13 52231 2 2 148 SER HB2  H   0.083 17.143 -36.805 1.00 . B B . 147 SER HB2  1 1 
       13 52232 2 2 148 SER HB3  H   0.264 15.663 -35.876 1.00 . B B . 147 SER HB3  1 1 
       13 52233 2 2 148 SER HG   H  -2.064 17.131 -36.479 1.00 . B B . 147 SER HG   1 1 
       13 52234 2 2 148 SER N    N   1.302 18.048 -34.717 1.00 . B B . 147 SER N    1 1 
       13 52235 2 2 148 SER O    O   0.315 15.363 -33.499 1.00 . B B . 147 SER O    1 1 
       13 52236 2 2 148 SER OG   O  -1.663 16.348 -36.095 1.00 . B B . 147 SER OG   1 1 
       13 52237 2 2 149 ALA C    C  -1.335 15.007 -31.320 1.00 . B B . 148 ALA C    1 1 
       13 52238 2 2 149 ALA CA   C  -0.507 16.270 -31.076 1.00 . B B . 148 ALA CA   1 1 
       13 52239 2 2 149 ALA CB   C  -1.151 17.162 -29.995 1.00 . B B . 148 ALA CB   1 1 
       13 52240 2 2 149 ALA H    H  -0.753 17.985 -32.332 1.00 . B B . 148 ALA H    1 1 
       13 52241 2 2 149 ALA HA   H   0.503 15.998 -30.783 1.00 . B B . 148 ALA HA   1 1 
       13 52242 2 2 149 ALA HB1  H  -2.144 16.805 -29.755 1.00 . B B . 148 ALA HB1  1 1 
       13 52243 2 2 149 ALA HB2  H  -1.223 18.175 -30.374 1.00 . B B . 148 ALA HB2  1 1 
       13 52244 2 2 149 ALA HB3  H  -0.540 17.158 -29.103 1.00 . B B . 148 ALA HB3  1 1 
       13 52245 2 2 149 ALA N    N  -0.468 17.054 -32.338 1.00 . B B . 148 ALA N    1 1 
       13 52246 2 2 149 ALA O    O  -1.392 14.103 -30.513 1.00 . B B . 148 ALA O    1 1 
       13 52247 2 2 150 LYS C    C  -1.878 12.787 -33.540 1.00 . B B . 149 LYS C    1 1 
       13 52248 2 2 150 LYS CA   C  -2.778 13.770 -32.814 1.00 . B B . 149 LYS CA   1 1 
       13 52249 2 2 150 LYS CB   C  -3.925 14.199 -33.732 1.00 . B B . 149 LYS CB   1 1 
       13 52250 2 2 150 LYS CD   C  -5.865 13.350 -35.064 1.00 . B B . 149 LYS CD   1 1 
       13 52251 2 2 150 LYS CE   C  -6.718 14.564 -34.683 1.00 . B B . 149 LYS CE   1 1 
       13 52252 2 2 150 LYS CG   C  -4.888 13.026 -33.930 1.00 . B B . 149 LYS CG   1 1 
       13 52253 2 2 150 LYS H    H  -1.861 15.677 -33.077 1.00 . B B . 149 LYS H    1 1 
       13 52254 2 2 150 LYS HA   H  -3.172 13.318 -31.922 1.00 . B B . 149 LYS HA   1 1 
       13 52255 2 2 150 LYS HB2  H  -4.453 15.028 -33.282 1.00 . B B . 149 LYS HB2  1 1 
       13 52256 2 2 150 LYS HB3  H  -3.527 14.502 -34.689 1.00 . B B . 149 LYS HB3  1 1 
       13 52257 2 2 150 LYS HD2  H  -5.310 13.568 -35.965 1.00 . B B . 149 LYS HD2  1 1 
       13 52258 2 2 150 LYS HD3  H  -6.510 12.501 -35.236 1.00 . B B . 149 LYS HD3  1 1 
       13 52259 2 2 150 LYS HE2  H  -7.008 14.494 -33.644 1.00 . B B . 149 LYS HE2  1 1 
       13 52260 2 2 150 LYS HE3  H  -6.147 15.468 -34.838 1.00 . B B . 149 LYS HE3  1 1 
       13 52261 2 2 150 LYS HG2  H  -4.326 12.138 -34.181 1.00 . B B . 149 LYS HG2  1 1 
       13 52262 2 2 150 LYS HG3  H  -5.441 12.857 -33.019 1.00 . B B . 149 LYS HG3  1 1 
       13 52263 2 2 150 LYS HZ1  H  -8.476 15.468 -35.340 1.00 . B B . 149 LYS HZ1  1 1 
       13 52264 2 2 150 LYS HZ2  H  -8.533 13.770 -35.325 1.00 . B B . 149 LYS HZ2  1 1 
       13 52265 2 2 150 LYS HZ3  H  -7.664 14.583 -36.538 1.00 . B B . 149 LYS HZ3  1 1 
       13 52266 2 2 150 LYS N    N  -1.956 14.948 -32.452 1.00 . B B . 149 LYS N    1 1 
       13 52267 2 2 150 LYS NZ   N  -7.940 14.599 -35.536 1.00 . B B . 149 LYS NZ   1 1 
       13 52268 2 2 150 LYS O    O  -1.801 11.624 -33.198 1.00 . B B . 149 LYS O    1 1 
       13 52269 2 2 151 SER C    C   1.144 12.557 -34.606 1.00 . B B . 150 SER C    1 1 
       13 52270 2 2 151 SER CA   C  -0.230 12.382 -35.263 1.00 . B B . 150 SER CA   1 1 
       13 52271 2 2 151 SER CB   C  -0.217 12.790 -36.746 1.00 . B B . 150 SER CB   1 1 
       13 52272 2 2 151 SER H    H  -1.221 14.212 -34.765 1.00 . B B . 150 SER H    1 1 
       13 52273 2 2 151 SER HA   H  -0.546 11.356 -35.168 1.00 . B B . 150 SER HA   1 1 
       13 52274 2 2 151 SER HB2  H  -0.656 13.768 -36.856 1.00 . B B . 150 SER HB2  1 1 
       13 52275 2 2 151 SER HB3  H   0.793 12.812 -37.120 1.00 . B B . 150 SER HB3  1 1 
       13 52276 2 2 151 SER HG   H  -0.401 11.417 -38.112 1.00 . B B . 150 SER HG   1 1 
       13 52277 2 2 151 SER N    N  -1.164 13.262 -34.527 1.00 . B B . 150 SER N    1 1 
       13 52278 2 2 151 SER O    O   2.171 12.198 -35.145 1.00 . B B . 150 SER O    1 1 
       13 52279 2 2 151 SER OG   O  -0.987 11.854 -37.489 1.00 . B B . 150 SER OG   1 1 
       13 52280 2 2 152 LYS C    C   3.529 13.783 -33.540 1.00 . B B . 151 LYS C    1 1 
       13 52281 2 2 152 LYS CA   C   2.379 13.335 -32.637 1.00 . B B . 151 LYS CA   1 1 
       13 52282 2 2 152 LYS CB   C   2.751 12.045 -31.911 1.00 . B B . 151 LYS CB   1 1 
       13 52283 2 2 152 LYS CD   C   0.889 10.443 -31.281 1.00 . B B . 151 LYS CD   1 1 
       13 52284 2 2 152 LYS CE   C   1.768  9.207 -31.064 1.00 . B B . 151 LYS CE   1 1 
       13 52285 2 2 152 LYS CG   C   1.660 11.699 -30.856 1.00 . B B . 151 LYS CG   1 1 
       13 52286 2 2 152 LYS H    H   0.275 13.362 -33.022 1.00 . B B . 151 LYS H    1 1 
       13 52287 2 2 152 LYS HA   H   2.184 14.110 -31.908 1.00 . B B . 151 LYS HA   1 1 
       13 52288 2 2 152 LYS HB2  H   2.836 11.252 -32.642 1.00 . B B . 151 LYS HB2  1 1 
       13 52289 2 2 152 LYS HB3  H   3.703 12.171 -31.419 1.00 . B B . 151 LYS HB3  1 1 
       13 52290 2 2 152 LYS HD2  H  -0.012 10.356 -30.690 1.00 . B B . 151 LYS HD2  1 1 
       13 52291 2 2 152 LYS HD3  H   0.629 10.521 -32.327 1.00 . B B . 151 LYS HD3  1 1 
       13 52292 2 2 152 LYS HE2  H   1.485  8.432 -31.763 1.00 . B B . 151 LYS HE2  1 1 
       13 52293 2 2 152 LYS HE3  H   2.805  9.469 -31.218 1.00 . B B . 151 LYS HE3  1 1 
       13 52294 2 2 152 LYS HG2  H   2.128 11.516 -29.898 1.00 . B B . 151 LYS HG2  1 1 
       13 52295 2 2 152 LYS HG3  H   0.966 12.520 -30.756 1.00 . B B . 151 LYS HG3  1 1 
       13 52296 2 2 152 LYS HZ1  H   2.235  9.210 -29.035 1.00 . B B . 151 LYS HZ1  1 1 
       13 52297 2 2 152 LYS HZ2  H   1.790  7.687 -29.641 1.00 . B B . 151 LYS HZ2  1 1 
       13 52298 2 2 152 LYS HZ3  H   0.606  8.874 -29.368 1.00 . B B . 151 LYS HZ3  1 1 
       13 52299 2 2 152 LYS N    N   1.132 13.106 -33.417 1.00 . B B . 151 LYS N    1 1 
       13 52300 2 2 152 LYS NZ   N   1.586  8.707 -29.672 1.00 . B B . 151 LYS NZ   1 1 
       13 52301 2 2 152 LYS O    O   4.542 13.121 -33.647 1.00 . B B . 151 LYS O    1 1 
       13 52302 2 2 153 ILE C    C   5.025 16.701 -34.515 1.00 . B B . 152 ILE C    1 1 
       13 52303 2 2 153 ILE CA   C   4.424 15.428 -35.100 1.00 . B B . 152 ILE CA   1 1 
       13 52304 2 2 153 ILE CB   C   3.786 15.753 -36.451 1.00 . B B . 152 ILE CB   1 1 
       13 52305 2 2 153 ILE CD1  C   3.693 13.314 -37.155 1.00 . B B . 152 ILE CD1  1 1 
       13 52306 2 2 153 ILE CG1  C   2.878 14.591 -36.892 1.00 . B B . 152 ILE CG1  1 1 
       13 52307 2 2 153 ILE CG2  C   4.875 16.006 -37.493 1.00 . B B . 152 ILE CG2  1 1 
       13 52308 2 2 153 ILE H    H   2.545 15.403 -34.085 1.00 . B B . 152 ILE H    1 1 
       13 52309 2 2 153 ILE HA   H   5.210 14.701 -35.234 1.00 . B B . 152 ILE HA   1 1 
       13 52310 2 2 153 ILE HB   H   3.187 16.648 -36.350 1.00 . B B . 152 ILE HB   1 1 
       13 52311 2 2 153 ILE HD11 H   4.488 13.519 -37.853 1.00 . B B . 152 ILE HD11 1 1 
       13 52312 2 2 153 ILE HD12 H   3.045 12.558 -37.568 1.00 . B B . 152 ILE HD12 1 1 
       13 52313 2 2 153 ILE HD13 H   4.109 12.953 -36.228 1.00 . B B . 152 ILE HD13 1 1 
       13 52314 2 2 153 ILE HG12 H   2.157 14.393 -36.117 1.00 . B B . 152 ILE HG12 1 1 
       13 52315 2 2 153 ILE HG13 H   2.356 14.872 -37.786 1.00 . B B . 152 ILE HG13 1 1 
       13 52316 2 2 153 ILE HG21 H   4.424 16.104 -38.469 1.00 . B B . 152 ILE HG21 1 1 
       13 52317 2 2 153 ILE HG22 H   5.569 15.178 -37.499 1.00 . B B . 152 ILE HG22 1 1 
       13 52318 2 2 153 ILE HG23 H   5.401 16.916 -37.246 1.00 . B B . 152 ILE HG23 1 1 
       13 52319 2 2 153 ILE N    N   3.369 14.902 -34.190 1.00 . B B . 152 ILE N    1 1 
       13 52320 2 2 153 ILE O    O   4.338 17.544 -33.982 1.00 . B B . 152 ILE O    1 1 
       13 52321 2 2 154 ASN C    C   6.445 18.445 -32.770 1.00 . B B . 153 ASN C    1 1 
       13 52322 2 2 154 ASN CA   C   7.035 18.020 -34.103 1.00 . B B . 153 ASN CA   1 1 
       13 52323 2 2 154 ASN CB   C   6.923 19.168 -35.102 1.00 . B B . 153 ASN CB   1 1 
       13 52324 2 2 154 ASN CG   C   7.690 18.813 -36.378 1.00 . B B . 153 ASN CG   1 1 
       13 52325 2 2 154 ASN H    H   6.813 16.117 -35.049 1.00 . B B . 153 ASN H    1 1 
       13 52326 2 2 154 ASN HA   H   8.073 17.769 -33.966 1.00 . B B . 153 ASN HA   1 1 
       13 52327 2 2 154 ASN HB2  H   5.886 19.334 -35.337 1.00 . B B . 153 ASN HB2  1 1 
       13 52328 2 2 154 ASN HB3  H   7.343 20.065 -34.671 1.00 . B B . 153 ASN HB3  1 1 
       13 52329 2 2 154 ASN HD21 H   6.522 19.904 -37.555 1.00 . B B . 153 ASN HD21 1 1 
       13 52330 2 2 154 ASN HD22 H   7.786 19.089 -38.341 1.00 . B B . 153 ASN HD22 1 1 
       13 52331 2 2 154 ASN N    N   6.313 16.824 -34.622 1.00 . B B . 153 ASN N    1 1 
       13 52332 2 2 154 ASN ND2  N   7.300 19.310 -37.520 1.00 . B B . 153 ASN ND2  1 1 
       13 52333 2 2 154 ASN O    O   6.427 19.602 -32.430 1.00 . B B . 153 ASN O    1 1 
       13 52334 2 2 154 ASN OD1  O   8.654 18.075 -36.334 1.00 . B B . 153 ASN OD1  1 1 
       13 52335 2 2 155 VAL C    C   6.582 17.906 -29.707 1.00 . B B . 154 VAL C    1 1 
       13 52336 2 2 155 VAL CA   C   5.400 17.824 -30.681 1.00 . B B . 154 VAL CA   1 1 
       13 52337 2 2 155 VAL CB   C   4.378 16.702 -30.306 1.00 . B B . 154 VAL CB   1 1 
       13 52338 2 2 155 VAL CG1  C   4.978 15.682 -29.328 1.00 . B B . 154 VAL CG1  1 1 
       13 52339 2 2 155 VAL CG2  C   3.108 17.310 -29.678 1.00 . B B . 154 VAL CG2  1 1 
       13 52340 2 2 155 VAL H    H   6.025 16.581 -32.315 1.00 . B B . 154 VAL H    1 1 
       13 52341 2 2 155 VAL HA   H   4.902 18.785 -30.725 1.00 . B B . 154 VAL HA   1 1 
       13 52342 2 2 155 VAL HB   H   4.102 16.181 -31.215 1.00 . B B . 154 VAL HB   1 1 
       13 52343 2 2 155 VAL HG11 H   5.892 15.283 -29.739 1.00 . B B . 154 VAL HG11 1 1 
       13 52344 2 2 155 VAL HG12 H   4.269 14.880 -29.174 1.00 . B B . 154 VAL HG12 1 1 
       13 52345 2 2 155 VAL HG13 H   5.182 16.163 -28.381 1.00 . B B . 154 VAL HG13 1 1 
       13 52346 2 2 155 VAL HG21 H   2.434 17.631 -30.464 1.00 . B B . 154 VAL HG21 1 1 
       13 52347 2 2 155 VAL HG22 H   3.380 18.156 -29.066 1.00 . B B . 154 VAL HG22 1 1 
       13 52348 2 2 155 VAL HG23 H   2.610 16.569 -29.062 1.00 . B B . 154 VAL HG23 1 1 
       13 52349 2 2 155 VAL N    N   5.977 17.505 -32.013 1.00 . B B . 154 VAL N    1 1 
       13 52350 2 2 155 VAL O    O   6.601 18.687 -28.776 1.00 . B B . 154 VAL O    1 1 
       13 52351 2 2 156 ASN C    C   9.839 18.070 -29.634 1.00 . B B . 155 ASN C    1 1 
       13 52352 2 2 156 ASN CA   C   8.802 17.073 -29.104 1.00 . B B . 155 ASN CA   1 1 
       13 52353 2 2 156 ASN CB   C   9.407 15.661 -29.145 1.00 . B B . 155 ASN CB   1 1 
       13 52354 2 2 156 ASN CG   C   8.644 14.739 -28.197 1.00 . B B . 155 ASN CG   1 1 
       13 52355 2 2 156 ASN H    H   7.515 16.495 -30.723 1.00 . B B . 155 ASN H    1 1 
       13 52356 2 2 156 ASN HA   H   8.546 17.335 -28.090 1.00 . B B . 155 ASN HA   1 1 
       13 52357 2 2 156 ASN HB2  H   9.336 15.274 -30.152 1.00 . B B . 155 ASN HB2  1 1 
       13 52358 2 2 156 ASN HB3  H  10.446 15.697 -28.852 1.00 . B B . 155 ASN HB3  1 1 
       13 52359 2 2 156 ASN HD21 H  10.256 13.703 -27.678 1.00 . B B . 155 ASN HD21 1 1 
       13 52360 2 2 156 ASN HD22 H   8.809 13.211 -26.941 1.00 . B B . 155 ASN HD22 1 1 
       13 52361 2 2 156 ASN N    N   7.575 17.094 -29.954 1.00 . B B . 155 ASN N    1 1 
       13 52362 2 2 156 ASN ND2  N   9.290 13.807 -27.552 1.00 . B B . 155 ASN ND2  1 1 
       13 52363 2 2 156 ASN O    O  10.564 18.683 -28.877 1.00 . B B . 155 ASN O    1 1 
       13 52364 2 2 156 ASN OD1  O   7.448 14.865 -28.047 1.00 . B B . 155 ASN OD1  1 1 
       13 52365 2 2 157 GLU C    C  10.742 20.514 -30.861 1.00 . B B . 156 GLU C    1 1 
       13 52366 2 2 157 GLU CA   C  10.930 19.155 -31.495 1.00 . B B . 156 GLU CA   1 1 
       13 52367 2 2 157 GLU CB   C  10.697 19.250 -32.992 1.00 . B B . 156 GLU CB   1 1 
       13 52368 2 2 157 GLU CD   C  10.648 16.746 -33.036 1.00 . B B . 156 GLU CD   1 1 
       13 52369 2 2 157 GLU CG   C  11.262 18.001 -33.660 1.00 . B B . 156 GLU CG   1 1 
       13 52370 2 2 157 GLU H    H   9.343 17.720 -31.528 1.00 . B B . 156 GLU H    1 1 
       13 52371 2 2 157 GLU HA   H  11.925 18.794 -31.305 1.00 . B B . 156 GLU HA   1 1 
       13 52372 2 2 157 GLU HB2  H   9.637 19.318 -33.188 1.00 . B B . 156 GLU HB2  1 1 
       13 52373 2 2 157 GLU HB3  H  11.192 20.122 -33.381 1.00 . B B . 156 GLU HB3  1 1 
       13 52374 2 2 157 GLU HG2  H  11.032 18.030 -34.702 1.00 . B B . 156 GLU HG2  1 1 
       13 52375 2 2 157 GLU HG3  H  12.331 17.978 -33.526 1.00 . B B . 156 GLU HG3  1 1 
       13 52376 2 2 157 GLU N    N   9.930 18.222 -30.926 1.00 . B B . 156 GLU N    1 1 
       13 52377 2 2 157 GLU O    O  11.661 21.296 -30.726 1.00 . B B . 156 GLU O    1 1 
       13 52378 2 2 157 GLU OE1  O  11.079 16.374 -31.957 1.00 . B B . 156 GLU OE1  1 1 
       13 52379 2 2 157 GLU OE2  O   9.763 16.175 -33.650 1.00 . B B . 156 GLU OE2  1 1 
       13 52380 2 2 158 ILE C    C  10.184 22.408 -28.744 1.00 . B B . 157 ILE C    1 1 
       13 52381 2 2 158 ILE CA   C   9.236 22.102 -29.875 1.00 . B B . 157 ILE CA   1 1 
       13 52382 2 2 158 ILE CB   C   7.827 22.062 -29.301 1.00 . B B . 157 ILE CB   1 1 
       13 52383 2 2 158 ILE CD1  C   7.112 22.069 -31.696 1.00 . B B . 157 ILE CD1  1 1 
       13 52384 2 2 158 ILE CG1  C   6.887 21.438 -30.320 1.00 . B B . 157 ILE CG1  1 1 
       13 52385 2 2 158 ILE CG2  C   7.368 23.477 -28.967 1.00 . B B . 157 ILE CG2  1 1 
       13 52386 2 2 158 ILE H    H   8.831 20.135 -30.632 1.00 . B B . 157 ILE H    1 1 
       13 52387 2 2 158 ILE HA   H   9.298 22.870 -30.616 1.00 . B B . 157 ILE HA   1 1 
       13 52388 2 2 158 ILE HB   H   7.823 21.466 -28.396 1.00 . B B . 157 ILE HB   1 1 
       13 52389 2 2 158 ILE HD11 H   6.258 21.884 -32.327 1.00 . B B . 157 ILE HD11 1 1 
       13 52390 2 2 158 ILE HD12 H   7.998 21.637 -32.138 1.00 . B B . 157 ILE HD12 1 1 
       13 52391 2 2 158 ILE HD13 H   7.251 23.132 -31.583 1.00 . B B . 157 ILE HD13 1 1 
       13 52392 2 2 158 ILE HG12 H   7.082 20.377 -30.369 1.00 . B B . 157 ILE HG12 1 1 
       13 52393 2 2 158 ILE HG13 H   5.877 21.608 -30.014 1.00 . B B . 157 ILE HG13 1 1 
       13 52394 2 2 158 ILE HG21 H   7.568 24.128 -29.802 1.00 . B B . 157 ILE HG21 1 1 
       13 52395 2 2 158 ILE HG22 H   7.903 23.829 -28.100 1.00 . B B . 157 ILE HG22 1 1 
       13 52396 2 2 158 ILE HG23 H   6.309 23.470 -28.760 1.00 . B B . 157 ILE HG23 1 1 
       13 52397 2 2 158 ILE N    N   9.543 20.793 -30.489 1.00 . B B . 157 ILE N    1 1 
       13 52398 2 2 158 ILE O    O  10.947 23.341 -28.796 1.00 . B B . 157 ILE O    1 1 
       13 52399 2 2 159 PHE C    C  12.424 21.837 -26.945 1.00 . B B . 158 PHE C    1 1 
       13 52400 2 2 159 PHE CA   C  10.974 21.915 -26.541 1.00 . B B . 158 PHE CA   1 1 
       13 52401 2 2 159 PHE CB   C  10.699 20.923 -25.411 1.00 . B B . 158 PHE CB   1 1 
       13 52402 2 2 159 PHE CD1  C  12.603 19.271 -25.617 1.00 . B B . 158 PHE CD1  1 1 
       13 52403 2 2 159 PHE CD2  C  10.351 18.524 -26.119 1.00 . B B . 158 PHE CD2  1 1 
       13 52404 2 2 159 PHE CE1  C  13.090 17.988 -25.891 1.00 . B B . 158 PHE CE1  1 1 
       13 52405 2 2 159 PHE CE2  C  10.842 17.241 -26.393 1.00 . B B . 158 PHE CE2  1 1 
       13 52406 2 2 159 PHE CG   C  11.231 19.541 -25.732 1.00 . B B . 158 PHE CG   1 1 
       13 52407 2 2 159 PHE CZ   C  12.210 16.974 -26.279 1.00 . B B . 158 PHE CZ   1 1 
       13 52408 2 2 159 PHE H    H   9.464 20.907 -27.696 1.00 . B B . 158 PHE H    1 1 
       13 52409 2 2 159 PHE HA   H  10.763 22.910 -26.196 1.00 . B B . 158 PHE HA   1 1 
       13 52410 2 2 159 PHE HB2  H  11.193 21.278 -24.534 1.00 . B B . 158 PHE HB2  1 1 
       13 52411 2 2 159 PHE HB3  H   9.636 20.869 -25.229 1.00 . B B . 158 PHE HB3  1 1 
       13 52412 2 2 159 PHE HD1  H  13.286 20.050 -25.314 1.00 . B B . 158 PHE HD1  1 1 
       13 52413 2 2 159 PHE HD2  H   9.294 18.729 -26.208 1.00 . B B . 158 PHE HD2  1 1 
       13 52414 2 2 159 PHE HE1  H  14.147 17.781 -25.802 1.00 . B B . 158 PHE HE1  1 1 
       13 52415 2 2 159 PHE HE2  H  10.164 16.457 -26.686 1.00 . B B . 158 PHE HE2  1 1 
       13 52416 2 2 159 PHE HZ   H  12.586 15.984 -26.490 1.00 . B B . 158 PHE HZ   1 1 
       13 52417 2 2 159 PHE N    N  10.109 21.642 -27.709 1.00 . B B . 158 PHE N    1 1 
       13 52418 2 2 159 PHE O    O  13.290 22.415 -26.324 1.00 . B B . 158 PHE O    1 1 
       13 52419 2 2 160 TYR C    C  14.477 22.149 -29.332 1.00 . B B . 159 TYR C    1 1 
       13 52420 2 2 160 TYR CA   C  14.100 20.973 -28.438 1.00 . B B . 159 TYR CA   1 1 
       13 52421 2 2 160 TYR CB   C  14.250 19.673 -29.228 1.00 . B B . 159 TYR CB   1 1 
       13 52422 2 2 160 TYR CD1  C  16.216 19.929 -30.786 1.00 . B B . 159 TYR CD1  1 1 
       13 52423 2 2 160 TYR CD2  C  16.543 18.784 -28.673 1.00 . B B . 159 TYR CD2  1 1 
       13 52424 2 2 160 TYR CE1  C  17.564 19.728 -31.104 1.00 . B B . 159 TYR CE1  1 1 
       13 52425 2 2 160 TYR CE2  C  17.892 18.584 -28.991 1.00 . B B . 159 TYR CE2  1 1 
       13 52426 2 2 160 TYR CG   C  15.705 19.457 -29.570 1.00 . B B . 159 TYR CG   1 1 
       13 52427 2 2 160 TYR CZ   C  18.402 19.055 -30.206 1.00 . B B . 159 TYR CZ   1 1 
       13 52428 2 2 160 TYR H    H  11.952 20.658 -28.443 1.00 . B B . 159 TYR H    1 1 
       13 52429 2 2 160 TYR HA   H  14.758 20.951 -27.588 1.00 . B B . 159 TYR HA   1 1 
       13 52430 2 2 160 TYR HB2  H  13.891 18.845 -28.634 1.00 . B B . 159 TYR HB2  1 1 
       13 52431 2 2 160 TYR HB3  H  13.677 19.741 -30.138 1.00 . B B . 159 TYR HB3  1 1 
       13 52432 2 2 160 TYR HD1  H  15.569 20.448 -31.478 1.00 . B B . 159 TYR HD1  1 1 
       13 52433 2 2 160 TYR HD2  H  16.149 18.421 -27.735 1.00 . B B . 159 TYR HD2  1 1 
       13 52434 2 2 160 TYR HE1  H  17.959 20.092 -32.041 1.00 . B B . 159 TYR HE1  1 1 
       13 52435 2 2 160 TYR HE2  H  18.538 18.065 -28.299 1.00 . B B . 159 TYR HE2  1 1 
       13 52436 2 2 160 TYR HH   H  19.773 18.331 -31.321 1.00 . B B . 159 TYR HH   1 1 
       13 52437 2 2 160 TYR N    N  12.690 21.116 -27.975 1.00 . B B . 159 TYR N    1 1 
       13 52438 2 2 160 TYR O    O  15.636 22.378 -29.617 1.00 . B B . 159 TYR O    1 1 
       13 52439 2 2 160 TYR OH   O  19.732 18.857 -30.519 1.00 . B B . 159 TYR OH   1 1 
       13 52440 2 2 161 ASP C    C  14.147 25.293 -29.990 1.00 . B B . 160 ASP C    1 1 
       13 52441 2 2 161 ASP CA   C  13.808 24.007 -30.734 1.00 . B B . 160 ASP CA   1 1 
       13 52442 2 2 161 ASP CB   C  12.591 24.248 -31.638 1.00 . B B . 160 ASP CB   1 1 
       13 52443 2 2 161 ASP CG   C  13.031 24.889 -32.959 1.00 . B B . 160 ASP CG   1 1 
       13 52444 2 2 161 ASP H    H  12.579 22.652 -29.593 1.00 . B B . 160 ASP H    1 1 
       13 52445 2 2 161 ASP HA   H  14.658 23.744 -31.338 1.00 . B B . 160 ASP HA   1 1 
       13 52446 2 2 161 ASP HB2  H  12.112 23.307 -31.837 1.00 . B B . 160 ASP HB2  1 1 
       13 52447 2 2 161 ASP HB3  H  11.890 24.902 -31.139 1.00 . B B . 160 ASP HB3  1 1 
       13 52448 2 2 161 ASP N    N  13.508 22.872 -29.814 1.00 . B B . 160 ASP N    1 1 
       13 52449 2 2 161 ASP O    O  15.061 25.997 -30.372 1.00 . B B . 160 ASP O    1 1 
       13 52450 2 2 161 ASP OD1  O  13.593 25.970 -32.911 1.00 . B B . 160 ASP OD1  1 1 
       13 52451 2 2 161 ASP OD2  O  12.795 24.287 -33.993 1.00 . B B . 160 ASP OD2  1 1 
       13 52452 2 2 162 LEU C    C  14.796 26.612 -27.199 1.00 . B B . 161 LEU C    1 1 
       13 52453 2 2 162 LEU CA   C  13.773 26.899 -28.244 1.00 . B B . 161 LEU CA   1 1 
       13 52454 2 2 162 LEU CB   C  12.570 27.544 -27.573 1.00 . B B . 161 LEU CB   1 1 
       13 52455 2 2 162 LEU CD1  C  10.766 27.401 -25.867 1.00 . B B . 161 LEU CD1  1 1 
       13 52456 2 2 162 LEU CD2  C  11.315 25.379 -27.237 1.00 . B B . 161 LEU CD2  1 1 
       13 52457 2 2 162 LEU CG   C  11.896 26.622 -26.551 1.00 . B B . 161 LEU CG   1 1 
       13 52458 2 2 162 LEU H    H  12.712 25.062 -28.630 1.00 . B B . 161 LEU H    1 1 
       13 52459 2 2 162 LEU HA   H  14.191 27.607 -28.950 1.00 . B B . 161 LEU HA   1 1 
       13 52460 2 2 162 LEU HB2  H  12.929 28.405 -27.051 1.00 . B B . 161 LEU HB2  1 1 
       13 52461 2 2 162 LEU HB3  H  11.853 27.846 -28.319 1.00 . B B . 161 LEU HB3  1 1 
       13 52462 2 2 162 LEU HD11 H  10.521 26.925 -24.931 1.00 . B B . 161 LEU HD11 1 1 
       13 52463 2 2 162 LEU HD12 H   9.898 27.405 -26.508 1.00 . B B . 161 LEU HD12 1 1 
       13 52464 2 2 162 LEU HD13 H  11.080 28.417 -25.686 1.00 . B B . 161 LEU HD13 1 1 
       13 52465 2 2 162 LEU HD21 H  12.029 24.573 -27.160 1.00 . B B . 161 LEU HD21 1 1 
       13 52466 2 2 162 LEU HD22 H  11.116 25.593 -28.277 1.00 . B B . 161 LEU HD22 1 1 
       13 52467 2 2 162 LEU HD23 H  10.393 25.087 -26.755 1.00 . B B . 161 LEU HD23 1 1 
       13 52468 2 2 162 LEU HG   H  12.621 26.321 -25.807 1.00 . B B . 161 LEU HG   1 1 
       13 52469 2 2 162 LEU N    N  13.437 25.633 -28.948 1.00 . B B . 161 LEU N    1 1 
       13 52470 2 2 162 LEU O    O  15.636 27.437 -26.898 1.00 . B B . 161 LEU O    1 1 
       13 52471 2 2 163 VAL C    C  17.106 25.201 -26.330 1.00 . B B . 162 VAL C    1 1 
       13 52472 2 2 163 VAL CA   C  15.776 25.171 -25.618 1.00 . B B . 162 VAL CA   1 1 
       13 52473 2 2 163 VAL CB   C  15.561 23.813 -24.969 1.00 . B B . 162 VAL CB   1 1 
       13 52474 2 2 163 VAL CG1  C  15.885 22.708 -25.967 1.00 . B B . 162 VAL CG1  1 1 
       13 52475 2 2 163 VAL CG2  C  16.487 23.697 -23.758 1.00 . B B . 162 VAL CG2  1 1 
       13 52476 2 2 163 VAL H    H  14.086 24.770 -26.893 1.00 . B B . 162 VAL H    1 1 
       13 52477 2 2 163 VAL HA   H  15.741 25.947 -24.880 1.00 . B B . 162 VAL HA   1 1 
       13 52478 2 2 163 VAL HB   H  14.537 23.724 -24.658 1.00 . B B . 162 VAL HB   1 1 
       13 52479 2 2 163 VAL HG11 H  16.951 22.616 -26.067 1.00 . B B . 162 VAL HG11 1 1 
       13 52480 2 2 163 VAL HG12 H  15.462 22.961 -26.927 1.00 . B B . 162 VAL HG12 1 1 
       13 52481 2 2 163 VAL HG13 H  15.473 21.776 -25.612 1.00 . B B . 162 VAL HG13 1 1 
       13 52482 2 2 163 VAL HG21 H  17.484 24.022 -24.036 1.00 . B B . 162 VAL HG21 1 1 
       13 52483 2 2 163 VAL HG22 H  16.520 22.671 -23.426 1.00 . B B . 162 VAL HG22 1 1 
       13 52484 2 2 163 VAL HG23 H  16.116 24.322 -22.961 1.00 . B B . 162 VAL HG23 1 1 
       13 52485 2 2 163 VAL N    N  14.761 25.447 -26.635 1.00 . B B . 162 VAL N    1 1 
       13 52486 2 2 163 VAL O    O  18.092 25.704 -25.831 1.00 . B B . 162 VAL O    1 1 
       13 52487 2 2 164 ARG C    C  18.808 26.176 -28.393 1.00 . B B . 163 ARG C    1 1 
       13 52488 2 2 164 ARG CA   C  18.381 24.720 -28.298 1.00 . B B . 163 ARG CA   1 1 
       13 52489 2 2 164 ARG CB   C  18.167 24.132 -29.695 1.00 . B B . 163 ARG CB   1 1 
       13 52490 2 2 164 ARG CD   C  19.403 23.344 -31.726 1.00 . B B . 163 ARG CD   1 1 
       13 52491 2 2 164 ARG CG   C  19.450 24.285 -30.519 1.00 . B B . 163 ARG CG   1 1 
       13 52492 2 2 164 ARG CZ   C  20.207 24.743 -33.535 1.00 . B B . 163 ARG CZ   1 1 
       13 52493 2 2 164 ARG H    H  16.294 24.306 -27.922 1.00 . B B . 163 ARG H    1 1 
       13 52494 2 2 164 ARG HA   H  19.136 24.162 -27.766 1.00 . B B . 163 ARG HA   1 1 
       13 52495 2 2 164 ARG HB2  H  17.914 23.085 -29.608 1.00 . B B . 163 ARG HB2  1 1 
       13 52496 2 2 164 ARG HB3  H  17.361 24.657 -30.187 1.00 . B B . 163 ARG HB3  1 1 
       13 52497 2 2 164 ARG HD2  H  19.595 22.332 -31.401 1.00 . B B . 163 ARG HD2  1 1 
       13 52498 2 2 164 ARG HD3  H  18.426 23.395 -32.186 1.00 . B B . 163 ARG HD3  1 1 
       13 52499 2 2 164 ARG HE   H  21.298 23.281 -32.748 1.00 . B B . 163 ARG HE   1 1 
       13 52500 2 2 164 ARG HG2  H  19.537 25.306 -30.862 1.00 . B B . 163 ARG HG2  1 1 
       13 52501 2 2 164 ARG HG3  H  20.305 24.037 -29.907 1.00 . B B . 163 ARG HG3  1 1 
       13 52502 2 2 164 ARG HH11 H  21.993 24.621 -34.431 1.00 . B B . 163 ARG HH11 1 1 
       13 52503 2 2 164 ARG HH12 H  20.939 25.860 -35.026 1.00 . B B . 163 ARG HH12 1 1 
       13 52504 2 2 164 ARG HH21 H  18.365 25.094 -32.830 1.00 . B B . 163 ARG HH21 1 1 
       13 52505 2 2 164 ARG HH22 H  18.884 26.128 -34.119 1.00 . B B . 163 ARG HH22 1 1 
       13 52506 2 2 164 ARG N    N  17.122 24.688 -27.528 1.00 . B B . 163 ARG N    1 1 
       13 52507 2 2 164 ARG NE   N  20.440 23.754 -32.715 1.00 . B B . 163 ARG NE   1 1 
       13 52508 2 2 164 ARG NH1  N  21.117 25.102 -34.398 1.00 . B B . 163 ARG NH1  1 1 
       13 52509 2 2 164 ARG NH2  N  19.063 25.370 -33.491 1.00 . B B . 163 ARG NH2  1 1 
       13 52510 2 2 164 ARG O    O  19.955 26.488 -28.633 1.00 . B B . 163 ARG O    1 1 
       13 52511 2 2 165 GLN C    C  18.797 28.897 -26.823 1.00 . B B . 164 GLN C    1 1 
       13 52512 2 2 165 GLN CA   C  18.246 28.520 -28.202 1.00 . B B . 164 GLN CA   1 1 
       13 52513 2 2 165 GLN CB   C  17.001 29.363 -28.520 1.00 . B B . 164 GLN CB   1 1 
       13 52514 2 2 165 GLN CD   C  17.975 30.471 -30.543 1.00 . B B . 164 GLN CD   1 1 
       13 52515 2 2 165 GLN CG   C  17.423 30.704 -29.135 1.00 . B B . 164 GLN CG   1 1 
       13 52516 2 2 165 GLN H    H  16.959 26.806 -27.955 1.00 . B B . 164 GLN H    1 1 
       13 52517 2 2 165 GLN HA   H  19.006 28.687 -28.951 1.00 . B B . 164 GLN HA   1 1 
       13 52518 2 2 165 GLN HB2  H  16.377 28.827 -29.221 1.00 . B B . 164 GLN HB2  1 1 
       13 52519 2 2 165 GLN HB3  H  16.447 29.544 -27.611 1.00 . B B . 164 GLN HB3  1 1 
       13 52520 2 2 165 GLN HE21 H  19.497 31.724 -30.308 1.00 . B B . 164 GLN HE21 1 1 
       13 52521 2 2 165 GLN HE22 H  19.414 30.961 -31.821 1.00 . B B . 164 GLN HE22 1 1 
       13 52522 2 2 165 GLN HG2  H  16.567 31.360 -29.189 1.00 . B B . 164 GLN HG2  1 1 
       13 52523 2 2 165 GLN HG3  H  18.186 31.157 -28.522 1.00 . B B . 164 GLN HG3  1 1 
       13 52524 2 2 165 GLN N    N  17.885 27.080 -28.169 1.00 . B B . 164 GLN N    1 1 
       13 52525 2 2 165 GLN NE2  N  19.051 31.105 -30.922 1.00 . B B . 164 GLN NE2  1 1 
       13 52526 2 2 165 GLN O    O  19.863 29.445 -26.705 1.00 . B B . 164 GLN O    1 1 
       13 52527 2 2 165 GLN OE1  O  17.422 29.704 -31.306 1.00 . B B . 164 GLN OE1  1 1 
       13 52528 2 2 166 ILE C    C  20.006 28.432 -24.275 1.00 . B B . 165 ILE C    1 1 
       13 52529 2 2 166 ILE CA   C  18.551 28.863 -24.388 1.00 . B B . 165 ILE CA   1 1 
       13 52530 2 2 166 ILE CB   C  17.700 28.049 -23.381 1.00 . B B . 165 ILE CB   1 1 
       13 52531 2 2 166 ILE CD1  C  16.634 29.839 -21.940 1.00 . B B . 165 ILE CD1  1 1 
       13 52532 2 2 166 ILE CG1  C  16.398 28.806 -23.048 1.00 . B B . 165 ILE CG1  1 1 
       13 52533 2 2 166 ILE CG2  C  18.489 27.774 -22.084 1.00 . B B . 165 ILE CG2  1 1 
       13 52534 2 2 166 ILE H    H  17.258 28.090 -25.902 1.00 . B B . 165 ILE H    1 1 
       13 52535 2 2 166 ILE HA   H  18.451 29.920 -24.198 1.00 . B B . 165 ILE HA   1 1 
       13 52536 2 2 166 ILE HB   H  17.450 27.103 -23.836 1.00 . B B . 165 ILE HB   1 1 
       13 52537 2 2 166 ILE HD11 H  17.613 30.280 -22.062 1.00 . B B . 165 ILE HD11 1 1 
       13 52538 2 2 166 ILE HD12 H  16.575 29.349 -20.982 1.00 . B B . 165 ILE HD12 1 1 
       13 52539 2 2 166 ILE HD13 H  15.879 30.611 -21.993 1.00 . B B . 165 ILE HD13 1 1 
       13 52540 2 2 166 ILE HG12 H  16.044 29.308 -23.926 1.00 . B B . 165 ILE HG12 1 1 
       13 52541 2 2 166 ILE HG13 H  15.652 28.099 -22.719 1.00 . B B . 165 ILE HG13 1 1 
       13 52542 2 2 166 ILE HG21 H  19.220 26.999 -22.262 1.00 . B B . 165 ILE HG21 1 1 
       13 52543 2 2 166 ILE HG22 H  17.811 27.453 -21.314 1.00 . B B . 165 ILE HG22 1 1 
       13 52544 2 2 166 ILE HG23 H  18.989 28.676 -21.766 1.00 . B B . 165 ILE HG23 1 1 
       13 52545 2 2 166 ILE N    N  18.084 28.561 -25.776 1.00 . B B . 165 ILE N    1 1 
       13 52546 2 2 166 ILE O    O  20.711 28.775 -23.347 1.00 . B B . 165 ILE O    1 1 
       13 52547 2 2 167 ASN C    C  22.780 28.218 -25.573 1.00 . B B . 166 ASN C    1 1 
       13 52548 2 2 167 ASN CA   C  21.816 27.142 -25.162 1.00 . B B . 166 ASN CA   1 1 
       13 52549 2 2 167 ASN CB   C  21.950 26.011 -26.147 1.00 . B B . 166 ASN CB   1 1 
       13 52550 2 2 167 ASN CG   C  20.994 24.876 -25.776 1.00 . B B . 166 ASN CG   1 1 
       13 52551 2 2 167 ASN H    H  19.827 27.365 -25.915 1.00 . B B . 166 ASN H    1 1 
       13 52552 2 2 167 ASN HA   H  22.048 26.810 -24.181 1.00 . B B . 166 ASN HA   1 1 
       13 52553 2 2 167 ASN HB2  H  21.712 26.394 -27.128 1.00 . B B . 166 ASN HB2  1 1 
       13 52554 2 2 167 ASN HB3  H  22.961 25.656 -26.136 1.00 . B B . 166 ASN HB3  1 1 
       13 52555 2 2 167 ASN HD21 H  21.749 23.614 -27.110 1.00 . B B . 166 ASN HD21 1 1 
       13 52556 2 2 167 ASN HD22 H  20.469 23.004 -26.177 1.00 . B B . 166 ASN HD22 1 1 
       13 52557 2 2 167 ASN N    N  20.436 27.650 -25.203 1.00 . B B . 166 ASN N    1 1 
       13 52558 2 2 167 ASN ND2  N  21.078 23.737 -26.406 1.00 . B B . 166 ASN ND2  1 1 
       13 52559 2 2 167 ASN O    O  23.898 27.940 -25.959 1.00 . B B . 166 ASN O    1 1 
       13 52560 2 2 167 ASN OD1  O  20.163 25.028 -24.903 1.00 . B B . 166 ASN OD1  1 1 
       13 52561 2 2 168 ARG C    C  24.701 30.275 -25.524 1.00 . B B . 167 ARG C    1 1 
       13 52562 2 2 168 ARG CA   C  23.228 30.568 -25.878 1.00 . B B . 167 ARG CA   1 1 
       13 52563 2 2 168 ARG CB   C  22.746 31.813 -25.115 1.00 . B B . 167 ARG CB   1 1 
       13 52564 2 2 168 ARG CD   C  20.627 32.011 -26.445 1.00 . B B . 167 ARG CD   1 1 
       13 52565 2 2 168 ARG CG   C  21.914 32.707 -26.025 1.00 . B B . 167 ARG CG   1 1 
       13 52566 2 2 168 ARG CZ   C  19.685 33.642 -27.967 1.00 . B B . 167 ARG CZ   1 1 
       13 52567 2 2 168 ARG H    H  21.436 29.617 -25.201 1.00 . B B . 167 ARG H    1 1 
       13 52568 2 2 168 ARG HA   H  23.135 30.714 -26.932 1.00 . B B . 167 ARG HA   1 1 
       13 52569 2 2 168 ARG HB2  H  22.144 31.504 -24.274 1.00 . B B . 167 ARG HB2  1 1 
       13 52570 2 2 168 ARG HB3  H  23.589 32.378 -24.751 1.00 . B B . 167 ARG HB3  1 1 
       13 52571 2 2 168 ARG HD2  H  20.825 31.383 -27.298 1.00 . B B . 167 ARG HD2  1 1 
       13 52572 2 2 168 ARG HD3  H  20.256 31.418 -25.624 1.00 . B B . 167 ARG HD3  1 1 
       13 52573 2 2 168 ARG HE   H  18.885 33.253 -26.192 1.00 . B B . 167 ARG HE   1 1 
       13 52574 2 2 168 ARG HG2  H  21.669 33.593 -25.496 1.00 . B B . 167 ARG HG2  1 1 
       13 52575 2 2 168 ARG HG3  H  22.487 32.950 -26.898 1.00 . B B . 167 ARG HG3  1 1 
       13 52576 2 2 168 ARG HH11 H  18.049 34.755 -27.663 1.00 . B B . 167 ARG HH11 1 1 
       13 52577 2 2 168 ARG HH12 H  18.850 34.999 -29.179 1.00 . B B . 167 ARG HH12 1 1 
       13 52578 2 2 168 ARG HH21 H  21.339 32.670 -28.543 1.00 . B B . 167 ARG HH21 1 1 
       13 52579 2 2 168 ARG HH22 H  20.712 33.819 -29.677 1.00 . B B . 167 ARG HH22 1 1 
       13 52580 2 2 168 ARG N    N  22.355 29.438 -25.499 1.00 . B B . 167 ARG N    1 1 
       13 52581 2 2 168 ARG NE   N  19.610 33.036 -26.814 1.00 . B B . 167 ARG NE   1 1 
       13 52582 2 2 168 ARG NH1  N  18.792 34.535 -28.295 1.00 . B B . 167 ARG NH1  1 1 
       13 52583 2 2 168 ARG NH2  N  20.654 33.355 -28.794 1.00 . B B . 167 ARG NH2  1 1 
       13 52584 2 2 168 ARG O    O  25.517 30.263 -26.431 1.00 . B B . 167 ARG O    1 1 
       13 52585 2 2 168 ARG OXT  O  24.979 30.069 -24.354 1.00 . B B . 167 ARG OXT  1 1 
       14 52586 1 1   8 MET C    C -13.695 33.418 -13.574 1.00 . A A .   1 MET C    1 1 
       14 52587 1 1   8 MET CA   C -13.644 33.271 -15.096 1.00 . A A .   1 MET CA   1 1 
       14 52588 1 1   8 MET CB   C -12.881 34.458 -15.703 1.00 . A A .   1 MET CB   1 1 
       14 52589 1 1   8 MET CE   C -11.301 34.791 -19.496 1.00 . A A .   1 MET CE   1 1 
       14 52590 1 1   8 MET CG   C -12.374 34.088 -17.099 1.00 . A A .   1 MET CG   1 1 
       14 52591 1 1   8 MET H    H -15.112 33.924 -16.421 1.00 . A A .   1 MET H    1 1 
       14 52592 1 1   8 MET HA   H -13.142 32.349 -15.350 1.00 . A A .   1 MET HA   1 1 
       14 52593 1 1   8 MET HB2  H -13.541 35.310 -15.775 1.00 . A A .   1 MET HB2  1 1 
       14 52594 1 1   8 MET HB3  H -12.038 34.708 -15.075 1.00 . A A .   1 MET HB3  1 1 
       14 52595 1 1   8 MET HE1  H -11.212 35.554 -20.257 1.00 . A A .   1 MET HE1  1 1 
       14 52596 1 1   8 MET HE2  H -12.079 34.098 -19.775 1.00 . A A .   1 MET HE2  1 1 
       14 52597 1 1   8 MET HE3  H -10.365 34.258 -19.402 1.00 . A A .   1 MET HE3  1 1 
       14 52598 1 1   8 MET HG2  H -11.595 33.346 -17.011 1.00 . A A .   1 MET HG2  1 1 
       14 52599 1 1   8 MET HG3  H -13.189 33.687 -17.684 1.00 . A A .   1 MET HG3  1 1 
       14 52600 1 1   8 MET N    N -15.032 33.245 -15.638 1.00 . A A .   1 MET N    1 1 
       14 52601 1 1   8 MET O    O -14.753 33.446 -12.978 1.00 . A A .   1 MET O    1 1 
       14 52602 1 1   8 MET SD   S -11.715 35.564 -17.913 1.00 . A A .   1 MET SD   1 1 
       14 52603 1 1   9 VAL C    C -13.160 32.428 -10.814 1.00 . A A .   2 VAL C    1 1 
       14 52604 1 1   9 VAL CA   C -12.509 33.636 -11.462 1.00 . A A .   2 VAL CA   1 1 
       14 52605 1 1   9 VAL CB   C -13.229 34.894 -11.007 1.00 . A A .   2 VAL CB   1 1 
       14 52606 1 1   9 VAL CG1  C -12.905 35.161  -9.533 1.00 . A A .   2 VAL CG1  1 1 
       14 52607 1 1   9 VAL CG2  C -12.779 36.082 -11.858 1.00 . A A .   2 VAL CG2  1 1 
       14 52608 1 1   9 VAL H    H -11.712 33.461 -13.452 1.00 . A A .   2 VAL H    1 1 
       14 52609 1 1   9 VAL HA   H -11.478 33.685 -11.146 1.00 . A A .   2 VAL HA   1 1 
       14 52610 1 1   9 VAL HB   H -14.282 34.746 -11.115 1.00 . A A .   2 VAL HB   1 1 
       14 52611 1 1   9 VAL HG11 H -11.877 35.482  -9.442 1.00 . A A .   2 VAL HG11 1 1 
       14 52612 1 1   9 VAL HG12 H -13.051 34.255  -8.959 1.00 . A A .   2 VAL HG12 1 1 
       14 52613 1 1   9 VAL HG13 H -13.557 35.934  -9.155 1.00 . A A .   2 VAL HG13 1 1 
       14 52614 1 1   9 VAL HG21 H -13.152 35.966 -12.865 1.00 . A A .   2 VAL HG21 1 1 
       14 52615 1 1   9 VAL HG22 H -11.700 36.121 -11.875 1.00 . A A .   2 VAL HG22 1 1 
       14 52616 1 1   9 VAL HG23 H -13.165 36.997 -11.433 1.00 . A A .   2 VAL HG23 1 1 
       14 52617 1 1   9 VAL N    N -12.552 33.500 -12.945 1.00 . A A .   2 VAL N    1 1 
       14 52618 1 1   9 VAL O    O -14.261 32.028 -11.138 1.00 . A A .   2 VAL O    1 1 
       14 52619 1 1  10 ALA C    C -11.652 30.025  -8.605 1.00 . A A .   3 ALA C    1 1 
       14 52620 1 1  10 ALA CA   C -12.909 30.622  -9.201 1.00 . A A .   3 ALA CA   1 1 
       14 52621 1 1  10 ALA CB   C -13.531 29.641 -10.217 1.00 . A A .   3 ALA CB   1 1 
       14 52622 1 1  10 ALA H    H -11.556 32.204  -9.728 1.00 . A A .   3 ALA H    1 1 
       14 52623 1 1  10 ALA HA   H -13.619 30.862  -8.413 1.00 . A A .   3 ALA HA   1 1 
       14 52624 1 1  10 ALA HB1  H -13.194 28.632 -10.016 1.00 . A A .   3 ALA HB1  1 1 
       14 52625 1 1  10 ALA HB2  H -13.229 29.920 -11.217 1.00 . A A .   3 ALA HB2  1 1 
       14 52626 1 1  10 ALA HB3  H -14.608 29.680 -10.145 1.00 . A A .   3 ALA HB3  1 1 
       14 52627 1 1  10 ALA N    N -12.447 31.843  -9.918 1.00 . A A .   3 ALA N    1 1 
       14 52628 1 1  10 ALA O    O -10.575 30.554  -8.807 1.00 . A A .   3 ALA O    1 1 
       14 52629 1 1  11 LEU C    C  -9.678 28.025  -8.683 1.00 . A A .   4 LEU C    1 1 
       14 52630 1 1  11 LEU CA   C -10.455 28.355  -7.436 1.00 . A A .   4 LEU CA   1 1 
       14 52631 1 1  11 LEU CB   C -10.710 27.074  -6.644 1.00 . A A .   4 LEU CB   1 1 
       14 52632 1 1  11 LEU CD1  C -11.602 26.279  -4.432 1.00 . A A .   4 LEU CD1  1 1 
       14 52633 1 1  11 LEU CD2  C  -9.381 27.458  -4.557 1.00 . A A .   4 LEU CD2  1 1 
       14 52634 1 1  11 LEU CG   C -10.804 27.383  -5.141 1.00 . A A .   4 LEU CG   1 1 
       14 52635 1 1  11 LEU H    H -12.568 28.442  -7.796 1.00 . A A .   4 LEU H    1 1 
       14 52636 1 1  11 LEU HA   H  -9.921 29.084  -6.842 1.00 . A A .   4 LEU HA   1 1 
       14 52637 1 1  11 LEU HB2  H -11.617 26.650  -6.987 1.00 . A A .   4 LEU HB2  1 1 
       14 52638 1 1  11 LEU HB3  H  -9.907 26.372  -6.814 1.00 . A A .   4 LEU HB3  1 1 
       14 52639 1 1  11 LEU HD11 H -12.514 26.081  -4.977 1.00 . A A .   4 LEU HD11 1 1 
       14 52640 1 1  11 LEU HD12 H -11.837 26.592  -3.425 1.00 . A A .   4 LEU HD12 1 1 
       14 52641 1 1  11 LEU HD13 H -11.013 25.386  -4.393 1.00 . A A .   4 LEU HD13 1 1 
       14 52642 1 1  11 LEU HD21 H  -9.075 26.483  -4.216 1.00 . A A .   4 LEU HD21 1 1 
       14 52643 1 1  11 LEU HD22 H  -9.367 28.150  -3.729 1.00 . A A .   4 LEU HD22 1 1 
       14 52644 1 1  11 LEU HD23 H  -8.695 27.796  -5.321 1.00 . A A .   4 LEU HD23 1 1 
       14 52645 1 1  11 LEU HG   H -11.304 28.331  -4.996 1.00 . A A .   4 LEU HG   1 1 
       14 52646 1 1  11 LEU N    N -11.720 28.918  -7.929 1.00 . A A .   4 LEU N    1 1 
       14 52647 1 1  11 LEU O    O -10.201 28.112  -9.749 1.00 . A A .   4 LEU O    1 1 
       14 52648 1 1  12 SER C    C  -6.609 26.345  -9.206 1.00 . A A .   5 SER C    1 1 
       14 52649 1 1  12 SER CA   C  -7.638 27.299  -9.725 1.00 . A A .   5 SER CA   1 1 
       14 52650 1 1  12 SER CB   C  -6.967 28.537 -10.250 1.00 . A A .   5 SER CB   1 1 
       14 52651 1 1  12 SER H    H  -8.085 27.601  -7.670 1.00 . A A .   5 SER H    1 1 
       14 52652 1 1  12 SER HA   H  -8.250 26.832 -10.475 1.00 . A A .   5 SER HA   1 1 
       14 52653 1 1  12 SER HB2  H  -7.708 29.175 -10.679 1.00 . A A .   5 SER HB2  1 1 
       14 52654 1 1  12 SER HB3  H  -6.489 29.041  -9.427 1.00 . A A .   5 SER HB3  1 1 
       14 52655 1 1  12 SER HG   H  -5.176 27.990 -10.779 1.00 . A A .   5 SER HG   1 1 
       14 52656 1 1  12 SER N    N  -8.465 27.654  -8.552 1.00 . A A .   5 SER N    1 1 
       14 52657 1 1  12 SER O    O  -5.429 26.584  -9.233 1.00 . A A .   5 SER O    1 1 
       14 52658 1 1  12 SER OG   O  -6.002 28.178 -11.231 1.00 . A A .   5 SER OG   1 1 
       14 52659 1 1  13 LEU C    C  -5.518 23.389  -8.942 1.00 . A A .   6 LEU C    1 1 
       14 52660 1 1  13 LEU CA   C  -6.259 24.296  -7.982 1.00 . A A .   6 LEU CA   1 1 
       14 52661 1 1  13 LEU CB   C  -7.159 23.476  -7.078 1.00 . A A .   6 LEU CB   1 1 
       14 52662 1 1  13 LEU CD1  C  -8.992 23.839  -5.399 1.00 . A A .   6 LEU CD1  1 1 
       14 52663 1 1  13 LEU CD2  C  -6.636 24.300  -4.760 1.00 . A A .   6 LEU CD2  1 1 
       14 52664 1 1  13 LEU CG   C  -7.646 24.360  -5.905 1.00 . A A .   6 LEU CG   1 1 
       14 52665 1 1  13 LEU H    H  -8.071 25.227  -8.641 1.00 . A A .   6 LEU H    1 1 
       14 52666 1 1  13 LEU HA   H  -5.531 24.803  -7.368 1.00 . A A .   6 LEU HA   1 1 
       14 52667 1 1  13 LEU HB2  H  -8.007 23.124  -7.652 1.00 . A A .   6 LEU HB2  1 1 
       14 52668 1 1  13 LEU HB3  H  -6.611 22.629  -6.695 1.00 . A A .   6 LEU HB3  1 1 
       14 52669 1 1  13 LEU HD11 H  -8.995 22.763  -5.443 1.00 . A A .   6 LEU HD11 1 1 
       14 52670 1 1  13 LEU HD12 H  -9.784 24.225  -6.018 1.00 . A A .   6 LEU HD12 1 1 
       14 52671 1 1  13 LEU HD13 H  -9.137 24.153  -4.379 1.00 . A A .   6 LEU HD13 1 1 
       14 52672 1 1  13 LEU HD21 H  -5.645 24.350  -5.160 1.00 . A A .   6 LEU HD21 1 1 
       14 52673 1 1  13 LEU HD22 H  -6.756 23.375  -4.213 1.00 . A A .   6 LEU HD22 1 1 
       14 52674 1 1  13 LEU HD23 H  -6.804 25.134  -4.097 1.00 . A A .   6 LEU HD23 1 1 
       14 52675 1 1  13 LEU HG   H  -7.752 25.402  -6.231 1.00 . A A .   6 LEU HG   1 1 
       14 52676 1 1  13 LEU N    N  -7.105 25.309  -8.658 1.00 . A A .   6 LEU N    1 1 
       14 52677 1 1  13 LEU O    O  -5.960 23.085 -10.025 1.00 . A A .   6 LEU O    1 1 
       14 52678 1 1  14 LYS C    C  -3.908 20.628  -9.215 1.00 . A A .   7 LYS C    1 1 
       14 52679 1 1  14 LYS CA   C  -3.477 22.089  -9.306 1.00 . A A .   7 LYS CA   1 1 
       14 52680 1 1  14 LYS CB   C  -2.047 22.157  -8.762 1.00 . A A .   7 LYS CB   1 1 
       14 52681 1 1  14 LYS CD   C  -1.261 24.235  -9.900 1.00 . A A .   7 LYS CD   1 1 
       14 52682 1 1  14 LYS CE   C  -0.680 25.629  -9.676 1.00 . A A .   7 LYS CE   1 1 
       14 52683 1 1  14 LYS CG   C  -1.606 23.593  -8.558 1.00 . A A .   7 LYS CG   1 1 
       14 52684 1 1  14 LYS H    H  -4.086 23.277  -7.622 1.00 . A A .   7 LYS H    1 1 
       14 52685 1 1  14 LYS HA   H  -3.483 22.404 -10.337 1.00 . A A .   7 LYS HA   1 1 
       14 52686 1 1  14 LYS HB2  H  -1.999 21.645  -7.822 1.00 . A A .   7 LYS HB2  1 1 
       14 52687 1 1  14 LYS HB3  H  -1.386 21.679  -9.448 1.00 . A A .   7 LYS HB3  1 1 
       14 52688 1 1  14 LYS HD2  H  -0.540 23.627 -10.418 1.00 . A A .   7 LYS HD2  1 1 
       14 52689 1 1  14 LYS HD3  H  -2.153 24.314 -10.490 1.00 . A A .   7 LYS HD3  1 1 
       14 52690 1 1  14 LYS HE2  H  -1.482 26.337  -9.527 1.00 . A A .   7 LYS HE2  1 1 
       14 52691 1 1  14 LYS HE3  H  -0.048 25.614  -8.808 1.00 . A A .   7 LYS HE3  1 1 
       14 52692 1 1  14 LYS HG2  H  -2.396 24.137  -8.101 1.00 . A A .   7 LYS HG2  1 1 
       14 52693 1 1  14 LYS HG3  H  -0.742 23.607  -7.915 1.00 . A A .   7 LYS HG3  1 1 
       14 52694 1 1  14 LYS HZ1  H   0.828 25.294 -11.073 1.00 . A A .   7 LYS HZ1  1 1 
       14 52695 1 1  14 LYS HZ2  H   0.603 26.931 -10.674 1.00 . A A .   7 LYS HZ2  1 1 
       14 52696 1 1  14 LYS HZ3  H  -0.508 26.140 -11.687 1.00 . A A .   7 LYS HZ3  1 1 
       14 52697 1 1  14 LYS N    N  -4.369 22.977  -8.501 1.00 . A A .   7 LYS N    1 1 
       14 52698 1 1  14 LYS NZ   N   0.121 26.028 -10.868 1.00 . A A .   7 LYS NZ   1 1 
       14 52699 1 1  14 LYS O    O  -3.316 19.853  -8.489 1.00 . A A .   7 LYS O    1 1 
       14 52700 1 1  15 ILE C    C  -4.057 17.961 -10.389 1.00 . A A .   8 ILE C    1 1 
       14 52701 1 1  15 ILE CA   C  -5.247 18.772  -9.875 1.00 . A A .   8 ILE CA   1 1 
       14 52702 1 1  15 ILE CB   C  -6.468 18.485 -10.742 1.00 . A A .   8 ILE CB   1 1 
       14 52703 1 1  15 ILE CD1  C  -7.834 19.458  -8.871 1.00 . A A .   8 ILE CD1  1 1 
       14 52704 1 1  15 ILE CG1  C  -7.591 19.457 -10.383 1.00 . A A .   8 ILE CG1  1 1 
       14 52705 1 1  15 ILE CG2  C  -6.936 17.048 -10.513 1.00 . A A .   8 ILE CG2  1 1 
       14 52706 1 1  15 ILE H    H  -5.350 20.836 -10.563 1.00 . A A .   8 ILE H    1 1 
       14 52707 1 1  15 ILE HA   H  -5.445 18.503  -8.847 1.00 . A A .   8 ILE HA   1 1 
       14 52708 1 1  15 ILE HB   H  -6.203 18.611 -11.783 1.00 . A A .   8 ILE HB   1 1 
       14 52709 1 1  15 ILE HD11 H  -7.097 20.088  -8.398 1.00 . A A .   8 ILE HD11 1 1 
       14 52710 1 1  15 ILE HD12 H  -7.754 18.453  -8.485 1.00 . A A .   8 ILE HD12 1 1 
       14 52711 1 1  15 ILE HD13 H  -8.819 19.842  -8.664 1.00 . A A .   8 ILE HD13 1 1 
       14 52712 1 1  15 ILE HG12 H  -7.308 20.449 -10.698 1.00 . A A .   8 ILE HG12 1 1 
       14 52713 1 1  15 ILE HG13 H  -8.493 19.157 -10.890 1.00 . A A .   8 ILE HG13 1 1 
       14 52714 1 1  15 ILE HG21 H  -7.736 16.817 -11.200 1.00 . A A .   8 ILE HG21 1 1 
       14 52715 1 1  15 ILE HG22 H  -7.290 16.943  -9.498 1.00 . A A .   8 ILE HG22 1 1 
       14 52716 1 1  15 ILE HG23 H  -6.112 16.370 -10.679 1.00 . A A .   8 ILE HG23 1 1 
       14 52717 1 1  15 ILE N    N  -4.883 20.216  -9.951 1.00 . A A .   8 ILE N    1 1 
       14 52718 1 1  15 ILE O    O  -3.922 17.729 -11.574 1.00 . A A .   8 ILE O    1 1 
       14 52719 1 1  16 SER C    C  -2.363 15.368 -10.353 1.00 . A A .   9 SER C    1 1 
       14 52720 1 1  16 SER CA   C  -1.986 16.784  -9.984 1.00 . A A .   9 SER CA   1 1 
       14 52721 1 1  16 SER CB   C  -0.926 16.729  -8.913 1.00 . A A .   9 SER CB   1 1 
       14 52722 1 1  16 SER H    H  -3.284 17.761  -8.565 1.00 . A A .   9 SER H    1 1 
       14 52723 1 1  16 SER HA   H  -1.581 17.270 -10.851 1.00 . A A .   9 SER HA   1 1 
       14 52724 1 1  16 SER HB2  H  -0.484 17.701  -8.803 1.00 . A A .   9 SER HB2  1 1 
       14 52725 1 1  16 SER HB3  H  -1.384 16.416  -7.990 1.00 . A A .   9 SER HB3  1 1 
       14 52726 1 1  16 SER HG   H   0.902 16.283  -9.407 1.00 . A A .   9 SER HG   1 1 
       14 52727 1 1  16 SER N    N  -3.175 17.550  -9.516 1.00 . A A .   9 SER N    1 1 
       14 52728 1 1  16 SER O    O  -3.177 14.726  -9.718 1.00 . A A .   9 SER O    1 1 
       14 52729 1 1  16 SER OG   O   0.079 15.800  -9.297 1.00 . A A .   9 SER OG   1 1 
       14 52730 1 1  17 ILE C    C  -0.673 12.922 -12.438 1.00 . A A .  10 ILE C    1 1 
       14 52731 1 1  17 ILE CA   C  -1.982 13.501 -11.881 1.00 . A A .  10 ILE CA   1 1 
       14 52732 1 1  17 ILE CB   C  -3.057 13.520 -12.991 1.00 . A A .  10 ILE CB   1 1 
       14 52733 1 1  17 ILE CD1  C  -5.370 14.443 -13.489 1.00 . A A .  10 ILE CD1  1 1 
       14 52734 1 1  17 ILE CG1  C  -4.093 14.603 -12.660 1.00 . A A .  10 ILE CG1  1 1 
       14 52735 1 1  17 ILE CG2  C  -3.741 12.149 -13.088 1.00 . A A .  10 ILE CG2  1 1 
       14 52736 1 1  17 ILE H    H  -1.080 15.459 -11.813 1.00 . A A .  10 ILE H    1 1 
       14 52737 1 1  17 ILE HA   H  -2.321 12.881 -11.062 1.00 . A A .  10 ILE HA   1 1 
       14 52738 1 1  17 ILE HB   H  -2.593 13.752 -13.941 1.00 . A A .  10 ILE HB   1 1 
       14 52739 1 1  17 ILE HD11 H  -6.104 13.909 -12.897 1.00 . A A .  10 ILE HD11 1 1 
       14 52740 1 1  17 ILE HD12 H  -5.162 13.894 -14.395 1.00 . A A .  10 ILE HD12 1 1 
       14 52741 1 1  17 ILE HD13 H  -5.758 15.419 -13.738 1.00 . A A .  10 ILE HD13 1 1 
       14 52742 1 1  17 ILE HG12 H  -4.364 14.532 -11.625 1.00 . A A .  10 ILE HG12 1 1 
       14 52743 1 1  17 ILE HG13 H  -3.650 15.568 -12.859 1.00 . A A .  10 ILE HG13 1 1 
       14 52744 1 1  17 ILE HG21 H  -4.252 12.068 -14.039 1.00 . A A .  10 ILE HG21 1 1 
       14 52745 1 1  17 ILE HG22 H  -4.456 12.045 -12.284 1.00 . A A .  10 ILE HG22 1 1 
       14 52746 1 1  17 ILE HG23 H  -2.997 11.369 -13.012 1.00 . A A .  10 ILE HG23 1 1 
       14 52747 1 1  17 ILE N    N  -1.737 14.890 -11.379 1.00 . A A .  10 ILE N    1 1 
       14 52748 1 1  17 ILE O    O  -0.441 12.888 -13.632 1.00 . A A .  10 ILE O    1 1 
       14 52749 1 1  18 GLY C    C   2.206 12.772 -12.982 1.00 . A A .  11 GLY C    1 1 
       14 52750 1 1  18 GLY CA   C   1.462 11.859 -12.007 1.00 . A A .  11 GLY CA   1 1 
       14 52751 1 1  18 GLY H    H  -0.041 12.509 -10.623 1.00 . A A .  11 GLY H    1 1 
       14 52752 1 1  18 GLY HA2  H   2.083 11.687 -11.140 1.00 . A A .  11 GLY HA2  1 1 
       14 52753 1 1  18 GLY HA3  H   1.264 10.914 -12.492 1.00 . A A .  11 GLY HA3  1 1 
       14 52754 1 1  18 GLY N    N   0.174 12.463 -11.571 1.00 . A A .  11 GLY N    1 1 
       14 52755 1 1  18 GLY O    O   1.844 12.900 -14.133 1.00 . A A .  11 GLY O    1 1 
       14 52756 1 1  19 ASN C    C   3.266 15.434 -13.951 1.00 . A A .  12 ASN C    1 1 
       14 52757 1 1  19 ASN CA   C   4.094 14.273 -13.386 1.00 . A A .  12 ASN CA   1 1 
       14 52758 1 1  19 ASN CB   C   4.717 13.451 -14.538 1.00 . A A .  12 ASN CB   1 1 
       14 52759 1 1  19 ASN CG   C   5.312 14.395 -15.591 1.00 . A A .  12 ASN CG   1 1 
       14 52760 1 1  19 ASN H    H   3.522 13.230 -11.584 1.00 . A A .  12 ASN H    1 1 
       14 52761 1 1  19 ASN HA   H   4.899 14.695 -12.795 1.00 . A A .  12 ASN HA   1 1 
       14 52762 1 1  19 ASN HB2  H   5.499 12.819 -14.143 1.00 . A A .  12 ASN HB2  1 1 
       14 52763 1 1  19 ASN HB3  H   3.962 12.837 -14.999 1.00 . A A .  12 ASN HB3  1 1 
       14 52764 1 1  19 ASN HD21 H   7.163 13.734 -15.399 1.00 . A A .  12 ASN HD21 1 1 
       14 52765 1 1  19 ASN HD22 H   6.975 14.981 -16.501 1.00 . A A .  12 ASN HD22 1 1 
       14 52766 1 1  19 ASN N    N   3.262 13.379 -12.517 1.00 . A A .  12 ASN N    1 1 
       14 52767 1 1  19 ASN ND2  N   6.590 14.360 -15.856 1.00 . A A .  12 ASN ND2  1 1 
       14 52768 1 1  19 ASN O    O   3.569 16.581 -13.700 1.00 . A A .  12 ASN O    1 1 
       14 52769 1 1  19 ASN OD1  O   4.602 15.174 -16.180 1.00 . A A .  12 ASN OD1  1 1 
       14 52770 1 1  20 VAL C    C   0.632 17.025 -14.291 1.00 . A A .  13 VAL C    1 1 
       14 52771 1 1  20 VAL CA   C   1.523 16.349 -15.323 1.00 . A A .  13 VAL CA   1 1 
       14 52772 1 1  20 VAL CB   C   0.676 15.939 -16.530 1.00 . A A .  13 VAL CB   1 1 
       14 52773 1 1  20 VAL CG1  C  -0.387 14.917 -16.149 1.00 . A A .  13 VAL CG1  1 1 
       14 52774 1 1  20 VAL CG2  C  -0.008 17.177 -17.085 1.00 . A A .  13 VAL CG2  1 1 
       14 52775 1 1  20 VAL H    H   2.024 14.266 -14.992 1.00 . A A .  13 VAL H    1 1 
       14 52776 1 1  20 VAL HA   H   2.251 17.075 -15.660 1.00 . A A .  13 VAL HA   1 1 
       14 52777 1 1  20 VAL HB   H   1.306 15.523 -17.285 1.00 . A A .  13 VAL HB   1 1 
       14 52778 1 1  20 VAL HG11 H  -0.770 14.466 -17.055 1.00 . A A .  13 VAL HG11 1 1 
       14 52779 1 1  20 VAL HG12 H  -1.197 15.407 -15.615 1.00 . A A .  13 VAL HG12 1 1 
       14 52780 1 1  20 VAL HG13 H   0.053 14.157 -15.527 1.00 . A A .  13 VAL HG13 1 1 
       14 52781 1 1  20 VAL HG21 H  -0.456 16.938 -18.030 1.00 . A A .  13 VAL HG21 1 1 
       14 52782 1 1  20 VAL HG22 H   0.717 17.966 -17.215 1.00 . A A .  13 VAL HG22 1 1 
       14 52783 1 1  20 VAL HG23 H  -0.770 17.495 -16.397 1.00 . A A .  13 VAL HG23 1 1 
       14 52784 1 1  20 VAL N    N   2.260 15.185 -14.748 1.00 . A A .  13 VAL N    1 1 
       14 52785 1 1  20 VAL O    O  -0.257 16.429 -13.715 1.00 . A A .  13 VAL O    1 1 
       14 52786 1 1  21 VAL C    C  -1.105 19.718 -14.026 1.00 . A A .  14 VAL C    1 1 
       14 52787 1 1  21 VAL CA   C   0.000 19.087 -13.172 1.00 . A A .  14 VAL CA   1 1 
       14 52788 1 1  21 VAL CB   C   0.861 20.172 -12.494 1.00 . A A .  14 VAL CB   1 1 
       14 52789 1 1  21 VAL CG1  C   0.113 20.775 -11.298 1.00 . A A .  14 VAL CG1  1 1 
       14 52790 1 1  21 VAL CG2  C   2.168 19.541 -12.006 1.00 . A A .  14 VAL CG2  1 1 
       14 52791 1 1  21 VAL H    H   1.545 18.752 -14.620 1.00 . A A .  14 VAL H    1 1 
       14 52792 1 1  21 VAL HA   H  -0.435 18.441 -12.428 1.00 . A A .  14 VAL HA   1 1 
       14 52793 1 1  21 VAL HB   H   1.085 20.952 -13.204 1.00 . A A .  14 VAL HB   1 1 
       14 52794 1 1  21 VAL HG11 H   0.569 21.717 -11.016 1.00 . A A .  14 VAL HG11 1 1 
       14 52795 1 1  21 VAL HG12 H   0.154 20.095 -10.461 1.00 . A A .  14 VAL HG12 1 1 
       14 52796 1 1  21 VAL HG13 H  -0.916 20.944 -11.567 1.00 . A A .  14 VAL HG13 1 1 
       14 52797 1 1  21 VAL HG21 H   1.949 18.637 -11.457 1.00 . A A .  14 VAL HG21 1 1 
       14 52798 1 1  21 VAL HG22 H   2.685 20.237 -11.361 1.00 . A A .  14 VAL HG22 1 1 
       14 52799 1 1  21 VAL HG23 H   2.794 19.305 -12.854 1.00 . A A .  14 VAL HG23 1 1 
       14 52800 1 1  21 VAL N    N   0.844 18.299 -14.105 1.00 . A A .  14 VAL N    1 1 
       14 52801 1 1  21 VAL O    O  -0.821 20.404 -14.978 1.00 . A A .  14 VAL O    1 1 
       14 52802 1 1  22 LYS C    C  -4.375 20.893 -13.629 1.00 . A A .  15 LYS C    1 1 
       14 52803 1 1  22 LYS CA   C  -3.494 20.032 -14.528 1.00 . A A .  15 LYS CA   1 1 
       14 52804 1 1  22 LYS CB   C  -4.368 18.897 -15.101 1.00 . A A .  15 LYS CB   1 1 
       14 52805 1 1  22 LYS CD   C  -2.814 18.884 -17.183 1.00 . A A .  15 LYS CD   1 1 
       14 52806 1 1  22 LYS CE   C  -3.678 19.914 -17.923 1.00 . A A .  15 LYS CE   1 1 
       14 52807 1 1  22 LYS CG   C  -3.653 18.051 -16.188 1.00 . A A .  15 LYS CG   1 1 
       14 52808 1 1  22 LYS H    H  -2.550 18.895 -12.956 1.00 . A A .  15 LYS H    1 1 
       14 52809 1 1  22 LYS HA   H  -3.119 20.653 -15.319 1.00 . A A .  15 LYS HA   1 1 
       14 52810 1 1  22 LYS HB2  H  -4.641 18.240 -14.289 1.00 . A A .  15 LYS HB2  1 1 
       14 52811 1 1  22 LYS HB3  H  -5.272 19.318 -15.512 1.00 . A A .  15 LYS HB3  1 1 
       14 52812 1 1  22 LYS HD2  H  -2.016 19.384 -16.671 1.00 . A A .  15 LYS HD2  1 1 
       14 52813 1 1  22 LYS HD3  H  -2.386 18.208 -17.909 1.00 . A A .  15 LYS HD3  1 1 
       14 52814 1 1  22 LYS HE2  H  -4.251 19.415 -18.689 1.00 . A A .  15 LYS HE2  1 1 
       14 52815 1 1  22 LYS HE3  H  -4.343 20.401 -17.235 1.00 . A A .  15 LYS HE3  1 1 
       14 52816 1 1  22 LYS HG2  H  -3.005 17.337 -15.706 1.00 . A A .  15 LYS HG2  1 1 
       14 52817 1 1  22 LYS HG3  H  -4.405 17.508 -16.743 1.00 . A A .  15 LYS HG3  1 1 
       14 52818 1 1  22 LYS HZ1  H  -3.352 21.794 -18.755 1.00 . A A .  15 LYS HZ1  1 1 
       14 52819 1 1  22 LYS HZ2  H  -2.405 20.560 -19.439 1.00 . A A .  15 LYS HZ2  1 1 
       14 52820 1 1  22 LYS HZ3  H  -2.023 21.177 -17.902 1.00 . A A .  15 LYS HZ3  1 1 
       14 52821 1 1  22 LYS N    N  -2.356 19.466 -13.715 1.00 . A A .  15 LYS N    1 1 
       14 52822 1 1  22 LYS NZ   N  -2.798 20.939 -18.552 1.00 . A A .  15 LYS NZ   1 1 
       14 52823 1 1  22 LYS O    O  -4.874 20.451 -12.613 1.00 . A A .  15 LYS O    1 1 
       14 52824 1 1  23 THR C    C  -6.876 22.850 -13.530 1.00 . A A .  16 THR C    1 1 
       14 52825 1 1  23 THR CA   C  -5.394 23.043 -13.174 1.00 . A A .  16 THR CA   1 1 
       14 52826 1 1  23 THR CB   C  -5.004 24.521 -13.482 1.00 . A A .  16 THR CB   1 1 
       14 52827 1 1  23 THR CG2  C  -4.584 25.317 -12.220 1.00 . A A .  16 THR CG2  1 1 
       14 52828 1 1  23 THR H    H  -4.137 22.462 -14.819 1.00 . A A .  16 THR H    1 1 
       14 52829 1 1  23 THR HA   H  -5.243 22.823 -12.138 1.00 . A A .  16 THR HA   1 1 
       14 52830 1 1  23 THR HB   H  -5.833 25.006 -13.930 1.00 . A A .  16 THR HB   1 1 
       14 52831 1 1  23 THR HG1  H  -4.332 24.741 -15.280 1.00 . A A .  16 THR HG1  1 1 
       14 52832 1 1  23 THR HG21 H  -5.439 25.831 -11.808 1.00 . A A .  16 THR HG21 1 1 
       14 52833 1 1  23 THR HG22 H  -3.835 26.051 -12.492 1.00 . A A .  16 THR HG22 1 1 
       14 52834 1 1  23 THR HG23 H  -4.178 24.655 -11.478 1.00 . A A .  16 THR HG23 1 1 
       14 52835 1 1  23 THR N    N  -4.558 22.131 -13.998 1.00 . A A .  16 THR N    1 1 
       14 52836 1 1  23 THR O    O  -7.224 22.627 -14.666 1.00 . A A .  16 THR O    1 1 
       14 52837 1 1  23 THR OG1  O  -3.955 24.551 -14.418 1.00 . A A .  16 THR OG1  1 1 
       14 52838 1 1  24 MET C    C  -9.852 24.037 -11.995 1.00 . A A .  17 MET C    1 1 
       14 52839 1 1  24 MET CA   C  -9.212 22.948 -12.842 1.00 . A A .  17 MET CA   1 1 
       14 52840 1 1  24 MET CB   C  -9.792 21.586 -12.451 1.00 . A A .  17 MET CB   1 1 
       14 52841 1 1  24 MET CE   C -11.994 19.167 -13.220 1.00 . A A .  17 MET CE   1 1 
       14 52842 1 1  24 MET CG   C  -9.712 20.621 -13.634 1.00 . A A .  17 MET CG   1 1 
       14 52843 1 1  24 MET H    H  -7.429 23.261 -11.676 1.00 . A A .  17 MET H    1 1 
       14 52844 1 1  24 MET HA   H  -9.406 23.153 -13.889 1.00 . A A .  17 MET HA   1 1 
       14 52845 1 1  24 MET HB2  H  -9.238 21.193 -11.625 1.00 . A A .  17 MET HB2  1 1 
       14 52846 1 1  24 MET HB3  H -10.827 21.702 -12.165 1.00 . A A .  17 MET HB3  1 1 
       14 52847 1 1  24 MET HE1  H -12.345 18.709 -14.133 1.00 . A A .  17 MET HE1  1 1 
       14 52848 1 1  24 MET HE2  H -12.248 20.213 -13.227 1.00 . A A .  17 MET HE2  1 1 
       14 52849 1 1  24 MET HE3  H -12.464 18.692 -12.370 1.00 . A A .  17 MET HE3  1 1 
       14 52850 1 1  24 MET HG2  H -10.383 20.954 -14.408 1.00 . A A .  17 MET HG2  1 1 
       14 52851 1 1  24 MET HG3  H  -8.701 20.597 -14.012 1.00 . A A .  17 MET HG3  1 1 
       14 52852 1 1  24 MET N    N  -7.743 23.020 -12.573 1.00 . A A .  17 MET N    1 1 
       14 52853 1 1  24 MET O    O  -9.716 24.052 -10.785 1.00 . A A .  17 MET O    1 1 
       14 52854 1 1  24 MET SD   S -10.195 18.965 -13.098 1.00 . A A .  17 MET SD   1 1 
       14 52855 1 1  25 GLN C    C -12.368 25.538 -11.163 1.00 . A A .  18 GLN C    1 1 
       14 52856 1 1  25 GLN CA   C -11.118 26.066 -11.802 1.00 . A A .  18 GLN CA   1 1 
       14 52857 1 1  25 GLN CB   C -11.420 27.303 -12.688 1.00 . A A .  18 GLN CB   1 1 
       14 52858 1 1  25 GLN CD   C -10.140 29.332 -13.543 1.00 . A A .  18 GLN CD   1 1 
       14 52859 1 1  25 GLN CG   C -10.531 28.528 -12.294 1.00 . A A .  18 GLN CG   1 1 
       14 52860 1 1  25 GLN H    H -10.596 24.972 -13.583 1.00 . A A .  18 GLN H    1 1 
       14 52861 1 1  25 GLN HA   H -10.437 26.327 -11.015 1.00 . A A .  18 GLN HA   1 1 
       14 52862 1 1  25 GLN HB2  H -11.230 27.034 -13.708 1.00 . A A .  18 GLN HB2  1 1 
       14 52863 1 1  25 GLN HB3  H -12.463 27.580 -12.590 1.00 . A A .  18 GLN HB3  1 1 
       14 52864 1 1  25 GLN HE21 H  -8.819 30.446 -12.568 1.00 . A A .  18 GLN HE21 1 1 
       14 52865 1 1  25 GLN HE22 H  -8.957 30.780 -14.227 1.00 . A A .  18 GLN HE22 1 1 
       14 52866 1 1  25 GLN HG2  H -11.085 29.171 -11.630 1.00 . A A .  18 GLN HG2  1 1 
       14 52867 1 1  25 GLN HG3  H  -9.626 28.200 -11.790 1.00 . A A .  18 GLN HG3  1 1 
       14 52868 1 1  25 GLN N    N -10.516 24.974 -12.606 1.00 . A A .  18 GLN N    1 1 
       14 52869 1 1  25 GLN NE2  N  -9.234 30.267 -13.437 1.00 . A A .  18 GLN NE2  1 1 
       14 52870 1 1  25 GLN O    O -13.250 25.006 -11.809 1.00 . A A .  18 GLN O    1 1 
       14 52871 1 1  25 GLN OE1  O -10.662 29.112 -14.618 1.00 . A A .  18 GLN OE1  1 1 
       14 52872 1 1  26 PHE C    C -14.264 26.393  -8.456 1.00 . A A .  19 PHE C    1 1 
       14 52873 1 1  26 PHE CA   C -13.616 25.210  -9.132 1.00 . A A .  19 PHE CA   1 1 
       14 52874 1 1  26 PHE CB   C -13.193 24.220  -8.059 1.00 . A A .  19 PHE CB   1 1 
       14 52875 1 1  26 PHE CD1  C -11.063 23.075  -8.763 1.00 . A A .  19 PHE CD1  1 1 
       14 52876 1 1  26 PHE CD2  C -13.172 21.930  -9.101 1.00 . A A .  19 PHE CD2  1 1 
       14 52877 1 1  26 PHE CE1  C -10.382 21.979  -9.304 1.00 . A A .  19 PHE CE1  1 1 
       14 52878 1 1  26 PHE CE2  C -12.490 20.837  -9.645 1.00 . A A .  19 PHE CE2  1 1 
       14 52879 1 1  26 PHE CG   C -12.458 23.050  -8.662 1.00 . A A .  19 PHE CG   1 1 
       14 52880 1 1  26 PHE CZ   C -11.098 20.859  -9.745 1.00 . A A .  19 PHE CZ   1 1 
       14 52881 1 1  26 PHE H    H -11.684 26.138  -9.417 1.00 . A A .  19 PHE H    1 1 
       14 52882 1 1  26 PHE HA   H -14.331 24.739  -9.793 1.00 . A A .  19 PHE HA   1 1 
       14 52883 1 1  26 PHE HB2  H -12.558 24.713  -7.348 1.00 . A A .  19 PHE HB2  1 1 
       14 52884 1 1  26 PHE HB3  H -14.071 23.867  -7.561 1.00 . A A .  19 PHE HB3  1 1 
       14 52885 1 1  26 PHE HD1  H -10.513 23.940  -8.424 1.00 . A A .  19 PHE HD1  1 1 
       14 52886 1 1  26 PHE HD2  H -14.249 21.911  -9.025 1.00 . A A .  19 PHE HD2  1 1 
       14 52887 1 1  26 PHE HE1  H  -9.305 22.000  -9.384 1.00 . A A .  19 PHE HE1  1 1 
       14 52888 1 1  26 PHE HE2  H -13.036 19.975  -9.986 1.00 . A A .  19 PHE HE2  1 1 
       14 52889 1 1  26 PHE HZ   H -10.578 20.011 -10.162 1.00 . A A .  19 PHE HZ   1 1 
       14 52890 1 1  26 PHE N    N -12.434 25.689  -9.886 1.00 . A A .  19 PHE N    1 1 
       14 52891 1 1  26 PHE O    O -13.621 27.366  -8.119 1.00 . A A .  19 PHE O    1 1 
       14 52892 1 1  27 GLU C    C -15.792 27.246  -6.051 1.00 . A A .  20 GLU C    1 1 
       14 52893 1 1  27 GLU CA   C -16.205 27.384  -7.512 1.00 . A A .  20 GLU CA   1 1 
       14 52894 1 1  27 GLU CB   C -17.720 27.210  -7.632 1.00 . A A .  20 GLU CB   1 1 
       14 52895 1 1  27 GLU CD   C -19.679 27.393  -9.172 1.00 . A A .  20 GLU CD   1 1 
       14 52896 1 1  27 GLU CG   C -18.185 27.678  -9.013 1.00 . A A .  20 GLU CG   1 1 
       14 52897 1 1  27 GLU H    H -16.002 25.496  -8.435 1.00 . A A .  20 GLU H    1 1 
       14 52898 1 1  27 GLU HA   H -15.902 28.327  -7.936 1.00 . A A .  20 GLU HA   1 1 
       14 52899 1 1  27 GLU HB2  H -17.973 26.170  -7.498 1.00 . A A .  20 GLU HB2  1 1 
       14 52900 1 1  27 GLU HB3  H -18.206 27.799  -6.871 1.00 . A A .  20 GLU HB3  1 1 
       14 52901 1 1  27 GLU HG2  H -18.007 28.740  -9.112 1.00 . A A .  20 GLU HG2  1 1 
       14 52902 1 1  27 GLU HG3  H -17.636 27.148  -9.777 1.00 . A A .  20 GLU HG3  1 1 
       14 52903 1 1  27 GLU N    N -15.523 26.299  -8.207 1.00 . A A .  20 GLU N    1 1 
       14 52904 1 1  27 GLU O    O -15.997 26.216  -5.467 1.00 . A A .  20 GLU O    1 1 
       14 52905 1 1  27 GLU OE1  O -20.445 27.878  -8.355 1.00 . A A .  20 GLU OE1  1 1 
       14 52906 1 1  27 GLU OE2  O -20.033 26.695 -10.107 1.00 . A A .  20 GLU OE2  1 1 
       14 52907 1 1  28 PRO C    C -15.711 27.375  -3.184 1.00 . A A .  21 PRO C    1 1 
       14 52908 1 1  28 PRO CA   C -14.736 28.150  -4.060 1.00 . A A .  21 PRO CA   1 1 
       14 52909 1 1  28 PRO CB   C -14.638 29.617  -3.662 1.00 . A A .  21 PRO CB   1 1 
       14 52910 1 1  28 PRO CD   C -14.834 29.506  -6.081 1.00 . A A .  21 PRO CD   1 1 
       14 52911 1 1  28 PRO CG   C -14.248 30.318  -4.934 1.00 . A A .  21 PRO CG   1 1 
       14 52912 1 1  28 PRO HA   H -13.783 27.689  -4.017 1.00 . A A .  21 PRO HA   1 1 
       14 52913 1 1  28 PRO HB2  H -15.596 29.974  -3.305 1.00 . A A .  21 PRO HB2  1 1 
       14 52914 1 1  28 PRO HB3  H -13.880 29.754  -2.911 1.00 . A A .  21 PRO HB3  1 1 
       14 52915 1 1  28 PRO HD2  H -15.708 29.993  -6.482 1.00 . A A .  21 PRO HD2  1 1 
       14 52916 1 1  28 PRO HD3  H -14.100 29.347  -6.853 1.00 . A A .  21 PRO HD3  1 1 
       14 52917 1 1  28 PRO HG2  H -14.649 31.314  -4.955 1.00 . A A .  21 PRO HG2  1 1 
       14 52918 1 1  28 PRO HG3  H -13.182 30.349  -5.033 1.00 . A A .  21 PRO HG3  1 1 
       14 52919 1 1  28 PRO N    N -15.185 28.227  -5.471 1.00 . A A .  21 PRO N    1 1 
       14 52920 1 1  28 PRO O    O -15.354 26.826  -2.160 1.00 . A A .  21 PRO O    1 1 
       14 52921 1 1  29 SER C    C -18.372 25.287  -3.632 1.00 . A A .  22 SER C    1 1 
       14 52922 1 1  29 SER CA   C -17.978 26.561  -2.858 1.00 . A A .  22 SER CA   1 1 
       14 52923 1 1  29 SER CB   C -19.205 27.458  -2.686 1.00 . A A .  22 SER CB   1 1 
       14 52924 1 1  29 SER H    H -17.154 27.767  -4.442 1.00 . A A .  22 SER H    1 1 
       14 52925 1 1  29 SER HA   H -17.603 26.276  -1.885 1.00 . A A .  22 SER HA   1 1 
       14 52926 1 1  29 SER HB2  H -20.072 26.856  -2.486 1.00 . A A .  22 SER HB2  1 1 
       14 52927 1 1  29 SER HB3  H -19.041 28.136  -1.859 1.00 . A A .  22 SER HB3  1 1 
       14 52928 1 1  29 SER HG   H -19.959 27.662  -4.468 1.00 . A A .  22 SER HG   1 1 
       14 52929 1 1  29 SER N    N -16.930 27.316  -3.609 1.00 . A A .  22 SER N    1 1 
       14 52930 1 1  29 SER O    O -19.402 24.697  -3.371 1.00 . A A .  22 SER O    1 1 
       14 52931 1 1  29 SER OG   O -19.416 28.196  -3.883 1.00 . A A .  22 SER OG   1 1 
       14 52932 1 1  30 THR C    C -17.974 22.447  -4.349 1.00 . A A .  23 THR C    1 1 
       14 52933 1 1  30 THR CA   C -17.928 23.597  -5.323 1.00 . A A .  23 THR CA   1 1 
       14 52934 1 1  30 THR CB   C -16.908 23.290  -6.444 1.00 . A A .  23 THR CB   1 1 
       14 52935 1 1  30 THR CG2  C -17.587 22.506  -7.577 1.00 . A A .  23 THR CG2  1 1 
       14 52936 1 1  30 THR H    H -16.725 25.328  -4.769 1.00 . A A .  23 THR H    1 1 
       14 52937 1 1  30 THR HA   H -18.918 23.701  -5.750 1.00 . A A .  23 THR HA   1 1 
       14 52938 1 1  30 THR HB   H -16.091 22.701  -6.053 1.00 . A A .  23 THR HB   1 1 
       14 52939 1 1  30 THR HG1  H -16.888 24.706  -7.765 1.00 . A A .  23 THR HG1  1 1 
       14 52940 1 1  30 THR HG21 H -16.842 21.948  -8.127 1.00 . A A .  23 THR HG21 1 1 
       14 52941 1 1  30 THR HG22 H -18.083 23.195  -8.244 1.00 . A A .  23 THR HG22 1 1 
       14 52942 1 1  30 THR HG23 H -18.312 21.824  -7.162 1.00 . A A .  23 THR HG23 1 1 
       14 52943 1 1  30 THR N    N -17.566 24.845  -4.569 1.00 . A A .  23 THR N    1 1 
       14 52944 1 1  30 THR O    O -17.424 22.500  -3.273 1.00 . A A .  23 THR O    1 1 
       14 52945 1 1  30 THR OG1  O -16.402 24.501  -6.963 1.00 . A A .  23 THR OG1  1 1 
       14 52946 1 1  31 MET C    C -17.576 19.353  -3.995 1.00 . A A .  24 MET C    1 1 
       14 52947 1 1  31 MET CA   C -18.780 20.254  -3.832 1.00 . A A .  24 MET CA   1 1 
       14 52948 1 1  31 MET CB   C -20.060 19.531  -4.226 1.00 . A A .  24 MET CB   1 1 
       14 52949 1 1  31 MET CE   C -22.706 18.907  -5.990 1.00 . A A .  24 MET CE   1 1 
       14 52950 1 1  31 MET CG   C -21.116 20.586  -4.597 1.00 . A A .  24 MET CG   1 1 
       14 52951 1 1  31 MET H    H -19.091 21.405  -5.590 1.00 . A A .  24 MET H    1 1 
       14 52952 1 1  31 MET HA   H -18.858 20.579  -2.817 1.00 . A A .  24 MET HA   1 1 
       14 52953 1 1  31 MET HB2  H -19.871 18.892  -5.076 1.00 . A A .  24 MET HB2  1 1 
       14 52954 1 1  31 MET HB3  H -20.409 18.939  -3.405 1.00 . A A .  24 MET HB3  1 1 
       14 52955 1 1  31 MET HE1  H -21.944 18.147  -5.897 1.00 . A A .  24 MET HE1  1 1 
       14 52956 1 1  31 MET HE2  H -22.465 19.554  -6.818 1.00 . A A .  24 MET HE2  1 1 
       14 52957 1 1  31 MET HE3  H -23.667 18.444  -6.164 1.00 . A A .  24 MET HE3  1 1 
       14 52958 1 1  31 MET HG2  H -21.034 21.441  -3.935 1.00 . A A .  24 MET HG2  1 1 
       14 52959 1 1  31 MET HG3  H -20.940 20.914  -5.608 1.00 . A A .  24 MET HG3  1 1 
       14 52960 1 1  31 MET N    N -18.648 21.415  -4.719 1.00 . A A .  24 MET N    1 1 
       14 52961 1 1  31 MET O    O -17.200 19.008  -5.096 1.00 . A A .  24 MET O    1 1 
       14 52962 1 1  31 MET SD   S -22.772 19.873  -4.466 1.00 . A A .  24 MET SD   1 1 
       14 52963 1 1  32 VAL C    C -16.342 16.824  -3.850 1.00 . A A .  25 VAL C    1 1 
       14 52964 1 1  32 VAL CA   C -15.810 18.030  -3.080 1.00 . A A .  25 VAL CA   1 1 
       14 52965 1 1  32 VAL CB   C -15.253 17.649  -1.701 1.00 . A A .  25 VAL CB   1 1 
       14 52966 1 1  32 VAL CG1  C -14.221 16.528  -1.833 1.00 . A A .  25 VAL CG1  1 1 
       14 52967 1 1  32 VAL CG2  C -14.575 18.871  -1.085 1.00 . A A .  25 VAL CG2  1 1 
       14 52968 1 1  32 VAL H    H -17.293 19.190  -2.026 1.00 . A A .  25 VAL H    1 1 
       14 52969 1 1  32 VAL HA   H -15.046 18.524  -3.666 1.00 . A A .  25 VAL HA   1 1 
       14 52970 1 1  32 VAL HB   H -16.054 17.332  -1.057 1.00 . A A .  25 VAL HB   1 1 
       14 52971 1 1  32 VAL HG11 H -13.879 16.245  -0.849 1.00 . A A .  25 VAL HG11 1 1 
       14 52972 1 1  32 VAL HG12 H -13.385 16.879  -2.418 1.00 . A A .  25 VAL HG12 1 1 
       14 52973 1 1  32 VAL HG13 H -14.663 15.674  -2.317 1.00 . A A .  25 VAL HG13 1 1 
       14 52974 1 1  32 VAL HG21 H -14.299 18.651  -0.065 1.00 . A A .  25 VAL HG21 1 1 
       14 52975 1 1  32 VAL HG22 H -15.257 19.707  -1.102 1.00 . A A .  25 VAL HG22 1 1 
       14 52976 1 1  32 VAL HG23 H -13.689 19.116  -1.653 1.00 . A A .  25 VAL HG23 1 1 
       14 52977 1 1  32 VAL N    N -16.970 18.935  -2.920 1.00 . A A .  25 VAL N    1 1 
       14 52978 1 1  32 VAL O    O -15.654 16.199  -4.628 1.00 . A A .  25 VAL O    1 1 
       14 52979 1 1  33 TYR C    C -18.326 15.813  -5.870 1.00 . A A .  26 TYR C    1 1 
       14 52980 1 1  33 TYR CA   C -18.254 15.424  -4.385 1.00 . A A .  26 TYR CA   1 1 
       14 52981 1 1  33 TYR CB   C -19.669 15.202  -3.780 1.00 . A A .  26 TYR CB   1 1 
       14 52982 1 1  33 TYR CD1  C -21.871 15.752  -4.898 1.00 . A A .  26 TYR CD1  1 1 
       14 52983 1 1  33 TYR CD2  C -20.548 13.917  -5.768 1.00 . A A .  26 TYR CD2  1 1 
       14 52984 1 1  33 TYR CE1  C -22.846 15.511  -5.875 1.00 . A A .  26 TYR CE1  1 1 
       14 52985 1 1  33 TYR CE2  C -21.522 13.678  -6.744 1.00 . A A .  26 TYR CE2  1 1 
       14 52986 1 1  33 TYR CG   C -20.721 14.955  -4.845 1.00 . A A .  26 TYR CG   1 1 
       14 52987 1 1  33 TYR CZ   C -22.670 14.475  -6.798 1.00 . A A .  26 TYR CZ   1 1 
       14 52988 1 1  33 TYR H    H -18.130 17.093  -3.031 1.00 . A A .  26 TYR H    1 1 
       14 52989 1 1  33 TYR HA   H -17.660 14.527  -4.277 1.00 . A A .  26 TYR HA   1 1 
       14 52990 1 1  33 TYR HB2  H -19.646 14.345  -3.139 1.00 . A A .  26 TYR HB2  1 1 
       14 52991 1 1  33 TYR HB3  H -19.941 16.071  -3.194 1.00 . A A .  26 TYR HB3  1 1 
       14 52992 1 1  33 TYR HD1  H -22.007 16.552  -4.186 1.00 . A A .  26 TYR HD1  1 1 
       14 52993 1 1  33 TYR HD2  H -19.663 13.300  -5.726 1.00 . A A .  26 TYR HD2  1 1 
       14 52994 1 1  33 TYR HE1  H -23.733 16.124  -5.915 1.00 . A A .  26 TYR HE1  1 1 
       14 52995 1 1  33 TYR HE2  H -21.387 12.877  -7.455 1.00 . A A .  26 TYR HE2  1 1 
       14 52996 1 1  33 TYR HH   H -24.090 13.427  -7.528 1.00 . A A .  26 TYR HH   1 1 
       14 52997 1 1  33 TYR N    N -17.601 16.541  -3.655 1.00 . A A .  26 TYR N    1 1 
       14 52998 1 1  33 TYR O    O -18.355 14.968  -6.742 1.00 . A A .  26 TYR O    1 1 
       14 52999 1 1  33 TYR OH   O -23.631 14.238  -7.760 1.00 . A A .  26 TYR OH   1 1 
       14 53000 1 1  34 ASP C    C -16.980 17.819  -8.061 1.00 . A A .  27 ASP C    1 1 
       14 53001 1 1  34 ASP CA   C -18.393 17.533  -7.589 1.00 . A A .  27 ASP CA   1 1 
       14 53002 1 1  34 ASP CB   C -19.189 18.813  -7.707 1.00 . A A .  27 ASP CB   1 1 
       14 53003 1 1  34 ASP CG   C -19.232 19.260  -9.170 1.00 . A A .  27 ASP CG   1 1 
       14 53004 1 1  34 ASP H    H -18.299 17.765  -5.449 1.00 . A A .  27 ASP H    1 1 
       14 53005 1 1  34 ASP HA   H -18.843 16.766  -8.199 1.00 . A A .  27 ASP HA   1 1 
       14 53006 1 1  34 ASP HB2  H -20.193 18.655  -7.346 1.00 . A A .  27 ASP HB2  1 1 
       14 53007 1 1  34 ASP HB3  H -18.699 19.560  -7.121 1.00 . A A .  27 ASP HB3  1 1 
       14 53008 1 1  34 ASP N    N -18.339 17.093  -6.164 1.00 . A A .  27 ASP N    1 1 
       14 53009 1 1  34 ASP O    O -16.550 17.333  -9.080 1.00 . A A .  27 ASP O    1 1 
       14 53010 1 1  34 ASP OD1  O -19.663 18.474  -9.997 1.00 . A A .  27 ASP OD1  1 1 
       14 53011 1 1  34 ASP OD2  O -18.833 20.381  -9.438 1.00 . A A .  27 ASP OD2  1 1 
       14 53012 1 1  35 ALA C    C -14.157 17.570  -8.007 1.00 . A A .  28 ALA C    1 1 
       14 53013 1 1  35 ALA CA   C -14.851 18.900  -7.756 1.00 . A A .  28 ALA CA   1 1 
       14 53014 1 1  35 ALA CB   C -14.118 19.666  -6.659 1.00 . A A .  28 ALA CB   1 1 
       14 53015 1 1  35 ALA H    H -16.595 19.013  -6.500 1.00 . A A .  28 ALA H    1 1 
       14 53016 1 1  35 ALA HA   H -14.869 19.474  -8.664 1.00 . A A .  28 ALA HA   1 1 
       14 53017 1 1  35 ALA HB1  H -14.675 20.555  -6.407 1.00 . A A .  28 ALA HB1  1 1 
       14 53018 1 1  35 ALA HB2  H -13.135 19.941  -7.009 1.00 . A A .  28 ALA HB2  1 1 
       14 53019 1 1  35 ALA HB3  H -14.027 19.037  -5.786 1.00 . A A .  28 ALA HB3  1 1 
       14 53020 1 1  35 ALA N    N -16.239 18.612  -7.327 1.00 . A A .  28 ALA N    1 1 
       14 53021 1 1  35 ALA O    O -13.286 17.451  -8.845 1.00 . A A .  28 ALA O    1 1 
       14 53022 1 1  36 CYS C    C -14.695 14.583  -8.685 1.00 . A A .  29 CYS C    1 1 
       14 53023 1 1  36 CYS CA   C -13.982 15.216  -7.505 1.00 . A A .  29 CYS CA   1 1 
       14 53024 1 1  36 CYS CB   C -14.204 14.347  -6.265 1.00 . A A .  29 CYS CB   1 1 
       14 53025 1 1  36 CYS H    H -15.296 16.676  -6.649 1.00 . A A .  29 CYS H    1 1 
       14 53026 1 1  36 CYS HA   H -12.928 15.303  -7.726 1.00 . A A .  29 CYS HA   1 1 
       14 53027 1 1  36 CYS HB2  H -15.255 14.336  -6.019 1.00 . A A .  29 CYS HB2  1 1 
       14 53028 1 1  36 CYS HB3  H -13.877 13.343  -6.471 1.00 . A A .  29 CYS HB3  1 1 
       14 53029 1 1  36 CYS HG   H -13.658 14.659  -4.059 1.00 . A A .  29 CYS HG   1 1 
       14 53030 1 1  36 CYS N    N -14.573 16.556  -7.299 1.00 . A A .  29 CYS N    1 1 
       14 53031 1 1  36 CYS O    O -14.250 13.599  -9.241 1.00 . A A .  29 CYS O    1 1 
       14 53032 1 1  36 CYS SG   S -13.271 15.009  -4.864 1.00 . A A .  29 CYS SG   1 1 
       14 53033 1 1  37 ARG C    C -15.993 15.288 -11.489 1.00 . A A .  30 ARG C    1 1 
       14 53034 1 1  37 ARG CA   C -16.526 14.605 -10.249 1.00 . A A .  30 ARG CA   1 1 
       14 53035 1 1  37 ARG CB   C -17.995 14.937 -10.089 1.00 . A A .  30 ARG CB   1 1 
       14 53036 1 1  37 ARG CD   C -19.119 12.741 -10.615 1.00 . A A .  30 ARG CD   1 1 
       14 53037 1 1  37 ARG CG   C -18.803 14.161 -11.123 1.00 . A A .  30 ARG CG   1 1 
       14 53038 1 1  37 ARG CZ   C -21.536 12.905 -10.693 1.00 . A A .  30 ARG CZ   1 1 
       14 53039 1 1  37 ARG H    H -16.144 15.986  -8.638 1.00 . A A .  30 ARG H    1 1 
       14 53040 1 1  37 ARG HA   H -16.393 13.540 -10.325 1.00 . A A .  30 ARG HA   1 1 
       14 53041 1 1  37 ARG HB2  H -18.319 14.670  -9.092 1.00 . A A .  30 ARG HB2  1 1 
       14 53042 1 1  37 ARG HB3  H -18.140 15.997 -10.243 1.00 . A A .  30 ARG HB3  1 1 
       14 53043 1 1  37 ARG HD2  H -19.119 12.049 -11.445 1.00 . A A .  30 ARG HD2  1 1 
       14 53044 1 1  37 ARG HD3  H -18.375 12.434  -9.893 1.00 . A A .  30 ARG HD3  1 1 
       14 53045 1 1  37 ARG HE   H -20.540 12.598  -9.004 1.00 . A A .  30 ARG HE   1 1 
       14 53046 1 1  37 ARG HG2  H -19.709 14.689 -11.288 1.00 . A A .  30 ARG HG2  1 1 
       14 53047 1 1  37 ARG HG3  H -18.252 14.100 -12.052 1.00 . A A .  30 ARG HG3  1 1 
       14 53048 1 1  37 ARG HH11 H -22.789 12.753  -9.139 1.00 . A A .  30 ARG HH11 1 1 
       14 53049 1 1  37 ARG HH12 H -23.535 13.023 -10.678 1.00 . A A .  30 ARG HH12 1 1 
       14 53050 1 1  37 ARG HH21 H -20.535 13.098 -12.416 1.00 . A A .  30 ARG HH21 1 1 
       14 53051 1 1  37 ARG HH22 H -22.259 13.217 -12.533 1.00 . A A .  30 ARG HH22 1 1 
       14 53052 1 1  37 ARG N    N -15.796 15.157  -9.090 1.00 . A A .  30 ARG N    1 1 
       14 53053 1 1  37 ARG NE   N -20.462 12.734  -9.970 1.00 . A A .  30 ARG NE   1 1 
       14 53054 1 1  37 ARG NH1  N -22.711 12.893 -10.126 1.00 . A A .  30 ARG NH1  1 1 
       14 53055 1 1  37 ARG NH2  N -21.435 13.088 -11.981 1.00 . A A .  30 ARG NH2  1 1 
       14 53056 1 1  37 ARG O    O -15.569 14.666 -12.442 1.00 . A A .  30 ARG O    1 1 
       14 53057 1 1  38 MET C    C -14.230 16.789 -13.138 1.00 . A A .  31 MET C    1 1 
       14 53058 1 1  38 MET CA   C -15.514 17.395 -12.578 1.00 . A A .  31 MET CA   1 1 
       14 53059 1 1  38 MET CB   C -15.248 18.809 -12.067 1.00 . A A .  31 MET CB   1 1 
       14 53060 1 1  38 MET CE   C -16.865 21.874 -12.795 1.00 . A A .  31 MET CE   1 1 
       14 53061 1 1  38 MET CG   C -16.567 19.434 -11.616 1.00 . A A .  31 MET CG   1 1 
       14 53062 1 1  38 MET H    H -16.362 17.023 -10.656 1.00 . A A .  31 MET H    1 1 
       14 53063 1 1  38 MET HA   H -16.258 17.430 -13.353 1.00 . A A .  31 MET HA   1 1 
       14 53064 1 1  38 MET HB2  H -14.570 18.763 -11.226 1.00 . A A .  31 MET HB2  1 1 
       14 53065 1 1  38 MET HB3  H -14.814 19.407 -12.854 1.00 . A A .  31 MET HB3  1 1 
       14 53066 1 1  38 MET HE1  H -16.664 22.936 -12.813 1.00 . A A .  31 MET HE1  1 1 
       14 53067 1 1  38 MET HE2  H -17.925 21.710 -12.906 1.00 . A A .  31 MET HE2  1 1 
       14 53068 1 1  38 MET HE3  H -16.341 21.388 -13.607 1.00 . A A .  31 MET HE3  1 1 
       14 53069 1 1  38 MET HG2  H -17.297 19.346 -12.408 1.00 . A A .  31 MET HG2  1 1 
       14 53070 1 1  38 MET HG3  H -16.926 18.914 -10.738 1.00 . A A .  31 MET HG3  1 1 
       14 53071 1 1  38 MET N    N -16.013 16.580 -11.451 1.00 . A A .  31 MET N    1 1 
       14 53072 1 1  38 MET O    O -14.060 16.715 -14.333 1.00 . A A .  31 MET O    1 1 
       14 53073 1 1  38 MET SD   S -16.305 21.182 -11.218 1.00 . A A .  31 MET SD   1 1 
       14 53074 1 1  39 ILE C    C -12.429 14.551 -13.739 1.00 . A A .  32 ILE C    1 1 
       14 53075 1 1  39 ILE CA   C -12.076 15.734 -12.837 1.00 . A A .  32 ILE CA   1 1 
       14 53076 1 1  39 ILE CB   C -11.188 15.216 -11.698 1.00 . A A .  32 ILE CB   1 1 
       14 53077 1 1  39 ILE CD1  C -10.049 15.832  -9.559 1.00 . A A .  32 ILE CD1  1 1 
       14 53078 1 1  39 ILE CG1  C -10.762 16.378 -10.795 1.00 . A A .  32 ILE CG1  1 1 
       14 53079 1 1  39 ILE CG2  C  -9.941 14.547 -12.302 1.00 . A A .  32 ILE CG2  1 1 
       14 53080 1 1  39 ILE H    H -13.483 16.389 -11.324 1.00 . A A .  32 ILE H    1 1 
       14 53081 1 1  39 ILE HA   H -11.534 16.474 -13.405 1.00 . A A .  32 ILE HA   1 1 
       14 53082 1 1  39 ILE HB   H -11.740 14.488 -11.120 1.00 . A A .  32 ILE HB   1 1 
       14 53083 1 1  39 ILE HD11 H  -9.936 16.621  -8.832 1.00 . A A .  32 ILE HD11 1 1 
       14 53084 1 1  39 ILE HD12 H  -9.073 15.462  -9.846 1.00 . A A .  32 ILE HD12 1 1 
       14 53085 1 1  39 ILE HD13 H -10.630 15.027  -9.133 1.00 . A A .  32 ILE HD13 1 1 
       14 53086 1 1  39 ILE HG12 H -10.088 17.019 -11.335 1.00 . A A .  32 ILE HG12 1 1 
       14 53087 1 1  39 ILE HG13 H -11.632 16.939 -10.490 1.00 . A A .  32 ILE HG13 1 1 
       14 53088 1 1  39 ILE HG21 H -10.194 13.550 -12.632 1.00 . A A .  32 ILE HG21 1 1 
       14 53089 1 1  39 ILE HG22 H  -9.158 14.490 -11.562 1.00 . A A .  32 ILE HG22 1 1 
       14 53090 1 1  39 ILE HG23 H  -9.590 15.124 -13.146 1.00 . A A .  32 ILE HG23 1 1 
       14 53091 1 1  39 ILE N    N -13.331 16.338 -12.298 1.00 . A A .  32 ILE N    1 1 
       14 53092 1 1  39 ILE O    O -12.107 14.515 -14.902 1.00 . A A .  32 ILE O    1 1 
       14 53093 1 1  40 ARG C    C -13.965 12.708 -15.367 1.00 . A A .  33 ARG C    1 1 
       14 53094 1 1  40 ARG CA   C -13.458 12.362 -13.966 1.00 . A A .  33 ARG CA   1 1 
       14 53095 1 1  40 ARG CB   C -14.553 11.658 -13.177 1.00 . A A .  33 ARG CB   1 1 
       14 53096 1 1  40 ARG CD   C -16.165  9.774 -13.090 1.00 . A A .  33 ARG CD   1 1 
       14 53097 1 1  40 ARG CG   C -15.181 10.518 -13.986 1.00 . A A .  33 ARG CG   1 1 
       14 53098 1 1  40 ARG CZ   C -17.180  8.357 -14.777 1.00 . A A .  33 ARG CZ   1 1 
       14 53099 1 1  40 ARG H    H -13.322 13.638 -12.233 1.00 . A A .  33 ARG H    1 1 
       14 53100 1 1  40 ARG HA   H -12.605 11.713 -14.055 1.00 . A A .  33 ARG HA   1 1 
       14 53101 1 1  40 ARG HB2  H -14.125 11.261 -12.269 1.00 . A A .  33 ARG HB2  1 1 
       14 53102 1 1  40 ARG HB3  H -15.320 12.375 -12.921 1.00 . A A .  33 ARG HB3  1 1 
       14 53103 1 1  40 ARG HD2  H -15.724  9.647 -12.123 1.00 . A A .  33 ARG HD2  1 1 
       14 53104 1 1  40 ARG HD3  H -17.073 10.350 -12.991 1.00 . A A .  33 ARG HD3  1 1 
       14 53105 1 1  40 ARG HE   H -16.151  7.625 -13.245 1.00 . A A .  33 ARG HE   1 1 
       14 53106 1 1  40 ARG HG2  H -15.707 10.919 -14.840 1.00 . A A .  33 ARG HG2  1 1 
       14 53107 1 1  40 ARG HG3  H -14.411  9.839 -14.317 1.00 . A A .  33 ARG HG3  1 1 
       14 53108 1 1  40 ARG HH11 H -17.116  6.357 -14.847 1.00 . A A .  33 ARG HH11 1 1 
       14 53109 1 1  40 ARG HH12 H -17.988  7.125 -16.132 1.00 . A A .  33 ARG HH12 1 1 
       14 53110 1 1  40 ARG HH21 H -17.414 10.337 -14.961 1.00 . A A .  33 ARG HH21 1 1 
       14 53111 1 1  40 ARG HH22 H -18.156  9.376 -16.197 1.00 . A A .  33 ARG HH22 1 1 
       14 53112 1 1  40 ARG N    N -13.080 13.579 -13.188 1.00 . A A .  33 ARG N    1 1 
       14 53113 1 1  40 ARG NE   N -16.476  8.441 -13.681 1.00 . A A .  33 ARG NE   1 1 
       14 53114 1 1  40 ARG NH1  N -17.449  7.189 -15.292 1.00 . A A .  33 ARG NH1  1 1 
       14 53115 1 1  40 ARG NH2  N -17.617  9.441 -15.357 1.00 . A A .  33 ARG NH2  1 1 
       14 53116 1 1  40 ARG O    O -13.857 11.922 -16.285 1.00 . A A .  33 ARG O    1 1 
       14 53117 1 1  41 GLU C    C -13.948 14.776 -17.740 1.00 . A A .  34 GLU C    1 1 
       14 53118 1 1  41 GLU CA   C -15.078 14.226 -16.880 1.00 . A A .  34 GLU CA   1 1 
       14 53119 1 1  41 GLU CB   C -16.171 15.294 -16.703 1.00 . A A .  34 GLU CB   1 1 
       14 53120 1 1  41 GLU CD   C -18.063 15.963 -15.213 1.00 . A A .  34 GLU CD   1 1 
       14 53121 1 1  41 GLU CG   C -16.773 15.147 -15.313 1.00 . A A .  34 GLU CG   1 1 
       14 53122 1 1  41 GLU H    H -14.627 14.457 -14.777 1.00 . A A .  34 GLU H    1 1 
       14 53123 1 1  41 GLU HA   H -15.501 13.352 -17.355 1.00 . A A .  34 GLU HA   1 1 
       14 53124 1 1  41 GLU HB2  H -15.745 16.284 -16.802 1.00 . A A .  34 GLU HB2  1 1 
       14 53125 1 1  41 GLU HB3  H -16.944 15.157 -17.445 1.00 . A A .  34 GLU HB3  1 1 
       14 53126 1 1  41 GLU HG2  H -16.982 14.104 -15.129 1.00 . A A .  34 GLU HG2  1 1 
       14 53127 1 1  41 GLU HG3  H -16.061 15.501 -14.587 1.00 . A A .  34 GLU HG3  1 1 
       14 53128 1 1  41 GLU N    N -14.536 13.849 -15.535 1.00 . A A .  34 GLU N    1 1 
       14 53129 1 1  41 GLU O    O -14.107 15.016 -18.915 1.00 . A A .  34 GLU O    1 1 
       14 53130 1 1  41 GLU OE1  O -19.107 15.362 -15.019 1.00 . A A .  34 GLU OE1  1 1 
       14 53131 1 1  41 GLU OE2  O -17.985 17.174 -15.330 1.00 . A A .  34 GLU OE2  1 1 
       14 53132 1 1  42 ARG C    C -10.978 14.534 -18.771 1.00 . A A .  35 ARG C    1 1 
       14 53133 1 1  42 ARG CA   C -11.668 15.577 -17.881 1.00 . A A .  35 ARG CA   1 1 
       14 53134 1 1  42 ARG CB   C -10.683 16.133 -16.874 1.00 . A A .  35 ARG CB   1 1 
       14 53135 1 1  42 ARG CD   C -11.754 18.423 -17.024 1.00 . A A .  35 ARG CD   1 1 
       14 53136 1 1  42 ARG CG   C -11.338 17.270 -16.097 1.00 . A A .  35 ARG CG   1 1 
       14 53137 1 1  42 ARG CZ   C -12.475 20.710 -16.659 1.00 . A A .  35 ARG CZ   1 1 
       14 53138 1 1  42 ARG H    H -12.753 14.825 -16.173 1.00 . A A .  35 ARG H    1 1 
       14 53139 1 1  42 ARG HA   H -12.013 16.378 -18.503 1.00 . A A .  35 ARG HA   1 1 
       14 53140 1 1  42 ARG HB2  H -10.414 15.352 -16.183 1.00 . A A .  35 ARG HB2  1 1 
       14 53141 1 1  42 ARG HB3  H  -9.805 16.496 -17.379 1.00 . A A .  35 ARG HB3  1 1 
       14 53142 1 1  42 ARG HD2  H -11.057 18.503 -17.846 1.00 . A A .  35 ARG HD2  1 1 
       14 53143 1 1  42 ARG HD3  H -12.747 18.234 -17.407 1.00 . A A .  35 ARG HD3  1 1 
       14 53144 1 1  42 ARG HE   H -11.234 19.768 -15.427 1.00 . A A .  35 ARG HE   1 1 
       14 53145 1 1  42 ARG HG2  H -12.205 16.890 -15.596 1.00 . A A .  35 ARG HG2  1 1 
       14 53146 1 1  42 ARG HG3  H -10.645 17.634 -15.375 1.00 . A A .  35 ARG HG3  1 1 
       14 53147 1 1  42 ARG HH11 H -11.969 21.887 -15.120 1.00 . A A .  35 ARG HH11 1 1 
       14 53148 1 1  42 ARG HH12 H -13.047 22.591 -16.279 1.00 . A A .  35 ARG HH12 1 1 
       14 53149 1 1  42 ARG HH21 H -13.146 19.772 -18.296 1.00 . A A .  35 ARG HH21 1 1 
       14 53150 1 1  42 ARG HH22 H -13.714 21.394 -18.076 1.00 . A A .  35 ARG HH22 1 1 
       14 53151 1 1  42 ARG N    N -12.826 15.005 -17.138 1.00 . A A .  35 ARG N    1 1 
       14 53152 1 1  42 ARG NE   N -11.759 19.696 -16.250 1.00 . A A .  35 ARG NE   1 1 
       14 53153 1 1  42 ARG NH1  N -12.499 21.815 -15.965 1.00 . A A .  35 ARG NH1  1 1 
       14 53154 1 1  42 ARG NH2  N -13.165 20.618 -17.763 1.00 . A A .  35 ARG NH2  1 1 
       14 53155 1 1  42 ARG O    O -11.477 13.449 -18.986 1.00 . A A .  35 ARG O    1 1 
       14 53156 1 1  43 ILE C    C  -8.964 12.562 -19.697 1.00 . A A .  36 ILE C    1 1 
       14 53157 1 1  43 ILE CA   C  -9.097 13.990 -20.250 1.00 . A A .  36 ILE CA   1 1 
       14 53158 1 1  43 ILE CB   C  -7.725 14.602 -20.556 1.00 . A A .  36 ILE CB   1 1 
       14 53159 1 1  43 ILE CD1  C  -5.575 15.410 -19.654 1.00 . A A .  36 ILE CD1  1 1 
       14 53160 1 1  43 ILE CG1  C  -6.905 14.752 -19.282 1.00 . A A .  36 ILE CG1  1 1 
       14 53161 1 1  43 ILE CG2  C  -7.918 15.979 -21.196 1.00 . A A .  36 ILE CG2  1 1 
       14 53162 1 1  43 ILE H    H  -9.490 15.794 -19.144 1.00 . A A .  36 ILE H    1 1 
       14 53163 1 1  43 ILE HA   H  -9.649 13.941 -21.156 1.00 . A A .  36 ILE HA   1 1 
       14 53164 1 1  43 ILE HB   H  -7.187 13.976 -21.242 1.00 . A A .  36 ILE HB   1 1 
       14 53165 1 1  43 ILE HD11 H  -5.168 14.916 -20.538 1.00 . A A .  36 ILE HD11 1 1 
       14 53166 1 1  43 ILE HD12 H  -4.881 15.317 -18.832 1.00 . A A .  36 ILE HD12 1 1 
       14 53167 1 1  43 ILE HD13 H  -5.744 16.461 -19.871 1.00 . A A .  36 ILE HD13 1 1 
       14 53168 1 1  43 ILE HG12 H  -7.439 15.366 -18.573 1.00 . A A .  36 ILE HG12 1 1 
       14 53169 1 1  43 ILE HG13 H  -6.717 13.780 -18.853 1.00 . A A .  36 ILE HG13 1 1 
       14 53170 1 1  43 ILE HG21 H  -8.217 16.690 -20.441 1.00 . A A .  36 ILE HG21 1 1 
       14 53171 1 1  43 ILE HG22 H  -8.680 15.920 -21.956 1.00 . A A .  36 ILE HG22 1 1 
       14 53172 1 1  43 ILE HG23 H  -6.991 16.300 -21.646 1.00 . A A .  36 ILE HG23 1 1 
       14 53173 1 1  43 ILE N    N  -9.841 14.896 -19.320 1.00 . A A .  36 ILE N    1 1 
       14 53174 1 1  43 ILE O    O  -8.963 12.349 -18.502 1.00 . A A .  36 ILE O    1 1 
       14 53175 1 1  44 PRO C    C  -8.036  9.898 -18.918 1.00 . A A .  37 PRO C    1 1 
       14 53176 1 1  44 PRO CA   C  -8.779 10.149 -20.231 1.00 . A A .  37 PRO CA   1 1 
       14 53177 1 1  44 PRO CB   C  -8.027  9.540 -21.408 1.00 . A A .  37 PRO CB   1 1 
       14 53178 1 1  44 PRO CD   C  -8.879 11.740 -22.050 1.00 . A A .  37 PRO CD   1 1 
       14 53179 1 1  44 PRO CG   C  -8.428 10.368 -22.589 1.00 . A A .  37 PRO CG   1 1 
       14 53180 1 1  44 PRO HA   H  -9.758  9.725 -20.198 1.00 . A A .  37 PRO HA   1 1 
       14 53181 1 1  44 PRO HB2  H  -6.965  9.598 -21.240 1.00 . A A .  37 PRO HB2  1 1 
       14 53182 1 1  44 PRO HB3  H  -8.324  8.512 -21.557 1.00 . A A .  37 PRO HB3  1 1 
       14 53183 1 1  44 PRO HD2  H  -8.186 12.498 -22.345 1.00 . A A .  37 PRO HD2  1 1 
       14 53184 1 1  44 PRO HD3  H  -9.874 11.988 -22.392 1.00 . A A .  37 PRO HD3  1 1 
       14 53185 1 1  44 PRO HG2  H  -7.587 10.479 -23.260 1.00 . A A .  37 PRO HG2  1 1 
       14 53186 1 1  44 PRO HG3  H  -9.244  9.901 -23.107 1.00 . A A .  37 PRO HG3  1 1 
       14 53187 1 1  44 PRO N    N  -8.881 11.583 -20.587 1.00 . A A .  37 PRO N    1 1 
       14 53188 1 1  44 PRO O    O  -8.549  9.250 -18.027 1.00 . A A .  37 PRO O    1 1 
       14 53189 1 1  45 GLU C    C  -6.999 10.486 -16.344 1.00 . A A .  38 GLU C    1 1 
       14 53190 1 1  45 GLU CA   C  -6.074 10.174 -17.520 1.00 . A A .  38 GLU CA   1 1 
       14 53191 1 1  45 GLU CB   C  -4.832 11.096 -17.462 1.00 . A A .  38 GLU CB   1 1 
       14 53192 1 1  45 GLU CD   C  -3.107  9.390 -16.841 1.00 . A A .  38 GLU CD   1 1 
       14 53193 1 1  45 GLU CG   C  -3.585 10.340 -17.941 1.00 . A A .  38 GLU CG   1 1 
       14 53194 1 1  45 GLU H    H  -6.430 10.917 -19.515 1.00 . A A .  38 GLU H    1 1 
       14 53195 1 1  45 GLU HA   H  -5.768  9.139 -17.471 1.00 . A A .  38 GLU HA   1 1 
       14 53196 1 1  45 GLU HB2  H  -4.994 11.954 -18.093 1.00 . A A .  38 GLU HB2  1 1 
       14 53197 1 1  45 GLU HB3  H  -4.668 11.433 -16.446 1.00 . A A .  38 GLU HB3  1 1 
       14 53198 1 1  45 GLU HG2  H  -3.825  9.772 -18.825 1.00 . A A .  38 GLU HG2  1 1 
       14 53199 1 1  45 GLU HG3  H  -2.802 11.047 -18.167 1.00 . A A .  38 GLU HG3  1 1 
       14 53200 1 1  45 GLU N    N  -6.831 10.399 -18.787 1.00 . A A .  38 GLU N    1 1 
       14 53201 1 1  45 GLU O    O  -6.758 10.080 -15.225 1.00 . A A .  38 GLU O    1 1 
       14 53202 1 1  45 GLU OE1  O  -2.965  9.841 -15.716 1.00 . A A .  38 GLU OE1  1 1 
       14 53203 1 1  45 GLU OE2  O  -2.890  8.227 -17.142 1.00 . A A .  38 GLU OE2  1 1 
       14 53204 1 1  46 ALA C    C  -9.942 10.398 -15.216 1.00 . A A .  39 ALA C    1 1 
       14 53205 1 1  46 ALA CA   C  -8.983 11.558 -15.481 1.00 . A A .  39 ALA CA   1 1 
       14 53206 1 1  46 ALA CB   C  -9.762 12.818 -15.861 1.00 . A A .  39 ALA CB   1 1 
       14 53207 1 1  46 ALA H    H  -8.234 11.548 -17.511 1.00 . A A .  39 ALA H    1 1 
       14 53208 1 1  46 ALA HA   H  -8.415 11.747 -14.590 1.00 . A A .  39 ALA HA   1 1 
       14 53209 1 1  46 ALA HB1  H -10.094 13.322 -14.966 1.00 . A A .  39 ALA HB1  1 1 
       14 53210 1 1  46 ALA HB2  H -10.616 12.553 -16.466 1.00 . A A .  39 ALA HB2  1 1 
       14 53211 1 1  46 ALA HB3  H  -9.114 13.473 -16.424 1.00 . A A .  39 ALA HB3  1 1 
       14 53212 1 1  46 ALA N    N  -8.055 11.215 -16.591 1.00 . A A .  39 ALA N    1 1 
       14 53213 1 1  46 ALA O    O  -9.912  9.784 -14.169 1.00 . A A .  39 ALA O    1 1 
       14 53214 1 1  47 LEU C    C -10.981  7.644 -15.919 1.00 . A A .  40 LEU C    1 1 
       14 53215 1 1  47 LEU CA   C -11.749  8.972 -15.942 1.00 . A A .  40 LEU CA   1 1 
       14 53216 1 1  47 LEU CB   C -12.769  8.957 -17.091 1.00 . A A .  40 LEU CB   1 1 
       14 53217 1 1  47 LEU CD1  C -12.637  8.519 -19.575 1.00 . A A .  40 LEU CD1  1 1 
       14 53218 1 1  47 LEU CD2  C -12.265 10.829 -18.706 1.00 . A A .  40 LEU CD2  1 1 
       14 53219 1 1  47 LEU CG   C -12.061  9.338 -18.415 1.00 . A A .  40 LEU CG   1 1 
       14 53220 1 1  47 LEU H    H -10.800 10.597 -16.988 1.00 . A A .  40 LEU H    1 1 
       14 53221 1 1  47 LEU HA   H -12.265  9.112 -15.007 1.00 . A A .  40 LEU HA   1 1 
       14 53222 1 1  47 LEU HB2  H -13.205  7.969 -17.171 1.00 . A A .  40 LEU HB2  1 1 
       14 53223 1 1  47 LEU HB3  H -13.554  9.669 -16.878 1.00 . A A .  40 LEU HB3  1 1 
       14 53224 1 1  47 LEU HD11 H -12.365  7.481 -19.452 1.00 . A A .  40 LEU HD11 1 1 
       14 53225 1 1  47 LEU HD12 H -12.239  8.888 -20.508 1.00 . A A .  40 LEU HD12 1 1 
       14 53226 1 1  47 LEU HD13 H -13.713  8.612 -19.578 1.00 . A A .  40 LEU HD13 1 1 
       14 53227 1 1  47 LEU HD21 H -13.258 10.990 -19.100 1.00 . A A .  40 LEU HD21 1 1 
       14 53228 1 1  47 LEU HD22 H -11.533 11.156 -19.429 1.00 . A A .  40 LEU HD22 1 1 
       14 53229 1 1  47 LEU HD23 H -12.146 11.391 -17.792 1.00 . A A .  40 LEU HD23 1 1 
       14 53230 1 1  47 LEU HG   H -10.998  9.135 -18.331 1.00 . A A .  40 LEU HG   1 1 
       14 53231 1 1  47 LEU N    N -10.791 10.092 -16.150 1.00 . A A .  40 LEU N    1 1 
       14 53232 1 1  47 LEU O    O -11.380  6.676 -16.535 1.00 . A A .  40 LEU O    1 1 
       14 53233 1 1  48 ALA C    C  -9.883  5.266 -14.355 1.00 . A A .  41 ALA C    1 1 
       14 53234 1 1  48 ALA CA   C  -9.109  6.309 -15.170 1.00 . A A .  41 ALA CA   1 1 
       14 53235 1 1  48 ALA CB   C  -7.749  6.564 -14.517 1.00 . A A .  41 ALA CB   1 1 
       14 53236 1 1  48 ALA H    H  -9.570  8.373 -14.725 1.00 . A A .  41 ALA H    1 1 
       14 53237 1 1  48 ALA HA   H  -8.964  5.941 -16.173 1.00 . A A .  41 ALA HA   1 1 
       14 53238 1 1  48 ALA HB1  H  -7.891  6.810 -13.475 1.00 . A A .  41 ALA HB1  1 1 
       14 53239 1 1  48 ALA HB2  H  -7.259  7.386 -15.017 1.00 . A A .  41 ALA HB2  1 1 
       14 53240 1 1  48 ALA HB3  H  -7.139  5.677 -14.598 1.00 . A A .  41 ALA HB3  1 1 
       14 53241 1 1  48 ALA N    N  -9.884  7.584 -15.218 1.00 . A A .  41 ALA N    1 1 
       14 53242 1 1  48 ALA O    O  -9.305  4.405 -13.723 1.00 . A A .  41 ALA O    1 1 
       14 53243 1 1  49 GLY C    C -13.327  5.057 -13.207 1.00 . A A .  42 GLY C    1 1 
       14 53244 1 1  49 GLY CA   C -12.017  4.371 -13.594 1.00 . A A .  42 GLY CA   1 1 
       14 53245 1 1  49 GLY H    H -11.625  6.046 -14.882 1.00 . A A .  42 GLY H    1 1 
       14 53246 1 1  49 GLY HA2  H -12.223  3.503 -14.205 1.00 . A A .  42 GLY HA2  1 1 
       14 53247 1 1  49 GLY HA3  H -11.492  4.074 -12.704 1.00 . A A .  42 GLY HA3  1 1 
       14 53248 1 1  49 GLY N    N -11.187  5.343 -14.366 1.00 . A A .  42 GLY N    1 1 
       14 53249 1 1  49 GLY O    O -13.735  6.006 -13.846 1.00 . A A .  42 GLY O    1 1 
       14 53250 1 1  50 PRO C    C -14.971  6.303 -10.681 1.00 . A A .  43 PRO C    1 1 
       14 53251 1 1  50 PRO CA   C -15.257  5.206 -11.704 1.00 . A A .  43 PRO CA   1 1 
       14 53252 1 1  50 PRO CB   C -15.997  4.011 -11.044 1.00 . A A .  43 PRO CB   1 1 
       14 53253 1 1  50 PRO CD   C -13.648  3.485 -11.295 1.00 . A A .  43 PRO CD   1 1 
       14 53254 1 1  50 PRO CG   C -15.015  2.863 -11.061 1.00 . A A .  43 PRO CG   1 1 
       14 53255 1 1  50 PRO HA   H -15.828  5.590 -12.534 1.00 . A A .  43 PRO HA   1 1 
       14 53256 1 1  50 PRO HB2  H -16.276  4.251 -10.022 1.00 . A A .  43 PRO HB2  1 1 
       14 53257 1 1  50 PRO HB3  H -16.879  3.754 -11.611 1.00 . A A .  43 PRO HB3  1 1 
       14 53258 1 1  50 PRO HD2  H -13.230  3.834 -10.363 1.00 . A A .  43 PRO HD2  1 1 
       14 53259 1 1  50 PRO HD3  H -12.997  2.795 -11.776 1.00 . A A .  43 PRO HD3  1 1 
       14 53260 1 1  50 PRO HG2  H -15.030  2.332 -10.116 1.00 . A A .  43 PRO HG2  1 1 
       14 53261 1 1  50 PRO HG3  H -15.236  2.186 -11.872 1.00 . A A .  43 PRO HG3  1 1 
       14 53262 1 1  50 PRO N    N -13.989  4.605 -12.168 1.00 . A A .  43 PRO N    1 1 
       14 53263 1 1  50 PRO O    O -13.857  6.450 -10.222 1.00 . A A .  43 PRO O    1 1 
       14 53264 1 1  51 PRO C    C -15.676  7.474  -7.917 1.00 . A A .  44 PRO C    1 1 
       14 53265 1 1  51 PRO CA   C -15.795  8.109  -9.292 1.00 . A A .  44 PRO CA   1 1 
       14 53266 1 1  51 PRO CB   C -17.074  8.940  -9.427 1.00 . A A .  44 PRO CB   1 1 
       14 53267 1 1  51 PRO CD   C -17.349  6.947 -10.787 1.00 . A A .  44 PRO CD   1 1 
       14 53268 1 1  51 PRO CG   C -18.104  7.980  -9.941 1.00 . A A .  44 PRO CG   1 1 
       14 53269 1 1  51 PRO HA   H -14.925  8.705  -9.507 1.00 . A A .  44 PRO HA   1 1 
       14 53270 1 1  51 PRO HB2  H -17.368  9.332  -8.464 1.00 . A A .  44 PRO HB2  1 1 
       14 53271 1 1  51 PRO HB3  H -16.930  9.745 -10.139 1.00 . A A .  44 PRO HB3  1 1 
       14 53272 1 1  51 PRO HD2  H -17.745  5.955 -10.620 1.00 . A A .  44 PRO HD2  1 1 
       14 53273 1 1  51 PRO HD3  H -17.393  7.200 -11.831 1.00 . A A .  44 PRO HD3  1 1 
       14 53274 1 1  51 PRO HG2  H -18.603  7.492  -9.110 1.00 . A A .  44 PRO HG2  1 1 
       14 53275 1 1  51 PRO HG3  H -18.829  8.496 -10.555 1.00 . A A .  44 PRO HG3  1 1 
       14 53276 1 1  51 PRO N    N -15.963  7.043 -10.304 1.00 . A A .  44 PRO N    1 1 
       14 53277 1 1  51 PRO O    O -15.292  8.094  -6.944 1.00 . A A .  44 PRO O    1 1 
       14 53278 1 1  52 ASN C    C -14.472  5.080  -6.299 1.00 . A A .  45 ASN C    1 1 
       14 53279 1 1  52 ASN CA   C -15.920  5.473  -6.577 1.00 . A A .  45 ASN CA   1 1 
       14 53280 1 1  52 ASN CB   C -16.761  4.210  -6.682 1.00 . A A .  45 ASN CB   1 1 
       14 53281 1 1  52 ASN CG   C -16.912  3.572  -5.299 1.00 . A A .  45 ASN CG   1 1 
       14 53282 1 1  52 ASN H    H -16.304  5.765  -8.675 1.00 . A A .  45 ASN H    1 1 
       14 53283 1 1  52 ASN HA   H -16.284  6.091  -5.774 1.00 . A A .  45 ASN HA   1 1 
       14 53284 1 1  52 ASN HB2  H -17.736  4.455  -7.078 1.00 . A A .  45 ASN HB2  1 1 
       14 53285 1 1  52 ASN HB3  H -16.263  3.519  -7.343 1.00 . A A .  45 ASN HB3  1 1 
       14 53286 1 1  52 ASN HD21 H -15.257  2.487  -5.461 1.00 . A A .  45 ASN HD21 1 1 
       14 53287 1 1  52 ASN HD22 H -16.106  2.303  -4.002 1.00 . A A .  45 ASN HD22 1 1 
       14 53288 1 1  52 ASN N    N -16.002  6.220  -7.858 1.00 . A A .  45 ASN N    1 1 
       14 53289 1 1  52 ASN ND2  N -16.017  2.716  -4.886 1.00 . A A .  45 ASN ND2  1 1 
       14 53290 1 1  52 ASN O    O -14.120  4.765  -5.183 1.00 . A A .  45 ASN O    1 1 
       14 53291 1 1  52 ASN OD1  O -17.855  3.856  -4.587 1.00 . A A .  45 ASN OD1  1 1 
       14 53292 1 1  53 ASP C    C -11.400  5.991  -7.431 1.00 . A A .  46 ASP C    1 1 
       14 53293 1 1  53 ASP CA   C -12.197  4.744  -7.094 1.00 . A A .  46 ASP CA   1 1 
       14 53294 1 1  53 ASP CB   C -11.818  3.585  -8.034 1.00 . A A .  46 ASP CB   1 1 
       14 53295 1 1  53 ASP CG   C -10.768  2.682  -7.375 1.00 . A A .  46 ASP CG   1 1 
       14 53296 1 1  53 ASP H    H -13.927  5.359  -8.199 1.00 . A A .  46 ASP H    1 1 
       14 53297 1 1  53 ASP HA   H -12.016  4.468  -6.062 1.00 . A A .  46 ASP HA   1 1 
       14 53298 1 1  53 ASP HB2  H -12.702  3.007  -8.245 1.00 . A A .  46 ASP HB2  1 1 
       14 53299 1 1  53 ASP HB3  H -11.419  3.976  -8.959 1.00 . A A .  46 ASP HB3  1 1 
       14 53300 1 1  53 ASP N    N -13.627  5.098  -7.300 1.00 . A A .  46 ASP N    1 1 
       14 53301 1 1  53 ASP O    O -10.269  5.929  -7.850 1.00 . A A .  46 ASP O    1 1 
       14 53302 1 1  53 ASP OD1  O -11.059  2.138  -6.323 1.00 . A A .  46 ASP OD1  1 1 
       14 53303 1 1  53 ASP OD2  O  -9.692  2.551  -7.936 1.00 . A A .  46 ASP OD2  1 1 
       14 53304 1 1  54 PHE C    C -11.908  9.584  -6.872 1.00 . A A .  47 PHE C    1 1 
       14 53305 1 1  54 PHE CA   C -11.289  8.395  -7.597 1.00 . A A .  47 PHE CA   1 1 
       14 53306 1 1  54 PHE CB   C -11.315  8.611  -9.109 1.00 . A A .  47 PHE CB   1 1 
       14 53307 1 1  54 PHE CD1  C  -8.884  8.231  -9.653 1.00 . A A .  47 PHE CD1  1 1 
       14 53308 1 1  54 PHE CD2  C -10.506  6.594 -10.402 1.00 . A A .  47 PHE CD2  1 1 
       14 53309 1 1  54 PHE CE1  C  -7.854  7.476 -10.224 1.00 . A A .  47 PHE CE1  1 1 
       14 53310 1 1  54 PHE CE2  C  -9.475  5.838 -10.973 1.00 . A A .  47 PHE CE2  1 1 
       14 53311 1 1  54 PHE CG   C -10.210  7.792  -9.743 1.00 . A A .  47 PHE CG   1 1 
       14 53312 1 1  54 PHE CZ   C  -8.150  6.279 -10.884 1.00 . A A .  47 PHE CZ   1 1 
       14 53313 1 1  54 PHE H    H -12.938  7.151  -6.944 1.00 . A A .  47 PHE H    1 1 
       14 53314 1 1  54 PHE HA   H -10.269  8.313  -7.276 1.00 . A A .  47 PHE HA   1 1 
       14 53315 1 1  54 PHE HB2  H -12.268  8.297  -9.490 1.00 . A A .  47 PHE HB2  1 1 
       14 53316 1 1  54 PHE HB3  H -11.162  9.654  -9.333 1.00 . A A .  47 PHE HB3  1 1 
       14 53317 1 1  54 PHE HD1  H  -8.656  9.156  -9.144 1.00 . A A .  47 PHE HD1  1 1 
       14 53318 1 1  54 PHE HD2  H -11.528  6.253 -10.471 1.00 . A A .  47 PHE HD2  1 1 
       14 53319 1 1  54 PHE HE1  H  -6.831  7.816 -10.154 1.00 . A A .  47 PHE HE1  1 1 
       14 53320 1 1  54 PHE HE2  H  -9.702  4.913 -11.478 1.00 . A A .  47 PHE HE2  1 1 
       14 53321 1 1  54 PHE HZ   H  -7.355  5.695 -11.325 1.00 . A A .  47 PHE HZ   1 1 
       14 53322 1 1  54 PHE N    N -12.006  7.132  -7.269 1.00 . A A .  47 PHE N    1 1 
       14 53323 1 1  54 PHE O    O -12.936 10.111  -7.248 1.00 . A A .  47 PHE O    1 1 
       14 53324 1 1  55 GLY C    C -10.548 12.213  -5.054 1.00 . A A .  48 GLY C    1 1 
       14 53325 1 1  55 GLY CA   C -11.688 11.202  -5.051 1.00 . A A .  48 GLY CA   1 1 
       14 53326 1 1  55 GLY H    H -10.400  9.565  -5.608 1.00 . A A .  48 GLY H    1 1 
       14 53327 1 1  55 GLY HA2  H -12.572 11.640  -5.495 1.00 . A A .  48 GLY HA2  1 1 
       14 53328 1 1  55 GLY HA3  H -11.894 10.907  -4.037 1.00 . A A .  48 GLY HA3  1 1 
       14 53329 1 1  55 GLY N    N -11.237 10.017  -5.846 1.00 . A A .  48 GLY N    1 1 
       14 53330 1 1  55 GLY O    O  -9.893 12.398  -6.061 1.00 . A A .  48 GLY O    1 1 
       14 53331 1 1  56 LEU C    C  -8.317 13.585  -2.672 1.00 . A A .  49 LEU C    1 1 
       14 53332 1 1  56 LEU CA   C  -9.172 13.845  -3.901 1.00 . A A .  49 LEU CA   1 1 
       14 53333 1 1  56 LEU CB   C  -9.746 15.259  -3.821 1.00 . A A .  49 LEU CB   1 1 
       14 53334 1 1  56 LEU CD1  C -10.936 17.053  -5.117 1.00 . A A .  49 LEU CD1  1 1 
       14 53335 1 1  56 LEU CD2  C  -8.867 15.962  -6.094 1.00 . A A .  49 LEU CD2  1 1 
       14 53336 1 1  56 LEU CG   C -10.134 15.744  -5.226 1.00 . A A .  49 LEU CG   1 1 
       14 53337 1 1  56 LEU H    H -10.814 12.707  -3.136 1.00 . A A .  49 LEU H    1 1 
       14 53338 1 1  56 LEU HA   H  -8.551 13.754  -4.782 1.00 . A A .  49 LEU HA   1 1 
       14 53339 1 1  56 LEU HB2  H -10.616 15.245  -3.187 1.00 . A A .  49 LEU HB2  1 1 
       14 53340 1 1  56 LEU HB3  H  -9.014 15.928  -3.400 1.00 . A A .  49 LEU HB3  1 1 
       14 53341 1 1  56 LEU HD11 H -11.606 17.006  -4.271 1.00 . A A .  49 LEU HD11 1 1 
       14 53342 1 1  56 LEU HD12 H -11.514 17.202  -6.018 1.00 . A A .  49 LEU HD12 1 1 
       14 53343 1 1  56 LEU HD13 H -10.252 17.877  -4.986 1.00 . A A .  49 LEU HD13 1 1 
       14 53344 1 1  56 LEU HD21 H  -8.728 15.105  -6.737 1.00 . A A .  49 LEU HD21 1 1 
       14 53345 1 1  56 LEU HD22 H  -7.995 16.075  -5.467 1.00 . A A .  49 LEU HD22 1 1 
       14 53346 1 1  56 LEU HD23 H  -8.982 16.846  -6.706 1.00 . A A .  49 LEU HD23 1 1 
       14 53347 1 1  56 LEU HG   H -10.746 14.990  -5.689 1.00 . A A .  49 LEU HG   1 1 
       14 53348 1 1  56 LEU N    N -10.285 12.864  -3.944 1.00 . A A .  49 LEU N    1 1 
       14 53349 1 1  56 LEU O    O  -8.641 12.795  -1.807 1.00 . A A .  49 LEU O    1 1 
       14 53350 1 1  57 PHE C    C  -5.488 15.408  -1.410 1.00 . A A .  50 PHE C    1 1 
       14 53351 1 1  57 PHE CA   C  -6.295 14.131  -1.462 1.00 . A A .  50 PHE CA   1 1 
       14 53352 1 1  57 PHE CB   C  -5.372 12.937  -1.701 1.00 . A A .  50 PHE CB   1 1 
       14 53353 1 1  57 PHE CD1  C  -5.268 11.621   0.445 1.00 . A A .  50 PHE CD1  1 1 
       14 53354 1 1  57 PHE CD2  C  -3.421 13.089  -0.115 1.00 . A A .  50 PHE CD2  1 1 
       14 53355 1 1  57 PHE CE1  C  -4.614 11.247   1.624 1.00 . A A .  50 PHE CE1  1 1 
       14 53356 1 1  57 PHE CE2  C  -2.768 12.715   1.064 1.00 . A A .  50 PHE CE2  1 1 
       14 53357 1 1  57 PHE CG   C  -4.671 12.544  -0.424 1.00 . A A .  50 PHE CG   1 1 
       14 53358 1 1  57 PHE CZ   C  -3.363 11.794   1.934 1.00 . A A .  50 PHE CZ   1 1 
       14 53359 1 1  57 PHE H    H  -7.022 14.899  -3.337 1.00 . A A .  50 PHE H    1 1 
       14 53360 1 1  57 PHE HA   H  -6.845 14.008  -0.540 1.00 . A A .  50 PHE HA   1 1 
       14 53361 1 1  57 PHE HB2  H  -5.960 12.103  -2.047 1.00 . A A .  50 PHE HB2  1 1 
       14 53362 1 1  57 PHE HB3  H  -4.634 13.200  -2.451 1.00 . A A .  50 PHE HB3  1 1 
       14 53363 1 1  57 PHE HD1  H  -6.233 11.200   0.205 1.00 . A A .  50 PHE HD1  1 1 
       14 53364 1 1  57 PHE HD2  H  -2.961 13.800  -0.786 1.00 . A A .  50 PHE HD2  1 1 
       14 53365 1 1  57 PHE HE1  H  -5.073 10.536   2.294 1.00 . A A .  50 PHE HE1  1 1 
       14 53366 1 1  57 PHE HE2  H  -1.804 13.133   1.302 1.00 . A A .  50 PHE HE2  1 1 
       14 53367 1 1  57 PHE HZ   H  -2.858 11.506   2.843 1.00 . A A .  50 PHE HZ   1 1 
       14 53368 1 1  57 PHE N    N  -7.229 14.269  -2.609 1.00 . A A .  50 PHE N    1 1 
       14 53369 1 1  57 PHE O    O  -4.702 15.684  -2.295 1.00 . A A .  50 PHE O    1 1 
       14 53370 1 1  58 LEU C    C  -3.550 17.225   0.132 1.00 . A A .  51 LEU C    1 1 
       14 53371 1 1  58 LEU CA   C  -4.939 17.486  -0.374 1.00 . A A .  51 LEU CA   1 1 
       14 53372 1 1  58 LEU CB   C  -5.695 18.521   0.474 1.00 . A A .  51 LEU CB   1 1 
       14 53373 1 1  58 LEU CD1  C  -7.061 20.617   0.371 1.00 . A A .  51 LEU CD1  1 1 
       14 53374 1 1  58 LEU CD2  C  -5.007 20.380  -1.081 1.00 . A A .  51 LEU CD2  1 1 
       14 53375 1 1  58 LEU CG   C  -6.199 19.637  -0.435 1.00 . A A .  51 LEU CG   1 1 
       14 53376 1 1  58 LEU H    H  -6.329 16.007   0.285 1.00 . A A .  51 LEU H    1 1 
       14 53377 1 1  58 LEU HA   H  -4.842 17.839  -1.388 1.00 . A A .  51 LEU HA   1 1 
       14 53378 1 1  58 LEU HB2  H  -6.539 18.041   0.937 1.00 . A A .  51 LEU HB2  1 1 
       14 53379 1 1  58 LEU HB3  H  -5.060 18.939   1.231 1.00 . A A .  51 LEU HB3  1 1 
       14 53380 1 1  58 LEU HD11 H  -6.421 21.311   0.894 1.00 . A A .  51 LEU HD11 1 1 
       14 53381 1 1  58 LEU HD12 H  -7.659 20.076   1.087 1.00 . A A .  51 LEU HD12 1 1 
       14 53382 1 1  58 LEU HD13 H  -7.708 21.160  -0.300 1.00 . A A .  51 LEU HD13 1 1 
       14 53383 1 1  58 LEU HD21 H  -5.255 21.420  -1.227 1.00 . A A .  51 LEU HD21 1 1 
       14 53384 1 1  58 LEU HD22 H  -4.786 19.934  -2.040 1.00 . A A .  51 LEU HD22 1 1 
       14 53385 1 1  58 LEU HD23 H  -4.136 20.303  -0.445 1.00 . A A .  51 LEU HD23 1 1 
       14 53386 1 1  58 LEU HG   H  -6.788 19.178  -1.209 1.00 . A A .  51 LEU HG   1 1 
       14 53387 1 1  58 LEU N    N  -5.686 16.219  -0.413 1.00 . A A .  51 LEU N    1 1 
       14 53388 1 1  58 LEU O    O  -3.170 17.544   1.240 1.00 . A A .  51 LEU O    1 1 
       14 53389 1 1  59 SER C    C  -0.726 17.561   0.181 1.00 . A A .  52 SER C    1 1 
       14 53390 1 1  59 SER CA   C  -1.389 16.331  -0.433 1.00 . A A .  52 SER CA   1 1 
       14 53391 1 1  59 SER CB   C  -0.687 15.972  -1.735 1.00 . A A .  52 SER CB   1 1 
       14 53392 1 1  59 SER H    H  -3.185 16.441  -1.610 1.00 . A A .  52 SER H    1 1 
       14 53393 1 1  59 SER HA   H  -1.338 15.502   0.255 1.00 . A A .  52 SER HA   1 1 
       14 53394 1 1  59 SER HB2  H  -0.775 14.913  -1.921 1.00 . A A .  52 SER HB2  1 1 
       14 53395 1 1  59 SER HB3  H  -1.158 16.518  -2.540 1.00 . A A .  52 SER HB3  1 1 
       14 53396 1 1  59 SER HG   H   1.112 15.706  -1.043 1.00 . A A .  52 SER HG   1 1 
       14 53397 1 1  59 SER N    N  -2.801 16.651  -0.732 1.00 . A A .  52 SER N    1 1 
       14 53398 1 1  59 SER O    O  -0.406 18.514  -0.501 1.00 . A A .  52 SER O    1 1 
       14 53399 1 1  59 SER OG   O   0.688 16.321  -1.646 1.00 . A A .  52 SER OG   1 1 
       14 53400 1 1  60 ASP C    C   1.509 18.909   1.550 1.00 . A A .  53 ASP C    1 1 
       14 53401 1 1  60 ASP CA   C   0.121 18.690   2.144 1.00 . A A .  53 ASP CA   1 1 
       14 53402 1 1  60 ASP CB   C   0.277 18.314   3.610 1.00 . A A .  53 ASP CB   1 1 
       14 53403 1 1  60 ASP CG   C   0.815 19.504   4.408 1.00 . A A .  53 ASP CG   1 1 
       14 53404 1 1  60 ASP H    H  -0.785 16.755   1.985 1.00 . A A .  53 ASP H    1 1 
       14 53405 1 1  60 ASP HA   H  -0.469 19.577   2.051 1.00 . A A .  53 ASP HA   1 1 
       14 53406 1 1  60 ASP HB2  H  -0.657 17.996   4.017 1.00 . A A .  53 ASP HB2  1 1 
       14 53407 1 1  60 ASP HB3  H   0.966 17.503   3.662 1.00 . A A .  53 ASP HB3  1 1 
       14 53408 1 1  60 ASP N    N  -0.521 17.541   1.461 1.00 . A A .  53 ASP N    1 1 
       14 53409 1 1  60 ASP O    O   1.688 19.089   0.362 1.00 . A A .  53 ASP O    1 1 
       14 53410 1 1  60 ASP OD1  O   0.126 20.510   4.469 1.00 . A A .  53 ASP OD1  1 1 
       14 53411 1 1  60 ASP OD2  O   1.905 19.390   4.943 1.00 . A A .  53 ASP OD2  1 1 
       14 53412 1 1  61 ASP C    C   4.477 17.567   2.234 1.00 . A A .  54 ASP C    1 1 
       14 53413 1 1  61 ASP CA   C   3.898 18.940   1.969 1.00 . A A .  54 ASP CA   1 1 
       14 53414 1 1  61 ASP CB   C   4.620 19.995   2.813 1.00 . A A .  54 ASP CB   1 1 
       14 53415 1 1  61 ASP CG   C   5.973 20.320   2.178 1.00 . A A .  54 ASP CG   1 1 
       14 53416 1 1  61 ASP H    H   2.287 18.621   3.325 1.00 . A A .  54 ASP H    1 1 
       14 53417 1 1  61 ASP HA   H   3.971 19.180   0.915 1.00 . A A .  54 ASP HA   1 1 
       14 53418 1 1  61 ASP HB2  H   4.018 20.892   2.858 1.00 . A A .  54 ASP HB2  1 1 
       14 53419 1 1  61 ASP HB3  H   4.775 19.615   3.813 1.00 . A A .  54 ASP HB3  1 1 
       14 53420 1 1  61 ASP N    N   2.489 18.824   2.390 1.00 . A A .  54 ASP N    1 1 
       14 53421 1 1  61 ASP O    O   5.579 17.238   1.844 1.00 . A A .  54 ASP O    1 1 
       14 53422 1 1  61 ASP OD1  O   6.591 21.281   2.605 1.00 . A A .  54 ASP OD1  1 1 
       14 53423 1 1  61 ASP OD2  O   6.368 19.602   1.274 1.00 . A A .  54 ASP OD2  1 1 
       14 53424 1 1  62 ASP C    C   2.788 14.626   3.282 1.00 . A A .  55 ASP C    1 1 
       14 53425 1 1  62 ASP CA   C   4.105 15.386   3.216 1.00 . A A .  55 ASP CA   1 1 
       14 53426 1 1  62 ASP CB   C   4.799 15.395   4.587 1.00 . A A .  55 ASP CB   1 1 
       14 53427 1 1  62 ASP CG   C   6.323 15.338   4.415 1.00 . A A .  55 ASP CG   1 1 
       14 53428 1 1  62 ASP H    H   2.781 17.038   3.202 1.00 . A A .  55 ASP H    1 1 
       14 53429 1 1  62 ASP HA   H   4.755 14.995   2.453 1.00 . A A .  55 ASP HA   1 1 
       14 53430 1 1  62 ASP HB2  H   4.534 16.308   5.102 1.00 . A A .  55 ASP HB2  1 1 
       14 53431 1 1  62 ASP HB3  H   4.474 14.550   5.169 1.00 . A A .  55 ASP HB3  1 1 
       14 53432 1 1  62 ASP N    N   3.693 16.749   2.901 1.00 . A A .  55 ASP N    1 1 
       14 53433 1 1  62 ASP O    O   2.113 14.716   4.258 1.00 . A A .  55 ASP O    1 1 
       14 53434 1 1  62 ASP OD1  O   6.979 14.816   5.301 1.00 . A A .  55 ASP OD1  1 1 
       14 53435 1 1  62 ASP OD2  O   6.803 15.817   3.401 1.00 . A A .  55 ASP OD2  1 1 
       14 53436 1 1  63 PRO C    C   0.668 12.619   3.525 1.00 . A A .  56 PRO C    1 1 
       14 53437 1 1  63 PRO CA   C   1.080 13.234   2.191 1.00 . A A .  56 PRO CA   1 1 
       14 53438 1 1  63 PRO CB   C   1.326 12.183   1.128 1.00 . A A .  56 PRO CB   1 1 
       14 53439 1 1  63 PRO CD   C   3.110 13.794   0.979 1.00 . A A .  56 PRO CD   1 1 
       14 53440 1 1  63 PRO CG   C   2.182 12.902   0.145 1.00 . A A .  56 PRO CG   1 1 
       14 53441 1 1  63 PRO HA   H   0.321 13.913   1.853 1.00 . A A .  56 PRO HA   1 1 
       14 53442 1 1  63 PRO HB2  H   1.849 11.333   1.548 1.00 . A A .  56 PRO HB2  1 1 
       14 53443 1 1  63 PRO HB3  H   0.402 11.878   0.669 1.00 . A A .  56 PRO HB3  1 1 
       14 53444 1 1  63 PRO HD2  H   4.051 13.298   1.146 1.00 . A A .  56 PRO HD2  1 1 
       14 53445 1 1  63 PRO HD3  H   3.254 14.766   0.517 1.00 . A A .  56 PRO HD3  1 1 
       14 53446 1 1  63 PRO HG2  H   2.753 12.197  -0.444 1.00 . A A .  56 PRO HG2  1 1 
       14 53447 1 1  63 PRO HG3  H   1.573 13.516  -0.487 1.00 . A A .  56 PRO HG3  1 1 
       14 53448 1 1  63 PRO N    N   2.385 13.953   2.240 1.00 . A A .  56 PRO N    1 1 
       14 53449 1 1  63 PRO O    O  -0.473 12.257   3.734 1.00 . A A .  56 PRO O    1 1 
       14 53450 1 1  64 LYS C    C   0.549 13.181   6.492 1.00 . A A .  57 LYS C    1 1 
       14 53451 1 1  64 LYS CA   C   1.246 12.036   5.787 1.00 . A A .  57 LYS CA   1 1 
       14 53452 1 1  64 LYS CB   C   2.527 11.666   6.523 1.00 . A A .  57 LYS CB   1 1 
       14 53453 1 1  64 LYS CD   C   4.778 10.595   6.185 1.00 . A A .  57 LYS CD   1 1 
       14 53454 1 1  64 LYS CE   C   5.696 11.782   5.872 1.00 . A A .  57 LYS CE   1 1 
       14 53455 1 1  64 LYS CG   C   3.385 10.820   5.589 1.00 . A A .  57 LYS CG   1 1 
       14 53456 1 1  64 LYS H    H   2.469 12.907   4.252 1.00 . A A .  57 LYS H    1 1 
       14 53457 1 1  64 LYS HA   H   0.604 11.183   5.701 1.00 . A A .  57 LYS HA   1 1 
       14 53458 1 1  64 LYS HB2  H   3.056 12.564   6.803 1.00 . A A .  57 LYS HB2  1 1 
       14 53459 1 1  64 LYS HB3  H   2.286 11.097   7.402 1.00 . A A .  57 LYS HB3  1 1 
       14 53460 1 1  64 LYS HD2  H   4.703 10.468   7.256 1.00 . A A .  57 LYS HD2  1 1 
       14 53461 1 1  64 LYS HD3  H   5.195  9.707   5.750 1.00 . A A .  57 LYS HD3  1 1 
       14 53462 1 1  64 LYS HE2  H   5.805 11.881   4.803 1.00 . A A .  57 LYS HE2  1 1 
       14 53463 1 1  64 LYS HE3  H   5.271 12.684   6.274 1.00 . A A .  57 LYS HE3  1 1 
       14 53464 1 1  64 LYS HG2  H   2.901  9.865   5.436 1.00 . A A .  57 LYS HG2  1 1 
       14 53465 1 1  64 LYS HG3  H   3.475 11.325   4.646 1.00 . A A .  57 LYS HG3  1 1 
       14 53466 1 1  64 LYS HZ1  H   7.289 10.548   6.398 1.00 . A A .  57 LYS HZ1  1 1 
       14 53467 1 1  64 LYS HZ2  H   7.000 11.813   7.495 1.00 . A A .  57 LYS HZ2  1 1 
       14 53468 1 1  64 LYS HZ3  H   7.744 12.133   6.001 1.00 . A A .  57 LYS HZ3  1 1 
       14 53469 1 1  64 LYS N    N   1.575 12.557   4.440 1.00 . A A .  57 LYS N    1 1 
       14 53470 1 1  64 LYS NZ   N   7.033 11.551   6.488 1.00 . A A .  57 LYS NZ   1 1 
       14 53471 1 1  64 LYS O    O  -0.233 13.023   7.409 1.00 . A A .  57 LYS O    1 1 
       14 53472 1 1  65 LYS C    C  -0.934 15.877   5.597 1.00 . A A .  58 LYS C    1 1 
       14 53473 1 1  65 LYS CA   C   0.253 15.595   6.490 1.00 . A A .  58 LYS CA   1 1 
       14 53474 1 1  65 LYS CB   C   1.310 16.674   6.313 1.00 . A A .  58 LYS CB   1 1 
       14 53475 1 1  65 LYS CD   C   3.411 17.555   7.317 1.00 . A A .  58 LYS CD   1 1 
       14 53476 1 1  65 LYS CE   C   4.770 17.116   7.867 1.00 . A A .  58 LYS CE   1 1 
       14 53477 1 1  65 LYS CG   C   2.498 16.340   7.189 1.00 . A A .  58 LYS CG   1 1 
       14 53478 1 1  65 LYS H    H   1.463 14.394   5.228 1.00 . A A .  58 LYS H    1 1 
       14 53479 1 1  65 LYS HA   H  -0.042 15.510   7.524 1.00 . A A .  58 LYS HA   1 1 
       14 53480 1 1  65 LYS HB2  H   1.639 16.672   5.303 1.00 . A A .  58 LYS HB2  1 1 
       14 53481 1 1  65 LYS HB3  H   0.921 17.636   6.551 1.00 . A A .  58 LYS HB3  1 1 
       14 53482 1 1  65 LYS HD2  H   3.542 18.014   6.347 1.00 . A A .  58 LYS HD2  1 1 
       14 53483 1 1  65 LYS HD3  H   2.960 18.263   7.992 1.00 . A A .  58 LYS HD3  1 1 
       14 53484 1 1  65 LYS HE2  H   4.685 16.920   8.925 1.00 . A A .  58 LYS HE2  1 1 
       14 53485 1 1  65 LYS HE3  H   5.092 16.216   7.359 1.00 . A A .  58 LYS HE3  1 1 
       14 53486 1 1  65 LYS HG2  H   2.159 16.033   8.170 1.00 . A A .  58 LYS HG2  1 1 
       14 53487 1 1  65 LYS HG3  H   3.036 15.531   6.718 1.00 . A A .  58 LYS HG3  1 1 
       14 53488 1 1  65 LYS HZ1  H   5.559 19.001   8.266 1.00 . A A .  58 LYS HZ1  1 1 
       14 53489 1 1  65 LYS HZ2  H   5.727 18.507   6.649 1.00 . A A .  58 LYS HZ2  1 1 
       14 53490 1 1  65 LYS HZ3  H   6.723 17.839   7.853 1.00 . A A .  58 LYS HZ3  1 1 
       14 53491 1 1  65 LYS N    N   0.838 14.344   5.996 1.00 . A A .  58 LYS N    1 1 
       14 53492 1 1  65 LYS NZ   N   5.770 18.198   7.642 1.00 . A A .  58 LYS NZ   1 1 
       14 53493 1 1  65 LYS O    O  -1.924 16.460   5.994 1.00 . A A .  58 LYS O    1 1 
       14 53494 1 1  66 GLY C    C  -3.173 15.021   4.013 1.00 . A A .  59 GLY C    1 1 
       14 53495 1 1  66 GLY CA   C  -1.935 15.614   3.420 1.00 . A A .  59 GLY CA   1 1 
       14 53496 1 1  66 GLY H    H  -0.023 14.948   4.107 1.00 . A A .  59 GLY H    1 1 
       14 53497 1 1  66 GLY HA2  H  -2.084 16.646   3.242 1.00 . A A .  59 GLY HA2  1 1 
       14 53498 1 1  66 GLY HA3  H  -1.734 15.125   2.498 1.00 . A A .  59 GLY HA3  1 1 
       14 53499 1 1  66 GLY N    N  -0.830 15.426   4.378 1.00 . A A .  59 GLY N    1 1 
       14 53500 1 1  66 GLY O    O  -3.182 14.565   5.139 1.00 . A A .  59 GLY O    1 1 
       14 53501 1 1  67 ILE C    C  -6.360 13.958   2.706 1.00 . A A .  60 ILE C    1 1 
       14 53502 1 1  67 ILE CA   C  -5.491 14.512   3.827 1.00 . A A .  60 ILE CA   1 1 
       14 53503 1 1  67 ILE CB   C  -6.226 15.671   4.507 1.00 . A A .  60 ILE CB   1 1 
       14 53504 1 1  67 ILE CD1  C  -6.867 18.072   4.079 1.00 . A A .  60 ILE CD1  1 1 
       14 53505 1 1  67 ILE CG1  C  -5.894 16.939   3.731 1.00 . A A .  60 ILE CG1  1 1 
       14 53506 1 1  67 ILE CG2  C  -5.762 15.825   5.962 1.00 . A A .  60 ILE CG2  1 1 
       14 53507 1 1  67 ILE H    H  -4.202 15.457   2.387 1.00 . A A .  60 ILE H    1 1 
       14 53508 1 1  67 ILE HA   H  -5.292 13.742   4.542 1.00 . A A .  60 ILE HA   1 1 
       14 53509 1 1  67 ILE HB   H  -7.285 15.498   4.472 1.00 . A A .  60 ILE HB   1 1 
       14 53510 1 1  67 ILE HD11 H  -7.865 17.679   4.189 1.00 . A A .  60 ILE HD11 1 1 
       14 53511 1 1  67 ILE HD12 H  -6.858 18.808   3.289 1.00 . A A .  60 ILE HD12 1 1 
       14 53512 1 1  67 ILE HD13 H  -6.558 18.536   5.004 1.00 . A A .  60 ILE HD13 1 1 
       14 53513 1 1  67 ILE HG12 H  -4.890 17.240   3.968 1.00 . A A .  60 ILE HG12 1 1 
       14 53514 1 1  67 ILE HG13 H  -5.951 16.715   2.682 1.00 . A A .  60 ILE HG13 1 1 
       14 53515 1 1  67 ILE HG21 H  -4.718 16.107   5.980 1.00 . A A .  60 ILE HG21 1 1 
       14 53516 1 1  67 ILE HG22 H  -5.890 14.888   6.484 1.00 . A A .  60 ILE HG22 1 1 
       14 53517 1 1  67 ILE HG23 H  -6.349 16.590   6.448 1.00 . A A .  60 ILE HG23 1 1 
       14 53518 1 1  67 ILE N    N  -4.229 15.048   3.283 1.00 . A A .  60 ILE N    1 1 
       14 53519 1 1  67 ILE O    O  -5.967 13.862   1.567 1.00 . A A .  60 ILE O    1 1 
       14 53520 1 1  68 TRP C    C  -9.794 13.980   2.306 1.00 . A A .  61 TRP C    1 1 
       14 53521 1 1  68 TRP CA   C  -8.571 13.092   2.127 1.00 . A A .  61 TRP CA   1 1 
       14 53522 1 1  68 TRP CB   C  -8.903 11.632   2.497 1.00 . A A .  61 TRP CB   1 1 
       14 53523 1 1  68 TRP CD1  C  -7.331 11.426   4.437 1.00 . A A .  61 TRP CD1  1 1 
       14 53524 1 1  68 TRP CD2  C  -9.472 11.112   5.035 1.00 . A A .  61 TRP CD2  1 1 
       14 53525 1 1  68 TRP CE2  C  -8.700 10.989   6.209 1.00 . A A .  61 TRP CE2  1 1 
       14 53526 1 1  68 TRP CE3  C -10.865 10.950   5.135 1.00 . A A .  61 TRP CE3  1 1 
       14 53527 1 1  68 TRP CG   C  -8.573 11.398   3.926 1.00 . A A .  61 TRP CG   1 1 
       14 53528 1 1  68 TRP CH2  C -10.672 10.557   7.530 1.00 . A A .  61 TRP CH2  1 1 
       14 53529 1 1  68 TRP CZ2  C  -9.286 10.717   7.446 1.00 . A A .  61 TRP CZ2  1 1 
       14 53530 1 1  68 TRP CZ3  C -11.460 10.674   6.376 1.00 . A A .  61 TRP CZ3  1 1 
       14 53531 1 1  68 TRP H    H  -7.802 13.751   4.006 1.00 . A A .  61 TRP H    1 1 
       14 53532 1 1  68 TRP HA   H  -8.216 13.154   1.109 1.00 . A A .  61 TRP HA   1 1 
       14 53533 1 1  68 TRP HB2  H  -9.947 11.439   2.351 1.00 . A A .  61 TRP HB2  1 1 
       14 53534 1 1  68 TRP HB3  H  -8.323 10.966   1.881 1.00 . A A .  61 TRP HB3  1 1 
       14 53535 1 1  68 TRP HD1  H  -6.426 11.618   3.880 1.00 . A A .  61 TRP HD1  1 1 
       14 53536 1 1  68 TRP HE1  H  -6.644 11.189   6.380 1.00 . A A .  61 TRP HE1  1 1 
       14 53537 1 1  68 TRP HE3  H -11.480 11.038   4.252 1.00 . A A .  61 TRP HE3  1 1 
       14 53538 1 1  68 TRP HH2  H -11.135 10.345   8.482 1.00 . A A .  61 TRP HH2  1 1 
       14 53539 1 1  68 TRP HZ2  H  -8.673 10.629   8.331 1.00 . A A .  61 TRP HZ2  1 1 
       14 53540 1 1  68 TRP HZ3  H -12.531 10.551   6.443 1.00 . A A .  61 TRP HZ3  1 1 
       14 53541 1 1  68 TRP N    N  -7.555 13.627   3.070 1.00 . A A .  61 TRP N    1 1 
       14 53542 1 1  68 TRP NE1  N  -7.403 11.203   5.787 1.00 . A A .  61 TRP NE1  1 1 
       14 53543 1 1  68 TRP O    O -10.423 13.978   3.346 1.00 . A A .  61 TRP O    1 1 
       14 53544 1 1  69 LEU C    C -12.563 14.889   1.519 1.00 . A A .  62 LEU C    1 1 
       14 53545 1 1  69 LEU CA   C -11.264 15.683   1.502 1.00 . A A .  62 LEU CA   1 1 
       14 53546 1 1  69 LEU CB   C -11.260 16.716   0.381 1.00 . A A .  62 LEU CB   1 1 
       14 53547 1 1  69 LEU CD1  C  -9.882 18.500  -0.696 1.00 . A A .  62 LEU CD1  1 1 
       14 53548 1 1  69 LEU CD2  C -10.135 18.497   1.812 1.00 . A A .  62 LEU CD2  1 1 
       14 53549 1 1  69 LEU CG   C -10.022 17.614   0.539 1.00 . A A .  62 LEU CG   1 1 
       14 53550 1 1  69 LEU H    H  -9.586 14.787   0.509 1.00 . A A .  62 LEU H    1 1 
       14 53551 1 1  69 LEU HA   H -11.164 16.193   2.449 1.00 . A A .  62 LEU HA   1 1 
       14 53552 1 1  69 LEU HB2  H -11.225 16.211  -0.574 1.00 . A A .  62 LEU HB2  1 1 
       14 53553 1 1  69 LEU HB3  H -12.151 17.317   0.439 1.00 . A A .  62 LEU HB3  1 1 
       14 53554 1 1  69 LEU HD11 H  -9.022 19.147  -0.574 1.00 . A A .  62 LEU HD11 1 1 
       14 53555 1 1  69 LEU HD12 H -10.775 19.098  -0.807 1.00 . A A .  62 LEU HD12 1 1 
       14 53556 1 1  69 LEU HD13 H  -9.750 17.882  -1.570 1.00 . A A .  62 LEU HD13 1 1 
       14 53557 1 1  69 LEU HD21 H -11.152 18.501   2.179 1.00 . A A .  62 LEU HD21 1 1 
       14 53558 1 1  69 LEU HD22 H  -9.841 19.515   1.590 1.00 . A A .  62 LEU HD22 1 1 
       14 53559 1 1  69 LEU HD23 H  -9.480 18.100   2.576 1.00 . A A .  62 LEU HD23 1 1 
       14 53560 1 1  69 LEU HG   H  -9.144 16.987   0.619 1.00 . A A .  62 LEU HG   1 1 
       14 53561 1 1  69 LEU N    N -10.114 14.772   1.334 1.00 . A A .  62 LEU N    1 1 
       14 53562 1 1  69 LEU O    O -12.572 13.682   1.386 1.00 . A A .  62 LEU O    1 1 
       14 53563 1 1  70 GLU C    C -15.618 14.772   0.424 1.00 . A A .  63 GLU C    1 1 
       14 53564 1 1  70 GLU CA   C -14.968 14.865   1.792 1.00 . A A .  63 GLU CA   1 1 
       14 53565 1 1  70 GLU CB   C -15.876 15.639   2.733 1.00 . A A .  63 GLU CB   1 1 
       14 53566 1 1  70 GLU CD   C -16.209 16.187   5.157 1.00 . A A .  63 GLU CD   1 1 
       14 53567 1 1  70 GLU CG   C -15.176 15.838   4.081 1.00 . A A .  63 GLU CG   1 1 
       14 53568 1 1  70 GLU H    H -13.611 16.534   1.845 1.00 . A A .  63 GLU H    1 1 
       14 53569 1 1  70 GLU HA   H -14.844 13.880   2.177 1.00 . A A .  63 GLU HA   1 1 
       14 53570 1 1  70 GLU HB2  H -16.091 16.583   2.290 1.00 . A A .  63 GLU HB2  1 1 
       14 53571 1 1  70 GLU HB3  H -16.790 15.096   2.879 1.00 . A A .  63 GLU HB3  1 1 
       14 53572 1 1  70 GLU HG2  H -14.667 14.928   4.358 1.00 . A A .  63 GLU HG2  1 1 
       14 53573 1 1  70 GLU HG3  H -14.459 16.641   3.999 1.00 . A A .  63 GLU HG3  1 1 
       14 53574 1 1  70 GLU N    N -13.656 15.561   1.719 1.00 . A A .  63 GLU N    1 1 
       14 53575 1 1  70 GLU O    O -15.072 14.218  -0.510 1.00 . A A .  63 GLU O    1 1 
       14 53576 1 1  70 GLU OE1  O -17.258 15.564   5.168 1.00 . A A .  63 GLU OE1  1 1 
       14 53577 1 1  70 GLU OE2  O -15.933 17.072   5.951 1.00 . A A .  63 GLU OE2  1 1 
       14 53578 1 1  71 ALA C    C -18.553 16.361  -0.995 1.00 . A A .  64 ALA C    1 1 
       14 53579 1 1  71 ALA CA   C -17.538 15.217  -0.958 1.00 . A A .  64 ALA CA   1 1 
       14 53580 1 1  71 ALA CB   C -18.219 13.830  -1.033 1.00 . A A .  64 ALA CB   1 1 
       14 53581 1 1  71 ALA H    H -17.216 15.699   1.094 1.00 . A A .  64 ALA H    1 1 
       14 53582 1 1  71 ALA HA   H -16.855 15.338  -1.776 1.00 . A A .  64 ALA HA   1 1 
       14 53583 1 1  71 ALA HB1  H -17.848 13.210  -0.228 1.00 . A A .  64 ALA HB1  1 1 
       14 53584 1 1  71 ALA HB2  H -17.983 13.354  -1.974 1.00 . A A .  64 ALA HB2  1 1 
       14 53585 1 1  71 ALA HB3  H -19.291 13.928  -0.934 1.00 . A A .  64 ALA HB3  1 1 
       14 53586 1 1  71 ALA N    N -16.802 15.285   0.317 1.00 . A A .  64 ALA N    1 1 
       14 53587 1 1  71 ALA O    O -18.320 17.394  -1.588 1.00 . A A .  64 ALA O    1 1 
       14 53588 1 1  72 GLY C    C -20.091 18.523   0.358 1.00 . A A .  65 GLY C    1 1 
       14 53589 1 1  72 GLY CA   C -20.654 17.310  -0.381 1.00 . A A .  65 GLY CA   1 1 
       14 53590 1 1  72 GLY H    H -19.853 15.380   0.128 1.00 . A A .  65 GLY H    1 1 
       14 53591 1 1  72 GLY HA2  H -20.871 17.579  -1.405 1.00 . A A .  65 GLY HA2  1 1 
       14 53592 1 1  72 GLY HA3  H -21.555 16.990   0.102 1.00 . A A .  65 GLY HA3  1 1 
       14 53593 1 1  72 GLY N    N -19.667 16.209  -0.362 1.00 . A A .  65 GLY N    1 1 
       14 53594 1 1  72 GLY O    O -20.800 19.479   0.605 1.00 . A A .  65 GLY O    1 1 
       14 53595 1 1  73 LYS C    C -18.162 20.857   0.494 1.00 . A A .  66 LYS C    1 1 
       14 53596 1 1  73 LYS CA   C -18.293 19.684   1.449 1.00 . A A .  66 LYS CA   1 1 
       14 53597 1 1  73 LYS CB   C -16.914 19.315   2.008 1.00 . A A .  66 LYS CB   1 1 
       14 53598 1 1  73 LYS CD   C -17.641 19.668   4.459 1.00 . A A .  66 LYS CD   1 1 
       14 53599 1 1  73 LYS CE   C -17.182 21.099   4.218 1.00 . A A .  66 LYS CE   1 1 
       14 53600 1 1  73 LYS CG   C -17.069 18.686   3.402 1.00 . A A .  66 LYS CG   1 1 
       14 53601 1 1  73 LYS H    H -18.237 17.741   0.543 1.00 . A A .  66 LYS H    1 1 
       14 53602 1 1  73 LYS HA   H -18.959 19.944   2.244 1.00 . A A .  66 LYS HA   1 1 
       14 53603 1 1  73 LYS HB2  H -16.467 18.591   1.343 1.00 . A A .  66 LYS HB2  1 1 
       14 53604 1 1  73 LYS HB3  H -16.257 20.176   2.057 1.00 . A A .  66 LYS HB3  1 1 
       14 53605 1 1  73 LYS HD2  H -18.714 19.643   4.430 1.00 . A A .  66 LYS HD2  1 1 
       14 53606 1 1  73 LYS HD3  H -17.312 19.360   5.436 1.00 . A A .  66 LYS HD3  1 1 
       14 53607 1 1  73 LYS HE2  H -16.109 21.121   4.128 1.00 . A A .  66 LYS HE2  1 1 
       14 53608 1 1  73 LYS HE3  H -17.633 21.463   3.314 1.00 . A A .  66 LYS HE3  1 1 
       14 53609 1 1  73 LYS HG2  H -17.732 17.838   3.328 1.00 . A A .  66 LYS HG2  1 1 
       14 53610 1 1  73 LYS HG3  H -16.112 18.347   3.716 1.00 . A A .  66 LYS HG3  1 1 
       14 53611 1 1  73 LYS HZ1  H -16.883 21.914   6.111 1.00 . A A .  66 LYS HZ1  1 1 
       14 53612 1 1  73 LYS HZ2  H -18.513 21.613   5.735 1.00 . A A .  66 LYS HZ2  1 1 
       14 53613 1 1  73 LYS HZ3  H -17.707 22.938   5.040 1.00 . A A .  66 LYS HZ3  1 1 
       14 53614 1 1  73 LYS N    N -18.831 18.514   0.728 1.00 . A A .  66 LYS N    1 1 
       14 53615 1 1  73 LYS NZ   N -17.603 21.956   5.363 1.00 . A A .  66 LYS NZ   1 1 
       14 53616 1 1  73 LYS O    O -18.721 20.876  -0.576 1.00 . A A .  66 LYS O    1 1 
       14 53617 1 1  74 ALA C    C -15.686 23.341   0.096 1.00 . A A .  67 ALA C    1 1 
       14 53618 1 1  74 ALA CA   C -17.161 23.011   0.028 1.00 . A A .  67 ALA CA   1 1 
       14 53619 1 1  74 ALA CB   C -17.992 24.204   0.511 1.00 . A A .  67 ALA CB   1 1 
       14 53620 1 1  74 ALA H    H -16.955 21.752   1.757 1.00 . A A .  67 ALA H    1 1 
       14 53621 1 1  74 ALA HA   H -17.408 22.783  -1.001 1.00 . A A .  67 ALA HA   1 1 
       14 53622 1 1  74 ALA HB1  H -19.011 24.091   0.174 1.00 . A A .  67 ALA HB1  1 1 
       14 53623 1 1  74 ALA HB2  H -17.581 25.119   0.105 1.00 . A A .  67 ALA HB2  1 1 
       14 53624 1 1  74 ALA HB3  H -17.970 24.247   1.589 1.00 . A A .  67 ALA HB3  1 1 
       14 53625 1 1  74 ALA N    N -17.398 21.823   0.886 1.00 . A A .  67 ALA N    1 1 
       14 53626 1 1  74 ALA O    O -15.128 23.560   1.142 1.00 . A A .  67 ALA O    1 1 
       14 53627 1 1  75 LEU C    C -13.247 24.769  -0.153 1.00 . A A .  68 LEU C    1 1 
       14 53628 1 1  75 LEU CA   C -13.610 23.665  -1.129 1.00 . A A .  68 LEU CA   1 1 
       14 53629 1 1  75 LEU CB   C -13.341 24.138  -2.549 1.00 . A A .  68 LEU CB   1 1 
       14 53630 1 1  75 LEU CD1  C -13.562 23.515  -4.958 1.00 . A A .  68 LEU CD1  1 1 
       14 53631 1 1  75 LEU CD2  C -13.540 21.727  -3.206 1.00 . A A .  68 LEU CD2  1 1 
       14 53632 1 1  75 LEU CG   C -13.982 23.161  -3.535 1.00 . A A .  68 LEU CG   1 1 
       14 53633 1 1  75 LEU H    H -15.575 23.171  -1.843 1.00 . A A .  68 LEU H    1 1 
       14 53634 1 1  75 LEU HA   H -13.027 22.785  -0.914 1.00 . A A .  68 LEU HA   1 1 
       14 53635 1 1  75 LEU HB2  H -13.788 25.113  -2.680 1.00 . A A .  68 LEU HB2  1 1 
       14 53636 1 1  75 LEU HB3  H -12.280 24.192  -2.725 1.00 . A A .  68 LEU HB3  1 1 
       14 53637 1 1  75 LEU HD11 H -14.102 24.393  -5.281 1.00 . A A .  68 LEU HD11 1 1 
       14 53638 1 1  75 LEU HD12 H -13.791 22.688  -5.612 1.00 . A A .  68 LEU HD12 1 1 
       14 53639 1 1  75 LEU HD13 H -12.504 23.711  -4.987 1.00 . A A .  68 LEU HD13 1 1 
       14 53640 1 1  75 LEU HD21 H -13.689 21.091  -4.067 1.00 . A A .  68 LEU HD21 1 1 
       14 53641 1 1  75 LEU HD22 H -14.125 21.355  -2.378 1.00 . A A .  68 LEU HD22 1 1 
       14 53642 1 1  75 LEU HD23 H -12.492 21.728  -2.932 1.00 . A A .  68 LEU HD23 1 1 
       14 53643 1 1  75 LEU HG   H -15.058 23.240  -3.456 1.00 . A A .  68 LEU HG   1 1 
       14 53644 1 1  75 LEU N    N -15.067 23.361  -1.034 1.00 . A A .  68 LEU N    1 1 
       14 53645 1 1  75 LEU O    O -12.382 24.627   0.690 1.00 . A A .  68 LEU O    1 1 
       14 53646 1 1  76 ASP C    C -13.652 26.498   2.112 1.00 . A A .  69 ASP C    1 1 
       14 53647 1 1  76 ASP CA   C -13.660 26.996   0.668 1.00 . A A .  69 ASP CA   1 1 
       14 53648 1 1  76 ASP CB   C -14.751 28.044   0.490 1.00 . A A .  69 ASP CB   1 1 
       14 53649 1 1  76 ASP CG   C -14.558 29.169   1.508 1.00 . A A .  69 ASP CG   1 1 
       14 53650 1 1  76 ASP H    H -14.620 25.928  -0.940 1.00 . A A .  69 ASP H    1 1 
       14 53651 1 1  76 ASP HA   H -12.698 27.424   0.439 1.00 . A A .  69 ASP HA   1 1 
       14 53652 1 1  76 ASP HB2  H -14.695 28.443  -0.508 1.00 . A A .  69 ASP HB2  1 1 
       14 53653 1 1  76 ASP HB3  H -15.716 27.585   0.638 1.00 . A A .  69 ASP HB3  1 1 
       14 53654 1 1  76 ASP N    N -13.924 25.860  -0.254 1.00 . A A .  69 ASP N    1 1 
       14 53655 1 1  76 ASP O    O -13.298 27.217   3.025 1.00 . A A .  69 ASP O    1 1 
       14 53656 1 1  76 ASP OD1  O -13.524 29.814   1.459 1.00 . A A .  69 ASP OD1  1 1 
       14 53657 1 1  76 ASP OD2  O -15.447 29.365   2.320 1.00 . A A .  69 ASP OD2  1 1 
       14 53658 1 1  77 TYR C    C -12.536 24.749   4.146 1.00 . A A .  70 TYR C    1 1 
       14 53659 1 1  77 TYR CA   C -13.976 24.712   3.696 1.00 . A A .  70 TYR CA   1 1 
       14 53660 1 1  77 TYR CB   C -14.449 23.267   3.671 1.00 . A A .  70 TYR CB   1 1 
       14 53661 1 1  77 TYR CD1  C -13.357 21.557   5.181 1.00 . A A .  70 TYR CD1  1 1 
       14 53662 1 1  77 TYR CD2  C -14.921 23.141   6.147 1.00 . A A .  70 TYR CD2  1 1 
       14 53663 1 1  77 TYR CE1  C -13.163 20.980   6.441 1.00 . A A .  70 TYR CE1  1 1 
       14 53664 1 1  77 TYR CE2  C -14.726 22.563   7.407 1.00 . A A .  70 TYR CE2  1 1 
       14 53665 1 1  77 TYR CG   C -14.237 22.639   5.033 1.00 . A A .  70 TYR CG   1 1 
       14 53666 1 1  77 TYR CZ   C -13.847 21.483   7.554 1.00 . A A .  70 TYR CZ   1 1 
       14 53667 1 1  77 TYR H    H -14.252 24.691   1.568 1.00 . A A .  70 TYR H    1 1 
       14 53668 1 1  77 TYR HA   H -14.595 25.302   4.356 1.00 . A A .  70 TYR HA   1 1 
       14 53669 1 1  77 TYR HB2  H -15.490 23.246   3.418 1.00 . A A .  70 TYR HB2  1 1 
       14 53670 1 1  77 TYR HB3  H -13.887 22.723   2.926 1.00 . A A .  70 TYR HB3  1 1 
       14 53671 1 1  77 TYR HD1  H -12.830 21.169   4.324 1.00 . A A .  70 TYR HD1  1 1 
       14 53672 1 1  77 TYR HD2  H -15.598 23.974   6.034 1.00 . A A .  70 TYR HD2  1 1 
       14 53673 1 1  77 TYR HE1  H -12.486 20.147   6.555 1.00 . A A .  70 TYR HE1  1 1 
       14 53674 1 1  77 TYR HE2  H -15.253 22.950   8.266 1.00 . A A .  70 TYR HE2  1 1 
       14 53675 1 1  77 TYR HH   H -13.441 21.615   9.415 1.00 . A A .  70 TYR HH   1 1 
       14 53676 1 1  77 TYR N    N -14.003 25.265   2.323 1.00 . A A .  70 TYR N    1 1 
       14 53677 1 1  77 TYR O    O -12.219 25.070   5.274 1.00 . A A .  70 TYR O    1 1 
       14 53678 1 1  77 TYR OH   O -13.655 20.913   8.796 1.00 . A A .  70 TYR OH   1 1 
       14 53679 1 1  78 TYR C    C  -9.775 25.923   3.192 1.00 . A A .  71 TYR C    1 1 
       14 53680 1 1  78 TYR CA   C -10.207 24.519   3.559 1.00 . A A .  71 TYR CA   1 1 
       14 53681 1 1  78 TYR CB   C  -9.436 23.452   2.754 1.00 . A A .  71 TYR CB   1 1 
       14 53682 1 1  78 TYR CD1  C  -8.113 22.167   4.480 1.00 . A A .  71 TYR CD1  1 1 
       14 53683 1 1  78 TYR CD2  C -10.123 21.164   3.570 1.00 . A A .  71 TYR CD2  1 1 
       14 53684 1 1  78 TYR CE1  C  -7.920 21.044   5.293 1.00 . A A .  71 TYR CE1  1 1 
       14 53685 1 1  78 TYR CE2  C  -9.929 20.039   4.380 1.00 . A A .  71 TYR CE2  1 1 
       14 53686 1 1  78 TYR CG   C  -9.215 22.227   3.618 1.00 . A A .  71 TYR CG   1 1 
       14 53687 1 1  78 TYR CZ   C  -8.828 19.979   5.242 1.00 . A A .  71 TYR CZ   1 1 
       14 53688 1 1  78 TYR H    H -11.951 24.249   2.311 1.00 . A A .  71 TYR H    1 1 
       14 53689 1 1  78 TYR HA   H -10.058 24.372   4.620 1.00 . A A .  71 TYR HA   1 1 
       14 53690 1 1  78 TYR HB2  H -10.014 23.173   1.886 1.00 . A A .  71 TYR HB2  1 1 
       14 53691 1 1  78 TYR HB3  H  -8.480 23.846   2.441 1.00 . A A .  71 TYR HB3  1 1 
       14 53692 1 1  78 TYR HD1  H  -7.412 22.987   4.518 1.00 . A A .  71 TYR HD1  1 1 
       14 53693 1 1  78 TYR HD2  H -10.972 21.209   2.903 1.00 . A A .  71 TYR HD2  1 1 
       14 53694 1 1  78 TYR HE1  H  -7.070 20.997   5.957 1.00 . A A .  71 TYR HE1  1 1 
       14 53695 1 1  78 TYR HE2  H -10.629 19.218   4.342 1.00 . A A .  71 TYR HE2  1 1 
       14 53696 1 1  78 TYR HH   H  -8.558 19.178   6.953 1.00 . A A .  71 TYR HH   1 1 
       14 53697 1 1  78 TYR N    N -11.654 24.461   3.234 1.00 . A A .  71 TYR N    1 1 
       14 53698 1 1  78 TYR O    O  -8.613 26.278   3.220 1.00 . A A .  71 TYR O    1 1 
       14 53699 1 1  78 TYR OH   O  -8.641 18.874   6.047 1.00 . A A .  71 TYR OH   1 1 
       14 53700 1 1  79 MET C    C  -9.429 28.134   1.422 1.00 . A A .  72 MET C    1 1 
       14 53701 1 1  79 MET CA   C -10.478 28.135   2.502 1.00 . A A .  72 MET CA   1 1 
       14 53702 1 1  79 MET CB   C -10.004 28.860   3.757 1.00 . A A .  72 MET CB   1 1 
       14 53703 1 1  79 MET CE   C -12.038 28.671   7.345 1.00 . A A .  72 MET CE   1 1 
       14 53704 1 1  79 MET CG   C -10.785 28.307   4.962 1.00 . A A .  72 MET CG   1 1 
       14 53705 1 1  79 MET H    H -11.663 26.402   2.868 1.00 . A A .  72 MET H    1 1 
       14 53706 1 1  79 MET HA   H -11.382 28.596   2.132 1.00 . A A .  72 MET HA   1 1 
       14 53707 1 1  79 MET HB2  H  -8.949 28.684   3.897 1.00 . A A .  72 MET HB2  1 1 
       14 53708 1 1  79 MET HB3  H -10.190 29.919   3.661 1.00 . A A .  72 MET HB3  1 1 
       14 53709 1 1  79 MET HE1  H -12.756 28.098   6.774 1.00 . A A .  72 MET HE1  1 1 
       14 53710 1 1  79 MET HE2  H -12.562 29.356   7.993 1.00 . A A .  72 MET HE2  1 1 
       14 53711 1 1  79 MET HE3  H -11.433 28.005   7.945 1.00 . A A .  72 MET HE3  1 1 
       14 53712 1 1  79 MET HG2  H -11.764 27.969   4.638 1.00 . A A .  72 MET HG2  1 1 
       14 53713 1 1  79 MET HG3  H -10.249 27.470   5.381 1.00 . A A .  72 MET HG3  1 1 
       14 53714 1 1  79 MET N    N -10.748 26.730   2.862 1.00 . A A .  72 MET N    1 1 
       14 53715 1 1  79 MET O    O  -8.576 28.996   1.342 1.00 . A A .  72 MET O    1 1 
       14 53716 1 1  79 MET SD   S -10.972 29.600   6.216 1.00 . A A .  72 MET SD   1 1 
       14 53717 1 1  80 LEU C    C  -8.509 28.366  -1.273 1.00 . A A .  73 LEU C    1 1 
       14 53718 1 1  80 LEU CA   C  -8.517 27.042  -0.510 1.00 . A A .  73 LEU CA   1 1 
       14 53719 1 1  80 LEU CB   C  -8.917 25.866  -1.396 1.00 . A A .  73 LEU CB   1 1 
       14 53720 1 1  80 LEU CD1  C  -9.896 23.558  -1.140 1.00 . A A .  73 LEU CD1  1 1 
       14 53721 1 1  80 LEU CD2  C  -7.491 23.959  -0.529 1.00 . A A .  73 LEU CD2  1 1 
       14 53722 1 1  80 LEU CG   C  -8.909 24.569  -0.552 1.00 . A A .  73 LEU CG   1 1 
       14 53723 1 1  80 LEU H    H -10.209 26.461   0.685 1.00 . A A .  73 LEU H    1 1 
       14 53724 1 1  80 LEU HA   H  -7.537 26.867  -0.094 1.00 . A A .  73 LEU HA   1 1 
       14 53725 1 1  80 LEU HB2  H  -9.910 26.042  -1.779 1.00 . A A .  73 LEU HB2  1 1 
       14 53726 1 1  80 LEU HB3  H  -8.219 25.772  -2.212 1.00 . A A .  73 LEU HB3  1 1 
       14 53727 1 1  80 LEU HD11 H  -9.687 22.576  -0.743 1.00 . A A .  73 LEU HD11 1 1 
       14 53728 1 1  80 LEU HD12 H  -9.800 23.541  -2.215 1.00 . A A .  73 LEU HD12 1 1 
       14 53729 1 1  80 LEU HD13 H -10.900 23.847  -0.872 1.00 . A A .  73 LEU HD13 1 1 
       14 53730 1 1  80 LEU HD21 H  -7.373 23.371   0.368 1.00 . A A .  73 LEU HD21 1 1 
       14 53731 1 1  80 LEU HD22 H  -6.752 24.745  -0.537 1.00 . A A .  73 LEU HD22 1 1 
       14 53732 1 1  80 LEU HD23 H  -7.348 23.327  -1.395 1.00 . A A .  73 LEU HD23 1 1 
       14 53733 1 1  80 LEU HG   H  -9.220 24.795   0.462 1.00 . A A .  73 LEU HG   1 1 
       14 53734 1 1  80 LEU N    N  -9.497 27.146   0.586 1.00 . A A .  73 LEU N    1 1 
       14 53735 1 1  80 LEU O    O  -9.389 29.187  -1.104 1.00 . A A .  73 LEU O    1 1 
       14 53736 1 1  81 ARG C    C  -7.382 29.738  -4.311 1.00 . A A .  74 ARG C    1 1 
       14 53737 1 1  81 ARG CA   C  -7.377 29.917  -2.790 1.00 . A A .  74 ARG CA   1 1 
       14 53738 1 1  81 ARG CB   C  -6.071 30.648  -2.369 1.00 . A A .  74 ARG CB   1 1 
       14 53739 1 1  81 ARG CD   C  -4.480 28.731  -2.524 1.00 . A A .  74 ARG CD   1 1 
       14 53740 1 1  81 ARG CG   C  -5.128 29.735  -1.586 1.00 . A A .  74 ARG CG   1 1 
       14 53741 1 1  81 ARG CZ   C  -3.738 27.153  -0.836 1.00 . A A .  74 ARG CZ   1 1 
       14 53742 1 1  81 ARG H    H  -6.789 27.940  -2.132 1.00 . A A .  74 ARG H    1 1 
       14 53743 1 1  81 ARG HA   H  -8.213 30.545  -2.529 1.00 . A A .  74 ARG HA   1 1 
       14 53744 1 1  81 ARG HB2  H  -5.551 31.022  -3.239 1.00 . A A .  74 ARG HB2  1 1 
       14 53745 1 1  81 ARG HB3  H  -6.324 31.474  -1.747 1.00 . A A .  74 ARG HB3  1 1 
       14 53746 1 1  81 ARG HD2  H  -5.228 28.052  -2.877 1.00 . A A .  74 ARG HD2  1 1 
       14 53747 1 1  81 ARG HD3  H  -4.040 29.250  -3.363 1.00 . A A .  74 ARG HD3  1 1 
       14 53748 1 1  81 ARG HE   H  -2.474 28.132  -2.014 1.00 . A A .  74 ARG HE   1 1 
       14 53749 1 1  81 ARG HG2  H  -4.364 30.339  -1.139 1.00 . A A .  74 ARG HG2  1 1 
       14 53750 1 1  81 ARG HG3  H  -5.666 29.217  -0.810 1.00 . A A .  74 ARG HG3  1 1 
       14 53751 1 1  81 ARG HH11 H  -1.840 26.706  -0.382 1.00 . A A .  74 ARG HH11 1 1 
       14 53752 1 1  81 ARG HH12 H  -3.046 25.905   0.568 1.00 . A A .  74 ARG HH12 1 1 
       14 53753 1 1  81 ARG HH21 H  -5.711 27.393  -1.075 1.00 . A A .  74 ARG HH21 1 1 
       14 53754 1 1  81 ARG HH22 H  -5.235 26.292   0.175 1.00 . A A .  74 ARG HH22 1 1 
       14 53755 1 1  81 ARG N    N  -7.493 28.604  -2.059 1.00 . A A .  74 ARG N    1 1 
       14 53756 1 1  81 ARG NE   N  -3.417 27.984  -1.791 1.00 . A A .  74 ARG NE   1 1 
       14 53757 1 1  81 ARG NH1  N  -2.802 26.540  -0.165 1.00 . A A .  74 ARG NH1  1 1 
       14 53758 1 1  81 ARG NH2  N  -4.992 26.929  -0.557 1.00 . A A .  74 ARG NH2  1 1 
       14 53759 1 1  81 ARG O    O  -8.341 30.068  -4.973 1.00 . A A .  74 ARG O    1 1 
       14 53760 1 1  82 ASN C    C  -4.787 28.569  -6.611 1.00 . A A .  75 ASN C    1 1 
       14 53761 1 1  82 ASN CA   C  -6.190 29.103  -6.317 1.00 . A A .  75 ASN CA   1 1 
       14 53762 1 1  82 ASN CB   C  -6.352 30.476  -6.989 1.00 . A A .  75 ASN CB   1 1 
       14 53763 1 1  82 ASN CG   C  -7.800 30.729  -7.423 1.00 . A A .  75 ASN CG   1 1 
       14 53764 1 1  82 ASN H    H  -5.552 29.028  -4.320 1.00 . A A .  75 ASN H    1 1 
       14 53765 1 1  82 ASN HA   H  -6.923 28.409  -6.676 1.00 . A A .  75 ASN HA   1 1 
       14 53766 1 1  82 ASN HB2  H  -6.051 31.247  -6.297 1.00 . A A .  75 ASN HB2  1 1 
       14 53767 1 1  82 ASN HB3  H  -5.719 30.512  -7.851 1.00 . A A .  75 ASN HB3  1 1 
       14 53768 1 1  82 ASN HD21 H  -8.137 32.093  -6.019 1.00 . A A .  75 ASN HD21 1 1 
       14 53769 1 1  82 ASN HD22 H  -9.448 31.771  -7.047 1.00 . A A .  75 ASN HD22 1 1 
       14 53770 1 1  82 ASN N    N  -6.304 29.262  -4.862 1.00 . A A .  75 ASN N    1 1 
       14 53771 1 1  82 ASN ND2  N  -8.522 31.604  -6.776 1.00 . A A .  75 ASN ND2  1 1 
       14 53772 1 1  82 ASN O    O  -3.796 29.234  -6.382 1.00 . A A .  75 ASN O    1 1 
       14 53773 1 1  82 ASN OD1  O  -8.269 30.145  -8.373 1.00 . A A .  75 ASN OD1  1 1 
       14 53774 1 1  83 GLY C    C  -2.820 26.040  -6.255 1.00 . A A .  76 GLY C    1 1 
       14 53775 1 1  83 GLY CA   C  -3.366 26.807  -7.449 1.00 . A A .  76 GLY CA   1 1 
       14 53776 1 1  83 GLY H    H  -5.514 26.883  -7.304 1.00 . A A .  76 GLY H    1 1 
       14 53777 1 1  83 GLY HA2  H  -3.461 26.137  -8.285 1.00 . A A .  76 GLY HA2  1 1 
       14 53778 1 1  83 GLY HA3  H  -2.671 27.595  -7.708 1.00 . A A .  76 GLY HA3  1 1 
       14 53779 1 1  83 GLY N    N  -4.700 27.388  -7.123 1.00 . A A .  76 GLY N    1 1 
       14 53780 1 1  83 GLY O    O  -1.629 25.821  -6.159 1.00 . A A .  76 GLY O    1 1 
       14 53781 1 1  84 ASP C    C  -2.526 23.517  -4.753 1.00 . A A .  77 ASP C    1 1 
       14 53782 1 1  84 ASP CA   C  -3.063 24.838  -4.199 1.00 . A A .  77 ASP CA   1 1 
       14 53783 1 1  84 ASP CB   C  -4.095 24.580  -3.081 1.00 . A A .  77 ASP CB   1 1 
       14 53784 1 1  84 ASP CG   C  -3.379 24.445  -1.732 1.00 . A A .  77 ASP CG   1 1 
       14 53785 1 1  84 ASP H    H  -4.636 25.759  -5.410 1.00 . A A .  77 ASP H    1 1 
       14 53786 1 1  84 ASP HA   H  -2.232 25.407  -3.799 1.00 . A A .  77 ASP HA   1 1 
       14 53787 1 1  84 ASP HB2  H  -4.786 25.406  -3.034 1.00 . A A .  77 ASP HB2  1 1 
       14 53788 1 1  84 ASP HB3  H  -4.633 23.668  -3.279 1.00 . A A .  77 ASP HB3  1 1 
       14 53789 1 1  84 ASP N    N  -3.651 25.602  -5.339 1.00 . A A .  77 ASP N    1 1 
       14 53790 1 1  84 ASP O    O  -1.903 23.490  -5.799 1.00 . A A .  77 ASP O    1 1 
       14 53791 1 1  84 ASP OD1  O  -2.175 24.253  -1.740 1.00 . A A .  77 ASP OD1  1 1 
       14 53792 1 1  84 ASP OD2  O  -4.049 24.535  -0.717 1.00 . A A .  77 ASP OD2  1 1 
       14 53793 1 1  85 THR C    C  -3.191 19.970  -4.289 1.00 . A A .  78 THR C    1 1 
       14 53794 1 1  85 THR CA   C  -2.233 21.115  -4.591 1.00 . A A .  78 THR CA   1 1 
       14 53795 1 1  85 THR CB   C  -0.884 20.817  -3.934 1.00 . A A .  78 THR CB   1 1 
       14 53796 1 1  85 THR CG2  C  -0.338 19.492  -4.472 1.00 . A A .  78 THR CG2  1 1 
       14 53797 1 1  85 THR H    H  -3.273 22.459  -3.249 1.00 . A A .  78 THR H    1 1 
       14 53798 1 1  85 THR HA   H  -2.093 21.170  -5.652 1.00 . A A .  78 THR HA   1 1 
       14 53799 1 1  85 THR HB   H  -1.012 20.741  -2.865 1.00 . A A .  78 THR HB   1 1 
       14 53800 1 1  85 THR HG1  H   0.605 21.980  -3.472 1.00 . A A .  78 THR HG1  1 1 
       14 53801 1 1  85 THR HG21 H  -0.526 19.426  -5.535 1.00 . A A .  78 THR HG21 1 1 
       14 53802 1 1  85 THR HG22 H  -0.828 18.671  -3.970 1.00 . A A .  78 THR HG22 1 1 
       14 53803 1 1  85 THR HG23 H   0.726 19.441  -4.290 1.00 . A A .  78 THR HG23 1 1 
       14 53804 1 1  85 THR N    N  -2.758 22.421  -4.080 1.00 . A A .  78 THR N    1 1 
       14 53805 1 1  85 THR O    O  -3.017 19.245  -3.330 1.00 . A A .  78 THR O    1 1 
       14 53806 1 1  85 THR OG1  O   0.027 21.865  -4.231 1.00 . A A .  78 THR OG1  1 1 
       14 53807 1 1  86 MET C    C  -4.702 17.499  -5.866 1.00 . A A .  79 MET C    1 1 
       14 53808 1 1  86 MET CA   C  -5.116 18.621  -4.924 1.00 . A A .  79 MET CA   1 1 
       14 53809 1 1  86 MET CB   C  -6.556 19.032  -5.235 1.00 . A A .  79 MET CB   1 1 
       14 53810 1 1  86 MET CE   C  -9.069 20.237  -6.093 1.00 . A A .  79 MET CE   1 1 
       14 53811 1 1  86 MET CG   C  -6.965 20.214  -4.363 1.00 . A A .  79 MET CG   1 1 
       14 53812 1 1  86 MET H    H  -4.256 20.336  -5.929 1.00 . A A .  79 MET H    1 1 
       14 53813 1 1  86 MET HA   H  -5.056 18.270  -3.901 1.00 . A A .  79 MET HA   1 1 
       14 53814 1 1  86 MET HB2  H  -6.635 19.304  -6.273 1.00 . A A .  79 MET HB2  1 1 
       14 53815 1 1  86 MET HB3  H  -7.209 18.203  -5.027 1.00 . A A .  79 MET HB3  1 1 
       14 53816 1 1  86 MET HE1  H  -8.355 20.858  -6.612 1.00 . A A .  79 MET HE1  1 1 
       14 53817 1 1  86 MET HE2  H -10.068 20.579  -6.313 1.00 . A A .  79 MET HE2  1 1 
       14 53818 1 1  86 MET HE3  H  -8.964 19.210  -6.414 1.00 . A A .  79 MET HE3  1 1 
       14 53819 1 1  86 MET HG2  H  -6.598 20.069  -3.364 1.00 . A A .  79 MET HG2  1 1 
       14 53820 1 1  86 MET HG3  H  -6.547 21.112  -4.772 1.00 . A A .  79 MET HG3  1 1 
       14 53821 1 1  86 MET N    N  -4.170 19.763  -5.134 1.00 . A A .  79 MET N    1 1 
       14 53822 1 1  86 MET O    O  -4.268 17.738  -6.975 1.00 . A A .  79 MET O    1 1 
       14 53823 1 1  86 MET SD   S  -8.772 20.344  -4.313 1.00 . A A .  79 MET SD   1 1 
       14 53824 1 1  87 GLU C    C  -5.560 14.248  -6.691 1.00 . A A .  80 GLU C    1 1 
       14 53825 1 1  87 GLU CA   C  -4.365 15.119  -6.265 1.00 . A A .  80 GLU CA   1 1 
       14 53826 1 1  87 GLU CB   C  -3.399 14.255  -5.426 1.00 . A A .  80 GLU CB   1 1 
       14 53827 1 1  87 GLU CD   C  -1.754 12.368  -5.693 1.00 . A A .  80 GLU CD   1 1 
       14 53828 1 1  87 GLU CG   C  -2.307 13.650  -6.324 1.00 . A A .  80 GLU CG   1 1 
       14 53829 1 1  87 GLU H    H  -5.112 16.132  -4.508 1.00 . A A .  80 GLU H    1 1 
       14 53830 1 1  87 GLU HA   H  -3.852 15.473  -7.149 1.00 . A A .  80 GLU HA   1 1 
       14 53831 1 1  87 GLU HB2  H  -2.937 14.875  -4.670 1.00 . A A .  80 GLU HB2  1 1 
       14 53832 1 1  87 GLU HB3  H  -3.955 13.456  -4.939 1.00 . A A .  80 GLU HB3  1 1 
       14 53833 1 1  87 GLU HG2  H  -2.729 13.424  -7.289 1.00 . A A .  80 GLU HG2  1 1 
       14 53834 1 1  87 GLU HG3  H  -1.505 14.364  -6.443 1.00 . A A .  80 GLU HG3  1 1 
       14 53835 1 1  87 GLU N    N  -4.793 16.281  -5.418 1.00 . A A .  80 GLU N    1 1 
       14 53836 1 1  87 GLU O    O  -6.465 13.994  -5.921 1.00 . A A .  80 GLU O    1 1 
       14 53837 1 1  87 GLU OE1  O  -1.489 12.383  -4.502 1.00 . A A .  80 GLU OE1  1 1 
       14 53838 1 1  87 GLU OE2  O  -1.604 11.394  -6.413 1.00 . A A .  80 GLU OE2  1 1 
       14 53839 1 1  88 TYR C    C  -6.350 11.475  -7.693 1.00 . A A .  81 TYR C    1 1 
       14 53840 1 1  88 TYR CA   C  -6.617 12.824  -8.361 1.00 . A A .  81 TYR CA   1 1 
       14 53841 1 1  88 TYR CB   C  -6.553 12.709  -9.894 1.00 . A A .  81 TYR CB   1 1 
       14 53842 1 1  88 TYR CD1  C  -9.048 12.308 -10.174 1.00 . A A .  81 TYR CD1  1 1 
       14 53843 1 1  88 TYR CD2  C  -7.491 10.799 -11.264 1.00 . A A .  81 TYR CD2  1 1 
       14 53844 1 1  88 TYR CE1  C -10.119 11.585 -10.709 1.00 . A A .  81 TYR CE1  1 1 
       14 53845 1 1  88 TYR CE2  C  -8.566 10.077 -11.795 1.00 . A A .  81 TYR CE2  1 1 
       14 53846 1 1  88 TYR CG   C  -7.727 11.917 -10.448 1.00 . A A .  81 TYR CG   1 1 
       14 53847 1 1  88 TYR CZ   C  -9.879 10.470 -11.518 1.00 . A A .  81 TYR CZ   1 1 
       14 53848 1 1  88 TYR H    H  -4.757 13.927  -8.492 1.00 . A A .  81 TYR H    1 1 
       14 53849 1 1  88 TYR HA   H  -7.577 13.201  -8.041 1.00 . A A .  81 TYR HA   1 1 
       14 53850 1 1  88 TYR HB2  H  -6.567 13.701 -10.320 1.00 . A A .  81 TYR HB2  1 1 
       14 53851 1 1  88 TYR HB3  H  -5.629 12.223 -10.170 1.00 . A A .  81 TYR HB3  1 1 
       14 53852 1 1  88 TYR HD1  H  -9.245 13.165  -9.554 1.00 . A A .  81 TYR HD1  1 1 
       14 53853 1 1  88 TYR HD2  H  -6.479 10.492 -11.480 1.00 . A A .  81 TYR HD2  1 1 
       14 53854 1 1  88 TYR HE1  H -11.134 11.888 -10.496 1.00 . A A .  81 TYR HE1  1 1 
       14 53855 1 1  88 TYR HE2  H  -8.381  9.216 -12.420 1.00 . A A .  81 TYR HE2  1 1 
       14 53856 1 1  88 TYR HH   H -11.670 10.365 -12.173 1.00 . A A .  81 TYR HH   1 1 
       14 53857 1 1  88 TYR N    N  -5.527 13.740  -7.901 1.00 . A A .  81 TYR N    1 1 
       14 53858 1 1  88 TYR O    O  -5.762 10.577  -8.263 1.00 . A A .  81 TYR O    1 1 
       14 53859 1 1  88 TYR OH   O -10.938  9.758 -12.043 1.00 . A A .  81 TYR OH   1 1 
       14 53860 1 1  89 ARG C    C  -7.611  9.143  -5.684 1.00 . A A .  82 ARG C    1 1 
       14 53861 1 1  89 ARG CA   C  -6.452 10.150  -5.642 1.00 . A A .  82 ARG CA   1 1 
       14 53862 1 1  89 ARG CB   C  -6.254 10.613  -4.206 1.00 . A A .  82 ARG CB   1 1 
       14 53863 1 1  89 ARG CD   C  -4.001  9.887  -3.488 1.00 . A A .  82 ARG CD   1 1 
       14 53864 1 1  89 ARG CG   C  -5.481  9.559  -3.402 1.00 . A A .  82 ARG CG   1 1 
       14 53865 1 1  89 ARG CZ   C  -3.000  7.682  -3.526 1.00 . A A .  82 ARG CZ   1 1 
       14 53866 1 1  89 ARG H    H  -7.145 12.147  -6.013 1.00 . A A .  82 ARG H    1 1 
       14 53867 1 1  89 ARG HA   H  -5.540  9.682  -5.982 1.00 . A A .  82 ARG HA   1 1 
       14 53868 1 1  89 ARG HB2  H  -5.706 11.545  -4.223 1.00 . A A .  82 ARG HB2  1 1 
       14 53869 1 1  89 ARG HB3  H  -7.203 10.782  -3.746 1.00 . A A .  82 ARG HB3  1 1 
       14 53870 1 1  89 ARG HD2  H  -3.734 10.010  -4.524 1.00 . A A .  82 ARG HD2  1 1 
       14 53871 1 1  89 ARG HD3  H  -3.824 10.808  -2.973 1.00 . A A .  82 ARG HD3  1 1 
       14 53872 1 1  89 ARG HE   H  -2.823  8.906  -1.974 1.00 . A A .  82 ARG HE   1 1 
       14 53873 1 1  89 ARG HG2  H  -5.808  9.584  -2.374 1.00 . A A .  82 ARG HG2  1 1 
       14 53874 1 1  89 ARG HG3  H  -5.653  8.574  -3.806 1.00 . A A .  82 ARG HG3  1 1 
       14 53875 1 1  89 ARG HH11 H  -1.928  6.834  -2.063 1.00 . A A .  82 ARG HH11 1 1 
       14 53876 1 1  89 ARG HH12 H  -2.154  5.868  -3.483 1.00 . A A .  82 ARG HH12 1 1 
       14 53877 1 1  89 ARG HH21 H  -4.024  8.270  -5.142 1.00 . A A .  82 ARG HH21 1 1 
       14 53878 1 1  89 ARG HH22 H  -3.341  6.680  -5.226 1.00 . A A .  82 ARG HH22 1 1 
       14 53879 1 1  89 ARG N    N  -6.723 11.376  -6.447 1.00 . A A .  82 ARG N    1 1 
       14 53880 1 1  89 ARG NE   N  -3.198  8.793  -2.872 1.00 . A A .  82 ARG NE   1 1 
       14 53881 1 1  89 ARG NH1  N  -2.306  6.720  -2.982 1.00 . A A .  82 ARG NH1  1 1 
       14 53882 1 1  89 ARG NH2  N  -3.493  7.532  -4.725 1.00 . A A .  82 ARG NH2  1 1 
       14 53883 1 1  89 ARG O    O  -8.740  9.485  -5.969 1.00 . A A .  82 ARG O    1 1 
       14 53884 1 1  90 LYS C    C  -9.334  7.109  -4.187 1.00 . A A .  83 LYS C    1 1 
       14 53885 1 1  90 LYS CA   C  -8.378  6.848  -5.350 1.00 . A A .  83 LYS CA   1 1 
       14 53886 1 1  90 LYS CB   C  -7.727  5.448  -5.193 1.00 . A A .  83 LYS CB   1 1 
       14 53887 1 1  90 LYS CD   C  -7.320  5.232  -7.720 1.00 . A A .  83 LYS CD   1 1 
       14 53888 1 1  90 LYS CE   C  -5.917  5.762  -7.435 1.00 . A A .  83 LYS CE   1 1 
       14 53889 1 1  90 LYS CG   C  -7.935  4.581  -6.462 1.00 . A A .  83 LYS CG   1 1 
       14 53890 1 1  90 LYS H    H  -6.407  7.661  -5.131 1.00 . A A .  83 LYS H    1 1 
       14 53891 1 1  90 LYS HA   H  -8.928  6.887  -6.255 1.00 . A A .  83 LYS HA   1 1 
       14 53892 1 1  90 LYS HB2  H  -6.680  5.565  -5.000 1.00 . A A .  83 LYS HB2  1 1 
       14 53893 1 1  90 LYS HB3  H  -8.172  4.931  -4.352 1.00 . A A .  83 LYS HB3  1 1 
       14 53894 1 1  90 LYS HD2  H  -7.262  4.495  -8.506 1.00 . A A .  83 LYS HD2  1 1 
       14 53895 1 1  90 LYS HD3  H  -7.940  6.046  -8.049 1.00 . A A .  83 LYS HD3  1 1 
       14 53896 1 1  90 LYS HE2  H  -5.407  5.946  -8.370 1.00 . A A .  83 LYS HE2  1 1 
       14 53897 1 1  90 LYS HE3  H  -5.995  6.685  -6.884 1.00 . A A .  83 LYS HE3  1 1 
       14 53898 1 1  90 LYS HG2  H  -7.475  3.616  -6.307 1.00 . A A .  83 LYS HG2  1 1 
       14 53899 1 1  90 LYS HG3  H  -9.000  4.441  -6.619 1.00 . A A .  83 LYS HG3  1 1 
       14 53900 1 1  90 LYS HZ1  H  -5.666  3.861  -6.623 1.00 . A A .  83 LYS HZ1  1 1 
       14 53901 1 1  90 LYS HZ2  H  -5.026  5.113  -5.668 1.00 . A A .  83 LYS HZ2  1 1 
       14 53902 1 1  90 LYS HZ3  H  -4.216  4.615  -7.077 1.00 . A A .  83 LYS HZ3  1 1 
       14 53903 1 1  90 LYS N    N  -7.323  7.899  -5.368 1.00 . A A .  83 LYS N    1 1 
       14 53904 1 1  90 LYS NZ   N  -5.148  4.762  -6.641 1.00 . A A .  83 LYS NZ   1 1 
       14 53905 1 1  90 LYS O    O  -8.928  7.280  -3.055 1.00 . A A .  83 LYS O    1 1 
       14 53906 1 1  91 LYS C    C -11.344  6.265  -2.319 1.00 . A A .  84 LYS C    1 1 
       14 53907 1 1  91 LYS CA   C -11.604  7.311  -3.395 1.00 . A A .  84 LYS CA   1 1 
       14 53908 1 1  91 LYS CB   C -12.999  7.088  -4.008 1.00 . A A .  84 LYS CB   1 1 
       14 53909 1 1  91 LYS CD   C -14.183  8.417  -2.248 1.00 . A A .  84 LYS CD   1 1 
       14 53910 1 1  91 LYS CE   C -13.757  9.792  -1.746 1.00 . A A .  84 LYS CE   1 1 
       14 53911 1 1  91 LYS CG   C -13.891  8.289  -3.765 1.00 . A A .  84 LYS CG   1 1 
       14 53912 1 1  91 LYS H    H -10.899  6.940  -5.373 1.00 . A A .  84 LYS H    1 1 
       14 53913 1 1  91 LYS HA   H -11.516  8.302  -2.988 1.00 . A A .  84 LYS HA   1 1 
       14 53914 1 1  91 LYS HB2  H -12.896  6.940  -5.064 1.00 . A A .  84 LYS HB2  1 1 
       14 53915 1 1  91 LYS HB3  H -13.462  6.223  -3.566 1.00 . A A .  84 LYS HB3  1 1 
       14 53916 1 1  91 LYS HD2  H -15.241  8.283  -2.064 1.00 . A A .  84 LYS HD2  1 1 
       14 53917 1 1  91 LYS HD3  H -13.629  7.661  -1.706 1.00 . A A .  84 LYS HD3  1 1 
       14 53918 1 1  91 LYS HE2  H -13.781  9.809  -0.667 1.00 . A A .  84 LYS HE2  1 1 
       14 53919 1 1  91 LYS HE3  H -12.758  9.985  -2.089 1.00 . A A .  84 LYS HE3  1 1 
       14 53920 1 1  91 LYS HG2  H -13.394  9.166  -4.141 1.00 . A A .  84 LYS HG2  1 1 
       14 53921 1 1  91 LYS HG3  H -14.808  8.149  -4.299 1.00 . A A .  84 LYS HG3  1 1 
       14 53922 1 1  91 LYS HZ1  H -14.667 11.664  -1.666 1.00 . A A .  84 LYS HZ1  1 1 
       14 53923 1 1  91 LYS HZ2  H -15.647 10.445  -2.328 1.00 . A A .  84 LYS HZ2  1 1 
       14 53924 1 1  91 LYS HZ3  H -14.376 11.105  -3.241 1.00 . A A .  84 LYS HZ3  1 1 
       14 53925 1 1  91 LYS N    N -10.601  7.105  -4.463 1.00 . A A .  84 LYS N    1 1 
       14 53926 1 1  91 LYS NZ   N -14.681 10.830  -2.286 1.00 . A A .  84 LYS NZ   1 1 
       14 53927 1 1  91 LYS O    O -11.440  6.510  -1.133 1.00 . A A .  84 LYS O    1 1 
       14 53928 1 1  92 GLN C    C -11.709  3.949  -0.696 1.00 . A A .  85 GLN C    1 1 
       14 53929 1 1  92 GLN CA   C -10.718  3.967  -1.858 1.00 . A A .  85 GLN CA   1 1 
       14 53930 1 1  92 GLN CB   C  -9.298  4.132  -1.332 1.00 . A A .  85 GLN CB   1 1 
       14 53931 1 1  92 GLN CD   C  -7.732  2.149  -1.079 1.00 . A A .  85 GLN CD   1 1 
       14 53932 1 1  92 GLN CG   C  -8.898  2.921  -0.445 1.00 . A A .  85 GLN CG   1 1 
       14 53933 1 1  92 GLN H    H -10.937  4.970  -3.728 1.00 . A A .  85 GLN H    1 1 
       14 53934 1 1  92 GLN HA   H -10.788  3.040  -2.393 1.00 . A A .  85 GLN HA   1 1 
       14 53935 1 1  92 GLN HB2  H  -8.627  4.217  -2.166 1.00 . A A .  85 GLN HB2  1 1 
       14 53936 1 1  92 GLN HB3  H  -9.256  5.039  -0.762 1.00 . A A .  85 GLN HB3  1 1 
       14 53937 1 1  92 GLN HE21 H  -6.356  3.017   0.056 1.00 . A A .  85 GLN HE21 1 1 
       14 53938 1 1  92 GLN HE22 H  -5.766  1.878  -1.056 1.00 . A A .  85 GLN HE22 1 1 
       14 53939 1 1  92 GLN HG2  H  -8.595  3.271   0.533 1.00 . A A .  85 GLN HG2  1 1 
       14 53940 1 1  92 GLN HG3  H  -9.741  2.255  -0.336 1.00 . A A .  85 GLN HG3  1 1 
       14 53941 1 1  92 GLN N    N -11.008  5.097  -2.769 1.00 . A A .  85 GLN N    1 1 
       14 53942 1 1  92 GLN NE2  N  -6.517  2.366  -0.658 1.00 . A A .  85 GLN NE2  1 1 
       14 53943 1 1  92 GLN O    O -12.909  3.903  -0.879 1.00 . A A .  85 GLN O    1 1 
       14 53944 1 1  92 GLN OE1  O  -7.933  1.341  -1.964 1.00 . A A .  85 GLN OE1  1 1 
       14 53945 1 1  93 ARG C    C -13.112  2.823   1.541 1.00 . A A .  86 ARG C    1 1 
       14 53946 1 1  93 ARG CA   C -12.088  3.953   1.696 1.00 . A A .  86 ARG CA   1 1 
       14 53947 1 1  93 ARG CB   C -12.812  5.301   1.822 1.00 . A A .  86 ARG CB   1 1 
       14 53948 1 1  93 ARG CD   C -12.769  5.488   4.345 1.00 . A A .  86 ARG CD   1 1 
       14 53949 1 1  93 ARG CG   C -13.663  5.344   3.106 1.00 . A A .  86 ARG CG   1 1 
       14 53950 1 1  93 ARG CZ   C -14.314  5.092   6.172 1.00 . A A .  86 ARG CZ   1 1 
       14 53951 1 1  93 ARG H    H -10.230  4.007   0.596 1.00 . A A .  86 ARG H    1 1 
       14 53952 1 1  93 ARG HA   H -11.489  3.777   2.575 1.00 . A A .  86 ARG HA   1 1 
       14 53953 1 1  93 ARG HB2  H -12.082  6.096   1.846 1.00 . A A .  86 ARG HB2  1 1 
       14 53954 1 1  93 ARG HB3  H -13.456  5.438   0.966 1.00 . A A .  86 ARG HB3  1 1 
       14 53955 1 1  93 ARG HD2  H -12.325  4.534   4.586 1.00 . A A .  86 ARG HD2  1 1 
       14 53956 1 1  93 ARG HD3  H -11.990  6.210   4.152 1.00 . A A .  86 ARG HD3  1 1 
       14 53957 1 1  93 ARG HE   H -13.606  6.898   5.744 1.00 . A A .  86 ARG HE   1 1 
       14 53958 1 1  93 ARG HG2  H -14.335  6.188   3.055 1.00 . A A .  86 ARG HG2  1 1 
       14 53959 1 1  93 ARG HG3  H -14.242  4.438   3.189 1.00 . A A .  86 ARG HG3  1 1 
       14 53960 1 1  93 ARG HH11 H -15.055  6.464   7.428 1.00 . A A .  86 ARG HH11 1 1 
       14 53961 1 1  93 ARG HH12 H -15.591  4.839   7.693 1.00 . A A .  86 ARG HH12 1 1 
       14 53962 1 1  93 ARG HH21 H -13.742  3.517   5.075 1.00 . A A .  86 ARG HH21 1 1 
       14 53963 1 1  93 ARG HH22 H -14.848  3.171   6.362 1.00 . A A .  86 ARG HH22 1 1 
       14 53964 1 1  93 ARG N    N -11.202  3.976   0.495 1.00 . A A .  86 ARG N    1 1 
       14 53965 1 1  93 ARG NE   N -13.598  5.950   5.496 1.00 . A A .  86 ARG NE   1 1 
       14 53966 1 1  93 ARG NH1  N -15.044  5.496   7.176 1.00 . A A .  86 ARG NH1  1 1 
       14 53967 1 1  93 ARG NH2  N -14.300  3.828   5.844 1.00 . A A .  86 ARG NH2  1 1 
       14 53968 1 1  93 ARG O    O -14.192  3.094   1.042 1.00 . A A .  86 ARG O    1 1 
       14 53969 1 1  93 ARG OXT  O -12.797  1.709   1.923 1.00 . A A .  86 ARG OXT  1 1 
       14 53970 2 2   2 MET C    C  19.534 19.415 -14.249 1.00 . B B .   1 MET C    1 1 
       14 53971 2 2   2 MET CA   C  19.714 17.937 -14.135 1.00 . B B .   1 MET CA   1 1 
       14 53972 2 2   2 MET CB   C  18.304 17.297 -14.037 1.00 . B B .   1 MET CB   1 1 
       14 53973 2 2   2 MET CE   C  18.349 14.237 -13.309 1.00 . B B .   1 MET CE   1 1 
       14 53974 2 2   2 MET CG   C  18.101 16.257 -15.136 1.00 . B B .   1 MET CG   1 1 
       14 53975 2 2   2 MET H    H  21.102 18.434 -12.662 1.00 . B B .   1 MET H    1 1 
       14 53976 2 2   2 MET HA   H  20.217 17.609 -15.029 1.00 . B B .   1 MET HA   1 1 
       14 53977 2 2   2 MET HB2  H  18.192 16.825 -13.074 1.00 . B B .   1 MET HB2  1 1 
       14 53978 2 2   2 MET HB3  H  17.541 18.068 -14.149 1.00 . B B .   1 MET HB3  1 1 
       14 53979 2 2   2 MET HE1  H  18.407 13.158 -13.270 1.00 . B B .   1 MET HE1  1 1 
       14 53980 2 2   2 MET HE2  H  17.314 14.537 -13.316 1.00 . B B .   1 MET HE2  1 1 
       14 53981 2 2   2 MET HE3  H  18.838 14.661 -12.443 1.00 . B B .   1 MET HE3  1 1 
       14 53982 2 2   2 MET HG2  H  17.067 15.943 -15.148 1.00 . B B .   1 MET HG2  1 1 
       14 53983 2 2   2 MET HG3  H  18.352 16.702 -16.092 1.00 . B B .   1 MET HG3  1 1 
       14 53984 2 2   2 MET N    N  20.526 17.610 -12.926 1.00 . B B .   1 MET N    1 1 
       14 53985 2 2   2 MET O    O  19.493 20.148 -13.280 1.00 . B B .   1 MET O    1 1 
       14 53986 2 2   2 MET SD   S  19.169 14.828 -14.813 1.00 . B B .   1 MET SD   1 1 
       14 53987 2 2   3 ARG C    C  17.605 21.333 -15.753 1.00 . B B .   2 ARG C    1 1 
       14 53988 2 2   3 ARG CA   C  19.098 21.219 -15.713 1.00 . B B .   2 ARG CA   1 1 
       14 53989 2 2   3 ARG CB   C  19.737 21.560 -17.047 1.00 . B B .   2 ARG CB   1 1 
       14 53990 2 2   3 ARG CD   C  19.599 24.063 -16.783 1.00 . B B .   2 ARG CD   1 1 
       14 53991 2 2   3 ARG CG   C  19.170 22.859 -17.636 1.00 . B B .   2 ARG CG   1 1 
       14 53992 2 2   3 ARG CZ   C  18.516 25.919 -15.667 1.00 . B B .   2 ARG CZ   1 1 
       14 53993 2 2   3 ARG H    H  19.348 19.221 -16.197 1.00 . B B .   2 ARG H    1 1 
       14 53994 2 2   3 ARG HA   H  19.491 21.822 -14.926 1.00 . B B .   2 ARG HA   1 1 
       14 53995 2 2   3 ARG HB2  H  20.792 21.671 -16.892 1.00 . B B .   2 ARG HB2  1 1 
       14 53996 2 2   3 ARG HB3  H  19.567 20.751 -17.731 1.00 . B B .   2 ARG HB3  1 1 
       14 53997 2 2   3 ARG HD2  H  20.124 23.718 -15.907 1.00 . B B .   2 ARG HD2  1 1 
       14 53998 2 2   3 ARG HD3  H  20.250 24.709 -17.357 1.00 . B B .   2 ARG HD3  1 1 
       14 53999 2 2   3 ARG HE   H  17.498 24.515 -16.632 1.00 . B B .   2 ARG HE   1 1 
       14 54000 2 2   3 ARG HG2  H  19.550 22.965 -18.624 1.00 . B B .   2 ARG HG2  1 1 
       14 54001 2 2   3 ARG HG3  H  18.097 22.817 -17.689 1.00 . B B .   2 ARG HG3  1 1 
       14 54002 2 2   3 ARG HH11 H  16.549 26.282 -15.596 1.00 . B B .   2 ARG HH11 1 1 
       14 54003 2 2   3 ARG HH12 H  17.553 27.438 -14.786 1.00 . B B .   2 ARG HH12 1 1 
       14 54004 2 2   3 ARG HH21 H  20.513 25.806 -15.571 1.00 . B B .   2 ARG HH21 1 1 
       14 54005 2 2   3 ARG HH22 H  19.800 27.165 -14.768 1.00 . B B .   2 ARG HH22 1 1 
       14 54006 2 2   3 ARG N    N  19.356 19.838 -15.450 1.00 . B B .   2 ARG N    1 1 
       14 54007 2 2   3 ARG NE   N  18.389 24.828 -16.370 1.00 . B B .   2 ARG NE   1 1 
       14 54008 2 2   3 ARG NH1  N  17.457 26.599 -15.322 1.00 . B B .   2 ARG NH1  1 1 
       14 54009 2 2   3 ARG NH2  N  19.702 26.329 -15.308 1.00 . B B .   2 ARG NH2  1 1 
       14 54010 2 2   3 ARG O    O  16.905 20.354 -15.921 1.00 . B B .   2 ARG O    1 1 
       14 54011 2 2   4 GLU C    C  15.263 23.881 -16.390 1.00 . B B .   3 GLU C    1 1 
       14 54012 2 2   4 GLU CA   C  15.650 22.685 -15.570 1.00 . B B .   3 GLU CA   1 1 
       14 54013 2 2   4 GLU CB   C  15.177 22.886 -14.149 1.00 . B B .   3 GLU CB   1 1 
       14 54014 2 2   4 GLU CD   C  14.800 21.631 -12.018 1.00 . B B .   3 GLU CD   1 1 
       14 54015 2 2   4 GLU CG   C  15.637 21.705 -13.297 1.00 . B B .   3 GLU CG   1 1 
       14 54016 2 2   4 GLU H    H  17.699 23.248 -15.430 1.00 . B B .   3 GLU H    1 1 
       14 54017 2 2   4 GLU HA   H  15.167 21.814 -15.983 1.00 . B B .   3 GLU HA   1 1 
       14 54018 2 2   4 GLU HB2  H  15.589 23.805 -13.756 1.00 . B B .   3 GLU HB2  1 1 
       14 54019 2 2   4 GLU HB3  H  14.110 22.939 -14.152 1.00 . B B .   3 GLU HB3  1 1 
       14 54020 2 2   4 GLU HG2  H  15.521 20.792 -13.863 1.00 . B B .   3 GLU HG2  1 1 
       14 54021 2 2   4 GLU HG3  H  16.676 21.836 -13.039 1.00 . B B .   3 GLU HG3  1 1 
       14 54022 2 2   4 GLU N    N  17.109 22.499 -15.574 1.00 . B B .   3 GLU N    1 1 
       14 54023 2 2   4 GLU O    O  15.352 25.014 -15.962 1.00 . B B .   3 GLU O    1 1 
       14 54024 2 2   4 GLU OE1  O  13.702 21.103 -12.082 1.00 . B B .   3 GLU OE1  1 1 
       14 54025 2 2   4 GLU OE2  O  15.271 22.105 -10.997 1.00 . B B .   3 GLU OE2  1 1 
       14 54026 2 2   5 TYR C    C  12.870 24.982 -18.124 1.00 . B B .   4 TYR C    1 1 
       14 54027 2 2   5 TYR CA   C  14.339 24.738 -18.423 1.00 . B B .   4 TYR CA   1 1 
       14 54028 2 2   5 TYR CB   C  14.479 24.381 -19.903 1.00 . B B .   4 TYR CB   1 1 
       14 54029 2 2   5 TYR CD1  C  16.155 22.760 -20.865 1.00 . B B .   4 TYR CD1  1 1 
       14 54030 2 2   5 TYR CD2  C  16.963 24.863 -19.970 1.00 . B B .   4 TYR CD2  1 1 
       14 54031 2 2   5 TYR CE1  C  17.461 22.408 -21.212 1.00 . B B .   4 TYR CE1  1 1 
       14 54032 2 2   5 TYR CE2  C  18.271 24.505 -20.315 1.00 . B B .   4 TYR CE2  1 1 
       14 54033 2 2   5 TYR CG   C  15.901 23.988 -20.243 1.00 . B B .   4 TYR CG   1 1 
       14 54034 2 2   5 TYR CZ   C  18.519 23.278 -20.939 1.00 . B B .   4 TYR CZ   1 1 
       14 54035 2 2   5 TYR H    H  14.711 22.695 -17.850 1.00 . B B .   4 TYR H    1 1 
       14 54036 2 2   5 TYR HA   H  14.901 25.635 -18.206 1.00 . B B .   4 TYR HA   1 1 
       14 54037 2 2   5 TYR HB2  H  13.811 23.565 -20.136 1.00 . B B .   4 TYR HB2  1 1 
       14 54038 2 2   5 TYR HB3  H  14.204 25.242 -20.492 1.00 . B B .   4 TYR HB3  1 1 
       14 54039 2 2   5 TYR HD1  H  15.341 22.082 -21.077 1.00 . B B .   4 TYR HD1  1 1 
       14 54040 2 2   5 TYR HD2  H  16.776 25.810 -19.491 1.00 . B B .   4 TYR HD2  1 1 
       14 54041 2 2   5 TYR HE1  H  17.650 21.464 -21.695 1.00 . B B .   4 TYR HE1  1 1 
       14 54042 2 2   5 TYR HE2  H  19.089 25.178 -20.104 1.00 . B B .   4 TYR HE2  1 1 
       14 54043 2 2   5 TYR HH   H  20.407 23.545 -20.859 1.00 . B B .   4 TYR HH   1 1 
       14 54044 2 2   5 TYR N    N  14.793 23.627 -17.558 1.00 . B B .   4 TYR N    1 1 
       14 54045 2 2   5 TYR O    O  12.049 24.070 -18.187 1.00 . B B .   4 TYR O    1 1 
       14 54046 2 2   5 TYR OH   O  19.808 22.926 -21.283 1.00 . B B .   4 TYR OH   1 1 
       14 54047 2 2   6 LYS C    C  10.567 27.146 -18.819 1.00 . B B .   5 LYS C    1 1 
       14 54048 2 2   6 LYS CA   C  11.106 26.532 -17.542 1.00 . B B .   5 LYS CA   1 1 
       14 54049 2 2   6 LYS CB   C  11.034 27.548 -16.389 1.00 . B B .   5 LYS CB   1 1 
       14 54050 2 2   6 LYS CD   C  12.117 25.882 -14.829 1.00 . B B .   5 LYS CD   1 1 
       14 54051 2 2   6 LYS CE   C  13.425 26.685 -14.819 1.00 . B B .   5 LYS CE   1 1 
       14 54052 2 2   6 LYS CG   C  10.918 26.818 -15.044 1.00 . B B .   5 LYS CG   1 1 
       14 54053 2 2   6 LYS H    H  13.199 26.918 -17.791 1.00 . B B .   5 LYS H    1 1 
       14 54054 2 2   6 LYS HA   H  10.546 25.644 -17.295 1.00 . B B .   5 LYS HA   1 1 
       14 54055 2 2   6 LYS HB2  H  11.926 28.156 -16.391 1.00 . B B .   5 LYS HB2  1 1 
       14 54056 2 2   6 LYS HB3  H  10.170 28.186 -16.518 1.00 . B B .   5 LYS HB3  1 1 
       14 54057 2 2   6 LYS HD2  H  12.004 25.374 -13.882 1.00 . B B .   5 LYS HD2  1 1 
       14 54058 2 2   6 LYS HD3  H  12.152 25.150 -15.622 1.00 . B B .   5 LYS HD3  1 1 
       14 54059 2 2   6 LYS HE2  H  14.178 26.135 -14.273 1.00 . B B .   5 LYS HE2  1 1 
       14 54060 2 2   6 LYS HE3  H  13.762 26.840 -15.834 1.00 . B B .   5 LYS HE3  1 1 
       14 54061 2 2   6 LYS HG2  H  10.884 27.544 -14.251 1.00 . B B .   5 LYS HG2  1 1 
       14 54062 2 2   6 LYS HG3  H  10.008 26.236 -15.032 1.00 . B B .   5 LYS HG3  1 1 
       14 54063 2 2   6 LYS HZ1  H  14.113 28.370 -13.807 1.00 . B B .   5 LYS HZ1  1 1 
       14 54064 2 2   6 LYS HZ2  H  12.546 27.885 -13.363 1.00 . B B .   5 LYS HZ2  1 1 
       14 54065 2 2   6 LYS HZ3  H  12.807 28.673 -14.846 1.00 . B B .   5 LYS HZ3  1 1 
       14 54066 2 2   6 LYS N    N  12.523 26.205 -17.816 1.00 . B B .   5 LYS N    1 1 
       14 54067 2 2   6 LYS NZ   N  13.206 28.003 -14.159 1.00 . B B .   5 LYS NZ   1 1 
       14 54068 2 2   6 LYS O    O  10.780 28.311 -19.093 1.00 . B B .   5 LYS O    1 1 
       14 54069 2 2   7 LEU C    C   8.080 27.691 -20.617 1.00 . B B .   6 LEU C    1 1 
       14 54070 2 2   7 LEU CA   C   9.381 26.959 -20.895 1.00 . B B .   6 LEU CA   1 1 
       14 54071 2 2   7 LEU CB   C   9.193 25.853 -21.937 1.00 . B B .   6 LEU CB   1 1 
       14 54072 2 2   7 LEU CD1  C  10.165 23.738 -22.875 1.00 . B B .   6 LEU CD1  1 1 
       14 54073 2 2   7 LEU CD2  C  11.676 25.450 -21.859 1.00 . B B .   6 LEU CD2  1 1 
       14 54074 2 2   7 LEU CG   C  10.292 24.793 -21.767 1.00 . B B .   6 LEU CG   1 1 
       14 54075 2 2   7 LEU H    H   9.734 25.432 -19.414 1.00 . B B .   6 LEU H    1 1 
       14 54076 2 2   7 LEU HA   H  10.100 27.675 -21.270 1.00 . B B .   6 LEU HA   1 1 
       14 54077 2 2   7 LEU HB2  H   8.226 25.397 -21.814 1.00 . B B .   6 LEU HB2  1 1 
       14 54078 2 2   7 LEU HB3  H   9.262 26.277 -22.924 1.00 . B B .   6 LEU HB3  1 1 
       14 54079 2 2   7 LEU HD11 H   9.124 23.515 -23.044 1.00 . B B .   6 LEU HD11 1 1 
       14 54080 2 2   7 LEU HD12 H  10.681 22.838 -22.575 1.00 . B B .   6 LEU HD12 1 1 
       14 54081 2 2   7 LEU HD13 H  10.603 24.115 -23.789 1.00 . B B .   6 LEU HD13 1 1 
       14 54082 2 2   7 LEU HD21 H  12.432 24.681 -21.834 1.00 . B B .   6 LEU HD21 1 1 
       14 54083 2 2   7 LEU HD22 H  11.824 26.128 -21.026 1.00 . B B .   6 LEU HD22 1 1 
       14 54084 2 2   7 LEU HD23 H  11.752 25.994 -22.785 1.00 . B B .   6 LEU HD23 1 1 
       14 54085 2 2   7 LEU HG   H  10.187 24.315 -20.804 1.00 . B B .   6 LEU HG   1 1 
       14 54086 2 2   7 LEU N    N   9.890 26.381 -19.628 1.00 . B B .   6 LEU N    1 1 
       14 54087 2 2   7 LEU O    O   7.291 27.301 -19.780 1.00 . B B .   6 LEU O    1 1 
       14 54088 2 2   8 VAL C    C   5.628 29.199 -22.153 1.00 . B B .   7 VAL C    1 1 
       14 54089 2 2   8 VAL CA   C   6.653 29.584 -21.092 1.00 . B B .   7 VAL CA   1 1 
       14 54090 2 2   8 VAL CB   C   7.060 31.056 -21.214 1.00 . B B .   7 VAL CB   1 1 
       14 54091 2 2   8 VAL CG1  C   5.838 31.941 -21.100 1.00 . B B .   7 VAL CG1  1 1 
       14 54092 2 2   8 VAL CG2  C   8.046 31.406 -20.089 1.00 . B B .   7 VAL CG2  1 1 
       14 54093 2 2   8 VAL H    H   8.537 29.067 -21.961 1.00 . B B .   7 VAL H    1 1 
       14 54094 2 2   8 VAL HA   H   6.244 29.399 -20.108 1.00 . B B .   7 VAL HA   1 1 
       14 54095 2 2   8 VAL HB   H   7.531 31.222 -22.170 1.00 . B B .   7 VAL HB   1 1 
       14 54096 2 2   8 VAL HG11 H   6.144 32.977 -21.085 1.00 . B B .   7 VAL HG11 1 1 
       14 54097 2 2   8 VAL HG12 H   5.323 31.705 -20.184 1.00 . B B .   7 VAL HG12 1 1 
       14 54098 2 2   8 VAL HG13 H   5.197 31.766 -21.949 1.00 . B B .   7 VAL HG13 1 1 
       14 54099 2 2   8 VAL HG21 H   9.036 31.072 -20.363 1.00 . B B .   7 VAL HG21 1 1 
       14 54100 2 2   8 VAL HG22 H   7.744 30.917 -19.173 1.00 . B B .   7 VAL HG22 1 1 
       14 54101 2 2   8 VAL HG23 H   8.056 32.474 -19.934 1.00 . B B .   7 VAL HG23 1 1 
       14 54102 2 2   8 VAL N    N   7.872 28.772 -21.301 1.00 . B B .   7 VAL N    1 1 
       14 54103 2 2   8 VAL O    O   5.583 29.764 -23.228 1.00 . B B .   7 VAL O    1 1 
       14 54104 2 2   9 VAL C    C   2.698 28.798 -22.972 1.00 . B B .   8 VAL C    1 1 
       14 54105 2 2   9 VAL CA   C   3.813 27.765 -22.866 1.00 . B B .   8 VAL CA   1 1 
       14 54106 2 2   9 VAL CB   C   3.273 26.361 -22.464 1.00 . B B .   8 VAL CB   1 1 
       14 54107 2 2   9 VAL CG1  C   1.774 26.179 -22.800 1.00 . B B .   8 VAL CG1  1 1 
       14 54108 2 2   9 VAL CG2  C   4.081 25.286 -23.203 1.00 . B B .   8 VAL CG2  1 1 
       14 54109 2 2   9 VAL H    H   4.884 27.760 -20.997 1.00 . B B .   8 VAL H    1 1 
       14 54110 2 2   9 VAL HA   H   4.298 27.702 -23.827 1.00 . B B .   8 VAL HA   1 1 
       14 54111 2 2   9 VAL HB   H   3.410 26.225 -21.405 1.00 . B B .   8 VAL HB   1 1 
       14 54112 2 2   9 VAL HG11 H   1.617 26.291 -23.865 1.00 . B B .   8 VAL HG11 1 1 
       14 54113 2 2   9 VAL HG12 H   1.184 26.906 -22.270 1.00 . B B .   8 VAL HG12 1 1 
       14 54114 2 2   9 VAL HG13 H   1.460 25.196 -22.494 1.00 . B B .   8 VAL HG13 1 1 
       14 54115 2 2   9 VAL HG21 H   3.872 25.346 -24.260 1.00 . B B .   8 VAL HG21 1 1 
       14 54116 2 2   9 VAL HG22 H   3.809 24.309 -22.834 1.00 . B B .   8 VAL HG22 1 1 
       14 54117 2 2   9 VAL HG23 H   5.134 25.456 -23.038 1.00 . B B .   8 VAL HG23 1 1 
       14 54118 2 2   9 VAL N    N   4.818 28.214 -21.865 1.00 . B B .   8 VAL N    1 1 
       14 54119 2 2   9 VAL O    O   1.965 29.056 -22.037 1.00 . B B .   8 VAL O    1 1 
       14 54120 2 2  10 LEU C    C   0.510 29.804 -25.312 1.00 . B B .   9 LEU C    1 1 
       14 54121 2 2  10 LEU CA   C   1.537 30.402 -24.370 1.00 . B B .   9 LEU CA   1 1 
       14 54122 2 2  10 LEU CB   C   2.225 31.589 -25.019 1.00 . B B .   9 LEU CB   1 1 
       14 54123 2 2  10 LEU CD1  C   0.851 33.271 -23.723 1.00 . B B .   9 LEU CD1  1 1 
       14 54124 2 2  10 LEU CD2  C   2.007 33.913 -25.859 1.00 . B B .   9 LEU CD2  1 1 
       14 54125 2 2  10 LEU CG   C   1.277 32.790 -25.121 1.00 . B B .   9 LEU CG   1 1 
       14 54126 2 2  10 LEU H    H   3.192 29.160 -24.848 1.00 . B B .   9 LEU H    1 1 
       14 54127 2 2  10 LEU HA   H   1.056 30.697 -23.453 1.00 . B B .   9 LEU HA   1 1 
       14 54128 2 2  10 LEU HB2  H   3.092 31.851 -24.428 1.00 . B B .   9 LEU HB2  1 1 
       14 54129 2 2  10 LEU HB3  H   2.545 31.306 -26.010 1.00 . B B .   9 LEU HB3  1 1 
       14 54130 2 2  10 LEU HD11 H   1.649 33.099 -23.021 1.00 . B B .   9 LEU HD11 1 1 
       14 54131 2 2  10 LEU HD12 H  -0.026 32.726 -23.409 1.00 . B B .   9 LEU HD12 1 1 
       14 54132 2 2  10 LEU HD13 H   0.619 34.326 -23.752 1.00 . B B .   9 LEU HD13 1 1 
       14 54133 2 2  10 LEU HD21 H   1.299 34.669 -26.140 1.00 . B B .   9 LEU HD21 1 1 
       14 54134 2 2  10 LEU HD22 H   2.470 33.514 -26.746 1.00 . B B .   9 LEU HD22 1 1 
       14 54135 2 2  10 LEU HD23 H   2.764 34.344 -25.212 1.00 . B B .   9 LEU HD23 1 1 
       14 54136 2 2  10 LEU HG   H   0.401 32.508 -25.683 1.00 . B B .   9 LEU HG   1 1 
       14 54137 2 2  10 LEU N    N   2.578 29.387 -24.123 1.00 . B B .   9 LEU N    1 1 
       14 54138 2 2  10 LEU O    O   0.755 28.805 -25.956 1.00 . B B .   9 LEU O    1 1 
       14 54139 2 2  11 GLY C    C  -2.930 30.672 -26.235 1.00 . B B .  10 GLY C    1 1 
       14 54140 2 2  11 GLY CA   C  -1.668 29.827 -26.298 1.00 . B B .  10 GLY CA   1 1 
       14 54141 2 2  11 GLY H    H  -0.828 31.189 -24.867 1.00 . B B .  10 GLY H    1 1 
       14 54142 2 2  11 GLY HA2  H  -1.293 29.817 -27.313 1.00 . B B .  10 GLY HA2  1 1 
       14 54143 2 2  11 GLY HA3  H  -1.899 28.819 -25.989 1.00 . B B .  10 GLY HA3  1 1 
       14 54144 2 2  11 GLY N    N  -0.640 30.388 -25.397 1.00 . B B .  10 GLY N    1 1 
       14 54145 2 2  11 GLY O    O  -3.522 30.859 -25.191 1.00 . B B .  10 GLY O    1 1 
       14 54146 2 2  12 SER C    C  -5.749 31.128 -26.957 1.00 . B B .  11 SER C    1 1 
       14 54147 2 2  12 SER CA   C  -4.581 31.980 -27.396 1.00 . B B .  11 SER CA   1 1 
       14 54148 2 2  12 SER CB   C  -4.829 32.436 -28.817 1.00 . B B .  11 SER CB   1 1 
       14 54149 2 2  12 SER H    H  -2.867 30.988 -28.183 1.00 . B B .  11 SER H    1 1 
       14 54150 2 2  12 SER HA   H  -4.493 32.832 -26.756 1.00 . B B .  11 SER HA   1 1 
       14 54151 2 2  12 SER HB2  H  -5.155 31.591 -29.389 1.00 . B B .  11 SER HB2  1 1 
       14 54152 2 2  12 SER HB3  H  -5.600 33.196 -28.825 1.00 . B B .  11 SER HB3  1 1 
       14 54153 2 2  12 SER HG   H  -3.844 33.717 -29.901 1.00 . B B .  11 SER HG   1 1 
       14 54154 2 2  12 SER N    N  -3.353 31.167 -27.357 1.00 . B B .  11 SER N    1 1 
       14 54155 2 2  12 SER O    O  -5.728 29.919 -27.048 1.00 . B B .  11 SER O    1 1 
       14 54156 2 2  12 SER OG   O  -3.624 32.950 -29.368 1.00 . B B .  11 SER OG   1 1 
       14 54157 2 2  13 VAL C    C  -8.516 30.257 -27.310 1.00 . B B .  12 VAL C    1 1 
       14 54158 2 2  13 VAL CA   C  -7.961 30.982 -26.090 1.00 . B B .  12 VAL CA   1 1 
       14 54159 2 2  13 VAL CB   C  -9.011 31.936 -25.515 1.00 . B B .  12 VAL CB   1 1 
       14 54160 2 2  13 VAL CG1  C  -9.932 31.171 -24.565 1.00 . B B .  12 VAL CG1  1 1 
       14 54161 2 2  13 VAL CG2  C  -8.300 33.051 -24.748 1.00 . B B .  12 VAL CG2  1 1 
       14 54162 2 2  13 VAL H    H  -6.768 32.725 -26.463 1.00 . B B .  12 VAL H    1 1 
       14 54163 2 2  13 VAL HA   H  -7.670 30.258 -25.341 1.00 . B B .  12 VAL HA   1 1 
       14 54164 2 2  13 VAL HB   H  -9.595 32.363 -26.317 1.00 . B B .  12 VAL HB   1 1 
       14 54165 2 2  13 VAL HG11 H -10.435 30.386 -25.108 1.00 . B B .  12 VAL HG11 1 1 
       14 54166 2 2  13 VAL HG12 H -10.661 31.848 -24.147 1.00 . B B .  12 VAL HG12 1 1 
       14 54167 2 2  13 VAL HG13 H  -9.342 30.739 -23.770 1.00 . B B .  12 VAL HG13 1 1 
       14 54168 2 2  13 VAL HG21 H  -7.906 33.771 -25.449 1.00 . B B .  12 VAL HG21 1 1 
       14 54169 2 2  13 VAL HG22 H  -7.490 32.628 -24.173 1.00 . B B .  12 VAL HG22 1 1 
       14 54170 2 2  13 VAL HG23 H  -8.998 33.539 -24.084 1.00 . B B .  12 VAL HG23 1 1 
       14 54171 2 2  13 VAL N    N  -6.774 31.751 -26.509 1.00 . B B .  12 VAL N    1 1 
       14 54172 2 2  13 VAL O    O  -8.798 30.857 -28.329 1.00 . B B .  12 VAL O    1 1 
       14 54173 2 2  14 GLY C    C  -8.094 27.161 -28.766 1.00 . B B .  13 GLY C    1 1 
       14 54174 2 2  14 GLY CA   C  -9.171 28.158 -28.356 1.00 . B B .  13 GLY CA   1 1 
       14 54175 2 2  14 GLY H    H  -8.392 28.522 -26.379 1.00 . B B .  13 GLY H    1 1 
       14 54176 2 2  14 GLY HA2  H -10.058 27.626 -28.043 1.00 . B B .  13 GLY HA2  1 1 
       14 54177 2 2  14 GLY HA3  H  -9.410 28.792 -29.197 1.00 . B B .  13 GLY HA3  1 1 
       14 54178 2 2  14 GLY N    N  -8.654 28.969 -27.212 1.00 . B B .  13 GLY N    1 1 
       14 54179 2 2  14 GLY O    O  -8.381 26.021 -29.072 1.00 . B B .  13 GLY O    1 1 
       14 54180 2 2  15 VAL C    C  -5.814 25.505 -27.989 1.00 . B B .  14 VAL C    1 1 
       14 54181 2 2  15 VAL CA   C  -5.783 26.582 -29.082 1.00 . B B .  14 VAL CA   1 1 
       14 54182 2 2  15 VAL CB   C  -4.403 27.264 -29.097 1.00 . B B .  14 VAL CB   1 1 
       14 54183 2 2  15 VAL CG1  C  -4.438 28.499 -30.000 1.00 . B B .  14 VAL CG1  1 1 
       14 54184 2 2  15 VAL CG2  C  -3.988 27.670 -27.662 1.00 . B B .  14 VAL CG2  1 1 
       14 54185 2 2  15 VAL H    H  -6.619 28.467 -28.456 1.00 . B B .  14 VAL H    1 1 
       14 54186 2 2  15 VAL HA   H  -5.991 26.149 -30.052 1.00 . B B .  14 VAL HA   1 1 
       14 54187 2 2  15 VAL HB   H  -3.678 26.576 -29.496 1.00 . B B .  14 VAL HB   1 1 
       14 54188 2 2  15 VAL HG11 H  -4.987 29.283 -29.508 1.00 . B B .  14 VAL HG11 1 1 
       14 54189 2 2  15 VAL HG12 H  -4.913 28.254 -30.940 1.00 . B B .  14 VAL HG12 1 1 
       14 54190 2 2  15 VAL HG13 H  -3.426 28.830 -30.185 1.00 . B B .  14 VAL HG13 1 1 
       14 54191 2 2  15 VAL HG21 H  -3.477 28.617 -27.688 1.00 . B B .  14 VAL HG21 1 1 
       14 54192 2 2  15 VAL HG22 H  -3.324 26.924 -27.249 1.00 . B B .  14 VAL HG22 1 1 
       14 54193 2 2  15 VAL HG23 H  -4.862 27.754 -27.032 1.00 . B B .  14 VAL HG23 1 1 
       14 54194 2 2  15 VAL N    N  -6.848 27.556 -28.736 1.00 . B B .  14 VAL N    1 1 
       14 54195 2 2  15 VAL O    O  -6.861 25.179 -27.466 1.00 . B B .  14 VAL O    1 1 
       14 54196 2 2  16 GLY C    C  -3.282 23.404 -26.379 1.00 . B B .  15 GLY C    1 1 
       14 54197 2 2  16 GLY CA   C  -4.674 23.987 -26.503 1.00 . B B .  15 GLY CA   1 1 
       14 54198 2 2  16 GLY H    H  -3.844 25.286 -27.985 1.00 . B B .  15 GLY H    1 1 
       14 54199 2 2  16 GLY HA2  H  -4.944 24.457 -25.574 1.00 . B B .  15 GLY HA2  1 1 
       14 54200 2 2  16 GLY HA3  H  -5.372 23.196 -26.726 1.00 . B B .  15 GLY HA3  1 1 
       14 54201 2 2  16 GLY N    N  -4.687 24.986 -27.598 1.00 . B B .  15 GLY N    1 1 
       14 54202 2 2  16 GLY O    O  -2.986 22.375 -26.946 1.00 . B B .  15 GLY O    1 1 
       14 54203 2 2  17 LYS C    C  -1.165 22.304 -24.424 1.00 . B B .  16 LYS C    1 1 
       14 54204 2 2  17 LYS CA   C  -1.073 23.425 -25.448 1.00 . B B .  16 LYS CA   1 1 
       14 54205 2 2  17 LYS CB   C  -0.042 24.444 -24.995 1.00 . B B .  16 LYS CB   1 1 
       14 54206 2 2  17 LYS CD   C   2.082 24.272 -26.365 1.00 . B B .  16 LYS CD   1 1 
       14 54207 2 2  17 LYS CE   C   3.393 23.501 -26.546 1.00 . B B .  16 LYS CE   1 1 
       14 54208 2 2  17 LYS CG   C   1.372 23.788 -25.101 1.00 . B B .  16 LYS CG   1 1 
       14 54209 2 2  17 LYS H    H  -2.676 24.832 -25.131 1.00 . B B .  16 LYS H    1 1 
       14 54210 2 2  17 LYS HA   H  -0.754 23.020 -26.383 1.00 . B B .  16 LYS HA   1 1 
       14 54211 2 2  17 LYS HB2  H  -0.104 25.321 -25.629 1.00 . B B .  16 LYS HB2  1 1 
       14 54212 2 2  17 LYS HB3  H  -0.248 24.724 -23.982 1.00 . B B .  16 LYS HB3  1 1 
       14 54213 2 2  17 LYS HD2  H   1.441 24.101 -27.217 1.00 . B B .  16 LYS HD2  1 1 
       14 54214 2 2  17 LYS HD3  H   2.294 25.326 -26.276 1.00 . B B .  16 LYS HD3  1 1 
       14 54215 2 2  17 LYS HE2  H   4.023 24.022 -27.251 1.00 . B B .  16 LYS HE2  1 1 
       14 54216 2 2  17 LYS HE3  H   3.903 23.426 -25.596 1.00 . B B .  16 LYS HE3  1 1 
       14 54217 2 2  17 LYS HG2  H   1.964 24.041 -24.251 1.00 . B B .  16 LYS HG2  1 1 
       14 54218 2 2  17 LYS HG3  H   1.285 22.712 -25.147 1.00 . B B .  16 LYS HG3  1 1 
       14 54219 2 2  17 LYS HZ1  H   3.800 21.463 -26.684 1.00 . B B .  16 LYS HZ1  1 1 
       14 54220 2 2  17 LYS HZ2  H   3.147 22.137 -28.100 1.00 . B B .  16 LYS HZ2  1 1 
       14 54221 2 2  17 LYS HZ3  H   2.150 21.844 -26.756 1.00 . B B .  16 LYS HZ3  1 1 
       14 54222 2 2  17 LYS N    N  -2.423 24.016 -25.611 1.00 . B B .  16 LYS N    1 1 
       14 54223 2 2  17 LYS NZ   N   3.101 22.133 -27.060 1.00 . B B .  16 LYS NZ   1 1 
       14 54224 2 2  17 LYS O    O  -0.493 21.296 -24.524 1.00 . B B .  16 LYS O    1 1 
       14 54225 2 2  18 SER C    C  -2.585 20.158 -23.170 1.00 . B B .  17 SER C    1 1 
       14 54226 2 2  18 SER CA   C  -2.173 21.407 -22.426 1.00 . B B .  17 SER CA   1 1 
       14 54227 2 2  18 SER CB   C  -3.262 21.803 -21.430 1.00 . B B .  17 SER CB   1 1 
       14 54228 2 2  18 SER H    H  -2.559 23.272 -23.397 1.00 . B B .  17 SER H    1 1 
       14 54229 2 2  18 SER HA   H  -1.233 21.240 -21.913 1.00 . B B .  17 SER HA   1 1 
       14 54230 2 2  18 SER HB2  H  -4.123 22.171 -21.961 1.00 . B B .  17 SER HB2  1 1 
       14 54231 2 2  18 SER HB3  H  -3.545 20.939 -20.848 1.00 . B B .  17 SER HB3  1 1 
       14 54232 2 2  18 SER HG   H  -2.864 23.665 -21.032 1.00 . B B .  17 SER HG   1 1 
       14 54233 2 2  18 SER N    N  -2.014 22.466 -23.445 1.00 . B B .  17 SER N    1 1 
       14 54234 2 2  18 SER O    O  -2.436 19.055 -22.694 1.00 . B B .  17 SER O    1 1 
       14 54235 2 2  18 SER OG   O  -2.771 22.826 -20.574 1.00 . B B .  17 SER OG   1 1 
       14 54236 2 2  19 ALA C    C  -2.237 18.666 -25.900 1.00 . B B .  18 ALA C    1 1 
       14 54237 2 2  19 ALA CA   C  -3.493 19.199 -25.203 1.00 . B B .  18 ALA CA   1 1 
       14 54238 2 2  19 ALA CB   C  -4.525 19.662 -26.239 1.00 . B B .  18 ALA CB   1 1 
       14 54239 2 2  19 ALA H    H  -3.169 21.258 -24.715 1.00 . B B .  18 ALA H    1 1 
       14 54240 2 2  19 ALA HA   H  -3.924 18.434 -24.580 1.00 . B B .  18 ALA HA   1 1 
       14 54241 2 2  19 ALA HB1  H  -5.110 18.809 -26.572 1.00 . B B .  18 ALA HB1  1 1 
       14 54242 2 2  19 ALA HB2  H  -4.021 20.112 -27.084 1.00 . B B .  18 ALA HB2  1 1 
       14 54243 2 2  19 ALA HB3  H  -5.180 20.394 -25.787 1.00 . B B .  18 ALA HB3  1 1 
       14 54244 2 2  19 ALA N    N  -3.085 20.347 -24.363 1.00 . B B .  18 ALA N    1 1 
       14 54245 2 2  19 ALA O    O  -2.085 17.479 -26.125 1.00 . B B .  18 ALA O    1 1 
       14 54246 2 2  20 LEU C    C   0.819 18.438 -25.881 1.00 . B B .  19 LEU C    1 1 
       14 54247 2 2  20 LEU CA   C  -0.082 19.123 -26.906 1.00 . B B .  19 LEU CA   1 1 
       14 54248 2 2  20 LEU CB   C   0.645 20.353 -27.483 1.00 . B B .  19 LEU CB   1 1 
       14 54249 2 2  20 LEU CD1  C  -1.276 21.297 -28.839 1.00 . B B .  19 LEU CD1  1 1 
       14 54250 2 2  20 LEU CD2  C   1.096 21.696 -29.554 1.00 . B B .  19 LEU CD2  1 1 
       14 54251 2 2  20 LEU CG   C   0.132 20.694 -28.894 1.00 . B B .  19 LEU CG   1 1 
       14 54252 2 2  20 LEU H    H  -1.468 20.496 -26.051 1.00 . B B .  19 LEU H    1 1 
       14 54253 2 2  20 LEU HA   H  -0.322 18.434 -27.685 1.00 . B B .  19 LEU HA   1 1 
       14 54254 2 2  20 LEU HB2  H   0.484 21.192 -26.834 1.00 . B B .  19 LEU HB2  1 1 
       14 54255 2 2  20 LEU HB3  H   1.706 20.152 -27.539 1.00 . B B .  19 LEU HB3  1 1 
       14 54256 2 2  20 LEU HD11 H  -1.713 21.270 -29.827 1.00 . B B .  19 LEU HD11 1 1 
       14 54257 2 2  20 LEU HD12 H  -1.220 22.319 -28.506 1.00 . B B .  19 LEU HD12 1 1 
       14 54258 2 2  20 LEU HD13 H  -1.890 20.728 -28.165 1.00 . B B .  19 LEU HD13 1 1 
       14 54259 2 2  20 LEU HD21 H   1.925 21.159 -29.993 1.00 . B B .  19 LEU HD21 1 1 
       14 54260 2 2  20 LEU HD22 H   1.470 22.388 -28.813 1.00 . B B .  19 LEU HD22 1 1 
       14 54261 2 2  20 LEU HD23 H   0.580 22.247 -30.324 1.00 . B B .  19 LEU HD23 1 1 
       14 54262 2 2  20 LEU HG   H   0.098 19.800 -29.478 1.00 . B B .  19 LEU HG   1 1 
       14 54263 2 2  20 LEU N    N  -1.328 19.550 -26.237 1.00 . B B .  19 LEU N    1 1 
       14 54264 2 2  20 LEU O    O   1.263 17.325 -26.078 1.00 . B B .  19 LEU O    1 1 
       14 54265 2 2  21 THR C    C   1.186 17.384 -23.028 1.00 . B B .  20 THR C    1 1 
       14 54266 2 2  21 THR CA   C   1.980 18.458 -23.768 1.00 . B B .  20 THR CA   1 1 
       14 54267 2 2  21 THR CB   C   2.469 19.520 -22.766 1.00 . B B .  20 THR CB   1 1 
       14 54268 2 2  21 THR CG2  C   3.848 19.137 -22.213 1.00 . B B .  20 THR CG2  1 1 
       14 54269 2 2  21 THR H    H   0.737 19.992 -24.642 1.00 . B B .  20 THR H    1 1 
       14 54270 2 2  21 THR HA   H   2.818 18.007 -24.268 1.00 . B B .  20 THR HA   1 1 
       14 54271 2 2  21 THR HB   H   1.768 19.591 -21.945 1.00 . B B .  20 THR HB   1 1 
       14 54272 2 2  21 THR HG1  H   2.497 20.623 -24.366 1.00 . B B .  20 THR HG1  1 1 
       14 54273 2 2  21 THR HG21 H   4.211 19.929 -21.575 1.00 . B B .  20 THR HG21 1 1 
       14 54274 2 2  21 THR HG22 H   4.538 18.991 -23.031 1.00 . B B .  20 THR HG22 1 1 
       14 54275 2 2  21 THR HG23 H   3.767 18.224 -21.642 1.00 . B B .  20 THR HG23 1 1 
       14 54276 2 2  21 THR N    N   1.100 19.094 -24.786 1.00 . B B .  20 THR N    1 1 
       14 54277 2 2  21 THR O    O   1.513 16.997 -21.922 1.00 . B B .  20 THR O    1 1 
       14 54278 2 2  21 THR OG1  O   2.556 20.777 -23.421 1.00 . B B .  20 THR OG1  1 1 
       14 54279 2 2  22 VAL C    C  -0.319 14.528 -23.777 1.00 . B B .  21 VAL C    1 1 
       14 54280 2 2  22 VAL CA   C  -0.677 15.822 -23.042 1.00 . B B .  21 VAL CA   1 1 
       14 54281 2 2  22 VAL CB   C  -2.170 16.229 -23.218 1.00 . B B .  21 VAL CB   1 1 
       14 54282 2 2  22 VAL CG1  C  -2.982 15.145 -23.907 1.00 . B B .  21 VAL CG1  1 1 
       14 54283 2 2  22 VAL CG2  C  -2.823 16.545 -21.863 1.00 . B B .  21 VAL CG2  1 1 
       14 54284 2 2  22 VAL H    H  -0.061 17.210 -24.547 1.00 . B B .  21 VAL H    1 1 
       14 54285 2 2  22 VAL HA   H  -0.437 15.713 -21.992 1.00 . B B .  21 VAL HA   1 1 
       14 54286 2 2  22 VAL HB   H  -2.206 17.107 -23.830 1.00 . B B .  21 VAL HB   1 1 
       14 54287 2 2  22 VAL HG11 H  -2.649 15.055 -24.929 1.00 . B B .  21 VAL HG11 1 1 
       14 54288 2 2  22 VAL HG12 H  -4.028 15.414 -23.891 1.00 . B B .  21 VAL HG12 1 1 
       14 54289 2 2  22 VAL HG13 H  -2.845 14.205 -23.394 1.00 . B B .  21 VAL HG13 1 1 
       14 54290 2 2  22 VAL HG21 H  -3.723 17.120 -22.025 1.00 . B B .  21 VAL HG21 1 1 
       14 54291 2 2  22 VAL HG22 H  -2.140 17.114 -21.254 1.00 . B B .  21 VAL HG22 1 1 
       14 54292 2 2  22 VAL HG23 H  -3.075 15.623 -21.360 1.00 . B B .  21 VAL HG23 1 1 
       14 54293 2 2  22 VAL N    N   0.160 16.887 -23.652 1.00 . B B .  21 VAL N    1 1 
       14 54294 2 2  22 VAL O    O  -0.005 13.525 -23.172 1.00 . B B .  21 VAL O    1 1 
       14 54295 2 2  23 GLN C    C   1.543 13.070 -25.526 1.00 . B B .  22 GLN C    1 1 
       14 54296 2 2  23 GLN CA   C   0.069 13.336 -25.833 1.00 . B B .  22 GLN CA   1 1 
       14 54297 2 2  23 GLN CB   C  -0.122 13.566 -27.339 1.00 . B B .  22 GLN CB   1 1 
       14 54298 2 2  23 GLN CD   C   2.045 12.747 -28.325 1.00 . B B .  22 GLN CD   1 1 
       14 54299 2 2  23 GLN CG   C   0.555 12.436 -28.137 1.00 . B B .  22 GLN CG   1 1 
       14 54300 2 2  23 GLN H    H  -0.542 15.383 -25.560 1.00 . B B .  22 GLN H    1 1 
       14 54301 2 2  23 GLN HA   H  -0.534 12.504 -25.507 1.00 . B B .  22 GLN HA   1 1 
       14 54302 2 2  23 GLN HB2  H  -1.179 13.579 -27.564 1.00 . B B .  22 GLN HB2  1 1 
       14 54303 2 2  23 GLN HB3  H   0.313 14.515 -27.615 1.00 . B B .  22 GLN HB3  1 1 
       14 54304 2 2  23 GLN HE21 H   2.651 11.100 -27.397 1.00 . B B .  22 GLN HE21 1 1 
       14 54305 2 2  23 GLN HE22 H   3.890 12.105 -27.974 1.00 . B B .  22 GLN HE22 1 1 
       14 54306 2 2  23 GLN HG2  H   0.448 11.501 -27.606 1.00 . B B .  22 GLN HG2  1 1 
       14 54307 2 2  23 GLN HG3  H   0.085 12.351 -29.105 1.00 . B B .  22 GLN HG3  1 1 
       14 54308 2 2  23 GLN N    N  -0.319 14.557 -25.082 1.00 . B B .  22 GLN N    1 1 
       14 54309 2 2  23 GLN NE2  N   2.936 11.915 -27.861 1.00 . B B .  22 GLN NE2  1 1 
       14 54310 2 2  23 GLN O    O   2.036 11.966 -25.598 1.00 . B B .  22 GLN O    1 1 
       14 54311 2 2  23 GLN OE1  O   2.399 13.759 -28.898 1.00 . B B .  22 GLN OE1  1 1 
       14 54312 2 2  24 PHE C    C   3.900 13.360 -23.486 1.00 . B B .  23 PHE C    1 1 
       14 54313 2 2  24 PHE CA   C   3.693 13.961 -24.891 1.00 . B B .  23 PHE CA   1 1 
       14 54314 2 2  24 PHE CB   C   4.280 15.360 -24.892 1.00 . B B .  23 PHE CB   1 1 
       14 54315 2 2  24 PHE CD1  C   6.594 14.205 -24.750 1.00 . B B .  23 PHE CD1  1 1 
       14 54316 2 2  24 PHE CD2  C   6.430 16.626 -24.643 1.00 . B B .  23 PHE CD2  1 1 
       14 54317 2 2  24 PHE CE1  C   7.986 14.301 -24.636 1.00 . B B .  23 PHE CE1  1 1 
       14 54318 2 2  24 PHE CE2  C   7.821 16.712 -24.528 1.00 . B B .  23 PHE CE2  1 1 
       14 54319 2 2  24 PHE CG   C   5.803 15.381 -24.755 1.00 . B B .  23 PHE CG   1 1 
       14 54320 2 2  24 PHE CZ   C   8.598 15.551 -24.525 1.00 . B B .  23 PHE CZ   1 1 
       14 54321 2 2  24 PHE H    H   1.840 14.990 -25.175 1.00 . B B .  23 PHE H    1 1 
       14 54322 2 2  24 PHE HA   H   4.161 13.362 -25.649 1.00 . B B .  23 PHE HA   1 1 
       14 54323 2 2  24 PHE HB2  H   4.004 15.854 -25.809 1.00 . B B .  23 PHE HB2  1 1 
       14 54324 2 2  24 PHE HB3  H   3.841 15.896 -24.061 1.00 . B B .  23 PHE HB3  1 1 
       14 54325 2 2  24 PHE HD1  H   6.149 13.235 -24.832 1.00 . B B .  23 PHE HD1  1 1 
       14 54326 2 2  24 PHE HD2  H   5.834 17.525 -24.639 1.00 . B B .  23 PHE HD2  1 1 
       14 54327 2 2  24 PHE HE1  H   8.588 13.405 -24.632 1.00 . B B .  23 PHE HE1  1 1 
       14 54328 2 2  24 PHE HE2  H   8.296 17.677 -24.444 1.00 . B B .  23 PHE HE2  1 1 
       14 54329 2 2  24 PHE HZ   H   9.672 15.620 -24.436 1.00 . B B .  23 PHE HZ   1 1 
       14 54330 2 2  24 PHE N    N   2.253 14.101 -25.199 1.00 . B B .  23 PHE N    1 1 
       14 54331 2 2  24 PHE O    O   4.639 12.414 -23.298 1.00 . B B .  23 PHE O    1 1 
       14 54332 2 2  25 VAL C    C   2.408 12.433 -20.709 1.00 . B B .  24 VAL C    1 1 
       14 54333 2 2  25 VAL CA   C   3.459 13.465 -21.082 1.00 . B B .  24 VAL CA   1 1 
       14 54334 2 2  25 VAL CB   C   3.330 14.671 -20.119 1.00 . B B .  24 VAL CB   1 1 
       14 54335 2 2  25 VAL CG1  C   3.192 14.199 -18.670 1.00 . B B .  24 VAL CG1  1 1 
       14 54336 2 2  25 VAL CG2  C   4.585 15.533 -20.220 1.00 . B B .  24 VAL CG2  1 1 
       14 54337 2 2  25 VAL H    H   2.705 14.717 -22.673 1.00 . B B .  24 VAL H    1 1 
       14 54338 2 2  25 VAL HA   H   4.444 13.030 -20.968 1.00 . B B .  24 VAL HA   1 1 
       14 54339 2 2  25 VAL HB   H   2.455 15.269 -20.378 1.00 . B B .  24 VAL HB   1 1 
       14 54340 2 2  25 VAL HG11 H   2.207 13.788 -18.512 1.00 . B B .  24 VAL HG11 1 1 
       14 54341 2 2  25 VAL HG12 H   3.342 15.044 -18.016 1.00 . B B .  24 VAL HG12 1 1 
       14 54342 2 2  25 VAL HG13 H   3.938 13.446 -18.462 1.00 . B B .  24 VAL HG13 1 1 
       14 54343 2 2  25 VAL HG21 H   5.389 15.075 -19.645 1.00 . B B .  24 VAL HG21 1 1 
       14 54344 2 2  25 VAL HG22 H   4.371 16.510 -19.821 1.00 . B B .  24 VAL HG22 1 1 
       14 54345 2 2  25 VAL HG23 H   4.878 15.619 -21.253 1.00 . B B .  24 VAL HG23 1 1 
       14 54346 2 2  25 VAL N    N   3.276 13.944 -22.493 1.00 . B B .  24 VAL N    1 1 
       14 54347 2 2  25 VAL O    O   2.592 11.684 -19.770 1.00 . B B .  24 VAL O    1 1 
       14 54348 2 2  26 GLN C    C  -0.038 10.496 -22.158 1.00 . B B .  25 GLN C    1 1 
       14 54349 2 2  26 GLN CA   C   0.221 11.444 -21.009 1.00 . B B .  25 GLN CA   1 1 
       14 54350 2 2  26 GLN CB   C  -1.025 12.253 -20.690 1.00 . B B .  25 GLN CB   1 1 
       14 54351 2 2  26 GLN CD   C  -1.872 14.235 -19.437 1.00 . B B .  25 GLN CD   1 1 
       14 54352 2 2  26 GLN CG   C  -0.621 13.449 -19.828 1.00 . B B .  25 GLN CG   1 1 
       14 54353 2 2  26 GLN H    H   1.143 13.039 -22.135 1.00 . B B .  25 GLN H    1 1 
       14 54354 2 2  26 GLN HA   H   0.508 10.876 -20.138 1.00 . B B .  25 GLN HA   1 1 
       14 54355 2 2  26 GLN HB2  H  -1.466 12.606 -21.604 1.00 . B B .  25 GLN HB2  1 1 
       14 54356 2 2  26 GLN HB3  H  -1.732 11.643 -20.153 1.00 . B B .  25 GLN HB3  1 1 
       14 54357 2 2  26 GLN HE21 H  -0.970 15.997 -19.539 1.00 . B B .  25 GLN HE21 1 1 
       14 54358 2 2  26 GLN HE22 H  -2.610 16.044 -19.103 1.00 . B B .  25 GLN HE22 1 1 
       14 54359 2 2  26 GLN HG2  H  -0.122 13.096 -18.936 1.00 . B B .  25 GLN HG2  1 1 
       14 54360 2 2  26 GLN HG3  H   0.054 14.092 -20.391 1.00 . B B .  25 GLN HG3  1 1 
       14 54361 2 2  26 GLN N    N   1.293 12.406 -21.388 1.00 . B B .  25 GLN N    1 1 
       14 54362 2 2  26 GLN NE2  N  -1.813 15.532 -19.353 1.00 . B B .  25 GLN NE2  1 1 
       14 54363 2 2  26 GLN O    O  -0.404  9.353 -21.968 1.00 . B B .  25 GLN O    1 1 
       14 54364 2 2  26 GLN OE1  O  -2.916 13.659 -19.205 1.00 . B B .  25 GLN OE1  1 1 
       14 54365 2 2  27 GLY C    C  -1.542  9.908 -24.806 1.00 . B B .  26 GLY C    1 1 
       14 54366 2 2  27 GLY CA   C  -0.054 10.045 -24.516 1.00 . B B .  26 GLY CA   1 1 
       14 54367 2 2  27 GLY H    H   0.475 11.887 -23.482 1.00 . B B .  26 GLY H    1 1 
       14 54368 2 2  27 GLY HA2  H   0.441 10.436 -25.382 1.00 . B B .  26 GLY HA2  1 1 
       14 54369 2 2  27 GLY HA3  H   0.348  9.071 -24.290 1.00 . B B .  26 GLY HA3  1 1 
       14 54370 2 2  27 GLY N    N   0.167 10.950 -23.353 1.00 . B B .  26 GLY N    1 1 
       14 54371 2 2  27 GLY O    O  -2.019  8.834 -25.115 1.00 . B B .  26 GLY O    1 1 
       14 54372 2 2  28 ILE C    C  -4.207 12.169 -25.692 1.00 . B B .  27 ILE C    1 1 
       14 54373 2 2  28 ILE CA   C  -3.748 10.876 -25.033 1.00 . B B .  27 ILE CA   1 1 
       14 54374 2 2  28 ILE CB   C  -4.554 10.639 -23.726 1.00 . B B .  27 ILE CB   1 1 
       14 54375 2 2  28 ILE CD1  C  -4.583 10.964 -21.238 1.00 . B B .  27 ILE CD1  1 1 
       14 54376 2 2  28 ILE CG1  C  -3.717 11.033 -22.508 1.00 . B B .  27 ILE CG1  1 1 
       14 54377 2 2  28 ILE CG2  C  -4.960  9.157 -23.625 1.00 . B B .  27 ILE CG2  1 1 
       14 54378 2 2  28 ILE H    H  -1.890 11.851 -24.493 1.00 . B B .  27 ILE H    1 1 
       14 54379 2 2  28 ILE HA   H  -3.920 10.060 -25.726 1.00 . B B .  27 ILE HA   1 1 
       14 54380 2 2  28 ILE HB   H  -5.441 11.254 -23.737 1.00 . B B .  27 ILE HB   1 1 
       14 54381 2 2  28 ILE HD11 H  -4.716  9.932 -20.950 1.00 . B B .  27 ILE HD11 1 1 
       14 54382 2 2  28 ILE HD12 H  -5.553 11.409 -21.430 1.00 . B B .  27 ILE HD12 1 1 
       14 54383 2 2  28 ILE HD13 H  -4.095 11.499 -20.437 1.00 . B B .  27 ILE HD13 1 1 
       14 54384 2 2  28 ILE HG12 H  -2.875 10.364 -22.412 1.00 . B B .  27 ILE HG12 1 1 
       14 54385 2 2  28 ILE HG13 H  -3.367 12.041 -22.642 1.00 . B B .  27 ILE HG13 1 1 
       14 54386 2 2  28 ILE HG21 H  -5.807  8.975 -24.270 1.00 . B B .  27 ILE HG21 1 1 
       14 54387 2 2  28 ILE HG22 H  -5.224  8.911 -22.610 1.00 . B B .  27 ILE HG22 1 1 
       14 54388 2 2  28 ILE HG23 H  -4.134  8.538 -23.940 1.00 . B B .  27 ILE HG23 1 1 
       14 54389 2 2  28 ILE N    N  -2.288 10.979 -24.731 1.00 . B B .  27 ILE N    1 1 
       14 54390 2 2  28 ILE O    O  -3.967 13.232 -25.201 1.00 . B B .  27 ILE O    1 1 
       14 54391 2 2  29 PHE C    C  -6.928 13.163 -27.543 1.00 . B B .  28 PHE C    1 1 
       14 54392 2 2  29 PHE CA   C  -5.407 13.289 -27.479 1.00 . B B .  28 PHE CA   1 1 
       14 54393 2 2  29 PHE CB   C  -4.809 13.337 -28.883 1.00 . B B .  28 PHE CB   1 1 
       14 54394 2 2  29 PHE CD1  C  -3.876 11.009 -29.139 1.00 . B B .  28 PHE CD1  1 1 
       14 54395 2 2  29 PHE CD2  C  -5.840 11.625 -30.421 1.00 . B B .  28 PHE CD2  1 1 
       14 54396 2 2  29 PHE CE1  C  -3.908  9.729 -29.707 1.00 . B B .  28 PHE CE1  1 1 
       14 54397 2 2  29 PHE CE2  C  -5.871 10.346 -30.989 1.00 . B B .  28 PHE CE2  1 1 
       14 54398 2 2  29 PHE CG   C  -4.843 11.957 -29.496 1.00 . B B .  28 PHE CG   1 1 
       14 54399 2 2  29 PHE CZ   C  -4.905  9.398 -30.632 1.00 . B B .  28 PHE CZ   1 1 
       14 54400 2 2  29 PHE H    H  -5.101 11.191 -27.156 1.00 . B B .  28 PHE H    1 1 
       14 54401 2 2  29 PHE HA   H  -5.140 14.186 -26.934 1.00 . B B .  28 PHE HA   1 1 
       14 54402 2 2  29 PHE HB2  H  -5.381 14.008 -29.476 1.00 . B B .  28 PHE HB2  1 1 
       14 54403 2 2  29 PHE HB3  H  -3.784 13.685 -28.838 1.00 . B B .  28 PHE HB3  1 1 
       14 54404 2 2  29 PHE HD1  H  -3.107 11.264 -28.425 1.00 . B B .  28 PHE HD1  1 1 
       14 54405 2 2  29 PHE HD2  H  -6.585 12.356 -30.697 1.00 . B B .  28 PHE HD2  1 1 
       14 54406 2 2  29 PHE HE1  H  -3.163  8.998 -29.431 1.00 . B B .  28 PHE HE1  1 1 
       14 54407 2 2  29 PHE HE2  H  -6.640 10.091 -31.702 1.00 . B B .  28 PHE HE2  1 1 
       14 54408 2 2  29 PHE HZ   H  -4.929  8.412 -31.070 1.00 . B B .  28 PHE HZ   1 1 
       14 54409 2 2  29 PHE N    N  -4.897 12.074 -26.787 1.00 . B B .  28 PHE N    1 1 
       14 54410 2 2  29 PHE O    O  -7.447 12.233 -28.130 1.00 . B B .  28 PHE O    1 1 
       14 54411 2 2  30 VAL C    C  -9.819 15.238 -27.306 1.00 . B B .  29 VAL C    1 1 
       14 54412 2 2  30 VAL CA   C  -9.147 13.940 -26.891 1.00 . B B .  29 VAL CA   1 1 
       14 54413 2 2  30 VAL CB   C  -9.588 13.558 -25.484 1.00 . B B .  29 VAL CB   1 1 
       14 54414 2 2  30 VAL CG1  C  -9.016 12.169 -25.120 1.00 . B B .  29 VAL CG1  1 1 
       14 54415 2 2  30 VAL CG2  C  -9.090 14.603 -24.478 1.00 . B B .  29 VAL CG2  1 1 
       14 54416 2 2  30 VAL H    H  -7.220 14.783 -26.405 1.00 . B B .  29 VAL H    1 1 
       14 54417 2 2  30 VAL HA   H  -9.475 13.167 -27.563 1.00 . B B .  29 VAL HA   1 1 
       14 54418 2 2  30 VAL HB   H -10.662 13.523 -25.458 1.00 . B B .  29 VAL HB   1 1 
       14 54419 2 2  30 VAL HG11 H  -8.090 12.287 -24.575 1.00 . B B .  29 VAL HG11 1 1 
       14 54420 2 2  30 VAL HG12 H  -8.829 11.594 -26.013 1.00 . B B .  29 VAL HG12 1 1 
       14 54421 2 2  30 VAL HG13 H  -9.726 11.639 -24.511 1.00 . B B .  29 VAL HG13 1 1 
       14 54422 2 2  30 VAL HG21 H  -9.255 14.233 -23.476 1.00 . B B .  29 VAL HG21 1 1 
       14 54423 2 2  30 VAL HG22 H  -9.631 15.528 -24.616 1.00 . B B .  29 VAL HG22 1 1 
       14 54424 2 2  30 VAL HG23 H  -8.035 14.775 -24.629 1.00 . B B .  29 VAL HG23 1 1 
       14 54425 2 2  30 VAL N    N  -7.655 14.056 -26.905 1.00 . B B .  29 VAL N    1 1 
       14 54426 2 2  30 VAL O    O  -9.185 16.241 -27.569 1.00 . B B .  29 VAL O    1 1 
       14 54427 2 2  31 GLU C    C -12.076 17.297 -26.570 1.00 . B B .  30 GLU C    1 1 
       14 54428 2 2  31 GLU CA   C -11.898 16.392 -27.779 1.00 . B B .  30 GLU CA   1 1 
       14 54429 2 2  31 GLU CB   C -13.270 15.947 -28.304 1.00 . B B .  30 GLU CB   1 1 
       14 54430 2 2  31 GLU CD   C -14.484 14.197 -29.608 1.00 . B B .  30 GLU CD   1 1 
       14 54431 2 2  31 GLU CG   C -13.122 14.623 -29.056 1.00 . B B .  30 GLU CG   1 1 
       14 54432 2 2  31 GLU H    H -11.585 14.370 -27.156 1.00 . B B .  30 GLU H    1 1 
       14 54433 2 2  31 GLU HA   H -11.369 16.923 -28.555 1.00 . B B .  30 GLU HA   1 1 
       14 54434 2 2  31 GLU HB2  H -13.954 15.811 -27.476 1.00 . B B .  30 GLU HB2  1 1 
       14 54435 2 2  31 GLU HB3  H -13.661 16.697 -28.975 1.00 . B B .  30 GLU HB3  1 1 
       14 54436 2 2  31 GLU HG2  H -12.424 14.748 -29.871 1.00 . B B .  30 GLU HG2  1 1 
       14 54437 2 2  31 GLU HG3  H -12.756 13.864 -28.379 1.00 . B B .  30 GLU HG3  1 1 
       14 54438 2 2  31 GLU N    N -11.117 15.201 -27.372 1.00 . B B .  30 GLU N    1 1 
       14 54439 2 2  31 GLU O    O -12.188 18.500 -26.695 1.00 . B B .  30 GLU O    1 1 
       14 54440 2 2  31 GLU OE1  O -15.390 15.013 -29.588 1.00 . B B .  30 GLU OE1  1 1 
       14 54441 2 2  31 GLU OE2  O -14.596 13.062 -30.040 1.00 . B B .  30 GLU OE2  1 1 
       14 54442 2 2  32 LYS C    C -10.903 18.232 -23.888 1.00 . B B .  31 LYS C    1 1 
       14 54443 2 2  32 LYS CA   C -12.244 17.597 -24.190 1.00 . B B .  31 LYS CA   1 1 
       14 54444 2 2  32 LYS CB   C -12.752 16.828 -22.979 1.00 . B B .  31 LYS CB   1 1 
       14 54445 2 2  32 LYS CD   C -12.652 14.728 -21.655 1.00 . B B .  31 LYS CD   1 1 
       14 54446 2 2  32 LYS CE   C -13.781 13.870 -22.263 1.00 . B B .  31 LYS CE   1 1 
       14 54447 2 2  32 LYS CG   C -11.943 15.554 -22.740 1.00 . B B .  31 LYS CG   1 1 
       14 54448 2 2  32 LYS H    H -11.980 15.761 -25.304 1.00 . B B .  31 LYS H    1 1 
       14 54449 2 2  32 LYS HA   H -12.952 18.380 -24.413 1.00 . B B .  31 LYS HA   1 1 
       14 54450 2 2  32 LYS HB2  H -12.673 17.464 -22.111 1.00 . B B .  31 LYS HB2  1 1 
       14 54451 2 2  32 LYS HB3  H -13.789 16.571 -23.134 1.00 . B B .  31 LYS HB3  1 1 
       14 54452 2 2  32 LYS HD2  H -11.936 14.077 -21.181 1.00 . B B .  31 LYS HD2  1 1 
       14 54453 2 2  32 LYS HD3  H -13.066 15.403 -20.914 1.00 . B B .  31 LYS HD3  1 1 
       14 54454 2 2  32 LYS HE2  H -14.621 13.842 -21.583 1.00 . B B .  31 LYS HE2  1 1 
       14 54455 2 2  32 LYS HE3  H -14.102 14.285 -23.208 1.00 . B B .  31 LYS HE3  1 1 
       14 54456 2 2  32 LYS HG2  H -11.880 14.984 -23.656 1.00 . B B .  31 LYS HG2  1 1 
       14 54457 2 2  32 LYS HG3  H -10.949 15.813 -22.398 1.00 . B B .  31 LYS HG3  1 1 
       14 54458 2 2  32 LYS HZ1  H -13.320 12.255 -23.493 1.00 . B B .  31 LYS HZ1  1 1 
       14 54459 2 2  32 LYS HZ2  H -13.878 11.813 -21.951 1.00 . B B .  31 LYS HZ2  1 1 
       14 54460 2 2  32 LYS HZ3  H -12.300 12.411 -22.148 1.00 . B B .  31 LYS HZ3  1 1 
       14 54461 2 2  32 LYS N    N -12.089 16.734 -25.390 1.00 . B B .  31 LYS N    1 1 
       14 54462 2 2  32 LYS NZ   N -13.282 12.483 -22.480 1.00 . B B .  31 LYS NZ   1 1 
       14 54463 2 2  32 LYS O    O  -9.971 17.603 -23.432 1.00 . B B .  31 LYS O    1 1 
       14 54464 2 2  33 TYR C    C  -9.327 20.435 -22.454 1.00 . B B .  32 TYR C    1 1 
       14 54465 2 2  33 TYR CA   C  -9.530 20.199 -23.944 1.00 . B B .  32 TYR CA   1 1 
       14 54466 2 2  33 TYR CB   C  -9.562 21.542 -24.667 1.00 . B B .  32 TYR CB   1 1 
       14 54467 2 2  33 TYR CD1  C -10.681 23.300 -23.247 1.00 . B B .  32 TYR CD1  1 1 
       14 54468 2 2  33 TYR CD2  C -12.023 22.059 -24.839 1.00 . B B .  32 TYR CD2  1 1 
       14 54469 2 2  33 TYR CE1  C -11.816 24.019 -22.851 1.00 . B B .  32 TYR CE1  1 1 
       14 54470 2 2  33 TYR CE2  C -13.157 22.778 -24.443 1.00 . B B .  32 TYR CE2  1 1 
       14 54471 2 2  33 TYR CG   C -10.785 22.320 -24.241 1.00 . B B .  32 TYR CG   1 1 
       14 54472 2 2  33 TYR CZ   C -13.054 23.757 -23.449 1.00 . B B .  32 TYR CZ   1 1 
       14 54473 2 2  33 TYR H    H -11.569 19.940 -24.552 1.00 . B B .  32 TYR H    1 1 
       14 54474 2 2  33 TYR HA   H  -8.711 19.608 -24.327 1.00 . B B .  32 TYR HA   1 1 
       14 54475 2 2  33 TYR HB2  H  -8.676 22.098 -24.412 1.00 . B B .  32 TYR HB2  1 1 
       14 54476 2 2  33 TYR HB3  H  -9.592 21.378 -25.734 1.00 . B B .  32 TYR HB3  1 1 
       14 54477 2 2  33 TYR HD1  H  -9.726 23.502 -22.785 1.00 . B B .  32 TYR HD1  1 1 
       14 54478 2 2  33 TYR HD2  H -12.104 21.304 -25.607 1.00 . B B .  32 TYR HD2  1 1 
       14 54479 2 2  33 TYR HE1  H -11.735 24.775 -22.084 1.00 . B B .  32 TYR HE1  1 1 
       14 54480 2 2  33 TYR HE2  H -14.113 22.576 -24.905 1.00 . B B .  32 TYR HE2  1 1 
       14 54481 2 2  33 TYR HH   H -14.200 24.474 -22.100 1.00 . B B .  32 TYR HH   1 1 
       14 54482 2 2  33 TYR N    N -10.803 19.480 -24.172 1.00 . B B .  32 TYR N    1 1 
       14 54483 2 2  33 TYR O    O -10.039 21.196 -21.830 1.00 . B B .  32 TYR O    1 1 
       14 54484 2 2  33 TYR OH   O -14.173 24.465 -23.060 1.00 . B B .  32 TYR OH   1 1 
       14 54485 2 2  34 ASP C    C  -7.980 21.529 -20.193 1.00 . B B .  33 ASP C    1 1 
       14 54486 2 2  34 ASP CA   C  -8.076 20.004 -20.435 1.00 . B B .  33 ASP CA   1 1 
       14 54487 2 2  34 ASP CB   C  -6.760 19.289 -20.096 1.00 . B B .  33 ASP CB   1 1 
       14 54488 2 2  34 ASP CG   C  -6.778 18.796 -18.646 1.00 . B B .  33 ASP CG   1 1 
       14 54489 2 2  34 ASP H    H  -7.778 19.205 -22.414 1.00 . B B .  33 ASP H    1 1 
       14 54490 2 2  34 ASP HA   H  -8.884 19.578 -19.858 1.00 . B B .  33 ASP HA   1 1 
       14 54491 2 2  34 ASP HB2  H  -6.655 18.435 -20.756 1.00 . B B .  33 ASP HB2  1 1 
       14 54492 2 2  34 ASP HB3  H  -5.927 19.961 -20.241 1.00 . B B .  33 ASP HB3  1 1 
       14 54493 2 2  34 ASP N    N  -8.347 19.801 -21.883 1.00 . B B .  33 ASP N    1 1 
       14 54494 2 2  34 ASP O    O  -7.485 22.239 -21.039 1.00 . B B .  33 ASP O    1 1 
       14 54495 2 2  34 ASP OD1  O  -6.403 19.559 -17.775 1.00 . B B .  33 ASP OD1  1 1 
       14 54496 2 2  34 ASP OD2  O  -7.171 17.665 -18.432 1.00 . B B .  33 ASP OD2  1 1 
       14 54497 2 2  35 PRO C    C  -7.406 24.360 -19.251 1.00 . B B .  34 PRO C    1 1 
       14 54498 2 2  35 PRO CA   C  -8.532 23.477 -18.725 1.00 . B B .  34 PRO CA   1 1 
       14 54499 2 2  35 PRO CB   C  -8.499 23.452 -17.219 1.00 . B B .  34 PRO CB   1 1 
       14 54500 2 2  35 PRO CD   C  -9.147 21.251 -18.014 1.00 . B B .  34 PRO CD   1 1 
       14 54501 2 2  35 PRO CG   C  -9.322 22.266 -16.872 1.00 . B B .  34 PRO CG   1 1 
       14 54502 2 2  35 PRO HA   H  -9.476 23.894 -19.030 1.00 . B B .  34 PRO HA   1 1 
       14 54503 2 2  35 PRO HB2  H  -7.479 23.334 -16.870 1.00 . B B .  34 PRO HB2  1 1 
       14 54504 2 2  35 PRO HB3  H  -8.939 24.350 -16.809 1.00 . B B .  34 PRO HB3  1 1 
       14 54505 2 2  35 PRO HD2  H  -8.531 20.428 -17.702 1.00 . B B .  34 PRO HD2  1 1 
       14 54506 2 2  35 PRO HD3  H -10.105 20.900 -18.353 1.00 . B B .  34 PRO HD3  1 1 
       14 54507 2 2  35 PRO HG2  H  -8.978 21.857 -15.948 1.00 . B B .  34 PRO HG2  1 1 
       14 54508 2 2  35 PRO HG3  H -10.360 22.539 -16.794 1.00 . B B .  34 PRO HG3  1 1 
       14 54509 2 2  35 PRO N    N  -8.499 22.024 -19.084 1.00 . B B .  34 PRO N    1 1 
       14 54510 2 2  35 PRO O    O  -6.584 23.986 -20.057 1.00 . B B .  34 PRO O    1 1 
       14 54511 2 2  36 THR C    C  -5.697 27.279 -18.090 1.00 . B B .  35 THR C    1 1 
       14 54512 2 2  36 THR CA   C  -6.423 26.597 -19.252 1.00 . B B .  35 THR CA   1 1 
       14 54513 2 2  36 THR CB   C  -7.181 27.645 -20.077 1.00 . B B .  35 THR CB   1 1 
       14 54514 2 2  36 THR CG2  C  -7.343 27.142 -21.513 1.00 . B B .  35 THR CG2  1 1 
       14 54515 2 2  36 THR H    H  -8.128 25.827 -18.149 1.00 . B B .  35 THR H    1 1 
       14 54516 2 2  36 THR HA   H  -5.680 26.122 -19.878 1.00 . B B .  35 THR HA   1 1 
       14 54517 2 2  36 THR HB   H  -6.646 28.579 -20.079 1.00 . B B .  35 THR HB   1 1 
       14 54518 2 2  36 THR HG1  H  -9.119 27.472 -20.098 1.00 . B B .  35 THR HG1  1 1 
       14 54519 2 2  36 THR HG21 H  -7.963 26.259 -21.510 1.00 . B B .  35 THR HG21 1 1 
       14 54520 2 2  36 THR HG22 H  -6.374 26.896 -21.922 1.00 . B B .  35 THR HG22 1 1 
       14 54521 2 2  36 THR HG23 H  -7.806 27.907 -22.113 1.00 . B B .  35 THR HG23 1 1 
       14 54522 2 2  36 THR N    N  -7.425 25.579 -18.792 1.00 . B B .  35 THR N    1 1 
       14 54523 2 2  36 THR O    O  -4.622 27.806 -18.272 1.00 . B B .  35 THR O    1 1 
       14 54524 2 2  36 THR OG1  O  -8.465 27.845 -19.502 1.00 . B B .  35 THR OG1  1 1 
       14 54525 2 2  37 ILE C    C  -4.103 27.638 -15.733 1.00 . B B .  36 ILE C    1 1 
       14 54526 2 2  37 ILE CA   C  -5.605 28.005 -15.775 1.00 . B B .  36 ILE CA   1 1 
       14 54527 2 2  37 ILE CB   C  -6.286 27.694 -14.416 1.00 . B B .  36 ILE CB   1 1 
       14 54528 2 2  37 ILE CD1  C  -8.010 26.268 -13.281 1.00 . B B .  36 ILE CD1  1 1 
       14 54529 2 2  37 ILE CG1  C  -7.526 26.824 -14.628 1.00 . B B .  36 ILE CG1  1 1 
       14 54530 2 2  37 ILE CG2  C  -6.719 28.989 -13.689 1.00 . B B .  36 ILE CG2  1 1 
       14 54531 2 2  37 ILE H    H  -7.160 26.912 -16.807 1.00 . B B .  36 ILE H    1 1 
       14 54532 2 2  37 ILE HA   H  -5.678 29.057 -15.978 1.00 . B B .  36 ILE HA   1 1 
       14 54533 2 2  37 ILE HB   H  -5.592 27.174 -13.785 1.00 . B B .  36 ILE HB   1 1 
       14 54534 2 2  37 ILE HD11 H  -9.005 26.585 -13.128 1.00 . B B .  36 ILE HD11 1 1 
       14 54535 2 2  37 ILE HD12 H  -7.400 26.632 -12.470 1.00 . B B .  36 ILE HD12 1 1 
       14 54536 2 2  37 ILE HD13 H  -7.977 25.200 -13.295 1.00 . B B .  36 ILE HD13 1 1 
       14 54537 2 2  37 ILE HG12 H  -8.306 27.425 -15.062 1.00 . B B .  36 ILE HG12 1 1 
       14 54538 2 2  37 ILE HG13 H  -7.296 26.010 -15.290 1.00 . B B .  36 ILE HG13 1 1 
       14 54539 2 2  37 ILE HG21 H  -7.452 28.753 -12.927 1.00 . B B .  36 ILE HG21 1 1 
       14 54540 2 2  37 ILE HG22 H  -7.155 29.680 -14.394 1.00 . B B .  36 ILE HG22 1 1 
       14 54541 2 2  37 ILE HG23 H  -5.859 29.445 -13.224 1.00 . B B .  36 ILE HG23 1 1 
       14 54542 2 2  37 ILE N    N  -6.276 27.314 -16.925 1.00 . B B .  36 ILE N    1 1 
       14 54543 2 2  37 ILE O    O  -3.637 26.784 -16.461 1.00 . B B .  36 ILE O    1 1 
       14 54544 2 2  38 GLU C    C  -1.479 26.722 -14.343 1.00 . B B .  37 GLU C    1 1 
       14 54545 2 2  38 GLU CA   C  -1.859 28.086 -14.901 1.00 . B B .  37 GLU CA   1 1 
       14 54546 2 2  38 GLU CB   C  -1.180 29.114 -13.980 1.00 . B B .  37 GLU CB   1 1 
       14 54547 2 2  38 GLU CD   C   0.926 27.915 -13.306 1.00 . B B .  37 GLU CD   1 1 
       14 54548 2 2  38 GLU CG   C   0.350 29.058 -14.150 1.00 . B B .  37 GLU CG   1 1 
       14 54549 2 2  38 GLU H    H  -3.722 29.047 -14.384 1.00 . B B .  37 GLU H    1 1 
       14 54550 2 2  38 GLU HA   H  -1.468 28.184 -15.892 1.00 . B B .  37 GLU HA   1 1 
       14 54551 2 2  38 GLU HB2  H  -1.533 30.106 -14.200 1.00 . B B .  37 GLU HB2  1 1 
       14 54552 2 2  38 GLU HB3  H  -1.424 28.872 -12.956 1.00 . B B .  37 GLU HB3  1 1 
       14 54553 2 2  38 GLU HG2  H   0.600 28.898 -15.187 1.00 . B B .  37 GLU HG2  1 1 
       14 54554 2 2  38 GLU HG3  H   0.779 29.992 -13.820 1.00 . B B .  37 GLU HG3  1 1 
       14 54555 2 2  38 GLU N    N  -3.336 28.329 -14.929 1.00 . B B .  37 GLU N    1 1 
       14 54556 2 2  38 GLU O    O  -1.626 26.445 -13.170 1.00 . B B .  37 GLU O    1 1 
       14 54557 2 2  38 GLU OE1  O   1.072 26.826 -13.836 1.00 . B B .  37 GLU OE1  1 1 
       14 54558 2 2  38 GLU OE2  O   1.211 28.150 -12.143 1.00 . B B .  37 GLU OE2  1 1 
       14 54559 2 2  39 ASP C    C   0.848 24.244 -15.496 1.00 . B B .  38 ASP C    1 1 
       14 54560 2 2  39 ASP CA   C  -0.398 24.582 -14.705 1.00 . B B .  38 ASP CA   1 1 
       14 54561 2 2  39 ASP CB   C  -1.452 23.478 -14.889 1.00 . B B .  38 ASP CB   1 1 
       14 54562 2 2  39 ASP CG   C  -2.048 23.129 -13.524 1.00 . B B .  38 ASP CG   1 1 
       14 54563 2 2  39 ASP H    H  -0.746 26.185 -16.111 1.00 . B B .  38 ASP H    1 1 
       14 54564 2 2  39 ASP HA   H  -0.121 24.661 -13.659 1.00 . B B .  38 ASP HA   1 1 
       14 54565 2 2  39 ASP HB2  H  -2.215 23.824 -15.560 1.00 . B B .  38 ASP HB2  1 1 
       14 54566 2 2  39 ASP HB3  H  -1.000 22.591 -15.302 1.00 . B B .  38 ASP HB3  1 1 
       14 54567 2 2  39 ASP N    N  -0.900 25.903 -15.177 1.00 . B B .  38 ASP N    1 1 
       14 54568 2 2  39 ASP O    O   1.029 24.683 -16.608 1.00 . B B .  38 ASP O    1 1 
       14 54569 2 2  39 ASP OD1  O  -2.375 24.046 -12.796 1.00 . B B .  38 ASP OD1  1 1 
       14 54570 2 2  39 ASP OD2  O  -2.133 21.961 -13.223 1.00 . B B .  38 ASP OD2  1 1 
       14 54571 2 2  40 SER C    C   2.970 21.639 -16.009 1.00 . B B .  39 SER C    1 1 
       14 54572 2 2  40 SER CA   C   2.983 23.107 -15.597 1.00 . B B .  39 SER CA   1 1 
       14 54573 2 2  40 SER CB   C   4.143 23.310 -14.631 1.00 . B B .  39 SER CB   1 1 
       14 54574 2 2  40 SER H    H   1.541 23.171 -13.999 1.00 . B B .  39 SER H    1 1 
       14 54575 2 2  40 SER HA   H   3.127 23.723 -16.469 1.00 . B B .  39 SER HA   1 1 
       14 54576 2 2  40 SER HB2  H   4.463 24.338 -14.649 1.00 . B B .  39 SER HB2  1 1 
       14 54577 2 2  40 SER HB3  H   3.812 23.056 -13.648 1.00 . B B .  39 SER HB3  1 1 
       14 54578 2 2  40 SER HG   H   5.071 21.598 -14.631 1.00 . B B .  39 SER HG   1 1 
       14 54579 2 2  40 SER N    N   1.716 23.481 -14.910 1.00 . B B .  39 SER N    1 1 
       14 54580 2 2  40 SER O    O   2.230 20.827 -15.489 1.00 . B B .  39 SER O    1 1 
       14 54581 2 2  40 SER OG   O   5.230 22.469 -15.002 1.00 . B B .  39 SER OG   1 1 
       14 54582 2 2  41 TYR C    C   5.430 19.543 -17.094 1.00 . B B .  40 TYR C    1 1 
       14 54583 2 2  41 TYR CA   C   3.993 19.896 -17.367 1.00 . B B .  40 TYR CA   1 1 
       14 54584 2 2  41 TYR CB   C   3.757 19.791 -18.872 1.00 . B B .  40 TYR CB   1 1 
       14 54585 2 2  41 TYR CD1  C   1.481 20.868 -19.088 1.00 . B B .  40 TYR CD1  1 1 
       14 54586 2 2  41 TYR CD2  C   1.716 18.513 -19.614 1.00 . B B .  40 TYR CD2  1 1 
       14 54587 2 2  41 TYR CE1  C   0.120 20.801 -19.414 1.00 . B B .  40 TYR CE1  1 1 
       14 54588 2 2  41 TYR CE2  C   0.360 18.447 -19.935 1.00 . B B .  40 TYR CE2  1 1 
       14 54589 2 2  41 TYR CG   C   2.280 19.723 -19.190 1.00 . B B .  40 TYR CG   1 1 
       14 54590 2 2  41 TYR CZ   C  -0.440 19.588 -19.837 1.00 . B B .  40 TYR CZ   1 1 
       14 54591 2 2  41 TYR H    H   4.453 21.987 -17.270 1.00 . B B .  40 TYR H    1 1 
       14 54592 2 2  41 TYR HA   H   3.339 19.216 -16.827 1.00 . B B .  40 TYR HA   1 1 
       14 54593 2 2  41 TYR HB2  H   4.186 20.648 -19.347 1.00 . B B .  40 TYR HB2  1 1 
       14 54594 2 2  41 TYR HB3  H   4.242 18.905 -19.249 1.00 . B B .  40 TYR HB3  1 1 
       14 54595 2 2  41 TYR HD1  H   1.914 21.802 -18.761 1.00 . B B .  40 TYR HD1  1 1 
       14 54596 2 2  41 TYR HD2  H   2.329 17.628 -19.691 1.00 . B B .  40 TYR HD2  1 1 
       14 54597 2 2  41 TYR HE1  H  -0.498 21.683 -19.336 1.00 . B B .  40 TYR HE1  1 1 
       14 54598 2 2  41 TYR HE2  H  -0.071 17.513 -20.262 1.00 . B B .  40 TYR HE2  1 1 
       14 54599 2 2  41 TYR HH   H  -1.861 19.657 -21.109 1.00 . B B .  40 TYR HH   1 1 
       14 54600 2 2  41 TYR N    N   3.843 21.301 -16.911 1.00 . B B .  40 TYR N    1 1 
       14 54601 2 2  41 TYR O    O   6.277 20.407 -17.010 1.00 . B B .  40 TYR O    1 1 
       14 54602 2 2  41 TYR OH   O  -1.778 19.515 -20.164 1.00 . B B .  40 TYR OH   1 1 
       14 54603 2 2  42 ARG C    C   7.417 16.611 -17.438 1.00 . B B .  41 ARG C    1 1 
       14 54604 2 2  42 ARG CA   C   7.124 17.903 -16.735 1.00 . B B .  41 ARG CA   1 1 
       14 54605 2 2  42 ARG CB   C   7.422 17.756 -15.234 1.00 . B B .  41 ARG CB   1 1 
       14 54606 2 2  42 ARG CD   C   6.464 17.104 -13.056 1.00 . B B .  41 ARG CD   1 1 
       14 54607 2 2  42 ARG CG   C   6.134 17.583 -14.468 1.00 . B B .  41 ARG CG   1 1 
       14 54608 2 2  42 ARG CZ   C   5.421 17.238 -10.874 1.00 . B B .  41 ARG CZ   1 1 
       14 54609 2 2  42 ARG H    H   5.033 17.628 -17.067 1.00 . B B .  41 ARG H    1 1 
       14 54610 2 2  42 ARG HA   H   7.779 18.645 -17.148 1.00 . B B .  41 ARG HA   1 1 
       14 54611 2 2  42 ARG HB2  H   8.065 16.903 -15.057 1.00 . B B .  41 ARG HB2  1 1 
       14 54612 2 2  42 ARG HB3  H   7.909 18.637 -14.877 1.00 . B B .  41 ARG HB3  1 1 
       14 54613 2 2  42 ARG HD2  H   6.748 16.062 -13.103 1.00 . B B .  41 ARG HD2  1 1 
       14 54614 2 2  42 ARG HD3  H   7.290 17.681 -12.662 1.00 . B B .  41 ARG HD3  1 1 
       14 54615 2 2  42 ARG HE   H   4.387 17.396 -12.563 1.00 . B B .  41 ARG HE   1 1 
       14 54616 2 2  42 ARG HG2  H   5.622 18.531 -14.439 1.00 . B B .  41 ARG HG2  1 1 
       14 54617 2 2  42 ARG HG3  H   5.523 16.855 -14.960 1.00 . B B .  41 ARG HG3  1 1 
       14 54618 2 2  42 ARG HH11 H   3.475 17.520 -10.497 1.00 . B B .  41 ARG HH11 1 1 
       14 54619 2 2  42 ARG HH12 H   4.493 17.363  -9.105 1.00 . B B .  41 ARG HH12 1 1 
       14 54620 2 2  42 ARG HH21 H   7.400 16.946 -10.948 1.00 . B B .  41 ARG HH21 1 1 
       14 54621 2 2  42 ARG HH22 H   6.715 17.039  -9.360 1.00 . B B .  41 ARG HH22 1 1 
       14 54622 2 2  42 ARG N    N   5.724 18.300 -16.977 1.00 . B B .  41 ARG N    1 1 
       14 54623 2 2  42 ARG NE   N   5.276 17.266 -12.171 1.00 . B B .  41 ARG NE   1 1 
       14 54624 2 2  42 ARG NH1  N   4.382 17.385 -10.098 1.00 . B B .  41 ARG NH1  1 1 
       14 54625 2 2  42 ARG NH2  N   6.604 17.060 -10.353 1.00 . B B .  41 ARG NH2  1 1 
       14 54626 2 2  42 ARG O    O   6.557 15.825 -17.775 1.00 . B B .  41 ARG O    1 1 
       14 54627 2 2  43 LYS C    C  10.669 15.381 -18.222 1.00 . B B .  42 LYS C    1 1 
       14 54628 2 2  43 LYS CA   C   9.174 15.213 -18.264 1.00 . B B .  42 LYS CA   1 1 
       14 54629 2 2  43 LYS CB   C   8.684 15.085 -19.717 1.00 . B B .  42 LYS CB   1 1 
       14 54630 2 2  43 LYS CD   C   7.507 12.866 -19.415 1.00 . B B .  42 LYS CD   1 1 
       14 54631 2 2  43 LYS CE   C   8.040 11.716 -18.559 1.00 . B B .  42 LYS CE   1 1 
       14 54632 2 2  43 LYS CG   C   8.675 13.617 -20.114 1.00 . B B .  42 LYS CG   1 1 
       14 54633 2 2  43 LYS H    H   9.282 17.091 -17.306 1.00 . B B .  42 LYS H    1 1 
       14 54634 2 2  43 LYS HA   H   8.888 14.344 -17.688 1.00 . B B .  42 LYS HA   1 1 
       14 54635 2 2  43 LYS HB2  H   7.692 15.497 -19.812 1.00 . B B .  42 LYS HB2  1 1 
       14 54636 2 2  43 LYS HB3  H   9.352 15.599 -20.372 1.00 . B B .  42 LYS HB3  1 1 
       14 54637 2 2  43 LYS HD2  H   6.943 13.541 -18.786 1.00 . B B .  42 LYS HD2  1 1 
       14 54638 2 2  43 LYS HD3  H   6.852 12.461 -20.165 1.00 . B B .  42 LYS HD3  1 1 
       14 54639 2 2  43 LYS HE2  H   8.860 11.250 -19.071 1.00 . B B .  42 LYS HE2  1 1 
       14 54640 2 2  43 LYS HE3  H   8.379 12.095 -17.609 1.00 . B B .  42 LYS HE3  1 1 
       14 54641 2 2  43 LYS HG2  H   8.569 13.544 -21.190 1.00 . B B .  42 LYS HG2  1 1 
       14 54642 2 2  43 LYS HG3  H   9.621 13.192 -19.823 1.00 . B B .  42 LYS HG3  1 1 
       14 54643 2 2  43 LYS HZ1  H   6.221 11.131 -17.733 1.00 . B B .  42 LYS HZ1  1 1 
       14 54644 2 2  43 LYS HZ2  H   7.352  9.872 -17.876 1.00 . B B .  42 LYS HZ2  1 1 
       14 54645 2 2  43 LYS HZ3  H   6.540 10.449 -19.252 1.00 . B B .  42 LYS HZ3  1 1 
       14 54646 2 2  43 LYS N    N   8.654 16.415 -17.620 1.00 . B B .  42 LYS N    1 1 
       14 54647 2 2  43 LYS NZ   N   6.956 10.717 -18.338 1.00 . B B .  42 LYS NZ   1 1 
       14 54648 2 2  43 LYS O    O  11.160 16.472 -18.036 1.00 . B B .  42 LYS O    1 1 
       14 54649 2 2  44 GLN C    C  13.439 14.190 -19.686 1.00 . B B .  43 GLN C    1 1 
       14 54650 2 2  44 GLN CA   C  12.873 14.492 -18.303 1.00 . B B .  43 GLN CA   1 1 
       14 54651 2 2  44 GLN CB   C  13.414 13.547 -17.257 1.00 . B B .  43 GLN CB   1 1 
       14 54652 2 2  44 GLN CD   C  15.540 13.102 -16.006 1.00 . B B .  43 GLN CD   1 1 
       14 54653 2 2  44 GLN CG   C  14.936 13.589 -17.326 1.00 . B B .  43 GLN CG   1 1 
       14 54654 2 2  44 GLN H    H  11.004 13.462 -18.481 1.00 . B B .  43 GLN H    1 1 
       14 54655 2 2  44 GLN HA   H  13.153 15.504 -18.034 1.00 . B B .  43 GLN HA   1 1 
       14 54656 2 2  44 GLN HB2  H  13.081 13.879 -16.281 1.00 . B B .  43 GLN HB2  1 1 
       14 54657 2 2  44 GLN HB3  H  13.044 12.555 -17.446 1.00 . B B .  43 GLN HB3  1 1 
       14 54658 2 2  44 GLN HE21 H  17.364 13.758 -16.438 1.00 . B B .  43 GLN HE21 1 1 
       14 54659 2 2  44 GLN HE22 H  17.206 12.994 -14.930 1.00 . B B .  43 GLN HE22 1 1 
       14 54660 2 2  44 GLN HG2  H  15.279 12.962 -18.137 1.00 . B B .  43 GLN HG2  1 1 
       14 54661 2 2  44 GLN HG3  H  15.240 14.618 -17.506 1.00 . B B .  43 GLN HG3  1 1 
       14 54662 2 2  44 GLN N    N  11.407 14.344 -18.353 1.00 . B B .  43 GLN N    1 1 
       14 54663 2 2  44 GLN NE2  N  16.809 13.301 -15.772 1.00 . B B .  43 GLN NE2  1 1 
       14 54664 2 2  44 GLN O    O  13.009 13.272 -20.357 1.00 . B B .  43 GLN O    1 1 
       14 54665 2 2  44 GLN OE1  O  14.852 12.534 -15.182 1.00 . B B .  43 GLN OE1  1 1 
       14 54666 2 2  45 VAL C    C  16.451 14.953 -21.498 1.00 . B B .  44 VAL C    1 1 
       14 54667 2 2  45 VAL CA   C  14.934 14.808 -21.506 1.00 . B B .  44 VAL CA   1 1 
       14 54668 2 2  45 VAL CB   C  14.365 15.898 -22.420 1.00 . B B .  44 VAL CB   1 1 
       14 54669 2 2  45 VAL CG1  C  12.883 15.628 -22.700 1.00 . B B .  44 VAL CG1  1 1 
       14 54670 2 2  45 VAL CG2  C  14.525 17.269 -21.732 1.00 . B B .  44 VAL CG2  1 1 
       14 54671 2 2  45 VAL H    H  14.667 15.751 -19.589 1.00 . B B .  44 VAL H    1 1 
       14 54672 2 2  45 VAL HA   H  14.670 13.837 -21.897 1.00 . B B .  44 VAL HA   1 1 
       14 54673 2 2  45 VAL HB   H  14.907 15.901 -23.355 1.00 . B B .  44 VAL HB   1 1 
       14 54674 2 2  45 VAL HG11 H  12.566 16.222 -23.544 1.00 . B B .  44 VAL HG11 1 1 
       14 54675 2 2  45 VAL HG12 H  12.298 15.892 -21.833 1.00 . B B .  44 VAL HG12 1 1 
       14 54676 2 2  45 VAL HG13 H  12.739 14.581 -22.925 1.00 . B B .  44 VAL HG13 1 1 
       14 54677 2 2  45 VAL HG21 H  15.477 17.316 -21.215 1.00 . B B .  44 VAL HG21 1 1 
       14 54678 2 2  45 VAL HG22 H  13.727 17.413 -21.018 1.00 . B B .  44 VAL HG22 1 1 
       14 54679 2 2  45 VAL HG23 H  14.486 18.050 -22.476 1.00 . B B .  44 VAL HG23 1 1 
       14 54680 2 2  45 VAL N    N  14.368 14.995 -20.138 1.00 . B B .  44 VAL N    1 1 
       14 54681 2 2  45 VAL O    O  17.077 15.200 -20.486 1.00 . B B .  44 VAL O    1 1 
       14 54682 2 2  46 GLU C    C  18.726 15.789 -24.077 1.00 . B B .  45 GLU C    1 1 
       14 54683 2 2  46 GLU CA   C  18.484 14.966 -22.831 1.00 . B B .  45 GLU CA   1 1 
       14 54684 2 2  46 GLU CB   C  19.118 13.597 -22.995 1.00 . B B .  45 GLU CB   1 1 
       14 54685 2 2  46 GLU CD   C  21.318 12.435 -23.018 1.00 . B B .  45 GLU CD   1 1 
       14 54686 2 2  46 GLU CG   C  20.616 13.793 -23.093 1.00 . B B .  45 GLU CG   1 1 
       14 54687 2 2  46 GLU H    H  16.477 14.648 -23.438 1.00 . B B .  45 GLU H    1 1 
       14 54688 2 2  46 GLU HA   H  18.916 15.470 -22.001 1.00 . B B .  45 GLU HA   1 1 
       14 54689 2 2  46 GLU HB2  H  18.882 12.979 -22.139 1.00 . B B .  45 GLU HB2  1 1 
       14 54690 2 2  46 GLU HB3  H  18.754 13.129 -23.897 1.00 . B B .  45 GLU HB3  1 1 
       14 54691 2 2  46 GLU HG2  H  20.845 14.283 -24.033 1.00 . B B .  45 GLU HG2  1 1 
       14 54692 2 2  46 GLU HG3  H  20.938 14.416 -22.272 1.00 . B B .  45 GLU HG3  1 1 
       14 54693 2 2  46 GLU N    N  17.025 14.824 -22.657 1.00 . B B .  45 GLU N    1 1 
       14 54694 2 2  46 GLU O    O  18.375 15.376 -25.165 1.00 . B B .  45 GLU O    1 1 
       14 54695 2 2  46 GLU OE1  O  21.433 11.792 -24.049 1.00 . B B .  45 GLU OE1  1 1 
       14 54696 2 2  46 GLU OE2  O  21.729 12.062 -21.932 1.00 . B B .  45 GLU OE2  1 1 
       14 54697 2 2  47 VAL C    C  20.966 17.878 -25.576 1.00 . B B .  46 VAL C    1 1 
       14 54698 2 2  47 VAL CA   C  19.514 17.813 -25.162 1.00 . B B .  46 VAL CA   1 1 
       14 54699 2 2  47 VAL CB   C  19.011 19.230 -24.915 1.00 . B B .  46 VAL CB   1 1 
       14 54700 2 2  47 VAL CG1  C  19.481 20.153 -26.053 1.00 . B B .  46 VAL CG1  1 1 
       14 54701 2 2  47 VAL CG2  C  17.489 19.194 -24.880 1.00 . B B .  46 VAL CG2  1 1 
       14 54702 2 2  47 VAL H    H  19.560 17.301 -23.038 1.00 . B B .  46 VAL H    1 1 
       14 54703 2 2  47 VAL HA   H  18.961 17.401 -25.996 1.00 . B B .  46 VAL HA   1 1 
       14 54704 2 2  47 VAL HB   H  19.393 19.589 -23.972 1.00 . B B .  46 VAL HB   1 1 
       14 54705 2 2  47 VAL HG11 H  19.397 19.632 -26.999 1.00 . B B .  46 VAL HG11 1 1 
       14 54706 2 2  47 VAL HG12 H  20.514 20.423 -25.889 1.00 . B B .  46 VAL HG12 1 1 
       14 54707 2 2  47 VAL HG13 H  18.876 21.043 -26.076 1.00 . B B .  46 VAL HG13 1 1 
       14 54708 2 2  47 VAL HG21 H  17.109 20.154 -24.575 1.00 . B B .  46 VAL HG21 1 1 
       14 54709 2 2  47 VAL HG22 H  17.172 18.436 -24.181 1.00 . B B .  46 VAL HG22 1 1 
       14 54710 2 2  47 VAL HG23 H  17.117 18.953 -25.867 1.00 . B B .  46 VAL HG23 1 1 
       14 54711 2 2  47 VAL N    N  19.298 16.968 -23.941 1.00 . B B .  46 VAL N    1 1 
       14 54712 2 2  47 VAL O    O  21.759 18.623 -25.055 1.00 . B B .  46 VAL O    1 1 
       14 54713 2 2  48 ASP C    C  23.541 16.397 -26.199 1.00 . B B .  47 ASP C    1 1 
       14 54714 2 2  48 ASP CA   C  22.631 17.132 -27.140 1.00 . B B .  47 ASP CA   1 1 
       14 54715 2 2  48 ASP CB   C  23.121 18.570 -27.333 1.00 . B B .  47 ASP CB   1 1 
       14 54716 2 2  48 ASP CG   C  24.141 18.632 -28.475 1.00 . B B .  47 ASP CG   1 1 
       14 54717 2 2  48 ASP H    H  20.578 16.573 -26.958 1.00 . B B .  47 ASP H    1 1 
       14 54718 2 2  48 ASP HA   H  22.592 16.626 -28.075 1.00 . B B .  47 ASP HA   1 1 
       14 54719 2 2  48 ASP HB2  H  22.279 19.201 -27.567 1.00 . B B .  47 ASP HB2  1 1 
       14 54720 2 2  48 ASP HB3  H  23.584 18.916 -26.422 1.00 . B B .  47 ASP HB3  1 1 
       14 54721 2 2  48 ASP N    N  21.270 17.136 -26.569 1.00 . B B .  47 ASP N    1 1 
       14 54722 2 2  48 ASP O    O  24.742 16.572 -26.189 1.00 . B B .  47 ASP O    1 1 
       14 54723 2 2  48 ASP OD1  O  25.218 19.159 -28.253 1.00 . B B .  47 ASP OD1  1 1 
       14 54724 2 2  48 ASP OD2  O  23.826 18.150 -29.551 1.00 . B B .  47 ASP OD2  1 1 
       14 54725 2 2  49 ALA C    C  23.624 15.608 -23.115 1.00 . B B .  48 ALA C    1 1 
       14 54726 2 2  49 ALA CA   C  23.626 14.794 -24.383 1.00 . B B .  48 ALA CA   1 1 
       14 54727 2 2  49 ALA CB   C  25.066 14.451 -24.802 1.00 . B B .  48 ALA CB   1 1 
       14 54728 2 2  49 ALA H    H  21.954 15.569 -25.447 1.00 . B B .  48 ALA H    1 1 
       14 54729 2 2  49 ALA HA   H  23.071 13.892 -24.236 1.00 . B B .  48 ALA HA   1 1 
       14 54730 2 2  49 ALA HB1  H  25.098 14.283 -25.868 1.00 . B B .  48 ALA HB1  1 1 
       14 54731 2 2  49 ALA HB2  H  25.385 13.557 -24.289 1.00 . B B .  48 ALA HB2  1 1 
       14 54732 2 2  49 ALA HB3  H  25.727 15.266 -24.545 1.00 . B B .  48 ALA HB3  1 1 
       14 54733 2 2  49 ALA N    N  22.928 15.599 -25.403 1.00 . B B .  48 ALA N    1 1 
       14 54734 2 2  49 ALA O    O  24.449 15.441 -22.238 1.00 . B B .  48 ALA O    1 1 
       14 54735 2 2  50 GLN C    C  21.330 16.924 -21.064 1.00 . B B .  49 GLN C    1 1 
       14 54736 2 2  50 GLN CA   C  22.557 17.351 -21.822 1.00 . B B .  49 GLN CA   1 1 
       14 54737 2 2  50 GLN CB   C  22.356 18.779 -22.271 1.00 . B B .  49 GLN CB   1 1 
       14 54738 2 2  50 GLN CD   C  23.203 20.531 -23.838 1.00 . B B .  49 GLN CD   1 1 
       14 54739 2 2  50 GLN CG   C  23.535 19.210 -23.143 1.00 . B B .  49 GLN CG   1 1 
       14 54740 2 2  50 GLN H    H  22.015 16.599 -23.746 1.00 . B B .  49 GLN H    1 1 
       14 54741 2 2  50 GLN HA   H  23.435 17.273 -21.204 1.00 . B B .  49 GLN HA   1 1 
       14 54742 2 2  50 GLN HB2  H  21.438 18.847 -22.828 1.00 . B B .  49 GLN HB2  1 1 
       14 54743 2 2  50 GLN HB3  H  22.287 19.404 -21.417 1.00 . B B .  49 GLN HB3  1 1 
       14 54744 2 2  50 GLN HE21 H  25.084 21.169 -23.837 1.00 . B B .  49 GLN HE21 1 1 
       14 54745 2 2  50 GLN HE22 H  23.958 22.231 -24.533 1.00 . B B .  49 GLN HE22 1 1 
       14 54746 2 2  50 GLN HG2  H  24.412 19.336 -22.524 1.00 . B B .  49 GLN HG2  1 1 
       14 54747 2 2  50 GLN HG3  H  23.725 18.447 -23.887 1.00 . B B .  49 GLN HG3  1 1 
       14 54748 2 2  50 GLN N    N  22.672 16.498 -23.018 1.00 . B B .  49 GLN N    1 1 
       14 54749 2 2  50 GLN NE2  N  24.161 21.381 -24.091 1.00 . B B .  49 GLN NE2  1 1 
       14 54750 2 2  50 GLN O    O  20.224 17.161 -21.490 1.00 . B B .  49 GLN O    1 1 
       14 54751 2 2  50 GLN OE1  O  22.060 20.795 -24.152 1.00 . B B .  49 GLN OE1  1 1 
       14 54752 2 2  51 GLN C    C  19.583 17.111 -18.681 1.00 . B B .  50 GLN C    1 1 
       14 54753 2 2  51 GLN CA   C  20.316 15.892 -19.176 1.00 . B B .  50 GLN CA   1 1 
       14 54754 2 2  51 GLN CB   C  20.716 15.018 -18.000 1.00 . B B .  50 GLN CB   1 1 
       14 54755 2 2  51 GLN CD   C  22.481 13.750 -19.236 1.00 . B B .  50 GLN CD   1 1 
       14 54756 2 2  51 GLN CG   C  21.140 13.639 -18.507 1.00 . B B .  50 GLN CG   1 1 
       14 54757 2 2  51 GLN H    H  22.400 16.155 -19.606 1.00 . B B .  50 GLN H    1 1 
       14 54758 2 2  51 GLN HA   H  19.660 15.344 -19.832 1.00 . B B .  50 GLN HA   1 1 
       14 54759 2 2  51 GLN HB2  H  21.535 15.479 -17.465 1.00 . B B .  50 GLN HB2  1 1 
       14 54760 2 2  51 GLN HB3  H  19.868 14.915 -17.348 1.00 . B B .  50 GLN HB3  1 1 
       14 54761 2 2  51 GLN HE21 H  23.548 13.821 -17.562 1.00 . B B .  50 GLN HE21 1 1 
       14 54762 2 2  51 GLN HE22 H  24.447 13.902 -19.000 1.00 . B B .  50 GLN HE22 1 1 
       14 54763 2 2  51 GLN HG2  H  21.238 12.962 -17.670 1.00 . B B .  50 GLN HG2  1 1 
       14 54764 2 2  51 GLN HG3  H  20.392 13.264 -19.189 1.00 . B B .  50 GLN HG3  1 1 
       14 54765 2 2  51 GLN N    N  21.502 16.321 -19.940 1.00 . B B .  50 GLN N    1 1 
       14 54766 2 2  51 GLN NE2  N  23.583 13.831 -18.541 1.00 . B B .  50 GLN NE2  1 1 
       14 54767 2 2  51 GLN O    O  20.086 17.887 -17.893 1.00 . B B .  50 GLN O    1 1 
       14 54768 2 2  51 GLN OE1  O  22.526 13.762 -20.450 1.00 . B B .  50 GLN OE1  1 1 
       14 54769 2 2  52 CYS C    C  16.179 18.091 -18.382 1.00 . B B .  51 CYS C    1 1 
       14 54770 2 2  52 CYS CA   C  17.595 18.480 -18.788 1.00 . B B .  51 CYS CA   1 1 
       14 54771 2 2  52 CYS CB   C  17.564 19.405 -19.983 1.00 . B B .  51 CYS CB   1 1 
       14 54772 2 2  52 CYS H    H  18.056 16.653 -19.833 1.00 . B B .  51 CYS H    1 1 
       14 54773 2 2  52 CYS HA   H  18.050 18.988 -17.959 1.00 . B B .  51 CYS HA   1 1 
       14 54774 2 2  52 CYS HB2  H  17.029 18.930 -20.775 1.00 . B B .  51 CYS HB2  1 1 
       14 54775 2 2  52 CYS HB3  H  17.076 20.313 -19.726 1.00 . B B .  51 CYS HB3  1 1 
       14 54776 2 2  52 CYS HG   H  19.562 20.538 -20.053 1.00 . B B .  51 CYS HG   1 1 
       14 54777 2 2  52 CYS N    N  18.401 17.292 -19.174 1.00 . B B .  51 CYS N    1 1 
       14 54778 2 2  52 CYS O    O  15.605 17.135 -18.866 1.00 . B B .  51 CYS O    1 1 
       14 54779 2 2  52 CYS SG   S  19.265 19.745 -20.506 1.00 . B B .  51 CYS SG   1 1 
       14 54780 2 2  53 MET C    C  13.188 19.321 -17.747 1.00 . B B .  52 MET C    1 1 
       14 54781 2 2  53 MET CA   C  14.260 18.556 -16.947 1.00 . B B .  52 MET CA   1 1 
       14 54782 2 2  53 MET CB   C  14.179 18.946 -15.459 1.00 . B B .  52 MET CB   1 1 
       14 54783 2 2  53 MET CE   C  12.298 15.731 -13.683 1.00 . B B .  52 MET CE   1 1 
       14 54784 2 2  53 MET CG   C  13.119 18.093 -14.748 1.00 . B B .  52 MET CG   1 1 
       14 54785 2 2  53 MET H    H  16.152 19.578 -17.092 1.00 . B B .  52 MET H    1 1 
       14 54786 2 2  53 MET HA   H  14.066 17.495 -17.041 1.00 . B B .  52 MET HA   1 1 
       14 54787 2 2  53 MET HB2  H  15.139 18.780 -14.995 1.00 . B B .  52 MET HB2  1 1 
       14 54788 2 2  53 MET HB3  H  13.912 19.987 -15.368 1.00 . B B .  52 MET HB3  1 1 
       14 54789 2 2  53 MET HE1  H  11.802 16.498 -13.104 1.00 . B B .  52 MET HE1  1 1 
       14 54790 2 2  53 MET HE2  H  12.583 14.921 -13.031 1.00 . B B .  52 MET HE2  1 1 
       14 54791 2 2  53 MET HE3  H  11.629 15.357 -14.446 1.00 . B B .  52 MET HE3  1 1 
       14 54792 2 2  53 MET HG2  H  12.869 18.547 -13.801 1.00 . B B .  52 MET HG2  1 1 
       14 54793 2 2  53 MET HG3  H  12.234 18.032 -15.363 1.00 . B B .  52 MET HG3  1 1 
       14 54794 2 2  53 MET N    N  15.635 18.838 -17.461 1.00 . B B .  52 MET N    1 1 
       14 54795 2 2  53 MET O    O  13.096 20.534 -17.732 1.00 . B B .  52 MET O    1 1 
       14 54796 2 2  53 MET SD   S  13.774 16.429 -14.465 1.00 . B B .  52 MET SD   1 1 
       14 54797 2 2  54 LEU C    C  10.205 19.930 -18.451 1.00 . B B .  53 LEU C    1 1 
       14 54798 2 2  54 LEU CA   C  11.224 19.087 -19.244 1.00 . B B .  53 LEU CA   1 1 
       14 54799 2 2  54 LEU CB   C  10.458 17.983 -19.995 1.00 . B B .  53 LEU CB   1 1 
       14 54800 2 2  54 LEU CD1  C  10.753 18.505 -22.454 1.00 . B B .  53 LEU CD1  1 1 
       14 54801 2 2  54 LEU CD2  C   8.489 17.842 -21.621 1.00 . B B .  53 LEU CD2  1 1 
       14 54802 2 2  54 LEU CG   C   9.789 18.590 -21.265 1.00 . B B .  53 LEU CG   1 1 
       14 54803 2 2  54 LEU H    H  12.516 17.580 -18.354 1.00 . B B .  53 LEU H    1 1 
       14 54804 2 2  54 LEU HA   H  11.655 19.746 -19.981 1.00 . B B .  53 LEU HA   1 1 
       14 54805 2 2  54 LEU HB2  H  11.140 17.193 -20.275 1.00 . B B .  53 LEU HB2  1 1 
       14 54806 2 2  54 LEU HB3  H   9.698 17.590 -19.349 1.00 . B B .  53 LEU HB3  1 1 
       14 54807 2 2  54 LEU HD11 H  11.750 18.763 -22.129 1.00 . B B .  53 LEU HD11 1 1 
       14 54808 2 2  54 LEU HD12 H  10.435 19.193 -23.223 1.00 . B B .  53 LEU HD12 1 1 
       14 54809 2 2  54 LEU HD13 H  10.751 17.500 -22.848 1.00 . B B .  53 LEU HD13 1 1 
       14 54810 2 2  54 LEU HD21 H   8.729 16.916 -22.118 1.00 . B B .  53 LEU HD21 1 1 
       14 54811 2 2  54 LEU HD22 H   7.897 18.457 -22.281 1.00 . B B .  53 LEU HD22 1 1 
       14 54812 2 2  54 LEU HD23 H   7.921 17.637 -20.727 1.00 . B B .  53 LEU HD23 1 1 
       14 54813 2 2  54 LEU HG   H   9.554 19.632 -21.083 1.00 . B B .  53 LEU HG   1 1 
       14 54814 2 2  54 LEU N    N  12.376 18.564 -18.413 1.00 . B B .  53 LEU N    1 1 
       14 54815 2 2  54 LEU O    O   9.029 19.822 -18.736 1.00 . B B .  53 LEU O    1 1 
       14 54816 2 2  55 GLU C    C   9.065 22.618 -17.237 1.00 . B B .  54 GLU C    1 1 
       14 54817 2 2  55 GLU CA   C   9.424 21.284 -16.613 1.00 . B B .  54 GLU CA   1 1 
       14 54818 2 2  55 GLU CB   C   9.884 21.511 -15.171 1.00 . B B .  54 GLU CB   1 1 
       14 54819 2 2  55 GLU CD   C   9.165 22.400 -12.949 1.00 . B B .  54 GLU CD   1 1 
       14 54820 2 2  55 GLU CG   C   8.679 21.881 -14.304 1.00 . B B .  54 GLU CG   1 1 
       14 54821 2 2  55 GLU H    H  11.466 20.665 -17.071 1.00 . B B .  54 GLU H    1 1 
       14 54822 2 2  55 GLU HA   H   8.554 20.655 -16.612 1.00 . B B .  54 GLU HA   1 1 
       14 54823 2 2  55 GLU HB2  H  10.337 20.606 -14.792 1.00 . B B .  54 GLU HB2  1 1 
       14 54824 2 2  55 GLU HB3  H  10.604 22.314 -15.145 1.00 . B B .  54 GLU HB3  1 1 
       14 54825 2 2  55 GLU HG2  H   8.102 22.650 -14.799 1.00 . B B .  54 GLU HG2  1 1 
       14 54826 2 2  55 GLU HG3  H   8.062 21.009 -14.153 1.00 . B B .  54 GLU HG3  1 1 
       14 54827 2 2  55 GLU N    N  10.542 20.644 -17.396 1.00 . B B .  54 GLU N    1 1 
       14 54828 2 2  55 GLU O    O   9.874 23.469 -17.532 1.00 . B B .  54 GLU O    1 1 
       14 54829 2 2  55 GLU OE1  O   9.654 23.517 -12.905 1.00 . B B .  54 GLU OE1  1 1 
       14 54830 2 2  55 GLU OE2  O   9.040 21.671 -11.978 1.00 . B B .  54 GLU OE2  1 1 
       14 54831 2 2  56 ILE C    C   6.050 24.467 -17.569 1.00 . B B .  55 ILE C    1 1 
       14 54832 2 2  56 ILE CA   C   7.192 23.804 -18.318 1.00 . B B .  55 ILE CA   1 1 
       14 54833 2 2  56 ILE CB   C   6.581 23.190 -19.579 1.00 . B B .  55 ILE CB   1 1 
       14 54834 2 2  56 ILE CD1  C   7.062 21.447 -21.322 1.00 . B B .  55 ILE CD1  1 1 
       14 54835 2 2  56 ILE CG1  C   7.678 22.511 -20.407 1.00 . B B .  55 ILE CG1  1 1 
       14 54836 2 2  56 ILE CG2  C   5.876 24.273 -20.410 1.00 . B B .  55 ILE CG2  1 1 
       14 54837 2 2  56 ILE H    H   7.230 21.889 -17.369 1.00 . B B .  55 ILE H    1 1 
       14 54838 2 2  56 ILE HA   H   7.941 24.527 -18.594 1.00 . B B .  55 ILE HA   1 1 
       14 54839 2 2  56 ILE HB   H   5.851 22.450 -19.280 1.00 . B B .  55 ILE HB   1 1 
       14 54840 2 2  56 ILE HD11 H   6.254 21.885 -21.890 1.00 . B B .  55 ILE HD11 1 1 
       14 54841 2 2  56 ILE HD12 H   6.682 20.633 -20.723 1.00 . B B .  55 ILE HD12 1 1 
       14 54842 2 2  56 ILE HD13 H   7.817 21.075 -21.999 1.00 . B B .  55 ILE HD13 1 1 
       14 54843 2 2  56 ILE HG12 H   8.161 23.246 -20.998 1.00 . B B .  55 ILE HG12 1 1 
       14 54844 2 2  56 ILE HG13 H   8.403 22.046 -19.757 1.00 . B B .  55 ILE HG13 1 1 
       14 54845 2 2  56 ILE HG21 H   5.790 23.940 -21.434 1.00 . B B .  55 ILE HG21 1 1 
       14 54846 2 2  56 ILE HG22 H   6.444 25.188 -20.374 1.00 . B B .  55 ILE HG22 1 1 
       14 54847 2 2  56 ILE HG23 H   4.889 24.449 -20.007 1.00 . B B .  55 ILE HG23 1 1 
       14 54848 2 2  56 ILE N    N   7.792 22.676 -17.560 1.00 . B B .  55 ILE N    1 1 
       14 54849 2 2  56 ILE O    O   5.326 23.838 -16.851 1.00 . B B .  55 ILE O    1 1 
       14 54850 2 2  57 LEU C    C   3.666 26.677 -18.298 1.00 . B B .  56 LEU C    1 1 
       14 54851 2 2  57 LEU CA   C   4.714 26.474 -17.191 1.00 . B B .  56 LEU CA   1 1 
       14 54852 2 2  57 LEU CB   C   5.211 27.834 -16.705 1.00 . B B .  56 LEU CB   1 1 
       14 54853 2 2  57 LEU CD1  C   3.848 27.947 -14.579 1.00 . B B .  56 LEU CD1  1 1 
       14 54854 2 2  57 LEU CD2  C   4.489 30.047 -15.795 1.00 . B B .  56 LEU CD2  1 1 
       14 54855 2 2  57 LEU CG   C   4.088 28.578 -15.962 1.00 . B B .  56 LEU CG   1 1 
       14 54856 2 2  57 LEU H    H   6.447 26.183 -18.439 1.00 . B B .  56 LEU H    1 1 
       14 54857 2 2  57 LEU HA   H   4.291 25.910 -16.371 1.00 . B B .  56 LEU HA   1 1 
       14 54858 2 2  57 LEU HB2  H   6.056 27.694 -16.049 1.00 . B B .  56 LEU HB2  1 1 
       14 54859 2 2  57 LEU HB3  H   5.520 28.415 -17.559 1.00 . B B .  56 LEU HB3  1 1 
       14 54860 2 2  57 LEU HD11 H   3.234 27.064 -14.686 1.00 . B B .  56 LEU HD11 1 1 
       14 54861 2 2  57 LEU HD12 H   3.341 28.657 -13.942 1.00 . B B .  56 LEU HD12 1 1 
       14 54862 2 2  57 LEU HD13 H   4.791 27.676 -14.131 1.00 . B B .  56 LEU HD13 1 1 
       14 54863 2 2  57 LEU HD21 H   5.287 30.123 -15.072 1.00 . B B .  56 LEU HD21 1 1 
       14 54864 2 2  57 LEU HD22 H   3.638 30.619 -15.455 1.00 . B B .  56 LEU HD22 1 1 
       14 54865 2 2  57 LEU HD23 H   4.826 30.435 -16.743 1.00 . B B .  56 LEU HD23 1 1 
       14 54866 2 2  57 LEU HG   H   3.177 28.521 -16.540 1.00 . B B .  56 LEU HG   1 1 
       14 54867 2 2  57 LEU N    N   5.858 25.729 -17.806 1.00 . B B .  56 LEU N    1 1 
       14 54868 2 2  57 LEU O    O   3.999 27.147 -19.366 1.00 . B B .  56 LEU O    1 1 
       14 54869 2 2  58 ASP C    C   0.132 27.176 -18.628 1.00 . B B .  57 ASP C    1 1 
       14 54870 2 2  58 ASP CA   C   1.379 26.472 -19.165 1.00 . B B .  57 ASP CA   1 1 
       14 54871 2 2  58 ASP CB   C   0.999 25.075 -19.685 1.00 . B B .  57 ASP CB   1 1 
       14 54872 2 2  58 ASP CG   C  -0.252 25.141 -20.572 1.00 . B B .  57 ASP CG   1 1 
       14 54873 2 2  58 ASP H    H   2.158 25.919 -17.217 1.00 . B B .  57 ASP H    1 1 
       14 54874 2 2  58 ASP HA   H   1.780 27.055 -19.980 1.00 . B B .  57 ASP HA   1 1 
       14 54875 2 2  58 ASP HB2  H   1.819 24.675 -20.255 1.00 . B B .  57 ASP HB2  1 1 
       14 54876 2 2  58 ASP HB3  H   0.802 24.422 -18.853 1.00 . B B .  57 ASP HB3  1 1 
       14 54877 2 2  58 ASP N    N   2.414 26.313 -18.079 1.00 . B B .  57 ASP N    1 1 
       14 54878 2 2  58 ASP O    O  -0.304 26.937 -17.519 1.00 . B B .  57 ASP O    1 1 
       14 54879 2 2  58 ASP OD1  O  -0.811 24.093 -20.844 1.00 . B B .  57 ASP OD1  1 1 
       14 54880 2 2  58 ASP OD2  O  -0.625 26.230 -20.968 1.00 . B B .  57 ASP OD2  1 1 
       14 54881 2 2  59 THR C    C  -2.487 29.244 -20.184 1.00 . B B .  58 THR C    1 1 
       14 54882 2 2  59 THR CA   C  -1.697 28.733 -18.983 1.00 . B B .  58 THR CA   1 1 
       14 54883 2 2  59 THR CB   C  -1.363 29.925 -18.092 1.00 . B B .  58 THR CB   1 1 
       14 54884 2 2  59 THR CG2  C  -2.612 30.320 -17.274 1.00 . B B .  58 THR CG2  1 1 
       14 54885 2 2  59 THR H    H  -0.102 28.193 -20.324 1.00 . B B .  58 THR H    1 1 
       14 54886 2 2  59 THR HA   H  -2.303 28.027 -18.436 1.00 . B B .  58 THR HA   1 1 
       14 54887 2 2  59 THR HB   H  -1.059 30.762 -18.706 1.00 . B B .  58 THR HB   1 1 
       14 54888 2 2  59 THR HG1  H  -0.007 30.388 -16.780 1.00 . B B .  58 THR HG1  1 1 
       14 54889 2 2  59 THR HG21 H  -3.401 29.592 -17.387 1.00 . B B .  58 THR HG21 1 1 
       14 54890 2 2  59 THR HG22 H  -2.979 31.272 -17.611 1.00 . B B .  58 THR HG22 1 1 
       14 54891 2 2  59 THR HG23 H  -2.342 30.376 -16.244 1.00 . B B .  58 THR HG23 1 1 
       14 54892 2 2  59 THR N    N  -0.462 28.031 -19.428 1.00 . B B .  58 THR N    1 1 
       14 54893 2 2  59 THR O    O  -2.107 29.031 -21.318 1.00 . B B .  58 THR O    1 1 
       14 54894 2 2  59 THR OG1  O  -0.293 29.587 -17.225 1.00 . B B .  58 THR OG1  1 1 
       14 54895 2 2  60 ALA C    C  -5.593 31.276 -20.741 1.00 . B B .  59 ALA C    1 1 
       14 54896 2 2  60 ALA CA   C  -4.377 30.393 -21.127 1.00 . B B .  59 ALA CA   1 1 
       14 54897 2 2  60 ALA CB   C  -4.845 29.143 -21.881 1.00 . B B .  59 ALA CB   1 1 
       14 54898 2 2  60 ALA H    H  -3.914 30.073 -19.041 1.00 . B B .  59 ALA H    1 1 
       14 54899 2 2  60 ALA HA   H  -3.722 30.965 -21.768 1.00 . B B .  59 ALA HA   1 1 
       14 54900 2 2  60 ALA HB1  H  -4.253 29.007 -22.773 1.00 . B B .  59 ALA HB1  1 1 
       14 54901 2 2  60 ALA HB2  H  -5.886 29.235 -22.153 1.00 . B B .  59 ALA HB2  1 1 
       14 54902 2 2  60 ALA HB3  H  -4.714 28.285 -21.234 1.00 . B B .  59 ALA HB3  1 1 
       14 54903 2 2  60 ALA N    N  -3.601 29.911 -19.955 1.00 . B B .  59 ALA N    1 1 
       14 54904 2 2  60 ALA O    O  -6.460 30.889 -19.985 1.00 . B B .  59 ALA O    1 1 
       14 54905 2 2  61 GLY C    C  -7.489 33.274 -19.790 1.00 . B B .  60 GLY C    1 1 
       14 54906 2 2  61 GLY CA   C  -6.792 33.399 -21.153 1.00 . B B .  60 GLY CA   1 1 
       14 54907 2 2  61 GLY H    H  -4.955 32.673 -21.964 1.00 . B B .  60 GLY H    1 1 
       14 54908 2 2  61 GLY HA2  H  -6.408 34.404 -21.250 1.00 . B B .  60 GLY HA2  1 1 
       14 54909 2 2  61 GLY HA3  H  -7.515 33.229 -21.942 1.00 . B B .  60 GLY HA3  1 1 
       14 54910 2 2  61 GLY N    N  -5.656 32.439 -21.338 1.00 . B B .  60 GLY N    1 1 
       14 54911 2 2  61 GLY O    O  -8.579 32.747 -19.689 1.00 . B B .  60 GLY O    1 1 
       14 54912 2 2  62 THR C    C  -6.975 34.936 -16.614 1.00 . B B .  61 THR C    1 1 
       14 54913 2 2  62 THR CA   C  -7.517 33.760 -17.410 1.00 . B B .  61 THR CA   1 1 
       14 54914 2 2  62 THR CB   C  -7.167 32.445 -16.702 1.00 . B B .  61 THR CB   1 1 
       14 54915 2 2  62 THR CG2  C  -8.223 31.373 -17.005 1.00 . B B .  61 THR CG2  1 1 
       14 54916 2 2  62 THR H    H  -6.031 34.234 -18.864 1.00 . B B .  61 THR H    1 1 
       14 54917 2 2  62 THR HA   H  -8.590 33.873 -17.486 1.00 . B B .  61 THR HA   1 1 
       14 54918 2 2  62 THR HB   H  -7.131 32.615 -15.641 1.00 . B B .  61 THR HB   1 1 
       14 54919 2 2  62 THR HG1  H  -5.436 31.611 -16.403 1.00 . B B .  61 THR HG1  1 1 
       14 54920 2 2  62 THR HG21 H  -8.020 30.493 -16.414 1.00 . B B .  61 THR HG21 1 1 
       14 54921 2 2  62 THR HG22 H  -8.187 31.118 -18.053 1.00 . B B .  61 THR HG22 1 1 
       14 54922 2 2  62 THR HG23 H  -9.205 31.751 -16.759 1.00 . B B .  61 THR HG23 1 1 
       14 54923 2 2  62 THR N    N  -6.890 33.794 -18.756 1.00 . B B .  61 THR N    1 1 
       14 54924 2 2  62 THR O    O  -5.806 35.243 -16.651 1.00 . B B .  61 THR O    1 1 
       14 54925 2 2  62 THR OG1  O  -5.899 31.992 -17.153 1.00 . B B .  61 THR OG1  1 1 
       14 54926 2 2  63 GLU C    C  -6.660 36.226 -13.847 1.00 . B B .  62 GLU C    1 1 
       14 54927 2 2  63 GLU CA   C  -7.334 36.753 -15.105 1.00 . B B .  62 GLU CA   1 1 
       14 54928 2 2  63 GLU CB   C  -8.507 37.658 -14.775 1.00 . B B .  62 GLU CB   1 1 
       14 54929 2 2  63 GLU CD   C -10.613 37.883 -13.452 1.00 . B B .  62 GLU CD   1 1 
       14 54930 2 2  63 GLU CG   C  -9.282 37.137 -13.562 1.00 . B B .  62 GLU CG   1 1 
       14 54931 2 2  63 GLU H    H  -8.760 35.349 -15.880 1.00 . B B .  62 GLU H    1 1 
       14 54932 2 2  63 GLU HA   H  -6.616 37.306 -15.685 1.00 . B B .  62 GLU HA   1 1 
       14 54933 2 2  63 GLU HB2  H  -8.130 38.655 -14.564 1.00 . B B .  62 GLU HB2  1 1 
       14 54934 2 2  63 GLU HB3  H  -9.162 37.675 -15.635 1.00 . B B .  62 GLU HB3  1 1 
       14 54935 2 2  63 GLU HG2  H  -9.468 36.079 -13.679 1.00 . B B .  62 GLU HG2  1 1 
       14 54936 2 2  63 GLU HG3  H  -8.701 37.306 -12.670 1.00 . B B .  62 GLU HG3  1 1 
       14 54937 2 2  63 GLU N    N  -7.816 35.603 -15.898 1.00 . B B .  62 GLU N    1 1 
       14 54938 2 2  63 GLU O    O  -5.776 36.841 -13.296 1.00 . B B .  62 GLU O    1 1 
       14 54939 2 2  63 GLU OE1  O -10.935 38.322 -12.360 1.00 . B B .  62 GLU OE1  1 1 
       14 54940 2 2  63 GLU OE2  O -11.288 38.003 -14.461 1.00 . B B .  62 GLU OE2  1 1 
       14 54941 2 2  64 GLN C    C  -4.925 34.392 -12.543 1.00 . B B .  63 GLN C    1 1 
       14 54942 2 2  64 GLN CA   C  -6.397 34.461 -12.225 1.00 . B B .  63 GLN CA   1 1 
       14 54943 2 2  64 GLN CB   C  -6.917 33.053 -12.058 1.00 . B B .  63 GLN CB   1 1 
       14 54944 2 2  64 GLN CD   C  -8.681 33.504 -10.348 1.00 . B B .  63 GLN CD   1 1 
       14 54945 2 2  64 GLN CG   C  -8.414 33.103 -11.800 1.00 . B B .  63 GLN CG   1 1 
       14 54946 2 2  64 GLN H    H  -7.736 34.562 -13.909 1.00 . B B .  63 GLN H    1 1 
       14 54947 2 2  64 GLN HA   H  -6.591 35.042 -11.342 1.00 . B B .  63 GLN HA   1 1 
       14 54948 2 2  64 GLN HB2  H  -6.724 32.495 -12.968 1.00 . B B .  63 GLN HB2  1 1 
       14 54949 2 2  64 GLN HB3  H  -6.420 32.578 -11.228 1.00 . B B .  63 GLN HB3  1 1 
       14 54950 2 2  64 GLN HE21 H  -8.856 35.437 -10.766 1.00 . B B .  63 GLN HE21 1 1 
       14 54951 2 2  64 GLN HE22 H  -9.051 35.027  -9.130 1.00 . B B .  63 GLN HE22 1 1 
       14 54952 2 2  64 GLN HG2  H  -8.879 33.815 -12.466 1.00 . B B .  63 GLN HG2  1 1 
       14 54953 2 2  64 GLN HG3  H  -8.816 32.140 -11.983 1.00 . B B .  63 GLN HG3  1 1 
       14 54954 2 2  64 GLN N    N  -7.047 35.061 -13.418 1.00 . B B .  63 GLN N    1 1 
       14 54955 2 2  64 GLN NE2  N  -8.879 34.760 -10.057 1.00 . B B .  63 GLN NE2  1 1 
       14 54956 2 2  64 GLN O    O  -4.051 34.733 -11.769 1.00 . B B .  63 GLN O    1 1 
       14 54957 2 2  64 GLN OE1  O  -8.710 32.665  -9.469 1.00 . B B .  63 GLN OE1  1 1 
       14 54958 2 2  65 PHE C    C  -2.643 35.156 -14.328 1.00 . B B .  64 PHE C    1 1 
       14 54959 2 2  65 PHE CA   C  -3.332 33.799 -14.277 1.00 . B B .  64 PHE CA   1 1 
       14 54960 2 2  65 PHE CB   C  -3.513 33.192 -15.669 1.00 . B B .  64 PHE CB   1 1 
       14 54961 2 2  65 PHE CD1  C  -2.744 34.614 -17.612 1.00 . B B .  64 PHE CD1  1 1 
       14 54962 2 2  65 PHE CD2  C  -1.216 32.943 -16.745 1.00 . B B .  64 PHE CD2  1 1 
       14 54963 2 2  65 PHE CE1  C  -1.812 34.961 -18.592 1.00 . B B .  64 PHE CE1  1 1 
       14 54964 2 2  65 PHE CE2  C  -0.281 33.300 -17.723 1.00 . B B .  64 PHE CE2  1 1 
       14 54965 2 2  65 PHE CG   C  -2.452 33.604 -16.683 1.00 . B B .  64 PHE CG   1 1 
       14 54966 2 2  65 PHE CZ   C  -0.581 34.306 -18.648 1.00 . B B .  64 PHE CZ   1 1 
       14 54967 2 2  65 PHE H    H  -5.466 33.695 -14.285 1.00 . B B .  64 PHE H    1 1 
       14 54968 2 2  65 PHE HA   H  -2.763 33.125 -13.655 1.00 . B B .  64 PHE HA   1 1 
       14 54969 2 2  65 PHE HB2  H  -3.517 32.141 -15.564 1.00 . B B .  64 PHE HB2  1 1 
       14 54970 2 2  65 PHE HB3  H  -4.470 33.484 -16.043 1.00 . B B .  64 PHE HB3  1 1 
       14 54971 2 2  65 PHE HD1  H  -3.689 35.127 -17.570 1.00 . B B .  64 PHE HD1  1 1 
       14 54972 2 2  65 PHE HD2  H  -0.980 32.165 -16.041 1.00 . B B .  64 PHE HD2  1 1 
       14 54973 2 2  65 PHE HE1  H  -2.042 35.739 -19.304 1.00 . B B .  64 PHE HE1  1 1 
       14 54974 2 2  65 PHE HE2  H   0.671 32.795 -17.767 1.00 . B B .  64 PHE HE2  1 1 
       14 54975 2 2  65 PHE HZ   H   0.140 34.575 -19.406 1.00 . B B .  64 PHE HZ   1 1 
       14 54976 2 2  65 PHE N    N  -4.695 33.946 -13.727 1.00 . B B .  64 PHE N    1 1 
       14 54977 2 2  65 PHE O    O  -1.554 35.280 -14.796 1.00 . B B .  64 PHE O    1 1 
       14 54978 2 2  66 THR C    C  -1.284 37.461 -13.091 1.00 . B B .  65 THR C    1 1 
       14 54979 2 2  66 THR CA   C  -2.603 37.516 -13.883 1.00 . B B .  65 THR CA   1 1 
       14 54980 2 2  66 THR CB   C  -3.529 38.579 -13.277 1.00 . B B .  65 THR CB   1 1 
       14 54981 2 2  66 THR CG2  C  -4.585 39.020 -14.310 1.00 . B B .  65 THR CG2  1 1 
       14 54982 2 2  66 THR H    H  -4.166 36.059 -13.488 1.00 . B B .  65 THR H    1 1 
       14 54983 2 2  66 THR HA   H  -2.384 37.778 -14.902 1.00 . B B .  65 THR HA   1 1 
       14 54984 2 2  66 THR HB   H  -2.942 39.432 -12.991 1.00 . B B .  65 THR HB   1 1 
       14 54985 2 2  66 THR HG1  H  -4.190 38.736 -11.455 1.00 . B B .  65 THR HG1  1 1 
       14 54986 2 2  66 THR HG21 H  -5.544 39.110 -13.825 1.00 . B B .  65 THR HG21 1 1 
       14 54987 2 2  66 THR HG22 H  -4.651 38.291 -15.104 1.00 . B B .  65 THR HG22 1 1 
       14 54988 2 2  66 THR HG23 H  -4.307 39.977 -14.731 1.00 . B B .  65 THR HG23 1 1 
       14 54989 2 2  66 THR N    N  -3.269 36.174 -13.853 1.00 . B B .  65 THR N    1 1 
       14 54990 2 2  66 THR O    O  -0.218 37.644 -13.638 1.00 . B B .  65 THR O    1 1 
       14 54991 2 2  66 THR OG1  O  -4.171 38.049 -12.126 1.00 . B B .  65 THR OG1  1 1 
       14 54992 2 2  67 ALA C    C   0.866 36.168 -11.717 1.00 . B B .  66 ALA C    1 1 
       14 54993 2 2  67 ALA CA   C  -0.066 37.105 -11.017 1.00 . B B .  66 ALA CA   1 1 
       14 54994 2 2  67 ALA CB   C  -0.373 36.550  -9.627 1.00 . B B .  66 ALA CB   1 1 
       14 54995 2 2  67 ALA H    H  -2.200 37.026 -11.386 1.00 . B B .  66 ALA H    1 1 
       14 54996 2 2  67 ALA HA   H   0.407 38.057 -10.955 1.00 . B B .  66 ALA HA   1 1 
       14 54997 2 2  67 ALA HB1  H   0.508 36.622  -9.007 1.00 . B B .  66 ALA HB1  1 1 
       14 54998 2 2  67 ALA HB2  H  -0.668 35.507  -9.718 1.00 . B B .  66 ALA HB2  1 1 
       14 54999 2 2  67 ALA HB3  H  -1.178 37.115  -9.182 1.00 . B B .  66 ALA HB3  1 1 
       14 55000 2 2  67 ALA N    N  -1.336 37.189 -11.815 1.00 . B B .  66 ALA N    1 1 
       14 55001 2 2  67 ALA O    O   2.071 36.206 -11.565 1.00 . B B .  66 ALA O    1 1 
       14 55002 2 2  68 MET C    C   1.508 35.006 -14.540 1.00 . B B .  67 MET C    1 1 
       14 55003 2 2  68 MET CA   C   1.075 34.357 -13.234 1.00 . B B .  67 MET CA   1 1 
       14 55004 2 2  68 MET CB   C   0.159 33.171 -13.471 1.00 . B B .  67 MET CB   1 1 
       14 55005 2 2  68 MET CE   C  -0.625 32.264  -9.524 1.00 . B B .  67 MET CE   1 1 
       14 55006 2 2  68 MET CG   C  -0.600 32.867 -12.172 1.00 . B B .  67 MET CG   1 1 
       14 55007 2 2  68 MET H    H  -0.677 35.342 -12.572 1.00 . B B .  67 MET H    1 1 
       14 55008 2 2  68 MET HA   H   1.940 34.044 -12.671 1.00 . B B .  67 MET HA   1 1 
       14 55009 2 2  68 MET HB2  H  -0.536 33.409 -14.245 1.00 . B B .  67 MET HB2  1 1 
       14 55010 2 2  68 MET HB3  H   0.731 32.332 -13.759 1.00 . B B .  67 MET HB3  1 1 
       14 55011 2 2  68 MET HE1  H  -0.134 31.706  -8.739 1.00 . B B .  67 MET HE1  1 1 
       14 55012 2 2  68 MET HE2  H  -1.415 31.666  -9.948 1.00 . B B .  67 MET HE2  1 1 
       14 55013 2 2  68 MET HE3  H  -1.044 33.175  -9.118 1.00 . B B .  67 MET HE3  1 1 
       14 55014 2 2  68 MET HG2  H  -1.274 33.681 -11.953 1.00 . B B .  67 MET HG2  1 1 
       14 55015 2 2  68 MET HG3  H  -1.166 31.964 -12.281 1.00 . B B .  67 MET HG3  1 1 
       14 55016 2 2  68 MET N    N   0.299 35.332 -12.483 1.00 . B B .  67 MET N    1 1 
       14 55017 2 2  68 MET O    O   2.653 34.988 -14.898 1.00 . B B .  67 MET O    1 1 
       14 55018 2 2  68 MET SD   S   0.579 32.679 -10.810 1.00 . B B .  67 MET SD   1 1 
       14 55019 2 2  69 ARG C    C   2.177 37.120 -16.362 1.00 . B B .  68 ARG C    1 1 
       14 55020 2 2  69 ARG CA   C   0.920 36.270 -16.520 1.00 . B B .  68 ARG CA   1 1 
       14 55021 2 2  69 ARG CB   C  -0.302 37.109 -16.989 1.00 . B B .  68 ARG CB   1 1 
       14 55022 2 2  69 ARG CD   C   0.631 39.376 -17.631 1.00 . B B .  68 ARG CD   1 1 
       14 55023 2 2  69 ARG CG   C  -0.181 38.592 -16.583 1.00 . B B .  68 ARG CG   1 1 
       14 55024 2 2  69 ARG CZ   C   0.164 40.720 -19.593 1.00 . B B .  68 ARG CZ   1 1 
       14 55025 2 2  69 ARG H    H  -0.334 35.615 -14.905 1.00 . B B .  68 ARG H    1 1 
       14 55026 2 2  69 ARG HA   H   1.118 35.521 -17.246 1.00 . B B .  68 ARG HA   1 1 
       14 55027 2 2  69 ARG HB2  H  -0.387 37.047 -18.065 1.00 . B B .  68 ARG HB2  1 1 
       14 55028 2 2  69 ARG HB3  H  -1.194 36.697 -16.543 1.00 . B B .  68 ARG HB3  1 1 
       14 55029 2 2  69 ARG HD2  H   1.243 40.120 -17.138 1.00 . B B .  68 ARG HD2  1 1 
       14 55030 2 2  69 ARG HD3  H   1.268 38.701 -18.184 1.00 . B B .  68 ARG HD3  1 1 
       14 55031 2 2  69 ARG HE   H  -1.272 40.004 -18.422 1.00 . B B .  68 ARG HE   1 1 
       14 55032 2 2  69 ARG HG2  H  -1.171 39.022 -16.509 1.00 . B B .  68 ARG HG2  1 1 
       14 55033 2 2  69 ARG HG3  H   0.301 38.659 -15.629 1.00 . B B .  68 ARG HG3  1 1 
       14 55034 2 2  69 ARG HH11 H  -1.643 41.266 -20.264 1.00 . B B .  68 ARG HH11 1 1 
       14 55035 2 2  69 ARG HH12 H  -0.296 41.824 -21.199 1.00 . B B .  68 ARG HH12 1 1 
       14 55036 2 2  69 ARG HH21 H   2.079 40.334 -19.159 1.00 . B B .  68 ARG HH21 1 1 
       14 55037 2 2  69 ARG HH22 H   1.810 41.299 -20.572 1.00 . B B .  68 ARG HH22 1 1 
       14 55038 2 2  69 ARG N    N   0.589 35.602 -15.236 1.00 . B B .  68 ARG N    1 1 
       14 55039 2 2  69 ARG NE   N  -0.305 40.056 -18.572 1.00 . B B .  68 ARG NE   1 1 
       14 55040 2 2  69 ARG NH1  N  -0.656 41.317 -20.416 1.00 . B B .  68 ARG NH1  1 1 
       14 55041 2 2  69 ARG NH2  N   1.451 40.790 -19.790 1.00 . B B .  68 ARG NH2  1 1 
       14 55042 2 2  69 ARG O    O   2.932 37.294 -17.288 1.00 . B B .  68 ARG O    1 1 
       14 55043 2 2  70 ASP C    C   4.813 37.650 -14.646 1.00 . B B .  69 ASP C    1 1 
       14 55044 2 2  70 ASP CA   C   3.604 38.522 -14.992 1.00 . B B .  69 ASP CA   1 1 
       14 55045 2 2  70 ASP CB   C   3.280 39.511 -13.848 1.00 . B B .  69 ASP CB   1 1 
       14 55046 2 2  70 ASP CG   C   2.913 40.886 -14.420 1.00 . B B .  69 ASP CG   1 1 
       14 55047 2 2  70 ASP H    H   1.753 37.503 -14.462 1.00 . B B .  69 ASP H    1 1 
       14 55048 2 2  70 ASP HA   H   3.831 39.057 -15.904 1.00 . B B .  69 ASP HA   1 1 
       14 55049 2 2  70 ASP HB2  H   2.431 39.127 -13.281 1.00 . B B .  69 ASP HB2  1 1 
       14 55050 2 2  70 ASP HB3  H   4.133 39.614 -13.191 1.00 . B B .  69 ASP HB3  1 1 
       14 55051 2 2  70 ASP N    N   2.395 37.659 -15.203 1.00 . B B .  69 ASP N    1 1 
       14 55052 2 2  70 ASP O    O   5.919 37.876 -15.092 1.00 . B B .  69 ASP O    1 1 
       14 55053 2 2  70 ASP OD1  O   1.755 41.258 -14.318 1.00 . B B .  69 ASP OD1  1 1 
       14 55054 2 2  70 ASP OD2  O   3.795 41.541 -14.951 1.00 . B B .  69 ASP OD2  1 1 
       14 55055 2 2  71 LEU C    C   5.870 34.713 -14.576 1.00 . B B .  70 LEU C    1 1 
       14 55056 2 2  71 LEU CA   C   5.668 35.735 -13.447 1.00 . B B .  70 LEU CA   1 1 
       14 55057 2 2  71 LEU CB   C   5.127 35.096 -12.188 1.00 . B B .  70 LEU CB   1 1 
       14 55058 2 2  71 LEU CD1  C   5.723 32.661 -12.559 1.00 . B B .  70 LEU CD1  1 1 
       14 55059 2 2  71 LEU CD2  C   7.470 34.319 -11.732 1.00 . B B .  70 LEU CD2  1 1 
       14 55060 2 2  71 LEU CG   C   5.983 33.925 -11.710 1.00 . B B .  70 LEU CG   1 1 
       14 55061 2 2  71 LEU H    H   3.678 36.513 -13.528 1.00 . B B .  70 LEU H    1 1 
       14 55062 2 2  71 LEU HA   H   6.579 36.254 -13.231 1.00 . B B .  70 LEU HA   1 1 
       14 55063 2 2  71 LEU HB2  H   5.089 35.846 -11.409 1.00 . B B .  70 LEU HB2  1 1 
       14 55064 2 2  71 LEU HB3  H   4.127 34.764 -12.400 1.00 . B B .  70 LEU HB3  1 1 
       14 55065 2 2  71 LEU HD11 H   4.844 32.795 -13.177 1.00 . B B .  70 LEU HD11 1 1 
       14 55066 2 2  71 LEU HD12 H   5.557 31.827 -11.898 1.00 . B B .  70 LEU HD12 1 1 
       14 55067 2 2  71 LEU HD13 H   6.574 32.452 -13.187 1.00 . B B .  70 LEU HD13 1 1 
       14 55068 2 2  71 LEU HD21 H   7.839 34.296 -12.740 1.00 . B B .  70 LEU HD21 1 1 
       14 55069 2 2  71 LEU HD22 H   8.035 33.624 -11.129 1.00 . B B .  70 LEU HD22 1 1 
       14 55070 2 2  71 LEU HD23 H   7.582 35.315 -11.331 1.00 . B B .  70 LEU HD23 1 1 
       14 55071 2 2  71 LEU HG   H   5.707 33.712 -10.696 1.00 . B B .  70 LEU HG   1 1 
       14 55072 2 2  71 LEU N    N   4.591 36.664 -13.861 1.00 . B B .  70 LEU N    1 1 
       14 55073 2 2  71 LEU O    O   6.902 34.102 -14.746 1.00 . B B .  70 LEU O    1 1 
       14 55074 2 2  72 TYR C    C   5.853 34.063 -17.551 1.00 . B B .  71 TYR C    1 1 
       14 55075 2 2  72 TYR CA   C   4.847 33.621 -16.498 1.00 . B B .  71 TYR CA   1 1 
       14 55076 2 2  72 TYR CB   C   3.433 33.694 -17.054 1.00 . B B .  71 TYR CB   1 1 
       14 55077 2 2  72 TYR CD1  C   3.469 33.788 -19.558 1.00 . B B .  71 TYR CD1  1 1 
       14 55078 2 2  72 TYR CD2  C   2.911 31.690 -18.478 1.00 . B B .  71 TYR CD2  1 1 
       14 55079 2 2  72 TYR CE1  C   3.287 33.195 -20.805 1.00 . B B .  71 TYR CE1  1 1 
       14 55080 2 2  72 TYR CE2  C   2.731 31.094 -19.728 1.00 . B B .  71 TYR CE2  1 1 
       14 55081 2 2  72 TYR CG   C   3.284 33.035 -18.396 1.00 . B B .  71 TYR CG   1 1 
       14 55082 2 2  72 TYR CZ   C   2.916 31.848 -20.890 1.00 . B B .  71 TYR CZ   1 1 
       14 55083 2 2  72 TYR H    H   4.057 35.100 -15.181 1.00 . B B .  71 TYR H    1 1 
       14 55084 2 2  72 TYR HA   H   5.063 32.625 -16.163 1.00 . B B .  71 TYR HA   1 1 
       14 55085 2 2  72 TYR HB2  H   2.763 33.228 -16.365 1.00 . B B .  71 TYR HB2  1 1 
       14 55086 2 2  72 TYR HB3  H   3.174 34.729 -17.148 1.00 . B B .  71 TYR HB3  1 1 
       14 55087 2 2  72 TYR HD1  H   3.757 34.826 -19.490 1.00 . B B .  71 TYR HD1  1 1 
       14 55088 2 2  72 TYR HD2  H   2.766 31.113 -17.578 1.00 . B B .  71 TYR HD2  1 1 
       14 55089 2 2  72 TYR HE1  H   3.432 33.776 -21.704 1.00 . B B .  71 TYR HE1  1 1 
       14 55090 2 2  72 TYR HE2  H   2.445 30.055 -19.796 1.00 . B B .  71 TYR HE2  1 1 
       14 55091 2 2  72 TYR HH   H   3.490 30.656 -22.255 1.00 . B B .  71 TYR HH   1 1 
       14 55092 2 2  72 TYR N    N   4.855 34.563 -15.351 1.00 . B B .  71 TYR N    1 1 
       14 55093 2 2  72 TYR O    O   6.596 33.270 -18.095 1.00 . B B .  71 TYR O    1 1 
       14 55094 2 2  72 TYR OH   O   2.759 31.264 -22.119 1.00 . B B .  71 TYR OH   1 1 
       14 55095 2 2  73 MET C    C   8.179 36.141 -18.207 1.00 . B B .  72 MET C    1 1 
       14 55096 2 2  73 MET CA   C   6.833 35.847 -18.862 1.00 . B B .  72 MET CA   1 1 
       14 55097 2 2  73 MET CB   C   6.265 37.127 -19.492 1.00 . B B .  72 MET CB   1 1 
       14 55098 2 2  73 MET CE   C   6.860 39.880 -16.778 1.00 . B B .  72 MET CE   1 1 
       14 55099 2 2  73 MET CG   C   5.629 38.047 -18.416 1.00 . B B .  72 MET CG   1 1 
       14 55100 2 2  73 MET H    H   5.265 35.942 -17.372 1.00 . B B .  72 MET H    1 1 
       14 55101 2 2  73 MET HA   H   6.969 35.109 -19.631 1.00 . B B .  72 MET HA   1 1 
       14 55102 2 2  73 MET HB2  H   7.060 37.655 -19.998 1.00 . B B .  72 MET HB2  1 1 
       14 55103 2 2  73 MET HB3  H   5.511 36.848 -20.213 1.00 . B B .  72 MET HB3  1 1 
       14 55104 2 2  73 MET HE1  H   7.433 39.011 -16.484 1.00 . B B .  72 MET HE1  1 1 
       14 55105 2 2  73 MET HE2  H   5.986 39.961 -16.153 1.00 . B B .  72 MET HE2  1 1 
       14 55106 2 2  73 MET HE3  H   7.463 40.770 -16.665 1.00 . B B .  72 MET HE3  1 1 
       14 55107 2 2  73 MET HG2  H   4.570 38.127 -18.601 1.00 . B B .  72 MET HG2  1 1 
       14 55108 2 2  73 MET HG3  H   5.787 37.633 -17.427 1.00 . B B .  72 MET HG3  1 1 
       14 55109 2 2  73 MET N    N   5.878 35.326 -17.839 1.00 . B B .  72 MET N    1 1 
       14 55110 2 2  73 MET O    O   9.218 36.012 -18.812 1.00 . B B .  72 MET O    1 1 
       14 55111 2 2  73 MET SD   S   6.355 39.712 -18.509 1.00 . B B .  72 MET SD   1 1 
       14 55112 2 2  74 LYS C    C  10.493 35.855 -16.385 1.00 . B B .  73 LYS C    1 1 
       14 55113 2 2  74 LYS CA   C   9.373 36.885 -16.214 1.00 . B B .  73 LYS CA   1 1 
       14 55114 2 2  74 LYS CB   C   8.933 36.900 -14.759 1.00 . B B .  73 LYS CB   1 1 
       14 55115 2 2  74 LYS CD   C  11.108 38.030 -14.109 1.00 . B B .  73 LYS CD   1 1 
       14 55116 2 2  74 LYS CE   C  10.413 39.386 -14.010 1.00 . B B .  73 LYS CE   1 1 
       14 55117 2 2  74 LYS CG   C  10.116 36.911 -13.783 1.00 . B B .  73 LYS CG   1 1 
       14 55118 2 2  74 LYS H    H   7.279 36.643 -16.524 1.00 . B B .  73 LYS H    1 1 
       14 55119 2 2  74 LYS HA   H   9.724 37.856 -16.502 1.00 . B B .  73 LYS HA   1 1 
       14 55120 2 2  74 LYS HB2  H   8.302 37.754 -14.577 1.00 . B B .  73 LYS HB2  1 1 
       14 55121 2 2  74 LYS HB3  H   8.360 35.997 -14.601 1.00 . B B .  73 LYS HB3  1 1 
       14 55122 2 2  74 LYS HD2  H  11.925 37.997 -13.402 1.00 . B B .  73 LYS HD2  1 1 
       14 55123 2 2  74 LYS HD3  H  11.495 37.893 -15.104 1.00 . B B .  73 LYS HD3  1 1 
       14 55124 2 2  74 LYS HE2  H  11.153 40.172 -14.021 1.00 . B B .  73 LYS HE2  1 1 
       14 55125 2 2  74 LYS HE3  H   9.751 39.506 -14.846 1.00 . B B .  73 LYS HE3  1 1 
       14 55126 2 2  74 LYS HG2  H   9.737 37.052 -12.786 1.00 . B B .  73 LYS HG2  1 1 
       14 55127 2 2  74 LYS HG3  H  10.619 35.967 -13.836 1.00 . B B .  73 LYS HG3  1 1 
       14 55128 2 2  74 LYS HZ1  H   8.671 39.097 -12.907 1.00 . B B .  73 LYS HZ1  1 1 
       14 55129 2 2  74 LYS HZ2  H   9.583 40.446 -12.421 1.00 . B B .  73 LYS HZ2  1 1 
       14 55130 2 2  74 LYS HZ3  H  10.097 38.878 -12.015 1.00 . B B .  73 LYS HZ3  1 1 
       14 55131 2 2  74 LYS N    N   8.145 36.544 -16.975 1.00 . B B .  73 LYS N    1 1 
       14 55132 2 2  74 LYS NZ   N   9.632 39.457 -12.743 1.00 . B B .  73 LYS NZ   1 1 
       14 55133 2 2  74 LYS O    O  11.598 36.192 -16.763 1.00 . B B .  73 LYS O    1 1 
       14 55134 2 2  75 ASN C    C  11.745 33.511 -17.629 1.00 . B B .  74 ASN C    1 1 
       14 55135 2 2  75 ASN CA   C  11.339 33.617 -16.174 1.00 . B B .  74 ASN CA   1 1 
       14 55136 2 2  75 ASN CB   C  10.834 32.262 -15.678 1.00 . B B .  74 ASN CB   1 1 
       14 55137 2 2  75 ASN CG   C  10.679 32.299 -14.158 1.00 . B B .  74 ASN CG   1 1 
       14 55138 2 2  75 ASN H    H   9.365 34.361 -15.737 1.00 . B B .  74 ASN H    1 1 
       14 55139 2 2  75 ASN HA   H  12.184 33.933 -15.581 1.00 . B B .  74 ASN HA   1 1 
       14 55140 2 2  75 ASN HB2  H   9.879 32.045 -16.134 1.00 . B B .  74 ASN HB2  1 1 
       14 55141 2 2  75 ASN HB3  H  11.542 31.497 -15.947 1.00 . B B .  74 ASN HB3  1 1 
       14 55142 2 2  75 ASN HD21 H  12.349 33.333 -13.873 1.00 . B B .  74 ASN HD21 1 1 
       14 55143 2 2  75 ASN HD22 H  11.491 32.936 -12.463 1.00 . B B .  74 ASN HD22 1 1 
       14 55144 2 2  75 ASN N    N  10.247 34.620 -16.068 1.00 . B B .  74 ASN N    1 1 
       14 55145 2 2  75 ASN ND2  N  11.581 32.906 -13.438 1.00 . B B .  74 ASN ND2  1 1 
       14 55146 2 2  75 ASN O    O  12.913 33.464 -17.962 1.00 . B B .  74 ASN O    1 1 
       14 55147 2 2  75 ASN OD1  O   9.727 31.770 -13.619 1.00 . B B .  74 ASN OD1  1 1 
       14 55148 2 2  76 GLY C    C  12.257 32.584 -20.286 1.00 . B B .  75 GLY C    1 1 
       14 55149 2 2  76 GLY CA   C  11.054 33.473 -19.955 1.00 . B B .  75 GLY CA   1 1 
       14 55150 2 2  76 GLY H    H   9.850 33.605 -18.169 1.00 . B B .  75 GLY H    1 1 
       14 55151 2 2  76 GLY HA2  H  10.187 33.094 -20.453 1.00 . B B .  75 GLY HA2  1 1 
       14 55152 2 2  76 GLY HA3  H  11.252 34.461 -20.308 1.00 . B B .  75 GLY HA3  1 1 
       14 55153 2 2  76 GLY N    N  10.778 33.522 -18.491 1.00 . B B .  75 GLY N    1 1 
       14 55154 2 2  76 GLY O    O  13.068 32.935 -21.120 1.00 . B B .  75 GLY O    1 1 
       14 55155 2 2  77 GLN C    C  13.289 29.956 -21.356 1.00 . B B .  76 GLN C    1 1 
       14 55156 2 2  77 GLN CA   C  13.572 30.598 -20.001 1.00 . B B .  76 GLN CA   1 1 
       14 55157 2 2  77 GLN CB   C  13.747 29.530 -18.906 1.00 . B B .  76 GLN CB   1 1 
       14 55158 2 2  77 GLN CD   C  15.040 28.875 -16.861 1.00 . B B .  76 GLN CD   1 1 
       14 55159 2 2  77 GLN CG   C  14.836 29.964 -17.914 1.00 . B B .  76 GLN CG   1 1 
       14 55160 2 2  77 GLN H    H  11.746 31.152 -19.002 1.00 . B B .  76 GLN H    1 1 
       14 55161 2 2  77 GLN HA   H  14.457 31.220 -20.073 1.00 . B B .  76 GLN HA   1 1 
       14 55162 2 2  77 GLN HB2  H  12.811 29.416 -18.378 1.00 . B B .  76 GLN HB2  1 1 
       14 55163 2 2  77 GLN HB3  H  14.023 28.585 -19.351 1.00 . B B .  76 GLN HB3  1 1 
       14 55164 2 2  77 GLN HE21 H  15.817 27.576 -18.146 1.00 . B B .  76 GLN HE21 1 1 
       14 55165 2 2  77 GLN HE22 H  15.696 27.028 -16.544 1.00 . B B .  76 GLN HE22 1 1 
       14 55166 2 2  77 GLN HG2  H  15.762 30.129 -18.447 1.00 . B B .  76 GLN HG2  1 1 
       14 55167 2 2  77 GLN HG3  H  14.534 30.879 -17.428 1.00 . B B .  76 GLN HG3  1 1 
       14 55168 2 2  77 GLN N    N  12.400 31.450 -19.667 1.00 . B B .  76 GLN N    1 1 
       14 55169 2 2  77 GLN NE2  N  15.561 27.731 -17.213 1.00 . B B .  76 GLN NE2  1 1 
       14 55170 2 2  77 GLN O    O  14.156 29.503 -22.060 1.00 . B B .  76 GLN O    1 1 
       14 55171 2 2  77 GLN OE1  O  14.726 29.068 -15.704 1.00 . B B .  76 GLN OE1  1 1 
       14 55172 2 2  78 GLY C    C  10.318 29.874 -23.472 1.00 . B B .  77 GLY C    1 1 
       14 55173 2 2  78 GLY CA   C  11.677 29.329 -23.028 1.00 . B B .  77 GLY CA   1 1 
       14 55174 2 2  78 GLY H    H  11.388 30.295 -21.117 1.00 . B B .  77 GLY H    1 1 
       14 55175 2 2  78 GLY HA2  H  12.427 29.566 -23.766 1.00 . B B .  77 GLY HA2  1 1 
       14 55176 2 2  78 GLY HA3  H  11.609 28.266 -22.920 1.00 . B B .  77 GLY HA3  1 1 
       14 55177 2 2  78 GLY N    N  12.060 29.926 -21.715 1.00 . B B .  77 GLY N    1 1 
       14 55178 2 2  78 GLY O    O   9.393 29.922 -22.696 1.00 . B B .  77 GLY O    1 1 
       14 55179 2 2  79 PHE C    C   8.322 29.810 -26.228 1.00 . B B .  78 PHE C    1 1 
       14 55180 2 2  79 PHE CA   C   8.864 30.796 -25.204 1.00 . B B .  78 PHE CA   1 1 
       14 55181 2 2  79 PHE CB   C   9.089 32.160 -25.860 1.00 . B B .  78 PHE CB   1 1 
       14 55182 2 2  79 PHE CD1  C   8.015 34.423 -25.886 1.00 . B B .  78 PHE CD1  1 1 
       14 55183 2 2  79 PHE CD2  C   6.562 32.493 -25.829 1.00 . B B .  78 PHE CD2  1 1 
       14 55184 2 2  79 PHE CE1  C   6.902 35.254 -25.928 1.00 . B B .  78 PHE CE1  1 1 
       14 55185 2 2  79 PHE CE2  C   5.455 33.330 -25.858 1.00 . B B .  78 PHE CE2  1 1 
       14 55186 2 2  79 PHE CG   C   7.853 33.037 -25.838 1.00 . B B .  78 PHE CG   1 1 
       14 55187 2 2  79 PHE CZ   C   5.619 34.711 -25.909 1.00 . B B .  78 PHE CZ   1 1 
       14 55188 2 2  79 PHE H    H  10.935 30.225 -25.352 1.00 . B B .  78 PHE H    1 1 
       14 55189 2 2  79 PHE HA   H   8.159 30.888 -24.396 1.00 . B B .  78 PHE HA   1 1 
       14 55190 2 2  79 PHE HB2  H   9.889 32.672 -25.353 1.00 . B B .  78 PHE HB2  1 1 
       14 55191 2 2  79 PHE HB3  H   9.366 32.002 -26.878 1.00 . B B .  78 PHE HB3  1 1 
       14 55192 2 2  79 PHE HD1  H   9.007 34.849 -25.894 1.00 . B B .  78 PHE HD1  1 1 
       14 55193 2 2  79 PHE HD2  H   6.412 31.438 -25.790 1.00 . B B .  78 PHE HD2  1 1 
       14 55194 2 2  79 PHE HE1  H   7.033 36.316 -25.976 1.00 . B B .  78 PHE HE1  1 1 
       14 55195 2 2  79 PHE HE2  H   4.473 32.908 -25.850 1.00 . B B .  78 PHE HE2  1 1 
       14 55196 2 2  79 PHE HZ   H   4.755 35.356 -25.941 1.00 . B B .  78 PHE HZ   1 1 
       14 55197 2 2  79 PHE N    N  10.177 30.274 -24.719 1.00 . B B .  78 PHE N    1 1 
       14 55198 2 2  79 PHE O    O   8.934 29.552 -27.243 1.00 . B B .  78 PHE O    1 1 
       14 55199 2 2  80 ALA C    C   5.301 28.967 -27.540 1.00 . B B .  79 ALA C    1 1 
       14 55200 2 2  80 ALA CA   C   6.550 28.322 -26.937 1.00 . B B .  79 ALA CA   1 1 
       14 55201 2 2  80 ALA CB   C   6.186 27.016 -26.203 1.00 . B B .  79 ALA CB   1 1 
       14 55202 2 2  80 ALA H    H   6.700 29.536 -25.154 1.00 . B B .  79 ALA H    1 1 
       14 55203 2 2  80 ALA HA   H   7.241 28.097 -27.737 1.00 . B B .  79 ALA HA   1 1 
       14 55204 2 2  80 ALA HB1  H   5.168 27.057 -25.850 1.00 . B B .  79 ALA HB1  1 1 
       14 55205 2 2  80 ALA HB2  H   6.849 26.884 -25.362 1.00 . B B .  79 ALA HB2  1 1 
       14 55206 2 2  80 ALA HB3  H   6.297 26.178 -26.878 1.00 . B B .  79 ALA HB3  1 1 
       14 55207 2 2  80 ALA N    N   7.168 29.280 -25.973 1.00 . B B .  79 ALA N    1 1 
       14 55208 2 2  80 ALA O    O   4.190 28.751 -27.099 1.00 . B B .  79 ALA O    1 1 
       14 55209 2 2  81 LEU C    C   3.567 29.278 -29.992 1.00 . B B .  80 LEU C    1 1 
       14 55210 2 2  81 LEU CA   C   4.317 30.373 -29.241 1.00 . B B .  80 LEU CA   1 1 
       14 55211 2 2  81 LEU CB   C   4.795 31.409 -30.259 1.00 . B B .  80 LEU CB   1 1 
       14 55212 2 2  81 LEU CD1  C   6.431 33.283 -30.560 1.00 . B B .  80 LEU CD1  1 1 
       14 55213 2 2  81 LEU CD2  C   4.418 33.631 -29.111 1.00 . B B .  80 LEU CD2  1 1 
       14 55214 2 2  81 LEU CG   C   5.473 32.606 -29.567 1.00 . B B .  80 LEU CG   1 1 
       14 55215 2 2  81 LEU H    H   6.388 29.886 -28.916 1.00 . B B .  80 LEU H    1 1 
       14 55216 2 2  81 LEU HA   H   3.673 30.833 -28.510 1.00 . B B .  80 LEU HA   1 1 
       14 55217 2 2  81 LEU HB2  H   5.500 30.935 -30.919 1.00 . B B .  80 LEU HB2  1 1 
       14 55218 2 2  81 LEU HB3  H   3.953 31.756 -30.834 1.00 . B B .  80 LEU HB3  1 1 
       14 55219 2 2  81 LEU HD11 H   5.964 33.334 -31.532 1.00 . B B .  80 LEU HD11 1 1 
       14 55220 2 2  81 LEU HD12 H   7.339 32.710 -30.630 1.00 . B B .  80 LEU HD12 1 1 
       14 55221 2 2  81 LEU HD13 H   6.656 34.279 -30.223 1.00 . B B .  80 LEU HD13 1 1 
       14 55222 2 2  81 LEU HD21 H   3.531 33.118 -28.778 1.00 . B B .  80 LEU HD21 1 1 
       14 55223 2 2  81 LEU HD22 H   4.170 34.288 -29.931 1.00 . B B .  80 LEU HD22 1 1 
       14 55224 2 2  81 LEU HD23 H   4.817 34.217 -28.301 1.00 . B B .  80 LEU HD23 1 1 
       14 55225 2 2  81 LEU HG   H   6.035 32.256 -28.712 1.00 . B B .  80 LEU HG   1 1 
       14 55226 2 2  81 LEU N    N   5.483 29.738 -28.574 1.00 . B B .  80 LEU N    1 1 
       14 55227 2 2  81 LEU O    O   4.150 28.564 -30.784 1.00 . B B .  80 LEU O    1 1 
       14 55228 2 2  82 VAL C    C   0.173 28.580 -30.910 1.00 . B B .  81 VAL C    1 1 
       14 55229 2 2  82 VAL CA   C   1.527 28.052 -30.468 1.00 . B B .  81 VAL CA   1 1 
       14 55230 2 2  82 VAL CB   C   1.342 26.850 -29.529 1.00 . B B .  81 VAL CB   1 1 
       14 55231 2 2  82 VAL CG1  C   2.623 25.991 -29.510 1.00 . B B .  81 VAL CG1  1 1 
       14 55232 2 2  82 VAL CG2  C   1.043 27.366 -28.121 1.00 . B B .  81 VAL CG2  1 1 
       14 55233 2 2  82 VAL H    H   1.837 29.706 -29.112 1.00 . B B .  81 VAL H    1 1 
       14 55234 2 2  82 VAL HA   H   2.062 27.739 -31.345 1.00 . B B .  81 VAL HA   1 1 
       14 55235 2 2  82 VAL HB   H   0.512 26.246 -29.873 1.00 . B B .  81 VAL HB   1 1 
       14 55236 2 2  82 VAL HG11 H   3.489 26.619 -29.654 1.00 . B B .  81 VAL HG11 1 1 
       14 55237 2 2  82 VAL HG12 H   2.575 25.256 -30.299 1.00 . B B .  81 VAL HG12 1 1 
       14 55238 2 2  82 VAL HG13 H   2.710 25.483 -28.565 1.00 . B B .  81 VAL HG13 1 1 
       14 55239 2 2  82 VAL HG21 H   1.951 27.751 -27.681 1.00 . B B .  81 VAL HG21 1 1 
       14 55240 2 2  82 VAL HG22 H   0.662 26.558 -27.515 1.00 . B B .  81 VAL HG22 1 1 
       14 55241 2 2  82 VAL HG23 H   0.307 28.154 -28.175 1.00 . B B .  81 VAL HG23 1 1 
       14 55242 2 2  82 VAL N    N   2.291 29.124 -29.757 1.00 . B B .  81 VAL N    1 1 
       14 55243 2 2  82 VAL O    O  -0.606 29.084 -30.124 1.00 . B B .  81 VAL O    1 1 
       14 55244 2 2  83 TYR C    C  -2.055 27.749 -33.473 1.00 . B B .  82 TYR C    1 1 
       14 55245 2 2  83 TYR CA   C  -1.424 28.894 -32.721 1.00 . B B .  82 TYR CA   1 1 
       14 55246 2 2  83 TYR CB   C  -1.238 30.075 -33.677 1.00 . B B .  82 TYR CB   1 1 
       14 55247 2 2  83 TYR CD1  C   1.031 30.379 -34.745 1.00 . B B .  82 TYR CD1  1 1 
       14 55248 2 2  83 TYR CD2  C  -0.554 28.893 -35.807 1.00 . B B .  82 TYR CD2  1 1 
       14 55249 2 2  83 TYR CE1  C   1.952 30.113 -35.763 1.00 . B B .  82 TYR CE1  1 1 
       14 55250 2 2  83 TYR CE2  C   0.369 28.626 -36.820 1.00 . B B .  82 TYR CE2  1 1 
       14 55251 2 2  83 TYR CG   C  -0.225 29.767 -34.762 1.00 . B B .  82 TYR CG   1 1 
       14 55252 2 2  83 TYR CZ   C   1.622 29.235 -36.798 1.00 . B B .  82 TYR CZ   1 1 
       14 55253 2 2  83 TYR H    H   0.537 28.001 -32.769 1.00 . B B .  82 TYR H    1 1 
       14 55254 2 2  83 TYR HA   H  -2.076 29.191 -31.921 1.00 . B B .  82 TYR HA   1 1 
       14 55255 2 2  83 TYR HB2  H  -2.181 30.299 -34.145 1.00 . B B .  82 TYR HB2  1 1 
       14 55256 2 2  83 TYR HB3  H  -0.917 30.925 -33.112 1.00 . B B .  82 TYR HB3  1 1 
       14 55257 2 2  83 TYR HD1  H   1.293 31.054 -33.945 1.00 . B B .  82 TYR HD1  1 1 
       14 55258 2 2  83 TYR HD2  H  -1.520 28.427 -35.837 1.00 . B B .  82 TYR HD2  1 1 
       14 55259 2 2  83 TYR HE1  H   2.912 30.589 -35.754 1.00 . B B .  82 TYR HE1  1 1 
       14 55260 2 2  83 TYR HE2  H   0.112 27.947 -37.619 1.00 . B B .  82 TYR HE2  1 1 
       14 55261 2 2  83 TYR HH   H   3.009 28.173 -37.564 1.00 . B B .  82 TYR HH   1 1 
       14 55262 2 2  83 TYR N    N  -0.114 28.437 -32.175 1.00 . B B .  82 TYR N    1 1 
       14 55263 2 2  83 TYR O    O  -1.392 26.799 -33.841 1.00 . B B .  82 TYR O    1 1 
       14 55264 2 2  83 TYR OH   O   2.533 28.973 -37.799 1.00 . B B .  82 TYR OH   1 1 
       14 55265 2 2  84 SER C    C  -3.658 27.005 -35.996 1.00 . B B .  83 SER C    1 1 
       14 55266 2 2  84 SER CA   C  -3.943 26.721 -34.524 1.00 . B B .  83 SER CA   1 1 
       14 55267 2 2  84 SER CB   C  -5.458 26.675 -34.252 1.00 . B B .  83 SER CB   1 1 
       14 55268 2 2  84 SER H    H  -3.846 28.621 -33.469 1.00 . B B .  83 SER H    1 1 
       14 55269 2 2  84 SER HA   H  -3.490 25.776 -34.251 1.00 . B B .  83 SER HA   1 1 
       14 55270 2 2  84 SER HB2  H  -6.001 27.055 -35.095 1.00 . B B .  83 SER HB2  1 1 
       14 55271 2 2  84 SER HB3  H  -5.762 25.655 -34.075 1.00 . B B .  83 SER HB3  1 1 
       14 55272 2 2  84 SER HG   H  -5.117 28.187 -33.074 1.00 . B B .  83 SER HG   1 1 
       14 55273 2 2  84 SER N    N  -3.321 27.827 -33.746 1.00 . B B .  83 SER N    1 1 
       14 55274 2 2  84 SER O    O  -3.767 28.127 -36.450 1.00 . B B .  83 SER O    1 1 
       14 55275 2 2  84 SER OG   O  -5.754 27.470 -33.110 1.00 . B B .  83 SER OG   1 1 
       14 55276 2 2  85 ILE C    C  -4.254 26.629 -38.890 1.00 . B B .  84 ILE C    1 1 
       14 55277 2 2  85 ILE CA   C  -2.978 26.274 -38.174 1.00 . B B .  84 ILE CA   1 1 
       14 55278 2 2  85 ILE CB   C  -2.323 25.057 -38.842 1.00 . B B .  84 ILE CB   1 1 
       14 55279 2 2  85 ILE CD1  C  -4.014 23.528 -37.721 1.00 . B B .  84 ILE CD1  1 1 
       14 55280 2 2  85 ILE CG1  C  -3.337 23.908 -39.033 1.00 . B B .  84 ILE CG1  1 1 
       14 55281 2 2  85 ILE CG2  C  -1.125 24.571 -38.010 1.00 . B B .  84 ILE CG2  1 1 
       14 55282 2 2  85 ILE H    H  -3.180 25.125 -36.372 1.00 . B B .  84 ILE H    1 1 
       14 55283 2 2  85 ILE HA   H  -2.314 27.111 -38.234 1.00 . B B .  84 ILE HA   1 1 
       14 55284 2 2  85 ILE HB   H  -1.965 25.365 -39.814 1.00 . B B .  84 ILE HB   1 1 
       14 55285 2 2  85 ILE HD11 H  -4.744 24.270 -37.456 1.00 . B B .  84 ILE HD11 1 1 
       14 55286 2 2  85 ILE HD12 H  -3.279 23.448 -36.945 1.00 . B B .  84 ILE HD12 1 1 
       14 55287 2 2  85 ILE HD13 H  -4.505 22.580 -37.846 1.00 . B B .  84 ILE HD13 1 1 
       14 55288 2 2  85 ILE HG12 H  -4.089 24.202 -39.740 1.00 . B B .  84 ILE HG12 1 1 
       14 55289 2 2  85 ILE HG13 H  -2.814 23.050 -39.413 1.00 . B B .  84 ILE HG13 1 1 
       14 55290 2 2  85 ILE HG21 H  -0.916 23.536 -38.241 1.00 . B B .  84 ILE HG21 1 1 
       14 55291 2 2  85 ILE HG22 H  -1.346 24.667 -36.961 1.00 . B B .  84 ILE HG22 1 1 
       14 55292 2 2  85 ILE HG23 H  -0.259 25.171 -38.247 1.00 . B B .  84 ILE HG23 1 1 
       14 55293 2 2  85 ILE N    N  -3.280 26.016 -36.747 1.00 . B B .  84 ILE N    1 1 
       14 55294 2 2  85 ILE O    O  -4.240 27.133 -39.986 1.00 . B B .  84 ILE O    1 1 
       14 55295 2 2  86 THR C    C  -7.206 27.960 -38.228 1.00 . B B .  85 THR C    1 1 
       14 55296 2 2  86 THR CA   C  -6.664 26.695 -38.886 1.00 . B B .  85 THR CA   1 1 
       14 55297 2 2  86 THR CB   C  -7.632 25.544 -38.601 1.00 . B B .  85 THR CB   1 1 
       14 55298 2 2  86 THR CG2  C  -8.940 25.765 -39.364 1.00 . B B .  85 THR CG2  1 1 
       14 55299 2 2  86 THR H    H  -5.328 25.974 -37.371 1.00 . B B .  85 THR H    1 1 
       14 55300 2 2  86 THR HA   H  -6.561 26.825 -39.957 1.00 . B B .  85 THR HA   1 1 
       14 55301 2 2  86 THR HB   H  -7.842 25.508 -37.543 1.00 . B B .  85 THR HB   1 1 
       14 55302 2 2  86 THR HG1  H  -6.126 24.496 -39.246 1.00 . B B .  85 THR HG1  1 1 
       14 55303 2 2  86 THR HG21 H  -8.720 26.035 -40.387 1.00 . B B .  85 THR HG21 1 1 
       14 55304 2 2  86 THR HG22 H  -9.502 26.558 -38.895 1.00 . B B .  85 THR HG22 1 1 
       14 55305 2 2  86 THR HG23 H  -9.523 24.855 -39.349 1.00 . B B .  85 THR HG23 1 1 
       14 55306 2 2  86 THR N    N  -5.358 26.376 -38.268 1.00 . B B .  85 THR N    1 1 
       14 55307 2 2  86 THR O    O  -8.210 28.502 -38.645 1.00 . B B .  85 THR O    1 1 
       14 55308 2 2  86 THR OG1  O  -7.039 24.320 -39.006 1.00 . B B .  85 THR OG1  1 1 
       14 55309 2 2  87 ALA C    C  -6.138 30.840 -36.658 1.00 . B B .  86 ALA C    1 1 
       14 55310 2 2  87 ALA CA   C  -7.053 29.649 -36.456 1.00 . B B .  86 ALA CA   1 1 
       14 55311 2 2  87 ALA CB   C  -7.180 29.385 -34.956 1.00 . B B .  86 ALA CB   1 1 
       14 55312 2 2  87 ALA H    H  -5.725 27.964 -36.867 1.00 . B B .  86 ALA H    1 1 
       14 55313 2 2  87 ALA HA   H  -8.031 29.913 -36.836 1.00 . B B .  86 ALA HA   1 1 
       14 55314 2 2  87 ALA HB1  H  -7.698 30.214 -34.496 1.00 . B B .  86 ALA HB1  1 1 
       14 55315 2 2  87 ALA HB2  H  -6.197 29.293 -34.518 1.00 . B B .  86 ALA HB2  1 1 
       14 55316 2 2  87 ALA HB3  H  -7.744 28.480 -34.791 1.00 . B B .  86 ALA HB3  1 1 
       14 55317 2 2  87 ALA N    N  -6.555 28.421 -37.175 1.00 . B B .  86 ALA N    1 1 
       14 55318 2 2  87 ALA O    O  -5.111 30.950 -36.017 1.00 . B B .  86 ALA O    1 1 
       14 55319 2 2  88 GLN C    C  -5.830 33.810 -36.383 1.00 . B B .  87 GLN C    1 1 
       14 55320 2 2  88 GLN CA   C  -5.644 32.960 -37.629 1.00 . B B .  87 GLN CA   1 1 
       14 55321 2 2  88 GLN CB   C  -6.046 33.775 -38.854 1.00 . B B .  87 GLN CB   1 1 
       14 55322 2 2  88 GLN CD   C  -7.970 34.900 -39.982 1.00 . B B .  87 GLN CD   1 1 
       14 55323 2 2  88 GLN CG   C  -7.440 34.359 -38.652 1.00 . B B .  87 GLN CG   1 1 
       14 55324 2 2  88 GLN H    H  -7.352 31.689 -37.965 1.00 . B B .  87 GLN H    1 1 
       14 55325 2 2  88 GLN HA   H  -4.630 32.652 -37.708 1.00 . B B .  87 GLN HA   1 1 
       14 55326 2 2  88 GLN HB2  H  -5.338 34.576 -39.003 1.00 . B B .  87 GLN HB2  1 1 
       14 55327 2 2  88 GLN HB3  H  -6.051 33.144 -39.707 1.00 . B B .  87 GLN HB3  1 1 
       14 55328 2 2  88 GLN HE21 H  -9.380 33.513 -40.146 1.00 . B B .  87 GLN HE21 1 1 
       14 55329 2 2  88 GLN HE22 H  -9.320 34.640 -41.414 1.00 . B B .  87 GLN HE22 1 1 
       14 55330 2 2  88 GLN HG2  H  -8.103 33.590 -38.284 1.00 . B B .  87 GLN HG2  1 1 
       14 55331 2 2  88 GLN HG3  H  -7.383 35.159 -37.937 1.00 . B B .  87 GLN HG3  1 1 
       14 55332 2 2  88 GLN N    N  -6.505 31.763 -37.483 1.00 . B B .  87 GLN N    1 1 
       14 55333 2 2  88 GLN NE2  N  -8.973 34.301 -40.562 1.00 . B B .  87 GLN NE2  1 1 
       14 55334 2 2  88 GLN O    O  -4.913 34.404 -35.853 1.00 . B B .  87 GLN O    1 1 
       14 55335 2 2  88 GLN OE1  O  -7.465 35.878 -40.497 1.00 . B B .  87 GLN OE1  1 1 
       14 55336 2 2  89 SER C    C  -6.328 34.501 -33.642 1.00 . B B .  88 SER C    1 1 
       14 55337 2 2  89 SER CA   C  -7.385 34.681 -34.736 1.00 . B B .  88 SER CA   1 1 
       14 55338 2 2  89 SER CB   C  -8.748 34.243 -34.199 1.00 . B B .  88 SER CB   1 1 
       14 55339 2 2  89 SER H    H  -7.751 33.382 -36.422 1.00 . B B .  88 SER H    1 1 
       14 55340 2 2  89 SER HA   H  -7.433 35.722 -35.013 1.00 . B B .  88 SER HA   1 1 
       14 55341 2 2  89 SER HB2  H  -9.527 34.613 -34.844 1.00 . B B .  88 SER HB2  1 1 
       14 55342 2 2  89 SER HB3  H  -8.792 33.162 -34.168 1.00 . B B .  88 SER HB3  1 1 
       14 55343 2 2  89 SER HG   H  -8.632 34.118 -32.261 1.00 . B B .  88 SER HG   1 1 
       14 55344 2 2  89 SER N    N  -7.045 33.870 -35.939 1.00 . B B .  88 SER N    1 1 
       14 55345 2 2  89 SER O    O  -6.068 35.408 -32.876 1.00 . B B .  88 SER O    1 1 
       14 55346 2 2  89 SER OG   O  -8.931 34.775 -32.894 1.00 . B B .  88 SER OG   1 1 
       14 55347 2 2  90 THR C    C  -3.320 33.551 -33.077 1.00 . B B .  89 THR C    1 1 
       14 55348 2 2  90 THR CA   C  -4.670 33.155 -32.502 1.00 . B B .  89 THR CA   1 1 
       14 55349 2 2  90 THR CB   C  -4.649 31.694 -32.093 1.00 . B B .  89 THR CB   1 1 
       14 55350 2 2  90 THR CG2  C  -6.073 31.238 -31.773 1.00 . B B .  89 THR CG2  1 1 
       14 55351 2 2  90 THR H    H  -5.909 32.622 -34.181 1.00 . B B .  89 THR H    1 1 
       14 55352 2 2  90 THR HA   H  -4.897 33.765 -31.643 1.00 . B B .  89 THR HA   1 1 
       14 55353 2 2  90 THR HB   H  -4.026 31.585 -31.226 1.00 . B B .  89 THR HB   1 1 
       14 55354 2 2  90 THR HG1  H  -4.433 30.011 -33.034 1.00 . B B .  89 THR HG1  1 1 
       14 55355 2 2  90 THR HG21 H  -6.553 31.969 -31.138 1.00 . B B .  89 THR HG21 1 1 
       14 55356 2 2  90 THR HG22 H  -6.047 30.280 -31.271 1.00 . B B .  89 THR HG22 1 1 
       14 55357 2 2  90 THR HG23 H  -6.627 31.147 -32.690 1.00 . B B .  89 THR HG23 1 1 
       14 55358 2 2  90 THR N    N  -5.707 33.351 -33.553 1.00 . B B .  89 THR N    1 1 
       14 55359 2 2  90 THR O    O  -2.628 34.405 -32.562 1.00 . B B .  89 THR O    1 1 
       14 55360 2 2  90 THR OG1  O  -4.136 30.915 -33.158 1.00 . B B .  89 THR OG1  1 1 
       14 55361 2 2  91 PHE C    C  -1.463 34.758 -34.846 1.00 . B B .  90 PHE C    1 1 
       14 55362 2 2  91 PHE CA   C  -1.717 33.263 -34.906 1.00 . B B .  90 PHE CA   1 1 
       14 55363 2 2  91 PHE CB   C  -2.012 32.904 -36.345 1.00 . B B .  90 PHE CB   1 1 
       14 55364 2 2  91 PHE CD1  C  -1.340 34.274 -38.357 1.00 . B B .  90 PHE CD1  1 1 
       14 55365 2 2  91 PHE CD2  C   0.367 33.046 -37.155 1.00 . B B .  90 PHE CD2  1 1 
       14 55366 2 2  91 PHE CE1  C  -0.383 34.729 -39.265 1.00 . B B .  90 PHE CE1  1 1 
       14 55367 2 2  91 PHE CE2  C   1.320 33.502 -38.063 1.00 . B B .  90 PHE CE2  1 1 
       14 55368 2 2  91 PHE CG   C  -0.962 33.428 -37.298 1.00 . B B .  90 PHE CG   1 1 
       14 55369 2 2  91 PHE CZ   C   0.948 34.341 -39.120 1.00 . B B .  90 PHE CZ   1 1 
       14 55370 2 2  91 PHE H    H  -3.602 32.297 -34.572 1.00 . B B .  90 PHE H    1 1 
       14 55371 2 2  91 PHE HA   H  -0.881 32.695 -34.531 1.00 . B B .  90 PHE HA   1 1 
       14 55372 2 2  91 PHE HB2  H  -2.098 31.833 -36.441 1.00 . B B .  90 PHE HB2  1 1 
       14 55373 2 2  91 PHE HB3  H  -2.952 33.354 -36.590 1.00 . B B .  90 PHE HB3  1 1 
       14 55374 2 2  91 PHE HD1  H  -2.371 34.572 -38.471 1.00 . B B .  90 PHE HD1  1 1 
       14 55375 2 2  91 PHE HD2  H   0.661 32.400 -36.343 1.00 . B B .  90 PHE HD2  1 1 
       14 55376 2 2  91 PHE HE1  H  -0.673 35.379 -40.077 1.00 . B B .  90 PHE HE1  1 1 
       14 55377 2 2  91 PHE HE2  H   2.335 33.194 -37.955 1.00 . B B .  90 PHE HE2  1 1 
       14 55378 2 2  91 PHE HZ   H   1.690 34.689 -39.823 1.00 . B B .  90 PHE HZ   1 1 
       14 55379 2 2  91 PHE N    N  -2.982 32.951 -34.180 1.00 . B B .  90 PHE N    1 1 
       14 55380 2 2  91 PHE O    O  -0.352 35.236 -34.729 1.00 . B B .  90 PHE O    1 1 
       14 55381 2 2  92 ASN C    C  -2.349 37.550 -33.583 1.00 . B B .  91 ASN C    1 1 
       14 55382 2 2  92 ASN CA   C  -2.450 36.966 -34.997 1.00 . B B .  91 ASN CA   1 1 
       14 55383 2 2  92 ASN CB   C  -3.713 37.519 -35.667 1.00 . B B .  91 ASN CB   1 1 
       14 55384 2 2  92 ASN CG   C  -3.459 38.948 -36.156 1.00 . B B .  91 ASN CG   1 1 
       14 55385 2 2  92 ASN H    H  -3.389 35.018 -35.107 1.00 . B B .  91 ASN H    1 1 
       14 55386 2 2  92 ASN HA   H  -1.588 37.262 -35.571 1.00 . B B .  91 ASN HA   1 1 
       14 55387 2 2  92 ASN HB2  H  -3.979 36.893 -36.506 1.00 . B B .  91 ASN HB2  1 1 
       14 55388 2 2  92 ASN HB3  H  -4.525 37.527 -34.951 1.00 . B B .  91 ASN HB3  1 1 
       14 55389 2 2  92 ASN HD21 H  -3.316 38.421 -38.065 1.00 . B B .  91 ASN HD21 1 1 
       14 55390 2 2  92 ASN HD22 H  -3.121 40.078 -37.754 1.00 . B B .  91 ASN HD22 1 1 
       14 55391 2 2  92 ASN N    N  -2.524 35.478 -34.980 1.00 . B B .  91 ASN N    1 1 
       14 55392 2 2  92 ASN ND2  N  -3.284 39.167 -37.431 1.00 . B B .  91 ASN ND2  1 1 
       14 55393 2 2  92 ASN O    O  -1.961 38.688 -33.410 1.00 . B B .  91 ASN O    1 1 
       14 55394 2 2  92 ASN OD1  O  -3.421 39.874 -35.370 1.00 . B B .  91 ASN OD1  1 1 
       14 55395 2 2  93 ASP C    C  -1.294 37.183 -30.589 1.00 . B B .  92 ASP C    1 1 
       14 55396 2 2  93 ASP CA   C  -2.678 37.383 -31.193 1.00 . B B .  92 ASP CA   1 1 
       14 55397 2 2  93 ASP CB   C  -3.717 36.677 -30.321 1.00 . B B .  92 ASP CB   1 1 
       14 55398 2 2  93 ASP CG   C  -3.902 37.452 -29.015 1.00 . B B .  92 ASP CG   1 1 
       14 55399 2 2  93 ASP H    H  -3.055 35.902 -32.716 1.00 . B B .  92 ASP H    1 1 
       14 55400 2 2  93 ASP HA   H  -2.905 38.437 -31.233 1.00 . B B .  92 ASP HA   1 1 
       14 55401 2 2  93 ASP HB2  H  -4.659 36.631 -30.849 1.00 . B B .  92 ASP HB2  1 1 
       14 55402 2 2  93 ASP HB3  H  -3.380 35.676 -30.098 1.00 . B B .  92 ASP HB3  1 1 
       14 55403 2 2  93 ASP N    N  -2.726 36.815 -32.572 1.00 . B B .  92 ASP N    1 1 
       14 55404 2 2  93 ASP O    O  -0.738 38.067 -29.968 1.00 . B B .  92 ASP O    1 1 
       14 55405 2 2  93 ASP OD1  O  -4.946 37.301 -28.402 1.00 . B B .  92 ASP OD1  1 1 
       14 55406 2 2  93 ASP OD2  O  -2.996 38.184 -28.650 1.00 . B B .  92 ASP OD2  1 1 
       14 55407 2 2  94 LEU C    C   1.563 36.856 -30.553 1.00 . B B .  93 LEU C    1 1 
       14 55408 2 2  94 LEU CA   C   0.595 35.737 -30.182 1.00 . B B .  93 LEU CA   1 1 
       14 55409 2 2  94 LEU CB   C   1.099 34.406 -30.734 1.00 . B B .  93 LEU CB   1 1 
       14 55410 2 2  94 LEU CD1  C   0.588 31.969 -30.886 1.00 . B B .  93 LEU CD1  1 1 
       14 55411 2 2  94 LEU CD2  C  -0.725 33.398 -29.325 1.00 . B B .  93 LEU CD2  1 1 
       14 55412 2 2  94 LEU CG   C  -0.019 33.356 -30.686 1.00 . B B .  93 LEU CG   1 1 
       14 55413 2 2  94 LEU H    H  -1.217 35.327 -31.248 1.00 . B B .  93 LEU H    1 1 
       14 55414 2 2  94 LEU HA   H   0.519 35.671 -29.114 1.00 . B B .  93 LEU HA   1 1 
       14 55415 2 2  94 LEU HB2  H   1.424 34.540 -31.756 1.00 . B B .  93 LEU HB2  1 1 
       14 55416 2 2  94 LEU HB3  H   1.922 34.069 -30.139 1.00 . B B .  93 LEU HB3  1 1 
       14 55417 2 2  94 LEU HD11 H   1.146 31.950 -31.808 1.00 . B B .  93 LEU HD11 1 1 
       14 55418 2 2  94 LEU HD12 H  -0.201 31.236 -30.925 1.00 . B B .  93 LEU HD12 1 1 
       14 55419 2 2  94 LEU HD13 H   1.248 31.744 -30.061 1.00 . B B .  93 LEU HD13 1 1 
       14 55420 2 2  94 LEU HD21 H  -1.364 34.267 -29.278 1.00 . B B .  93 LEU HD21 1 1 
       14 55421 2 2  94 LEU HD22 H   0.013 33.452 -28.539 1.00 . B B .  93 LEU HD22 1 1 
       14 55422 2 2  94 LEU HD23 H  -1.320 32.506 -29.199 1.00 . B B .  93 LEU HD23 1 1 
       14 55423 2 2  94 LEU HG   H  -0.733 33.554 -31.472 1.00 . B B .  93 LEU HG   1 1 
       14 55424 2 2  94 LEU N    N  -0.743 36.021 -30.753 1.00 . B B .  93 LEU N    1 1 
       14 55425 2 2  94 LEU O    O   2.604 37.025 -29.950 1.00 . B B .  93 LEU O    1 1 
       14 55426 2 2  95 GLN C    C   2.301 39.794 -30.916 1.00 . B B .  94 GLN C    1 1 
       14 55427 2 2  95 GLN CA   C   2.120 38.720 -32.000 1.00 . B B .  94 GLN CA   1 1 
       14 55428 2 2  95 GLN CB   C   1.473 39.388 -33.224 1.00 . B B .  94 GLN CB   1 1 
       14 55429 2 2  95 GLN CD   C   0.588 38.762 -35.495 1.00 . B B .  94 GLN CD   1 1 
       14 55430 2 2  95 GLN CG   C   1.704 38.527 -34.470 1.00 . B B .  94 GLN CG   1 1 
       14 55431 2 2  95 GLN H    H   0.378 37.430 -32.035 1.00 . B B .  94 GLN H    1 1 
       14 55432 2 2  95 GLN HA   H   3.081 38.323 -32.278 1.00 . B B .  94 GLN HA   1 1 
       14 55433 2 2  95 GLN HB2  H   0.412 39.495 -33.045 1.00 . B B .  94 GLN HB2  1 1 
       14 55434 2 2  95 GLN HB3  H   1.907 40.365 -33.380 1.00 . B B .  94 GLN HB3  1 1 
       14 55435 2 2  95 GLN HE21 H  -0.120 40.371 -34.572 1.00 . B B .  94 GLN HE21 1 1 
       14 55436 2 2  95 GLN HE22 H  -0.941 39.929 -35.990 1.00 . B B .  94 GLN HE22 1 1 
       14 55437 2 2  95 GLN HG2  H   2.652 38.792 -34.912 1.00 . B B .  94 GLN HG2  1 1 
       14 55438 2 2  95 GLN HG3  H   1.716 37.488 -34.183 1.00 . B B .  94 GLN HG3  1 1 
       14 55439 2 2  95 GLN N    N   1.226 37.609 -31.553 1.00 . B B .  94 GLN N    1 1 
       14 55440 2 2  95 GLN NE2  N  -0.225 39.771 -35.340 1.00 . B B .  94 GLN NE2  1 1 
       14 55441 2 2  95 GLN O    O   3.373 40.336 -30.740 1.00 . B B .  94 GLN O    1 1 
       14 55442 2 2  95 GLN OE1  O   0.458 38.019 -36.448 1.00 . B B .  94 GLN OE1  1 1 
       14 55443 2 2  96 ASP C    C   1.728 40.597 -27.858 1.00 . B B .  95 ASP C    1 1 
       14 55444 2 2  96 ASP CA   C   1.365 41.206 -29.173 1.00 . B B .  95 ASP CA   1 1 
       14 55445 2 2  96 ASP CB   C   0.023 41.920 -29.046 1.00 . B B .  95 ASP CB   1 1 
       14 55446 2 2  96 ASP CG   C   0.202 43.212 -28.248 1.00 . B B .  95 ASP CG   1 1 
       14 55447 2 2  96 ASP H    H   0.402 39.658 -30.369 1.00 . B B .  95 ASP H    1 1 
       14 55448 2 2  96 ASP HA   H   2.135 41.918 -29.442 1.00 . B B .  95 ASP HA   1 1 
       14 55449 2 2  96 ASP HB2  H  -0.356 42.150 -30.030 1.00 . B B .  95 ASP HB2  1 1 
       14 55450 2 2  96 ASP HB3  H  -0.675 41.275 -28.533 1.00 . B B .  95 ASP HB3  1 1 
       14 55451 2 2  96 ASP N    N   1.260 40.130 -30.220 1.00 . B B .  95 ASP N    1 1 
       14 55452 2 2  96 ASP O    O   2.561 41.076 -27.114 1.00 . B B .  95 ASP O    1 1 
       14 55453 2 2  96 ASP OD1  O   1.216 43.337 -27.581 1.00 . B B .  95 ASP OD1  1 1 
       14 55454 2 2  96 ASP OD2  O  -0.677 44.055 -28.317 1.00 . B B .  95 ASP OD2  1 1 
       14 55455 2 2  97 LEU C    C   2.780 38.609 -26.156 1.00 . B B .  96 LEU C    1 1 
       14 55456 2 2  97 LEU CA   C   1.299 38.816 -26.335 1.00 . B B .  96 LEU CA   1 1 
       14 55457 2 2  97 LEU CB   C   0.611 37.505 -26.512 1.00 . B B .  96 LEU CB   1 1 
       14 55458 2 2  97 LEU CD1  C  -1.579 36.462 -27.042 1.00 . B B .  96 LEU CD1  1 1 
       14 55459 2 2  97 LEU CD2  C  -1.413 38.064 -25.110 1.00 . B B .  96 LEU CD2  1 1 
       14 55460 2 2  97 LEU CG   C  -0.902 37.727 -26.526 1.00 . B B .  96 LEU CG   1 1 
       14 55461 2 2  97 LEU H    H   0.427 39.191 -28.221 1.00 . B B .  96 LEU H    1 1 
       14 55462 2 2  97 LEU HA   H   0.882 39.351 -25.504 1.00 . B B .  96 LEU HA   1 1 
       14 55463 2 2  97 LEU HB2  H   0.917 37.097 -27.461 1.00 . B B .  96 LEU HB2  1 1 
       14 55464 2 2  97 LEU HB3  H   0.884 36.847 -25.726 1.00 . B B .  96 LEU HB3  1 1 
       14 55465 2 2  97 LEU HD11 H  -1.132 35.597 -26.573 1.00 . B B .  96 LEU HD11 1 1 
       14 55466 2 2  97 LEU HD12 H  -1.448 36.403 -28.110 1.00 . B B .  96 LEU HD12 1 1 
       14 55467 2 2  97 LEU HD13 H  -2.631 36.497 -26.808 1.00 . B B .  96 LEU HD13 1 1 
       14 55468 2 2  97 LEU HD21 H  -2.448 37.764 -25.014 1.00 . B B .  96 LEU HD21 1 1 
       14 55469 2 2  97 LEU HD22 H  -1.339 39.128 -24.946 1.00 . B B .  96 LEU HD22 1 1 
       14 55470 2 2  97 LEU HD23 H  -0.821 37.546 -24.368 1.00 . B B .  96 LEU HD23 1 1 
       14 55471 2 2  97 LEU HG   H  -1.129 38.547 -27.201 1.00 . B B .  96 LEU HG   1 1 
       14 55472 2 2  97 LEU N    N   1.080 39.535 -27.581 1.00 . B B .  96 LEU N    1 1 
       14 55473 2 2  97 LEU O    O   3.289 38.556 -25.064 1.00 . B B .  96 LEU O    1 1 
       14 55474 2 2  98 ARG C    C   5.533 39.656 -26.732 1.00 . B B .  97 ARG C    1 1 
       14 55475 2 2  98 ARG CA   C   4.923 38.341 -27.195 1.00 . B B .  97 ARG CA   1 1 
       14 55476 2 2  98 ARG CB   C   5.418 37.962 -28.598 1.00 . B B .  97 ARG CB   1 1 
       14 55477 2 2  98 ARG CD   C   7.413 37.503 -30.012 1.00 . B B .  97 ARG CD   1 1 
       14 55478 2 2  98 ARG CG   C   6.930 38.155 -28.716 1.00 . B B .  97 ARG CG   1 1 
       14 55479 2 2  98 ARG CZ   C   9.586 37.180 -31.048 1.00 . B B .  97 ARG CZ   1 1 
       14 55480 2 2  98 ARG H    H   3.010 38.586 -28.107 1.00 . B B .  97 ARG H    1 1 
       14 55481 2 2  98 ARG HA   H   5.157 37.569 -26.494 1.00 . B B .  97 ARG HA   1 1 
       14 55482 2 2  98 ARG HB2  H   5.176 36.927 -28.792 1.00 . B B .  97 ARG HB2  1 1 
       14 55483 2 2  98 ARG HB3  H   4.923 38.585 -29.328 1.00 . B B .  97 ARG HB3  1 1 
       14 55484 2 2  98 ARG HD2  H   7.380 36.434 -29.902 1.00 . B B .  97 ARG HD2  1 1 
       14 55485 2 2  98 ARG HD3  H   6.766 37.799 -30.825 1.00 . B B .  97 ARG HD3  1 1 
       14 55486 2 2  98 ARG HE   H   9.147 38.779 -29.953 1.00 . B B .  97 ARG HE   1 1 
       14 55487 2 2  98 ARG HG2  H   7.159 39.210 -28.735 1.00 . B B .  97 ARG HG2  1 1 
       14 55488 2 2  98 ARG HG3  H   7.421 37.688 -27.876 1.00 . B B .  97 ARG HG3  1 1 
       14 55489 2 2  98 ARG HH11 H  11.148 38.428 -30.952 1.00 . B B .  97 ARG HH11 1 1 
       14 55490 2 2  98 ARG HH12 H  11.397 36.986 -31.879 1.00 . B B .  97 ARG HH12 1 1 
       14 55491 2 2  98 ARG HH21 H   8.214 35.740 -31.299 1.00 . B B .  97 ARG HH21 1 1 
       14 55492 2 2  98 ARG HH22 H   9.738 35.465 -32.072 1.00 . B B .  97 ARG HH22 1 1 
       14 55493 2 2  98 ARG N    N   3.464 38.519 -27.246 1.00 . B B .  97 ARG N    1 1 
       14 55494 2 2  98 ARG NE   N   8.811 37.932 -30.309 1.00 . B B .  97 ARG NE   1 1 
       14 55495 2 2  98 ARG NH1  N  10.805 37.561 -31.314 1.00 . B B .  97 ARG NH1  1 1 
       14 55496 2 2  98 ARG NH2  N   9.144 36.040 -31.509 1.00 . B B .  97 ARG NH2  1 1 
       14 55497 2 2  98 ARG O    O   6.336 39.702 -25.824 1.00 . B B .  97 ARG O    1 1 
       14 55498 2 2  99 GLU C    C   5.566 42.203 -25.419 1.00 . B B .  98 GLU C    1 1 
       14 55499 2 2  99 GLU CA   C   5.654 42.051 -26.941 1.00 . B B .  98 GLU CA   1 1 
       14 55500 2 2  99 GLU CB   C   4.818 43.128 -27.620 1.00 . B B .  98 GLU CB   1 1 
       14 55501 2 2  99 GLU CD   C   3.856 43.844 -29.816 1.00 . B B .  98 GLU CD   1 1 
       14 55502 2 2  99 GLU CG   C   4.848 42.901 -29.133 1.00 . B B .  98 GLU CG   1 1 
       14 55503 2 2  99 GLU H    H   4.478 40.670 -28.060 1.00 . B B .  98 GLU H    1 1 
       14 55504 2 2  99 GLU HA   H   6.680 42.139 -27.257 1.00 . B B .  98 GLU HA   1 1 
       14 55505 2 2  99 GLU HB2  H   3.799 43.073 -27.264 1.00 . B B .  98 GLU HB2  1 1 
       14 55506 2 2  99 GLU HB3  H   5.228 44.096 -27.393 1.00 . B B .  98 GLU HB3  1 1 
       14 55507 2 2  99 GLU HG2  H   5.839 43.092 -29.500 1.00 . B B .  98 GLU HG2  1 1 
       14 55508 2 2  99 GLU HG3  H   4.584 41.880 -29.354 1.00 . B B .  98 GLU HG3  1 1 
       14 55509 2 2  99 GLU N    N   5.134 40.730 -27.340 1.00 . B B .  98 GLU N    1 1 
       14 55510 2 2  99 GLU O    O   6.264 43.004 -24.831 1.00 . B B .  98 GLU O    1 1 
       14 55511 2 2  99 GLU OE1  O   3.720 43.755 -31.025 1.00 . B B .  98 GLU OE1  1 1 
       14 55512 2 2  99 GLU OE2  O   3.247 44.638 -29.118 1.00 . B B .  98 GLU OE2  1 1 
       14 55513 2 2 100 GLN C    C   5.880 40.924 -22.666 1.00 . B B .  99 GLN C    1 1 
       14 55514 2 2 100 GLN CA   C   4.635 41.562 -23.275 1.00 . B B .  99 GLN CA   1 1 
       14 55515 2 2 100 GLN CB   C   3.387 40.847 -22.757 1.00 . B B .  99 GLN CB   1 1 
       14 55516 2 2 100 GLN CD   C   0.959 40.462 -23.158 1.00 . B B .  99 GLN CD   1 1 
       14 55517 2 2 100 GLN CG   C   2.217 41.157 -23.680 1.00 . B B .  99 GLN CG   1 1 
       14 55518 2 2 100 GLN H    H   4.162 40.772 -25.258 1.00 . B B .  99 GLN H    1 1 
       14 55519 2 2 100 GLN HA   H   4.594 42.607 -23.003 1.00 . B B .  99 GLN HA   1 1 
       14 55520 2 2 100 GLN HB2  H   3.559 39.780 -22.739 1.00 . B B .  99 GLN HB2  1 1 
       14 55521 2 2 100 GLN HB3  H   3.160 41.193 -21.761 1.00 . B B .  99 GLN HB3  1 1 
       14 55522 2 2 100 GLN HE21 H   1.729 38.639 -23.319 1.00 . B B .  99 GLN HE21 1 1 
       14 55523 2 2 100 GLN HE22 H   0.140 38.705 -22.726 1.00 . B B .  99 GLN HE22 1 1 
       14 55524 2 2 100 GLN HG2  H   2.055 42.226 -23.710 1.00 . B B .  99 GLN HG2  1 1 
       14 55525 2 2 100 GLN HG3  H   2.446 40.798 -24.669 1.00 . B B .  99 GLN HG3  1 1 
       14 55526 2 2 100 GLN N    N   4.725 41.436 -24.768 1.00 . B B .  99 GLN N    1 1 
       14 55527 2 2 100 GLN NE2  N   0.941 39.161 -23.059 1.00 . B B .  99 GLN NE2  1 1 
       14 55528 2 2 100 GLN O    O   6.369 41.316 -21.626 1.00 . B B .  99 GLN O    1 1 
       14 55529 2 2 100 GLN OE1  O  -0.018 41.108 -22.836 1.00 . B B .  99 GLN OE1  1 1 
       14 55530 2 2 101 ILE C    C   8.775 40.110 -23.231 1.00 . B B . 100 ILE C    1 1 
       14 55531 2 2 101 ILE CA   C   7.592 39.226 -22.862 1.00 . B B . 100 ILE CA   1 1 
       14 55532 2 2 101 ILE CB   C   7.640 37.867 -23.581 1.00 . B B . 100 ILE CB   1 1 
       14 55533 2 2 101 ILE CD1  C   5.249 37.637 -22.745 1.00 . B B . 100 ILE CD1  1 1 
       14 55534 2 2 101 ILE CG1  C   6.566 36.926 -22.976 1.00 . B B . 100 ILE CG1  1 1 
       14 55535 2 2 101 ILE CG2  C   9.024 37.214 -23.442 1.00 . B B . 100 ILE CG2  1 1 
       14 55536 2 2 101 ILE H    H   5.948 39.648 -24.153 1.00 . B B . 100 ILE H    1 1 
       14 55537 2 2 101 ILE HA   H   7.549 39.078 -21.798 1.00 . B B . 100 ILE HA   1 1 
       14 55538 2 2 101 ILE HB   H   7.440 38.021 -24.626 1.00 . B B . 100 ILE HB   1 1 
       14 55539 2 2 101 ILE HD11 H   4.968 38.138 -23.645 1.00 . B B . 100 ILE HD11 1 1 
       14 55540 2 2 101 ILE HD12 H   5.350 38.346 -21.942 1.00 . B B . 100 ILE HD12 1 1 
       14 55541 2 2 101 ILE HD13 H   4.497 36.909 -22.490 1.00 . B B . 100 ILE HD13 1 1 
       14 55542 2 2 101 ILE HG12 H   6.372 36.116 -23.642 1.00 . B B . 100 ILE HG12 1 1 
       14 55543 2 2 101 ILE HG13 H   6.924 36.546 -22.044 1.00 . B B . 100 ILE HG13 1 1 
       14 55544 2 2 101 ILE HG21 H   9.685 37.617 -24.194 1.00 . B B . 100 ILE HG21 1 1 
       14 55545 2 2 101 ILE HG22 H   8.932 36.143 -23.590 1.00 . B B . 100 ILE HG22 1 1 
       14 55546 2 2 101 ILE HG23 H   9.431 37.410 -22.458 1.00 . B B . 100 ILE HG23 1 1 
       14 55547 2 2 101 ILE N    N   6.381 39.935 -23.329 1.00 . B B . 100 ILE N    1 1 
       14 55548 2 2 101 ILE O    O   9.523 40.561 -22.394 1.00 . B B . 100 ILE O    1 1 
       14 55549 2 2 102 LEU C    C   9.968 42.582 -24.076 1.00 . B B . 101 LEU C    1 1 
       14 55550 2 2 102 LEU CA   C   9.978 41.325 -24.945 1.00 . B B . 101 LEU CA   1 1 
       14 55551 2 2 102 LEU CB   C   9.665 41.728 -26.387 1.00 . B B . 101 LEU CB   1 1 
       14 55552 2 2 102 LEU CD1  C   9.481 39.321 -27.061 1.00 . B B . 101 LEU CD1  1 1 
       14 55553 2 2 102 LEU CD2  C   9.856 41.107 -28.789 1.00 . B B . 101 LEU CD2  1 1 
       14 55554 2 2 102 LEU CG   C  10.157 40.664 -27.354 1.00 . B B . 101 LEU CG   1 1 
       14 55555 2 2 102 LEU H    H   8.242 40.077 -25.128 1.00 . B B . 101 LEU H    1 1 
       14 55556 2 2 102 LEU HA   H  10.938 40.835 -24.888 1.00 . B B . 101 LEU HA   1 1 
       14 55557 2 2 102 LEU HB2  H   8.611 41.827 -26.486 1.00 . B B . 101 LEU HB2  1 1 
       14 55558 2 2 102 LEU HB3  H  10.130 42.669 -26.625 1.00 . B B . 101 LEU HB3  1 1 
       14 55559 2 2 102 LEU HD11 H   9.557 38.681 -27.929 1.00 . B B . 101 LEU HD11 1 1 
       14 55560 2 2 102 LEU HD12 H   8.443 39.484 -26.822 1.00 . B B . 101 LEU HD12 1 1 
       14 55561 2 2 102 LEU HD13 H   9.976 38.847 -26.224 1.00 . B B . 101 LEU HD13 1 1 
       14 55562 2 2 102 LEU HD21 H   8.829 41.451 -28.856 1.00 . B B . 101 LEU HD21 1 1 
       14 55563 2 2 102 LEU HD22 H  10.003 40.274 -29.459 1.00 . B B . 101 LEU HD22 1 1 
       14 55564 2 2 102 LEU HD23 H  10.528 41.910 -29.062 1.00 . B B . 101 LEU HD23 1 1 
       14 55565 2 2 102 LEU HG   H  11.202 40.556 -27.227 1.00 . B B . 101 LEU HG   1 1 
       14 55566 2 2 102 LEU N    N   8.896 40.416 -24.485 1.00 . B B . 101 LEU N    1 1 
       14 55567 2 2 102 LEU O    O  10.984 43.201 -23.834 1.00 . B B . 101 LEU O    1 1 
       14 55568 2 2 103 ARG C    C   9.431 43.986 -21.480 1.00 . B B . 102 ARG C    1 1 
       14 55569 2 2 103 ARG CA   C   8.678 44.173 -22.797 1.00 . B B . 102 ARG CA   1 1 
       14 55570 2 2 103 ARG CB   C   7.183 44.395 -22.565 1.00 . B B . 102 ARG CB   1 1 
       14 55571 2 2 103 ARG CD   C   5.453 45.624 -21.235 1.00 . B B . 102 ARG CD   1 1 
       14 55572 2 2 103 ARG CG   C   6.936 45.233 -21.308 1.00 . B B . 102 ARG CG   1 1 
       14 55573 2 2 103 ARG CZ   C   5.252 46.524 -18.994 1.00 . B B . 102 ARG CZ   1 1 
       14 55574 2 2 103 ARG H    H   8.006 42.452 -23.844 1.00 . B B . 102 ARG H    1 1 
       14 55575 2 2 103 ARG HA   H   9.080 45.021 -23.319 1.00 . B B . 102 ARG HA   1 1 
       14 55576 2 2 103 ARG HB2  H   6.763 44.909 -23.419 1.00 . B B . 102 ARG HB2  1 1 
       14 55577 2 2 103 ARG HB3  H   6.698 43.437 -22.459 1.00 . B B . 102 ARG HB3  1 1 
       14 55578 2 2 103 ARG HD2  H   5.320 46.632 -21.605 1.00 . B B . 102 ARG HD2  1 1 
       14 55579 2 2 103 ARG HD3  H   4.868 44.942 -21.839 1.00 . B B . 102 ARG HD3  1 1 
       14 55580 2 2 103 ARG HE   H   4.483 44.770 -19.512 1.00 . B B . 102 ARG HE   1 1 
       14 55581 2 2 103 ARG HG2  H   7.199 44.649 -20.440 1.00 . B B . 102 ARG HG2  1 1 
       14 55582 2 2 103 ARG HG3  H   7.548 46.123 -21.343 1.00 . B B . 102 ARG HG3  1 1 
       14 55583 2 2 103 ARG HH11 H   4.321 45.663 -17.445 1.00 . B B . 102 ARG HH11 1 1 
       14 55584 2 2 103 ARG HH12 H   5.040 47.206 -17.123 1.00 . B B . 102 ARG HH12 1 1 
       14 55585 2 2 103 ARG HH21 H   6.246 47.613 -20.348 1.00 . B B . 102 ARG HH21 1 1 
       14 55586 2 2 103 ARG HH22 H   6.130 48.309 -18.766 1.00 . B B . 102 ARG HH22 1 1 
       14 55587 2 2 103 ARG N    N   8.809 42.964 -23.626 1.00 . B B . 102 ARG N    1 1 
       14 55588 2 2 103 ARG NE   N   4.989 45.550 -19.821 1.00 . B B . 102 ARG NE   1 1 
       14 55589 2 2 103 ARG NH1  N   4.839 46.459 -17.757 1.00 . B B . 102 ARG NH1  1 1 
       14 55590 2 2 103 ARG NH2  N   5.929 47.563 -19.401 1.00 . B B . 102 ARG NH2  1 1 
       14 55591 2 2 103 ARG O    O   9.997 44.923 -20.953 1.00 . B B . 102 ARG O    1 1 
       14 55592 2 2 104 VAL C    C  11.641 42.300 -19.895 1.00 . B B . 103 VAL C    1 1 
       14 55593 2 2 104 VAL CA   C  10.167 42.613 -19.628 1.00 . B B . 103 VAL CA   1 1 
       14 55594 2 2 104 VAL CB   C   9.514 41.501 -18.791 1.00 . B B . 103 VAL CB   1 1 
       14 55595 2 2 104 VAL CG1  C   9.221 40.270 -19.635 1.00 . B B . 103 VAL CG1  1 1 
       14 55596 2 2 104 VAL CG2  C  10.426 41.116 -17.623 1.00 . B B . 103 VAL CG2  1 1 
       14 55597 2 2 104 VAL H    H   8.978 42.041 -21.355 1.00 . B B . 103 VAL H    1 1 
       14 55598 2 2 104 VAL HA   H  10.106 43.536 -19.076 1.00 . B B . 103 VAL HA   1 1 
       14 55599 2 2 104 VAL HB   H   8.590 41.871 -18.408 1.00 . B B . 103 VAL HB   1 1 
       14 55600 2 2 104 VAL HG11 H   8.956 39.440 -18.990 1.00 . B B . 103 VAL HG11 1 1 
       14 55601 2 2 104 VAL HG12 H  10.086 40.015 -20.207 1.00 . B B . 103 VAL HG12 1 1 
       14 55602 2 2 104 VAL HG13 H   8.400 40.487 -20.292 1.00 . B B . 103 VAL HG13 1 1 
       14 55603 2 2 104 VAL HG21 H  10.773 42.010 -17.126 1.00 . B B . 103 VAL HG21 1 1 
       14 55604 2 2 104 VAL HG22 H  11.272 40.558 -17.994 1.00 . B B . 103 VAL HG22 1 1 
       14 55605 2 2 104 VAL HG23 H   9.874 40.508 -16.926 1.00 . B B . 103 VAL HG23 1 1 
       14 55606 2 2 104 VAL N    N   9.443 42.797 -20.926 1.00 . B B . 103 VAL N    1 1 
       14 55607 2 2 104 VAL O    O  12.525 42.852 -19.271 1.00 . B B . 103 VAL O    1 1 
       14 55608 2 2 105 LYS C    C  13.946 42.385 -21.727 1.00 . B B . 104 LYS C    1 1 
       14 55609 2 2 105 LYS CA   C  13.333 41.124 -21.158 1.00 . B B . 104 LYS CA   1 1 
       14 55610 2 2 105 LYS CB   C  13.378 40.013 -22.204 1.00 . B B . 104 LYS CB   1 1 
       14 55611 2 2 105 LYS CD   C  12.655 38.542 -20.369 1.00 . B B . 104 LYS CD   1 1 
       14 55612 2 2 105 LYS CE   C  12.075 37.172 -20.086 1.00 . B B . 104 LYS CE   1 1 
       14 55613 2 2 105 LYS CG   C  12.386 38.957 -21.827 1.00 . B B . 104 LYS CG   1 1 
       14 55614 2 2 105 LYS H    H  11.181 41.035 -21.334 1.00 . B B . 104 LYS H    1 1 
       14 55615 2 2 105 LYS HA   H  13.859 40.808 -20.264 1.00 . B B . 104 LYS HA   1 1 
       14 55616 2 2 105 LYS HB2  H  13.150 40.401 -23.183 1.00 . B B . 104 LYS HB2  1 1 
       14 55617 2 2 105 LYS HB3  H  14.343 39.557 -22.203 1.00 . B B . 104 LYS HB3  1 1 
       14 55618 2 2 105 LYS HD2  H  13.725 38.518 -20.190 1.00 . B B . 104 LYS HD2  1 1 
       14 55619 2 2 105 LYS HD3  H  12.206 39.263 -19.705 1.00 . B B . 104 LYS HD3  1 1 
       14 55620 2 2 105 LYS HE2  H  11.523 36.826 -20.939 1.00 . B B . 104 LYS HE2  1 1 
       14 55621 2 2 105 LYS HE3  H  12.873 36.498 -19.884 1.00 . B B . 104 LYS HE3  1 1 
       14 55622 2 2 105 LYS HG2  H  11.391 39.340 -21.931 1.00 . B B . 104 LYS HG2  1 1 
       14 55623 2 2 105 LYS HG3  H  12.519 38.118 -22.476 1.00 . B B . 104 LYS HG3  1 1 
       14 55624 2 2 105 LYS HZ1  H  10.853 38.234 -18.781 1.00 . B B . 104 LYS HZ1  1 1 
       14 55625 2 2 105 LYS HZ2  H  11.714 36.964 -18.049 1.00 . B B . 104 LYS HZ2  1 1 
       14 55626 2 2 105 LYS HZ3  H  10.368 36.628 -19.031 1.00 . B B . 104 LYS HZ3  1 1 
       14 55627 2 2 105 LYS N    N  11.911 41.444 -20.832 1.00 . B B . 104 LYS N    1 1 
       14 55628 2 2 105 LYS NZ   N  11.186 37.256 -18.898 1.00 . B B . 104 LYS NZ   1 1 
       14 55629 2 2 105 LYS O    O  15.005 42.820 -21.329 1.00 . B B . 104 LYS O    1 1 
       14 55630 2 2 106 ASP C    C  14.236 43.961 -24.684 1.00 . B B . 105 ASP C    1 1 
       14 55631 2 2 106 ASP CA   C  13.592 44.238 -23.329 1.00 . B B . 105 ASP CA   1 1 
       14 55632 2 2 106 ASP CB   C  14.548 45.063 -22.471 1.00 . B B . 105 ASP CB   1 1 
       14 55633 2 2 106 ASP CG   C  14.552 46.518 -22.951 1.00 . B B . 105 ASP CG   1 1 
       14 55634 2 2 106 ASP H    H  12.376 42.533 -22.886 1.00 . B B . 105 ASP H    1 1 
       14 55635 2 2 106 ASP HA   H  12.688 44.798 -23.486 1.00 . B B . 105 ASP HA   1 1 
       14 55636 2 2 106 ASP HB2  H  14.230 45.022 -21.441 1.00 . B B . 105 ASP HB2  1 1 
       14 55637 2 2 106 ASP HB3  H  15.537 44.655 -22.561 1.00 . B B . 105 ASP HB3  1 1 
       14 55638 2 2 106 ASP N    N  13.217 42.960 -22.647 1.00 . B B . 105 ASP N    1 1 
       14 55639 2 2 106 ASP O    O  14.647 44.867 -25.382 1.00 . B B . 105 ASP O    1 1 
       14 55640 2 2 106 ASP OD1  O  13.518 47.158 -22.847 1.00 . B B . 105 ASP OD1  1 1 
       14 55641 2 2 106 ASP OD2  O  15.588 46.966 -23.413 1.00 . B B . 105 ASP OD2  1 1 
       14 55642 2 2 107 THR C    C  14.163 41.263 -27.038 1.00 . B B . 106 THR C    1 1 
       14 55643 2 2 107 THR CA   C  14.950 42.376 -26.375 1.00 . B B . 106 THR CA   1 1 
       14 55644 2 2 107 THR CB   C  16.376 41.885 -26.156 1.00 . B B . 106 THR CB   1 1 
       14 55645 2 2 107 THR CG2  C  16.411 40.993 -24.921 1.00 . B B . 106 THR CG2  1 1 
       14 55646 2 2 107 THR H    H  13.995 42.013 -24.475 1.00 . B B . 106 THR H    1 1 
       14 55647 2 2 107 THR HA   H  14.965 43.235 -27.026 1.00 . B B . 106 THR HA   1 1 
       14 55648 2 2 107 THR HB   H  17.028 42.724 -26.011 1.00 . B B . 106 THR HB   1 1 
       14 55649 2 2 107 THR HG1  H  17.724 41.346 -27.451 1.00 . B B . 106 THR HG1  1 1 
       14 55650 2 2 107 THR HG21 H  16.176 41.581 -24.045 1.00 . B B . 106 THR HG21 1 1 
       14 55651 2 2 107 THR HG22 H  17.394 40.562 -24.816 1.00 . B B . 106 THR HG22 1 1 
       14 55652 2 2 107 THR HG23 H  15.681 40.206 -25.034 1.00 . B B . 106 THR HG23 1 1 
       14 55653 2 2 107 THR N    N  14.330 42.721 -25.060 1.00 . B B . 106 THR N    1 1 
       14 55654 2 2 107 THR O    O  13.352 40.605 -26.426 1.00 . B B . 106 THR O    1 1 
       14 55655 2 2 107 THR OG1  O  16.799 41.144 -27.292 1.00 . B B . 106 THR OG1  1 1 
       14 55656 2 2 108 ASP C    C  14.654 38.724 -28.895 1.00 . B B . 107 ASP C    1 1 
       14 55657 2 2 108 ASP CA   C  13.770 39.944 -29.033 1.00 . B B . 107 ASP CA   1 1 
       14 55658 2 2 108 ASP CB   C  13.654 40.334 -30.507 1.00 . B B . 107 ASP CB   1 1 
       14 55659 2 2 108 ASP CG   C  15.009 40.831 -31.012 1.00 . B B . 107 ASP CG   1 1 
       14 55660 2 2 108 ASP H    H  15.126 41.562 -28.720 1.00 . B B . 107 ASP H    1 1 
       14 55661 2 2 108 ASP HA   H  12.796 39.741 -28.623 1.00 . B B . 107 ASP HA   1 1 
       14 55662 2 2 108 ASP HB2  H  13.350 39.474 -31.080 1.00 . B B . 107 ASP HB2  1 1 
       14 55663 2 2 108 ASP HB3  H  12.921 41.119 -30.616 1.00 . B B . 107 ASP HB3  1 1 
       14 55664 2 2 108 ASP N    N  14.440 41.033 -28.283 1.00 . B B . 107 ASP N    1 1 
       14 55665 2 2 108 ASP O    O  14.420 37.685 -29.479 1.00 . B B . 107 ASP O    1 1 
       14 55666 2 2 108 ASP OD1  O  15.377 41.942 -30.668 1.00 . B B . 107 ASP OD1  1 1 
       14 55667 2 2 108 ASP OD2  O  15.657 40.091 -31.735 1.00 . B B . 107 ASP OD2  1 1 
       14 55668 2 2 109 ASP C    C  16.067 36.787 -26.861 1.00 . B B . 108 ASP C    1 1 
       14 55669 2 2 109 ASP CA   C  16.632 37.742 -27.916 1.00 . B B . 108 ASP CA   1 1 
       14 55670 2 2 109 ASP CB   C  17.958 38.336 -27.454 1.00 . B B . 108 ASP CB   1 1 
       14 55671 2 2 109 ASP CG   C  18.926 37.230 -27.027 1.00 . B B . 108 ASP CG   1 1 
       14 55672 2 2 109 ASP H    H  15.849 39.731 -27.667 1.00 . B B . 108 ASP H    1 1 
       14 55673 2 2 109 ASP HA   H  16.775 37.213 -28.846 1.00 . B B . 108 ASP HA   1 1 
       14 55674 2 2 109 ASP HB2  H  18.388 38.893 -28.269 1.00 . B B . 108 ASP HB2  1 1 
       14 55675 2 2 109 ASP HB3  H  17.773 39.002 -26.626 1.00 . B B . 108 ASP HB3  1 1 
       14 55676 2 2 109 ASP N    N  15.689 38.866 -28.118 1.00 . B B . 108 ASP N    1 1 
       14 55677 2 2 109 ASP O    O  16.784 36.154 -26.113 1.00 . B B . 108 ASP O    1 1 
       14 55678 2 2 109 ASP OD1  O  19.638 37.435 -26.058 1.00 . B B . 108 ASP OD1  1 1 
       14 55679 2 2 109 ASP OD2  O  18.939 36.197 -27.676 1.00 . B B . 108 ASP OD2  1 1 
       14 55680 2 2 110 VAL C    C  14.037 34.355 -26.466 1.00 . B B . 109 VAL C    1 1 
       14 55681 2 2 110 VAL CA   C  14.131 35.755 -25.847 1.00 . B B . 109 VAL CA   1 1 
       14 55682 2 2 110 VAL CB   C  12.715 36.277 -25.583 1.00 . B B . 109 VAL CB   1 1 
       14 55683 2 2 110 VAL CG1  C  12.026 35.422 -24.523 1.00 . B B . 109 VAL CG1  1 1 
       14 55684 2 2 110 VAL CG2  C  12.812 37.734 -25.131 1.00 . B B . 109 VAL CG2  1 1 
       14 55685 2 2 110 VAL H    H  14.214 37.182 -27.420 1.00 . B B . 109 VAL H    1 1 
       14 55686 2 2 110 VAL HA   H  14.688 35.742 -24.927 1.00 . B B . 109 VAL HA   1 1 
       14 55687 2 2 110 VAL HB   H  12.132 36.230 -26.488 1.00 . B B . 109 VAL HB   1 1 
       14 55688 2 2 110 VAL HG11 H  12.538 35.531 -23.582 1.00 . B B . 109 VAL HG11 1 1 
       14 55689 2 2 110 VAL HG12 H  12.046 34.383 -24.833 1.00 . B B . 109 VAL HG12 1 1 
       14 55690 2 2 110 VAL HG13 H  11.000 35.743 -24.417 1.00 . B B . 109 VAL HG13 1 1 
       14 55691 2 2 110 VAL HG21 H  12.997 38.356 -25.991 1.00 . B B . 109 VAL HG21 1 1 
       14 55692 2 2 110 VAL HG22 H  13.625 37.845 -24.430 1.00 . B B . 109 VAL HG22 1 1 
       14 55693 2 2 110 VAL HG23 H  11.888 38.032 -24.669 1.00 . B B . 109 VAL HG23 1 1 
       14 55694 2 2 110 VAL N    N  14.773 36.667 -26.814 1.00 . B B . 109 VAL N    1 1 
       14 55695 2 2 110 VAL O    O  13.404 34.195 -27.490 1.00 . B B . 109 VAL O    1 1 
       14 55696 2 2 111 PRO C    C  13.077 31.727 -26.854 1.00 . B B . 110 PRO C    1 1 
       14 55697 2 2 111 PRO CA   C  14.509 31.946 -26.383 1.00 . B B . 110 PRO CA   1 1 
       14 55698 2 2 111 PRO CB   C  14.867 31.094 -25.175 1.00 . B B . 110 PRO CB   1 1 
       14 55699 2 2 111 PRO CD   C  15.421 33.375 -24.632 1.00 . B B . 110 PRO CD   1 1 
       14 55700 2 2 111 PRO CG   C  15.868 31.922 -24.444 1.00 . B B . 110 PRO CG   1 1 
       14 55701 2 2 111 PRO HA   H  15.217 31.783 -27.177 1.00 . B B . 110 PRO HA   1 1 
       14 55702 2 2 111 PRO HB2  H  13.996 30.929 -24.565 1.00 . B B . 110 PRO HB2  1 1 
       14 55703 2 2 111 PRO HB3  H  15.304 30.160 -25.485 1.00 . B B . 110 PRO HB3  1 1 
       14 55704 2 2 111 PRO HD2  H  14.823 33.701 -23.795 1.00 . B B . 110 PRO HD2  1 1 
       14 55705 2 2 111 PRO HD3  H  16.269 34.024 -24.777 1.00 . B B . 110 PRO HD3  1 1 
       14 55706 2 2 111 PRO HG2  H  15.872 31.662 -23.397 1.00 . B B . 110 PRO HG2  1 1 
       14 55707 2 2 111 PRO HG3  H  16.851 31.784 -24.868 1.00 . B B . 110 PRO HG3  1 1 
       14 55708 2 2 111 PRO N    N  14.614 33.333 -25.854 1.00 . B B . 110 PRO N    1 1 
       14 55709 2 2 111 PRO O    O  12.141 32.133 -26.194 1.00 . B B . 110 PRO O    1 1 
       14 55710 2 2 112 MET C    C  11.452 30.251 -29.798 1.00 . B B . 111 MET C    1 1 
       14 55711 2 2 112 MET CA   C  11.515 31.094 -28.538 1.00 . B B . 111 MET CA   1 1 
       14 55712 2 2 112 MET CB   C  11.090 32.531 -28.893 1.00 . B B . 111 MET CB   1 1 
       14 55713 2 2 112 MET CE   C   9.895 35.285 -28.708 1.00 . B B . 111 MET CE   1 1 
       14 55714 2 2 112 MET CG   C   9.646 32.622 -29.440 1.00 . B B . 111 MET CG   1 1 
       14 55715 2 2 112 MET H    H  13.642 30.929 -28.557 1.00 . B B . 111 MET H    1 1 
       14 55716 2 2 112 MET HA   H  10.868 30.690 -27.791 1.00 . B B . 111 MET HA   1 1 
       14 55717 2 2 112 MET HB2  H  11.182 33.140 -28.018 1.00 . B B . 111 MET HB2  1 1 
       14 55718 2 2 112 MET HB3  H  11.770 32.895 -29.648 1.00 . B B . 111 MET HB3  1 1 
       14 55719 2 2 112 MET HE1  H  10.552 35.264 -27.856 1.00 . B B . 111 MET HE1  1 1 
       14 55720 2 2 112 MET HE2  H   9.364 36.219 -28.707 1.00 . B B . 111 MET HE2  1 1 
       14 55721 2 2 112 MET HE3  H  10.469 35.193 -29.619 1.00 . B B . 111 MET HE3  1 1 
       14 55722 2 2 112 MET HG2  H   9.665 32.846 -30.492 1.00 . B B . 111 MET HG2  1 1 
       14 55723 2 2 112 MET HG3  H   9.148 31.697 -29.298 1.00 . B B . 111 MET HG3  1 1 
       14 55724 2 2 112 MET N    N  12.893 31.194 -28.017 1.00 . B B . 111 MET N    1 1 
       14 55725 2 2 112 MET O    O  12.414 30.085 -30.521 1.00 . B B . 111 MET O    1 1 
       14 55726 2 2 112 MET SD   S   8.708 33.923 -28.595 1.00 . B B . 111 MET SD   1 1 
       14 55727 2 2 113 ILE C    C   8.631 29.213 -31.756 1.00 . B B . 112 ILE C    1 1 
       14 55728 2 2 113 ILE CA   C  10.054 28.944 -31.287 1.00 . B B . 112 ILE CA   1 1 
       14 55729 2 2 113 ILE CB   C  10.212 27.457 -30.946 1.00 . B B . 112 ILE CB   1 1 
       14 55730 2 2 113 ILE CD1  C  11.265 26.967 -33.185 1.00 . B B . 112 ILE CD1  1 1 
       14 55731 2 2 113 ILE CG1  C  10.146 26.599 -32.215 1.00 . B B . 112 ILE CG1  1 1 
       14 55732 2 2 113 ILE CG2  C   9.066 27.014 -30.030 1.00 . B B . 112 ILE CG2  1 1 
       14 55733 2 2 113 ILE H    H   9.548 29.945 -29.451 1.00 . B B . 112 ILE H    1 1 
       14 55734 2 2 113 ILE HA   H  10.754 29.228 -32.058 1.00 . B B . 112 ILE HA   1 1 
       14 55735 2 2 113 ILE HB   H  11.163 27.314 -30.447 1.00 . B B . 112 ILE HB   1 1 
       14 55736 2 2 113 ILE HD11 H  12.132 27.311 -32.638 1.00 . B B . 112 ILE HD11 1 1 
       14 55737 2 2 113 ILE HD12 H  10.916 27.747 -33.843 1.00 . B B . 112 ILE HD12 1 1 
       14 55738 2 2 113 ILE HD13 H  11.530 26.098 -33.769 1.00 . B B . 112 ILE HD13 1 1 
       14 55739 2 2 113 ILE HG12 H  10.239 25.557 -31.945 1.00 . B B . 112 ILE HG12 1 1 
       14 55740 2 2 113 ILE HG13 H   9.193 26.757 -32.696 1.00 . B B . 112 ILE HG13 1 1 
       14 55741 2 2 113 ILE HG21 H   9.263 26.022 -29.661 1.00 . B B . 112 ILE HG21 1 1 
       14 55742 2 2 113 ILE HG22 H   8.142 27.000 -30.588 1.00 . B B . 112 ILE HG22 1 1 
       14 55743 2 2 113 ILE HG23 H   8.977 27.704 -29.208 1.00 . B B . 112 ILE HG23 1 1 
       14 55744 2 2 113 ILE N    N  10.290 29.757 -30.064 1.00 . B B . 112 ILE N    1 1 
       14 55745 2 2 113 ILE O    O   7.737 29.368 -30.947 1.00 . B B . 112 ILE O    1 1 
       14 55746 2 2 114 LEU C    C   6.404 28.123 -33.819 1.00 . B B . 113 LEU C    1 1 
       14 55747 2 2 114 LEU CA   C   7.008 29.483 -33.512 1.00 . B B . 113 LEU CA   1 1 
       14 55748 2 2 114 LEU CB   C   7.056 30.351 -34.758 1.00 . B B . 113 LEU CB   1 1 
       14 55749 2 2 114 LEU CD1  C   5.508 32.188 -33.944 1.00 . B B . 113 LEU CD1  1 1 
       14 55750 2 2 114 LEU CD2  C   5.629 31.570 -36.368 1.00 . B B . 113 LEU CD2  1 1 
       14 55751 2 2 114 LEU CG   C   5.701 31.035 -34.951 1.00 . B B . 113 LEU CG   1 1 
       14 55752 2 2 114 LEU H    H   9.105 29.104 -33.692 1.00 . B B . 113 LEU H    1 1 
       14 55753 2 2 114 LEU HA   H   6.427 29.968 -32.747 1.00 . B B . 113 LEU HA   1 1 
       14 55754 2 2 114 LEU HB2  H   7.833 31.094 -34.650 1.00 . B B . 113 LEU HB2  1 1 
       14 55755 2 2 114 LEU HB3  H   7.274 29.732 -35.612 1.00 . B B . 113 LEU HB3  1 1 
       14 55756 2 2 114 LEU HD11 H   5.065 31.802 -33.040 1.00 . B B . 113 LEU HD11 1 1 
       14 55757 2 2 114 LEU HD12 H   4.850 32.936 -34.364 1.00 . B B . 113 LEU HD12 1 1 
       14 55758 2 2 114 LEU HD13 H   6.459 32.644 -33.712 1.00 . B B . 113 LEU HD13 1 1 
       14 55759 2 2 114 LEU HD21 H   5.857 30.771 -37.057 1.00 . B B . 113 LEU HD21 1 1 
       14 55760 2 2 114 LEU HD22 H   6.346 32.371 -36.486 1.00 . B B . 113 LEU HD22 1 1 
       14 55761 2 2 114 LEU HD23 H   4.641 31.940 -36.560 1.00 . B B . 113 LEU HD23 1 1 
       14 55762 2 2 114 LEU HG   H   4.922 30.305 -34.804 1.00 . B B . 113 LEU HG   1 1 
       14 55763 2 2 114 LEU N    N   8.388 29.249 -33.038 1.00 . B B . 113 LEU N    1 1 
       14 55764 2 2 114 LEU O    O   7.115 27.199 -34.160 1.00 . B B . 113 LEU O    1 1 
       14 55765 2 2 115 VAL C    C   3.142 26.639 -34.507 1.00 . B B . 114 VAL C    1 1 
       14 55766 2 2 115 VAL CA   C   4.532 26.603 -33.895 1.00 . B B . 114 VAL CA   1 1 
       14 55767 2 2 115 VAL CB   C   4.439 25.876 -32.565 1.00 . B B . 114 VAL CB   1 1 
       14 55768 2 2 115 VAL CG1  C   4.011 24.429 -32.800 1.00 . B B . 114 VAL CG1  1 1 
       14 55769 2 2 115 VAL CG2  C   5.796 25.912 -31.863 1.00 . B B . 114 VAL CG2  1 1 
       14 55770 2 2 115 VAL H    H   4.552 28.693 -33.338 1.00 . B B . 114 VAL H    1 1 
       14 55771 2 2 115 VAL HA   H   5.166 26.038 -34.547 1.00 . B B . 114 VAL HA   1 1 
       14 55772 2 2 115 VAL HB   H   3.708 26.366 -31.955 1.00 . B B . 114 VAL HB   1 1 
       14 55773 2 2 115 VAL HG11 H   2.987 24.413 -33.145 1.00 . B B . 114 VAL HG11 1 1 
       14 55774 2 2 115 VAL HG12 H   4.089 23.875 -31.876 1.00 . B B . 114 VAL HG12 1 1 
       14 55775 2 2 115 VAL HG13 H   4.649 23.980 -33.546 1.00 . B B . 114 VAL HG13 1 1 
       14 55776 2 2 115 VAL HG21 H   6.563 25.572 -32.542 1.00 . B B . 114 VAL HG21 1 1 
       14 55777 2 2 115 VAL HG22 H   5.768 25.271 -30.996 1.00 . B B . 114 VAL HG22 1 1 
       14 55778 2 2 115 VAL HG23 H   6.012 26.922 -31.551 1.00 . B B . 114 VAL HG23 1 1 
       14 55779 2 2 115 VAL N    N   5.115 27.955 -33.654 1.00 . B B . 114 VAL N    1 1 
       14 55780 2 2 115 VAL O    O   2.232 27.283 -34.023 1.00 . B B . 114 VAL O    1 1 
       14 55781 2 2 116 GLY C    C   1.297 24.219 -35.953 1.00 . B B . 115 GLY C    1 1 
       14 55782 2 2 116 GLY CA   C   1.650 25.684 -36.184 1.00 . B B . 115 GLY CA   1 1 
       14 55783 2 2 116 GLY H    H   3.735 25.304 -35.833 1.00 . B B . 115 GLY H    1 1 
       14 55784 2 2 116 GLY HA2  H   0.911 26.331 -35.726 1.00 . B B . 115 GLY HA2  1 1 
       14 55785 2 2 116 GLY HA3  H   1.724 25.881 -37.238 1.00 . B B . 115 GLY HA3  1 1 
       14 55786 2 2 116 GLY N    N   2.977 25.852 -35.529 1.00 . B B . 115 GLY N    1 1 
       14 55787 2 2 116 GLY O    O   1.534 23.366 -36.785 1.00 . B B . 115 GLY O    1 1 
       14 55788 2 2 117 ASN C    C  -0.903 22.106 -34.897 1.00 . B B . 116 ASN C    1 1 
       14 55789 2 2 117 ASN CA   C   0.494 22.496 -34.433 1.00 . B B . 116 ASN CA   1 1 
       14 55790 2 2 117 ASN CB   C   0.608 22.334 -32.919 1.00 . B B . 116 ASN CB   1 1 
       14 55791 2 2 117 ASN CG   C   0.326 20.883 -32.519 1.00 . B B . 116 ASN CG   1 1 
       14 55792 2 2 117 ASN H    H   0.658 24.625 -34.122 1.00 . B B . 116 ASN H    1 1 
       14 55793 2 2 117 ASN HA   H   1.219 21.856 -34.906 1.00 . B B . 116 ASN HA   1 1 
       14 55794 2 2 117 ASN HB2  H   1.608 22.600 -32.614 1.00 . B B . 116 ASN HB2  1 1 
       14 55795 2 2 117 ASN HB3  H  -0.103 22.985 -32.433 1.00 . B B . 116 ASN HB3  1 1 
       14 55796 2 2 117 ASN HD21 H  -1.615 21.188 -32.232 1.00 . B B . 116 ASN HD21 1 1 
       14 55797 2 2 117 ASN HD22 H  -1.081 19.601 -31.951 1.00 . B B . 116 ASN HD22 1 1 
       14 55798 2 2 117 ASN N    N   0.796 23.916 -34.786 1.00 . B B . 116 ASN N    1 1 
       14 55799 2 2 117 ASN ND2  N  -0.891 20.528 -32.208 1.00 . B B . 116 ASN ND2  1 1 
       14 55800 2 2 117 ASN O    O  -1.590 22.877 -35.520 1.00 . B B . 116 ASN O    1 1 
       14 55801 2 2 117 ASN OD1  O   1.223 20.065 -32.485 1.00 . B B . 116 ASN OD1  1 1 
       14 55802 2 2 118 LYS C    C  -2.643 20.382 -36.580 1.00 . B B . 117 LYS C    1 1 
       14 55803 2 2 118 LYS CA   C  -2.664 20.446 -35.053 1.00 . B B . 117 LYS CA   1 1 
       14 55804 2 2 118 LYS CB   C  -3.767 21.421 -34.543 1.00 . B B . 117 LYS CB   1 1 
       14 55805 2 2 118 LYS CD   C  -5.528 21.761 -32.794 1.00 . B B . 117 LYS CD   1 1 
       14 55806 2 2 118 LYS CE   C  -6.410 21.064 -31.756 1.00 . B B . 117 LYS CE   1 1 
       14 55807 2 2 118 LYS CG   C  -4.678 20.718 -33.525 1.00 . B B . 117 LYS CG   1 1 
       14 55808 2 2 118 LYS H    H  -0.744 20.283 -34.123 1.00 . B B . 117 LYS H    1 1 
       14 55809 2 2 118 LYS HA   H  -2.840 19.450 -34.667 1.00 . B B . 117 LYS HA   1 1 
       14 55810 2 2 118 LYS HB2  H  -3.307 22.271 -34.064 1.00 . B B . 117 LYS HB2  1 1 
       14 55811 2 2 118 LYS HB3  H  -4.370 21.767 -35.372 1.00 . B B . 117 LYS HB3  1 1 
       14 55812 2 2 118 LYS HD2  H  -4.880 22.471 -32.299 1.00 . B B . 117 LYS HD2  1 1 
       14 55813 2 2 118 LYS HD3  H  -6.153 22.279 -33.505 1.00 . B B . 117 LYS HD3  1 1 
       14 55814 2 2 118 LYS HE2  H  -7.203 20.531 -32.258 1.00 . B B . 117 LYS HE2  1 1 
       14 55815 2 2 118 LYS HE3  H  -5.813 20.368 -31.185 1.00 . B B . 117 LYS HE3  1 1 
       14 55816 2 2 118 LYS HG2  H  -5.323 20.022 -34.040 1.00 . B B . 117 LYS HG2  1 1 
       14 55817 2 2 118 LYS HG3  H  -4.071 20.185 -32.808 1.00 . B B . 117 LYS HG3  1 1 
       14 55818 2 2 118 LYS HZ1  H  -6.817 23.034 -31.214 1.00 . B B . 117 LYS HZ1  1 1 
       14 55819 2 2 118 LYS HZ2  H  -6.566 21.990 -29.897 1.00 . B B . 117 LYS HZ2  1 1 
       14 55820 2 2 118 LYS HZ3  H  -8.025 21.931 -30.766 1.00 . B B . 117 LYS HZ3  1 1 
       14 55821 2 2 118 LYS N    N  -1.322 20.900 -34.611 1.00 . B B . 117 LYS N    1 1 
       14 55822 2 2 118 LYS NZ   N  -6.999 22.082 -30.839 1.00 . B B . 117 LYS NZ   1 1 
       14 55823 2 2 118 LYS O    O  -3.649 20.515 -37.235 1.00 . B B . 117 LYS O    1 1 
       14 55824 2 2 119 CYS C    C  -2.434 19.054 -39.101 1.00 . B B . 118 CYS C    1 1 
       14 55825 2 2 119 CYS CA   C  -1.416 20.087 -38.633 1.00 . B B . 118 CYS CA   1 1 
       14 55826 2 2 119 CYS CB   C  -0.009 19.669 -39.067 1.00 . B B . 118 CYS CB   1 1 
       14 55827 2 2 119 CYS H    H  -0.688 20.055 -36.614 1.00 . B B . 118 CYS H    1 1 
       14 55828 2 2 119 CYS HA   H  -1.656 21.049 -39.056 1.00 . B B . 118 CYS HA   1 1 
       14 55829 2 2 119 CYS HB2  H   0.225 18.701 -38.654 1.00 . B B . 118 CYS HB2  1 1 
       14 55830 2 2 119 CYS HB3  H   0.035 19.621 -40.145 1.00 . B B . 118 CYS HB3  1 1 
       14 55831 2 2 119 CYS HG   H   1.357 21.510 -39.180 1.00 . B B . 118 CYS HG   1 1 
       14 55832 2 2 119 CYS N    N  -1.492 20.169 -37.154 1.00 . B B . 118 CYS N    1 1 
       14 55833 2 2 119 CYS O    O  -2.776 18.981 -40.262 1.00 . B B . 118 CYS O    1 1 
       14 55834 2 2 119 CYS SG   S   1.187 20.887 -38.469 1.00 . B B . 118 CYS SG   1 1 
       14 55835 2 2 120 ASP C    C  -5.225 17.930 -39.010 1.00 . B B . 119 ASP C    1 1 
       14 55836 2 2 120 ASP CA   C  -3.935 17.234 -38.569 1.00 . B B . 119 ASP CA   1 1 
       14 55837 2 2 120 ASP CB   C  -4.206 16.329 -37.370 1.00 . B B . 119 ASP CB   1 1 
       14 55838 2 2 120 ASP CG   C  -5.195 15.231 -37.768 1.00 . B B . 119 ASP CG   1 1 
       14 55839 2 2 120 ASP H    H  -2.638 18.339 -37.252 1.00 . B B . 119 ASP H    1 1 
       14 55840 2 2 120 ASP HA   H  -3.556 16.642 -39.385 1.00 . B B . 119 ASP HA   1 1 
       14 55841 2 2 120 ASP HB2  H  -3.278 15.882 -37.051 1.00 . B B . 119 ASP HB2  1 1 
       14 55842 2 2 120 ASP HB3  H  -4.619 16.910 -36.562 1.00 . B B . 119 ASP HB3  1 1 
       14 55843 2 2 120 ASP N    N  -2.928 18.258 -38.191 1.00 . B B . 119 ASP N    1 1 
       14 55844 2 2 120 ASP O    O  -6.208 17.290 -39.329 1.00 . B B . 119 ASP O    1 1 
       14 55845 2 2 120 ASP OD1  O  -4.783 14.314 -38.459 1.00 . B B . 119 ASP OD1  1 1 
       14 55846 2 2 120 ASP OD2  O  -6.346 15.327 -37.377 1.00 . B B . 119 ASP OD2  1 1 
       14 55847 2 2 121 LEU C    C  -5.920 20.964 -40.571 1.00 . B B . 120 LEU C    1 1 
       14 55848 2 2 121 LEU CA   C  -6.409 20.007 -39.509 1.00 . B B . 120 LEU CA   1 1 
       14 55849 2 2 121 LEU CB   C  -7.049 20.766 -38.351 1.00 . B B . 120 LEU CB   1 1 
       14 55850 2 2 121 LEU CD1  C  -7.473 20.816 -35.901 1.00 . B B . 120 LEU CD1  1 1 
       14 55851 2 2 121 LEU CD2  C  -7.487 18.590 -37.103 1.00 . B B . 120 LEU CD2  1 1 
       14 55852 2 2 121 LEU CG   C  -6.845 20.003 -37.033 1.00 . B B . 120 LEU CG   1 1 
       14 55853 2 2 121 LEU H    H  -4.407 19.733 -38.826 1.00 . B B . 120 LEU H    1 1 
       14 55854 2 2 121 LEU HA   H  -7.128 19.340 -39.961 1.00 . B B . 120 LEU HA   1 1 
       14 55855 2 2 121 LEU HB2  H  -6.609 21.744 -38.278 1.00 . B B . 120 LEU HB2  1 1 
       14 55856 2 2 121 LEU HB3  H  -8.098 20.868 -38.538 1.00 . B B . 120 LEU HB3  1 1 
       14 55857 2 2 121 LEU HD11 H  -7.484 20.226 -34.998 1.00 . B B . 120 LEU HD11 1 1 
       14 55858 2 2 121 LEU HD12 H  -8.483 21.083 -36.172 1.00 . B B . 120 LEU HD12 1 1 
       14 55859 2 2 121 LEU HD13 H  -6.893 21.711 -35.741 1.00 . B B . 120 LEU HD13 1 1 
       14 55860 2 2 121 LEU HD21 H  -7.911 18.415 -38.080 1.00 . B B . 120 LEU HD21 1 1 
       14 55861 2 2 121 LEU HD22 H  -8.266 18.492 -36.361 1.00 . B B . 120 LEU HD22 1 1 
       14 55862 2 2 121 LEU HD23 H  -6.726 17.850 -36.913 1.00 . B B . 120 LEU HD23 1 1 
       14 55863 2 2 121 LEU HG   H  -5.791 19.903 -36.840 1.00 . B B . 120 LEU HG   1 1 
       14 55864 2 2 121 LEU N    N  -5.217 19.243 -39.059 1.00 . B B . 120 LEU N    1 1 
       14 55865 2 2 121 LEU O    O  -6.605 21.853 -41.021 1.00 . B B . 120 LEU O    1 1 
       14 55866 2 2 122 GLU C    C  -5.149 21.359 -43.230 1.00 . B B . 121 GLU C    1 1 
       14 55867 2 2 122 GLU CA   C  -4.141 21.490 -42.118 1.00 . B B . 121 GLU CA   1 1 
       14 55868 2 2 122 GLU CB   C  -2.830 20.838 -42.544 1.00 . B B . 121 GLU CB   1 1 
       14 55869 2 2 122 GLU CD   C  -3.537 19.301 -44.410 1.00 . B B . 121 GLU CD   1 1 
       14 55870 2 2 122 GLU CG   C  -3.098 19.376 -42.943 1.00 . B B . 121 GLU CG   1 1 
       14 55871 2 2 122 GLU H    H  -4.268 19.963 -40.656 1.00 . B B . 121 GLU H    1 1 
       14 55872 2 2 122 GLU HA   H  -3.998 22.513 -41.834 1.00 . B B . 121 GLU HA   1 1 
       14 55873 2 2 122 GLU HB2  H  -2.424 21.377 -43.382 1.00 . B B . 121 GLU HB2  1 1 
       14 55874 2 2 122 GLU HB3  H  -2.130 20.864 -41.723 1.00 . B B . 121 GLU HB3  1 1 
       14 55875 2 2 122 GLU HG2  H  -2.203 18.798 -42.809 1.00 . B B . 121 GLU HG2  1 1 
       14 55876 2 2 122 GLU HG3  H  -3.879 18.968 -42.320 1.00 . B B . 121 GLU HG3  1 1 
       14 55877 2 2 122 GLU N    N  -4.736 20.711 -41.014 1.00 . B B . 121 GLU N    1 1 
       14 55878 2 2 122 GLU O    O  -5.293 22.171 -44.114 1.00 . B B . 121 GLU O    1 1 
       14 55879 2 2 122 GLU OE1  O  -4.510 18.618 -44.683 1.00 . B B . 121 GLU OE1  1 1 
       14 55880 2 2 122 GLU OE2  O  -2.891 19.928 -45.234 1.00 . B B . 121 GLU OE2  1 1 
       14 55881 2 2 123 ASP C    C  -7.762 21.404 -44.180 1.00 . B B . 122 ASP C    1 1 
       14 55882 2 2 123 ASP CA   C  -6.999 20.092 -44.092 1.00 . B B . 122 ASP CA   1 1 
       14 55883 2 2 123 ASP CB   C  -7.923 19.005 -43.564 1.00 . B B . 122 ASP CB   1 1 
       14 55884 2 2 123 ASP CG   C  -9.128 18.856 -44.494 1.00 . B B . 122 ASP CG   1 1 
       14 55885 2 2 123 ASP H    H  -5.784 19.710 -42.355 1.00 . B B . 122 ASP H    1 1 
       14 55886 2 2 123 ASP HA   H  -6.589 19.822 -45.045 1.00 . B B . 122 ASP HA   1 1 
       14 55887 2 2 123 ASP HB2  H  -7.386 18.068 -43.509 1.00 . B B . 122 ASP HB2  1 1 
       14 55888 2 2 123 ASP HB3  H  -8.261 19.289 -42.579 1.00 . B B . 122 ASP HB3  1 1 
       14 55889 2 2 123 ASP N    N  -5.912 20.318 -43.121 1.00 . B B . 122 ASP N    1 1 
       14 55890 2 2 123 ASP O    O  -8.403 21.724 -45.161 1.00 . B B . 122 ASP O    1 1 
       14 55891 2 2 123 ASP OD1  O  -8.925 18.840 -45.697 1.00 . B B . 122 ASP OD1  1 1 
       14 55892 2 2 123 ASP OD2  O -10.234 18.760 -43.988 1.00 . B B . 122 ASP OD2  1 1 
       14 55893 2 2 124 GLU C    C  -7.192 24.565 -43.189 1.00 . B B . 123 GLU C    1 1 
       14 55894 2 2 124 GLU CA   C  -8.290 23.501 -43.067 1.00 . B B . 123 GLU CA   1 1 
       14 55895 2 2 124 GLU CB   C  -8.971 23.626 -41.710 1.00 . B B . 123 GLU CB   1 1 
       14 55896 2 2 124 GLU CD   C -10.641 22.519 -40.214 1.00 . B B . 123 GLU CD   1 1 
       14 55897 2 2 124 GLU CG   C  -9.635 22.300 -41.346 1.00 . B B . 123 GLU CG   1 1 
       14 55898 2 2 124 GLU H    H  -7.092 21.882 -42.362 1.00 . B B . 123 GLU H    1 1 
       14 55899 2 2 124 GLU HA   H  -9.016 23.611 -43.856 1.00 . B B . 123 GLU HA   1 1 
       14 55900 2 2 124 GLU HB2  H  -8.228 23.859 -40.964 1.00 . B B . 123 GLU HB2  1 1 
       14 55901 2 2 124 GLU HB3  H  -9.710 24.404 -41.747 1.00 . B B . 123 GLU HB3  1 1 
       14 55902 2 2 124 GLU HG2  H -10.145 21.898 -42.210 1.00 . B B . 123 GLU HG2  1 1 
       14 55903 2 2 124 GLU HG3  H  -8.875 21.608 -41.019 1.00 . B B . 123 GLU HG3  1 1 
       14 55904 2 2 124 GLU N    N  -7.644 22.178 -43.128 1.00 . B B . 123 GLU N    1 1 
       14 55905 2 2 124 GLU O    O  -7.425 25.640 -43.696 1.00 . B B . 123 GLU O    1 1 
       14 55906 2 2 124 GLU OE1  O -10.287 22.261 -39.076 1.00 . B B . 123 GLU OE1  1 1 
       14 55907 2 2 124 GLU OE2  O -11.748 22.941 -40.505 1.00 . B B . 123 GLU OE2  1 1 
       14 55908 2 2 125 ARG C    C  -5.197 26.625 -43.085 1.00 . B B . 124 ARG C    1 1 
       14 55909 2 2 125 ARG CA   C  -4.806 25.174 -42.752 1.00 . B B . 124 ARG CA   1 1 
       14 55910 2 2 125 ARG CB   C  -3.771 24.688 -43.793 1.00 . B B . 124 ARG CB   1 1 
       14 55911 2 2 125 ARG CD   C  -2.280 26.581 -43.085 1.00 . B B . 124 ARG CD   1 1 
       14 55912 2 2 125 ARG CG   C  -2.353 25.085 -43.371 1.00 . B B . 124 ARG CG   1 1 
       14 55913 2 2 125 ARG CZ   C  -2.270 27.463 -45.341 1.00 . B B . 124 ARG CZ   1 1 
       14 55914 2 2 125 ARG H    H  -5.887 23.332 -42.296 1.00 . B B . 124 ARG H    1 1 
       14 55915 2 2 125 ARG HA   H  -4.338 25.167 -41.778 1.00 . B B . 124 ARG HA   1 1 
       14 55916 2 2 125 ARG HB2  H  -3.808 23.625 -43.866 1.00 . B B . 124 ARG HB2  1 1 
       14 55917 2 2 125 ARG HB3  H  -3.989 25.117 -44.758 1.00 . B B . 124 ARG HB3  1 1 
       14 55918 2 2 125 ARG HD2  H  -2.785 26.804 -42.163 1.00 . B B . 124 ARG HD2  1 1 
       14 55919 2 2 125 ARG HD3  H  -1.260 26.861 -42.991 1.00 . B B . 124 ARG HD3  1 1 
       14 55920 2 2 125 ARG HE   H  -3.783 27.754 -44.090 1.00 . B B . 124 ARG HE   1 1 
       14 55921 2 2 125 ARG HG2  H  -2.080 24.538 -42.481 1.00 . B B . 124 ARG HG2  1 1 
       14 55922 2 2 125 ARG HG3  H  -1.663 24.840 -44.165 1.00 . B B . 124 ARG HG3  1 1 
       14 55923 2 2 125 ARG HH11 H  -3.713 28.548 -46.205 1.00 . B B . 124 ARG HH11 1 1 
       14 55924 2 2 125 ARG HH12 H  -2.328 28.223 -47.192 1.00 . B B . 124 ARG HH12 1 1 
       14 55925 2 2 125 ARG HH21 H  -0.678 26.408 -44.741 1.00 . B B . 124 ARG HH21 1 1 
       14 55926 2 2 125 ARG HH22 H  -0.609 27.010 -46.363 1.00 . B B . 124 ARG HH22 1 1 
       14 55927 2 2 125 ARG N    N  -6.000 24.233 -42.711 1.00 . B B . 124 ARG N    1 1 
       14 55928 2 2 125 ARG NE   N  -2.902 27.343 -44.205 1.00 . B B . 124 ARG NE   1 1 
       14 55929 2 2 125 ARG NH1  N  -2.813 28.130 -46.322 1.00 . B B . 124 ARG NH1  1 1 
       14 55930 2 2 125 ARG NH2  N  -1.094 26.918 -45.493 1.00 . B B . 124 ARG NH2  1 1 
       14 55931 2 2 125 ARG O    O  -5.594 26.949 -44.188 1.00 . B B . 124 ARG O    1 1 
       14 55932 2 2 126 VAL C    C  -3.968 29.685 -42.155 1.00 . B B . 125 VAL C    1 1 
       14 55933 2 2 126 VAL CA   C  -5.296 28.949 -42.336 1.00 . B B . 125 VAL CA   1 1 
       14 55934 2 2 126 VAL CB   C  -6.284 29.417 -41.252 1.00 . B B . 125 VAL CB   1 1 
       14 55935 2 2 126 VAL CG1  C  -6.246 30.938 -41.112 1.00 . B B . 125 VAL CG1  1 1 
       14 55936 2 2 126 VAL CG2  C  -7.702 28.976 -41.618 1.00 . B B . 125 VAL CG2  1 1 
       14 55937 2 2 126 VAL H    H  -4.647 27.200 -41.283 1.00 . B B . 125 VAL H    1 1 
       14 55938 2 2 126 VAL HA   H  -5.699 29.134 -43.320 1.00 . B B . 125 VAL HA   1 1 
       14 55939 2 2 126 VAL HB   H  -6.004 28.981 -40.306 1.00 . B B . 125 VAL HB   1 1 
       14 55940 2 2 126 VAL HG11 H  -5.318 31.224 -40.633 1.00 . B B . 125 VAL HG11 1 1 
       14 55941 2 2 126 VAL HG12 H  -7.082 31.264 -40.508 1.00 . B B . 125 VAL HG12 1 1 
       14 55942 2 2 126 VAL HG13 H  -6.302 31.393 -42.089 1.00 . B B . 125 VAL HG13 1 1 
       14 55943 2 2 126 VAL HG21 H  -7.735 27.900 -41.696 1.00 . B B . 125 VAL HG21 1 1 
       14 55944 2 2 126 VAL HG22 H  -7.983 29.415 -42.564 1.00 . B B . 125 VAL HG22 1 1 
       14 55945 2 2 126 VAL HG23 H  -8.389 29.303 -40.851 1.00 . B B . 125 VAL HG23 1 1 
       14 55946 2 2 126 VAL N    N  -5.017 27.499 -42.139 1.00 . B B . 125 VAL N    1 1 
       14 55947 2 2 126 VAL O    O  -3.698 30.699 -42.767 1.00 . B B . 125 VAL O    1 1 
       14 55948 2 2 127 VAL C    C  -0.848 28.618 -40.831 1.00 . B B . 126 VAL C    1 1 
       14 55949 2 2 127 VAL CA   C  -1.836 29.762 -40.973 1.00 . B B . 126 VAL CA   1 1 
       14 55950 2 2 127 VAL CB   C  -1.948 30.591 -39.676 1.00 . B B . 126 VAL CB   1 1 
       14 55951 2 2 127 VAL CG1  C  -2.639 29.779 -38.568 1.00 . B B . 126 VAL CG1  1 1 
       14 55952 2 2 127 VAL CG2  C  -0.553 31.057 -39.180 1.00 . B B . 126 VAL CG2  1 1 
       14 55953 2 2 127 VAL H    H  -3.424 28.345 -40.817 1.00 . B B . 126 VAL H    1 1 
       14 55954 2 2 127 VAL HA   H  -1.515 30.402 -41.786 1.00 . B B . 126 VAL HA   1 1 
       14 55955 2 2 127 VAL HB   H  -2.556 31.455 -39.886 1.00 . B B . 126 VAL HB   1 1 
       14 55956 2 2 127 VAL HG11 H  -1.889 29.277 -37.986 1.00 . B B . 126 VAL HG11 1 1 
       14 55957 2 2 127 VAL HG12 H  -3.309 29.057 -38.996 1.00 . B B . 126 VAL HG12 1 1 
       14 55958 2 2 127 VAL HG13 H  -3.197 30.450 -37.926 1.00 . B B . 126 VAL HG13 1 1 
       14 55959 2 2 127 VAL HG21 H   0.230 30.468 -39.623 1.00 . B B . 126 VAL HG21 1 1 
       14 55960 2 2 127 VAL HG22 H  -0.501 30.943 -38.111 1.00 . B B . 126 VAL HG22 1 1 
       14 55961 2 2 127 VAL HG23 H  -0.409 32.096 -39.437 1.00 . B B . 126 VAL HG23 1 1 
       14 55962 2 2 127 VAL N    N  -3.156 29.161 -41.285 1.00 . B B . 126 VAL N    1 1 
       14 55963 2 2 127 VAL O    O  -0.869 27.856 -39.888 1.00 . B B . 126 VAL O    1 1 
       14 55964 2 2 128 GLY C    C   2.411 27.935 -41.500 1.00 . B B . 127 GLY C    1 1 
       14 55965 2 2 128 GLY CA   C   1.018 27.387 -41.797 1.00 . B B . 127 GLY CA   1 1 
       14 55966 2 2 128 GLY H    H  -0.051 29.140 -42.532 1.00 . B B . 127 GLY H    1 1 
       14 55967 2 2 128 GLY HA2  H   0.761 26.645 -41.053 1.00 . B B . 127 GLY HA2  1 1 
       14 55968 2 2 128 GLY HA3  H   1.031 26.920 -42.770 1.00 . B B . 127 GLY HA3  1 1 
       14 55969 2 2 128 GLY N    N  -0.001 28.497 -41.793 1.00 . B B . 127 GLY N    1 1 
       14 55970 2 2 128 GLY O    O   2.567 29.034 -41.019 1.00 . B B . 127 GLY O    1 1 
       14 55971 2 2 129 LYS C    C   5.082 28.784 -42.529 1.00 . B B . 128 LYS C    1 1 
       14 55972 2 2 129 LYS CA   C   4.817 27.642 -41.563 1.00 . B B . 128 LYS CA   1 1 
       14 55973 2 2 129 LYS CB   C   5.808 26.499 -41.806 1.00 . B B . 128 LYS CB   1 1 
       14 55974 2 2 129 LYS CD   C   6.295 24.542 -43.284 1.00 . B B . 128 LYS CD   1 1 
       14 55975 2 2 129 LYS CE   C   6.919 23.867 -42.056 1.00 . B B . 128 LYS CE   1 1 
       14 55976 2 2 129 LYS CG   C   5.229 25.544 -42.845 1.00 . B B . 128 LYS CG   1 1 
       14 55977 2 2 129 LYS H    H   3.275 26.293 -42.206 1.00 . B B . 128 LYS H    1 1 
       14 55978 2 2 129 LYS HA   H   4.905 27.993 -40.549 1.00 . B B . 128 LYS HA   1 1 
       14 55979 2 2 129 LYS HB2  H   6.752 26.892 -42.159 1.00 . B B . 128 LYS HB2  1 1 
       14 55980 2 2 129 LYS HB3  H   5.965 25.968 -40.883 1.00 . B B . 128 LYS HB3  1 1 
       14 55981 2 2 129 LYS HD2  H   5.844 23.792 -43.917 1.00 . B B . 128 LYS HD2  1 1 
       14 55982 2 2 129 LYS HD3  H   7.059 25.063 -43.833 1.00 . B B . 128 LYS HD3  1 1 
       14 55983 2 2 129 LYS HE2  H   6.153 23.683 -41.313 1.00 . B B . 128 LYS HE2  1 1 
       14 55984 2 2 129 LYS HE3  H   7.369 22.931 -42.351 1.00 . B B . 128 LYS HE3  1 1 
       14 55985 2 2 129 LYS HG2  H   4.401 25.018 -42.409 1.00 . B B . 128 LYS HG2  1 1 
       14 55986 2 2 129 LYS HG3  H   4.890 26.106 -43.702 1.00 . B B . 128 LYS HG3  1 1 
       14 55987 2 2 129 LYS HZ1  H   8.085 25.592 -42.093 1.00 . B B . 128 LYS HZ1  1 1 
       14 55988 2 2 129 LYS HZ2  H   8.863 24.244 -41.412 1.00 . B B . 128 LYS HZ2  1 1 
       14 55989 2 2 129 LYS HZ3  H   7.669 25.073 -40.533 1.00 . B B . 128 LYS HZ3  1 1 
       14 55990 2 2 129 LYS N    N   3.428 27.170 -41.804 1.00 . B B . 128 LYS N    1 1 
       14 55991 2 2 129 LYS NZ   N   7.963 24.761 -41.480 1.00 . B B . 128 LYS NZ   1 1 
       14 55992 2 2 129 LYS O    O   6.009 29.534 -42.396 1.00 . B B . 128 LYS O    1 1 
       14 55993 2 2 130 GLU C    C   4.035 31.298 -43.727 1.00 . B B . 129 GLU C    1 1 
       14 55994 2 2 130 GLU CA   C   4.373 30.020 -44.463 1.00 . B B . 129 GLU CA   1 1 
       14 55995 2 2 130 GLU CB   C   3.382 29.813 -45.606 1.00 . B B . 129 GLU CB   1 1 
       14 55996 2 2 130 GLU CD   C   2.329 30.922 -47.582 1.00 . B B . 129 GLU CD   1 1 
       14 55997 2 2 130 GLU CG   C   3.419 31.035 -46.514 1.00 . B B . 129 GLU CG   1 1 
       14 55998 2 2 130 GLU H    H   3.493 28.313 -43.546 1.00 . B B . 129 GLU H    1 1 
       14 55999 2 2 130 GLU HA   H   5.376 30.071 -44.847 1.00 . B B . 129 GLU HA   1 1 
       14 56000 2 2 130 GLU HB2  H   3.659 28.933 -46.169 1.00 . B B . 129 GLU HB2  1 1 
       14 56001 2 2 130 GLU HB3  H   2.387 29.691 -45.207 1.00 . B B . 129 GLU HB3  1 1 
       14 56002 2 2 130 GLU HG2  H   3.260 31.924 -45.922 1.00 . B B . 129 GLU HG2  1 1 
       14 56003 2 2 130 GLU HG3  H   4.382 31.090 -46.987 1.00 . B B . 129 GLU HG3  1 1 
       14 56004 2 2 130 GLU N    N   4.236 28.920 -43.487 1.00 . B B . 129 GLU N    1 1 
       14 56005 2 2 130 GLU O    O   4.804 32.218 -43.661 1.00 . B B . 129 GLU O    1 1 
       14 56006 2 2 130 GLU OE1  O   2.254 31.806 -48.419 1.00 . B B . 129 GLU OE1  1 1 
       14 56007 2 2 130 GLU OE2  O   1.588 29.954 -47.543 1.00 . B B . 129 GLU OE2  1 1 
       14 56008 2 2 131 GLN C    C   3.240 32.443 -41.096 1.00 . B B . 130 GLN C    1 1 
       14 56009 2 2 131 GLN CA   C   2.486 32.530 -42.394 1.00 . B B . 130 GLN CA   1 1 
       14 56010 2 2 131 GLN CB   C   0.981 32.460 -42.152 1.00 . B B . 130 GLN CB   1 1 
       14 56011 2 2 131 GLN CD   C  -1.190 32.405 -43.418 1.00 . B B . 130 GLN CD   1 1 
       14 56012 2 2 131 GLN CG   C   0.269 31.938 -43.410 1.00 . B B . 130 GLN CG   1 1 
       14 56013 2 2 131 GLN H    H   2.293 30.570 -43.205 1.00 . B B . 130 GLN H    1 1 
       14 56014 2 2 131 GLN HA   H   2.756 33.427 -42.918 1.00 . B B . 130 GLN HA   1 1 
       14 56015 2 2 131 GLN HB2  H   0.787 31.788 -41.341 1.00 . B B . 130 GLN HB2  1 1 
       14 56016 2 2 131 GLN HB3  H   0.617 33.427 -41.903 1.00 . B B . 130 GLN HB3  1 1 
       14 56017 2 2 131 GLN HE21 H  -1.171 32.956 -41.510 1.00 . B B . 130 GLN HE21 1 1 
       14 56018 2 2 131 GLN HE22 H  -2.645 33.192 -42.319 1.00 . B B . 130 GLN HE22 1 1 
       14 56019 2 2 131 GLN HG2  H   0.767 32.305 -44.288 1.00 . B B . 130 GLN HG2  1 1 
       14 56020 2 2 131 GLN HG3  H   0.297 30.860 -43.413 1.00 . B B . 130 GLN HG3  1 1 
       14 56021 2 2 131 GLN N    N   2.886 31.339 -43.156 1.00 . B B . 130 GLN N    1 1 
       14 56022 2 2 131 GLN NE2  N  -1.712 32.892 -42.325 1.00 . B B . 130 GLN NE2  1 1 
       14 56023 2 2 131 GLN O    O   3.729 33.410 -40.547 1.00 . B B . 130 GLN O    1 1 
       14 56024 2 2 131 GLN OE1  O  -1.860 32.326 -44.428 1.00 . B B . 130 GLN OE1  1 1 
       14 56025 2 2 132 GLY C    C   5.524 31.471 -39.612 1.00 . B B . 131 GLY C    1 1 
       14 56026 2 2 132 GLY CA   C   4.106 30.973 -39.415 1.00 . B B . 131 GLY CA   1 1 
       14 56027 2 2 132 GLY H    H   2.965 30.512 -41.152 1.00 . B B . 131 GLY H    1 1 
       14 56028 2 2 132 GLY HA2  H   3.647 31.476 -38.588 1.00 . B B . 131 GLY HA2  1 1 
       14 56029 2 2 132 GLY HA3  H   4.124 29.912 -39.236 1.00 . B B . 131 GLY HA3  1 1 
       14 56030 2 2 132 GLY N    N   3.358 31.246 -40.646 1.00 . B B . 131 GLY N    1 1 
       14 56031 2 2 132 GLY O    O   6.071 32.181 -38.802 1.00 . B B . 131 GLY O    1 1 
       14 56032 2 2 133 GLN C    C   7.461 33.074 -41.352 1.00 . B B . 132 GLN C    1 1 
       14 56033 2 2 133 GLN CA   C   7.522 31.633 -40.904 1.00 . B B . 132 GLN CA   1 1 
       14 56034 2 2 133 GLN CB   C   8.297 30.787 -41.919 1.00 . B B . 132 GLN CB   1 1 
       14 56035 2 2 133 GLN CD   C   8.792 32.135 -43.997 1.00 . B B . 132 GLN CD   1 1 
       14 56036 2 2 133 GLN CG   C   7.847 31.109 -43.356 1.00 . B B . 132 GLN CG   1 1 
       14 56037 2 2 133 GLN H    H   5.683 30.589 -41.393 1.00 . B B . 132 GLN H    1 1 
       14 56038 2 2 133 GLN HA   H   8.030 31.597 -39.966 1.00 . B B . 132 GLN HA   1 1 
       14 56039 2 2 133 GLN HB2  H   9.341 31.005 -41.808 1.00 . B B . 132 GLN HB2  1 1 
       14 56040 2 2 133 GLN HB3  H   8.137 29.743 -41.710 1.00 . B B . 132 GLN HB3  1 1 
       14 56041 2 2 133 GLN HE21 H   9.024 31.090 -45.668 1.00 . B B . 132 GLN HE21 1 1 
       14 56042 2 2 133 GLN HE22 H   9.872 32.558 -45.608 1.00 . B B . 132 GLN HE22 1 1 
       14 56043 2 2 133 GLN HG2  H   7.844 30.206 -43.950 1.00 . B B . 132 GLN HG2  1 1 
       14 56044 2 2 133 GLN HG3  H   6.857 31.518 -43.325 1.00 . B B . 132 GLN HG3  1 1 
       14 56045 2 2 133 GLN N    N   6.137 31.137 -40.705 1.00 . B B . 132 GLN N    1 1 
       14 56046 2 2 133 GLN NE2  N   9.269 31.909 -45.190 1.00 . B B . 132 GLN NE2  1 1 
       14 56047 2 2 133 GLN O    O   8.400 33.818 -41.189 1.00 . B B . 132 GLN O    1 1 
       14 56048 2 2 133 GLN OE1  O   9.097 33.151 -43.404 1.00 . B B . 132 GLN OE1  1 1 
       14 56049 2 2 134 ASN C    C   6.133 35.671 -40.988 1.00 . B B . 133 ASN C    1 1 
       14 56050 2 2 134 ASN CA   C   6.248 34.917 -42.276 1.00 . B B . 133 ASN CA   1 1 
       14 56051 2 2 134 ASN CB   C   5.008 35.173 -43.138 1.00 . B B . 133 ASN CB   1 1 
       14 56052 2 2 134 ASN CG   C   5.124 36.547 -43.797 1.00 . B B . 133 ASN CG   1 1 
       14 56053 2 2 134 ASN H    H   5.574 32.888 -41.951 1.00 . B B . 133 ASN H    1 1 
       14 56054 2 2 134 ASN HA   H   7.140 35.213 -42.784 1.00 . B B . 133 ASN HA   1 1 
       14 56055 2 2 134 ASN HB2  H   4.927 34.414 -43.898 1.00 . B B . 133 ASN HB2  1 1 
       14 56056 2 2 134 ASN HB3  H   4.129 35.152 -42.513 1.00 . B B . 133 ASN HB3  1 1 
       14 56057 2 2 134 ASN HD21 H   4.000 37.452 -42.433 1.00 . B B . 133 ASN HD21 1 1 
       14 56058 2 2 134 ASN HD22 H   4.589 38.455 -43.670 1.00 . B B . 133 ASN HD22 1 1 
       14 56059 2 2 134 ASN N    N   6.347 33.493 -41.875 1.00 . B B . 133 ASN N    1 1 
       14 56060 2 2 134 ASN ND2  N   4.521 37.570 -43.255 1.00 . B B . 133 ASN ND2  1 1 
       14 56061 2 2 134 ASN O    O   6.487 36.827 -40.860 1.00 . B B . 133 ASN O    1 1 
       14 56062 2 2 134 ASN OD1  O   5.770 36.693 -44.816 1.00 . B B . 133 ASN OD1  1 1 
       14 56063 2 2 135 LEU C    C   6.822 35.382 -37.937 1.00 . B B . 134 LEU C    1 1 
       14 56064 2 2 135 LEU CA   C   5.500 35.550 -38.674 1.00 . B B . 134 LEU CA   1 1 
       14 56065 2 2 135 LEU CB   C   4.401 34.803 -37.935 1.00 . B B . 134 LEU CB   1 1 
       14 56066 2 2 135 LEU CD1  C   4.347 36.733 -36.358 1.00 . B B . 134 LEU CD1  1 1 
       14 56067 2 2 135 LEU CD2  C   3.152 34.639 -35.770 1.00 . B B . 134 LEU CD2  1 1 
       14 56068 2 2 135 LEU CG   C   4.385 35.210 -36.460 1.00 . B B . 134 LEU CG   1 1 
       14 56069 2 2 135 LEU H    H   5.408 34.028 -40.198 1.00 . B B . 134 LEU H    1 1 
       14 56070 2 2 135 LEU HA   H   5.240 36.593 -38.753 1.00 . B B . 134 LEU HA   1 1 
       14 56071 2 2 135 LEU HB2  H   3.466 35.054 -38.385 1.00 . B B . 134 LEU HB2  1 1 
       14 56072 2 2 135 LEU HB3  H   4.570 33.745 -38.016 1.00 . B B . 134 LEU HB3  1 1 
       14 56073 2 2 135 LEU HD11 H   3.992 37.017 -35.387 1.00 . B B . 134 LEU HD11 1 1 
       14 56074 2 2 135 LEU HD12 H   3.683 37.128 -37.115 1.00 . B B . 134 LEU HD12 1 1 
       14 56075 2 2 135 LEU HD13 H   5.339 37.126 -36.512 1.00 . B B . 134 LEU HD13 1 1 
       14 56076 2 2 135 LEU HD21 H   3.173 34.917 -34.728 1.00 . B B . 134 LEU HD21 1 1 
       14 56077 2 2 135 LEU HD22 H   3.158 33.567 -35.855 1.00 . B B . 134 LEU HD22 1 1 
       14 56078 2 2 135 LEU HD23 H   2.267 35.041 -36.231 1.00 . B B . 134 LEU HD23 1 1 
       14 56079 2 2 135 LEU HG   H   5.268 34.833 -35.973 1.00 . B B . 134 LEU HG   1 1 
       14 56080 2 2 135 LEU N    N   5.653 34.971 -40.024 1.00 . B B . 134 LEU N    1 1 
       14 56081 2 2 135 LEU O    O   7.357 36.291 -37.347 1.00 . B B . 134 LEU O    1 1 
       14 56082 2 2 136 ALA C    C   9.658 34.955 -37.947 1.00 . B B . 135 ALA C    1 1 
       14 56083 2 2 136 ALA CA   C   8.680 33.990 -37.315 1.00 . B B . 135 ALA CA   1 1 
       14 56084 2 2 136 ALA CB   C   9.153 32.550 -37.545 1.00 . B B . 135 ALA CB   1 1 
       14 56085 2 2 136 ALA H    H   6.926 33.502 -38.515 1.00 . B B . 135 ALA H    1 1 
       14 56086 2 2 136 ALA HA   H   8.602 34.198 -36.247 1.00 . B B . 135 ALA HA   1 1 
       14 56087 2 2 136 ALA HB1  H   9.823 32.264 -36.750 1.00 . B B . 135 ALA HB1  1 1 
       14 56088 2 2 136 ALA HB2  H   9.669 32.479 -38.493 1.00 . B B . 135 ALA HB2  1 1 
       14 56089 2 2 136 ALA HB3  H   8.305 31.889 -37.555 1.00 . B B . 135 ALA HB3  1 1 
       14 56090 2 2 136 ALA N    N   7.367 34.215 -37.996 1.00 . B B . 135 ALA N    1 1 
       14 56091 2 2 136 ALA O    O  10.443 35.604 -37.289 1.00 . B B . 135 ALA O    1 1 
       14 56092 2 2 137 ARG C    C  10.253 37.369 -39.362 1.00 . B B . 136 ARG C    1 1 
       14 56093 2 2 137 ARG CA   C  10.400 36.008 -39.995 1.00 . B B . 136 ARG CA   1 1 
       14 56094 2 2 137 ARG CB   C   9.845 36.050 -41.394 1.00 . B B . 136 ARG CB   1 1 
       14 56095 2 2 137 ARG CD   C  10.242 37.085 -43.617 1.00 . B B . 136 ARG CD   1 1 
       14 56096 2 2 137 ARG CG   C  10.402 37.264 -42.113 1.00 . B B . 136 ARG CG   1 1 
       14 56097 2 2 137 ARG CZ   C  10.502 38.509 -45.560 1.00 . B B . 136 ARG CZ   1 1 
       14 56098 2 2 137 ARG H    H   8.867 34.567 -39.707 1.00 . B B . 136 ARG H    1 1 
       14 56099 2 2 137 ARG HA   H  11.423 35.701 -40.017 1.00 . B B . 136 ARG HA   1 1 
       14 56100 2 2 137 ARG HB2  H  10.130 35.149 -41.921 1.00 . B B . 136 ARG HB2  1 1 
       14 56101 2 2 137 ARG HB3  H   8.766 36.120 -41.337 1.00 . B B . 136 ARG HB3  1 1 
       14 56102 2 2 137 ARG HD2  H  11.054 36.485 -44.000 1.00 . B B . 136 ARG HD2  1 1 
       14 56103 2 2 137 ARG HD3  H   9.303 36.587 -43.805 1.00 . B B . 136 ARG HD3  1 1 
       14 56104 2 2 137 ARG HE   H  10.048 39.224 -43.764 1.00 . B B . 136 ARG HE   1 1 
       14 56105 2 2 137 ARG HG2  H   9.863 38.141 -41.792 1.00 . B B . 136 ARG HG2  1 1 
       14 56106 2 2 137 ARG HG3  H  11.442 37.364 -41.857 1.00 . B B . 136 ARG HG3  1 1 
       14 56107 2 2 137 ARG HH11 H  10.292 40.499 -45.613 1.00 . B B . 136 ARG HH11 1 1 
       14 56108 2 2 137 ARG HH12 H  10.692 39.747 -47.122 1.00 . B B . 136 ARG HH12 1 1 
       14 56109 2 2 137 ARG HH21 H  10.773 36.540 -45.805 1.00 . B B . 136 ARG HH21 1 1 
       14 56110 2 2 137 ARG HH22 H  10.964 37.505 -47.230 1.00 . B B . 136 ARG HH22 1 1 
       14 56111 2 2 137 ARG N    N   9.554 35.075 -39.234 1.00 . B B . 136 ARG N    1 1 
       14 56112 2 2 137 ARG NE   N  10.244 38.417 -44.284 1.00 . B B . 136 ARG NE   1 1 
       14 56113 2 2 137 ARG NH1  N  10.495 39.676 -46.144 1.00 . B B . 136 ARG NH1  1 1 
       14 56114 2 2 137 ARG NH2  N  10.767 37.434 -46.252 1.00 . B B . 136 ARG NH2  1 1 
       14 56115 2 2 137 ARG O    O  11.199 38.030 -38.990 1.00 . B B . 136 ARG O    1 1 
       14 56116 2 2 138 GLN C    C   9.399 39.107 -37.279 1.00 . B B . 137 GLN C    1 1 
       14 56117 2 2 138 GLN CA   C   8.701 39.056 -38.626 1.00 . B B . 137 GLN CA   1 1 
       14 56118 2 2 138 GLN CB   C   7.167 39.094 -38.475 1.00 . B B . 137 GLN CB   1 1 
       14 56119 2 2 138 GLN CD   C   7.028 41.237 -37.184 1.00 . B B . 137 GLN CD   1 1 
       14 56120 2 2 138 GLN CG   C   6.708 39.742 -37.161 1.00 . B B . 137 GLN CG   1 1 
       14 56121 2 2 138 GLN H    H   8.321 37.175 -39.571 1.00 . B B . 137 GLN H    1 1 
       14 56122 2 2 138 GLN HA   H   9.030 39.867 -39.242 1.00 . B B . 137 GLN HA   1 1 
       14 56123 2 2 138 GLN HB2  H   6.738 39.642 -39.301 1.00 . B B . 137 GLN HB2  1 1 
       14 56124 2 2 138 GLN HB3  H   6.806 38.085 -38.505 1.00 . B B . 137 GLN HB3  1 1 
       14 56125 2 2 138 GLN HE21 H   6.058 41.561 -38.887 1.00 . B B . 137 GLN HE21 1 1 
       14 56126 2 2 138 GLN HE22 H   6.787 42.929 -38.196 1.00 . B B . 137 GLN HE22 1 1 
       14 56127 2 2 138 GLN HG2  H   5.653 39.596 -37.063 1.00 . B B . 137 GLN HG2  1 1 
       14 56128 2 2 138 GLN HG3  H   7.195 39.279 -36.322 1.00 . B B . 137 GLN HG3  1 1 
       14 56129 2 2 138 GLN N    N   9.036 37.758 -39.241 1.00 . B B . 137 GLN N    1 1 
       14 56130 2 2 138 GLN NE2  N   6.588 41.970 -38.171 1.00 . B B . 137 GLN NE2  1 1 
       14 56131 2 2 138 GLN O    O   9.912 40.131 -36.873 1.00 . B B . 137 GLN O    1 1 
       14 56132 2 2 138 GLN OE1  O   7.686 41.745 -36.298 1.00 . B B . 137 GLN OE1  1 1 
       14 56133 2 2 139 TRP C    C  11.579 37.848 -35.485 1.00 . B B . 138 TRP C    1 1 
       14 56134 2 2 139 TRP CA   C  10.104 38.020 -35.260 1.00 . B B . 138 TRP CA   1 1 
       14 56135 2 2 139 TRP CB   C   9.516 36.919 -34.412 1.00 . B B . 138 TRP CB   1 1 
       14 56136 2 2 139 TRP CD1  C   7.043 36.970 -34.495 1.00 . B B . 138 TRP CD1  1 1 
       14 56137 2 2 139 TRP CD2  C   7.880 38.600 -33.213 1.00 . B B . 138 TRP CD2  1 1 
       14 56138 2 2 139 TRP CE2  C   6.488 38.777 -33.226 1.00 . B B . 138 TRP CE2  1 1 
       14 56139 2 2 139 TRP CE3  C   8.659 39.500 -32.464 1.00 . B B . 138 TRP CE3  1 1 
       14 56140 2 2 139 TRP CG   C   8.194 37.440 -34.035 1.00 . B B . 138 TRP CG   1 1 
       14 56141 2 2 139 TRP CH2  C   6.654 40.700 -31.780 1.00 . B B . 138 TRP CH2  1 1 
       14 56142 2 2 139 TRP CZ2  C   5.871 39.814 -32.525 1.00 . B B . 138 TRP CZ2  1 1 
       14 56143 2 2 139 TRP CZ3  C   8.046 40.545 -31.751 1.00 . B B . 138 TRP CZ3  1 1 
       14 56144 2 2 139 TRP H    H   9.009 37.169 -36.912 1.00 . B B . 138 TRP H    1 1 
       14 56145 2 2 139 TRP HA   H   9.923 38.977 -34.794 1.00 . B B . 138 TRP HA   1 1 
       14 56146 2 2 139 TRP HB2  H   9.416 36.014 -34.999 1.00 . B B . 138 TRP HB2  1 1 
       14 56147 2 2 139 TRP HB3  H  10.116 36.740 -33.557 1.00 . B B . 138 TRP HB3  1 1 
       14 56148 2 2 139 TRP HD1  H   6.933 36.120 -35.137 1.00 . B B . 138 TRP HD1  1 1 
       14 56149 2 2 139 TRP HE1  H   5.121 37.655 -34.270 1.00 . B B . 138 TRP HE1  1 1 
       14 56150 2 2 139 TRP HE3  H   9.732 39.390 -32.437 1.00 . B B . 138 TRP HE3  1 1 
       14 56151 2 2 139 TRP HH2  H   6.187 41.504 -31.231 1.00 . B B . 138 TRP HH2  1 1 
       14 56152 2 2 139 TRP HZ2  H   4.798 39.926 -32.554 1.00 . B B . 138 TRP HZ2  1 1 
       14 56153 2 2 139 TRP HZ3  H   8.651 41.230 -31.177 1.00 . B B . 138 TRP HZ3  1 1 
       14 56154 2 2 139 TRP N    N   9.429 38.007 -36.574 1.00 . B B . 138 TRP N    1 1 
       14 56155 2 2 139 TRP NE1  N   6.035 37.772 -34.050 1.00 . B B . 138 TRP NE1  1 1 
       14 56156 2 2 139 TRP O    O  12.358 37.613 -34.586 1.00 . B B . 138 TRP O    1 1 
       14 56157 2 2 140 ASN C    C  13.577 36.381 -37.468 1.00 . B B . 139 ASN C    1 1 
       14 56158 2 2 140 ASN CA   C  13.320 37.848 -37.195 1.00 . B B . 139 ASN CA   1 1 
       14 56159 2 2 140 ASN CB   C  14.305 38.378 -36.147 1.00 . B B . 139 ASN CB   1 1 
       14 56160 2 2 140 ASN CG   C  15.641 38.717 -36.816 1.00 . B B . 139 ASN CG   1 1 
       14 56161 2 2 140 ASN H    H  11.210 38.144 -37.362 1.00 . B B . 139 ASN H    1 1 
       14 56162 2 2 140 ASN HA   H  13.426 38.407 -38.111 1.00 . B B . 139 ASN HA   1 1 
       14 56163 2 2 140 ASN HB2  H  13.897 39.265 -35.685 1.00 . B B . 139 ASN HB2  1 1 
       14 56164 2 2 140 ASN HB3  H  14.467 37.625 -35.398 1.00 . B B . 139 ASN HB3  1 1 
       14 56165 2 2 140 ASN HD21 H  15.715 37.023 -37.848 1.00 . B B . 139 ASN HD21 1 1 
       14 56166 2 2 140 ASN HD22 H  17.025 38.076 -38.086 1.00 . B B . 139 ASN HD22 1 1 
       14 56167 2 2 140 ASN N    N  11.919 37.973 -36.720 1.00 . B B . 139 ASN N    1 1 
       14 56168 2 2 140 ASN ND2  N  16.171 37.868 -37.653 1.00 . B B . 139 ASN ND2  1 1 
       14 56169 2 2 140 ASN O    O  14.586 35.826 -37.080 1.00 . B B . 139 ASN O    1 1 
       14 56170 2 2 140 ASN OD1  O  16.206 39.765 -36.574 1.00 . B B . 139 ASN OD1  1 1 
       14 56171 2 2 141 ASN C    C  13.112 33.619 -37.077 1.00 . B B . 140 ASN C    1 1 
       14 56172 2 2 141 ASN CA   C  12.792 34.293 -38.391 1.00 . B B . 140 ASN CA   1 1 
       14 56173 2 2 141 ASN CB   C  13.897 34.099 -39.412 1.00 . B B . 140 ASN CB   1 1 
       14 56174 2 2 141 ASN CG   C  14.300 32.624 -39.497 1.00 . B B . 140 ASN CG   1 1 
       14 56175 2 2 141 ASN H    H  11.822 36.213 -38.392 1.00 . B B . 140 ASN H    1 1 
       14 56176 2 2 141 ASN HA   H  11.865 33.902 -38.777 1.00 . B B . 140 ASN HA   1 1 
       14 56177 2 2 141 ASN HB2  H  13.535 34.426 -40.368 1.00 . B B . 140 ASN HB2  1 1 
       14 56178 2 2 141 ASN HB3  H  14.742 34.693 -39.129 1.00 . B B . 140 ASN HB3  1 1 
       14 56179 2 2 141 ASN HD21 H  16.208 33.021 -39.879 1.00 . B B . 140 ASN HD21 1 1 
       14 56180 2 2 141 ASN HD22 H  15.811 31.372 -39.803 1.00 . B B . 140 ASN HD22 1 1 
       14 56181 2 2 141 ASN N    N  12.642 35.740 -38.110 1.00 . B B . 140 ASN N    1 1 
       14 56182 2 2 141 ASN ND2  N  15.543 32.313 -39.747 1.00 . B B . 140 ASN ND2  1 1 
       14 56183 2 2 141 ASN O    O  14.041 32.848 -36.945 1.00 . B B . 140 ASN O    1 1 
       14 56184 2 2 141 ASN OD1  O  13.476 31.746 -39.333 1.00 . B B . 140 ASN OD1  1 1 
       14 56185 2 2 142 CYS C    C  12.888 31.889 -34.838 1.00 . B B . 141 CYS C    1 1 
       14 56186 2 2 142 CYS CA   C  12.579 33.386 -34.722 1.00 . B B . 141 CYS CA   1 1 
       14 56187 2 2 142 CYS CB   C  11.286 33.510 -33.905 1.00 . B B . 141 CYS CB   1 1 
       14 56188 2 2 142 CYS H    H  11.624 34.626 -36.249 1.00 . B B . 141 CYS H    1 1 
       14 56189 2 2 142 CYS HA   H  13.384 33.905 -34.227 1.00 . B B . 141 CYS HA   1 1 
       14 56190 2 2 142 CYS HB2  H  11.046 34.542 -33.721 1.00 . B B . 141 CYS HB2  1 1 
       14 56191 2 2 142 CYS HB3  H  10.474 33.057 -34.454 1.00 . B B . 141 CYS HB3  1 1 
       14 56192 2 2 142 CYS HG   H  12.413 32.792 -32.042 1.00 . B B . 141 CYS HG   1 1 
       14 56193 2 2 142 CYS N    N  12.341 33.957 -36.088 1.00 . B B . 141 CYS N    1 1 
       14 56194 2 2 142 CYS O    O  13.815 31.388 -34.240 1.00 . B B . 141 CYS O    1 1 
       14 56195 2 2 142 CYS SG   S  11.512 32.642 -32.337 1.00 . B B . 141 CYS SG   1 1 
       14 56196 2 2 143 ALA C    C  10.818 29.204 -36.009 1.00 . B B . 142 ALA C    1 1 
       14 56197 2 2 143 ALA CA   C  12.242 29.749 -35.911 1.00 . B B . 142 ALA CA   1 1 
       14 56198 2 2 143 ALA CB   C  13.024 29.013 -34.815 1.00 . B B . 142 ALA CB   1 1 
       14 56199 2 2 143 ALA H    H  11.386 31.708 -36.078 1.00 . B B . 142 ALA H    1 1 
       14 56200 2 2 143 ALA HA   H  12.735 29.615 -36.865 1.00 . B B . 142 ALA HA   1 1 
       14 56201 2 2 143 ALA HB1  H  12.896 27.950 -34.941 1.00 . B B . 142 ALA HB1  1 1 
       14 56202 2 2 143 ALA HB2  H  12.662 29.312 -33.843 1.00 . B B . 142 ALA HB2  1 1 
       14 56203 2 2 143 ALA HB3  H  14.075 29.250 -34.900 1.00 . B B . 142 ALA HB3  1 1 
       14 56204 2 2 143 ALA N    N  12.102 31.219 -35.633 1.00 . B B . 142 ALA N    1 1 
       14 56205 2 2 143 ALA O    O   9.947 29.659 -35.294 1.00 . B B . 142 ALA O    1 1 
       14 56206 2 2 144 PHE C    C   9.057 26.313 -37.317 1.00 . B B . 143 PHE C    1 1 
       14 56207 2 2 144 PHE CA   C   9.127 27.784 -36.985 1.00 . B B . 143 PHE CA   1 1 
       14 56208 2 2 144 PHE CB   C   8.423 28.568 -38.082 1.00 . B B . 143 PHE CB   1 1 
       14 56209 2 2 144 PHE CD1  C   9.126 27.751 -40.360 1.00 . B B . 143 PHE CD1  1 1 
       14 56210 2 2 144 PHE CD2  C  10.339 29.598 -39.360 1.00 . B B . 143 PHE CD2  1 1 
       14 56211 2 2 144 PHE CE1  C   9.954 27.816 -41.486 1.00 . B B . 143 PHE CE1  1 1 
       14 56212 2 2 144 PHE CE2  C  11.168 29.663 -40.487 1.00 . B B . 143 PHE CE2  1 1 
       14 56213 2 2 144 PHE CG   C   9.318 28.642 -39.297 1.00 . B B . 143 PHE CG   1 1 
       14 56214 2 2 144 PHE CZ   C  10.975 28.772 -41.551 1.00 . B B . 143 PHE CZ   1 1 
       14 56215 2 2 144 PHE H    H  11.216 27.919 -37.483 1.00 . B B . 143 PHE H    1 1 
       14 56216 2 2 144 PHE HA   H   8.608 27.933 -36.056 1.00 . B B . 143 PHE HA   1 1 
       14 56217 2 2 144 PHE HB2  H   7.508 28.073 -38.341 1.00 . B B . 143 PHE HB2  1 1 
       14 56218 2 2 144 PHE HB3  H   8.207 29.558 -37.731 1.00 . B B . 143 PHE HB3  1 1 
       14 56219 2 2 144 PHE HD1  H   8.338 27.014 -40.311 1.00 . B B . 143 PHE HD1  1 1 
       14 56220 2 2 144 PHE HD2  H  10.489 30.284 -38.540 1.00 . B B . 143 PHE HD2  1 1 
       14 56221 2 2 144 PHE HE1  H   9.806 27.129 -42.306 1.00 . B B . 143 PHE HE1  1 1 
       14 56222 2 2 144 PHE HE2  H  11.956 30.400 -40.537 1.00 . B B . 143 PHE HE2  1 1 
       14 56223 2 2 144 PHE HZ   H  11.614 28.822 -42.420 1.00 . B B . 143 PHE HZ   1 1 
       14 56224 2 2 144 PHE N    N  10.533 28.272 -36.884 1.00 . B B . 143 PHE N    1 1 
       14 56225 2 2 144 PHE O    O   9.895 25.756 -37.996 1.00 . B B . 143 PHE O    1 1 
       14 56226 2 2 145 LEU C    C   6.285 24.022 -37.255 1.00 . B B . 144 LEU C    1 1 
       14 56227 2 2 145 LEU CA   C   7.787 24.264 -37.117 1.00 . B B . 144 LEU CA   1 1 
       14 56228 2 2 145 LEU CB   C   8.296 23.411 -35.943 1.00 . B B . 144 LEU CB   1 1 
       14 56229 2 2 145 LEU CD1  C  10.215 22.279 -34.818 1.00 . B B . 144 LEU CD1  1 1 
       14 56230 2 2 145 LEU CD2  C  10.327 22.689 -37.295 1.00 . B B . 144 LEU CD2  1 1 
       14 56231 2 2 145 LEU CG   C   9.828 23.252 -35.946 1.00 . B B . 144 LEU CG   1 1 
       14 56232 2 2 145 LEU H    H   7.352 26.201 -36.318 1.00 . B B . 144 LEU H    1 1 
       14 56233 2 2 145 LEU HA   H   8.277 23.977 -38.031 1.00 . B B . 144 LEU HA   1 1 
       14 56234 2 2 145 LEU HB2  H   7.996 23.878 -35.022 1.00 . B B . 144 LEU HB2  1 1 
       14 56235 2 2 145 LEU HB3  H   7.844 22.440 -35.998 1.00 . B B . 144 LEU HB3  1 1 
       14 56236 2 2 145 LEU HD11 H   9.677 22.534 -33.917 1.00 . B B . 144 LEU HD11 1 1 
       14 56237 2 2 145 LEU HD12 H  11.276 22.348 -34.634 1.00 . B B . 144 LEU HD12 1 1 
       14 56238 2 2 145 LEU HD13 H   9.965 21.265 -35.110 1.00 . B B . 144 LEU HD13 1 1 
       14 56239 2 2 145 LEU HD21 H   9.571 22.052 -37.729 1.00 . B B . 144 LEU HD21 1 1 
       14 56240 2 2 145 LEU HD22 H  11.233 22.118 -37.145 1.00 . B B . 144 LEU HD22 1 1 
       14 56241 2 2 145 LEU HD23 H  10.536 23.506 -37.968 1.00 . B B . 144 LEU HD23 1 1 
       14 56242 2 2 145 LEU HG   H  10.287 24.214 -35.760 1.00 . B B . 144 LEU HG   1 1 
       14 56243 2 2 145 LEU N    N   8.012 25.698 -36.847 1.00 . B B . 144 LEU N    1 1 
       14 56244 2 2 145 LEU O    O   5.460 24.834 -36.884 1.00 . B B . 144 LEU O    1 1 
       14 56245 2 2 146 GLU C    C   4.363 21.166 -37.116 1.00 . B B . 145 GLU C    1 1 
       14 56246 2 2 146 GLU CA   C   4.524 22.463 -37.913 1.00 . B B . 145 GLU CA   1 1 
       14 56247 2 2 146 GLU CB   C   4.224 22.213 -39.411 1.00 . B B . 145 GLU CB   1 1 
       14 56248 2 2 146 GLU CD   C   3.022 23.048 -41.435 1.00 . B B . 145 GLU CD   1 1 
       14 56249 2 2 146 GLU CG   C   3.488 23.412 -40.025 1.00 . B B . 145 GLU CG   1 1 
       14 56250 2 2 146 GLU H    H   6.666 22.260 -38.002 1.00 . B B . 145 GLU H    1 1 
       14 56251 2 2 146 GLU HA   H   3.864 23.221 -37.509 1.00 . B B . 145 GLU HA   1 1 
       14 56252 2 2 146 GLU HB2  H   5.155 22.066 -39.937 1.00 . B B . 145 GLU HB2  1 1 
       14 56253 2 2 146 GLU HB3  H   3.612 21.329 -39.524 1.00 . B B . 145 GLU HB3  1 1 
       14 56254 2 2 146 GLU HG2  H   2.630 23.663 -39.417 1.00 . B B . 145 GLU HG2  1 1 
       14 56255 2 2 146 GLU HG3  H   4.156 24.259 -40.076 1.00 . B B . 145 GLU HG3  1 1 
       14 56256 2 2 146 GLU N    N   5.954 22.877 -37.753 1.00 . B B . 145 GLU N    1 1 
       14 56257 2 2 146 GLU O    O   5.104 20.226 -37.325 1.00 . B B . 145 GLU O    1 1 
       14 56258 2 2 146 GLU OE1  O   1.860 23.272 -41.731 1.00 . B B . 145 GLU OE1  1 1 
       14 56259 2 2 146 GLU OE2  O   3.835 22.550 -42.197 1.00 . B B . 145 GLU OE2  1 1 
       14 56260 2 2 147 SER C    C   1.879 19.315 -35.390 1.00 . B B . 146 SER C    1 1 
       14 56261 2 2 147 SER CA   C   3.299 19.869 -35.349 1.00 . B B . 146 SER CA   1 1 
       14 56262 2 2 147 SER CB   C   3.641 20.215 -33.896 1.00 . B B . 146 SER CB   1 1 
       14 56263 2 2 147 SER H    H   2.872 21.890 -35.993 1.00 . B B . 146 SER H    1 1 
       14 56264 2 2 147 SER HA   H   3.974 19.102 -35.693 1.00 . B B . 146 SER HA   1 1 
       14 56265 2 2 147 SER HB2  H   3.113 21.106 -33.606 1.00 . B B . 146 SER HB2  1 1 
       14 56266 2 2 147 SER HB3  H   3.344 19.400 -33.249 1.00 . B B . 146 SER HB3  1 1 
       14 56267 2 2 147 SER HG   H   5.354 20.788 -34.618 1.00 . B B . 146 SER HG   1 1 
       14 56268 2 2 147 SER N    N   3.443 21.109 -36.178 1.00 . B B . 146 SER N    1 1 
       14 56269 2 2 147 SER O    O   0.973 19.862 -35.984 1.00 . B B . 146 SER O    1 1 
       14 56270 2 2 147 SER OG   O   5.038 20.447 -33.778 1.00 . B B . 146 SER OG   1 1 
       14 56271 2 2 148 SER C    C   0.494 16.593 -33.450 1.00 . B B . 147 SER C    1 1 
       14 56272 2 2 148 SER CA   C   0.389 17.561 -34.617 1.00 . B B . 147 SER CA   1 1 
       14 56273 2 2 148 SER CB   C   0.065 16.804 -35.904 1.00 . B B . 147 SER CB   1 1 
       14 56274 2 2 148 SER H    H   2.474 17.829 -34.247 1.00 . B B . 147 SER H    1 1 
       14 56275 2 2 148 SER HA   H  -0.380 18.297 -34.414 1.00 . B B . 147 SER HA   1 1 
       14 56276 2 2 148 SER HB2  H  -0.134 17.505 -36.695 1.00 . B B . 147 SER HB2  1 1 
       14 56277 2 2 148 SER HB3  H   0.904 16.183 -36.178 1.00 . B B . 147 SER HB3  1 1 
       14 56278 2 2 148 SER HG   H  -1.863 16.543 -35.860 1.00 . B B . 147 SER HG   1 1 
       14 56279 2 2 148 SER N    N   1.708 18.221 -34.719 1.00 . B B . 147 SER N    1 1 
       14 56280 2 2 148 SER O    O   0.867 15.451 -33.600 1.00 . B B . 147 SER O    1 1 
       14 56281 2 2 148 SER OG   O  -1.089 16.001 -35.693 1.00 . B B . 147 SER OG   1 1 
       14 56282 2 2 149 ALA C    C  -0.655 15.022 -31.248 1.00 . B B . 148 ALA C    1 1 
       14 56283 2 2 149 ALA CA   C   0.268 16.218 -31.070 1.00 . B B . 148 ALA CA   1 1 
       14 56284 2 2 149 ALA CB   C  -0.159 17.078 -29.888 1.00 . B B . 148 ALA CB   1 1 
       14 56285 2 2 149 ALA H    H  -0.107 17.991 -32.201 1.00 . B B . 148 ALA H    1 1 
       14 56286 2 2 149 ALA HA   H   1.290 15.877 -30.928 1.00 . B B . 148 ALA HA   1 1 
       14 56287 2 2 149 ALA HB1  H  -0.620 16.468 -29.125 1.00 . B B . 148 ALA HB1  1 1 
       14 56288 2 2 149 ALA HB2  H  -0.865 17.826 -30.234 1.00 . B B . 148 ALA HB2  1 1 
       14 56289 2 2 149 ALA HB3  H   0.712 17.571 -29.483 1.00 . B B . 148 ALA HB3  1 1 
       14 56290 2 2 149 ALA N    N   0.183 17.063 -32.284 1.00 . B B . 148 ALA N    1 1 
       14 56291 2 2 149 ALA O    O  -0.684 14.107 -30.451 1.00 . B B . 148 ALA O    1 1 
       14 56292 2 2 150 LYS C    C  -1.517 12.910 -33.453 1.00 . B B . 149 LYS C    1 1 
       14 56293 2 2 150 LYS CA   C  -2.306 13.900 -32.617 1.00 . B B . 149 LYS CA   1 1 
       14 56294 2 2 150 LYS CB   C  -3.513 14.406 -33.412 1.00 . B B . 149 LYS CB   1 1 
       14 56295 2 2 150 LYS CD   C  -5.456 15.982 -33.305 1.00 . B B . 149 LYS CD   1 1 
       14 56296 2 2 150 LYS CE   C  -6.195 15.071 -34.288 1.00 . B B . 149 LYS CE   1 1 
       14 56297 2 2 150 LYS CG   C  -4.465 15.157 -32.478 1.00 . B B . 149 LYS CG   1 1 
       14 56298 2 2 150 LYS H    H  -1.312 15.759 -32.941 1.00 . B B . 149 LYS H    1 1 
       14 56299 2 2 150 LYS HA   H  -2.631 13.438 -31.701 1.00 . B B . 149 LYS HA   1 1 
       14 56300 2 2 150 LYS HB2  H  -3.176 15.070 -34.195 1.00 . B B . 149 LYS HB2  1 1 
       14 56301 2 2 150 LYS HB3  H  -4.031 13.566 -33.851 1.00 . B B . 149 LYS HB3  1 1 
       14 56302 2 2 150 LYS HD2  H  -6.169 16.452 -32.644 1.00 . B B . 149 LYS HD2  1 1 
       14 56303 2 2 150 LYS HD3  H  -4.920 16.741 -33.855 1.00 . B B . 149 LYS HD3  1 1 
       14 56304 2 2 150 LYS HE2  H  -5.546 14.834 -35.118 1.00 . B B . 149 LYS HE2  1 1 
       14 56305 2 2 150 LYS HE3  H  -6.487 14.159 -33.787 1.00 . B B . 149 LYS HE3  1 1 
       14 56306 2 2 150 LYS HG2  H  -5.006 14.446 -31.870 1.00 . B B . 149 LYS HG2  1 1 
       14 56307 2 2 150 LYS HG3  H  -3.896 15.817 -31.840 1.00 . B B . 149 LYS HG3  1 1 
       14 56308 2 2 150 LYS HZ1  H  -7.168 16.748 -35.048 1.00 . B B . 149 LYS HZ1  1 1 
       14 56309 2 2 150 LYS HZ2  H  -8.141 15.775 -34.051 1.00 . B B . 149 LYS HZ2  1 1 
       14 56310 2 2 150 LYS HZ3  H  -7.772 15.275 -35.632 1.00 . B B . 149 LYS HZ3  1 1 
       14 56311 2 2 150 LYS N    N  -1.390 15.024 -32.317 1.00 . B B . 149 LYS N    1 1 
       14 56312 2 2 150 LYS NZ   N  -7.411 15.770 -34.793 1.00 . B B . 149 LYS NZ   1 1 
       14 56313 2 2 150 LYS O    O  -1.520 11.720 -33.208 1.00 . B B . 149 LYS O    1 1 
       14 56314 2 2 151 SER C    C   1.465 12.616 -34.681 1.00 . B B . 150 SER C    1 1 
       14 56315 2 2 151 SER CA   C   0.049 12.540 -35.267 1.00 . B B . 150 SER CA   1 1 
       14 56316 2 2 151 SER CB   C  -0.005 13.044 -36.720 1.00 . B B . 150 SER CB   1 1 
       14 56317 2 2 151 SER H    H  -0.788 14.384 -34.577 1.00 . B B . 150 SER H    1 1 
       14 56318 2 2 151 SER HA   H  -0.310 11.524 -35.216 1.00 . B B . 150 SER HA   1 1 
       14 56319 2 2 151 SER HB2  H  -0.487 14.005 -36.752 1.00 . B B . 150 SER HB2  1 1 
       14 56320 2 2 151 SER HB3  H   0.990 13.136 -37.122 1.00 . B B . 150 SER HB3  1 1 
       14 56321 2 2 151 SER HG   H  -1.688 12.276 -37.320 1.00 . B B . 150 SER HG   1 1 
       14 56322 2 2 151 SER N    N  -0.797 13.414 -34.424 1.00 . B B . 150 SER N    1 1 
       14 56323 2 2 151 SER O    O   2.433 12.174 -35.267 1.00 . B B . 150 SER O    1 1 
       14 56324 2 2 151 SER OG   O  -0.758 12.125 -37.501 1.00 . B B . 150 SER OG   1 1 
       14 56325 2 2 152 LYS C    C   3.952 13.821 -33.716 1.00 . B B . 151 LYS C    1 1 
       14 56326 2 2 152 LYS CA   C   2.858 13.304 -32.784 1.00 . B B . 151 LYS CA   1 1 
       14 56327 2 2 152 LYS CB   C   3.246 11.940 -32.224 1.00 . B B . 151 LYS CB   1 1 
       14 56328 2 2 152 LYS CD   C   1.280 10.384 -31.905 1.00 . B B . 151 LYS CD   1 1 
       14 56329 2 2 152 LYS CE   C   2.086  9.081 -32.066 1.00 . B B . 151 LYS CE   1 1 
       14 56330 2 2 152 LYS CG   C   2.152 11.456 -31.237 1.00 . B B . 151 LYS CG   1 1 
       14 56331 2 2 152 LYS H    H   0.743 13.494 -33.060 1.00 . B B . 151 LYS H    1 1 
       14 56332 2 2 152 LYS HA   H   2.729 14.002 -31.967 1.00 . B B . 151 LYS HA   1 1 
       14 56333 2 2 152 LYS HB2  H   3.351 11.246 -33.046 1.00 . B B . 151 LYS HB2  1 1 
       14 56334 2 2 152 LYS HB3  H   4.187 12.016 -31.708 1.00 . B B . 151 LYS HB3  1 1 
       14 56335 2 2 152 LYS HD2  H   0.410 10.197 -31.292 1.00 . B B . 151 LYS HD2  1 1 
       14 56336 2 2 152 LYS HD3  H   0.966 10.739 -32.876 1.00 . B B . 151 LYS HD3  1 1 
       14 56337 2 2 152 LYS HE2  H   1.935  8.676 -33.057 1.00 . B B . 151 LYS HE2  1 1 
       14 56338 2 2 152 LYS HE3  H   3.141  9.281 -31.918 1.00 . B B . 151 LYS HE3  1 1 
       14 56339 2 2 152 LYS HG2  H   2.619 11.033 -30.358 1.00 . B B . 151 LYS HG2  1 1 
       14 56340 2 2 152 LYS HG3  H   1.527 12.287 -30.941 1.00 . B B . 151 LYS HG3  1 1 
       14 56341 2 2 152 LYS HZ1  H   2.433  7.782 -30.476 1.00 . B B . 151 LYS HZ1  1 1 
       14 56342 2 2 152 LYS HZ2  H   1.214  7.265 -31.540 1.00 . B B . 151 LYS HZ2  1 1 
       14 56343 2 2 152 LYS HZ3  H   0.909  8.524 -30.441 1.00 . B B . 151 LYS HZ3  1 1 
       14 56344 2 2 152 LYS N    N   1.556 13.173 -33.497 1.00 . B B . 151 LYS N    1 1 
       14 56345 2 2 152 LYS NZ   N   1.626  8.088 -31.054 1.00 . B B . 151 LYS NZ   1 1 
       14 56346 2 2 152 LYS O    O   4.925 13.142 -33.981 1.00 . B B . 151 LYS O    1 1 
       14 56347 2 2 153 ILE C    C   5.411 16.851 -34.551 1.00 . B B . 152 ILE C    1 1 
       14 56348 2 2 153 ILE CA   C   4.790 15.597 -35.161 1.00 . B B . 152 ILE CA   1 1 
       14 56349 2 2 153 ILE CB   C   4.086 15.972 -36.474 1.00 . B B . 152 ILE CB   1 1 
       14 56350 2 2 153 ILE CD1  C   3.887 13.644 -37.464 1.00 . B B . 152 ILE CD1  1 1 
       14 56351 2 2 153 ILE CG1  C   3.117 14.850 -36.906 1.00 . B B . 152 ILE CG1  1 1 
       14 56352 2 2 153 ILE CG2  C   5.127 16.222 -37.571 1.00 . B B . 152 ILE CG2  1 1 
       14 56353 2 2 153 ILE H    H   2.991 15.522 -34.005 1.00 . B B . 152 ILE H    1 1 
       14 56354 2 2 153 ILE HA   H   5.579 14.891 -35.359 1.00 . B B . 152 ILE HA   1 1 
       14 56355 2 2 153 ILE HB   H   3.521 16.882 -36.320 1.00 . B B . 152 ILE HB   1 1 
       14 56356 2 2 153 ILE HD11 H   3.208 12.818 -37.598 1.00 . B B . 152 ILE HD11 1 1 
       14 56357 2 2 153 ILE HD12 H   4.662 13.356 -36.775 1.00 . B B . 152 ILE HD12 1 1 
       14 56358 2 2 153 ILE HD13 H   4.326 13.904 -38.414 1.00 . B B . 152 ILE HD13 1 1 
       14 56359 2 2 153 ILE HG12 H   2.526 14.533 -36.062 1.00 . B B . 152 ILE HG12 1 1 
       14 56360 2 2 153 ILE HG13 H   2.458 15.231 -37.664 1.00 . B B . 152 ILE HG13 1 1 
       14 56361 2 2 153 ILE HG21 H   5.672 17.126 -37.346 1.00 . B B . 152 ILE HG21 1 1 
       14 56362 2 2 153 ILE HG22 H   4.627 16.330 -38.522 1.00 . B B . 152 ILE HG22 1 1 
       14 56363 2 2 153 ILE HG23 H   5.813 15.390 -37.618 1.00 . B B . 152 ILE HG23 1 1 
       14 56364 2 2 153 ILE N    N   3.787 15.012 -34.226 1.00 . B B . 152 ILE N    1 1 
       14 56365 2 2 153 ILE O    O   4.741 17.700 -34.006 1.00 . B B . 152 ILE O    1 1 
       14 56366 2 2 154 ASN C    C   6.895 18.512 -32.751 1.00 . B B . 153 ASN C    1 1 
       14 56367 2 2 154 ASN CA   C   7.433 18.136 -34.126 1.00 . B B . 153 ASN CA   1 1 
       14 56368 2 2 154 ASN CB   C   7.277 19.309 -35.092 1.00 . B B . 153 ASN CB   1 1 
       14 56369 2 2 154 ASN CG   C   8.195 19.108 -36.300 1.00 . B B . 153 ASN CG   1 1 
       14 56370 2 2 154 ASN H    H   7.190 16.251 -35.104 1.00 . B B . 153 ASN H    1 1 
       14 56371 2 2 154 ASN HA   H   8.478 17.884 -34.035 1.00 . B B . 153 ASN HA   1 1 
       14 56372 2 2 154 ASN HB2  H   6.256 19.355 -35.425 1.00 . B B . 153 ASN HB2  1 1 
       14 56373 2 2 154 ASN HB3  H   7.538 20.230 -34.592 1.00 . B B . 153 ASN HB3  1 1 
       14 56374 2 2 154 ASN HD21 H   8.067 17.128 -36.247 1.00 . B B . 153 ASN HD21 1 1 
       14 56375 2 2 154 ASN HD22 H   9.044 17.760 -37.483 1.00 . B B . 153 ASN HD22 1 1 
       14 56376 2 2 154 ASN N    N   6.699 16.957 -34.660 1.00 . B B . 153 ASN N    1 1 
       14 56377 2 2 154 ASN ND2  N   8.457 17.898 -36.711 1.00 . B B . 153 ASN ND2  1 1 
       14 56378 2 2 154 ASN O    O   6.859 19.665 -32.379 1.00 . B B . 153 ASN O    1 1 
       14 56379 2 2 154 ASN OD1  O   8.677 20.062 -36.875 1.00 . B B . 153 ASN OD1  1 1 
       14 56380 2 2 155 VAL C    C   7.261 17.923 -29.729 1.00 . B B . 154 VAL C    1 1 
       14 56381 2 2 155 VAL CA   C   6.010 17.804 -30.611 1.00 . B B . 154 VAL CA   1 1 
       14 56382 2 2 155 VAL CB   C   5.073 16.624 -30.171 1.00 . B B . 154 VAL CB   1 1 
       14 56383 2 2 155 VAL CG1  C   5.598 15.887 -28.930 1.00 . B B . 154 VAL CG1  1 1 
       14 56384 2 2 155 VAL CG2  C   3.660 17.140 -29.847 1.00 . B B . 154 VAL CG2  1 1 
       14 56385 2 2 155 VAL H    H   6.580 16.622 -32.315 1.00 . B B . 154 VAL H    1 1 
       14 56386 2 2 155 VAL HA   H   5.472 18.744 -30.598 1.00 . B B . 154 VAL HA   1 1 
       14 56387 2 2 155 VAL HB   H   5.006 15.919 -30.989 1.00 . B B . 154 VAL HB   1 1 
       14 56388 2 2 155 VAL HG11 H   4.876 15.133 -28.637 1.00 . B B . 154 VAL HG11 1 1 
       14 56389 2 2 155 VAL HG12 H   5.728 16.589 -28.120 1.00 . B B . 154 VAL HG12 1 1 
       14 56390 2 2 155 VAL HG13 H   6.540 15.415 -29.160 1.00 . B B . 154 VAL HG13 1 1 
       14 56391 2 2 155 VAL HG21 H   3.734 18.023 -29.232 1.00 . B B . 154 VAL HG21 1 1 
       14 56392 2 2 155 VAL HG22 H   3.107 16.375 -29.309 1.00 . B B . 154 VAL HG22 1 1 
       14 56393 2 2 155 VAL HG23 H   3.144 17.378 -30.765 1.00 . B B . 154 VAL HG23 1 1 
       14 56394 2 2 155 VAL N    N   6.510 17.537 -31.988 1.00 . B B . 154 VAL N    1 1 
       14 56395 2 2 155 VAL O    O   7.332 18.709 -28.812 1.00 . B B . 154 VAL O    1 1 
       14 56396 2 2 156 ASN C    C  10.535 18.133 -29.904 1.00 . B B . 155 ASN C    1 1 
       14 56397 2 2 156 ASN CA   C   9.532 17.158 -29.258 1.00 . B B . 155 ASN CA   1 1 
       14 56398 2 2 156 ASN CB   C  10.129 15.741 -29.246 1.00 . B B . 155 ASN CB   1 1 
       14 56399 2 2 156 ASN CG   C   9.572 14.941 -28.063 1.00 . B B . 155 ASN CG   1 1 
       14 56400 2 2 156 ASN H    H   8.151 16.512 -30.781 1.00 . B B . 155 ASN H    1 1 
       14 56401 2 2 156 ASN HA   H   9.338 17.483 -28.246 1.00 . B B . 155 ASN HA   1 1 
       14 56402 2 2 156 ASN HB2  H   9.870 15.239 -30.167 1.00 . B B . 155 ASN HB2  1 1 
       14 56403 2 2 156 ASN HB3  H  11.203 15.798 -29.164 1.00 . B B . 155 ASN HB3  1 1 
       14 56404 2 2 156 ASN HD21 H  11.312 14.082 -27.643 1.00 . B B . 155 ASN HD21 1 1 
       14 56405 2 2 156 ASN HD22 H  10.022 13.640 -26.632 1.00 . B B . 155 ASN HD22 1 1 
       14 56406 2 2 156 ASN N    N   8.250 17.130 -30.029 1.00 . B B . 155 ASN N    1 1 
       14 56407 2 2 156 ASN ND2  N  10.368 14.156 -27.390 1.00 . B B . 155 ASN ND2  1 1 
       14 56408 2 2 156 ASN O    O  11.444 18.614 -29.257 1.00 . B B . 155 ASN O    1 1 
       14 56409 2 2 156 ASN OD1  O   8.401 15.032 -27.751 1.00 . B B . 155 ASN OD1  1 1 
       14 56410 2 2 157 GLU C    C  11.265 20.695 -31.231 1.00 . B B . 156 GLU C    1 1 
       14 56411 2 2 157 GLU CA   C  11.356 19.321 -31.849 1.00 . B B . 156 GLU CA   1 1 
       14 56412 2 2 157 GLU CB   C  10.999 19.425 -33.322 1.00 . B B . 156 GLU CB   1 1 
       14 56413 2 2 157 GLU CD   C  12.844 17.923 -34.082 1.00 . B B . 156 GLU CD   1 1 
       14 56414 2 2 157 GLU CG   C  11.326 18.110 -34.011 1.00 . B B . 156 GLU CG   1 1 
       14 56415 2 2 157 GLU H    H   9.669 18.009 -31.681 1.00 . B B . 156 GLU H    1 1 
       14 56416 2 2 157 GLU HA   H  12.354 18.942 -31.752 1.00 . B B . 156 GLU HA   1 1 
       14 56417 2 2 157 GLU HB2  H   9.945 19.635 -33.425 1.00 . B B . 156 GLU HB2  1 1 
       14 56418 2 2 157 GLU HB3  H  11.570 20.215 -33.773 1.00 . B B . 156 GLU HB3  1 1 
       14 56419 2 2 157 GLU HG2  H  10.886 17.301 -33.457 1.00 . B B . 156 GLU HG2  1 1 
       14 56420 2 2 157 GLU HG3  H  10.924 18.124 -35.000 1.00 . B B . 156 GLU HG3  1 1 
       14 56421 2 2 157 GLU N    N  10.396 18.408 -31.172 1.00 . B B . 156 GLU N    1 1 
       14 56422 2 2 157 GLU O    O  12.237 21.413 -31.106 1.00 . B B . 156 GLU O    1 1 
       14 56423 2 2 157 GLU OE1  O  13.372 17.197 -33.257 1.00 . B B . 156 GLU OE1  1 1 
       14 56424 2 2 157 GLU OE2  O  13.452 18.512 -34.961 1.00 . B B . 156 GLU OE2  1 1 
       14 56425 2 2 158 ILE C    C  10.776 22.599 -29.031 1.00 . B B . 157 ILE C    1 1 
       14 56426 2 2 158 ILE CA   C   9.905 22.421 -30.277 1.00 . B B . 157 ILE CA   1 1 
       14 56427 2 2 158 ILE CB   C   8.440 22.627 -29.907 1.00 . B B . 157 ILE CB   1 1 
       14 56428 2 2 158 ILE CD1  C   6.469 21.529 -28.902 1.00 . B B . 157 ILE CD1  1 1 
       14 56429 2 2 158 ILE CG1  C   7.808 21.286 -29.584 1.00 . B B . 157 ILE CG1  1 1 
       14 56430 2 2 158 ILE CG2  C   7.688 23.270 -31.076 1.00 . B B . 157 ILE CG2  1 1 
       14 56431 2 2 158 ILE H    H   9.322 20.468 -31.009 1.00 . B B . 157 ILE H    1 1 
       14 56432 2 2 158 ILE HA   H  10.184 23.148 -30.997 1.00 . B B . 157 ILE HA   1 1 
       14 56433 2 2 158 ILE HB   H   8.381 23.268 -29.043 1.00 . B B . 157 ILE HB   1 1 
       14 56434 2 2 158 ILE HD11 H   6.030 20.591 -28.613 1.00 . B B . 157 ILE HD11 1 1 
       14 56435 2 2 158 ILE HD12 H   5.813 22.041 -29.587 1.00 . B B . 157 ILE HD12 1 1 
       14 56436 2 2 158 ILE HD13 H   6.626 22.140 -28.030 1.00 . B B . 157 ILE HD13 1 1 
       14 56437 2 2 158 ILE HG12 H   7.663 20.733 -30.495 1.00 . B B . 157 ILE HG12 1 1 
       14 56438 2 2 158 ILE HG13 H   8.456 20.738 -28.930 1.00 . B B . 157 ILE HG13 1 1 
       14 56439 2 2 158 ILE HG21 H   8.006 22.811 -32.001 1.00 . B B . 157 ILE HG21 1 1 
       14 56440 2 2 158 ILE HG22 H   7.911 24.325 -31.104 1.00 . B B . 157 ILE HG22 1 1 
       14 56441 2 2 158 ILE HG23 H   6.625 23.128 -30.950 1.00 . B B . 157 ILE HG23 1 1 
       14 56442 2 2 158 ILE N    N  10.091 21.072 -30.869 1.00 . B B . 157 ILE N    1 1 
       14 56443 2 2 158 ILE O    O  11.662 23.429 -28.993 1.00 . B B . 157 ILE O    1 1 
       14 56444 2 2 159 PHE C    C  12.772 21.772 -27.134 1.00 . B B . 158 PHE C    1 1 
       14 56445 2 2 159 PHE CA   C  11.324 21.970 -26.773 1.00 . B B . 158 PHE CA   1 1 
       14 56446 2 2 159 PHE CB   C  10.876 20.909 -25.773 1.00 . B B . 158 PHE CB   1 1 
       14 56447 2 2 159 PHE CD1  C   8.617 21.991 -25.496 1.00 . B B . 158 PHE CD1  1 1 
       14 56448 2 2 159 PHE CD2  C   8.715 19.646 -26.098 1.00 . B B . 158 PHE CD2  1 1 
       14 56449 2 2 159 PHE CE1  C   7.219 21.938 -25.516 1.00 . B B . 158 PHE CE1  1 1 
       14 56450 2 2 159 PHE CE2  C   7.318 19.593 -26.121 1.00 . B B . 158 PHE CE2  1 1 
       14 56451 2 2 159 PHE CG   C   9.366 20.845 -25.786 1.00 . B B . 158 PHE CG   1 1 
       14 56452 2 2 159 PHE CZ   C   6.569 20.739 -25.831 1.00 . B B . 158 PHE CZ   1 1 
       14 56453 2 2 159 PHE H    H   9.810 21.175 -28.060 1.00 . B B . 158 PHE H    1 1 
       14 56454 2 2 159 PHE HA   H  11.189 22.952 -26.355 1.00 . B B . 158 PHE HA   1 1 
       14 56455 2 2 159 PHE HB2  H  11.288 19.948 -26.053 1.00 . B B . 158 PHE HB2  1 1 
       14 56456 2 2 159 PHE HB3  H  11.219 21.176 -24.791 1.00 . B B . 158 PHE HB3  1 1 
       14 56457 2 2 159 PHE HD1  H   9.118 22.915 -25.261 1.00 . B B . 158 PHE HD1  1 1 
       14 56458 2 2 159 PHE HD2  H   9.292 18.762 -26.318 1.00 . B B . 158 PHE HD2  1 1 
       14 56459 2 2 159 PHE HE1  H   6.641 22.823 -25.292 1.00 . B B . 158 PHE HE1  1 1 
       14 56460 2 2 159 PHE HE2  H   6.819 18.671 -26.369 1.00 . B B . 158 PHE HE2  1 1 
       14 56461 2 2 159 PHE HZ   H   5.490 20.697 -25.847 1.00 . B B . 158 PHE HZ   1 1 
       14 56462 2 2 159 PHE N    N  10.524 21.835 -28.011 1.00 . B B . 158 PHE N    1 1 
       14 56463 2 2 159 PHE O    O  13.673 22.105 -26.393 1.00 . B B . 158 PHE O    1 1 
       14 56464 2 2 160 TYR C    C  14.871 22.223 -29.541 1.00 . B B . 159 TYR C    1 1 
       14 56465 2 2 160 TYR CA   C  14.394 21.011 -28.749 1.00 . B B . 159 TYR CA   1 1 
       14 56466 2 2 160 TYR CB   C  14.460 19.769 -29.638 1.00 . B B . 159 TYR CB   1 1 
       14 56467 2 2 160 TYR CD1  C  16.530 18.536 -28.887 1.00 . B B . 159 TYR CD1  1 1 
       14 56468 2 2 160 TYR CD2  C  16.610 19.805 -30.952 1.00 . B B . 159 TYR CD2  1 1 
       14 56469 2 2 160 TYR CE1  C  17.866 18.159 -29.067 1.00 . B B . 159 TYR CE1  1 1 
       14 56470 2 2 160 TYR CE2  C  17.946 19.428 -31.132 1.00 . B B . 159 TYR CE2  1 1 
       14 56471 2 2 160 TYR CG   C  15.902 19.359 -29.829 1.00 . B B . 159 TYR CG   1 1 
       14 56472 2 2 160 TYR CZ   C  18.574 18.605 -30.190 1.00 . B B . 159 TYR CZ   1 1 
       14 56473 2 2 160 TYR H    H  12.219 20.993 -28.865 1.00 . B B . 159 TYR H    1 1 
       14 56474 2 2 160 TYR HA   H  15.035 20.874 -27.898 1.00 . B B . 159 TYR HA   1 1 
       14 56475 2 2 160 TYR HB2  H  13.913 18.961 -29.174 1.00 . B B . 159 TYR HB2  1 1 
       14 56476 2 2 160 TYR HB3  H  14.027 19.994 -30.597 1.00 . B B . 159 TYR HB3  1 1 
       14 56477 2 2 160 TYR HD1  H  15.984 18.192 -28.021 1.00 . B B . 159 TYR HD1  1 1 
       14 56478 2 2 160 TYR HD2  H  16.126 20.440 -31.679 1.00 . B B . 159 TYR HD2  1 1 
       14 56479 2 2 160 TYR HE1  H  18.351 17.524 -28.341 1.00 . B B . 159 TYR HE1  1 1 
       14 56480 2 2 160 TYR HE2  H  18.492 19.772 -31.998 1.00 . B B . 159 TYR HE2  1 1 
       14 56481 2 2 160 TYR HH   H  20.416 18.671 -29.692 1.00 . B B . 159 TYR HH   1 1 
       14 56482 2 2 160 TYR N    N  12.992 21.236 -28.289 1.00 . B B . 159 TYR N    1 1 
       14 56483 2 2 160 TYR O    O  16.054 22.433 -29.724 1.00 . B B . 159 TYR O    1 1 
       14 56484 2 2 160 TYR OH   O  19.892 18.234 -30.367 1.00 . B B . 159 TYR OH   1 1 
       14 56485 2 2 161 ASP C    C  14.641 25.417 -30.034 1.00 . B B . 160 ASP C    1 1 
       14 56486 2 2 161 ASP CA   C  14.349 24.177 -30.875 1.00 . B B . 160 ASP CA   1 1 
       14 56487 2 2 161 ASP CB   C  13.218 24.479 -31.876 1.00 . B B . 160 ASP CB   1 1 
       14 56488 2 2 161 ASP CG   C  13.801 24.957 -33.213 1.00 . B B . 160 ASP CG   1 1 
       14 56489 2 2 161 ASP H    H  13.009 22.793 -29.911 1.00 . B B . 160 ASP H    1 1 
       14 56490 2 2 161 ASP HA   H  15.249 23.932 -31.413 1.00 . B B . 160 ASP HA   1 1 
       14 56491 2 2 161 ASP HB2  H  12.644 23.582 -32.035 1.00 . B B . 160 ASP HB2  1 1 
       14 56492 2 2 161 ASP HB3  H  12.566 25.246 -31.478 1.00 . B B . 160 ASP HB3  1 1 
       14 56493 2 2 161 ASP N    N  13.957 23.000 -30.048 1.00 . B B . 160 ASP N    1 1 
       14 56494 2 2 161 ASP O    O  15.567 26.147 -30.330 1.00 . B B . 160 ASP O    1 1 
       14 56495 2 2 161 ASP OD1  O  13.354 24.470 -34.238 1.00 . B B . 160 ASP OD1  1 1 
       14 56496 2 2 161 ASP OD2  O  14.683 25.799 -33.185 1.00 . B B . 160 ASP OD2  1 1 
       14 56497 2 2 162 LEU C    C  15.157 26.557 -27.143 1.00 . B B . 161 LEU C    1 1 
       14 56498 2 2 162 LEU CA   C  14.181 26.913 -28.220 1.00 . B B . 161 LEU CA   1 1 
       14 56499 2 2 162 LEU CB   C  12.931 27.492 -27.576 1.00 . B B . 161 LEU CB   1 1 
       14 56500 2 2 162 LEU CD1  C  11.475 27.052 -25.605 1.00 . B B . 161 LEU CD1  1 1 
       14 56501 2 2 162 LEU CD2  C  11.022 25.852 -27.734 1.00 . B B . 161 LEU CD2  1 1 
       14 56502 2 2 162 LEU CG   C  12.123 26.411 -26.831 1.00 . B B . 161 LEU CG   1 1 
       14 56503 2 2 162 LEU H    H  13.140 25.108 -28.746 1.00 . B B . 161 LEU H    1 1 
       14 56504 2 2 162 LEU HA   H  14.622 27.667 -28.861 1.00 . B B . 161 LEU HA   1 1 
       14 56505 2 2 162 LEU HB2  H  13.252 28.239 -26.871 1.00 . B B . 161 LEU HB2  1 1 
       14 56506 2 2 162 LEU HB3  H  12.317 27.957 -28.334 1.00 . B B . 161 LEU HB3  1 1 
       14 56507 2 2 162 LEU HD11 H  10.731 26.387 -25.199 1.00 . B B . 161 LEU HD11 1 1 
       14 56508 2 2 162 LEU HD12 H  11.009 27.988 -25.899 1.00 . B B . 161 LEU HD12 1 1 
       14 56509 2 2 162 LEU HD13 H  12.236 27.244 -24.871 1.00 . B B . 161 LEU HD13 1 1 
       14 56510 2 2 162 LEU HD21 H  10.182 26.521 -27.715 1.00 . B B . 161 LEU HD21 1 1 
       14 56511 2 2 162 LEU HD22 H  10.713 24.890 -27.373 1.00 . B B . 161 LEU HD22 1 1 
       14 56512 2 2 162 LEU HD23 H  11.391 25.757 -28.743 1.00 . B B . 161 LEU HD23 1 1 
       14 56513 2 2 162 LEU HG   H  12.775 25.611 -26.512 1.00 . B B . 161 LEU HG   1 1 
       14 56514 2 2 162 LEU N    N  13.882 25.694 -29.006 1.00 . B B . 161 LEU N    1 1 
       14 56515 2 2 162 LEU O    O  15.950 27.375 -26.718 1.00 . B B . 161 LEU O    1 1 
       14 56516 2 2 163 VAL C    C  17.457 25.171 -26.250 1.00 . B B . 162 VAL C    1 1 
       14 56517 2 2 163 VAL CA   C  16.092 25.000 -25.637 1.00 . B B . 162 VAL CA   1 1 
       14 56518 2 2 163 VAL CB   C  15.898 23.572 -25.162 1.00 . B B . 162 VAL CB   1 1 
       14 56519 2 2 163 VAL CG1  C  16.247 22.603 -26.282 1.00 . B B . 162 VAL CG1  1 1 
       14 56520 2 2 163 VAL CG2  C  16.810 23.316 -23.966 1.00 . B B . 162 VAL CG2  1 1 
       14 56521 2 2 163 VAL H    H  14.491 24.673 -27.041 1.00 . B B . 162 VAL H    1 1 
       14 56522 2 2 163 VAL HA   H  15.970 25.685 -24.824 1.00 . B B . 162 VAL HA   1 1 
       14 56523 2 2 163 VAL HB   H  14.874 23.431 -24.875 1.00 . B B . 162 VAL HB   1 1 
       14 56524 2 2 163 VAL HG11 H  15.949 21.609 -25.994 1.00 . B B . 162 VAL HG11 1 1 
       14 56525 2 2 163 VAL HG12 H  17.307 22.624 -26.461 1.00 . B B . 162 VAL HG12 1 1 
       14 56526 2 2 163 VAL HG13 H  15.728 22.898 -27.178 1.00 . B B . 162 VAL HG13 1 1 
       14 56527 2 2 163 VAL HG21 H  16.505 23.941 -23.143 1.00 . B B . 162 VAL HG21 1 1 
       14 56528 2 2 163 VAL HG22 H  17.831 23.552 -24.236 1.00 . B B . 162 VAL HG22 1 1 
       14 56529 2 2 163 VAL HG23 H  16.741 22.278 -23.679 1.00 . B B . 162 VAL HG23 1 1 
       14 56530 2 2 163 VAL N    N  15.129 25.344 -26.686 1.00 . B B . 162 VAL N    1 1 
       14 56531 2 2 163 VAL O    O  18.390 25.647 -25.635 1.00 . B B . 162 VAL O    1 1 
       14 56532 2 2 164 ARG C    C  19.198 26.462 -28.130 1.00 . B B . 163 ARG C    1 1 
       14 56533 2 2 164 ARG CA   C  18.846 24.979 -28.185 1.00 . B B . 163 ARG CA   1 1 
       14 56534 2 2 164 ARG CB   C  18.720 24.519 -29.639 1.00 . B B . 163 ARG CB   1 1 
       14 56535 2 2 164 ARG CD   C  19.974 23.959 -31.722 1.00 . B B . 163 ARG CD   1 1 
       14 56536 2 2 164 ARG CG   C  20.112 24.356 -30.252 1.00 . B B . 163 ARG CG   1 1 
       14 56537 2 2 164 ARG CZ   C  21.388 22.988 -33.430 1.00 . B B . 163 ARG CZ   1 1 
       14 56538 2 2 164 ARG H    H  16.766 24.446 -27.972 1.00 . B B . 163 ARG H    1 1 
       14 56539 2 2 164 ARG HA   H  19.605 24.406 -27.677 1.00 . B B . 163 ARG HA   1 1 
       14 56540 2 2 164 ARG HB2  H  18.200 23.572 -29.672 1.00 . B B . 163 ARG HB2  1 1 
       14 56541 2 2 164 ARG HB3  H  18.165 25.254 -30.202 1.00 . B B . 163 ARG HB3  1 1 
       14 56542 2 2 164 ARG HD2  H  19.282 23.134 -31.808 1.00 . B B . 163 ARG HD2  1 1 
       14 56543 2 2 164 ARG HD3  H  19.603 24.800 -32.288 1.00 . B B . 163 ARG HD3  1 1 
       14 56544 2 2 164 ARG HE   H  22.113 23.702 -31.725 1.00 . B B . 163 ARG HE   1 1 
       14 56545 2 2 164 ARG HG2  H  20.649 25.291 -30.178 1.00 . B B . 163 ARG HG2  1 1 
       14 56546 2 2 164 ARG HG3  H  20.652 23.587 -29.721 1.00 . B B . 163 ARG HG3  1 1 
       14 56547 2 2 164 ARG HH11 H  23.379 22.795 -33.363 1.00 . B B . 163 ARG HH11 1 1 
       14 56548 2 2 164 ARG HH12 H  22.617 22.208 -34.804 1.00 . B B . 163 ARG HH12 1 1 
       14 56549 2 2 164 ARG HH21 H  19.415 23.045 -33.769 1.00 . B B . 163 ARG HH21 1 1 
       14 56550 2 2 164 ARG HH22 H  20.373 22.349 -35.033 1.00 . B B . 163 ARG HH22 1 1 
       14 56551 2 2 164 ARG N    N  17.557 24.808 -27.492 1.00 . B B . 163 ARG N    1 1 
       14 56552 2 2 164 ARG NE   N  21.303 23.549 -32.255 1.00 . B B . 163 ARG NE   1 1 
       14 56553 2 2 164 ARG NH1  N  22.552 22.636 -33.902 1.00 . B B . 163 ARG NH1  1 1 
       14 56554 2 2 164 ARG NH2  N  20.308 22.777 -34.132 1.00 . B B . 163 ARG NH2  1 1 
       14 56555 2 2 164 ARG O    O  20.347 26.845 -28.232 1.00 . B B . 163 ARG O    1 1 
       14 56556 2 2 165 GLN C    C  18.890 29.111 -26.433 1.00 . B B . 164 GLN C    1 1 
       14 56557 2 2 165 GLN CA   C  18.485 28.767 -27.866 1.00 . B B . 164 GLN CA   1 1 
       14 56558 2 2 165 GLN CB   C  17.215 29.540 -28.233 1.00 . B B . 164 GLN CB   1 1 
       14 56559 2 2 165 GLN CD   C  16.404 31.570 -29.470 1.00 . B B . 164 GLN CD   1 1 
       14 56560 2 2 165 GLN CG   C  17.559 30.981 -28.654 1.00 . B B . 164 GLN CG   1 1 
       14 56561 2 2 165 GLN H    H  17.279 26.977 -27.854 1.00 . B B . 164 GLN H    1 1 
       14 56562 2 2 165 GLN HA   H  19.284 29.020 -28.540 1.00 . B B . 164 GLN HA   1 1 
       14 56563 2 2 165 GLN HB2  H  16.713 29.035 -29.046 1.00 . B B . 164 GLN HB2  1 1 
       14 56564 2 2 165 GLN HB3  H  16.565 29.565 -27.369 1.00 . B B . 164 GLN HB3  1 1 
       14 56565 2 2 165 GLN HE21 H  15.172 30.061 -29.085 1.00 . B B . 164 GLN HE21 1 1 
       14 56566 2 2 165 GLN HE22 H  14.531 31.289 -30.067 1.00 . B B . 164 GLN HE22 1 1 
       14 56567 2 2 165 GLN HG2  H  17.718 31.584 -27.772 1.00 . B B . 164 GLN HG2  1 1 
       14 56568 2 2 165 GLN HG3  H  18.454 30.987 -29.257 1.00 . B B . 164 GLN HG3  1 1 
       14 56569 2 2 165 GLN N    N  18.208 27.307 -27.948 1.00 . B B . 164 GLN N    1 1 
       14 56570 2 2 165 GLN NE2  N  15.276 30.919 -29.547 1.00 . B B . 164 GLN NE2  1 1 
       14 56571 2 2 165 GLN O    O  19.704 29.980 -26.192 1.00 . B B . 164 GLN O    1 1 
       14 56572 2 2 165 GLN OE1  O  16.532 32.634 -30.044 1.00 . B B . 164 GLN OE1  1 1 
       14 56573 2 2 166 ILE C    C  20.142 28.319 -23.890 1.00 . B B . 165 ILE C    1 1 
       14 56574 2 2 166 ILE CA   C  18.679 28.704 -24.068 1.00 . B B . 165 ILE CA   1 1 
       14 56575 2 2 166 ILE CB   C  17.791 27.832 -23.147 1.00 . B B . 165 ILE CB   1 1 
       14 56576 2 2 166 ILE CD1  C  16.839 29.569 -21.582 1.00 . B B . 165 ILE CD1  1 1 
       14 56577 2 2 166 ILE CG1  C  16.526 28.606 -22.736 1.00 . B B . 165 ILE CG1  1 1 
       14 56578 2 2 166 ILE CG2  C  18.554 27.388 -21.884 1.00 . B B . 165 ILE CG2  1 1 
       14 56579 2 2 166 ILE H    H  17.675 27.731 -25.690 1.00 . B B . 165 ILE H    1 1 
       14 56580 2 2 166 ILE HA   H  18.537 29.753 -23.863 1.00 . B B . 165 ILE HA   1 1 
       14 56581 2 2 166 ILE HB   H  17.499 26.952 -23.696 1.00 . B B . 165 ILE HB   1 1 
       14 56582 2 2 166 ILE HD11 H  16.815 29.027 -20.652 1.00 . B B . 165 ILE HD11 1 1 
       14 56583 2 2 166 ILE HD12 H  16.104 30.358 -21.553 1.00 . B B . 165 ILE HD12 1 1 
       14 56584 2 2 166 ILE HD13 H  17.823 29.995 -21.725 1.00 . B B . 165 ILE HD13 1 1 
       14 56585 2 2 166 ILE HG12 H  16.158 29.166 -23.579 1.00 . B B . 165 ILE HG12 1 1 
       14 56586 2 2 166 ILE HG13 H  15.774 27.900 -22.417 1.00 . B B . 165 ILE HG13 1 1 
       14 56587 2 2 166 ILE HG21 H  19.078 28.234 -21.465 1.00 . B B . 165 ILE HG21 1 1 
       14 56588 2 2 166 ILE HG22 H  19.265 26.617 -22.144 1.00 . B B . 165 ILE HG22 1 1 
       14 56589 2 2 166 ILE HG23 H  17.856 27.004 -21.160 1.00 . B B . 165 ILE HG23 1 1 
       14 56590 2 2 166 ILE N    N  18.325 28.429 -25.478 1.00 . B B . 165 ILE N    1 1 
       14 56591 2 2 166 ILE O    O  20.803 28.714 -22.950 1.00 . B B . 165 ILE O    1 1 
       14 56592 2 2 167 ASN C    C  22.964 28.171 -25.135 1.00 . B B . 166 ASN C    1 1 
       14 56593 2 2 167 ASN CA   C  22.045 27.070 -24.666 1.00 . B B . 166 ASN CA   1 1 
       14 56594 2 2 167 ASN CB   C  22.258 25.850 -25.546 1.00 . B B . 166 ASN CB   1 1 
       14 56595 2 2 167 ASN CG   C  21.166 24.815 -25.271 1.00 . B B . 166 ASN CG   1 1 
       14 56596 2 2 167 ASN H    H  20.065 27.206 -25.522 1.00 . B B . 166 ASN H    1 1 
       14 56597 2 2 167 ASN HA   H  22.261 26.831 -23.646 1.00 . B B . 166 ASN HA   1 1 
       14 56598 2 2 167 ASN HB2  H  22.226 26.152 -26.584 1.00 . B B . 166 ASN HB2  1 1 
       14 56599 2 2 167 ASN HB3  H  23.218 25.426 -25.328 1.00 . B B . 166 ASN HB3  1 1 
       14 56600 2 2 167 ASN HD21 H  20.378 25.838 -23.762 1.00 . B B . 166 ASN HD21 1 1 
       14 56601 2 2 167 ASN HD22 H  19.610 24.368 -24.121 1.00 . B B . 166 ASN HD22 1 1 
       14 56602 2 2 167 ASN N    N  20.636 27.524 -24.783 1.00 . B B . 166 ASN N    1 1 
       14 56603 2 2 167 ASN ND2  N  20.314 25.024 -24.304 1.00 . B B . 166 ASN ND2  1 1 
       14 56604 2 2 167 ASN O    O  24.169 28.025 -25.180 1.00 . B B . 166 ASN O    1 1 
       14 56605 2 2 167 ASN OD1  O  21.087 23.805 -25.941 1.00 . B B . 166 ASN OD1  1 1 
       14 56606 2 2 168 ARG C    C  23.053 31.585 -24.980 1.00 . B B . 167 ARG C    1 1 
       14 56607 2 2 168 ARG CA   C  23.173 30.431 -25.981 1.00 . B B . 167 ARG CA   1 1 
       14 56608 2 2 168 ARG CB   C  22.634 30.867 -27.355 1.00 . B B . 167 ARG CB   1 1 
       14 56609 2 2 168 ARG CD   C  23.282 28.690 -28.469 1.00 . B B . 167 ARG CD   1 1 
       14 56610 2 2 168 ARG CG   C  22.121 29.647 -28.135 1.00 . B B . 167 ARG CG   1 1 
       14 56611 2 2 168 ARG CZ   C  22.592 28.112 -30.720 1.00 . B B . 167 ARG CZ   1 1 
       14 56612 2 2 168 ARG H    H  21.414 29.323 -25.442 1.00 . B B . 167 ARG H    1 1 
       14 56613 2 2 168 ARG HA   H  24.209 30.151 -26.073 1.00 . B B . 167 ARG HA   1 1 
       14 56614 2 2 168 ARG HB2  H  21.825 31.573 -27.228 1.00 . B B . 167 ARG HB2  1 1 
       14 56615 2 2 168 ARG HB3  H  23.427 31.326 -27.917 1.00 . B B . 167 ARG HB3  1 1 
       14 56616 2 2 168 ARG HD2  H  24.188 29.018 -27.993 1.00 . B B . 167 ARG HD2  1 1 
       14 56617 2 2 168 ARG HD3  H  23.046 27.705 -28.120 1.00 . B B . 167 ARG HD3  1 1 
       14 56618 2 2 168 ARG HE   H  24.305 29.036 -30.333 1.00 . B B . 167 ARG HE   1 1 
       14 56619 2 2 168 ARG HG2  H  21.379 29.128 -27.551 1.00 . B B . 167 ARG HG2  1 1 
       14 56620 2 2 168 ARG HG3  H  21.668 29.983 -29.049 1.00 . B B . 167 ARG HG3  1 1 
       14 56621 2 2 168 ARG HH11 H  23.612 28.468 -32.405 1.00 . B B . 167 ARG HH11 1 1 
       14 56622 2 2 168 ARG HH12 H  22.091 27.663 -32.604 1.00 . B B . 167 ARG HH12 1 1 
       14 56623 2 2 168 ARG HH21 H  21.363 27.629 -29.216 1.00 . B B . 167 ARG HH21 1 1 
       14 56624 2 2 168 ARG HH22 H  20.818 27.187 -30.800 1.00 . B B . 167 ARG HH22 1 1 
       14 56625 2 2 168 ARG N    N  22.385 29.269 -25.490 1.00 . B B . 167 ARG N    1 1 
       14 56626 2 2 168 ARG NE   N  23.490 28.654 -29.944 1.00 . B B . 167 ARG NE   1 1 
       14 56627 2 2 168 ARG NH1  N  22.780 28.078 -32.010 1.00 . B B . 167 ARG NH1  1 1 
       14 56628 2 2 168 ARG NH2  N  21.506 27.603 -30.205 1.00 . B B . 167 ARG NH2  1 1 
       14 56629 2 2 168 ARG O    O  23.016 31.311 -23.792 1.00 . B B . 167 ARG O    1 1 
       14 56630 2 2 168 ARG OXT  O  22.999 32.722 -25.419 1.00 . B B . 167 ARG OXT  1 1 
       15 56631 1 1   8 MET C    C -13.159 33.620 -13.686 1.00 . A A .   1 MET C    1 1 
       15 56632 1 1   8 MET CA   C -12.918 33.499 -15.192 1.00 . A A .   1 MET CA   1 1 
       15 56633 1 1   8 MET CB   C -14.045 34.203 -15.954 1.00 . A A .   1 MET CB   1 1 
       15 56634 1 1   8 MET CE   C -16.169 36.580 -14.795 1.00 . A A .   1 MET CE   1 1 
       15 56635 1 1   8 MET CG   C -13.840 35.717 -15.890 1.00 . A A .   1 MET CG   1 1 
       15 56636 1 1   8 MET H    H -13.338 31.936 -16.502 1.00 . A A .   1 MET H    1 1 
       15 56637 1 1   8 MET HA   H -11.972 33.956 -15.443 1.00 . A A .   1 MET HA   1 1 
       15 56638 1 1   8 MET HB2  H -14.037 33.881 -16.986 1.00 . A A .   1 MET HB2  1 1 
       15 56639 1 1   8 MET HB3  H -14.995 33.951 -15.507 1.00 . A A .   1 MET HB3  1 1 
       15 56640 1 1   8 MET HE1  H -15.885 37.478 -14.263 1.00 . A A .   1 MET HE1  1 1 
       15 56641 1 1   8 MET HE2  H -15.867 35.716 -14.225 1.00 . A A .   1 MET HE2  1 1 
       15 56642 1 1   8 MET HE3  H -17.242 36.561 -14.932 1.00 . A A .   1 MET HE3  1 1 
       15 56643 1 1   8 MET HG2  H -13.599 36.003 -14.877 1.00 . A A .   1 MET HG2  1 1 
       15 56644 1 1   8 MET HG3  H -13.029 35.998 -16.545 1.00 . A A .   1 MET HG3  1 1 
       15 56645 1 1   8 MET N    N -12.888 32.058 -15.573 1.00 . A A .   1 MET N    1 1 
       15 56646 1 1   8 MET O    O -14.275 33.518 -13.218 1.00 . A A .   1 MET O    1 1 
       15 56647 1 1   8 MET SD   S -15.357 36.555 -16.411 1.00 . A A .   1 MET SD   1 1 
       15 56648 1 1   9 VAL C    C -12.857 32.662 -10.890 1.00 . A A .   2 VAL C    1 1 
       15 56649 1 1   9 VAL CA   C -12.255 33.938 -11.448 1.00 . A A .   2 VAL CA   1 1 
       15 56650 1 1   9 VAL CB   C -13.142 35.107 -11.060 1.00 . A A .   2 VAL CB   1 1 
       15 56651 1 1   9 VAL CG1  C -13.074 35.307  -9.542 1.00 . A A .   2 VAL CG1  1 1 
       15 56652 1 1   9 VAL CG2  C -12.670 36.381 -11.766 1.00 . A A .   2 VAL CG2  1 1 
       15 56653 1 1   9 VAL H    H -11.224 33.885 -13.329 1.00 . A A .   2 VAL H    1 1 
       15 56654 1 1   9 VAL HA   H -11.278 34.077 -11.015 1.00 . A A .   2 VAL HA   1 1 
       15 56655 1 1   9 VAL HB   H -14.146 34.881 -11.342 1.00 . A A .   2 VAL HB   1 1 
       15 56656 1 1   9 VAL HG11 H -12.055 35.516  -9.252 1.00 . A A .   2 VAL HG11 1 1 
       15 56657 1 1   9 VAL HG12 H -13.413 34.409  -9.041 1.00 . A A .   2 VAL HG12 1 1 
       15 56658 1 1   9 VAL HG13 H -13.706 36.136  -9.260 1.00 . A A .   2 VAL HG13 1 1 
       15 56659 1 1   9 VAL HG21 H -11.739 36.711 -11.329 1.00 . A A .   2 VAL HG21 1 1 
       15 56660 1 1   9 VAL HG22 H -13.415 37.154 -11.649 1.00 . A A .   2 VAL HG22 1 1 
       15 56661 1 1   9 VAL HG23 H -12.523 36.181 -12.816 1.00 . A A .   2 VAL HG23 1 1 
       15 56662 1 1   9 VAL N    N -12.114 33.822 -12.926 1.00 . A A .   2 VAL N    1 1 
       15 56663 1 1   9 VAL O    O -13.908 32.206 -11.293 1.00 . A A .   2 VAL O    1 1 
       15 56664 1 1  10 ALA C    C -11.351 30.267  -8.659 1.00 . A A .   3 ALA C    1 1 
       15 56665 1 1  10 ALA CA   C -12.592 30.810  -9.342 1.00 . A A .   3 ALA CA   1 1 
       15 56666 1 1  10 ALA CB   C -13.069 29.835 -10.439 1.00 . A A .   3 ALA CB   1 1 
       15 56667 1 1  10 ALA H    H -11.311 32.495  -9.718 1.00 . A A .   3 ALA H    1 1 
       15 56668 1 1  10 ALA HA   H -13.378 30.981  -8.608 1.00 . A A .   3 ALA HA   1 1 
       15 56669 1 1  10 ALA HB1  H -12.708 30.177 -11.401 1.00 . A A .   3 ALA HB1  1 1 
       15 56670 1 1  10 ALA HB2  H -14.147 29.805 -10.453 1.00 . A A .   3 ALA HB2  1 1 
       15 56671 1 1  10 ALA HB3  H -12.685 28.842 -10.248 1.00 . A A .   3 ALA HB3  1 1 
       15 56672 1 1  10 ALA N    N -12.161 32.087  -9.978 1.00 . A A .   3 ALA N    1 1 
       15 56673 1 1  10 ALA O    O -10.317 30.907  -8.680 1.00 . A A .   3 ALA O    1 1 
       15 56674 1 1  11 LEU C    C  -9.182 28.395  -8.649 1.00 . A A .   4 LEU C    1 1 
       15 56675 1 1  11 LEU CA   C -10.142 28.601  -7.496 1.00 . A A .   4 LEU CA   1 1 
       15 56676 1 1  11 LEU CB   C -10.411 27.286  -6.773 1.00 . A A .   4 LEU CB   1 1 
       15 56677 1 1  11 LEU CD1  C -11.473 26.317  -4.740 1.00 . A A .   4 LEU CD1  1 1 
       15 56678 1 1  11 LEU CD2  C  -9.765 28.161  -4.506 1.00 . A A .   4 LEU CD2  1 1 
       15 56679 1 1  11 LEU CG   C -10.915 27.592  -5.362 1.00 . A A .   4 LEU CG   1 1 
       15 56680 1 1  11 LEU H    H -12.200 28.540  -8.096 1.00 . A A .   4 LEU H    1 1 
       15 56681 1 1  11 LEU HA   H  -9.739 29.338  -6.818 1.00 . A A .   4 LEU HA   1 1 
       15 56682 1 1  11 LEU HB2  H -11.159 26.728  -7.311 1.00 . A A .   4 LEU HB2  1 1 
       15 56683 1 1  11 LEU HB3  H  -9.506 26.706  -6.718 1.00 . A A .   4 LEU HB3  1 1 
       15 56684 1 1  11 LEU HD11 H -12.332 26.003  -5.309 1.00 . A A .   4 LEU HD11 1 1 
       15 56685 1 1  11 LEU HD12 H -11.760 26.508  -3.715 1.00 . A A .   4 LEU HD12 1 1 
       15 56686 1 1  11 LEU HD13 H -10.725 25.548  -4.762 1.00 . A A .   4 LEU HD13 1 1 
       15 56687 1 1  11 LEU HD21 H  -8.806 27.870  -4.919 1.00 . A A .   4 LEU HD21 1 1 
       15 56688 1 1  11 LEU HD22 H  -9.844 27.795  -3.498 1.00 . A A .   4 LEU HD22 1 1 
       15 56689 1 1  11 LEU HD23 H  -9.838 29.237  -4.497 1.00 . A A .   4 LEU HD23 1 1 
       15 56690 1 1  11 LEU HG   H -11.707 28.325  -5.425 1.00 . A A .   4 LEU HG   1 1 
       15 56691 1 1  11 LEU N    N -11.387 29.098  -8.095 1.00 . A A .   4 LEU N    1 1 
       15 56692 1 1  11 LEU O    O  -9.388 28.933  -9.699 1.00 . A A .   4 LEU O    1 1 
       15 56693 1 1  12 SER C    C  -6.112 26.502  -9.012 1.00 . A A .   5 SER C    1 1 
       15 56694 1 1  12 SER CA   C  -7.187 27.399  -9.565 1.00 . A A .   5 SER CA   1 1 
       15 56695 1 1  12 SER CB   C  -6.568 28.706  -9.977 1.00 . A A .   5 SER CB   1 1 
       15 56696 1 1  12 SER H    H  -8.011 27.231  -7.597 1.00 . A A .   5 SER H    1 1 
       15 56697 1 1  12 SER HA   H  -7.695 26.931 -10.391 1.00 . A A .   5 SER HA   1 1 
       15 56698 1 1  12 SER HB2  H  -7.302 29.305 -10.452 1.00 . A A .   5 SER HB2  1 1 
       15 56699 1 1  12 SER HB3  H  -6.218 29.206  -9.094 1.00 . A A .   5 SER HB3  1 1 
       15 56700 1 1  12 SER HG   H  -5.294 29.292 -11.325 1.00 . A A .   5 SER HG   1 1 
       15 56701 1 1  12 SER N    N  -8.155 27.641  -8.464 1.00 . A A .   5 SER N    1 1 
       15 56702 1 1  12 SER O    O  -4.941 26.811  -9.016 1.00 . A A .   5 SER O    1 1 
       15 56703 1 1  12 SER OG   O  -5.489 28.469 -10.871 1.00 . A A .   5 SER OG   1 1 
       15 56704 1 1  13 LEU C    C  -4.923 23.541  -8.772 1.00 . A A .   6 LEU C    1 1 
       15 56705 1 1  13 LEU CA   C  -5.617 24.476  -7.799 1.00 . A A .   6 LEU CA   1 1 
       15 56706 1 1  13 LEU CB   C  -6.377 23.642  -6.748 1.00 . A A .   6 LEU CB   1 1 
       15 56707 1 1  13 LEU CD1  C  -8.866 23.974  -6.943 1.00 . A A .   6 LEU CD1  1 1 
       15 56708 1 1  13 LEU CD2  C  -7.776 24.149  -4.693 1.00 . A A .   6 LEU CD2  1 1 
       15 56709 1 1  13 LEU CG   C  -7.603 24.425  -6.202 1.00 . A A .   6 LEU CG   1 1 
       15 56710 1 1  13 LEU H    H  -7.495 25.272  -8.485 1.00 . A A .   6 LEU H    1 1 
       15 56711 1 1  13 LEU HA   H  -4.855 25.048  -7.283 1.00 . A A .   6 LEU HA   1 1 
       15 56712 1 1  13 LEU HB2  H  -6.702 22.708  -7.193 1.00 . A A .   6 LEU HB2  1 1 
       15 56713 1 1  13 LEU HB3  H  -5.705 23.417  -5.938 1.00 . A A .   6 LEU HB3  1 1 
       15 56714 1 1  13 LEU HD11 H  -9.728 24.423  -6.492 1.00 . A A .   6 LEU HD11 1 1 
       15 56715 1 1  13 LEU HD12 H  -8.951 22.904  -6.883 1.00 . A A .   6 LEU HD12 1 1 
       15 56716 1 1  13 LEU HD13 H  -8.802 24.269  -7.974 1.00 . A A .   6 LEU HD13 1 1 
       15 56717 1 1  13 LEU HD21 H  -7.510 23.125  -4.476 1.00 . A A .   6 LEU HD21 1 1 
       15 56718 1 1  13 LEU HD22 H  -8.800 24.321  -4.402 1.00 . A A .   6 LEU HD22 1 1 
       15 56719 1 1  13 LEU HD23 H  -7.133 24.811  -4.135 1.00 . A A .   6 LEU HD23 1 1 
       15 56720 1 1  13 LEU HG   H  -7.463 25.493  -6.354 1.00 . A A .   6 LEU HG   1 1 
       15 56721 1 1  13 LEU N    N  -6.542 25.427  -8.477 1.00 . A A .   6 LEU N    1 1 
       15 56722 1 1  13 LEU O    O  -5.352 23.310  -9.878 1.00 . A A .   6 LEU O    1 1 
       15 56723 1 1  14 LYS C    C  -3.514 20.668  -9.048 1.00 . A A .   7 LYS C    1 1 
       15 56724 1 1  14 LYS CA   C  -2.970 22.095  -9.076 1.00 . A A .   7 LYS CA   1 1 
       15 56725 1 1  14 LYS CB   C  -1.590 22.066  -8.419 1.00 . A A .   7 LYS CB   1 1 
       15 56726 1 1  14 LYS CD   C  -0.344 23.977  -9.441 1.00 . A A .   7 LYS CD   1 1 
       15 56727 1 1  14 LYS CE   C  -0.192 25.500  -9.403 1.00 . A A .   7 LYS CE   1 1 
       15 56728 1 1  14 LYS CG   C  -1.065 23.491  -8.189 1.00 . A A .   7 LYS CG   1 1 
       15 56729 1 1  14 LYS H    H  -3.563 23.287  -7.412 1.00 . A A .   7 LYS H    1 1 
       15 56730 1 1  14 LYS HA   H  -2.872 22.434 -10.090 1.00 . A A .   7 LYS HA   1 1 
       15 56731 1 1  14 LYS HB2  H  -1.661 21.560  -7.475 1.00 . A A .   7 LYS HB2  1 1 
       15 56732 1 1  14 LYS HB3  H  -0.911 21.529  -9.049 1.00 . A A .   7 LYS HB3  1 1 
       15 56733 1 1  14 LYS HD2  H   0.632 23.516  -9.496 1.00 . A A .   7 LYS HD2  1 1 
       15 56734 1 1  14 LYS HD3  H  -0.928 23.698 -10.303 1.00 . A A .   7 LYS HD3  1 1 
       15 56735 1 1  14 LYS HE2  H   0.686 25.792  -9.963 1.00 . A A .   7 LYS HE2  1 1 
       15 56736 1 1  14 LYS HE3  H  -1.064 25.953  -9.845 1.00 . A A .   7 LYS HE3  1 1 
       15 56737 1 1  14 LYS HG2  H  -1.884 24.152  -7.974 1.00 . A A .   7 LYS HG2  1 1 
       15 56738 1 1  14 LYS HG3  H  -0.381 23.487  -7.356 1.00 . A A .   7 LYS HG3  1 1 
       15 56739 1 1  14 LYS HZ1  H  -0.998 26.088  -7.575 1.00 . A A .   7 LYS HZ1  1 1 
       15 56740 1 1  14 LYS HZ2  H   0.464 26.859  -7.968 1.00 . A A .   7 LYS HZ2  1 1 
       15 56741 1 1  14 LYS HZ3  H   0.466 25.243  -7.444 1.00 . A A .   7 LYS HZ3  1 1 
       15 56742 1 1  14 LYS N    N  -3.834 23.028  -8.305 1.00 . A A .   7 LYS N    1 1 
       15 56743 1 1  14 LYS NZ   N  -0.055 25.957  -7.991 1.00 . A A .   7 LYS NZ   1 1 
       15 56744 1 1  14 LYS O    O  -3.100 19.863  -8.238 1.00 . A A .   7 LYS O    1 1 
       15 56745 1 1  15 ILE C    C  -3.763 18.016 -10.448 1.00 . A A .   8 ILE C    1 1 
       15 56746 1 1  15 ILE CA   C  -4.887 18.913  -9.929 1.00 . A A .   8 ILE CA   1 1 
       15 56747 1 1  15 ILE CB   C  -6.119 18.789 -10.823 1.00 . A A .   8 ILE CB   1 1 
       15 56748 1 1  15 ILE CD1  C  -7.300 20.052  -8.982 1.00 . A A .   8 ILE CD1  1 1 
       15 56749 1 1  15 ILE CG1  C  -7.114 19.914 -10.498 1.00 . A A .   8 ILE CG1  1 1 
       15 56750 1 1  15 ILE CG2  C  -6.787 17.433 -10.586 1.00 . A A .   8 ILE CG2  1 1 
       15 56751 1 1  15 ILE H    H  -4.711 20.965 -10.603 1.00 . A A .   8 ILE H    1 1 
       15 56752 1 1  15 ILE HA   H  -5.134 18.617  -8.923 1.00 . A A .   8 ILE HA   1 1 
       15 56753 1 1  15 ILE HB   H  -5.817 18.863 -11.858 1.00 . A A .   8 ILE HB   1 1 
       15 56754 1 1  15 ILE HD11 H  -8.141 20.692  -8.778 1.00 . A A .   8 ILE HD11 1 1 
       15 56755 1 1  15 ILE HD12 H  -6.414 20.485  -8.543 1.00 . A A .   8 ILE HD12 1 1 
       15 56756 1 1  15 ILE HD13 H  -7.480 19.076  -8.558 1.00 . A A .   8 ILE HD13 1 1 
       15 56757 1 1  15 ILE HG12 H  -6.748 20.846 -10.901 1.00 . A A .   8 ILE HG12 1 1 
       15 56758 1 1  15 ILE HG13 H  -8.062 19.679 -10.947 1.00 . A A .   8 ILE HG13 1 1 
       15 56759 1 1  15 ILE HG21 H  -7.492 17.237 -11.379 1.00 . A A .   8 ILE HG21 1 1 
       15 56760 1 1  15 ILE HG22 H  -7.304 17.447  -9.638 1.00 . A A .   8 ILE HG22 1 1 
       15 56761 1 1  15 ILE HG23 H  -6.035 16.658 -10.573 1.00 . A A .   8 ILE HG23 1 1 
       15 56762 1 1  15 ILE N    N  -4.396 20.319  -9.931 1.00 . A A .   8 ILE N    1 1 
       15 56763 1 1  15 ILE O    O  -3.633 17.786 -11.634 1.00 . A A .   8 ILE O    1 1 
       15 56764 1 1  16 SER C    C  -2.242 15.269 -10.305 1.00 . A A .   9 SER C    1 1 
       15 56765 1 1  16 SER CA   C  -1.792 16.679 -10.002 1.00 . A A .   9 SER CA   1 1 
       15 56766 1 1  16 SER CB   C  -0.732 16.622  -8.924 1.00 . A A .   9 SER CB   1 1 
       15 56767 1 1  16 SER H    H  -3.042 17.750  -8.615 1.00 . A A .   9 SER H    1 1 
       15 56768 1 1  16 SER HA   H  -1.360 17.098 -10.890 1.00 . A A .   9 SER HA   1 1 
       15 56769 1 1  16 SER HB2  H  -0.282 17.595  -8.818 1.00 . A A .   9 SER HB2  1 1 
       15 56770 1 1  16 SER HB3  H  -1.197 16.317  -7.995 1.00 . A A .   9 SER HB3  1 1 
       15 56771 1 1  16 SER HG   H   0.884 16.126  -9.888 1.00 . A A .   9 SER HG   1 1 
       15 56772 1 1  16 SER N    N  -2.930 17.532  -9.564 1.00 . A A .   9 SER N    1 1 
       15 56773 1 1  16 SER O    O  -3.148 14.728  -9.701 1.00 . A A .   9 SER O    1 1 
       15 56774 1 1  16 SER OG   O   0.268 15.683  -9.300 1.00 . A A .   9 SER OG   1 1 
       15 56775 1 1  17 ILE C    C  -0.558 12.558 -11.962 1.00 . A A .  10 ILE C    1 1 
       15 56776 1 1  17 ILE CA   C  -1.882 13.272 -11.670 1.00 . A A .  10 ILE CA   1 1 
       15 56777 1 1  17 ILE CB   C  -2.789 13.236 -12.930 1.00 . A A .  10 ILE CB   1 1 
       15 56778 1 1  17 ILE CD1  C  -5.176 14.021 -13.464 1.00 . A A .  10 ILE CD1  1 1 
       15 56779 1 1  17 ILE CG1  C  -3.806 14.419 -12.903 1.00 . A A .  10 ILE CG1  1 1 
       15 56780 1 1  17 ILE CG2  C  -3.520 11.883 -12.987 1.00 . A A .  10 ILE CG2  1 1 
       15 56781 1 1  17 ILE H    H  -0.852 15.164 -11.668 1.00 . A A .  10 ILE H    1 1 
       15 56782 1 1  17 ILE HA   H  -2.373 12.763 -10.859 1.00 . A A .  10 ILE HA   1 1 
       15 56783 1 1  17 ILE HB   H  -2.167 13.319 -13.811 1.00 . A A .  10 ILE HB   1 1 
       15 56784 1 1  17 ILE HD11 H  -5.690 13.407 -12.732 1.00 . A A .  10 ILE HD11 1 1 
       15 56785 1 1  17 ILE HD12 H  -5.049 13.467 -14.380 1.00 . A A .  10 ILE HD12 1 1 
       15 56786 1 1  17 ILE HD13 H  -5.760 14.910 -13.653 1.00 . A A .  10 ILE HD13 1 1 
       15 56787 1 1  17 ILE HG12 H  -3.959 14.747 -11.896 1.00 . A A .  10 ILE HG12 1 1 
       15 56788 1 1  17 ILE HG13 H  -3.403 15.237 -13.487 1.00 . A A .  10 ILE HG13 1 1 
       15 56789 1 1  17 ILE HG21 H  -3.925 11.731 -13.982 1.00 . A A .  10 ILE HG21 1 1 
       15 56790 1 1  17 ILE HG22 H  -4.322 11.877 -12.265 1.00 . A A .  10 ILE HG22 1 1 
       15 56791 1 1  17 ILE HG23 H  -2.825 11.089 -12.758 1.00 . A A .  10 ILE HG23 1 1 
       15 56792 1 1  17 ILE N    N  -1.579 14.676 -11.248 1.00 . A A .  10 ILE N    1 1 
       15 56793 1 1  17 ILE O    O  -0.320 12.064 -13.045 1.00 . A A .  10 ILE O    1 1 
       15 56794 1 1  18 GLY C    C   2.634 12.779 -11.794 1.00 . A A .  11 GLY C    1 1 
       15 56795 1 1  18 GLY CA   C   1.621 11.835 -11.148 1.00 . A A .  11 GLY CA   1 1 
       15 56796 1 1  18 GLY H    H   0.064 12.935 -10.143 1.00 . A A .  11 GLY H    1 1 
       15 56797 1 1  18 GLY HA2  H   1.984 11.532 -10.178 1.00 . A A .  11 GLY HA2  1 1 
       15 56798 1 1  18 GLY HA3  H   1.501 10.963 -11.773 1.00 . A A .  11 GLY HA3  1 1 
       15 56799 1 1  18 GLY N    N   0.297 12.515 -10.988 1.00 . A A .  11 GLY N    1 1 
       15 56800 1 1  18 GLY O    O   3.575 13.226 -11.168 1.00 . A A .  11 GLY O    1 1 
       15 56801 1 1  19 ASN C    C   2.523 14.980 -14.583 1.00 . A A .  12 ASN C    1 1 
       15 56802 1 1  19 ASN CA   C   3.374 13.997 -13.775 1.00 . A A .  12 ASN CA   1 1 
       15 56803 1 1  19 ASN CB   C   4.285 13.170 -14.713 1.00 . A A .  12 ASN CB   1 1 
       15 56804 1 1  19 ASN CG   C   5.007 14.094 -15.709 1.00 . A A .  12 ASN CG   1 1 
       15 56805 1 1  19 ASN H    H   1.667 12.701 -13.508 1.00 . A A .  12 ASN H    1 1 
       15 56806 1 1  19 ASN HA   H   3.982 14.548 -13.069 1.00 . A A .  12 ASN HA   1 1 
       15 56807 1 1  19 ASN HB2  H   5.018 12.640 -14.122 1.00 . A A .  12 ASN HB2  1 1 
       15 56808 1 1  19 ASN HB3  H   3.684 12.459 -15.259 1.00 . A A .  12 ASN HB3  1 1 
       15 56809 1 1  19 ASN HD21 H   6.528 14.493 -14.524 1.00 . A A .  12 ASN HD21 1 1 
       15 56810 1 1  19 ASN HD22 H   6.545 15.323 -15.964 1.00 . A A .  12 ASN HD22 1 1 
       15 56811 1 1  19 ASN N    N   2.440 13.080 -13.044 1.00 . A A .  12 ASN N    1 1 
       15 56812 1 1  19 ASN ND2  N   6.133 14.660 -15.379 1.00 . A A .  12 ASN ND2  1 1 
       15 56813 1 1  19 ASN O    O   2.961 15.556 -15.558 1.00 . A A .  12 ASN O    1 1 
       15 56814 1 1  19 ASN OD1  O   4.538 14.303 -16.804 1.00 . A A .  12 ASN OD1  1 1 
       15 56815 1 1  20 VAL C    C  -0.225 17.124 -13.936 1.00 . A A .  13 VAL C    1 1 
       15 56816 1 1  20 VAL CA   C   0.387 16.111 -14.920 1.00 . A A .  13 VAL CA   1 1 
       15 56817 1 1  20 VAL CB   C  -0.732 15.289 -15.600 1.00 . A A .  13 VAL CB   1 1 
       15 56818 1 1  20 VAL CG1  C  -1.171 15.957 -16.914 1.00 . A A .  13 VAL CG1  1 1 
       15 56819 1 1  20 VAL CG2  C  -0.224 13.870 -15.899 1.00 . A A .  13 VAL CG2  1 1 
       15 56820 1 1  20 VAL H    H   0.957 14.694 -13.391 1.00 . A A .  13 VAL H    1 1 
       15 56821 1 1  20 VAL HA   H   0.947 16.651 -15.672 1.00 . A A .  13 VAL HA   1 1 
       15 56822 1 1  20 VAL HB   H  -1.583 15.227 -14.939 1.00 . A A .  13 VAL HB   1 1 
       15 56823 1 1  20 VAL HG11 H  -1.064 17.028 -16.826 1.00 . A A .  13 VAL HG11 1 1 
       15 56824 1 1  20 VAL HG12 H  -2.205 15.711 -17.107 1.00 . A A .  13 VAL HG12 1 1 
       15 56825 1 1  20 VAL HG13 H  -0.557 15.603 -17.733 1.00 . A A .  13 VAL HG13 1 1 
       15 56826 1 1  20 VAL HG21 H   0.697 13.929 -16.461 1.00 . A A .  13 VAL HG21 1 1 
       15 56827 1 1  20 VAL HG22 H  -0.965 13.337 -16.475 1.00 . A A .  13 VAL HG22 1 1 
       15 56828 1 1  20 VAL HG23 H  -0.047 13.349 -14.972 1.00 . A A .  13 VAL HG23 1 1 
       15 56829 1 1  20 VAL N    N   1.291 15.172 -14.179 1.00 . A A .  13 VAL N    1 1 
       15 56830 1 1  20 VAL O    O  -1.181 16.832 -13.246 1.00 . A A .  13 VAL O    1 1 
       15 56831 1 1  21 VAL C    C  -1.341 20.137 -13.643 1.00 . A A .  14 VAL C    1 1 
       15 56832 1 1  21 VAL CA   C  -0.233 19.347 -12.942 1.00 . A A .  14 VAL CA   1 1 
       15 56833 1 1  21 VAL CB   C   0.884 20.307 -12.517 1.00 . A A .  14 VAL CB   1 1 
       15 56834 1 1  21 VAL CG1  C   0.435 21.141 -11.303 1.00 . A A .  14 VAL CG1  1 1 
       15 56835 1 1  21 VAL CG2  C   2.139 19.499 -12.160 1.00 . A A .  14 VAL CG2  1 1 
       15 56836 1 1  21 VAL H    H   1.087 18.531 -14.443 1.00 . A A .  14 VAL H    1 1 
       15 56837 1 1  21 VAL HA   H  -0.637 18.870 -12.068 1.00 . A A .  14 VAL HA   1 1 
       15 56838 1 1  21 VAL HB   H   1.107 20.966 -13.332 1.00 . A A .  14 VAL HB   1 1 
       15 56839 1 1  21 VAL HG11 H  -0.628 21.338 -11.362 1.00 . A A .  14 VAL HG11 1 1 
       15 56840 1 1  21 VAL HG12 H   0.967 22.083 -11.293 1.00 . A A .  14 VAL HG12 1 1 
       15 56841 1 1  21 VAL HG13 H   0.651 20.600 -10.394 1.00 . A A .  14 VAL HG13 1 1 
       15 56842 1 1  21 VAL HG21 H   1.877 18.714 -11.466 1.00 . A A .  14 VAL HG21 1 1 
       15 56843 1 1  21 VAL HG22 H   2.870 20.152 -11.706 1.00 . A A .  14 VAL HG22 1 1 
       15 56844 1 1  21 VAL HG23 H   2.554 19.063 -13.057 1.00 . A A .  14 VAL HG23 1 1 
       15 56845 1 1  21 VAL N    N   0.318 18.314 -13.874 1.00 . A A .  14 VAL N    1 1 
       15 56846 1 1  21 VAL O    O  -1.350 21.352 -13.628 1.00 . A A .  14 VAL O    1 1 
       15 56847 1 1  22 LYS C    C  -4.110 21.058 -13.933 1.00 . A A .  15 LYS C    1 1 
       15 56848 1 1  22 LYS CA   C  -3.378 20.193 -14.943 1.00 . A A .  15 LYS CA   1 1 
       15 56849 1 1  22 LYS CB   C  -4.409 19.226 -15.556 1.00 . A A .  15 LYS CB   1 1 
       15 56850 1 1  22 LYS CD   C  -3.014 19.194 -17.688 1.00 . A A .  15 LYS CD   1 1 
       15 56851 1 1  22 LYS CE   C  -3.038 18.533 -19.074 1.00 . A A .  15 LYS CE   1 1 
       15 56852 1 1  22 LYS CG   C  -3.806 18.348 -16.665 1.00 . A A .  15 LYS CG   1 1 
       15 56853 1 1  22 LYS H    H  -2.261 18.492 -14.255 1.00 . A A .  15 LYS H    1 1 
       15 56854 1 1  22 LYS HA   H  -2.962 20.826 -15.703 1.00 . A A .  15 LYS HA   1 1 
       15 56855 1 1  22 LYS HB2  H  -4.794 18.586 -14.777 1.00 . A A .  15 LYS HB2  1 1 
       15 56856 1 1  22 LYS HB3  H  -5.224 19.803 -15.967 1.00 . A A .  15 LYS HB3  1 1 
       15 56857 1 1  22 LYS HD2  H  -3.451 20.176 -17.768 1.00 . A A .  15 LYS HD2  1 1 
       15 56858 1 1  22 LYS HD3  H  -1.989 19.287 -17.359 1.00 . A A .  15 LYS HD3  1 1 
       15 56859 1 1  22 LYS HE2  H  -4.052 18.283 -19.344 1.00 . A A .  15 LYS HE2  1 1 
       15 56860 1 1  22 LYS HE3  H  -2.637 19.221 -19.800 1.00 . A A .  15 LYS HE3  1 1 
       15 56861 1 1  22 LYS HG2  H  -3.157 17.620 -16.216 1.00 . A A .  15 LYS HG2  1 1 
       15 56862 1 1  22 LYS HG3  H  -4.611 17.832 -17.168 1.00 . A A .  15 LYS HG3  1 1 
       15 56863 1 1  22 LYS HZ1  H  -1.336 17.470 -18.528 1.00 . A A .  15 LYS HZ1  1 1 
       15 56864 1 1  22 LYS HZ2  H  -1.979 17.023 -20.034 1.00 . A A .  15 LYS HZ2  1 1 
       15 56865 1 1  22 LYS HZ3  H  -2.745 16.529 -18.601 1.00 . A A .  15 LYS HZ3  1 1 
       15 56866 1 1  22 LYS N    N  -2.280 19.463 -14.253 1.00 . A A .  15 LYS N    1 1 
       15 56867 1 1  22 LYS NZ   N  -2.212 17.295 -19.057 1.00 . A A .  15 LYS NZ   1 1 
       15 56868 1 1  22 LYS O    O  -5.107 20.654 -13.366 1.00 . A A .  15 LYS O    1 1 
       15 56869 1 1  23 THR C    C  -5.811 23.259 -13.265 1.00 . A A .  16 THR C    1 1 
       15 56870 1 1  23 THR CA   C  -4.371 23.125 -12.760 1.00 . A A .  16 THR CA   1 1 
       15 56871 1 1  23 THR CB   C  -3.670 24.501 -12.704 1.00 . A A .  16 THR CB   1 1 
       15 56872 1 1  23 THR CG2  C  -4.251 25.397 -11.593 1.00 . A A .  16 THR CG2  1 1 
       15 56873 1 1  23 THR H    H  -2.862 22.578 -14.190 1.00 . A A .  16 THR H    1 1 
       15 56874 1 1  23 THR HA   H  -4.368 22.666 -11.793 1.00 . A A .  16 THR HA   1 1 
       15 56875 1 1  23 THR HB   H  -3.787 24.995 -13.652 1.00 . A A .  16 THR HB   1 1 
       15 56876 1 1  23 THR HG1  H  -1.841 25.144 -12.562 1.00 . A A .  16 THR HG1  1 1 
       15 56877 1 1  23 THR HG21 H  -3.663 25.279 -10.696 1.00 . A A .  16 THR HG21 1 1 
       15 56878 1 1  23 THR HG22 H  -5.273 25.119 -11.391 1.00 . A A .  16 THR HG22 1 1 
       15 56879 1 1  23 THR HG23 H  -4.212 26.441 -11.907 1.00 . A A .  16 THR HG23 1 1 
       15 56880 1 1  23 THR N    N  -3.654 22.252 -13.714 1.00 . A A .  16 THR N    1 1 
       15 56881 1 1  23 THR O    O  -6.038 23.704 -14.374 1.00 . A A .  16 THR O    1 1 
       15 56882 1 1  23 THR OG1  O  -2.288 24.302 -12.448 1.00 . A A .  16 THR OG1  1 1 
       15 56883 1 1  24 MET C    C  -8.937 24.041 -12.062 1.00 . A A .  17 MET C    1 1 
       15 56884 1 1  24 MET CA   C  -8.234 22.975 -12.909 1.00 . A A .  17 MET CA   1 1 
       15 56885 1 1  24 MET CB   C  -8.924 21.609 -12.719 1.00 . A A .  17 MET CB   1 1 
       15 56886 1 1  24 MET CE   C -12.806 20.905 -13.581 1.00 . A A .  17 MET CE   1 1 
       15 56887 1 1  24 MET CG   C -10.143 21.453 -13.656 1.00 . A A .  17 MET CG   1 1 
       15 56888 1 1  24 MET H    H  -6.581 22.512 -11.583 1.00 . A A .  17 MET H    1 1 
       15 56889 1 1  24 MET HA   H  -8.275 23.266 -13.948 1.00 . A A .  17 MET HA   1 1 
       15 56890 1 1  24 MET HB2  H  -8.212 20.828 -12.938 1.00 . A A .  17 MET HB2  1 1 
       15 56891 1 1  24 MET HB3  H  -9.253 21.513 -11.694 1.00 . A A .  17 MET HB3  1 1 
       15 56892 1 1  24 MET HE1  H -12.596 19.909 -13.205 1.00 . A A .  17 MET HE1  1 1 
       15 56893 1 1  24 MET HE2  H -12.708 20.906 -14.654 1.00 . A A .  17 MET HE2  1 1 
       15 56894 1 1  24 MET HE3  H -13.814 21.191 -13.315 1.00 . A A .  17 MET HE3  1 1 
       15 56895 1 1  24 MET HG2  H  -9.981 21.988 -14.567 1.00 . A A .  17 MET HG2  1 1 
       15 56896 1 1  24 MET HG3  H -10.283 20.407 -13.883 1.00 . A A .  17 MET HG3  1 1 
       15 56897 1 1  24 MET N    N  -6.792 22.872 -12.470 1.00 . A A .  17 MET N    1 1 
       15 56898 1 1  24 MET O    O  -8.742 24.124 -10.866 1.00 . A A .  17 MET O    1 1 
       15 56899 1 1  24 MET SD   S -11.635 22.091 -12.860 1.00 . A A .  17 MET SD   1 1 
       15 56900 1 1  25 GLN C    C -11.724 25.465 -11.380 1.00 . A A .  18 GLN C    1 1 
       15 56901 1 1  25 GLN CA   C -10.415 25.967 -11.915 1.00 . A A .  18 GLN CA   1 1 
       15 56902 1 1  25 GLN CB   C -10.632 27.187 -12.850 1.00 . A A .  18 GLN CB   1 1 
       15 56903 1 1  25 GLN CD   C  -9.729 29.486 -13.342 1.00 . A A .  18 GLN CD   1 1 
       15 56904 1 1  25 GLN CG   C -10.042 28.476 -12.237 1.00 . A A .  18 GLN CG   1 1 
       15 56905 1 1  25 GLN H    H  -9.852 24.810 -13.649 1.00 . A A .  18 GLN H    1 1 
       15 56906 1 1  25 GLN HA   H  -9.805 26.251 -11.066 1.00 . A A .  18 GLN HA   1 1 
       15 56907 1 1  25 GLN HB2  H -10.144 26.987 -13.785 1.00 . A A .  18 GLN HB2  1 1 
       15 56908 1 1  25 GLN HB3  H -11.689 27.335 -13.033 1.00 . A A .  18 GLN HB3  1 1 
       15 56909 1 1  25 GLN HE21 H  -8.593 30.603 -12.167 1.00 . A A .  18 GLN HE21 1 1 
       15 56910 1 1  25 GLN HE22 H  -8.721 31.148 -13.771 1.00 . A A .  18 GLN HE22 1 1 
       15 56911 1 1  25 GLN HG2  H -10.761 28.906 -11.560 1.00 . A A .  18 GLN HG2  1 1 
       15 56912 1 1  25 GLN HG3  H  -9.129 28.251 -11.698 1.00 . A A .  18 GLN HG3  1 1 
       15 56913 1 1  25 GLN N    N  -9.728 24.879 -12.679 1.00 . A A .  18 GLN N    1 1 
       15 56914 1 1  25 GLN NE2  N  -8.957 30.499 -13.069 1.00 . A A .  18 GLN NE2  1 1 
       15 56915 1 1  25 GLN O    O -12.454 24.742 -12.030 1.00 . A A .  18 GLN O    1 1 
       15 56916 1 1  25 GLN OE1  O -10.191 29.353 -14.458 1.00 . A A .  18 GLN OE1  1 1 
       15 56917 1 1  26 PHE C    C -13.948 26.563  -8.857 1.00 . A A .  19 PHE C    1 1 
       15 56918 1 1  26 PHE CA   C -13.267 25.399  -9.536 1.00 . A A .  19 PHE CA   1 1 
       15 56919 1 1  26 PHE CB   C -12.927 24.351  -8.488 1.00 . A A .  19 PHE CB   1 1 
       15 56920 1 1  26 PHE CD1  C -11.416 22.417  -9.084 1.00 . A A .  19 PHE CD1  1 1 
       15 56921 1 1  26 PHE CD2  C -13.701 22.418  -9.879 1.00 . A A .  19 PHE CD2  1 1 
       15 56922 1 1  26 PHE CE1  C -11.200 21.191  -9.724 1.00 . A A .  19 PHE CE1  1 1 
       15 56923 1 1  26 PHE CE2  C -13.483 21.205 -10.512 1.00 . A A .  19 PHE CE2  1 1 
       15 56924 1 1  26 PHE CG   C -12.671 23.029  -9.164 1.00 . A A .  19 PHE CG   1 1 
       15 56925 1 1  26 PHE CZ   C -12.235 20.586 -10.438 1.00 . A A .  19 PHE CZ   1 1 
       15 56926 1 1  26 PHE H    H -11.372 26.419  -9.683 1.00 . A A .  19 PHE H    1 1 
       15 56927 1 1  26 PHE HA   H -13.939 24.983 -10.269 1.00 . A A .  19 PHE HA   1 1 
       15 56928 1 1  26 PHE HB2  H -12.050 24.671  -7.943 1.00 . A A .  19 PHE HB2  1 1 
       15 56929 1 1  26 PHE HB3  H -13.752 24.246  -7.811 1.00 . A A .  19 PHE HB3  1 1 
       15 56930 1 1  26 PHE HD1  H -10.618 22.887  -8.533 1.00 . A A .  19 PHE HD1  1 1 
       15 56931 1 1  26 PHE HD2  H -14.672 22.882  -9.937 1.00 . A A .  19 PHE HD2  1 1 
       15 56932 1 1  26 PHE HE1  H -10.239 20.713  -9.668 1.00 . A A .  19 PHE HE1  1 1 
       15 56933 1 1  26 PHE HE2  H -14.279 20.748 -11.062 1.00 . A A .  19 PHE HE2  1 1 
       15 56934 1 1  26 PHE HZ   H -12.071 19.642 -10.932 1.00 . A A .  19 PHE HZ   1 1 
       15 56935 1 1  26 PHE N    N -12.009 25.843 -10.177 1.00 . A A .  19 PHE N    1 1 
       15 56936 1 1  26 PHE O    O -13.332 27.536  -8.481 1.00 . A A .  19 PHE O    1 1 
       15 56937 1 1  27 GLU C    C -15.618 27.288  -6.476 1.00 . A A .  20 GLU C    1 1 
       15 56938 1 1  27 GLU CA   C -15.945 27.490  -7.950 1.00 . A A .  20 GLU CA   1 1 
       15 56939 1 1  27 GLU CB   C -17.452 27.331  -8.164 1.00 . A A .  20 GLU CB   1 1 
       15 56940 1 1  27 GLU CD   C -19.266 27.437  -9.879 1.00 . A A .  20 GLU CD   1 1 
       15 56941 1 1  27 GLU CG   C -17.837 27.867  -9.544 1.00 . A A .  20 GLU CG   1 1 
       15 56942 1 1  27 GLU H    H -15.674 25.625  -8.905 1.00 . A A .  20 GLU H    1 1 
       15 56943 1 1  27 GLU HA   H -15.619 28.449  -8.314 1.00 . A A .  20 GLU HA   1 1 
       15 56944 1 1  27 GLU HB2  H -17.719 26.288  -8.093 1.00 . A A .  20 GLU HB2  1 1 
       15 56945 1 1  27 GLU HB3  H -17.977 27.888  -7.405 1.00 . A A .  20 GLU HB3  1 1 
       15 56946 1 1  27 GLU HG2  H -17.776 28.946  -9.540 1.00 . A A .  20 GLU HG2  1 1 
       15 56947 1 1  27 GLU HG3  H -17.160 27.471 -10.286 1.00 . A A .  20 GLU HG3  1 1 
       15 56948 1 1  27 GLU N    N -15.218 26.436  -8.647 1.00 . A A .  20 GLU N    1 1 
       15 56949 1 1  27 GLU O    O -15.883 26.243  -5.943 1.00 . A A .  20 GLU O    1 1 
       15 56950 1 1  27 GLU OE1  O -19.422 26.389 -10.484 1.00 . A A .  20 GLU OE1  1 1 
       15 56951 1 1  27 GLU OE2  O -20.181 28.163  -9.526 1.00 . A A .  20 GLU OE2  1 1 
       15 56952 1 1  28 PRO C    C -15.688 27.326  -3.602 1.00 . A A .  21 PRO C    1 1 
       15 56953 1 1  28 PRO CA   C -14.642 28.091  -4.403 1.00 . A A .  21 PRO CA   1 1 
       15 56954 1 1  28 PRO CB   C -14.515 29.541  -3.948 1.00 . A A .  21 PRO CB   1 1 
       15 56955 1 1  28 PRO CD   C -14.598 29.520  -6.378 1.00 . A A .  21 PRO CD   1 1 
       15 56956 1 1  28 PRO CG   C -14.063 30.283  -5.175 1.00 . A A .  21 PRO CG   1 1 
       15 56957 1 1  28 PRO HA   H -13.707 27.593  -4.328 1.00 . A A .  21 PRO HA   1 1 
       15 56958 1 1  28 PRO HB2  H -15.474 29.913  -3.607 1.00 . A A .  21 PRO HB2  1 1 
       15 56959 1 1  28 PRO HB3  H -13.780 29.625  -3.167 1.00 . A A .  21 PRO HB3  1 1 
       15 56960 1 1  28 PRO HD2  H -15.436 30.040  -6.813 1.00 . A A .  21 PRO HD2  1 1 
       15 56961 1 1  28 PRO HD3  H -13.825 29.368  -7.112 1.00 . A A .  21 PRO HD3  1 1 
       15 56962 1 1  28 PRO HG2  H -14.456 31.282  -5.180 1.00 . A A .  21 PRO HG2  1 1 
       15 56963 1 1  28 PRO HG3  H -12.994 30.312  -5.225 1.00 . A A .  21 PRO HG3  1 1 
       15 56964 1 1  28 PRO N    N -15.014 28.230  -5.831 1.00 . A A .  21 PRO N    1 1 
       15 56965 1 1  28 PRO O    O -15.414 26.764  -2.561 1.00 . A A .  21 PRO O    1 1 
       15 56966 1 1  29 SER C    C -18.346 25.283  -4.231 1.00 . A A .  22 SER C    1 1 
       15 56967 1 1  29 SER CA   C -17.987 26.553  -3.432 1.00 . A A .  22 SER CA   1 1 
       15 56968 1 1  29 SER CB   C -19.209 27.471  -3.342 1.00 . A A .  22 SER CB   1 1 
       15 56969 1 1  29 SER H    H -17.036 27.756  -4.946 1.00 . A A .  22 SER H    1 1 
       15 56970 1 1  29 SER HA   H -17.684 26.261  -2.436 1.00 . A A .  22 SER HA   1 1 
       15 56971 1 1  29 SER HB2  H -20.102 26.882  -3.241 1.00 . A A .  22 SER HB2  1 1 
       15 56972 1 1  29 SER HB3  H -19.109 28.118  -2.481 1.00 . A A .  22 SER HB3  1 1 
       15 56973 1 1  29 SER HG   H -19.862 27.786  -5.148 1.00 . A A .  22 SER HG   1 1 
       15 56974 1 1  29 SER N    N -16.877 27.293  -4.106 1.00 . A A .  22 SER N    1 1 
       15 56975 1 1  29 SER O    O -19.381 24.686  -4.012 1.00 . A A .  22 SER O    1 1 
       15 56976 1 1  29 SER OG   O -19.296 28.251  -4.527 1.00 . A A .  22 SER OG   1 1 
       15 56977 1 1  30 THR C    C -17.879 22.444  -4.941 1.00 . A A .  23 THR C    1 1 
       15 56978 1 1  30 THR CA   C -17.834 23.604  -5.913 1.00 . A A .  23 THR CA   1 1 
       15 56979 1 1  30 THR CB   C -16.789 23.329  -7.023 1.00 . A A .  23 THR CB   1 1 
       15 56980 1 1  30 THR CG2  C -17.450 22.573  -8.181 1.00 . A A .  23 THR CG2  1 1 
       15 56981 1 1  30 THR H    H -16.657 25.336  -5.305 1.00 . A A .  23 THR H    1 1 
       15 56982 1 1  30 THR HA   H -18.819 23.695  -6.354 1.00 . A A .  23 THR HA   1 1 
       15 56983 1 1  30 THR HB   H -15.983 22.727  -6.634 1.00 . A A .  23 THR HB   1 1 
       15 56984 1 1  30 THR HG1  H -16.141 25.141  -6.754 1.00 . A A .  23 THR HG1  1 1 
       15 56985 1 1  30 THR HG21 H -16.708 22.339  -8.930 1.00 . A A .  23 THR HG21 1 1 
       15 56986 1 1  30 THR HG22 H -18.223 23.187  -8.619 1.00 . A A .  23 THR HG22 1 1 
       15 56987 1 1  30 THR HG23 H -17.885 21.659  -7.809 1.00 . A A .  23 THR HG23 1 1 
       15 56988 1 1  30 THR N    N -17.504 24.851  -5.141 1.00 . A A .  23 THR N    1 1 
       15 56989 1 1  30 THR O    O -17.304 22.482  -3.873 1.00 . A A .  23 THR O    1 1 
       15 56990 1 1  30 THR OG1  O -16.267 24.556  -7.505 1.00 . A A .  23 THR OG1  1 1 
       15 56991 1 1  31 MET C    C -17.484 19.394  -4.519 1.00 . A A .  24 MET C    1 1 
       15 56992 1 1  31 MET CA   C -18.720 20.264  -4.407 1.00 . A A .  24 MET CA   1 1 
       15 56993 1 1  31 MET CB   C -19.969 19.484  -4.831 1.00 . A A .  24 MET CB   1 1 
       15 56994 1 1  31 MET CE   C -23.130 20.250  -3.794 1.00 . A A .  24 MET CE   1 1 
       15 56995 1 1  31 MET CG   C -20.984 20.473  -5.419 1.00 . A A .  24 MET CG   1 1 
       15 56996 1 1  31 MET H    H -19.055 21.428  -6.155 1.00 . A A .  24 MET H    1 1 
       15 56997 1 1  31 MET HA   H -18.838 20.601  -3.402 1.00 . A A .  24 MET HA   1 1 
       15 56998 1 1  31 MET HB2  H -19.713 18.742  -5.573 1.00 . A A .  24 MET HB2  1 1 
       15 56999 1 1  31 MET HB3  H -20.392 18.996  -3.980 1.00 . A A .  24 MET HB3  1 1 
       15 57000 1 1  31 MET HE1  H -22.260 20.296  -3.153 1.00 . A A .  24 MET HE1  1 1 
       15 57001 1 1  31 MET HE2  H -23.838 19.547  -3.387 1.00 . A A .  24 MET HE2  1 1 
       15 57002 1 1  31 MET HE3  H -23.590 21.227  -3.857 1.00 . A A .  24 MET HE3  1 1 
       15 57003 1 1  31 MET HG2  H -21.007 21.374  -4.817 1.00 . A A .  24 MET HG2  1 1 
       15 57004 1 1  31 MET HG3  H -20.683 20.733  -6.419 1.00 . A A .  24 MET HG3  1 1 
       15 57005 1 1  31 MET N    N -18.586 21.425  -5.298 1.00 . A A .  24 MET N    1 1 
       15 57006 1 1  31 MET O    O -17.040 19.085  -5.607 1.00 . A A .  24 MET O    1 1 
       15 57007 1 1  31 MET SD   S -22.627 19.719  -5.448 1.00 . A A .  24 MET SD   1 1 
       15 57008 1 1  32 VAL C    C -16.271 16.863  -4.336 1.00 . A A .  25 VAL C    1 1 
       15 57009 1 1  32 VAL CA   C -15.756 18.066  -3.557 1.00 . A A .  25 VAL CA   1 1 
       15 57010 1 1  32 VAL CB   C -15.219 17.670  -2.177 1.00 . A A .  25 VAL CB   1 1 
       15 57011 1 1  32 VAL CG1  C -14.164 16.576  -2.327 1.00 . A A .  25 VAL CG1  1 1 
       15 57012 1 1  32 VAL CG2  C -14.576 18.888  -1.519 1.00 . A A .  25 VAL CG2  1 1 
       15 57013 1 1  32 VAL H    H -17.307 19.162  -2.537 1.00 . A A .  25 VAL H    1 1 
       15 57014 1 1  32 VAL HA   H -14.986 18.567  -4.129 1.00 . A A .  25 VAL HA   1 1 
       15 57015 1 1  32 VAL HB   H -16.024 17.321  -1.556 1.00 . A A .  25 VAL HB   1 1 
       15 57016 1 1  32 VAL HG11 H -13.800 16.299  -1.350 1.00 . A A .  25 VAL HG11 1 1 
       15 57017 1 1  32 VAL HG12 H -13.347 16.948  -2.926 1.00 . A A .  25 VAL HG12 1 1 
       15 57018 1 1  32 VAL HG13 H -14.593 15.713  -2.808 1.00 . A A .  25 VAL HG13 1 1 
       15 57019 1 1  32 VAL HG21 H -13.668 19.143  -2.043 1.00 . A A .  25 VAL HG21 1 1 
       15 57020 1 1  32 VAL HG22 H -14.344 18.657  -0.489 1.00 . A A .  25 VAL HG22 1 1 
       15 57021 1 1  32 VAL HG23 H -15.262 19.720  -1.555 1.00 . A A .  25 VAL HG23 1 1 
       15 57022 1 1  32 VAL N    N -16.930 18.951  -3.422 1.00 . A A .  25 VAL N    1 1 
       15 57023 1 1  32 VAL O    O -15.570 16.239  -5.102 1.00 . A A .  25 VAL O    1 1 
       15 57024 1 1  33 TYR C    C -18.248 15.859  -6.371 1.00 . A A .  26 TYR C    1 1 
       15 57025 1 1  33 TYR CA   C -18.209 15.484  -4.883 1.00 . A A .  26 TYR CA   1 1 
       15 57026 1 1  33 TYR CB   C -19.645 15.328  -4.310 1.00 . A A .  26 TYR CB   1 1 
       15 57027 1 1  33 TYR CD1  C -21.629 16.099  -5.682 1.00 . A A .  26 TYR CD1  1 1 
       15 57028 1 1  33 TYR CD2  C -20.690 13.906  -6.117 1.00 . A A .  26 TYR CD2  1 1 
       15 57029 1 1  33 TYR CE1  C -22.587 15.887  -6.680 1.00 . A A .  26 TYR CE1  1 1 
       15 57030 1 1  33 TYR CE2  C -21.647 13.695  -7.116 1.00 . A A .  26 TYR CE2  1 1 
       15 57031 1 1  33 TYR CG   C -20.679 15.107  -5.400 1.00 . A A .  26 TYR CG   1 1 
       15 57032 1 1  33 TYR CZ   C -22.596 14.686  -7.397 1.00 . A A .  26 TYR CZ   1 1 
       15 57033 1 1  33 TYR H    H -18.064 17.150  -3.537 1.00 . A A .  26 TYR H    1 1 
       15 57034 1 1  33 TYR HA   H -17.654 14.566  -4.750 1.00 . A A .  26 TYR HA   1 1 
       15 57035 1 1  33 TYR HB2  H -19.675 14.488  -3.644 1.00 . A A .  26 TYR HB2  1 1 
       15 57036 1 1  33 TYR HB3  H -19.898 16.220  -3.755 1.00 . A A .  26 TYR HB3  1 1 
       15 57037 1 1  33 TYR HD1  H -21.621 17.026  -5.129 1.00 . A A .  26 TYR HD1  1 1 
       15 57038 1 1  33 TYR HD2  H -19.958 13.142  -5.900 1.00 . A A .  26 TYR HD2  1 1 
       15 57039 1 1  33 TYR HE1  H -23.318 16.651  -6.897 1.00 . A A .  26 TYR HE1  1 1 
       15 57040 1 1  33 TYR HE2  H -21.653 12.768  -7.669 1.00 . A A .  26 TYR HE2  1 1 
       15 57041 1 1  33 TYR HH   H -24.407 14.639  -7.997 1.00 . A A .  26 TYR HH   1 1 
       15 57042 1 1  33 TYR N    N -17.538 16.590  -4.155 1.00 . A A .  26 TYR N    1 1 
       15 57043 1 1  33 TYR O    O -18.291 15.007  -7.237 1.00 . A A .  26 TYR O    1 1 
       15 57044 1 1  33 TYR OH   O -23.541 14.478  -8.380 1.00 . A A .  26 TYR OH   1 1 
       15 57045 1 1  34 ASP C    C -16.847 17.792  -8.573 1.00 . A A .  27 ASP C    1 1 
       15 57046 1 1  34 ASP CA   C -18.266 17.560  -8.095 1.00 . A A .  27 ASP CA   1 1 
       15 57047 1 1  34 ASP CB   C -19.029 18.868  -8.235 1.00 . A A .  27 ASP CB   1 1 
       15 57048 1 1  34 ASP CG   C -20.534 18.606  -8.163 1.00 . A A .  27 ASP CG   1 1 
       15 57049 1 1  34 ASP H    H -18.192 17.811  -5.968 1.00 . A A .  27 ASP H    1 1 
       15 57050 1 1  34 ASP HA   H -18.739 16.802  -8.700 1.00 . A A .  27 ASP HA   1 1 
       15 57051 1 1  34 ASP HB2  H -18.736 19.543  -7.448 1.00 . A A .  27 ASP HB2  1 1 
       15 57052 1 1  34 ASP HB3  H -18.785 19.304  -9.184 1.00 . A A .  27 ASP HB3  1 1 
       15 57053 1 1  34 ASP N    N -18.232 17.134  -6.674 1.00 . A A .  27 ASP N    1 1 
       15 57054 1 1  34 ASP O    O -16.435 17.286  -9.590 1.00 . A A .  27 ASP O    1 1 
       15 57055 1 1  34 ASP OD1  O -21.290 19.544  -8.360 1.00 . A A .  27 ASP OD1  1 1 
       15 57056 1 1  34 ASP OD2  O -20.906 17.472  -7.914 1.00 . A A .  27 ASP OD2  1 1 
       15 57057 1 1  35 ALA C    C -14.021 17.530  -8.591 1.00 . A A .  28 ALA C    1 1 
       15 57058 1 1  35 ALA CA   C -14.715 18.848  -8.310 1.00 . A A .  28 ALA CA   1 1 
       15 57059 1 1  35 ALA CB   C -13.957 19.611  -7.232 1.00 . A A .  28 ALA CB   1 1 
       15 57060 1 1  35 ALA H    H -16.451 19.013  -7.051 1.00 . A A .  28 ALA H    1 1 
       15 57061 1 1  35 ALA HA   H -14.752 19.416  -9.213 1.00 . A A .  28 ALA HA   1 1 
       15 57062 1 1  35 ALA HB1  H -14.542 20.459  -6.912 1.00 . A A .  28 ALA HB1  1 1 
       15 57063 1 1  35 ALA HB2  H -13.012 19.951  -7.628 1.00 . A A .  28 ALA HB2  1 1 
       15 57064 1 1  35 ALA HB3  H -13.782 18.957  -6.391 1.00 . A A .  28 ALA HB3  1 1 
       15 57065 1 1  35 ALA N    N -16.098 18.582  -7.863 1.00 . A A .  28 ALA N    1 1 
       15 57066 1 1  35 ALA O    O -13.085 17.456  -9.361 1.00 . A A .  28 ALA O    1 1 
       15 57067 1 1  36 CYS C    C -14.618 14.552  -9.431 1.00 . A A .  29 CYS C    1 1 
       15 57068 1 1  36 CYS CA   C -13.887 15.154  -8.261 1.00 . A A .  29 CYS CA   1 1 
       15 57069 1 1  36 CYS CB   C -14.074 14.244  -7.061 1.00 . A A .  29 CYS CB   1 1 
       15 57070 1 1  36 CYS H    H -15.274 16.561  -7.400 1.00 . A A .  29 CYS H    1 1 
       15 57071 1 1  36 CYS HA   H -12.838 15.256  -8.502 1.00 . A A .  29 CYS HA   1 1 
       15 57072 1 1  36 CYS HB2  H -13.698 13.279  -7.312 1.00 . A A .  29 CYS HB2  1 1 
       15 57073 1 1  36 CYS HB3  H -13.541 14.638  -6.211 1.00 . A A .  29 CYS HB3  1 1 
       15 57074 1 1  36 CYS HG   H -16.306 14.752  -7.195 1.00 . A A .  29 CYS HG   1 1 
       15 57075 1 1  36 CYS N    N -14.495 16.480  -7.998 1.00 . A A .  29 CYS N    1 1 
       15 57076 1 1  36 CYS O    O -14.161 13.629 -10.074 1.00 . A A .  29 CYS O    1 1 
       15 57077 1 1  36 CYS SG   S -15.832 14.102  -6.670 1.00 . A A .  29 CYS SG   1 1 
       15 57078 1 1  37 ARG C    C -16.066 15.279 -12.117 1.00 . A A .  30 ARG C    1 1 
       15 57079 1 1  37 ARG CA   C -16.549 14.583 -10.852 1.00 . A A .  30 ARG CA   1 1 
       15 57080 1 1  37 ARG CB   C -18.004 14.936 -10.602 1.00 . A A .  30 ARG CB   1 1 
       15 57081 1 1  37 ARG CD   C -19.219 12.750 -10.929 1.00 . A A .  30 ARG CD   1 1 
       15 57082 1 1  37 ARG CG   C -18.898 14.126 -11.539 1.00 . A A .  30 ARG CG   1 1 
       15 57083 1 1  37 ARG CZ   C -21.632 12.883 -10.779 1.00 . A A .  30 ARG CZ   1 1 
       15 57084 1 1  37 ARG H    H -16.096 15.859  -9.172 1.00 . A A .  30 ARG H    1 1 
       15 57085 1 1  37 ARG HA   H -16.446 13.516 -10.951 1.00 . A A .  30 ARG HA   1 1 
       15 57086 1 1  37 ARG HB2  H -18.253 14.710  -9.575 1.00 . A A .  30 ARG HB2  1 1 
       15 57087 1 1  37 ARG HB3  H -18.154 15.992 -10.784 1.00 . A A .  30 ARG HB3  1 1 
       15 57088 1 1  37 ARG HD2  H -19.336 12.022 -11.718 1.00 . A A .  30 ARG HD2  1 1 
       15 57089 1 1  37 ARG HD3  H -18.417 12.441 -10.273 1.00 . A A .  30 ARG HD3  1 1 
       15 57090 1 1  37 ARG HE   H -20.463 12.864  -9.173 1.00 . A A .  30 ARG HE   1 1 
       15 57091 1 1  37 ARG HG2  H -19.801 14.669 -11.681 1.00 . A A .  30 ARG HG2  1 1 
       15 57092 1 1  37 ARG HG3  H -18.407 13.994 -12.493 1.00 . A A .  30 ARG HG3  1 1 
       15 57093 1 1  37 ARG HH11 H -22.725 12.977  -9.104 1.00 . A A .  30 ARG HH11 1 1 
       15 57094 1 1  37 ARG HH12 H -23.622 12.987 -10.586 1.00 . A A .  30 ARG HH12 1 1 
       15 57095 1 1  37 ARG HH21 H -20.807 12.805 -12.602 1.00 . A A .  30 ARG HH21 1 1 
       15 57096 1 1  37 ARG HH22 H -22.536 12.890 -12.566 1.00 . A A .  30 ARG HH22 1 1 
       15 57097 1 1  37 ARG N    N -15.757 15.088  -9.714 1.00 . A A .  30 ARG N    1 1 
       15 57098 1 1  37 ARG NE   N -20.488 12.840 -10.152 1.00 . A A .  30 ARG NE   1 1 
       15 57099 1 1  37 ARG NH1  N -22.746 12.955 -10.104 1.00 . A A .  30 ARG NH1  1 1 
       15 57100 1 1  37 ARG NH2  N -21.660 12.858 -12.084 1.00 . A A .  30 ARG NH2  1 1 
       15 57101 1 1  37 ARG O    O -15.619 14.671 -13.064 1.00 . A A .  30 ARG O    1 1 
       15 57102 1 1  38 MET C    C -14.389 16.873 -13.822 1.00 . A A .  31 MET C    1 1 
       15 57103 1 1  38 MET CA   C -15.720 17.376 -13.269 1.00 . A A .  31 MET CA   1 1 
       15 57104 1 1  38 MET CB   C -15.577 18.807 -12.789 1.00 . A A .  31 MET CB   1 1 
       15 57105 1 1  38 MET CE   C -17.544 21.633 -13.392 1.00 . A A .  31 MET CE   1 1 
       15 57106 1 1  38 MET CG   C -16.911 19.269 -12.202 1.00 . A A .  31 MET CG   1 1 
       15 57107 1 1  38 MET H    H -16.513 17.011 -11.321 1.00 . A A .  31 MET H    1 1 
       15 57108 1 1  38 MET HA   H -16.460 17.334 -14.043 1.00 . A A .  31 MET HA   1 1 
       15 57109 1 1  38 MET HB2  H -14.819 18.839 -12.023 1.00 . A A .  31 MET HB2  1 1 
       15 57110 1 1  38 MET HB3  H -15.301 19.444 -13.614 1.00 . A A .  31 MET HB3  1 1 
       15 57111 1 1  38 MET HE1  H -18.537 21.221 -13.513 1.00 . A A .  31 MET HE1  1 1 
       15 57112 1 1  38 MET HE2  H -16.924 21.317 -14.215 1.00 . A A .  31 MET HE2  1 1 
       15 57113 1 1  38 MET HE3  H -17.595 22.713 -13.375 1.00 . A A .  31 MET HE3  1 1 
       15 57114 1 1  38 MET HG2  H -17.701 19.080 -12.914 1.00 . A A .  31 MET HG2  1 1 
       15 57115 1 1  38 MET HG3  H -17.109 18.719 -11.291 1.00 . A A .  31 MET HG3  1 1 
       15 57116 1 1  38 MET N    N -16.155 16.564 -12.111 1.00 . A A .  31 MET N    1 1 
       15 57117 1 1  38 MET O    O -14.152 16.930 -15.013 1.00 . A A .  31 MET O    1 1 
       15 57118 1 1  38 MET SD   S -16.835 21.041 -11.835 1.00 . A A .  31 MET SD   1 1 
       15 57119 1 1  39 ILE C    C -12.445 14.604 -14.312 1.00 . A A .  32 ILE C    1 1 
       15 57120 1 1  39 ILE CA   C -12.218 15.895 -13.538 1.00 . A A .  32 ILE CA   1 1 
       15 57121 1 1  39 ILE CB   C -11.244 15.614 -12.409 1.00 . A A .  32 ILE CB   1 1 
       15 57122 1 1  39 ILE CD1  C -10.142 16.581 -10.398 1.00 . A A .  32 ILE CD1  1 1 
       15 57123 1 1  39 ILE CG1  C -10.947 16.906 -11.655 1.00 . A A .  32 ILE CG1  1 1 
       15 57124 1 1  39 ILE CG2  C  -9.945 15.041 -12.993 1.00 . A A .  32 ILE CG2  1 1 
       15 57125 1 1  39 ILE H    H -13.698 16.335 -12.025 1.00 . A A .  32 ILE H    1 1 
       15 57126 1 1  39 ILE HA   H -11.804 16.642 -14.193 1.00 . A A .  32 ILE HA   1 1 
       15 57127 1 1  39 ILE HB   H -11.687 14.897 -11.741 1.00 . A A .  32 ILE HB   1 1 
       15 57128 1 1  39 ILE HD11 H  -9.772 17.495  -9.960 1.00 . A A .  32 ILE HD11 1 1 
       15 57129 1 1  39 ILE HD12 H  -9.308 15.942 -10.658 1.00 . A A .  32 ILE HD12 1 1 
       15 57130 1 1  39 ILE HD13 H -10.779 16.073  -9.690 1.00 . A A .  32 ILE HD13 1 1 
       15 57131 1 1  39 ILE HG12 H -10.384 17.575 -12.288 1.00 . A A .  32 ILE HG12 1 1 
       15 57132 1 1  39 ILE HG13 H -11.876 17.374 -11.373 1.00 . A A .  32 ILE HG13 1 1 
       15 57133 1 1  39 ILE HG21 H  -9.169 15.059 -12.243 1.00 . A A .  32 ILE HG21 1 1 
       15 57134 1 1  39 ILE HG22 H  -9.639 15.634 -13.841 1.00 . A A .  32 ILE HG22 1 1 
       15 57135 1 1  39 ILE HG23 H -10.114 14.023 -13.308 1.00 . A A .  32 ILE HG23 1 1 
       15 57136 1 1  39 ILE N    N -13.511 16.382 -12.993 1.00 . A A .  32 ILE N    1 1 
       15 57137 1 1  39 ILE O    O -11.982 14.445 -15.421 1.00 . A A .  32 ILE O    1 1 
       15 57138 1 1  40 ARG C    C -13.822 12.630 -15.864 1.00 . A A .  33 ARG C    1 1 
       15 57139 1 1  40 ARG CA   C -13.356 12.371 -14.427 1.00 . A A .  33 ARG CA   1 1 
       15 57140 1 1  40 ARG CB   C -14.383 11.515 -13.641 1.00 . A A .  33 ARG CB   1 1 
       15 57141 1 1  40 ARG CD   C -16.787 10.916 -13.306 1.00 . A A .  33 ARG CD   1 1 
       15 57142 1 1  40 ARG CG   C -15.813 11.692 -14.184 1.00 . A A .  33 ARG CG   1 1 
       15 57143 1 1  40 ARG CZ   C -19.123 10.301 -13.658 1.00 . A A .  33 ARG CZ   1 1 
       15 57144 1 1  40 ARG H    H -13.470 13.805 -12.813 1.00 . A A .  33 ARG H    1 1 
       15 57145 1 1  40 ARG HA   H -12.416 11.845 -14.472 1.00 . A A .  33 ARG HA   1 1 
       15 57146 1 1  40 ARG HB2  H -14.109 10.472 -13.716 1.00 . A A .  33 ARG HB2  1 1 
       15 57147 1 1  40 ARG HB3  H -14.362 11.809 -12.602 1.00 . A A .  33 ARG HB3  1 1 
       15 57148 1 1  40 ARG HD2  H -16.582  9.870 -13.422 1.00 . A A .  33 ARG HD2  1 1 
       15 57149 1 1  40 ARG HD3  H -16.657 11.199 -12.269 1.00 . A A .  33 ARG HD3  1 1 
       15 57150 1 1  40 ARG HE   H -18.405 12.101 -14.095 1.00 . A A .  33 ARG HE   1 1 
       15 57151 1 1  40 ARG HG2  H -16.078 12.733 -14.183 1.00 . A A .  33 ARG HG2  1 1 
       15 57152 1 1  40 ARG HG3  H -15.872 11.306 -15.191 1.00 . A A .  33 ARG HG3  1 1 
       15 57153 1 1  40 ARG HH11 H -20.545 11.483 -14.426 1.00 . A A .  33 ARG HH11 1 1 
       15 57154 1 1  40 ARG HH12 H -21.051  9.882 -13.999 1.00 . A A .  33 ARG HH12 1 1 
       15 57155 1 1  40 ARG HH21 H -17.931  8.904 -12.862 1.00 . A A .  33 ARG HH21 1 1 
       15 57156 1 1  40 ARG HH22 H -19.574  8.428 -13.116 1.00 . A A .  33 ARG HH22 1 1 
       15 57157 1 1  40 ARG N    N -13.128 13.666 -13.724 1.00 . A A .  33 ARG N    1 1 
       15 57158 1 1  40 ARG NE   N -18.186 11.214 -13.740 1.00 . A A .  33 ARG NE   1 1 
       15 57159 1 1  40 ARG NH1  N -20.334 10.577 -14.059 1.00 . A A .  33 ARG NH1  1 1 
       15 57160 1 1  40 ARG NH2  N -18.854  9.119 -13.174 1.00 . A A .  33 ARG NH2  1 1 
       15 57161 1 1  40 ARG O    O -13.633 11.814 -16.735 1.00 . A A .  33 ARG O    1 1 
       15 57162 1 1  41 GLU C    C -13.699 14.471 -18.341 1.00 . A A .  34 GLU C    1 1 
       15 57163 1 1  41 GLU CA   C -14.900 14.020 -17.512 1.00 . A A .  34 GLU CA   1 1 
       15 57164 1 1  41 GLU CB   C -15.966 15.131 -17.487 1.00 . A A .  34 GLU CB   1 1 
       15 57165 1 1  41 GLU CD   C -17.935 15.962 -16.194 1.00 . A A .  34 GLU CD   1 1 
       15 57166 1 1  41 GLU CG   C -16.663 15.114 -16.134 1.00 . A A .  34 GLU CG   1 1 
       15 57167 1 1  41 GLU H    H -14.596 14.404 -15.404 1.00 . A A .  34 GLU H    1 1 
       15 57168 1 1  41 GLU HA   H -15.320 13.120 -17.937 1.00 . A A .  34 GLU HA   1 1 
       15 57169 1 1  41 GLU HB2  H -15.500 16.097 -17.634 1.00 . A A .  34 GLU HB2  1 1 
       15 57170 1 1  41 GLU HB3  H -16.693 14.959 -18.267 1.00 . A A .  34 GLU HB3  1 1 
       15 57171 1 1  41 GLU HG2  H -16.913 14.097 -15.880 1.00 . A A .  34 GLU HG2  1 1 
       15 57172 1 1  41 GLU HG3  H -15.995 15.515 -15.389 1.00 . A A .  34 GLU HG3  1 1 
       15 57173 1 1  41 GLU N    N -14.435 13.746 -16.120 1.00 . A A .  34 GLU N    1 1 
       15 57174 1 1  41 GLU O    O -13.742 14.522 -19.554 1.00 . A A .  34 GLU O    1 1 
       15 57175 1 1  41 GLU OE1  O -17.813 17.176 -16.218 1.00 . A A .  34 GLU OE1  1 1 
       15 57176 1 1  41 GLU OE2  O -19.009 15.384 -16.213 1.00 . A A .  34 GLU OE2  1 1 
       15 57177 1 1  42 ARG C    C -10.335 14.243 -18.455 1.00 . A A .  35 ARG C    1 1 
       15 57178 1 1  42 ARG CA   C -11.421 15.326 -18.372 1.00 . A A .  35 ARG CA   1 1 
       15 57179 1 1  42 ARG CB   C -10.880 16.502 -17.564 1.00 . A A .  35 ARG CB   1 1 
       15 57180 1 1  42 ARG CD   C -11.479 18.762 -16.715 1.00 . A A .  35 ARG CD   1 1 
       15 57181 1 1  42 ARG CG   C -11.727 17.750 -17.829 1.00 . A A .  35 ARG CG   1 1 
       15 57182 1 1  42 ARG CZ   C  -9.266 18.733 -15.624 1.00 . A A .  35 ARG CZ   1 1 
       15 57183 1 1  42 ARG H    H -12.655 14.802 -16.692 1.00 . A A .  35 ARG H    1 1 
       15 57184 1 1  42 ARG HA   H -11.672 15.665 -19.362 1.00 . A A .  35 ARG HA   1 1 
       15 57185 1 1  42 ARG HB2  H -10.928 16.252 -16.511 1.00 . A A .  35 ARG HB2  1 1 
       15 57186 1 1  42 ARG HB3  H  -9.856 16.699 -17.842 1.00 . A A .  35 ARG HB3  1 1 
       15 57187 1 1  42 ARG HD2  H -12.033 19.668 -16.924 1.00 . A A .  35 ARG HD2  1 1 
       15 57188 1 1  42 ARG HD3  H -11.814 18.340 -15.785 1.00 . A A .  35 ARG HD3  1 1 
       15 57189 1 1  42 ARG HE   H  -9.589 19.516 -17.419 1.00 . A A .  35 ARG HE   1 1 
       15 57190 1 1  42 ARG HG2  H -11.448 18.181 -18.780 1.00 . A A .  35 ARG HG2  1 1 
       15 57191 1 1  42 ARG HG3  H -12.774 17.484 -17.845 1.00 . A A .  35 ARG HG3  1 1 
       15 57192 1 1  42 ARG HH11 H  -7.578 19.423 -16.450 1.00 . A A .  35 ARG HH11 1 1 
       15 57193 1 1  42 ARG HH12 H  -7.411 18.729 -14.872 1.00 . A A .  35 ARG HH12 1 1 
       15 57194 1 1  42 ARG HH21 H -10.762 17.989 -14.524 1.00 . A A .  35 ARG HH21 1 1 
       15 57195 1 1  42 ARG HH22 H  -9.199 17.920 -13.796 1.00 . A A .  35 ARG HH22 1 1 
       15 57196 1 1  42 ARG N    N -12.640 14.831 -17.674 1.00 . A A .  35 ARG N    1 1 
       15 57197 1 1  42 ARG NE   N -10.010 19.070 -16.657 1.00 . A A .  35 ARG NE   1 1 
       15 57198 1 1  42 ARG NH1  N  -7.985 18.981 -15.651 1.00 . A A .  35 ARG NH1  1 1 
       15 57199 1 1  42 ARG NH2  N  -9.786 18.170 -14.567 1.00 . A A .  35 ARG NH2  1 1 
       15 57200 1 1  42 ARG O    O -10.420 13.205 -17.840 1.00 . A A .  35 ARG O    1 1 
       15 57201 1 1  43 ILE C    C  -8.498 12.120 -19.316 1.00 . A A .  36 ILE C    1 1 
       15 57202 1 1  43 ILE CA   C  -8.126 13.622 -19.374 1.00 . A A .  36 ILE CA   1 1 
       15 57203 1 1  43 ILE CB   C  -7.104 13.936 -18.269 1.00 . A A .  36 ILE CB   1 1 
       15 57204 1 1  43 ILE CD1  C  -5.677 15.396 -19.821 1.00 . A A .  36 ILE CD1  1 1 
       15 57205 1 1  43 ILE CG1  C  -6.479 15.327 -18.501 1.00 . A A .  36 ILE CG1  1 1 
       15 57206 1 1  43 ILE CG2  C  -6.002 12.871 -18.232 1.00 . A A .  36 ILE CG2  1 1 
       15 57207 1 1  43 ILE H    H  -9.286 15.408 -19.655 1.00 . A A .  36 ILE H    1 1 
       15 57208 1 1  43 ILE HA   H  -7.682 13.837 -20.310 1.00 . A A .  36 ILE HA   1 1 
       15 57209 1 1  43 ILE HB   H  -7.615 13.938 -17.318 1.00 . A A .  36 ILE HB   1 1 
       15 57210 1 1  43 ILE HD11 H  -5.466 14.401 -20.207 1.00 . A A .  36 ILE HD11 1 1 
       15 57211 1 1  43 ILE HD12 H  -4.744 15.909 -19.635 1.00 . A A .  36 ILE HD12 1 1 
       15 57212 1 1  43 ILE HD13 H  -6.249 15.956 -20.553 1.00 . A A .  36 ILE HD13 1 1 
       15 57213 1 1  43 ILE HG12 H  -7.267 16.064 -18.533 1.00 . A A .  36 ILE HG12 1 1 
       15 57214 1 1  43 ILE HG13 H  -5.819 15.556 -17.677 1.00 . A A .  36 ILE HG13 1 1 
       15 57215 1 1  43 ILE HG21 H  -5.667 12.663 -19.237 1.00 . A A .  36 ILE HG21 1 1 
       15 57216 1 1  43 ILE HG22 H  -6.393 11.968 -17.787 1.00 . A A .  36 ILE HG22 1 1 
       15 57217 1 1  43 ILE HG23 H  -5.174 13.231 -17.642 1.00 . A A .  36 ILE HG23 1 1 
       15 57218 1 1  43 ILE N    N  -9.302 14.538 -19.204 1.00 . A A .  36 ILE N    1 1 
       15 57219 1 1  43 ILE O    O  -8.818 11.606 -18.263 1.00 . A A .  36 ILE O    1 1 
       15 57220 1 1  44 PRO C    C  -8.017  9.201 -19.258 1.00 . A A .  37 PRO C    1 1 
       15 57221 1 1  44 PRO CA   C  -8.694  9.930 -20.431 1.00 . A A .  37 PRO CA   1 1 
       15 57222 1 1  44 PRO CB   C  -8.123  9.436 -21.763 1.00 . A A .  37 PRO CB   1 1 
       15 57223 1 1  44 PRO CD   C  -8.025 11.870 -21.776 1.00 . A A .  37 PRO CD   1 1 
       15 57224 1 1  44 PRO CG   C  -8.167 10.624 -22.668 1.00 . A A .  37 PRO CG   1 1 
       15 57225 1 1  44 PRO HA   H  -9.752  9.766 -20.418 1.00 . A A .  37 PRO HA   1 1 
       15 57226 1 1  44 PRO HB2  H  -7.109  9.089 -21.630 1.00 . A A .  37 PRO HB2  1 1 
       15 57227 1 1  44 PRO HB3  H  -8.736  8.640 -22.164 1.00 . A A .  37 PRO HB3  1 1 
       15 57228 1 1  44 PRO HD2  H  -7.006 12.227 -21.788 1.00 . A A .  37 PRO HD2  1 1 
       15 57229 1 1  44 PRO HD3  H  -8.698 12.651 -22.100 1.00 . A A .  37 PRO HD3  1 1 
       15 57230 1 1  44 PRO HG2  H  -7.355 10.579 -23.384 1.00 . A A .  37 PRO HG2  1 1 
       15 57231 1 1  44 PRO HG3  H  -9.111 10.655 -23.187 1.00 . A A .  37 PRO HG3  1 1 
       15 57232 1 1  44 PRO N    N  -8.403 11.394 -20.424 1.00 . A A .  37 PRO N    1 1 
       15 57233 1 1  44 PRO O    O  -8.598  8.340 -18.631 1.00 . A A .  37 PRO O    1 1 
       15 57234 1 1  45 GLU C    C  -6.905  9.063 -16.557 1.00 . A A .  38 GLU C    1 1 
       15 57235 1 1  45 GLU CA   C  -6.095  8.841 -17.836 1.00 . A A .  38 GLU CA   1 1 
       15 57236 1 1  45 GLU CB   C  -4.664  9.401 -17.650 1.00 . A A .  38 GLU CB   1 1 
       15 57237 1 1  45 GLU CD   C  -3.134  7.398 -17.716 1.00 . A A .  38 GLU CD   1 1 
       15 57238 1 1  45 GLU CG   C  -3.660  8.600 -18.508 1.00 . A A .  38 GLU CG   1 1 
       15 57239 1 1  45 GLU H    H  -6.320 10.222 -19.478 1.00 . A A .  38 GLU H    1 1 
       15 57240 1 1  45 GLU HA   H  -6.046  7.784 -18.051 1.00 . A A .  38 GLU HA   1 1 
       15 57241 1 1  45 GLU HB2  H  -4.644 10.440 -17.945 1.00 . A A .  38 GLU HB2  1 1 
       15 57242 1 1  45 GLU HB3  H  -4.378  9.331 -16.608 1.00 . A A .  38 GLU HB3  1 1 
       15 57243 1 1  45 GLU HG2  H  -4.148  8.244 -19.404 1.00 . A A .  38 GLU HG2  1 1 
       15 57244 1 1  45 GLU HG3  H  -2.831  9.236 -18.780 1.00 . A A .  38 GLU HG3  1 1 
       15 57245 1 1  45 GLU N    N  -6.785  9.531 -18.962 1.00 . A A .  38 GLU N    1 1 
       15 57246 1 1  45 GLU O    O  -6.783  8.327 -15.598 1.00 . A A .  38 GLU O    1 1 
       15 57247 1 1  45 GLU OE1  O  -2.389  7.614 -16.774 1.00 . A A .  38 GLU OE1  1 1 
       15 57248 1 1  45 GLU OE2  O  -3.486  6.284 -18.065 1.00 . A A .  38 GLU OE2  1 1 
       15 57249 1 1  46 ALA C    C  -9.717  9.414 -15.208 1.00 . A A .  39 ALA C    1 1 
       15 57250 1 1  46 ALA CA   C  -8.515 10.355 -15.297 1.00 . A A .  39 ALA CA   1 1 
       15 57251 1 1  46 ALA CB   C  -9.002 11.800 -15.318 1.00 . A A .  39 ALA CB   1 1 
       15 57252 1 1  46 ALA H    H  -7.795 10.682 -17.310 1.00 . A A .  39 ALA H    1 1 
       15 57253 1 1  46 ALA HA   H  -7.892 10.205 -14.435 1.00 . A A .  39 ALA HA   1 1 
       15 57254 1 1  46 ALA HB1  H  -9.328 12.083 -14.329 1.00 . A A .  39 ALA HB1  1 1 
       15 57255 1 1  46 ALA HB2  H  -9.825 11.892 -16.009 1.00 . A A .  39 ALA HB2  1 1 
       15 57256 1 1  46 ALA HB3  H  -8.195 12.445 -15.629 1.00 . A A .  39 ALA HB3  1 1 
       15 57257 1 1  46 ALA N    N  -7.719 10.084 -16.528 1.00 . A A .  39 ALA N    1 1 
       15 57258 1 1  46 ALA O    O  -9.910  8.735 -14.219 1.00 . A A .  39 ALA O    1 1 
       15 57259 1 1  47 LEU C    C -11.253  7.012 -16.217 1.00 . A A .  40 LEU C    1 1 
       15 57260 1 1  47 LEU CA   C -11.723  8.475 -16.179 1.00 . A A .  40 LEU CA   1 1 
       15 57261 1 1  47 LEU CB   C -12.651  8.784 -17.379 1.00 . A A .  40 LEU CB   1 1 
       15 57262 1 1  47 LEU CD1  C -12.487  8.943 -19.892 1.00 . A A .  40 LEU CD1  1 1 
       15 57263 1 1  47 LEU CD2  C -11.749 10.872 -18.483 1.00 . A A .  40 LEU CD2  1 1 
       15 57264 1 1  47 LEU CG   C -11.825  9.339 -18.565 1.00 . A A .  40 LEU CG   1 1 
       15 57265 1 1  47 LEU H    H -10.365  9.929 -17.009 1.00 . A A .  40 LEU H    1 1 
       15 57266 1 1  47 LEU HA   H -12.259  8.650 -15.257 1.00 . A A .  40 LEU HA   1 1 
       15 57267 1 1  47 LEU HB2  H -13.165  7.880 -17.682 1.00 . A A .  40 LEU HB2  1 1 
       15 57268 1 1  47 LEU HB3  H -13.387  9.516 -17.080 1.00 . A A .  40 LEU HB3  1 1 
       15 57269 1 1  47 LEU HD11 H -12.317  7.893 -20.079 1.00 . A A .  40 LEU HD11 1 1 
       15 57270 1 1  47 LEU HD12 H -12.062  9.525 -20.696 1.00 . A A .  40 LEU HD12 1 1 
       15 57271 1 1  47 LEU HD13 H -13.549  9.130 -19.834 1.00 . A A .  40 LEU HD13 1 1 
       15 57272 1 1  47 LEU HD21 H -12.691 11.297 -18.794 1.00 . A A .  40 LEU HD21 1 1 
       15 57273 1 1  47 LEU HD22 H -10.966 11.233 -19.132 1.00 . A A .  40 LEU HD22 1 1 
       15 57274 1 1  47 LEU HD23 H -11.537 11.169 -17.468 1.00 . A A .  40 LEU HD23 1 1 
       15 57275 1 1  47 LEU HG   H -10.827  8.928 -18.532 1.00 . A A .  40 LEU HG   1 1 
       15 57276 1 1  47 LEU N    N -10.532  9.371 -16.222 1.00 . A A .  40 LEU N    1 1 
       15 57277 1 1  47 LEU O    O -11.756  6.201 -16.969 1.00 . A A .  40 LEU O    1 1 
       15 57278 1 1  48 ALA C    C -10.683  4.419 -14.470 1.00 . A A .  41 ALA C    1 1 
       15 57279 1 1  48 ALA CA   C  -9.792  5.260 -15.387 1.00 . A A .  41 ALA CA   1 1 
       15 57280 1 1  48 ALA CB   C  -8.354  5.233 -14.866 1.00 . A A .  41 ALA CB   1 1 
       15 57281 1 1  48 ALA H    H  -9.896  7.332 -14.801 1.00 . A A .  41 ALA H    1 1 
       15 57282 1 1  48 ALA HA   H  -9.821  4.853 -16.388 1.00 . A A .  41 ALA HA   1 1 
       15 57283 1 1  48 ALA HB1  H  -8.352  5.435 -13.805 1.00 . A A .  41 ALA HB1  1 1 
       15 57284 1 1  48 ALA HB2  H  -7.772  5.986 -15.377 1.00 . A A .  41 ALA HB2  1 1 
       15 57285 1 1  48 ALA HB3  H  -7.923  4.260 -15.048 1.00 . A A .  41 ALA HB3  1 1 
       15 57286 1 1  48 ALA N    N -10.290  6.667 -15.404 1.00 . A A .  41 ALA N    1 1 
       15 57287 1 1  48 ALA O    O -10.226  3.512 -13.803 1.00 . A A .  41 ALA O    1 1 
       15 57288 1 1  49 GLY C    C -14.050  4.855 -13.154 1.00 . A A .  42 GLY C    1 1 
       15 57289 1 1  49 GLY CA   C -12.887  3.950 -13.555 1.00 . A A .  42 GLY CA   1 1 
       15 57290 1 1  49 GLY H    H -12.294  5.459 -14.976 1.00 . A A .  42 GLY H    1 1 
       15 57291 1 1  49 GLY HA2  H -13.263  3.092 -14.095 1.00 . A A .  42 GLY HA2  1 1 
       15 57292 1 1  49 GLY HA3  H -12.370  3.622 -12.669 1.00 . A A .  42 GLY HA3  1 1 
       15 57293 1 1  49 GLY N    N -11.953  4.720 -14.430 1.00 . A A .  42 GLY N    1 1 
       15 57294 1 1  49 GLY O    O -14.266  5.887 -13.758 1.00 . A A .  42 GLY O    1 1 
       15 57295 1 1  50 PRO C    C -15.487  6.280 -10.601 1.00 . A A .  43 PRO C    1 1 
       15 57296 1 1  50 PRO CA   C -15.949  5.283 -11.661 1.00 . A A .  43 PRO CA   1 1 
       15 57297 1 1  50 PRO CB   C -16.885  4.201 -11.050 1.00 . A A .  43 PRO CB   1 1 
       15 57298 1 1  50 PRO CD   C -14.678  3.288 -11.319 1.00 . A A .  43 PRO CD   1 1 
       15 57299 1 1  50 PRO CG   C -16.133  2.898 -11.179 1.00 . A A .  43 PRO CG   1 1 
       15 57300 1 1  50 PRO HA   H -16.440  5.786 -12.478 1.00 . A A .  43 PRO HA   1 1 
       15 57301 1 1  50 PRO HB2  H -17.084  4.414 -10.004 1.00 . A A .  43 PRO HB2  1 1 
       15 57302 1 1  50 PRO HB3  H -17.813  4.151 -11.598 1.00 . A A .  43 PRO HB3  1 1 
       15 57303 1 1  50 PRO HD2  H -14.260  3.519 -10.350 1.00 . A A .  43 PRO HD2  1 1 
       15 57304 1 1  50 PRO HD3  H -14.121  2.524 -11.810 1.00 . A A .  43 PRO HD3  1 1 
       15 57305 1 1  50 PRO HG2  H -16.279  2.282 -10.301 1.00 . A A .  43 PRO HG2  1 1 
       15 57306 1 1  50 PRO HG3  H -16.440  2.367 -12.066 1.00 . A A .  43 PRO HG3  1 1 
       15 57307 1 1  50 PRO N    N -14.799  4.488 -12.144 1.00 . A A .  43 PRO N    1 1 
       15 57308 1 1  50 PRO O    O -14.353  6.245 -10.169 1.00 . A A .  43 PRO O    1 1 
       15 57309 1 1  51 PRO C    C -15.842  7.392  -7.793 1.00 . A A .  44 PRO C    1 1 
       15 57310 1 1  51 PRO CA   C -15.991  8.122  -9.116 1.00 . A A .  44 PRO CA   1 1 
       15 57311 1 1  51 PRO CB   C -17.173  9.098  -9.102 1.00 . A A .  44 PRO CB   1 1 
       15 57312 1 1  51 PRO CD   C -17.744  7.276 -10.604 1.00 . A A .  44 PRO CD   1 1 
       15 57313 1 1  51 PRO CG   C -18.332  8.319  -9.646 1.00 . A A .  44 PRO CG   1 1 
       15 57314 1 1  51 PRO HA   H -15.079  8.630  -9.370 1.00 . A A .  44 PRO HA   1 1 
       15 57315 1 1  51 PRO HB2  H -17.375  9.423  -8.091 1.00 . A A .  44 PRO HB2  1 1 
       15 57316 1 1  51 PRO HB3  H -16.965  9.950  -9.740 1.00 . A A .  44 PRO HB3  1 1 
       15 57317 1 1  51 PRO HD2  H -18.270  6.337 -10.510 1.00 . A A .  44 PRO HD2  1 1 
       15 57318 1 1  51 PRO HD3  H -17.776  7.625 -11.618 1.00 . A A .  44 PRO HD3  1 1 
       15 57319 1 1  51 PRO HG2  H -18.861  7.827  -8.837 1.00 . A A .  44 PRO HG2  1 1 
       15 57320 1 1  51 PRO HG3  H -19.005  8.971 -10.184 1.00 . A A .  44 PRO HG3  1 1 
       15 57321 1 1  51 PRO N    N -16.349  7.142 -10.163 1.00 . A A .  44 PRO N    1 1 
       15 57322 1 1  51 PRO O    O -15.359  7.916  -6.809 1.00 . A A .  44 PRO O    1 1 
       15 57323 1 1  52 ASN C    C -14.717  4.936  -6.306 1.00 . A A .  45 ASN C    1 1 
       15 57324 1 1  52 ASN CA   C -16.170  5.328  -6.567 1.00 . A A .  45 ASN CA   1 1 
       15 57325 1 1  52 ASN CB   C -17.003  4.066  -6.754 1.00 . A A .  45 ASN CB   1 1 
       15 57326 1 1  52 ASN CG   C -17.225  3.389  -5.400 1.00 . A A .  45 ASN CG   1 1 
       15 57327 1 1  52 ASN H    H -16.647  5.791  -8.618 1.00 . A A .  45 ASN H    1 1 
       15 57328 1 1  52 ASN HA   H -16.539  5.888  -5.726 1.00 . A A .  45 ASN HA   1 1 
       15 57329 1 1  52 ASN HB2  H -17.958  4.325  -7.191 1.00 . A A .  45 ASN HB2  1 1 
       15 57330 1 1  52 ASN HB3  H -16.475  3.393  -7.411 1.00 . A A .  45 ASN HB3  1 1 
       15 57331 1 1  52 ASN HD21 H -15.344  2.772  -5.240 1.00 . A A .  45 ASN HD21 1 1 
       15 57332 1 1  52 ASN HD22 H -16.358  2.352  -3.945 1.00 . A A .  45 ASN HD22 1 1 
       15 57333 1 1  52 ASN N    N -16.262  6.164  -7.792 1.00 . A A .  45 ASN N    1 1 
       15 57334 1 1  52 ASN ND2  N -16.226  2.788  -4.813 1.00 . A A .  45 ASN ND2  1 1 
       15 57335 1 1  52 ASN O    O -14.349  4.637  -5.191 1.00 . A A .  45 ASN O    1 1 
       15 57336 1 1  52 ASN OD1  O -18.318  3.409  -4.869 1.00 . A A .  45 ASN OD1  1 1 
       15 57337 1 1  53 ASP C    C -11.643  5.818  -7.440 1.00 . A A .  46 ASP C    1 1 
       15 57338 1 1  53 ASP CA   C -12.454  4.584  -7.116 1.00 . A A .  46 ASP CA   1 1 
       15 57339 1 1  53 ASP CB   C -12.061  3.438  -8.045 1.00 . A A .  46 ASP CB   1 1 
       15 57340 1 1  53 ASP CG   C -11.887  3.927  -9.489 1.00 . A A .  46 ASP CG   1 1 
       15 57341 1 1  53 ASP H    H -14.192  5.181  -8.215 1.00 . A A .  46 ASP H    1 1 
       15 57342 1 1  53 ASP HA   H -12.270  4.295  -6.089 1.00 . A A .  46 ASP HA   1 1 
       15 57343 1 1  53 ASP HB2  H -11.139  3.031  -7.701 1.00 . A A .  46 ASP HB2  1 1 
       15 57344 1 1  53 ASP HB3  H -12.824  2.678  -8.013 1.00 . A A .  46 ASP HB3  1 1 
       15 57345 1 1  53 ASP N    N -13.884  4.936  -7.318 1.00 . A A .  46 ASP N    1 1 
       15 57346 1 1  53 ASP O    O -10.498  5.750  -7.821 1.00 . A A .  46 ASP O    1 1 
       15 57347 1 1  53 ASP OD1  O -11.252  3.223 -10.258 1.00 . A A .  46 ASP OD1  1 1 
       15 57348 1 1  53 ASP OD2  O -12.391  4.992  -9.801 1.00 . A A .  46 ASP OD2  1 1 
       15 57349 1 1  54 PHE C    C -12.043  9.348  -6.716 1.00 . A A .  47 PHE C    1 1 
       15 57350 1 1  54 PHE CA   C -11.534  8.220  -7.617 1.00 . A A .  47 PHE CA   1 1 
       15 57351 1 1  54 PHE CB   C -11.746  8.570  -9.099 1.00 . A A .  47 PHE CB   1 1 
       15 57352 1 1  54 PHE CD1  C -12.184 10.720 -10.348 1.00 . A A .  47 PHE CD1  1 1 
       15 57353 1 1  54 PHE CD2  C -10.456 10.714  -8.646 1.00 . A A .  47 PHE CD2  1 1 
       15 57354 1 1  54 PHE CE1  C -11.924 12.072 -10.599 1.00 . A A .  47 PHE CE1  1 1 
       15 57355 1 1  54 PHE CE2  C -10.203 12.059  -8.901 1.00 . A A .  47 PHE CE2  1 1 
       15 57356 1 1  54 PHE CG   C -11.451 10.036  -9.370 1.00 . A A .  47 PHE CG   1 1 
       15 57357 1 1  54 PHE CZ   C -10.932 12.738  -9.871 1.00 . A A .  47 PHE CZ   1 1 
       15 57358 1 1  54 PHE H    H -13.183  6.970  -7.004 1.00 . A A .  47 PHE H    1 1 
       15 57359 1 1  54 PHE HA   H -10.481  8.080  -7.439 1.00 . A A .  47 PHE HA   1 1 
       15 57360 1 1  54 PHE HB2  H -11.086  7.963  -9.696 1.00 . A A .  47 PHE HB2  1 1 
       15 57361 1 1  54 PHE HB3  H -12.767  8.355  -9.372 1.00 . A A .  47 PHE HB3  1 1 
       15 57362 1 1  54 PHE HD1  H -12.950 10.204 -10.907 1.00 . A A .  47 PHE HD1  1 1 
       15 57363 1 1  54 PHE HD2  H  -9.882 10.203  -7.896 1.00 . A A .  47 PHE HD2  1 1 
       15 57364 1 1  54 PHE HE1  H -12.486 12.600 -11.354 1.00 . A A .  47 PHE HE1  1 1 
       15 57365 1 1  54 PHE HE2  H  -9.446 12.578  -8.342 1.00 . A A .  47 PHE HE2  1 1 
       15 57366 1 1  54 PHE HZ   H -10.727 13.775 -10.056 1.00 . A A .  47 PHE HZ   1 1 
       15 57367 1 1  54 PHE N    N -12.249  6.955  -7.305 1.00 . A A .  47 PHE N    1 1 
       15 57368 1 1  54 PHE O    O -13.100  9.909  -6.926 1.00 . A A .  47 PHE O    1 1 
       15 57369 1 1  55 GLY C    C -10.526 11.863  -4.920 1.00 . A A .  48 GLY C    1 1 
       15 57370 1 1  55 GLY CA   C -11.616 10.806  -4.803 1.00 . A A .  48 GLY CA   1 1 
       15 57371 1 1  55 GLY H    H -10.405  9.228  -5.622 1.00 . A A .  48 GLY H    1 1 
       15 57372 1 1  55 GLY HA2  H -12.575 11.233  -5.067 1.00 . A A .  48 GLY HA2  1 1 
       15 57373 1 1  55 GLY HA3  H -11.644 10.438  -3.791 1.00 . A A .  48 GLY HA3  1 1 
       15 57374 1 1  55 GLY N    N -11.260  9.694  -5.734 1.00 . A A .  48 GLY N    1 1 
       15 57375 1 1  55 GLY O    O  -9.969 12.062  -5.981 1.00 . A A .  48 GLY O    1 1 
       15 57376 1 1  56 LEU C    C  -8.283 13.477  -2.658 1.00 . A A .  49 LEU C    1 1 
       15 57377 1 1  56 LEU CA   C  -9.126 13.560  -3.915 1.00 . A A .  49 LEU CA   1 1 
       15 57378 1 1  56 LEU CB   C  -9.748 14.950  -4.003 1.00 . A A .  49 LEU CB   1 1 
       15 57379 1 1  56 LEU CD1  C -11.271 16.368  -5.376 1.00 . A A .  49 LEU CD1  1 1 
       15 57380 1 1  56 LEU CD2  C  -9.128 15.525  -6.391 1.00 . A A .  49 LEU CD2  1 1 
       15 57381 1 1  56 LEU CG   C -10.283 15.198  -5.419 1.00 . A A .  49 LEU CG   1 1 
       15 57382 1 1  56 LEU H    H -10.644 12.367  -2.997 1.00 . A A .  49 LEU H    1 1 
       15 57383 1 1  56 LEU HA   H  -8.494 13.391  -4.773 1.00 . A A .  49 LEU HA   1 1 
       15 57384 1 1  56 LEU HB2  H -10.559 15.015  -3.293 1.00 . A A .  49 LEU HB2  1 1 
       15 57385 1 1  56 LEU HB3  H  -9.007 15.691  -3.760 1.00 . A A .  49 LEU HB3  1 1 
       15 57386 1 1  56 LEU HD11 H -12.197 16.042  -4.928 1.00 . A A .  49 LEU HD11 1 1 
       15 57387 1 1  56 LEU HD12 H -11.462 16.723  -6.378 1.00 . A A .  49 LEU HD12 1 1 
       15 57388 1 1  56 LEU HD13 H -10.850 17.165  -4.785 1.00 . A A .  49 LEU HD13 1 1 
       15 57389 1 1  56 LEU HD21 H  -8.659 14.609  -6.721 1.00 . A A .  49 LEU HD21 1 1 
       15 57390 1 1  56 LEU HD22 H  -8.396 16.143  -5.899 1.00 . A A .  49 LEU HD22 1 1 
       15 57391 1 1  56 LEU HD23 H  -9.518 16.051  -7.250 1.00 . A A .  49 LEU HD23 1 1 
       15 57392 1 1  56 LEU HG   H -10.794 14.313  -5.757 1.00 . A A .  49 LEU HG   1 1 
       15 57393 1 1  56 LEU N    N -10.196 12.536  -3.849 1.00 . A A .  49 LEU N    1 1 
       15 57394 1 1  56 LEU O    O  -8.590 12.771  -1.719 1.00 . A A .  49 LEU O    1 1 
       15 57395 1 1  57 PHE C    C  -5.546 15.519  -1.507 1.00 . A A .  50 PHE C    1 1 
       15 57396 1 1  57 PHE CA   C  -6.317 14.212  -1.471 1.00 . A A .  50 PHE CA   1 1 
       15 57397 1 1  57 PHE CB   C  -5.366 13.007  -1.578 1.00 . A A .  50 PHE CB   1 1 
       15 57398 1 1  57 PHE CD1  C  -3.811 13.056   0.412 1.00 . A A .  50 PHE CD1  1 1 
       15 57399 1 1  57 PHE CD2  C  -5.695 11.531   0.433 1.00 . A A .  50 PHE CD2  1 1 
       15 57400 1 1  57 PHE CE1  C  -3.431 12.595   1.680 1.00 . A A .  50 PHE CE1  1 1 
       15 57401 1 1  57 PHE CE2  C  -5.315 11.073   1.699 1.00 . A A .  50 PHE CE2  1 1 
       15 57402 1 1  57 PHE CG   C  -4.944 12.523  -0.211 1.00 . A A .  50 PHE CG   1 1 
       15 57403 1 1  57 PHE CZ   C  -4.183 11.605   2.322 1.00 . A A .  50 PHE CZ   1 1 
       15 57404 1 1  57 PHE H    H  -7.017 14.763  -3.437 1.00 . A A .  50 PHE H    1 1 
       15 57405 1 1  57 PHE HA   H  -6.899 14.159  -0.561 1.00 . A A .  50 PHE HA   1 1 
       15 57406 1 1  57 PHE HB2  H  -5.883 12.211  -2.071 1.00 . A A .  50 PHE HB2  1 1 
       15 57407 1 1  57 PHE HB3  H  -4.493 13.277  -2.158 1.00 . A A .  50 PHE HB3  1 1 
       15 57408 1 1  57 PHE HD1  H  -3.230 13.820  -0.082 1.00 . A A .  50 PHE HD1  1 1 
       15 57409 1 1  57 PHE HD2  H  -6.570 11.120  -0.048 1.00 . A A .  50 PHE HD2  1 1 
       15 57410 1 1  57 PHE HE1  H  -2.561 13.004   2.163 1.00 . A A .  50 PHE HE1  1 1 
       15 57411 1 1  57 PHE HE2  H  -5.896 10.309   2.194 1.00 . A A .  50 PHE HE2  1 1 
       15 57412 1 1  57 PHE HZ   H  -3.888 11.252   3.299 1.00 . A A .  50 PHE HZ   1 1 
       15 57413 1 1  57 PHE N    N  -7.223 14.206  -2.650 1.00 . A A .  50 PHE N    1 1 
       15 57414 1 1  57 PHE O    O  -4.745 15.747  -2.391 1.00 . A A .  50 PHE O    1 1 
       15 57415 1 1  58 LEU C    C  -3.656 17.459  -0.170 1.00 . A A .  51 LEU C    1 1 
       15 57416 1 1  58 LEU CA   C  -5.069 17.690  -0.622 1.00 . A A .  51 LEU CA   1 1 
       15 57417 1 1  58 LEU CB   C  -5.792 18.748   0.230 1.00 . A A .  51 LEU CB   1 1 
       15 57418 1 1  58 LEU CD1  C  -7.171 20.835   0.151 1.00 . A A .  51 LEU CD1  1 1 
       15 57419 1 1  58 LEU CD2  C  -5.296 20.509  -1.515 1.00 . A A .  51 LEU CD2  1 1 
       15 57420 1 1  58 LEU CG   C  -6.397 19.806  -0.686 1.00 . A A .  51 LEU CG   1 1 
       15 57421 1 1  58 LEU H    H  -6.441 16.223   0.124 1.00 . A A .  51 LEU H    1 1 
       15 57422 1 1  58 LEU HA   H  -5.024 18.006  -1.654 1.00 . A A .  51 LEU HA   1 1 
       15 57423 1 1  58 LEU HB2  H  -6.586 18.273   0.776 1.00 . A A .  51 LEU HB2  1 1 
       15 57424 1 1  58 LEU HB3  H  -5.114 19.219   0.918 1.00 . A A .  51 LEU HB3  1 1 
       15 57425 1 1  58 LEU HD11 H  -7.894 21.336  -0.475 1.00 . A A .  51 LEU HD11 1 1 
       15 57426 1 1  58 LEU HD12 H  -6.481 21.560   0.554 1.00 . A A .  51 LEU HD12 1 1 
       15 57427 1 1  58 LEU HD13 H  -7.679 20.339   0.961 1.00 . A A .  51 LEU HD13 1 1 
       15 57428 1 1  58 LEU HD21 H  -5.298 20.100  -2.514 1.00 . A A .  51 LEU HD21 1 1 
       15 57429 1 1  58 LEU HD22 H  -4.327 20.343  -1.065 1.00 . A A .  51 LEU HD22 1 1 
       15 57430 1 1  58 LEU HD23 H  -5.489 21.570  -1.568 1.00 . A A .  51 LEU HD23 1 1 
       15 57431 1 1  58 LEU HG   H  -7.066 19.297  -1.355 1.00 . A A .  51 LEU HG   1 1 
       15 57432 1 1  58 LEU N    N  -5.789 16.402  -0.578 1.00 . A A .  51 LEU N    1 1 
       15 57433 1 1  58 LEU O    O  -3.239 17.787   0.923 1.00 . A A .  51 LEU O    1 1 
       15 57434 1 1  59 SER C    C  -0.827 17.751  -0.128 1.00 . A A .  52 SER C    1 1 
       15 57435 1 1  59 SER CA   C  -1.511 16.570  -0.814 1.00 . A A .  52 SER CA   1 1 
       15 57436 1 1  59 SER CB   C  -0.838 16.304  -2.156 1.00 . A A .  52 SER CB   1 1 
       15 57437 1 1  59 SER H    H  -3.357 16.658  -1.912 1.00 . A A .  52 SER H    1 1 
       15 57438 1 1  59 SER HA   H  -1.438 15.693  -0.190 1.00 . A A .  52 SER HA   1 1 
       15 57439 1 1  59 SER HB2  H  -0.921 15.259  -2.409 1.00 . A A .  52 SER HB2  1 1 
       15 57440 1 1  59 SER HB3  H  -1.332 16.896  -2.913 1.00 . A A .  52 SER HB3  1 1 
       15 57441 1 1  59 SER HG   H   0.589 17.599  -1.883 1.00 . A A .  52 SER HG   1 1 
       15 57442 1 1  59 SER N    N  -2.936 16.885  -1.056 1.00 . A A .  52 SER N    1 1 
       15 57443 1 1  59 SER O    O  -0.582 18.777  -0.730 1.00 . A A .  52 SER O    1 1 
       15 57444 1 1  59 SER OG   O   0.536 16.660  -2.076 1.00 . A A .  52 SER OG   1 1 
       15 57445 1 1  60 ASP C    C   1.508 18.985   1.164 1.00 . A A .  53 ASP C    1 1 
       15 57446 1 1  60 ASP CA   C   0.186 18.684   1.865 1.00 . A A .  53 ASP CA   1 1 
       15 57447 1 1  60 ASP CB   C   0.494 18.159   3.262 1.00 . A A .  53 ASP CB   1 1 
       15 57448 1 1  60 ASP CG   C   1.152 19.253   4.105 1.00 . A A .  53 ASP CG   1 1 
       15 57449 1 1  60 ASP H    H  -0.704 16.752   1.574 1.00 . A A .  53 ASP H    1 1 
       15 57450 1 1  60 ASP HA   H  -0.417 19.565   1.923 1.00 . A A .  53 ASP HA   1 1 
       15 57451 1 1  60 ASP HB2  H  -0.393 17.816   3.742 1.00 . A A .  53 ASP HB2  1 1 
       15 57452 1 1  60 ASP HB3  H   1.161 17.338   3.154 1.00 . A A .  53 ASP HB3  1 1 
       15 57453 1 1  60 ASP N    N  -0.506 17.599   1.120 1.00 . A A .  53 ASP N    1 1 
       15 57454 1 1  60 ASP O    O   1.565 19.334   0.002 1.00 . A A .  53 ASP O    1 1 
       15 57455 1 1  60 ASP OD1  O   0.442 20.142   4.545 1.00 . A A .  53 ASP OD1  1 1 
       15 57456 1 1  60 ASP OD2  O   2.355 19.182   4.298 1.00 . A A .  53 ASP OD2  1 1 
       15 57457 1 1  61 ASP C    C   4.495 17.535   1.313 1.00 . A A .  54 ASP C    1 1 
       15 57458 1 1  61 ASP CA   C   3.930 18.941   1.322 1.00 . A A .  54 ASP CA   1 1 
       15 57459 1 1  61 ASP CB   C   4.765 19.845   2.233 1.00 . A A .  54 ASP CB   1 1 
       15 57460 1 1  61 ASP CG   C   6.061 20.233   1.518 1.00 . A A .  54 ASP CG   1 1 
       15 57461 1 1  61 ASP H    H   2.466 18.437   2.784 1.00 . A A .  54 ASP H    1 1 
       15 57462 1 1  61 ASP HA   H   3.895 19.338   0.315 1.00 . A A .  54 ASP HA   1 1 
       15 57463 1 1  61 ASP HB2  H   4.202 20.737   2.469 1.00 . A A .  54 ASP HB2  1 1 
       15 57464 1 1  61 ASP HB3  H   5.004 19.319   3.145 1.00 . A A .  54 ASP HB3  1 1 
       15 57465 1 1  61 ASP N    N   2.570 18.774   1.873 1.00 . A A .  54 ASP N    1 1 
       15 57466 1 1  61 ASP O    O   5.536 17.255   0.752 1.00 . A A .  54 ASP O    1 1 
       15 57467 1 1  61 ASP OD1  O   6.182 19.925   0.344 1.00 . A A .  54 ASP OD1  1 1 
       15 57468 1 1  61 ASP OD2  O   6.911 20.833   2.156 1.00 . A A .  54 ASP OD2  1 1 
       15 57469 1 1  62 ASP C    C   2.843 14.495   2.117 1.00 . A A .  55 ASP C    1 1 
       15 57470 1 1  62 ASP CA   C   4.170 15.235   2.005 1.00 . A A .  55 ASP CA   1 1 
       15 57471 1 1  62 ASP CB   C   5.019 15.033   3.269 1.00 . A A .  55 ASP CB   1 1 
       15 57472 1 1  62 ASP CG   C   6.511 14.993   2.911 1.00 . A A .  55 ASP CG   1 1 
       15 57473 1 1  62 ASP H    H   2.907 16.890   2.387 1.00 . A A .  55 ASP H    1 1 
       15 57474 1 1  62 ASP HA   H   4.713 14.951   1.121 1.00 . A A .  55 ASP HA   1 1 
       15 57475 1 1  62 ASP HB2  H   4.839 15.859   3.941 1.00 . A A .  55 ASP HB2  1 1 
       15 57476 1 1  62 ASP HB3  H   4.743 14.111   3.755 1.00 . A A .  55 ASP HB3  1 1 
       15 57477 1 1  62 ASP N    N   3.769 16.636   1.942 1.00 . A A .  55 ASP N    1 1 
       15 57478 1 1  62 ASP O    O   2.289 14.452   3.169 1.00 . A A .  55 ASP O    1 1 
       15 57479 1 1  62 ASP OD1  O   7.271 15.709   3.541 1.00 . A A .  55 ASP OD1  1 1 
       15 57480 1 1  62 ASP OD2  O   6.864 14.246   2.013 1.00 . A A .  55 ASP OD2  1 1 
       15 57481 1 1  63 PRO C    C   0.683 12.512   2.309 1.00 . A A .  56 PRO C    1 1 
       15 57482 1 1  63 PRO CA   C   0.972 13.305   1.038 1.00 . A A .  56 PRO CA   1 1 
       15 57483 1 1  63 PRO CB   C   1.073 12.412  -0.182 1.00 . A A .  56 PRO CB   1 1 
       15 57484 1 1  63 PRO CD   C   2.874 14.005  -0.305 1.00 . A A .  56 PRO CD   1 1 
       15 57485 1 1  63 PRO CG   C   1.831 13.257  -1.144 1.00 . A A .  56 PRO CG   1 1 
       15 57486 1 1  63 PRO HA   H   0.202 14.037   0.883 1.00 . A A .  56 PRO HA   1 1 
       15 57487 1 1  63 PRO HB2  H   1.619 11.508   0.054 1.00 . A A .  56 PRO HB2  1 1 
       15 57488 1 1  63 PRO HB3  H   0.097 12.182  -0.571 1.00 . A A .  56 PRO HB3  1 1 
       15 57489 1 1  63 PRO HD2  H   3.812 13.476  -0.321 1.00 . A A .  56 PRO HD2  1 1 
       15 57490 1 1  63 PRO HD3  H   2.995 15.031  -0.637 1.00 . A A .  56 PRO HD3  1 1 
       15 57491 1 1  63 PRO HG2  H   2.310 12.640  -1.893 1.00 . A A .  56 PRO HG2  1 1 
       15 57492 1 1  63 PRO HG3  H   1.171 13.965  -1.604 1.00 . A A .  56 PRO HG3  1 1 
       15 57493 1 1  63 PRO N    N   2.300 13.989   1.042 1.00 . A A .  56 PRO N    1 1 
       15 57494 1 1  63 PRO O    O  -0.436 12.132   2.581 1.00 . A A .  56 PRO O    1 1 
       15 57495 1 1  64 LYS C    C   0.926 12.656   5.340 1.00 . A A .  57 LYS C    1 1 
       15 57496 1 1  64 LYS CA   C   1.472 11.607   4.392 1.00 . A A .  57 LYS CA   1 1 
       15 57497 1 1  64 LYS CB   C   2.807 11.079   4.895 1.00 . A A .  57 LYS CB   1 1 
       15 57498 1 1  64 LYS CD   C   4.933  9.993   4.105 1.00 . A A .  57 LYS CD   1 1 
       15 57499 1 1  64 LYS CE   C   5.856 11.175   3.788 1.00 . A A .  57 LYS CE   1 1 
       15 57500 1 1  64 LYS CG   C   3.484 10.339   3.747 1.00 . A A .  57 LYS CG   1 1 
       15 57501 1 1  64 LYS H    H   2.552 12.675   2.876 1.00 . A A .  57 LYS H    1 1 
       15 57502 1 1  64 LYS HA   H   0.775 10.801   4.263 1.00 . A A .  57 LYS HA   1 1 
       15 57503 1 1  64 LYS HB2  H   3.423 11.903   5.222 1.00 . A A .  57 LYS HB2  1 1 
       15 57504 1 1  64 LYS HB3  H   2.643 10.401   5.712 1.00 . A A .  57 LYS HB3  1 1 
       15 57505 1 1  64 LYS HD2  H   5.004  9.748   5.155 1.00 . A A .  57 LYS HD2  1 1 
       15 57506 1 1  64 LYS HD3  H   5.236  9.147   3.520 1.00 . A A .  57 LYS HD3  1 1 
       15 57507 1 1  64 LYS HE2  H   5.773 11.424   2.741 1.00 . A A .  57 LYS HE2  1 1 
       15 57508 1 1  64 LYS HE3  H   5.569 12.025   4.383 1.00 . A A .  57 LYS HE3  1 1 
       15 57509 1 1  64 LYS HG2  H   2.937  9.428   3.544 1.00 . A A .  57 LYS HG2  1 1 
       15 57510 1 1  64 LYS HG3  H   3.470 10.962   2.872 1.00 . A A .  57 LYS HG3  1 1 
       15 57511 1 1  64 LYS HZ1  H   7.625 11.413   4.860 1.00 . A A .  57 LYS HZ1  1 1 
       15 57512 1 1  64 LYS HZ2  H   7.851 10.923   3.249 1.00 . A A .  57 LYS HZ2  1 1 
       15 57513 1 1  64 LYS HZ3  H   7.301  9.811   4.409 1.00 . A A .  57 LYS HZ3  1 1 
       15 57514 1 1  64 LYS N    N   1.673 12.312   3.106 1.00 . A A .  57 LYS N    1 1 
       15 57515 1 1  64 LYS NZ   N   7.265 10.802   4.100 1.00 . A A .  57 LYS NZ   1 1 
       15 57516 1 1  64 LYS O    O   0.272 12.386   6.328 1.00 . A A .  57 LYS O    1 1 
       15 57517 1 1  65 LYS C    C  -0.540 15.515   5.042 1.00 . A A .  58 LYS C    1 1 
       15 57518 1 1  65 LYS CA   C   0.734 15.054   5.719 1.00 . A A .  58 LYS CA   1 1 
       15 57519 1 1  65 LYS CB   C   1.814 16.114   5.569 1.00 . A A .  58 LYS CB   1 1 
       15 57520 1 1  65 LYS CD   C   4.053 16.785   6.422 1.00 . A A .  58 LYS CD   1 1 
       15 57521 1 1  65 LYS CE   C   5.454 16.241   6.716 1.00 . A A .  58 LYS CE   1 1 
       15 57522 1 1  65 LYS CG   C   3.078 15.624   6.237 1.00 . A A .  58 LYS CG   1 1 
       15 57523 1 1  65 LYS H    H   1.711 14.017   4.141 1.00 . A A .  58 LYS H    1 1 
       15 57524 1 1  65 LYS HA   H   0.566 14.821   6.759 1.00 . A A .  58 LYS HA   1 1 
       15 57525 1 1  65 LYS HB2  H   2.023 16.251   4.536 1.00 . A A .  58 LYS HB2  1 1 
       15 57526 1 1  65 LYS HB3  H   1.498 17.041   5.986 1.00 . A A .  58 LYS HB3  1 1 
       15 57527 1 1  65 LYS HD2  H   4.078 17.385   5.522 1.00 . A A .  58 LYS HD2  1 1 
       15 57528 1 1  65 LYS HD3  H   3.722 17.392   7.247 1.00 . A A .  58 LYS HD3  1 1 
       15 57529 1 1  65 LYS HE2  H   5.509 15.928   7.748 1.00 . A A .  58 LYS HE2  1 1 
       15 57530 1 1  65 LYS HE3  H   5.658 15.396   6.071 1.00 . A A .  58 LYS HE3  1 1 
       15 57531 1 1  65 LYS HG2  H   2.844 15.187   7.200 1.00 . A A .  58 LYS HG2  1 1 
       15 57532 1 1  65 LYS HG3  H   3.520 14.879   5.594 1.00 . A A .  58 LYS HG3  1 1 
       15 57533 1 1  65 LYS HZ1  H   6.461 17.980   7.262 1.00 . A A .  58 LYS HZ1  1 1 
       15 57534 1 1  65 LYS HZ2  H   6.222 17.813   5.588 1.00 . A A .  58 LYS HZ2  1 1 
       15 57535 1 1  65 LYS HZ3  H   7.405 16.884   6.377 1.00 . A A .  58 LYS HZ3  1 1 
       15 57536 1 1  65 LYS N    N   1.193 13.872   4.975 1.00 . A A .  58 LYS N    1 1 
       15 57537 1 1  65 LYS NZ   N   6.462 17.310   6.467 1.00 . A A .  58 LYS NZ   1 1 
       15 57538 1 1  65 LYS O    O  -1.416 16.106   5.642 1.00 . A A .  58 LYS O    1 1 
       15 57539 1 1  66 GLY C    C  -3.049 15.083   3.701 1.00 . A A .  59 GLY C    1 1 
       15 57540 1 1  66 GLY CA   C  -1.832 15.600   2.997 1.00 . A A .  59 GLY CA   1 1 
       15 57541 1 1  66 GLY H    H   0.097 14.744   3.339 1.00 . A A .  59 GLY H    1 1 
       15 57542 1 1  66 GLY HA2  H  -1.891 16.652   2.915 1.00 . A A .  59 GLY HA2  1 1 
       15 57543 1 1  66 GLY HA3  H  -1.804 15.180   2.019 1.00 . A A .  59 GLY HA3  1 1 
       15 57544 1 1  66 GLY N    N  -0.632 15.222   3.774 1.00 . A A .  59 GLY N    1 1 
       15 57545 1 1  66 GLY O    O  -2.984 14.577   4.803 1.00 . A A .  59 GLY O    1 1 
       15 57546 1 1  67 ILE C    C  -6.347 14.187   2.667 1.00 . A A .  60 ILE C    1 1 
       15 57547 1 1  67 ILE CA   C  -5.421 14.775   3.714 1.00 . A A .  60 ILE CA   1 1 
       15 57548 1 1  67 ILE CB   C  -6.085 15.995   4.332 1.00 . A A .  60 ILE CB   1 1 
       15 57549 1 1  67 ILE CD1  C  -6.793 18.317   3.727 1.00 . A A .  60 ILE CD1  1 1 
       15 57550 1 1  67 ILE CG1  C  -5.845 17.165   3.394 1.00 . A A .  60 ILE CG1  1 1 
       15 57551 1 1  67 ILE CG2  C  -5.460 16.291   5.700 1.00 . A A .  60 ILE CG2  1 1 
       15 57552 1 1  67 ILE H    H  -4.188 15.671   2.197 1.00 . A A .  60 ILE H    1 1 
       15 57553 1 1  67 ILE HA   H  -5.223 14.048   4.471 1.00 . A A .  60 ILE HA   1 1 
       15 57554 1 1  67 ILE HB   H  -7.141 15.823   4.426 1.00 . A A .  60 ILE HB   1 1 
       15 57555 1 1  67 ILE HD11 H  -6.713 19.080   2.968 1.00 . A A .  60 ILE HD11 1 1 
       15 57556 1 1  67 ILE HD12 H  -6.525 18.735   4.686 1.00 . A A .  60 ILE HD12 1 1 
       15 57557 1 1  67 ILE HD13 H  -7.807 17.953   3.766 1.00 . A A .  60 ILE HD13 1 1 
       15 57558 1 1  67 ILE HG12 H  -4.827 17.490   3.494 1.00 . A A .  60 ILE HG12 1 1 
       15 57559 1 1  67 ILE HG13 H  -6.009 16.829   2.388 1.00 . A A .  60 ILE HG13 1 1 
       15 57560 1 1  67 ILE HG21 H  -5.787 17.261   6.044 1.00 . A A .  60 ILE HG21 1 1 
       15 57561 1 1  67 ILE HG22 H  -4.380 16.285   5.609 1.00 . A A .  60 ILE HG22 1 1 
       15 57562 1 1  67 ILE HG23 H  -5.765 15.535   6.408 1.00 . A A .  60 ILE HG23 1 1 
       15 57563 1 1  67 ILE N    N  -4.167 15.229   3.081 1.00 . A A .  60 ILE N    1 1 
       15 57564 1 1  67 ILE O    O  -6.004 14.047   1.523 1.00 . A A .  60 ILE O    1 1 
       15 57565 1 1  68 TRP C    C  -9.799 14.159   2.303 1.00 . A A .  61 TRP C    1 1 
       15 57566 1 1  68 TRP CA   C  -8.557 13.286   2.173 1.00 . A A .  61 TRP CA   1 1 
       15 57567 1 1  68 TRP CB   C  -8.867 11.835   2.604 1.00 . A A .  61 TRP CB   1 1 
       15 57568 1 1  68 TRP CD1  C  -7.258 11.719   4.520 1.00 . A A .  61 TRP CD1  1 1 
       15 57569 1 1  68 TRP CD2  C  -9.382 11.389   5.167 1.00 . A A .  61 TRP CD2  1 1 
       15 57570 1 1  68 TRP CE2  C  -8.587 11.319   6.330 1.00 . A A .  61 TRP CE2  1 1 
       15 57571 1 1  68 TRP CE3  C -10.771 11.209   5.299 1.00 . A A .  61 TRP CE3  1 1 
       15 57572 1 1  68 TRP CG   C  -8.509 11.654   4.033 1.00 . A A .  61 TRP CG   1 1 
       15 57573 1 1  68 TRP CH2  C -10.526 10.899   7.702 1.00 . A A .  61 TRP CH2  1 1 
       15 57574 1 1  68 TRP CZ2  C  -9.144 11.078   7.586 1.00 . A A .  61 TRP CZ2  1 1 
       15 57575 1 1  68 TRP CZ3  C -11.338 10.964   6.561 1.00 . A A .  61 TRP CZ3  1 1 
       15 57576 1 1  68 TRP H    H  -7.748 14.011   4.021 1.00 . A A .  61 TRP H    1 1 
       15 57577 1 1  68 TRP HA   H  -8.208 13.304   1.149 1.00 . A A .  61 TRP HA   1 1 
       15 57578 1 1  68 TRP HB2  H  -9.911 11.626   2.484 1.00 . A A .  61 TRP HB2  1 1 
       15 57579 1 1  68 TRP HB3  H  -8.291 11.151   2.001 1.00 . A A .  61 TRP HB3  1 1 
       15 57580 1 1  68 TRP HD1  H  -6.367 11.906   3.940 1.00 . A A .  61 TRP HD1  1 1 
       15 57581 1 1  68 TRP HE1  H  -6.532 11.557   6.456 1.00 . A A .  61 TRP HE1  1 1 
       15 57582 1 1  68 TRP HE3  H -11.404 11.258   4.425 1.00 . A A .  61 TRP HE3  1 1 
       15 57583 1 1  68 TRP HH2  H -10.967 10.711   8.670 1.00 . A A .  61 TRP HH2  1 1 
       15 57584 1 1  68 TRP HZ2  H  -8.514 11.029   8.461 1.00 . A A .  61 TRP HZ2  1 1 
       15 57585 1 1  68 TRP HZ3  H -12.405 10.826   6.652 1.00 . A A .  61 TRP HZ3  1 1 
       15 57586 1 1  68 TRP N    N  -7.527 13.864   3.082 1.00 . A A .  61 TRP N    1 1 
       15 57587 1 1  68 TRP NE1  N  -7.302 11.540   5.877 1.00 . A A .  61 TRP NE1  1 1 
       15 57588 1 1  68 TRP O    O -10.422 14.217   3.344 1.00 . A A .  61 TRP O    1 1 
       15 57589 1 1  69 LEU C    C -12.613 14.930   1.299 1.00 . A A .  62 LEU C    1 1 
       15 57590 1 1  69 LEU CA   C -11.330 15.753   1.361 1.00 . A A .  62 LEU CA   1 1 
       15 57591 1 1  69 LEU CB   C -11.278 16.772   0.225 1.00 . A A .  62 LEU CB   1 1 
       15 57592 1 1  69 LEU CD1  C  -9.919 18.612  -0.789 1.00 . A A .  62 LEU CD1  1 1 
       15 57593 1 1  69 LEU CD2  C -10.223 18.543   1.703 1.00 . A A .  62 LEU CD2  1 1 
       15 57594 1 1  69 LEU CG   C -10.060 17.693   0.422 1.00 . A A .  62 LEU CG   1 1 
       15 57595 1 1  69 LEU H    H  -9.628 14.820   0.441 1.00 . A A .  62 LEU H    1 1 
       15 57596 1 1  69 LEU HA   H -11.304 16.275   2.305 1.00 . A A .  62 LEU HA   1 1 
       15 57597 1 1  69 LEU HB2  H -11.190 16.254  -0.719 1.00 . A A .  62 LEU HB2  1 1 
       15 57598 1 1  69 LEU HB3  H -12.178 17.362   0.229 1.00 . A A .  62 LEU HB3  1 1 
       15 57599 1 1  69 LEU HD11 H  -9.239 19.417  -0.548 1.00 . A A .  62 LEU HD11 1 1 
       15 57600 1 1  69 LEU HD12 H -10.887 19.019  -1.045 1.00 . A A .  62 LEU HD12 1 1 
       15 57601 1 1  69 LEU HD13 H  -9.530 18.050  -1.624 1.00 . A A .  62 LEU HD13 1 1 
       15 57602 1 1  69 LEU HD21 H  -9.779 18.018   2.538 1.00 . A A .  62 LEU HD21 1 1 
       15 57603 1 1  69 LEU HD22 H -11.272 18.717   1.901 1.00 . A A .  62 LEU HD22 1 1 
       15 57604 1 1  69 LEU HD23 H  -9.727 19.496   1.583 1.00 . A A .  62 LEU HD23 1 1 
       15 57605 1 1  69 LEU HG   H  -9.170 17.085   0.508 1.00 . A A .  62 LEU HG   1 1 
       15 57606 1 1  69 LEU N    N -10.150 14.863   1.269 1.00 . A A .  62 LEU N    1 1 
       15 57607 1 1  69 LEU O    O -12.587 13.718   1.213 1.00 . A A .  62 LEU O    1 1 
       15 57608 1 1  70 GLU C    C -15.616 14.784  -0.040 1.00 . A A .  63 GLU C    1 1 
       15 57609 1 1  70 GLU CA   C -15.041 14.860   1.367 1.00 . A A .  63 GLU CA   1 1 
       15 57610 1 1  70 GLU CB   C -16.009 15.604   2.272 1.00 . A A .  63 GLU CB   1 1 
       15 57611 1 1  70 GLU CD   C -16.461 16.155   4.675 1.00 . A A .  63 GLU CD   1 1 
       15 57612 1 1  70 GLU CG   C -15.376 15.808   3.651 1.00 . A A .  63 GLU CG   1 1 
       15 57613 1 1  70 GLU H    H -13.725 16.560   1.472 1.00 . A A .  63 GLU H    1 1 
       15 57614 1 1  70 GLU HA   H -14.920 13.870   1.741 1.00 . A A .  63 GLU HA   1 1 
       15 57615 1 1  70 GLU HB2  H -16.228 16.548   1.827 1.00 . A A .  63 GLU HB2  1 1 
       15 57616 1 1  70 GLU HB3  H -16.916 15.040   2.373 1.00 . A A .  63 GLU HB3  1 1 
       15 57617 1 1  70 GLU HG2  H -14.877 14.900   3.952 1.00 . A A .  63 GLU HG2  1 1 
       15 57618 1 1  70 GLU HG3  H -14.659 16.614   3.602 1.00 . A A .  63 GLU HG3  1 1 
       15 57619 1 1  70 GLU N    N -13.737 15.583   1.378 1.00 . A A .  63 GLU N    1 1 
       15 57620 1 1  70 GLU O    O -14.990 14.306  -0.964 1.00 . A A .  63 GLU O    1 1 
       15 57621 1 1  70 GLU OE1  O -16.283 17.128   5.390 1.00 . A A .  63 GLU OE1  1 1 
       15 57622 1 1  70 GLU OE2  O -17.449 15.441   4.726 1.00 . A A .  63 GLU OE2  1 1 
       15 57623 1 1  71 ALA C    C -18.536 16.306  -1.548 1.00 . A A .  64 ALA C    1 1 
       15 57624 1 1  71 ALA CA   C -17.495 15.185  -1.502 1.00 . A A .  64 ALA CA   1 1 
       15 57625 1 1  71 ALA CB   C -18.136 13.787  -1.661 1.00 . A A .  64 ALA CB   1 1 
       15 57626 1 1  71 ALA H    H -17.299 15.592   0.580 1.00 . A A .  64 ALA H    1 1 
       15 57627 1 1  71 ALA HA   H -16.778 15.349  -2.283 1.00 . A A .  64 ALA HA   1 1 
       15 57628 1 1  71 ALA HB1  H -19.202 13.838  -1.494 1.00 . A A .  64 ALA HB1  1 1 
       15 57629 1 1  71 ALA HB2  H -17.700 13.117  -0.935 1.00 . A A .  64 ALA HB2  1 1 
       15 57630 1 1  71 ALA HB3  H -17.941 13.404  -2.653 1.00 . A A .  64 ALA HB3  1 1 
       15 57631 1 1  71 ALA N    N -16.823 15.233  -0.189 1.00 . A A .  64 ALA N    1 1 
       15 57632 1 1  71 ALA O    O -18.295 17.368  -2.082 1.00 . A A .  64 ALA O    1 1 
       15 57633 1 1  72 GLY C    C -20.178 18.405  -0.268 1.00 . A A .  65 GLY C    1 1 
       15 57634 1 1  72 GLY CA   C -20.695 17.176  -1.015 1.00 . A A .  65 GLY CA   1 1 
       15 57635 1 1  72 GLY H    H -19.871 15.247  -0.544 1.00 . A A .  65 GLY H    1 1 
       15 57636 1 1  72 GLY HA2  H -20.909 17.442  -2.039 1.00 . A A .  65 GLY HA2  1 1 
       15 57637 1 1  72 GLY HA3  H -21.592 16.830  -0.543 1.00 . A A .  65 GLY HA3  1 1 
       15 57638 1 1  72 GLY N    N -19.680 16.100  -0.987 1.00 . A A .  65 GLY N    1 1 
       15 57639 1 1  72 GLY O    O -20.905 19.359  -0.076 1.00 . A A .  65 GLY O    1 1 
       15 57640 1 1  73 LYS C    C -18.307 20.766  -0.067 1.00 . A A .  66 LYS C    1 1 
       15 57641 1 1  73 LYS CA   C -18.454 19.602   0.895 1.00 . A A .  66 LYS CA   1 1 
       15 57642 1 1  73 LYS CB   C -17.091 19.266   1.508 1.00 . A A .  66 LYS CB   1 1 
       15 57643 1 1  73 LYS CD   C -17.918 19.607   3.927 1.00 . A A .  66 LYS CD   1 1 
       15 57644 1 1  73 LYS CE   C -17.476 21.046   3.703 1.00 . A A .  66 LYS CE   1 1 
       15 57645 1 1  73 LYS CG   C -17.284 18.637   2.897 1.00 . A A .  66 LYS CG   1 1 
       15 57646 1 1  73 LYS H    H -18.328 17.647   0.032 1.00 . A A .  66 LYS H    1 1 
       15 57647 1 1  73 LYS HA   H -19.154 19.857   1.662 1.00 . A A .  66 LYS HA   1 1 
       15 57648 1 1  73 LYS HB2  H -16.601 18.551   0.863 1.00 . A A .  66 LYS HB2  1 1 
       15 57649 1 1  73 LYS HB3  H -16.459 20.142   1.579 1.00 . A A .  66 LYS HB3  1 1 
       15 57650 1 1  73 LYS HD2  H -18.988 19.561   3.855 1.00 . A A .  66 LYS HD2  1 1 
       15 57651 1 1  73 LYS HD3  H -17.623 19.306   4.917 1.00 . A A .  66 LYS HD3  1 1 
       15 57652 1 1  73 LYS HE2  H -16.403 21.085   3.637 1.00 . A A .  66 LYS HE2  1 1 
       15 57653 1 1  73 LYS HE3  H -17.913 21.407   2.790 1.00 . A A .  66 LYS HE3  1 1 
       15 57654 1 1  73 LYS HG2  H -17.925 17.773   2.800 1.00 . A A .  66 LYS HG2  1 1 
       15 57655 1 1  73 LYS HG3  H -16.332 18.320   3.248 1.00 . A A .  66 LYS HG3  1 1 
       15 57656 1 1  73 LYS HZ1  H -18.003 22.880   4.537 1.00 . A A .  66 LYS HZ1  1 1 
       15 57657 1 1  73 LYS HZ2  H -17.255 21.812   5.626 1.00 . A A .  66 LYS HZ2  1 1 
       15 57658 1 1  73 LYS HZ3  H -18.870 21.562   5.162 1.00 . A A .  66 LYS HZ3  1 1 
       15 57659 1 1  73 LYS N    N -18.940 18.414   0.169 1.00 . A A .  66 LYS N    1 1 
       15 57660 1 1  73 LYS NZ   N -17.936 21.889   4.843 1.00 . A A .  66 LYS NZ   1 1 
       15 57661 1 1  73 LYS O    O -18.806 20.754  -1.165 1.00 . A A .  66 LYS O    1 1 
       15 57662 1 1  74 ALA C    C -15.870 23.286  -0.361 1.00 . A A .  67 ALA C    1 1 
       15 57663 1 1  74 ALA CA   C -17.334 22.939  -0.504 1.00 . A A .  67 ALA CA   1 1 
       15 57664 1 1  74 ALA CB   C -18.201 24.127  -0.073 1.00 . A A .  67 ALA CB   1 1 
       15 57665 1 1  74 ALA H    H -17.194 21.702   1.247 1.00 . A A .  67 ALA H    1 1 
       15 57666 1 1  74 ALA HA   H -17.526 22.699  -1.547 1.00 . A A .  67 ALA HA   1 1 
       15 57667 1 1  74 ALA HB1  H -18.216 24.191   1.004 1.00 . A A .  67 ALA HB1  1 1 
       15 57668 1 1  74 ALA HB2  H -19.207 23.991  -0.441 1.00 . A A .  67 ALA HB2  1 1 
       15 57669 1 1  74 ALA HB3  H -17.790 25.040  -0.484 1.00 . A A .  67 ALA HB3  1 1 
       15 57670 1 1  74 ALA N    N -17.592 21.754   0.353 1.00 . A A .  67 ALA N    1 1 
       15 57671 1 1  74 ALA O    O -15.364 23.497   0.717 1.00 . A A .  67 ALA O    1 1 
       15 57672 1 1  75 LEU C    C -13.458 24.767  -0.489 1.00 . A A .  68 LEU C    1 1 
       15 57673 1 1  75 LEU CA   C -13.747 23.649  -1.478 1.00 . A A .  68 LEU CA   1 1 
       15 57674 1 1  75 LEU CB   C -13.408 24.124  -2.883 1.00 . A A .  68 LEU CB   1 1 
       15 57675 1 1  75 LEU CD1  C -13.507 23.541  -5.291 1.00 . A A .  68 LEU CD1  1 1 
       15 57676 1 1  75 LEU CD2  C -13.487 21.720  -3.577 1.00 . A A .  68 LEU CD2  1 1 
       15 57677 1 1  75 LEU CG   C -13.972 23.139  -3.901 1.00 . A A .  68 LEU CG   1 1 
       15 57678 1 1  75 LEU H    H -15.667 23.143  -2.293 1.00 . A A .  68 LEU H    1 1 
       15 57679 1 1  75 LEU HA   H -13.164 22.777  -1.230 1.00 . A A .  68 LEU HA   1 1 
       15 57680 1 1  75 LEU HB2  H -13.864 25.087  -3.042 1.00 . A A .  68 LEU HB2  1 1 
       15 57681 1 1  75 LEU HB3  H -12.342 24.197  -3.002 1.00 . A A .  68 LEU HB3  1 1 
       15 57682 1 1  75 LEU HD11 H -14.005 24.455  -5.570 1.00 . A A .  68 LEU HD11 1 1 
       15 57683 1 1  75 LEU HD12 H -13.754 22.761  -5.995 1.00 . A A .  68 LEU HD12 1 1 
       15 57684 1 1  75 LEU HD13 H -12.439 23.695  -5.285 1.00 . A A .  68 LEU HD13 1 1 
       15 57685 1 1  75 LEU HD21 H -14.086 21.317  -2.778 1.00 . A A .  68 LEU HD21 1 1 
       15 57686 1 1  75 LEU HD22 H -12.451 21.755  -3.264 1.00 . A A .  68 LEU HD22 1 1 
       15 57687 1 1  75 LEU HD23 H -13.583 21.091  -4.452 1.00 . A A .  68 LEU HD23 1 1 
       15 57688 1 1  75 LEU HG   H -15.051 23.177  -3.868 1.00 . A A .  68 LEU HG   1 1 
       15 57689 1 1  75 LEU N    N -15.200 23.327  -1.459 1.00 . A A .  68 LEU N    1 1 
       15 57690 1 1  75 LEU O    O -12.627 24.656   0.390 1.00 . A A .  68 LEU O    1 1 
       15 57691 1 1  76 ASP C    C -14.026 26.500   1.745 1.00 . A A .  69 ASP C    1 1 
       15 57692 1 1  76 ASP CA   C -13.970 26.983   0.300 1.00 . A A .  69 ASP CA   1 1 
       15 57693 1 1  76 ASP CB   C -15.069 28.010   0.057 1.00 . A A .  69 ASP CB   1 1 
       15 57694 1 1  76 ASP CG   C -14.954 29.141   1.079 1.00 . A A .  69 ASP CG   1 1 
       15 57695 1 1  76 ASP H    H -14.831 25.879  -1.338 1.00 . A A .  69 ASP H    1 1 
       15 57696 1 1  76 ASP HA   H -13.006 27.427   0.117 1.00 . A A .  69 ASP HA   1 1 
       15 57697 1 1  76 ASP HB2  H -14.965 28.406  -0.938 1.00 . A A .  69 ASP HB2  1 1 
       15 57698 1 1  76 ASP HB3  H -16.032 27.533   0.153 1.00 . A A .  69 ASP HB3  1 1 
       15 57699 1 1  76 ASP N    N -14.162 25.835  -0.624 1.00 . A A .  69 ASP N    1 1 
       15 57700 1 1  76 ASP O    O -13.748 27.239   2.668 1.00 . A A .  69 ASP O    1 1 
       15 57701 1 1  76 ASP OD1  O -13.964 29.854   1.036 1.00 . A A .  69 ASP OD1  1 1 
       15 57702 1 1  76 ASP OD2  O -15.856 29.275   1.889 1.00 . A A .  69 ASP OD2  1 1 
       15 57703 1 1  77 TYR C    C -12.951 24.754   3.826 1.00 . A A .  70 TYR C    1 1 
       15 57704 1 1  77 TYR CA   C -14.374 24.726   3.329 1.00 . A A .  70 TYR CA   1 1 
       15 57705 1 1  77 TYR CB   C -14.865 23.290   3.316 1.00 . A A .  70 TYR CB   1 1 
       15 57706 1 1  77 TYR CD1  C -13.899 21.643   4.974 1.00 . A A .  70 TYR CD1  1 1 
       15 57707 1 1  77 TYR CD2  C -15.529 23.261   5.750 1.00 . A A .  70 TYR CD2  1 1 
       15 57708 1 1  77 TYR CE1  C -13.806 21.117   6.269 1.00 . A A .  70 TYR CE1  1 1 
       15 57709 1 1  77 TYR CE2  C -15.436 22.735   7.044 1.00 . A A .  70 TYR CE2  1 1 
       15 57710 1 1  77 TYR CG   C -14.761 22.716   4.714 1.00 . A A .  70 TYR CG   1 1 
       15 57711 1 1  77 TYR CZ   C -14.575 21.663   7.303 1.00 . A A .  70 TYR CZ   1 1 
       15 57712 1 1  77 TYR H    H -14.531 24.668   1.190 1.00 . A A .  70 TYR H    1 1 
       15 57713 1 1  77 TYR HA   H -15.006 25.337   3.957 1.00 . A A .  70 TYR HA   1 1 
       15 57714 1 1  77 TYR HB2  H -15.886 23.271   2.987 1.00 . A A .  70 TYR HB2  1 1 
       15 57715 1 1  77 TYR HB3  H -14.257 22.713   2.635 1.00 . A A .  70 TYR HB3  1 1 
       15 57716 1 1  77 TYR HD1  H -13.307 21.221   4.178 1.00 . A A .  70 TYR HD1  1 1 
       15 57717 1 1  77 TYR HD2  H -16.195 24.088   5.550 1.00 . A A .  70 TYR HD2  1 1 
       15 57718 1 1  77 TYR HE1  H -13.141 20.290   6.469 1.00 . A A .  70 TYR HE1  1 1 
       15 57719 1 1  77 TYR HE2  H -16.030 23.156   7.842 1.00 . A A .  70 TYR HE2  1 1 
       15 57720 1 1  77 TYR HH   H -14.241 21.860   9.172 1.00 . A A .  70 TYR HH   1 1 
       15 57721 1 1  77 TYR N    N -14.346 25.258   1.949 1.00 . A A .  70 TYR N    1 1 
       15 57722 1 1  77 TYR O    O -12.668 25.092   4.959 1.00 . A A .  70 TYR O    1 1 
       15 57723 1 1  77 TYR OH   O -14.482 21.145   8.579 1.00 . A A .  70 TYR OH   1 1 
       15 57724 1 1  78 TYR C    C -10.177 25.918   3.029 1.00 . A A .  71 TYR C    1 1 
       15 57725 1 1  78 TYR CA   C -10.607 24.496   3.321 1.00 . A A .  71 TYR CA   1 1 
       15 57726 1 1  78 TYR CB   C  -9.797 23.476   2.495 1.00 . A A .  71 TYR CB   1 1 
       15 57727 1 1  78 TYR CD1  C -10.547 21.222   3.350 1.00 . A A .  71 TYR CD1  1 1 
       15 57728 1 1  78 TYR CD2  C  -8.397 22.081   4.066 1.00 . A A .  71 TYR CD2  1 1 
       15 57729 1 1  78 TYR CE1  C -10.347 20.075   4.127 1.00 . A A .  71 TYR CE1  1 1 
       15 57730 1 1  78 TYR CE2  C  -8.195 20.933   4.841 1.00 . A A .  71 TYR CE2  1 1 
       15 57731 1 1  78 TYR CG   C  -9.572 22.225   3.319 1.00 . A A .  71 TYR CG   1 1 
       15 57732 1 1  78 TYR CZ   C  -9.171 19.930   4.872 1.00 . A A .  71 TYR CZ   1 1 
       15 57733 1 1  78 TYR H    H -12.310 24.221   2.022 1.00 . A A .  71 TYR H    1 1 
       15 57734 1 1  78 TYR HA   H -10.490 24.305   4.377 1.00 . A A .  71 TYR HA   1 1 
       15 57735 1 1  78 TYR HB2  H -10.346 23.221   1.601 1.00 . A A .  71 TYR HB2  1 1 
       15 57736 1 1  78 TYR HB3  H  -8.840 23.899   2.224 1.00 . A A .  71 TYR HB3  1 1 
       15 57737 1 1  78 TYR HD1  H -11.452 21.333   2.772 1.00 . A A .  71 TYR HD1  1 1 
       15 57738 1 1  78 TYR HD2  H  -7.644 22.855   4.042 1.00 . A A .  71 TYR HD2  1 1 
       15 57739 1 1  78 TYR HE1  H -11.100 19.301   4.153 1.00 . A A .  71 TYR HE1  1 1 
       15 57740 1 1  78 TYR HE2  H  -7.288 20.823   5.416 1.00 . A A .  71 TYR HE2  1 1 
       15 57741 1 1  78 TYR HH   H  -8.033 18.620   5.669 1.00 . A A .  71 TYR HH   1 1 
       15 57742 1 1  78 TYR N    N -12.041 24.443   2.949 1.00 . A A .  71 TYR N    1 1 
       15 57743 1 1  78 TYR O    O  -9.025 26.289   3.143 1.00 . A A .  71 TYR O    1 1 
       15 57744 1 1  78 TYR OH   O  -8.976 18.799   5.638 1.00 . A A .  71 TYR OH   1 1 
       15 57745 1 1  79 MET C    C  -9.778 28.183   1.333 1.00 . A A .  72 MET C    1 1 
       15 57746 1 1  79 MET CA   C -10.868 28.139   2.371 1.00 . A A .  72 MET CA   1 1 
       15 57747 1 1  79 MET CB   C -10.448 28.814   3.670 1.00 . A A .  72 MET CB   1 1 
       15 57748 1 1  79 MET CE   C  -9.770 29.755   6.465 1.00 . A A .  72 MET CE   1 1 
       15 57749 1 1  79 MET CG   C -11.280 28.216   4.817 1.00 . A A .  72 MET CG   1 1 
       15 57750 1 1  79 MET H    H -12.048 26.381   2.601 1.00 . A A .  72 MET H    1 1 
       15 57751 1 1  79 MET HA   H -11.760 28.609   1.985 1.00 . A A .  72 MET HA   1 1 
       15 57752 1 1  79 MET HB2  H  -9.400 28.632   3.848 1.00 . A A .  72 MET HB2  1 1 
       15 57753 1 1  79 MET HB3  H -10.631 29.876   3.607 1.00 . A A .  72 MET HB3  1 1 
       15 57754 1 1  79 MET HE1  H  -9.683 30.396   7.332 1.00 . A A .  72 MET HE1  1 1 
       15 57755 1 1  79 MET HE2  H  -9.307 30.235   5.618 1.00 . A A .  72 MET HE2  1 1 
       15 57756 1 1  79 MET HE3  H  -9.278 28.812   6.656 1.00 . A A .  72 MET HE3  1 1 
       15 57757 1 1  79 MET HG2  H -12.245 27.893   4.437 1.00 . A A .  72 MET HG2  1 1 
       15 57758 1 1  79 MET HG3  H -10.764 27.361   5.225 1.00 . A A .  72 MET HG3  1 1 
       15 57759 1 1  79 MET N    N -11.140 26.721   2.666 1.00 . A A .  72 MET N    1 1 
       15 57760 1 1  79 MET O    O  -8.915 29.038   1.330 1.00 . A A .  72 MET O    1 1 
       15 57761 1 1  79 MET SD   S -11.520 29.458   6.111 1.00 . A A .  72 MET SD   1 1 
       15 57762 1 1  80 LEU C    C  -8.731 28.526  -1.313 1.00 . A A .  73 LEU C    1 1 
       15 57763 1 1  80 LEU CA   C  -8.817 27.162  -0.619 1.00 . A A .  73 LEU CA   1 1 
       15 57764 1 1  80 LEU CB   C  -9.245 26.043  -1.571 1.00 . A A .  73 LEU CB   1 1 
       15 57765 1 1  80 LEU CD1  C -10.100 23.673  -1.452 1.00 . A A .  73 LEU CD1  1 1 
       15 57766 1 1  80 LEU CD2  C  -7.691 24.152  -0.894 1.00 . A A .  73 LEU CD2  1 1 
       15 57767 1 1  80 LEU CG   C  -9.139 24.691  -0.828 1.00 . A A .  73 LEU CG   1 1 
       15 57768 1 1  80 LEU H    H -10.549 26.555   0.494 1.00 . A A .  73 LEU H    1 1 
       15 57769 1 1  80 LEU HA   H  -7.860 26.926  -0.185 1.00 . A A .  73 LEU HA   1 1 
       15 57770 1 1  80 LEU HB2  H -10.274 26.207  -1.867 1.00 . A A .  73 LEU HB2  1 1 
       15 57771 1 1  80 LEU HB3  H  -8.607 26.033  -2.441 1.00 . A A .  73 LEU HB3  1 1 
       15 57772 1 1  80 LEU HD11 H  -9.796 22.673  -1.180 1.00 . A A .  73 LEU HD11 1 1 
       15 57773 1 1  80 LEU HD12 H -10.091 23.774  -2.526 1.00 . A A .  73 LEU HD12 1 1 
       15 57774 1 1  80 LEU HD13 H -11.092 23.857  -1.081 1.00 . A A .  73 LEU HD13 1 1 
       15 57775 1 1  80 LEU HD21 H  -6.993 24.971  -0.975 1.00 . A A .  73 LEU HD21 1 1 
       15 57776 1 1  80 LEU HD22 H  -7.576 23.504  -1.752 1.00 . A A .  73 LEU HD22 1 1 
       15 57777 1 1  80 LEU HD23 H  -7.481 23.594   0.006 1.00 . A A .  73 LEU HD23 1 1 
       15 57778 1 1  80 LEU HG   H  -9.427 24.833   0.211 1.00 . A A .  73 LEU HG   1 1 
       15 57779 1 1  80 LEU N    N  -9.827 27.236   0.449 1.00 . A A .  73 LEU N    1 1 
       15 57780 1 1  80 LEU O    O  -9.399 29.464  -0.926 1.00 . A A .  73 LEU O    1 1 
       15 57781 1 1  81 ARG C    C  -7.346 29.913  -4.426 1.00 . A A .  74 ARG C    1 1 
       15 57782 1 1  81 ARG CA   C  -7.763 30.017  -2.958 1.00 . A A .  74 ARG CA   1 1 
       15 57783 1 1  81 ARG CB   C  -6.727 30.837  -2.187 1.00 . A A .  74 ARG CB   1 1 
       15 57784 1 1  81 ARG CD   C  -4.243 30.631  -2.518 1.00 . A A .  74 ARG CD   1 1 
       15 57785 1 1  81 ARG CG   C  -5.462 29.989  -1.871 1.00 . A A .  74 ARG CG   1 1 
       15 57786 1 1  81 ARG CZ   C  -1.866 30.129  -2.492 1.00 . A A .  74 ARG CZ   1 1 
       15 57787 1 1  81 ARG H    H  -7.337 27.922  -2.592 1.00 . A A .  74 ARG H    1 1 
       15 57788 1 1  81 ARG HA   H  -8.698 30.531  -2.909 1.00 . A A .  74 ARG HA   1 1 
       15 57789 1 1  81 ARG HB2  H  -6.467 31.712  -2.768 1.00 . A A .  74 ARG HB2  1 1 
       15 57790 1 1  81 ARG HB3  H  -7.165 31.159  -1.270 1.00 . A A .  74 ARG HB3  1 1 
       15 57791 1 1  81 ARG HD2  H  -4.491 30.868  -3.536 1.00 . A A .  74 ARG HD2  1 1 
       15 57792 1 1  81 ARG HD3  H  -3.989 31.536  -1.985 1.00 . A A .  74 ARG HD3  1 1 
       15 57793 1 1  81 ARG HE   H  -3.261 28.715  -2.438 1.00 . A A .  74 ARG HE   1 1 
       15 57794 1 1  81 ARG HG2  H  -5.314 29.946  -0.803 1.00 . A A .  74 ARG HG2  1 1 
       15 57795 1 1  81 ARG HG3  H  -5.570 28.984  -2.250 1.00 . A A .  74 ARG HG3  1 1 
       15 57796 1 1  81 ARG HH11 H  -1.041 28.308  -2.388 1.00 . A A .  74 ARG HH11 1 1 
       15 57797 1 1  81 ARG HH12 H   0.073 29.633  -2.445 1.00 . A A .  74 ARG HH12 1 1 
       15 57798 1 1  81 ARG HH21 H  -2.400 32.056  -2.608 1.00 . A A .  74 ARG HH21 1 1 
       15 57799 1 1  81 ARG HH22 H  -0.696 31.752  -2.569 1.00 . A A .  74 ARG HH22 1 1 
       15 57800 1 1  81 ARG N    N  -7.893 28.673  -2.304 1.00 . A A .  74 ARG N    1 1 
       15 57801 1 1  81 ARG NE   N  -3.094 29.680  -2.480 1.00 . A A .  74 ARG NE   1 1 
       15 57802 1 1  81 ARG NH1  N  -0.867 29.291  -2.438 1.00 . A A .  74 ARG NH1  1 1 
       15 57803 1 1  81 ARG NH2  N  -1.637 31.412  -2.562 1.00 . A A .  74 ARG NH2  1 1 
       15 57804 1 1  81 ARG O    O  -8.001 30.449  -5.295 1.00 . A A .  74 ARG O    1 1 
       15 57805 1 1  82 ASN C    C  -4.413 28.521  -6.112 1.00 . A A .  75 ASN C    1 1 
       15 57806 1 1  82 ASN CA   C  -5.817 29.096  -6.099 1.00 . A A .  75 ASN CA   1 1 
       15 57807 1 1  82 ASN CB   C  -5.817 30.452  -6.816 1.00 . A A .  75 ASN CB   1 1 
       15 57808 1 1  82 ASN CG   C  -5.484 31.588  -5.844 1.00 . A A .  75 ASN CG   1 1 
       15 57809 1 1  82 ASN H    H  -5.787 28.808  -4.013 1.00 . A A .  75 ASN H    1 1 
       15 57810 1 1  82 ASN HA   H  -6.473 28.413  -6.620 1.00 . A A .  75 ASN HA   1 1 
       15 57811 1 1  82 ASN HB2  H  -5.079 30.450  -7.607 1.00 . A A .  75 ASN HB2  1 1 
       15 57812 1 1  82 ASN HB3  H  -6.785 30.610  -7.239 1.00 . A A .  75 ASN HB3  1 1 
       15 57813 1 1  82 ASN HD21 H  -7.382 32.047  -5.484 1.00 . A A .  75 ASN HD21 1 1 
       15 57814 1 1  82 ASN HD22 H  -6.238 32.992  -4.660 1.00 . A A .  75 ASN HD22 1 1 
       15 57815 1 1  82 ASN N    N  -6.279 29.235  -4.708 1.00 . A A .  75 ASN N    1 1 
       15 57816 1 1  82 ASN ND2  N  -6.448 32.265  -5.283 1.00 . A A .  75 ASN ND2  1 1 
       15 57817 1 1  82 ASN O    O  -3.512 28.978  -5.437 1.00 . A A .  75 ASN O    1 1 
       15 57818 1 1  82 ASN OD1  O  -4.327 31.877  -5.611 1.00 . A A .  75 ASN OD1  1 1 
       15 57819 1 1  83 GLY C    C  -2.616 26.036  -5.824 1.00 . A A .  76 GLY C    1 1 
       15 57820 1 1  83 GLY CA   C  -2.927 26.875  -7.056 1.00 . A A .  76 GLY CA   1 1 
       15 57821 1 1  83 GLY H    H  -5.010 27.228  -7.431 1.00 . A A .  76 GLY H    1 1 
       15 57822 1 1  83 GLY HA2  H  -2.940 26.240  -7.929 1.00 . A A .  76 GLY HA2  1 1 
       15 57823 1 1  83 GLY HA3  H  -2.162 27.628  -7.174 1.00 . A A .  76 GLY HA3  1 1 
       15 57824 1 1  83 GLY N    N  -4.247 27.533  -6.908 1.00 . A A .  76 GLY N    1 1 
       15 57825 1 1  83 GLY O    O  -1.472 25.903  -5.439 1.00 . A A .  76 GLY O    1 1 
       15 57826 1 1  84 ASP C    C  -2.620 23.323  -4.480 1.00 . A A .  77 ASP C    1 1 
       15 57827 1 1  84 ASP CA   C  -3.276 24.620  -4.002 1.00 . A A .  77 ASP CA   1 1 
       15 57828 1 1  84 ASP CB   C  -4.537 24.309  -3.194 1.00 . A A .  77 ASP CB   1 1 
       15 57829 1 1  84 ASP CG   C  -4.134 23.771  -1.819 1.00 . A A .  77 ASP CG   1 1 
       15 57830 1 1  84 ASP H    H  -4.543 25.544  -5.515 1.00 . A A .  77 ASP H    1 1 
       15 57831 1 1  84 ASP HA   H  -2.576 25.159  -3.379 1.00 . A A .  77 ASP HA   1 1 
       15 57832 1 1  84 ASP HB2  H  -5.115 25.212  -3.071 1.00 . A A .  77 ASP HB2  1 1 
       15 57833 1 1  84 ASP HB3  H  -5.127 23.567  -3.708 1.00 . A A .  77 ASP HB3  1 1 
       15 57834 1 1  84 ASP N    N  -3.604 25.450  -5.197 1.00 . A A .  77 ASP N    1 1 
       15 57835 1 1  84 ASP O    O  -1.821 23.329  -5.396 1.00 . A A .  77 ASP O    1 1 
       15 57836 1 1  84 ASP OD1  O  -4.971 23.777  -0.933 1.00 . A A .  77 ASP OD1  1 1 
       15 57837 1 1  84 ASP OD2  O  -2.993 23.364  -1.677 1.00 . A A .  77 ASP OD2  1 1 
       15 57838 1 1  85 THR C    C  -3.314 19.774  -4.141 1.00 . A A .  78 THR C    1 1 
       15 57839 1 1  85 THR CA   C  -2.331 20.919  -4.327 1.00 . A A .  78 THR CA   1 1 
       15 57840 1 1  85 THR CB   C  -1.065 20.629  -3.519 1.00 . A A .  78 THR CB   1 1 
       15 57841 1 1  85 THR CG2  C  -0.272 19.508  -4.206 1.00 . A A .  78 THR CG2  1 1 
       15 57842 1 1  85 THR H    H  -3.601 22.218  -3.156 1.00 . A A .  78 THR H    1 1 
       15 57843 1 1  85 THR HA   H  -2.074 20.984  -5.366 1.00 . A A .  78 THR HA   1 1 
       15 57844 1 1  85 THR HB   H  -1.335 20.315  -2.523 1.00 . A A .  78 THR HB   1 1 
       15 57845 1 1  85 THR HG1  H  -0.083 22.090  -4.347 1.00 . A A .  78 THR HG1  1 1 
       15 57846 1 1  85 THR HG21 H   0.417 19.070  -3.500 1.00 . A A .  78 THR HG21 1 1 
       15 57847 1 1  85 THR HG22 H   0.278 19.917  -5.041 1.00 . A A .  78 THR HG22 1 1 
       15 57848 1 1  85 THR HG23 H  -0.953 18.747  -4.566 1.00 . A A .  78 THR HG23 1 1 
       15 57849 1 1  85 THR N    N  -2.948 22.209  -3.884 1.00 . A A .  78 THR N    1 1 
       15 57850 1 1  85 THR O    O  -3.298 19.083  -3.141 1.00 . A A .  78 THR O    1 1 
       15 57851 1 1  85 THR OG1  O  -0.269 21.804  -3.450 1.00 . A A .  78 THR OG1  1 1 
       15 57852 1 1  86 MET C    C  -4.678 17.276  -5.889 1.00 . A A .  79 MET C    1 1 
       15 57853 1 1  86 MET CA   C  -5.154 18.437  -5.018 1.00 . A A .  79 MET CA   1 1 
       15 57854 1 1  86 MET CB   C  -6.521 18.910  -5.506 1.00 . A A .  79 MET CB   1 1 
       15 57855 1 1  86 MET CE   C  -9.596 19.389  -5.135 1.00 . A A .  79 MET CE   1 1 
       15 57856 1 1  86 MET CG   C  -7.017 20.053  -4.624 1.00 . A A .  79 MET CG   1 1 
       15 57857 1 1  86 MET H    H  -4.131 20.125  -5.913 1.00 . A A .  79 MET H    1 1 
       15 57858 1 1  86 MET HA   H  -5.238 18.101  -3.992 1.00 . A A .  79 MET HA   1 1 
       15 57859 1 1  86 MET HB2  H  -6.438 19.251  -6.523 1.00 . A A .  79 MET HB2  1 1 
       15 57860 1 1  86 MET HB3  H  -7.222 18.090  -5.450 1.00 . A A .  79 MET HB3  1 1 
       15 57861 1 1  86 MET HE1  H  -9.391 18.921  -4.183 1.00 . A A .  79 MET HE1  1 1 
       15 57862 1 1  86 MET HE2  H  -9.440 18.673  -5.925 1.00 . A A .  79 MET HE2  1 1 
       15 57863 1 1  86 MET HE3  H -10.621 19.733  -5.161 1.00 . A A .  79 MET HE3  1 1 
       15 57864 1 1  86 MET HG2  H  -7.262 19.673  -3.646 1.00 . A A .  79 MET HG2  1 1 
       15 57865 1 1  86 MET HG3  H  -6.247 20.798  -4.539 1.00 . A A .  79 MET HG3  1 1 
       15 57866 1 1  86 MET N    N  -4.161 19.556  -5.111 1.00 . A A .  79 MET N    1 1 
       15 57867 1 1  86 MET O    O  -4.365 17.441  -7.050 1.00 . A A .  79 MET O    1 1 
       15 57868 1 1  86 MET SD   S  -8.487 20.793  -5.366 1.00 . A A .  79 MET SD   1 1 
       15 57869 1 1  87 GLU C    C  -5.275 13.995  -6.475 1.00 . A A .  80 GLU C    1 1 
       15 57870 1 1  87 GLU CA   C  -4.107 14.913  -6.080 1.00 . A A .  80 GLU CA   1 1 
       15 57871 1 1  87 GLU CB   C  -3.155 14.126  -5.154 1.00 . A A .  80 GLU CB   1 1 
       15 57872 1 1  87 GLU CD   C  -1.362 12.364  -5.232 1.00 . A A .  80 GLU CD   1 1 
       15 57873 1 1  87 GLU CG   C  -1.960 13.577  -5.951 1.00 . A A .  80 GLU CG   1 1 
       15 57874 1 1  87 GLU H    H  -4.824 16.016  -4.378 1.00 . A A .  80 GLU H    1 1 
       15 57875 1 1  87 GLU HA   H  -3.578 15.230  -6.968 1.00 . A A .  80 GLU HA   1 1 
       15 57876 1 1  87 GLU HB2  H  -2.791 14.787  -4.380 1.00 . A A .  80 GLU HB2  1 1 
       15 57877 1 1  87 GLU HB3  H  -3.698 13.301  -4.690 1.00 . A A .  80 GLU HB3  1 1 
       15 57878 1 1  87 GLU HG2  H  -2.292 13.287  -6.934 1.00 . A A .  80 GLU HG2  1 1 
       15 57879 1 1  87 GLU HG3  H  -1.206 14.345  -6.041 1.00 . A A .  80 GLU HG3  1 1 
       15 57880 1 1  87 GLU N    N  -4.593 16.107  -5.321 1.00 . A A .  80 GLU N    1 1 
       15 57881 1 1  87 GLU O    O  -6.181 13.765  -5.698 1.00 . A A .  80 GLU O    1 1 
       15 57882 1 1  87 GLU OE1  O  -1.685 11.252  -5.617 1.00 . A A .  80 GLU OE1  1 1 
       15 57883 1 1  87 GLU OE2  O  -0.591 12.568  -4.308 1.00 . A A .  80 GLU OE2  1 1 
       15 57884 1 1  88 TYR C    C  -6.120 11.170  -7.278 1.00 . A A .  81 TYR C    1 1 
       15 57885 1 1  88 TYR CA   C  -6.332 12.489  -8.045 1.00 . A A .  81 TYR CA   1 1 
       15 57886 1 1  88 TYR CB   C  -6.317 12.289  -9.578 1.00 . A A .  81 TYR CB   1 1 
       15 57887 1 1  88 TYR CD1  C  -5.825 10.096 -10.746 1.00 . A A .  81 TYR CD1  1 1 
       15 57888 1 1  88 TYR CD2  C  -4.014 11.251  -9.620 1.00 . A A .  81 TYR CD2  1 1 
       15 57889 1 1  88 TYR CE1  C  -4.940  9.081 -11.127 1.00 . A A .  81 TYR CE1  1 1 
       15 57890 1 1  88 TYR CE2  C  -3.130 10.234 -10.001 1.00 . A A .  81 TYR CE2  1 1 
       15 57891 1 1  88 TYR CG   C  -5.362 11.184  -9.990 1.00 . A A .  81 TYR CG   1 1 
       15 57892 1 1  88 TYR CZ   C  -3.592  9.150 -10.755 1.00 . A A .  81 TYR CZ   1 1 
       15 57893 1 1  88 TYR H    H  -4.488 13.597  -8.274 1.00 . A A .  81 TYR H    1 1 
       15 57894 1 1  88 TYR HA   H  -7.281 12.908  -7.742 1.00 . A A .  81 TYR HA   1 1 
       15 57895 1 1  88 TYR HB2  H  -7.311 12.046  -9.911 1.00 . A A .  81 TYR HB2  1 1 
       15 57896 1 1  88 TYR HB3  H  -6.006 13.213 -10.046 1.00 . A A .  81 TYR HB3  1 1 
       15 57897 1 1  88 TYR HD1  H  -6.864 10.042 -11.033 1.00 . A A .  81 TYR HD1  1 1 
       15 57898 1 1  88 TYR HD2  H  -3.657 12.086  -9.035 1.00 . A A .  81 TYR HD2  1 1 
       15 57899 1 1  88 TYR HE1  H  -5.297  8.244 -11.709 1.00 . A A .  81 TYR HE1  1 1 
       15 57900 1 1  88 TYR HE2  H  -2.090 10.288  -9.713 1.00 . A A .  81 TYR HE2  1 1 
       15 57901 1 1  88 TYR HH   H  -1.989  8.554 -11.603 1.00 . A A .  81 TYR HH   1 1 
       15 57902 1 1  88 TYR N    N  -5.241 13.427  -7.657 1.00 . A A .  81 TYR N    1 1 
       15 57903 1 1  88 TYR O    O  -5.245 10.385  -7.574 1.00 . A A .  81 TYR O    1 1 
       15 57904 1 1  88 TYR OH   O  -2.720  8.149 -11.131 1.00 . A A .  81 TYR OH   1 1 
       15 57905 1 1  89 ARG C    C  -7.886  8.771  -5.539 1.00 . A A .  82 ARG C    1 1 
       15 57906 1 1  89 ARG CA   C  -6.703  9.732  -5.400 1.00 . A A .  82 ARG CA   1 1 
       15 57907 1 1  89 ARG CB   C  -6.606 10.206  -3.956 1.00 . A A .  82 ARG CB   1 1 
       15 57908 1 1  89 ARG CD   C  -4.293  9.718  -3.231 1.00 . A A .  82 ARG CD   1 1 
       15 57909 1 1  89 ARG CG   C  -5.736  9.248  -3.135 1.00 . A A .  82 ARG CG   1 1 
       15 57910 1 1  89 ARG CZ   C  -3.202  8.679  -1.333 1.00 . A A .  82 ARG CZ   1 1 
       15 57911 1 1  89 ARG H    H  -7.550 11.627  -5.984 1.00 . A A .  82 ARG H    1 1 
       15 57912 1 1  89 ARG HA   H  -5.786  9.224  -5.664 1.00 . A A .  82 ARG HA   1 1 
       15 57913 1 1  89 ARG HB2  H  -6.170 11.190  -3.961 1.00 . A A .  82 ARG HB2  1 1 
       15 57914 1 1  89 ARG HB3  H  -7.580 10.264  -3.519 1.00 . A A .  82 ARG HB3  1 1 
       15 57915 1 1  89 ARG HD2  H  -4.043  9.867  -4.268 1.00 . A A .  82 ARG HD2  1 1 
       15 57916 1 1  89 ARG HD3  H  -4.203 10.651  -2.716 1.00 . A A .  82 ARG HD3  1 1 
       15 57917 1 1  89 ARG HE   H  -2.920  8.059  -3.198 1.00 . A A .  82 ARG HE   1 1 
       15 57918 1 1  89 ARG HG2  H  -6.063  9.261  -2.107 1.00 . A A .  82 ARG HG2  1 1 
       15 57919 1 1  89 ARG HG3  H  -5.815  8.243  -3.524 1.00 . A A .  82 ARG HG3  1 1 
       15 57920 1 1  89 ARG HH11 H  -1.935  7.130  -1.390 1.00 . A A .  82 ARG HH11 1 1 
       15 57921 1 1  89 ARG HH12 H  -2.267  7.769   0.185 1.00 . A A .  82 ARG HH12 1 1 
       15 57922 1 1  89 ARG HH21 H  -4.426 10.222  -0.975 1.00 . A A .  82 ARG HH21 1 1 
       15 57923 1 1  89 ARG HH22 H  -3.677  9.521   0.420 1.00 . A A .  82 ARG HH22 1 1 
       15 57924 1 1  89 ARG N    N  -6.884 10.956  -6.242 1.00 . A A .  82 ARG N    1 1 
       15 57925 1 1  89 ARG NE   N  -3.383  8.706  -2.625 1.00 . A A .  82 ARG NE   1 1 
       15 57926 1 1  89 ARG NH1  N  -2.406  7.790  -0.805 1.00 . A A .  82 ARG NH1  1 1 
       15 57927 1 1  89 ARG NH2  N  -3.817  9.541  -0.570 1.00 . A A .  82 ARG NH2  1 1 
       15 57928 1 1  89 ARG O    O  -8.924  9.119  -6.053 1.00 . A A .  82 ARG O    1 1 
       15 57929 1 1  90 LYS C    C  -9.872  6.913  -4.066 1.00 . A A .  83 LYS C    1 1 
       15 57930 1 1  90 LYS CA   C  -8.837  6.575  -5.133 1.00 . A A .  83 LYS CA   1 1 
       15 57931 1 1  90 LYS CB   C  -8.286  5.145  -4.901 1.00 . A A .  83 LYS CB   1 1 
       15 57932 1 1  90 LYS CD   C  -7.625  4.892  -7.367 1.00 . A A .  83 LYS CD   1 1 
       15 57933 1 1  90 LYS CE   C  -6.231  5.336  -6.938 1.00 . A A .  83 LYS CE   1 1 
       15 57934 1 1  90 LYS CG   C  -8.401  4.280  -6.180 1.00 . A A .  83 LYS CG   1 1 
       15 57935 1 1  90 LYS H    H  -6.884  7.311  -4.642 1.00 . A A .  83 LYS H    1 1 
       15 57936 1 1  90 LYS HA   H  -9.301  6.639  -6.087 1.00 . A A .  83 LYS HA   1 1 
       15 57937 1 1  90 LYS HB2  H  -7.262  5.208  -4.596 1.00 . A A .  83 LYS HB2  1 1 
       15 57938 1 1  90 LYS HB3  H  -8.848  4.661  -4.111 1.00 . A A .  83 LYS HB3  1 1 
       15 57939 1 1  90 LYS HD2  H  -7.533  4.152  -8.147 1.00 . A A .  83 LYS HD2  1 1 
       15 57940 1 1  90 LYS HD3  H  -8.159  5.742  -7.753 1.00 . A A .  83 LYS HD3  1 1 
       15 57941 1 1  90 LYS HE2  H  -5.614  5.476  -7.815 1.00 . A A .  83 LYS HE2  1 1 
       15 57942 1 1  90 LYS HE3  H  -6.309  6.268  -6.404 1.00 . A A .  83 LYS HE3  1 1 
       15 57943 1 1  90 LYS HG2  H  -8.007  3.296  -5.974 1.00 . A A .  83 LYS HG2  1 1 
       15 57944 1 1  90 LYS HG3  H  -9.448  4.190  -6.448 1.00 . A A .  83 LYS HG3  1 1 
       15 57945 1 1  90 LYS HZ1  H  -6.174  3.425  -6.115 1.00 . A A .  83 LYS HZ1  1 1 
       15 57946 1 1  90 LYS HZ2  H  -5.601  4.644  -5.079 1.00 . A A .  83 LYS HZ2  1 1 
       15 57947 1 1  90 LYS HZ3  H  -4.645  4.110  -6.378 1.00 . A A .  83 LYS HZ3  1 1 
       15 57948 1 1  90 LYS N    N  -7.730  7.564  -5.059 1.00 . A A .  83 LYS N    1 1 
       15 57949 1 1  90 LYS NZ   N  -5.616  4.300  -6.061 1.00 . A A .  83 LYS NZ   1 1 
       15 57950 1 1  90 LYS O    O  -9.552  7.088  -2.907 1.00 . A A .  83 LYS O    1 1 
       15 57951 1 1  91 LYS C    C -12.096  6.168  -2.402 1.00 . A A .  84 LYS C    1 1 
       15 57952 1 1  91 LYS CA   C -12.166  7.267  -3.449 1.00 . A A .  84 LYS CA   1 1 
       15 57953 1 1  91 LYS CB   C -13.528  7.230  -4.163 1.00 . A A .  84 LYS CB   1 1 
       15 57954 1 1  91 LYS CD   C -14.697  8.595  -2.420 1.00 . A A .  84 LYS CD   1 1 
       15 57955 1 1  91 LYS CE   C -14.154  9.876  -1.794 1.00 . A A .  84 LYS CE   1 1 
       15 57956 1 1  91 LYS CG   C -14.293  8.516  -3.916 1.00 . A A .  84 LYS CG   1 1 
       15 57957 1 1  91 LYS H    H -11.356  6.809  -5.369 1.00 . A A .  84 LYS H    1 1 
       15 57958 1 1  91 LYS HA   H -11.993  8.227  -2.998 1.00 . A A .  84 LYS HA   1 1 
       15 57959 1 1  91 LYS HB2  H -13.367  7.116  -5.215 1.00 . A A .  84 LYS HB2  1 1 
       15 57960 1 1  91 LYS HB3  H -14.118  6.407  -3.798 1.00 . A A .  84 LYS HB3  1 1 
       15 57961 1 1  91 LYS HD2  H -15.775  8.584  -2.329 1.00 . A A .  84 LYS HD2  1 1 
       15 57962 1 1  91 LYS HD3  H -14.286  7.746  -1.887 1.00 . A A .  84 LYS HD3  1 1 
       15 57963 1 1  91 LYS HE2  H -14.251  9.825  -0.720 1.00 . A A .  84 LYS HE2  1 1 
       15 57964 1 1  91 LYS HE3  H -13.118  9.974  -2.059 1.00 . A A .  84 LYS HE3  1 1 
       15 57965 1 1  91 LYS HG2  H -13.666  9.344  -4.194 1.00 . A A .  84 LYS HG2  1 1 
       15 57966 1 1  91 LYS HG3  H -15.171  8.517  -4.529 1.00 . A A .  84 LYS HG3  1 1 
       15 57967 1 1  91 LYS HZ1  H -15.741 11.222  -1.702 1.00 . A A .  84 LYS HZ1  1 1 
       15 57968 1 1  91 LYS HZ2  H -15.236 10.852  -3.281 1.00 . A A .  84 LYS HZ2  1 1 
       15 57969 1 1  91 LYS HZ3  H -14.304 11.888  -2.310 1.00 . A A .  84 LYS HZ3  1 1 
       15 57970 1 1  91 LYS N    N -11.112  6.976  -4.442 1.00 . A A .  84 LYS N    1 1 
       15 57971 1 1  91 LYS NZ   N -14.916 11.048  -2.311 1.00 . A A .  84 LYS NZ   1 1 
       15 57972 1 1  91 LYS O    O -12.242  6.384  -1.215 1.00 . A A .  84 LYS O    1 1 
       15 57973 1 1  92 GLN C    C -10.483  3.880  -1.168 1.00 . A A .  85 GLN C    1 1 
       15 57974 1 1  92 GLN CA   C -11.781  3.813  -1.967 1.00 . A A .  85 GLN CA   1 1 
       15 57975 1 1  92 GLN CB   C -11.804  2.524  -2.806 1.00 . A A .  85 GLN CB   1 1 
       15 57976 1 1  92 GLN CD   C -13.760  1.369  -1.749 1.00 . A A .  85 GLN CD   1 1 
       15 57977 1 1  92 GLN CG   C -12.240  1.343  -1.934 1.00 . A A .  85 GLN CG   1 1 
       15 57978 1 1  92 GLN H    H -11.764  4.872  -3.844 1.00 . A A .  85 GLN H    1 1 
       15 57979 1 1  92 GLN HA   H -12.616  3.813  -1.288 1.00 . A A .  85 GLN HA   1 1 
       15 57980 1 1  92 GLN HB2  H -12.493  2.643  -3.619 1.00 . A A .  85 GLN HB2  1 1 
       15 57981 1 1  92 GLN HB3  H -10.819  2.329  -3.205 1.00 . A A .  85 GLN HB3  1 1 
       15 57982 1 1  92 GLN HE21 H -14.140  0.907  -3.642 1.00 . A A .  85 GLN HE21 1 1 
       15 57983 1 1  92 GLN HE22 H -15.507  1.128  -2.660 1.00 . A A .  85 GLN HE22 1 1 
       15 57984 1 1  92 GLN HG2  H -11.950  0.418  -2.409 1.00 . A A .  85 GLN HG2  1 1 
       15 57985 1 1  92 GLN HG3  H -11.763  1.418  -0.971 1.00 . A A .  85 GLN HG3  1 1 
       15 57986 1 1  92 GLN N    N -11.872  4.985  -2.872 1.00 . A A .  85 GLN N    1 1 
       15 57987 1 1  92 GLN NE2  N -14.533  1.114  -2.768 1.00 . A A .  85 GLN NE2  1 1 
       15 57988 1 1  92 GLN O    O -10.112  4.904  -0.631 1.00 . A A .  85 GLN O    1 1 
       15 57989 1 1  92 GLN OE1  O -14.247  1.625  -0.665 1.00 . A A .  85 GLN OE1  1 1 
       15 57990 1 1  93 ARG C    C  -8.816  2.885   1.162 1.00 . A A .  86 ARG C    1 1 
       15 57991 1 1  93 ARG CA   C  -8.516  2.737  -0.337 1.00 . A A .  86 ARG CA   1 1 
       15 57992 1 1  93 ARG CB   C  -7.601  3.885  -0.825 1.00 . A A .  86 ARG CB   1 1 
       15 57993 1 1  93 ARG CD   C  -5.627  3.008   0.457 1.00 . A A .  86 ARG CD   1 1 
       15 57994 1 1  93 ARG CG   C  -6.144  3.408  -0.928 1.00 . A A .  86 ARG CG   1 1 
       15 57995 1 1  93 ARG CZ   C  -3.484  2.534   1.482 1.00 . A A .  86 ARG CZ   1 1 
       15 57996 1 1  93 ARG H    H -10.140  1.979  -1.545 1.00 . A A .  86 ARG H    1 1 
       15 57997 1 1  93 ARG HA   H  -8.038  1.784  -0.512 1.00 . A A .  86 ARG HA   1 1 
       15 57998 1 1  93 ARG HB2  H  -7.934  4.211  -1.799 1.00 . A A .  86 ARG HB2  1 1 
       15 57999 1 1  93 ARG HB3  H  -7.654  4.720  -0.138 1.00 . A A .  86 ARG HB3  1 1 
       15 58000 1 1  93 ARG HD2  H  -5.947  3.737   1.187 1.00 . A A .  86 ARG HD2  1 1 
       15 58001 1 1  93 ARG HD3  H  -6.019  2.037   0.720 1.00 . A A .  86 ARG HD3  1 1 
       15 58002 1 1  93 ARG HE   H  -3.651  3.224  -0.372 1.00 . A A .  86 ARG HE   1 1 
       15 58003 1 1  93 ARG HG2  H  -6.091  2.557  -1.591 1.00 . A A .  86 ARG HG2  1 1 
       15 58004 1 1  93 ARG HG3  H  -5.532  4.207  -1.320 1.00 . A A .  86 ARG HG3  1 1 
       15 58005 1 1  93 ARG HH11 H  -1.683  2.751   0.635 1.00 . A A .  86 ARG HH11 1 1 
       15 58006 1 1  93 ARG HH12 H  -1.679  2.156   2.262 1.00 . A A .  86 ARG HH12 1 1 
       15 58007 1 1  93 ARG HH21 H  -5.133  2.223   2.575 1.00 . A A .  86 ARG HH21 1 1 
       15 58008 1 1  93 ARG HH22 H  -3.633  1.856   3.360 1.00 . A A .  86 ARG HH22 1 1 
       15 58009 1 1  93 ARG N    N  -9.799  2.782  -1.094 1.00 . A A .  86 ARG N    1 1 
       15 58010 1 1  93 ARG NE   N  -4.138  2.951   0.433 1.00 . A A .  86 ARG NE   1 1 
       15 58011 1 1  93 ARG NH1  N  -2.181  2.475   1.457 1.00 . A A .  86 ARG NH1  1 1 
       15 58012 1 1  93 ARG NH2  N  -4.134  2.176   2.556 1.00 . A A .  86 ARG NH2  1 1 
       15 58013 1 1  93 ARG O    O  -9.949  3.197   1.491 1.00 . A A .  86 ARG O    1 1 
       15 58014 1 1  93 ARG OXT  O  -7.909  2.683   1.953 1.00 . A A .  86 ARG OXT  1 1 
       15 58015 2 2   2 MET C    C  20.756 20.504 -14.902 1.00 . B B .   1 MET C    1 1 
       15 58016 2 2   2 MET CA   C  20.947 19.071 -14.523 1.00 . B B .   1 MET CA   1 1 
       15 58017 2 2   2 MET CB   C  19.680 18.618 -13.754 1.00 . B B .   1 MET CB   1 1 
       15 58018 2 2   2 MET CE   C  19.911 15.364 -12.673 1.00 . B B .   1 MET CE   1 1 
       15 58019 2 2   2 MET CG   C  19.115 17.338 -14.357 1.00 . B B .   1 MET CG   1 1 
       15 58020 2 2   2 MET H    H  22.184 17.967 -13.262 1.00 . B B .   1 MET H    1 1 
       15 58021 2 2   2 MET HA   H  21.052 18.510 -15.437 1.00 . B B .   1 MET HA   1 1 
       15 58022 2 2   2 MET HB2  H  19.929 18.446 -12.719 1.00 . B B .   1 MET HB2  1 1 
       15 58023 2 2   2 MET HB3  H  18.916 19.393 -13.819 1.00 . B B .   1 MET HB3  1 1 
       15 58024 2 2   2 MET HE1  H  18.984 14.814 -12.766 1.00 . B B .   1 MET HE1  1 1 
       15 58025 2 2   2 MET HE2  H  19.779 16.169 -11.969 1.00 . B B .   1 MET HE2  1 1 
       15 58026 2 2   2 MET HE3  H  20.693 14.705 -12.323 1.00 . B B .   1 MET HE3  1 1 
       15 58027 2 2   2 MET HG2  H  18.243 17.031 -13.798 1.00 . B B .   1 MET HG2  1 1 
       15 58028 2 2   2 MET HG3  H  18.837 17.533 -15.383 1.00 . B B .   1 MET HG3  1 1 
       15 58029 2 2   2 MET N    N  22.163 18.921 -13.673 1.00 . B B .   1 MET N    1 1 
       15 58030 2 2   2 MET O    O  21.010 21.421 -14.146 1.00 . B B .   1 MET O    1 1 
       15 58031 2 2   2 MET SD   S  20.372 16.039 -14.288 1.00 . B B .   1 MET SD   1 1 
       15 58032 2 2   3 ARG C    C  18.457 22.167 -16.259 1.00 . B B .   2 ARG C    1 1 
       15 58033 2 2   3 ARG CA   C  19.916 21.993 -16.538 1.00 . B B .   2 ARG CA   1 1 
       15 58034 2 2   3 ARG CB   C  20.194 22.031 -18.010 1.00 . B B .   2 ARG CB   1 1 
       15 58035 2 2   3 ARG CD   C  20.674 24.496 -18.012 1.00 . B B .   2 ARG CD   1 1 
       15 58036 2 2   3 ARG CG   C  19.787 23.378 -18.590 1.00 . B B .   2 ARG CG   1 1 
       15 58037 2 2   3 ARG CZ   C  19.088 26.222 -17.389 1.00 . B B .   2 ARG CZ   1 1 
       15 58038 2 2   3 ARG H    H  19.998 19.925 -16.622 1.00 . B B .   2 ARG H    1 1 
       15 58039 2 2   3 ARG HA   H  20.483 22.728 -16.013 1.00 . B B .   2 ARG HA   1 1 
       15 58040 2 2   3 ARG HB2  H  21.243 21.877 -18.164 1.00 . B B .   2 ARG HB2  1 1 
       15 58041 2 2   3 ARG HB3  H  19.647 21.245 -18.491 1.00 . B B .   2 ARG HB3  1 1 
       15 58042 2 2   3 ARG HD2  H  21.544 24.064 -17.540 1.00 . B B .   2 ARG HD2  1 1 
       15 58043 2 2   3 ARG HD3  H  20.992 25.158 -18.806 1.00 . B B .   2 ARG HD3  1 1 
       15 58044 2 2   3 ARG HE   H  20.006 25.080 -16.048 1.00 . B B .   2 ARG HE   1 1 
       15 58045 2 2   3 ARG HG2  H  19.908 23.327 -19.635 1.00 . B B .   2 ARG HG2  1 1 
       15 58046 2 2   3 ARG HG3  H  18.757 23.586 -18.373 1.00 . B B .   2 ARG HG3  1 1 
       15 58047 2 2   3 ARG HH11 H  18.533 26.715 -15.530 1.00 . B B .   2 ARG HH11 1 1 
       15 58048 2 2   3 ARG HH12 H  17.800 27.637 -16.800 1.00 . B B .   2 ARG HH12 1 1 
       15 58049 2 2   3 ARG HH21 H  19.453 25.949 -19.339 1.00 . B B .   2 ARG HH21 1 1 
       15 58050 2 2   3 ARG HH22 H  18.321 27.203 -18.957 1.00 . B B .   2 ARG HH22 1 1 
       15 58051 2 2   3 ARG N    N  20.233 20.682 -16.063 1.00 . B B .   2 ARG N    1 1 
       15 58052 2 2   3 ARG NE   N  19.901 25.275 -17.002 1.00 . B B .   2 ARG NE   1 1 
       15 58053 2 2   3 ARG NH1  N  18.422 26.912 -16.504 1.00 . B B .   2 ARG NH1  1 1 
       15 58054 2 2   3 ARG NH2  N  18.943 26.478 -18.661 1.00 . B B .   2 ARG NH2  1 1 
       15 58055 2 2   3 ARG O    O  17.752 21.205 -16.042 1.00 . B B .   2 ARG O    1 1 
       15 58056 2 2   4 GLU C    C  15.827 24.314 -17.001 1.00 . B B .   3 GLU C    1 1 
       15 58057 2 2   4 GLU CA   C  16.579 23.610 -15.901 1.00 . B B .   3 GLU CA   1 1 
       15 58058 2 2   4 GLU CB   C  16.496 24.435 -14.639 1.00 . B B .   3 GLU CB   1 1 
       15 58059 2 2   4 GLU CD   C  16.825 24.229 -12.163 1.00 . B B .   3 GLU CD   1 1 
       15 58060 2 2   4 GLU CG   C  17.293 23.737 -13.535 1.00 . B B .   3 GLU CG   1 1 
       15 58061 2 2   4 GLU H    H  18.612 24.104 -16.378 1.00 . B B .   3 GLU H    1 1 
       15 58062 2 2   4 GLU HA   H  16.088 22.677 -15.721 1.00 . B B .   3 GLU HA   1 1 
       15 58063 2 2   4 GLU HB2  H  16.903 25.421 -14.820 1.00 . B B .   3 GLU HB2  1 1 
       15 58064 2 2   4 GLU HB3  H  15.468 24.514 -14.353 1.00 . B B .   3 GLU HB3  1 1 
       15 58065 2 2   4 GLU HG2  H  17.145 22.668 -13.608 1.00 . B B .   3 GLU HG2  1 1 
       15 58066 2 2   4 GLU HG3  H  18.340 23.960 -13.658 1.00 . B B .   3 GLU HG3  1 1 
       15 58067 2 2   4 GLU N    N  18.005 23.367 -16.221 1.00 . B B .   3 GLU N    1 1 
       15 58068 2 2   4 GLU O    O  15.833 25.518 -17.115 1.00 . B B .   3 GLU O    1 1 
       15 58069 2 2   4 GLU OE1  O  15.983 25.111 -12.128 1.00 . B B .   3 GLU OE1  1 1 
       15 58070 2 2   4 GLU OE2  O  17.316 23.714 -11.172 1.00 . B B .   3 GLU OE2  1 1 
       15 58071 2 2   5 TYR C    C  12.949 24.545 -18.195 1.00 . B B .   4 TYR C    1 1 
       15 58072 2 2   5 TYR CA   C  14.276 24.152 -18.831 1.00 . B B .   4 TYR CA   1 1 
       15 58073 2 2   5 TYR CB   C  13.960 23.132 -19.939 1.00 . B B .   4 TYR CB   1 1 
       15 58074 2 2   5 TYR CD1  C  16.433 23.226 -20.580 1.00 . B B .   4 TYR CD1  1 1 
       15 58075 2 2   5 TYR CD2  C  15.101 21.303 -21.223 1.00 . B B .   4 TYR CD2  1 1 
       15 58076 2 2   5 TYR CE1  C  17.545 22.644 -21.183 1.00 . B B .   4 TYR CE1  1 1 
       15 58077 2 2   5 TYR CE2  C  16.221 20.733 -21.834 1.00 . B B .   4 TYR CE2  1 1 
       15 58078 2 2   5 TYR CG   C  15.201 22.550 -20.588 1.00 . B B .   4 TYR CG   1 1 
       15 58079 2 2   5 TYR CZ   C  17.446 21.406 -21.804 1.00 . B B .   4 TYR CZ   1 1 
       15 58080 2 2   5 TYR H    H  15.114 22.595 -17.608 1.00 . B B .   4 TYR H    1 1 
       15 58081 2 2   5 TYR HA   H  14.742 25.031 -19.245 1.00 . B B .   4 TYR HA   1 1 
       15 58082 2 2   5 TYR HB2  H  13.388 22.324 -19.511 1.00 . B B .   4 TYR HB2  1 1 
       15 58083 2 2   5 TYR HB3  H  13.362 23.613 -20.694 1.00 . B B .   4 TYR HB3  1 1 
       15 58084 2 2   5 TYR HD1  H  16.536 24.180 -20.101 1.00 . B B .   4 TYR HD1  1 1 
       15 58085 2 2   5 TYR HD2  H  14.154 20.785 -21.245 1.00 . B B .   4 TYR HD2  1 1 
       15 58086 2 2   5 TYR HE1  H  18.477 23.167 -21.195 1.00 . B B .   4 TYR HE1  1 1 
       15 58087 2 2   5 TYR HE2  H  16.141 19.772 -22.318 1.00 . B B .   4 TYR HE2  1 1 
       15 58088 2 2   5 TYR HH   H  19.266 21.507 -22.371 1.00 . B B .   4 TYR HH   1 1 
       15 58089 2 2   5 TYR N    N  15.118 23.553 -17.767 1.00 . B B .   4 TYR N    1 1 
       15 58090 2 2   5 TYR O    O  12.135 23.684 -17.879 1.00 . B B .   4 TYR O    1 1 
       15 58091 2 2   5 TYR OH   O  18.573 20.843 -22.367 1.00 . B B .   4 TYR OH   1 1 
       15 58092 2 2   6 LYS C    C  10.870 26.987 -18.691 1.00 . B B .   5 LYS C    1 1 
       15 58093 2 2   6 LYS CA   C  11.460 26.282 -17.485 1.00 . B B .   5 LYS CA   1 1 
       15 58094 2 2   6 LYS CB   C  11.835 27.198 -16.325 1.00 . B B .   5 LYS CB   1 1 
       15 58095 2 2   6 LYS CD   C   9.683 28.456 -16.284 1.00 . B B .   5 LYS CD   1 1 
       15 58096 2 2   6 LYS CE   C  10.389 29.761 -16.658 1.00 . B B .   5 LYS CE   1 1 
       15 58097 2 2   6 LYS CG   C  10.611 27.530 -15.510 1.00 . B B .   5 LYS CG   1 1 
       15 58098 2 2   6 LYS H    H  13.314 26.531 -18.288 1.00 . B B .   5 LYS H    1 1 
       15 58099 2 2   6 LYS HA   H  10.829 25.475 -17.163 1.00 . B B .   5 LYS HA   1 1 
       15 58100 2 2   6 LYS HB2  H  12.541 26.678 -15.693 1.00 . B B .   5 LYS HB2  1 1 
       15 58101 2 2   6 LYS HB3  H  12.297 28.088 -16.692 1.00 . B B .   5 LYS HB3  1 1 
       15 58102 2 2   6 LYS HD2  H   9.312 27.972 -17.162 1.00 . B B .   5 LYS HD2  1 1 
       15 58103 2 2   6 LYS HD3  H   8.879 28.673 -15.670 1.00 . B B .   5 LYS HD3  1 1 
       15 58104 2 2   6 LYS HE2  H  11.049 30.060 -15.858 1.00 . B B .   5 LYS HE2  1 1 
       15 58105 2 2   6 LYS HE3  H  10.959 29.610 -17.556 1.00 . B B .   5 LYS HE3  1 1 
       15 58106 2 2   6 LYS HG2  H  10.093 26.616 -15.283 1.00 . B B .   5 LYS HG2  1 1 
       15 58107 2 2   6 LYS HG3  H  10.911 28.011 -14.591 1.00 . B B .   5 LYS HG3  1 1 
       15 58108 2 2   6 LYS HZ1  H   9.123 31.269 -15.982 1.00 . B B .   5 LYS HZ1  1 1 
       15 58109 2 2   6 LYS HZ2  H   8.522 30.407 -17.317 1.00 . B B .   5 LYS HZ2  1 1 
       15 58110 2 2   6 LYS HZ3  H   9.764 31.547 -17.527 1.00 . B B .   5 LYS HZ3  1 1 
       15 58111 2 2   6 LYS N    N  12.695 25.828 -18.025 1.00 . B B .   5 LYS N    1 1 
       15 58112 2 2   6 LYS NZ   N   9.373 30.826 -16.889 1.00 . B B .   5 LYS NZ   1 1 
       15 58113 2 2   6 LYS O    O  11.278 28.065 -19.058 1.00 . B B .   5 LYS O    1 1 
       15 58114 2 2   7 LEU C    C   8.003 27.399 -20.380 1.00 . B B .   6 LEU C    1 1 
       15 58115 2 2   7 LEU CA   C   9.419 26.913 -20.628 1.00 . B B .   6 LEU CA   1 1 
       15 58116 2 2   7 LEU CB   C   9.430 25.832 -21.718 1.00 . B B .   6 LEU CB   1 1 
       15 58117 2 2   7 LEU CD1  C  10.705 23.914 -22.708 1.00 . B B .   6 LEU CD1  1 1 
       15 58118 2 2   7 LEU CD2  C  11.973 25.774 -21.553 1.00 . B B .   6 LEU CD2  1 1 
       15 58119 2 2   7 LEU CG   C  10.669 24.928 -21.556 1.00 . B B .   6 LEU CG   1 1 
       15 58120 2 2   7 LEU H    H   9.723 25.426 -19.103 1.00 . B B .   6 LEU H    1 1 
       15 58121 2 2   7 LEU HA   H  10.018 27.750 -20.953 1.00 . B B .   6 LEU HA   1 1 
       15 58122 2 2   7 LEU HB2  H   8.536 25.226 -21.641 1.00 . B B .   6 LEU HB2  1 1 
       15 58123 2 2   7 LEU HB3  H   9.458 26.301 -22.684 1.00 . B B .   6 LEU HB3  1 1 
       15 58124 2 2   7 LEU HD11 H   9.710 23.531 -22.886 1.00 . B B .   6 LEU HD11 1 1 
       15 58125 2 2   7 LEU HD12 H  11.362 23.097 -22.446 1.00 . B B .   6 LEU HD12 1 1 
       15 58126 2 2   7 LEU HD13 H  11.071 24.397 -23.600 1.00 . B B .   6 LEU HD13 1 1 
       15 58127 2 2   7 LEU HD21 H  12.738 25.280 -22.136 1.00 . B B .   6 LEU HD21 1 1 
       15 58128 2 2   7 LEU HD22 H  12.325 25.883 -20.536 1.00 . B B .   6 LEU HD22 1 1 
       15 58129 2 2   7 LEU HD23 H  11.788 26.752 -21.972 1.00 . B B .   6 LEU HD23 1 1 
       15 58130 2 2   7 LEU HG   H  10.590 24.389 -20.623 1.00 . B B .   6 LEU HG   1 1 
       15 58131 2 2   7 LEU N    N   9.980 26.331 -19.376 1.00 . B B .   6 LEU N    1 1 
       15 58132 2 2   7 LEU O    O   7.242 26.779 -19.666 1.00 . B B .   6 LEU O    1 1 
       15 58133 2 2   8 VAL C    C   5.405 28.723 -21.967 1.00 . B B .   7 VAL C    1 1 
       15 58134 2 2   8 VAL CA   C   6.269 29.045 -20.762 1.00 . B B .   7 VAL CA   1 1 
       15 58135 2 2   8 VAL CB   C   6.307 30.561 -20.586 1.00 . B B .   7 VAL CB   1 1 
       15 58136 2 2   8 VAL CG1  C   4.999 31.025 -19.904 1.00 . B B .   7 VAL CG1  1 1 
       15 58137 2 2   8 VAL CG2  C   7.519 30.943 -19.723 1.00 . B B .   7 VAL CG2  1 1 
       15 58138 2 2   8 VAL H    H   8.274 28.997 -21.543 1.00 . B B .   7 VAL H    1 1 
       15 58139 2 2   8 VAL HA   H   5.831 28.600 -19.884 1.00 . B B .   7 VAL HA   1 1 
       15 58140 2 2   8 VAL HB   H   6.395 31.030 -21.562 1.00 . B B .   7 VAL HB   1 1 
       15 58141 2 2   8 VAL HG11 H   4.198 30.335 -20.132 1.00 . B B .   7 VAL HG11 1 1 
       15 58142 2 2   8 VAL HG12 H   4.732 31.996 -20.267 1.00 . B B .   7 VAL HG12 1 1 
       15 58143 2 2   8 VAL HG13 H   5.136 31.066 -18.832 1.00 . B B .   7 VAL HG13 1 1 
       15 58144 2 2   8 VAL HG21 H   7.403 31.958 -19.371 1.00 . B B .   7 VAL HG21 1 1 
       15 58145 2 2   8 VAL HG22 H   8.420 30.868 -20.314 1.00 . B B .   7 VAL HG22 1 1 
       15 58146 2 2   8 VAL HG23 H   7.586 30.274 -18.878 1.00 . B B .   7 VAL HG23 1 1 
       15 58147 2 2   8 VAL N    N   7.641 28.512 -20.967 1.00 . B B .   7 VAL N    1 1 
       15 58148 2 2   8 VAL O    O   5.636 29.198 -23.060 1.00 . B B .   7 VAL O    1 1 
       15 58149 2 2   9 VAL C    C   2.368 28.650 -22.929 1.00 . B B .   8 VAL C    1 1 
       15 58150 2 2   9 VAL CA   C   3.493 27.611 -22.905 1.00 . B B .   8 VAL CA   1 1 
       15 58151 2 2   9 VAL CB   C   2.940 26.189 -22.684 1.00 . B B .   8 VAL CB   1 1 
       15 58152 2 2   9 VAL CG1  C   1.500 26.068 -23.198 1.00 . B B .   8 VAL CG1  1 1 
       15 58153 2 2   9 VAL CG2  C   3.833 25.142 -23.383 1.00 . B B .   8 VAL CG2  1 1 
       15 58154 2 2   9 VAL H    H   4.216 27.586 -20.874 1.00 . B B .   8 VAL H    1 1 
       15 58155 2 2   9 VAL HA   H   4.037 27.662 -23.839 1.00 . B B .   8 VAL HA   1 1 
       15 58156 2 2   9 VAL HB   H   2.945 25.991 -21.634 1.00 . B B .   8 VAL HB   1 1 
       15 58157 2 2   9 VAL HG11 H   0.833 26.587 -22.532 1.00 . B B .   8 VAL HG11 1 1 
       15 58158 2 2   9 VAL HG12 H   1.224 25.030 -23.232 1.00 . B B .   8 VAL HG12 1 1 
       15 58159 2 2   9 VAL HG13 H   1.428 26.507 -24.181 1.00 . B B .   8 VAL HG13 1 1 
       15 58160 2 2   9 VAL HG21 H   4.725 24.986 -22.794 1.00 . B B .   8 VAL HG21 1 1 
       15 58161 2 2   9 VAL HG22 H   4.113 25.485 -24.367 1.00 . B B .   8 VAL HG22 1 1 
       15 58162 2 2   9 VAL HG23 H   3.296 24.209 -23.469 1.00 . B B .   8 VAL HG23 1 1 
       15 58163 2 2   9 VAL N    N   4.395 27.943 -21.774 1.00 . B B .   8 VAL N    1 1 
       15 58164 2 2   9 VAL O    O   1.553 28.722 -22.030 1.00 . B B .   8 VAL O    1 1 
       15 58165 2 2  10 LEU C    C   0.433 30.212 -25.306 1.00 . B B .   9 LEU C    1 1 
       15 58166 2 2  10 LEU CA   C   1.282 30.508 -24.068 1.00 . B B .   9 LEU CA   1 1 
       15 58167 2 2  10 LEU CB   C   1.983 31.876 -24.200 1.00 . B B .   9 LEU CB   1 1 
       15 58168 2 2  10 LEU CD1  C   2.401 31.929 -21.709 1.00 . B B .   9 LEU CD1  1 1 
       15 58169 2 2  10 LEU CD2  C   2.590 34.015 -23.076 1.00 . B B .   9 LEU CD2  1 1 
       15 58170 2 2  10 LEU CG   C   1.830 32.698 -22.910 1.00 . B B .   9 LEU CG   1 1 
       15 58171 2 2  10 LEU H    H   3.014 29.385 -24.650 1.00 . B B .   9 LEU H    1 1 
       15 58172 2 2  10 LEU HA   H   0.637 30.498 -23.202 1.00 . B B .   9 LEU HA   1 1 
       15 58173 2 2  10 LEU HB2  H   3.038 31.714 -24.393 1.00 . B B .   9 LEU HB2  1 1 
       15 58174 2 2  10 LEU HB3  H   1.555 32.432 -25.020 1.00 . B B .   9 LEU HB3  1 1 
       15 58175 2 2  10 LEU HD11 H   3.299 31.408 -22.007 1.00 . B B .   9 LEU HD11 1 1 
       15 58176 2 2  10 LEU HD12 H   1.675 31.219 -21.347 1.00 . B B .   9 LEU HD12 1 1 
       15 58177 2 2  10 LEU HD13 H   2.635 32.625 -20.917 1.00 . B B .   9 LEU HD13 1 1 
       15 58178 2 2  10 LEU HD21 H   2.697 34.483 -22.114 1.00 . B B .   9 LEU HD21 1 1 
       15 58179 2 2  10 LEU HD22 H   2.041 34.668 -23.734 1.00 . B B .   9 LEU HD22 1 1 
       15 58180 2 2  10 LEU HD23 H   3.570 33.819 -23.492 1.00 . B B .   9 LEU HD23 1 1 
       15 58181 2 2  10 LEU HG   H   0.784 32.906 -22.739 1.00 . B B .   9 LEU HG   1 1 
       15 58182 2 2  10 LEU N    N   2.333 29.460 -23.951 1.00 . B B .   9 LEU N    1 1 
       15 58183 2 2  10 LEU O    O   0.769 29.377 -26.121 1.00 . B B .   9 LEU O    1 1 
       15 58184 2 2  11 GLY C    C  -2.905 31.297 -26.374 1.00 . B B .  10 GLY C    1 1 
       15 58185 2 2  11 GLY CA   C  -1.546 30.647 -26.617 1.00 . B B .  10 GLY CA   1 1 
       15 58186 2 2  11 GLY H    H  -0.922 31.556 -24.770 1.00 . B B .  10 GLY H    1 1 
       15 58187 2 2  11 GLY HA2  H  -1.093 31.075 -27.500 1.00 . B B .  10 GLY HA2  1 1 
       15 58188 2 2  11 GLY HA3  H  -1.678 29.585 -26.756 1.00 . B B .  10 GLY HA3  1 1 
       15 58189 2 2  11 GLY N    N  -0.669 30.889 -25.443 1.00 . B B .  10 GLY N    1 1 
       15 58190 2 2  11 GLY O    O  -3.248 31.657 -25.265 1.00 . B B .  10 GLY O    1 1 
       15 58191 2 2  12 SER C    C  -6.014 31.051 -26.777 1.00 . B B .  11 SER C    1 1 
       15 58192 2 2  12 SER CA   C  -5.011 32.076 -27.261 1.00 . B B .  11 SER CA   1 1 
       15 58193 2 2  12 SER CB   C  -5.465 32.582 -28.614 1.00 . B B .  11 SER CB   1 1 
       15 58194 2 2  12 SER H    H  -3.377 31.155 -28.287 1.00 . B B .  11 SER H    1 1 
       15 58195 2 2  12 SER HA   H  -4.971 32.892 -26.572 1.00 . B B .  11 SER HA   1 1 
       15 58196 2 2  12 SER HB2  H  -5.729 31.738 -29.223 1.00 . B B .  11 SER HB2  1 1 
       15 58197 2 2  12 SER HB3  H  -6.329 33.220 -28.493 1.00 . B B .  11 SER HB3  1 1 
       15 58198 2 2  12 SER HG   H  -4.271 34.114 -28.726 1.00 . B B .  11 SER HG   1 1 
       15 58199 2 2  12 SER N    N  -3.677 31.451 -27.407 1.00 . B B .  11 SER N    1 1 
       15 58200 2 2  12 SER O    O  -5.781 29.861 -26.812 1.00 . B B .  11 SER O    1 1 
       15 58201 2 2  12 SER OG   O  -4.403 33.304 -29.225 1.00 . B B .  11 SER OG   1 1 
       15 58202 2 2  13 VAL C    C  -8.800 29.913 -27.124 1.00 . B B .  12 VAL C    1 1 
       15 58203 2 2  13 VAL CA   C  -8.190 30.579 -25.899 1.00 . B B .  12 VAL CA   1 1 
       15 58204 2 2  13 VAL CB   C  -9.257 31.352 -25.131 1.00 . B B .  12 VAL CB   1 1 
       15 58205 2 2  13 VAL CG1  C -10.040 30.394 -24.239 1.00 . B B .  12 VAL CG1  1 1 
       15 58206 2 2  13 VAL CG2  C  -8.571 32.400 -24.265 1.00 . B B .  12 VAL CG2  1 1 
       15 58207 2 2  13 VAL H    H  -7.302 32.477 -26.360 1.00 . B B .  12 VAL H    1 1 
       15 58208 2 2  13 VAL HA   H  -7.748 29.827 -25.260 1.00 . B B .  12 VAL HA   1 1 
       15 58209 2 2  13 VAL HB   H  -9.930 31.836 -25.825 1.00 . B B .  12 VAL HB   1 1 
       15 58210 2 2  13 VAL HG11 H -10.511 29.639 -24.849 1.00 . B B .  12 VAL HG11 1 1 
       15 58211 2 2  13 VAL HG12 H -10.792 30.943 -23.694 1.00 . B B .  12 VAL HG12 1 1 
       15 58212 2 2  13 VAL HG13 H  -9.360 29.923 -23.544 1.00 . B B .  12 VAL HG13 1 1 
       15 58213 2 2  13 VAL HG21 H  -7.741 31.941 -23.748 1.00 . B B .  12 VAL HG21 1 1 
       15 58214 2 2  13 VAL HG22 H  -9.275 32.791 -23.546 1.00 . B B .  12 VAL HG22 1 1 
       15 58215 2 2  13 VAL HG23 H  -8.208 33.202 -24.889 1.00 . B B .  12 VAL HG23 1 1 
       15 58216 2 2  13 VAL N    N  -7.141 31.512 -26.356 1.00 . B B .  12 VAL N    1 1 
       15 58217 2 2  13 VAL O    O  -9.189 30.566 -28.071 1.00 . B B .  12 VAL O    1 1 
       15 58218 2 2  14 GLY C    C  -8.278 27.005 -28.832 1.00 . B B .  13 GLY C    1 1 
       15 58219 2 2  14 GLY CA   C  -9.405 27.864 -28.283 1.00 . B B .  13 GLY CA   1 1 
       15 58220 2 2  14 GLY H    H  -8.502 28.125 -26.345 1.00 . B B .  13 GLY H    1 1 
       15 58221 2 2  14 GLY HA2  H -10.221 27.237 -27.954 1.00 . B B .  13 GLY HA2  1 1 
       15 58222 2 2  14 GLY HA3  H  -9.750 28.540 -29.052 1.00 . B B .  13 GLY HA3  1 1 
       15 58223 2 2  14 GLY N    N  -8.856 28.617 -27.117 1.00 . B B .  13 GLY N    1 1 
       15 58224 2 2  14 GLY O    O  -8.482 25.882 -29.248 1.00 . B B .  13 GLY O    1 1 
       15 58225 2 2  15 VAL C    C  -5.848 25.494 -28.320 1.00 . B B .  14 VAL C    1 1 
       15 58226 2 2  15 VAL CA   C  -5.929 26.700 -29.264 1.00 . B B .  14 VAL CA   1 1 
       15 58227 2 2  15 VAL CB   C  -4.616 27.516 -29.169 1.00 . B B .  14 VAL CB   1 1 
       15 58228 2 2  15 VAL CG1  C  -4.787 28.878 -29.853 1.00 . B B .  14 VAL CG1  1 1 
       15 58229 2 2  15 VAL CG2  C  -4.214 27.722 -27.684 1.00 . B B .  14 VAL CG2  1 1 
       15 58230 2 2  15 VAL H    H  -6.927 28.406 -28.422 1.00 . B B .  14 VAL H    1 1 
       15 58231 2 2  15 VAL HA   H  -6.099 26.383 -30.283 1.00 . B B .  14 VAL HA   1 1 
       15 58232 2 2  15 VAL HB   H  -3.834 26.976 -29.679 1.00 . B B .  14 VAL HB   1 1 
       15 58233 2 2  15 VAL HG11 H  -4.774 28.750 -30.928 1.00 . B B .  14 VAL HG11 1 1 
       15 58234 2 2  15 VAL HG12 H  -3.974 29.527 -29.562 1.00 . B B .  14 VAL HG12 1 1 
       15 58235 2 2  15 VAL HG13 H  -5.721 29.318 -29.550 1.00 . B B .  14 VAL HG13 1 1 
       15 58236 2 2  15 VAL HG21 H  -3.758 28.694 -27.553 1.00 . B B .  14 VAL HG21 1 1 
       15 58237 2 2  15 VAL HG22 H  -3.506 26.960 -27.393 1.00 . B B .  14 VAL HG22 1 1 
       15 58238 2 2  15 VAL HG23 H  -5.089 27.650 -27.053 1.00 . B B .  14 VAL HG23 1 1 
       15 58239 2 2  15 VAL N    N  -7.075 27.511 -28.793 1.00 . B B .  14 VAL N    1 1 
       15 58240 2 2  15 VAL O    O  -6.841 25.064 -27.766 1.00 . B B .  14 VAL O    1 1 
       15 58241 2 2  16 GLY C    C  -3.109 23.392 -27.092 1.00 . B B .  15 GLY C    1 1 
       15 58242 2 2  16 GLY CA   C  -4.542 23.872 -27.110 1.00 . B B .  15 GLY CA   1 1 
       15 58243 2 2  16 GLY H    H  -3.888 25.377 -28.482 1.00 . B B .  15 GLY H    1 1 
       15 58244 2 2  16 GLY HA2  H  -4.811 24.198 -26.120 1.00 . B B .  15 GLY HA2  1 1 
       15 58245 2 2  16 GLY HA3  H  -5.183 23.058 -27.409 1.00 . B B .  15 GLY HA3  1 1 
       15 58246 2 2  16 GLY N    N  -4.680 24.990 -28.076 1.00 . B B .  15 GLY N    1 1 
       15 58247 2 2  16 GLY O    O  -2.769 22.402 -27.706 1.00 . B B .  15 GLY O    1 1 
       15 58248 2 2  17 LYS C    C  -0.901 22.494 -25.123 1.00 . B B .  16 LYS C    1 1 
       15 58249 2 2  17 LYS CA   C  -0.882 23.557 -26.198 1.00 . B B .  16 LYS CA   1 1 
       15 58250 2 2  17 LYS CB   C   0.077 24.673 -25.816 1.00 . B B .  16 LYS CB   1 1 
       15 58251 2 2  17 LYS CD   C   1.940 23.299 -26.874 1.00 . B B .  16 LYS CD   1 1 
       15 58252 2 2  17 LYS CE   C   3.470 23.280 -26.969 1.00 . B B .  16 LYS CE   1 1 
       15 58253 2 2  17 LYS CG   C   1.494 24.078 -25.622 1.00 . B B .  16 LYS CG   1 1 
       15 58254 2 2  17 LYS H    H  -2.582 24.802 -25.792 1.00 . B B .  16 LYS H    1 1 
       15 58255 2 2  17 LYS HA   H  -0.574 23.123 -27.127 1.00 . B B .  16 LYS HA   1 1 
       15 58256 2 2  17 LYS HB2  H   0.098 25.409 -26.606 1.00 . B B .  16 LYS HB2  1 1 
       15 58257 2 2  17 LYS HB3  H  -0.263 25.136 -24.900 1.00 . B B .  16 LYS HB3  1 1 
       15 58258 2 2  17 LYS HD2  H   1.579 22.286 -26.808 1.00 . B B .  16 LYS HD2  1 1 
       15 58259 2 2  17 LYS HD3  H   1.535 23.765 -27.757 1.00 . B B .  16 LYS HD3  1 1 
       15 58260 2 2  17 LYS HE2  H   3.767 22.754 -27.863 1.00 . B B .  16 LYS HE2  1 1 
       15 58261 2 2  17 LYS HE3  H   3.841 24.293 -27.006 1.00 . B B .  16 LYS HE3  1 1 
       15 58262 2 2  17 LYS HG2  H   2.190 24.872 -25.440 1.00 . B B .  16 LYS HG2  1 1 
       15 58263 2 2  17 LYS HG3  H   1.492 23.407 -24.776 1.00 . B B .  16 LYS HG3  1 1 
       15 58264 2 2  17 LYS HZ1  H   3.420 22.762 -24.953 1.00 . B B .  16 LYS HZ1  1 1 
       15 58265 2 2  17 LYS HZ2  H   4.987 22.955 -25.580 1.00 . B B .  16 LYS HZ2  1 1 
       15 58266 2 2  17 LYS HZ3  H   4.083 21.566 -25.956 1.00 . B B .  16 LYS HZ3  1 1 
       15 58267 2 2  17 LYS N    N  -2.273 24.040 -26.325 1.00 . B B .  16 LYS N    1 1 
       15 58268 2 2  17 LYS NZ   N   4.033 22.588 -25.774 1.00 . B B .  16 LYS NZ   1 1 
       15 58269 2 2  17 LYS O    O  -0.089 21.597 -25.085 1.00 . B B .  16 LYS O    1 1 
       15 58270 2 2  18 SER C    C  -2.379 20.303 -23.815 1.00 . B B .  17 SER C    1 1 
       15 58271 2 2  18 SER CA   C  -1.974 21.604 -23.163 1.00 . B B .  17 SER CA   1 1 
       15 58272 2 2  18 SER CB   C  -3.048 22.044 -22.167 1.00 . B B .  17 SER CB   1 1 
       15 58273 2 2  18 SER H    H  -2.505 23.327 -24.306 1.00 . B B .  17 SER H    1 1 
       15 58274 2 2  18 SER HA   H  -1.026 21.487 -22.661 1.00 . B B .  17 SER HA   1 1 
       15 58275 2 2  18 SER HB2  H  -2.942 21.488 -21.250 1.00 . B B .  17 SER HB2  1 1 
       15 58276 2 2  18 SER HB3  H  -2.934 23.100 -21.960 1.00 . B B .  17 SER HB3  1 1 
       15 58277 2 2  18 SER HG   H  -4.462 20.842 -22.751 1.00 . B B .  17 SER HG   1 1 
       15 58278 2 2  18 SER N    N  -1.856 22.598 -24.242 1.00 . B B .  17 SER N    1 1 
       15 58279 2 2  18 SER O    O  -1.850 19.261 -23.516 1.00 . B B .  17 SER O    1 1 
       15 58280 2 2  18 SER OG   O  -4.333 21.793 -22.721 1.00 . B B .  17 SER OG   1 1 
       15 58281 2 2  19 ALA C    C  -2.506 18.324 -25.830 1.00 . B B .  18 ALA C    1 1 
       15 58282 2 2  19 ALA CA   C  -3.742 19.145 -25.457 1.00 . B B .  18 ALA CA   1 1 
       15 58283 2 2  19 ALA CB   C  -4.515 19.549 -26.720 1.00 . B B .  18 ALA CB   1 1 
       15 58284 2 2  19 ALA H    H  -3.682 21.237 -24.983 1.00 . B B .  18 ALA H    1 1 
       15 58285 2 2  19 ALA HA   H  -4.379 18.567 -24.809 1.00 . B B .  18 ALA HA   1 1 
       15 58286 2 2  19 ALA HB1  H  -4.083 20.453 -27.136 1.00 . B B .  18 ALA HB1  1 1 
       15 58287 2 2  19 ALA HB2  H  -5.549 19.732 -26.464 1.00 . B B .  18 ALA HB2  1 1 
       15 58288 2 2  19 ALA HB3  H  -4.464 18.754 -27.450 1.00 . B B .  18 ALA HB3  1 1 
       15 58289 2 2  19 ALA N    N  -3.299 20.370 -24.743 1.00 . B B .  18 ALA N    1 1 
       15 58290 2 2  19 ALA O    O  -2.538 17.107 -25.886 1.00 . B B .  18 ALA O    1 1 
       15 58291 2 2  20 LEU C    C   0.439 17.660 -25.144 1.00 . B B .  19 LEU C    1 1 
       15 58292 2 2  20 LEU CA   C  -0.166 18.255 -26.406 1.00 . B B .  19 LEU CA   1 1 
       15 58293 2 2  20 LEU CB   C   0.839 19.197 -27.058 1.00 . B B .  19 LEU CB   1 1 
       15 58294 2 2  20 LEU CD1  C  -0.941 20.369 -28.411 1.00 . B B .  19 LEU CD1  1 1 
       15 58295 2 2  20 LEU CD2  C   1.454 20.329 -29.221 1.00 . B B .  19 LEU CD2  1 1 
       15 58296 2 2  20 LEU CG   C   0.360 19.545 -28.474 1.00 . B B .  19 LEU CG   1 1 
       15 58297 2 2  20 LEU H    H  -1.401 19.971 -25.995 1.00 . B B .  19 LEU H    1 1 
       15 58298 2 2  20 LEU HA   H  -0.400 17.457 -27.087 1.00 . B B .  19 LEU HA   1 1 
       15 58299 2 2  20 LEU HB2  H   0.928 20.092 -26.470 1.00 . B B .  19 LEU HB2  1 1 
       15 58300 2 2  20 LEU HB3  H   1.793 18.711 -27.109 1.00 . B B .  19 LEU HB3  1 1 
       15 58301 2 2  20 LEU HD11 H  -1.788 19.702 -28.474 1.00 . B B .  19 LEU HD11 1 1 
       15 58302 2 2  20 LEU HD12 H  -0.979 21.068 -29.237 1.00 . B B .  19 LEU HD12 1 1 
       15 58303 2 2  20 LEU HD13 H  -0.988 20.913 -27.483 1.00 . B B .  19 LEU HD13 1 1 
       15 58304 2 2  20 LEU HD21 H   1.418 21.366 -28.928 1.00 . B B .  19 LEU HD21 1 1 
       15 58305 2 2  20 LEU HD22 H   1.285 20.253 -30.285 1.00 . B B .  19 LEU HD22 1 1 
       15 58306 2 2  20 LEU HD23 H   2.425 19.920 -28.984 1.00 . B B .  19 LEU HD23 1 1 
       15 58307 2 2  20 LEU HG   H   0.157 18.631 -29.000 1.00 . B B .  19 LEU HG   1 1 
       15 58308 2 2  20 LEU N    N  -1.408 18.989 -26.061 1.00 . B B .  19 LEU N    1 1 
       15 58309 2 2  20 LEU O    O   1.001 16.583 -25.173 1.00 . B B .  19 LEU O    1 1 
       15 58310 2 2  21 THR C    C   0.045 16.566 -22.349 1.00 . B B .  20 THR C    1 1 
       15 58311 2 2  21 THR CA   C   0.922 17.736 -22.797 1.00 . B B .  20 THR CA   1 1 
       15 58312 2 2  21 THR CB   C   1.012 18.801 -21.688 1.00 . B B .  20 THR CB   1 1 
       15 58313 2 2  21 THR CG2  C  -0.272 18.840 -20.837 1.00 . B B .  20 THR CG2  1 1 
       15 58314 2 2  21 THR H    H  -0.119 19.195 -24.007 1.00 . B B .  20 THR H    1 1 
       15 58315 2 2  21 THR HA   H   1.905 17.377 -23.018 1.00 . B B .  20 THR HA   1 1 
       15 58316 2 2  21 THR HB   H   1.167 19.762 -22.141 1.00 . B B .  20 THR HB   1 1 
       15 58317 2 2  21 THR HG1  H   2.847 19.071 -21.104 1.00 . B B .  20 THR HG1  1 1 
       15 58318 2 2  21 THR HG21 H  -0.395 19.817 -20.418 1.00 . B B .  20 THR HG21 1 1 
       15 58319 2 2  21 THR HG22 H  -0.193 18.118 -20.041 1.00 . B B .  20 THR HG22 1 1 
       15 58320 2 2  21 THR HG23 H  -1.127 18.608 -21.448 1.00 . B B .  20 THR HG23 1 1 
       15 58321 2 2  21 THR N    N   0.334 18.330 -24.027 1.00 . B B .  20 THR N    1 1 
       15 58322 2 2  21 THR O    O   0.147 16.088 -21.237 1.00 . B B .  20 THR O    1 1 
       15 58323 2 2  21 THR OG1  O   2.117 18.501 -20.848 1.00 . B B .  20 THR OG1  1 1 
       15 58324 2 2  22 VAL C    C  -1.133 13.816 -23.856 1.00 . B B .  21 VAL C    1 1 
       15 58325 2 2  22 VAL CA   C  -1.636 14.908 -22.941 1.00 . B B .  21 VAL CA   1 1 
       15 58326 2 2  22 VAL CB   C  -3.117 15.243 -23.225 1.00 . B B .  21 VAL CB   1 1 
       15 58327 2 2  22 VAL CG1  C  -4.042 14.150 -22.653 1.00 . B B .  21 VAL CG1  1 1 
       15 58328 2 2  22 VAL CG2  C  -3.468 16.575 -22.559 1.00 . B B .  21 VAL CG2  1 1 
       15 58329 2 2  22 VAL H    H  -0.791 16.463 -24.136 1.00 . B B .  21 VAL H    1 1 
       15 58330 2 2  22 VAL HA   H  -1.513 14.603 -21.913 1.00 . B B .  21 VAL HA   1 1 
       15 58331 2 2  22 VAL HB   H  -3.270 15.323 -24.290 1.00 . B B .  21 VAL HB   1 1 
       15 58332 2 2  22 VAL HG11 H  -3.653 13.795 -21.711 1.00 . B B .  21 VAL HG11 1 1 
       15 58333 2 2  22 VAL HG12 H  -4.107 13.332 -23.344 1.00 . B B .  21 VAL HG12 1 1 
       15 58334 2 2  22 VAL HG13 H  -5.033 14.556 -22.499 1.00 . B B .  21 VAL HG13 1 1 
       15 58335 2 2  22 VAL HG21 H  -3.433 16.462 -21.487 1.00 . B B .  21 VAL HG21 1 1 
       15 58336 2 2  22 VAL HG22 H  -4.461 16.877 -22.857 1.00 . B B .  21 VAL HG22 1 1 
       15 58337 2 2  22 VAL HG23 H  -2.764 17.322 -22.862 1.00 . B B .  21 VAL HG23 1 1 
       15 58338 2 2  22 VAL N    N  -0.770 16.075 -23.241 1.00 . B B .  21 VAL N    1 1 
       15 58339 2 2  22 VAL O    O  -1.147 12.665 -23.527 1.00 . B B .  21 VAL O    1 1 
       15 58340 2 2  23 GLN C    C   1.464 13.102 -25.607 1.00 . B B .  22 GLN C    1 1 
       15 58341 2 2  23 GLN CA   C  -0.025 13.220 -25.941 1.00 . B B .  22 GLN CA   1 1 
       15 58342 2 2  23 GLN CB   C  -0.200 13.733 -27.376 1.00 . B B .  22 GLN CB   1 1 
       15 58343 2 2  23 GLN CD   C   0.147 11.386 -28.185 1.00 . B B .  22 GLN CD   1 1 
       15 58344 2 2  23 GLN CG   C   0.572 12.846 -28.359 1.00 . B B .  22 GLN CG   1 1 
       15 58345 2 2  23 GLN H    H  -0.576 15.162 -25.202 1.00 . B B .  22 GLN H    1 1 
       15 58346 2 2  23 GLN HA   H  -0.501 12.262 -25.831 1.00 . B B .  22 GLN HA   1 1 
       15 58347 2 2  23 GLN HB2  H  -1.249 13.722 -27.633 1.00 . B B .  22 GLN HB2  1 1 
       15 58348 2 2  23 GLN HB3  H   0.173 14.745 -27.442 1.00 . B B .  22 GLN HB3  1 1 
       15 58349 2 2  23 GLN HE21 H   1.971 10.763 -27.710 1.00 . B B .  22 GLN HE21 1 1 
       15 58350 2 2  23 GLN HE22 H   0.778  9.557 -27.736 1.00 . B B .  22 GLN HE22 1 1 
       15 58351 2 2  23 GLN HG2  H   0.356 13.165 -29.367 1.00 . B B .  22 GLN HG2  1 1 
       15 58352 2 2  23 GLN HG3  H   1.632 12.936 -28.177 1.00 . B B .  22 GLN HG3  1 1 
       15 58353 2 2  23 GLN N    N  -0.616 14.206 -24.992 1.00 . B B .  22 GLN N    1 1 
       15 58354 2 2  23 GLN NE2  N   1.039 10.495 -27.849 1.00 . B B .  22 GLN NE2  1 1 
       15 58355 2 2  23 GLN O    O   2.091 12.082 -25.798 1.00 . B B .  22 GLN O    1 1 
       15 58356 2 2  23 GLN OE1  O  -1.008 11.052 -28.358 1.00 . B B .  22 GLN OE1  1 1 
       15 58357 2 2  24 PHE C    C   3.740 13.654 -23.355 1.00 . B B .  23 PHE C    1 1 
       15 58358 2 2  24 PHE CA   C   3.481 14.176 -24.782 1.00 . B B .  23 PHE CA   1 1 
       15 58359 2 2  24 PHE CB   C   3.956 15.613 -24.837 1.00 . B B .  23 PHE CB   1 1 
       15 58360 2 2  24 PHE CD1  C   5.930 16.429 -23.486 1.00 . B B .  23 PHE CD1  1 1 
       15 58361 2 2  24 PHE CD2  C   6.349 15.048 -25.436 1.00 . B B .  23 PHE CD2  1 1 
       15 58362 2 2  24 PHE CE1  C   7.306 16.512 -23.249 1.00 . B B .  23 PHE CE1  1 1 
       15 58363 2 2  24 PHE CE2  C   7.727 15.132 -25.196 1.00 . B B .  23 PHE CE2  1 1 
       15 58364 2 2  24 PHE CG   C   5.447 15.696 -24.580 1.00 . B B .  23 PHE CG   1 1 
       15 58365 2 2  24 PHE CZ   C   8.204 15.864 -24.103 1.00 . B B .  23 PHE CZ   1 1 
       15 58366 2 2  24 PHE H    H   1.505 14.986 -25.013 1.00 . B B .  23 PHE H    1 1 
       15 58367 2 2  24 PHE HA   H   4.026 13.591 -25.499 1.00 . B B .  23 PHE HA   1 1 
       15 58368 2 2  24 PHE HB2  H   3.727 16.032 -25.802 1.00 . B B .  23 PHE HB2  1 1 
       15 58369 2 2  24 PHE HB3  H   3.430 16.157 -24.077 1.00 . B B .  23 PHE HB3  1 1 
       15 58370 2 2  24 PHE HD1  H   5.239 16.930 -22.824 1.00 . B B .  23 PHE HD1  1 1 
       15 58371 2 2  24 PHE HD2  H   5.985 14.486 -26.281 1.00 . B B .  23 PHE HD2  1 1 
       15 58372 2 2  24 PHE HE1  H   7.675 17.077 -22.406 1.00 . B B .  23 PHE HE1  1 1 
       15 58373 2 2  24 PHE HE2  H   8.420 14.632 -25.854 1.00 . B B .  23 PHE HE2  1 1 
       15 58374 2 2  24 PHE HZ   H   9.267 15.928 -23.919 1.00 . B B .  23 PHE HZ   1 1 
       15 58375 2 2  24 PHE N    N   2.033 14.168 -25.129 1.00 . B B .  23 PHE N    1 1 
       15 58376 2 2  24 PHE O    O   4.580 12.805 -23.135 1.00 . B B .  23 PHE O    1 1 
       15 58377 2 2  25 VAL C    C   2.400 12.678 -20.529 1.00 . B B .  24 VAL C    1 1 
       15 58378 2 2  25 VAL CA   C   3.313 13.825 -20.943 1.00 . B B .  24 VAL CA   1 1 
       15 58379 2 2  25 VAL CB   C   3.070 15.092 -20.048 1.00 . B B .  24 VAL CB   1 1 
       15 58380 2 2  25 VAL CG1  C   2.478 14.766 -18.653 1.00 . B B .  24 VAL CG1  1 1 
       15 58381 2 2  25 VAL CG2  C   4.396 15.802 -19.830 1.00 . B B .  24 VAL CG2  1 1 
       15 58382 2 2  25 VAL H    H   2.429 14.928 -22.584 1.00 . B B .  24 VAL H    1 1 
       15 58383 2 2  25 VAL HA   H   4.345 13.499 -20.834 1.00 . B B .  24 VAL HA   1 1 
       15 58384 2 2  25 VAL HB   H   2.395 15.767 -20.565 1.00 . B B .  24 VAL HB   1 1 
       15 58385 2 2  25 VAL HG11 H   1.413 14.703 -18.720 1.00 . B B .  24 VAL HG11 1 1 
       15 58386 2 2  25 VAL HG12 H   2.733 15.557 -17.952 1.00 . B B .  24 VAL HG12 1 1 
       15 58387 2 2  25 VAL HG13 H   2.873 13.833 -18.294 1.00 . B B .  24 VAL HG13 1 1 
       15 58388 2 2  25 VAL HG21 H   4.976 15.246 -19.106 1.00 . B B .  24 VAL HG21 1 1 
       15 58389 2 2  25 VAL HG22 H   4.208 16.794 -19.457 1.00 . B B .  24 VAL HG22 1 1 
       15 58390 2 2  25 VAL HG23 H   4.929 15.854 -20.763 1.00 . B B .  24 VAL HG23 1 1 
       15 58391 2 2  25 VAL N    N   3.067 14.217 -22.377 1.00 . B B .  24 VAL N    1 1 
       15 58392 2 2  25 VAL O    O   2.701 11.952 -19.602 1.00 . B B .  24 VAL O    1 1 
       15 58393 2 2  26 GLN C    C   0.178 10.439 -21.919 1.00 . B B .  25 GLN C    1 1 
       15 58394 2 2  26 GLN CA   C   0.340 11.428 -20.776 1.00 . B B .  25 GLN CA   1 1 
       15 58395 2 2  26 GLN CB   C  -0.992 12.072 -20.410 1.00 . B B .  25 GLN CB   1 1 
       15 58396 2 2  26 GLN CD   C  -2.030 13.997 -19.192 1.00 . B B .  25 GLN CD   1 1 
       15 58397 2 2  26 GLN CG   C  -0.713 13.322 -19.579 1.00 . B B .  25 GLN CG   1 1 
       15 58398 2 2  26 GLN H    H   1.055 13.125 -21.921 1.00 . B B .  25 GLN H    1 1 
       15 58399 2 2  26 GLN HA   H   0.721 10.901 -19.915 1.00 . B B .  25 GLN HA   1 1 
       15 58400 2 2  26 GLN HB2  H  -1.514 12.349 -21.300 1.00 . B B .  25 GLN HB2  1 1 
       15 58401 2 2  26 GLN HB3  H  -1.587 11.382 -19.836 1.00 . B B .  25 GLN HB3  1 1 
       15 58402 2 2  26 GLN HE21 H  -2.406 12.729 -17.712 1.00 . B B .  25 GLN HE21 1 1 
       15 58403 2 2  26 GLN HE22 H  -3.567 13.945 -17.940 1.00 . B B .  25 GLN HE22 1 1 
       15 58404 2 2  26 GLN HG2  H  -0.179 13.040 -18.684 1.00 . B B .  25 GLN HG2  1 1 
       15 58405 2 2  26 GLN HG3  H  -0.111 14.013 -20.163 1.00 . B B .  25 GLN HG3  1 1 
       15 58406 2 2  26 GLN N    N   1.285 12.517 -21.177 1.00 . B B .  25 GLN N    1 1 
       15 58407 2 2  26 GLN NE2  N  -2.726 13.516 -18.200 1.00 . B B .  25 GLN NE2  1 1 
       15 58408 2 2  26 GLN O    O  -0.068  9.267 -21.714 1.00 . B B .  25 GLN O    1 1 
       15 58409 2 2  26 GLN OE1  O  -2.428 14.975 -19.793 1.00 . B B .  25 GLN OE1  1 1 
       15 58410 2 2  27 GLY C    C  -1.223  9.866 -24.787 1.00 . B B .  26 GLY C    1 1 
       15 58411 2 2  27 GLY CA   C   0.225  9.967 -24.292 1.00 . B B .  26 GLY CA   1 1 
       15 58412 2 2  27 GLY H    H   0.559 11.857 -23.254 1.00 . B B .  26 GLY H    1 1 
       15 58413 2 2  27 GLY HA2  H   0.843 10.331 -25.089 1.00 . B B .  26 GLY HA2  1 1 
       15 58414 2 2  27 GLY HA3  H   0.566  8.983 -24.005 1.00 . B B .  26 GLY HA3  1 1 
       15 58415 2 2  27 GLY N    N   0.341 10.896 -23.121 1.00 . B B .  26 GLY N    1 1 
       15 58416 2 2  27 GLY O    O  -1.635  8.849 -25.307 1.00 . B B .  26 GLY O    1 1 
       15 58417 2 2  28 ILE C    C  -3.789 12.255 -25.712 1.00 . B B .  27 ILE C    1 1 
       15 58418 2 2  28 ILE CA   C  -3.411 10.877 -25.126 1.00 . B B .  27 ILE CA   1 1 
       15 58419 2 2  28 ILE CB   C  -4.369 10.505 -23.945 1.00 . B B .  27 ILE CB   1 1 
       15 58420 2 2  28 ILE CD1  C  -4.519 10.055 -21.466 1.00 . B B .  27 ILE CD1  1 1 
       15 58421 2 2  28 ILE CG1  C  -3.593 10.469 -22.617 1.00 . B B .  27 ILE CG1  1 1 
       15 58422 2 2  28 ILE CG2  C  -4.993  9.123 -24.199 1.00 . B B .  27 ILE CG2  1 1 
       15 58423 2 2  28 ILE H    H  -1.635 11.728 -24.227 1.00 . B B .  27 ILE H    1 1 
       15 58424 2 2  28 ILE HA   H  -3.500 10.141 -25.916 1.00 . B B .  27 ILE HA   1 1 
       15 58425 2 2  28 ILE HB   H  -5.159 11.245 -23.864 1.00 . B B .  27 ILE HB   1 1 
       15 58426 2 2  28 ILE HD11 H  -4.751  9.002 -21.540 1.00 . B B .  27 ILE HD11 1 1 
       15 58427 2 2  28 ILE HD12 H  -5.428 10.626 -21.514 1.00 . B B .  27 ILE HD12 1 1 
       15 58428 2 2  28 ILE HD13 H  -4.029 10.250 -20.524 1.00 . B B .  27 ILE HD13 1 1 
       15 58429 2 2  28 ILE HG12 H  -2.777  9.767 -22.691 1.00 . B B .  27 ILE HG12 1 1 
       15 58430 2 2  28 ILE HG13 H  -3.208 11.450 -22.413 1.00 . B B .  27 ILE HG13 1 1 
       15 58431 2 2  28 ILE HG21 H  -5.467  9.115 -25.169 1.00 . B B .  27 ILE HG21 1 1 
       15 58432 2 2  28 ILE HG22 H  -5.726  8.908 -23.443 1.00 . B B .  27 ILE HG22 1 1 
       15 58433 2 2  28 ILE HG23 H  -4.219  8.370 -24.172 1.00 . B B .  27 ILE HG23 1 1 
       15 58434 2 2  28 ILE N    N  -1.994 10.910 -24.646 1.00 . B B .  27 ILE N    1 1 
       15 58435 2 2  28 ILE O    O  -3.194 13.265 -25.400 1.00 . B B .  27 ILE O    1 1 
       15 58436 2 2  29 PHE C    C  -6.791 13.500 -27.256 1.00 . B B .  28 PHE C    1 1 
       15 58437 2 2  29 PHE CA   C  -5.261 13.575 -27.159 1.00 . B B .  28 PHE CA   1 1 
       15 58438 2 2  29 PHE CB   C  -4.634 13.794 -28.554 1.00 . B B .  28 PHE CB   1 1 
       15 58439 2 2  29 PHE CD1  C  -5.337 16.206 -28.818 1.00 . B B .  28 PHE CD1  1 1 
       15 58440 2 2  29 PHE CD2  C  -6.144 14.579 -30.426 1.00 . B B .  28 PHE CD2  1 1 
       15 58441 2 2  29 PHE CE1  C  -6.039 17.215 -29.490 1.00 . B B .  28 PHE CE1  1 1 
       15 58442 2 2  29 PHE CE2  C  -6.844 15.589 -31.096 1.00 . B B .  28 PHE CE2  1 1 
       15 58443 2 2  29 PHE CG   C  -5.388 14.887 -29.286 1.00 . B B .  28 PHE CG   1 1 
       15 58444 2 2  29 PHE CZ   C  -6.792 16.906 -30.628 1.00 . B B .  28 PHE CZ   1 1 
       15 58445 2 2  29 PHE H    H  -5.251 11.453 -26.783 1.00 . B B .  28 PHE H    1 1 
       15 58446 2 2  29 PHE HA   H  -4.990 14.397 -26.508 1.00 . B B .  28 PHE HA   1 1 
       15 58447 2 2  29 PHE HB2  H  -3.603 14.093 -28.434 1.00 . B B .  28 PHE HB2  1 1 
       15 58448 2 2  29 PHE HB3  H  -4.673 12.881 -29.130 1.00 . B B .  28 PHE HB3  1 1 
       15 58449 2 2  29 PHE HD1  H  -4.755 16.445 -27.940 1.00 . B B .  28 PHE HD1  1 1 
       15 58450 2 2  29 PHE HD2  H  -6.185 13.562 -30.788 1.00 . B B .  28 PHE HD2  1 1 
       15 58451 2 2  29 PHE HE1  H  -6.000 18.231 -29.130 1.00 . B B .  28 PHE HE1  1 1 
       15 58452 2 2  29 PHE HE2  H  -7.425 15.351 -31.973 1.00 . B B .  28 PHE HE2  1 1 
       15 58453 2 2  29 PHE HZ   H  -7.333 17.684 -31.145 1.00 . B B .  28 PHE HZ   1 1 
       15 58454 2 2  29 PHE N    N  -4.790 12.286 -26.557 1.00 . B B .  28 PHE N    1 1 
       15 58455 2 2  29 PHE O    O  -7.328 12.625 -27.907 1.00 . B B .  28 PHE O    1 1 
       15 58456 2 2  30 VAL C    C  -9.560 15.632 -27.223 1.00 . B B .  29 VAL C    1 1 
       15 58457 2 2  30 VAL CA   C  -8.999 14.346 -26.625 1.00 . B B .  29 VAL CA   1 1 
       15 58458 2 2  30 VAL CB   C  -9.536 14.193 -25.193 1.00 . B B .  29 VAL CB   1 1 
       15 58459 2 2  30 VAL CG1  C  -9.439 12.735 -24.729 1.00 . B B .  29 VAL CG1  1 1 
       15 58460 2 2  30 VAL CG2  C  -8.733 15.091 -24.236 1.00 . B B .  29 VAL CG2  1 1 
       15 58461 2 2  30 VAL H    H  -7.050 15.077 -26.058 1.00 . B B .  29 VAL H    1 1 
       15 58462 2 2  30 VAL HA   H  -9.345 13.516 -27.217 1.00 . B B .  29 VAL HA   1 1 
       15 58463 2 2  30 VAL HB   H -10.569 14.489 -25.177 1.00 . B B .  29 VAL HB   1 1 
       15 58464 2 2  30 VAL HG11 H  -9.720 12.070 -25.531 1.00 . B B .  29 VAL HG11 1 1 
       15 58465 2 2  30 VAL HG12 H -10.113 12.585 -23.898 1.00 . B B .  29 VAL HG12 1 1 
       15 58466 2 2  30 VAL HG13 H  -8.427 12.520 -24.420 1.00 . B B .  29 VAL HG13 1 1 
       15 58467 2 2  30 VAL HG21 H  -9.091 14.948 -23.226 1.00 . B B .  29 VAL HG21 1 1 
       15 58468 2 2  30 VAL HG22 H  -8.857 16.128 -24.520 1.00 . B B .  29 VAL HG22 1 1 
       15 58469 2 2  30 VAL HG23 H  -7.687 14.829 -24.282 1.00 . B B .  29 VAL HG23 1 1 
       15 58470 2 2  30 VAL N    N  -7.501 14.389 -26.594 1.00 . B B .  29 VAL N    1 1 
       15 58471 2 2  30 VAL O    O  -8.851 16.580 -27.496 1.00 . B B .  29 VAL O    1 1 
       15 58472 2 2  31 GLU C    C -11.693 17.850 -26.820 1.00 . B B .  30 GLU C    1 1 
       15 58473 2 2  31 GLU CA   C -11.519 16.857 -27.958 1.00 . B B .  30 GLU CA   1 1 
       15 58474 2 2  31 GLU CB   C -12.884 16.461 -28.536 1.00 . B B .  30 GLU CB   1 1 
       15 58475 2 2  31 GLU CD   C -14.133 14.696 -29.788 1.00 . B B .  30 GLU CD   1 1 
       15 58476 2 2  31 GLU CG   C -12.778 15.081 -29.191 1.00 . B B .  30 GLU CG   1 1 
       15 58477 2 2  31 GLU H    H -11.386 14.877 -27.154 1.00 . B B .  30 GLU H    1 1 
       15 58478 2 2  31 GLU HA   H -10.905 17.294 -28.730 1.00 . B B .  30 GLU HA   1 1 
       15 58479 2 2  31 GLU HB2  H -13.622 16.425 -27.745 1.00 . B B .  30 GLU HB2  1 1 
       15 58480 2 2  31 GLU HB3  H -13.186 17.185 -29.277 1.00 . B B .  30 GLU HB3  1 1 
       15 58481 2 2  31 GLU HG2  H -12.033 15.111 -29.974 1.00 . B B .  30 GLU HG2  1 1 
       15 58482 2 2  31 GLU HG3  H -12.491 14.349 -28.449 1.00 . B B .  30 GLU HG3  1 1 
       15 58483 2 2  31 GLU N    N -10.850 15.657 -27.404 1.00 . B B .  30 GLU N    1 1 
       15 58484 2 2  31 GLU O    O -11.616 19.050 -27.002 1.00 . B B .  30 GLU O    1 1 
       15 58485 2 2  31 GLU OE1  O -14.416 13.511 -29.849 1.00 . B B .  30 GLU OE1  1 1 
       15 58486 2 2  31 GLU OE2  O -14.864 15.593 -30.174 1.00 . B B .  30 GLU OE2  1 1 
       15 58487 2 2  32 LYS C    C -10.655 18.805 -24.171 1.00 . B B .  31 LYS C    1 1 
       15 58488 2 2  32 LYS CA   C -12.030 18.260 -24.475 1.00 . B B .  31 LYS CA   1 1 
       15 58489 2 2  32 LYS CB   C -12.578 17.536 -23.258 1.00 . B B .  31 LYS CB   1 1 
       15 58490 2 2  32 LYS CD   C -12.345 15.413 -21.988 1.00 . B B .  31 LYS CD   1 1 
       15 58491 2 2  32 LYS CE   C -13.208 14.540 -22.932 1.00 . B B .  31 LYS CE   1 1 
       15 58492 2 2  32 LYS CG   C -11.582 16.479 -22.768 1.00 . B B .  31 LYS CG   1 1 
       15 58493 2 2  32 LYS H    H -11.921 16.383 -25.506 1.00 . B B .  31 LYS H    1 1 
       15 58494 2 2  32 LYS HA   H -12.690 19.068 -24.729 1.00 . B B .  31 LYS HA   1 1 
       15 58495 2 2  32 LYS HB2  H -12.749 18.259 -22.473 1.00 . B B .  31 LYS HB2  1 1 
       15 58496 2 2  32 LYS HB3  H -13.515 17.064 -23.521 1.00 . B B .  31 LYS HB3  1 1 
       15 58497 2 2  32 LYS HD2  H -11.641 14.781 -21.467 1.00 . B B .  31 LYS HD2  1 1 
       15 58498 2 2  32 LYS HD3  H -12.983 15.919 -21.277 1.00 . B B .  31 LYS HD3  1 1 
       15 58499 2 2  32 LYS HE2  H -14.255 14.672 -22.697 1.00 . B B .  31 LYS HE2  1 1 
       15 58500 2 2  32 LYS HE3  H -13.039 14.815 -23.964 1.00 . B B .  31 LYS HE3  1 1 
       15 58501 2 2  32 LYS HG2  H -11.088 16.031 -23.609 1.00 . B B .  31 LYS HG2  1 1 
       15 58502 2 2  32 LYS HG3  H -10.845 16.937 -22.115 1.00 . B B .  31 LYS HG3  1 1 
       15 58503 2 2  32 LYS HZ1  H -13.322 12.529 -23.461 1.00 . B B .  31 LYS HZ1  1 1 
       15 58504 2 2  32 LYS HZ2  H -13.137 12.797 -21.793 1.00 . B B .  31 LYS HZ2  1 1 
       15 58505 2 2  32 LYS HZ3  H -11.814 12.995 -22.841 1.00 . B B .  31 LYS HZ3  1 1 
       15 58506 2 2  32 LYS N    N -11.893 17.350 -25.632 1.00 . B B .  31 LYS N    1 1 
       15 58507 2 2  32 LYS NZ   N -12.843 13.107 -22.742 1.00 . B B .  31 LYS NZ   1 1 
       15 58508 2 2  32 LYS O    O  -9.768 18.115 -23.718 1.00 . B B .  31 LYS O    1 1 
       15 58509 2 2  33 TYR C    C  -8.930 20.821 -22.707 1.00 . B B .  32 TYR C    1 1 
       15 58510 2 2  33 TYR CA   C  -9.131 20.636 -24.208 1.00 . B B .  32 TYR CA   1 1 
       15 58511 2 2  33 TYR CB   C  -9.006 21.987 -24.929 1.00 . B B .  32 TYR CB   1 1 
       15 58512 2 2  33 TYR CD1  C  -9.551 21.529 -27.348 1.00 . B B .  32 TYR CD1  1 1 
       15 58513 2 2  33 TYR CD2  C -11.236 22.576 -25.953 1.00 . B B .  32 TYR CD2  1 1 
       15 58514 2 2  33 TYR CE1  C -10.428 21.569 -28.438 1.00 . B B .  32 TYR CE1  1 1 
       15 58515 2 2  33 TYR CE2  C -12.113 22.617 -27.045 1.00 . B B .  32 TYR CE2  1 1 
       15 58516 2 2  33 TYR CG   C  -9.955 22.033 -26.105 1.00 . B B .  32 TYR CG   1 1 
       15 58517 2 2  33 TYR CZ   C -11.708 22.113 -28.287 1.00 . B B .  32 TYR CZ   1 1 
       15 58518 2 2  33 TYR H    H -11.188 20.546 -24.834 1.00 . B B .  32 TYR H    1 1 
       15 58519 2 2  33 TYR HA   H  -8.369 19.961 -24.580 1.00 . B B .  32 TYR HA   1 1 
       15 58520 2 2  33 TYR HB2  H  -9.238 22.787 -24.246 1.00 . B B .  32 TYR HB2  1 1 
       15 58521 2 2  33 TYR HB3  H  -7.993 22.108 -25.287 1.00 . B B .  32 TYR HB3  1 1 
       15 58522 2 2  33 TYR HD1  H  -8.563 21.109 -27.465 1.00 . B B .  32 TYR HD1  1 1 
       15 58523 2 2  33 TYR HD2  H -11.548 22.965 -24.995 1.00 . B B .  32 TYR HD2  1 1 
       15 58524 2 2  33 TYR HE1  H -10.116 21.180 -29.396 1.00 . B B .  32 TYR HE1  1 1 
       15 58525 2 2  33 TYR HE2  H -13.101 23.037 -26.929 1.00 . B B .  32 TYR HE2  1 1 
       15 58526 2 2  33 TYR HH   H -12.142 21.718 -30.103 1.00 . B B .  32 TYR HH   1 1 
       15 58527 2 2  33 TYR N    N -10.463 20.032 -24.450 1.00 . B B .  32 TYR N    1 1 
       15 58528 2 2  33 TYR O    O  -9.752 21.387 -22.014 1.00 . B B .  32 TYR O    1 1 
       15 58529 2 2  33 TYR OH   O -12.572 22.152 -29.362 1.00 . B B .  32 TYR OH   1 1 
       15 58530 2 2  34 ASP C    C  -7.595 21.992 -20.410 1.00 . B B .  33 ASP C    1 1 
       15 58531 2 2  34 ASP CA   C  -7.527 20.492 -20.774 1.00 . B B .  33 ASP CA   1 1 
       15 58532 2 2  34 ASP CB   C  -6.127 19.921 -20.550 1.00 . B B .  33 ASP CB   1 1 
       15 58533 2 2  34 ASP CG   C  -5.565 20.388 -19.212 1.00 . B B .  33 ASP CG   1 1 
       15 58534 2 2  34 ASP H    H  -7.193 19.917 -22.814 1.00 . B B .  33 ASP H    1 1 
       15 58535 2 2  34 ASP HA   H  -8.245 19.925 -20.195 1.00 . B B .  33 ASP HA   1 1 
       15 58536 2 2  34 ASP HB2  H  -6.191 18.839 -20.559 1.00 . B B .  33 ASP HB2  1 1 
       15 58537 2 2  34 ASP HB3  H  -5.476 20.248 -21.347 1.00 . B B .  33 ASP HB3  1 1 
       15 58538 2 2  34 ASP N    N  -7.832 20.354 -22.219 1.00 . B B .  33 ASP N    1 1 
       15 58539 2 2  34 ASP O    O  -7.277 22.823 -21.230 1.00 . B B .  33 ASP O    1 1 
       15 58540 2 2  34 ASP OD1  O  -5.666 19.632 -18.260 1.00 . B B .  33 ASP OD1  1 1 
       15 58541 2 2  34 ASP OD2  O  -5.043 21.489 -19.159 1.00 . B B .  33 ASP OD2  1 1 
       15 58542 2 2  35 PRO C    C  -7.278 24.792 -19.263 1.00 . B B .  34 PRO C    1 1 
       15 58543 2 2  35 PRO CA   C  -8.210 23.725 -18.702 1.00 . B B .  34 PRO CA   1 1 
       15 58544 2 2  35 PRO CB   C  -7.980 23.557 -17.224 1.00 . B B .  34 PRO CB   1 1 
       15 58545 2 2  35 PRO CD   C  -8.491 21.387 -18.165 1.00 . B B .  34 PRO CD   1 1 
       15 58546 2 2  35 PRO CG   C  -8.670 22.279 -16.927 1.00 . B B .  34 PRO CG   1 1 
       15 58547 2 2  35 PRO HA   H  -9.230 24.037 -18.846 1.00 . B B .  34 PRO HA   1 1 
       15 58548 2 2  35 PRO HB2  H  -6.920 23.486 -17.013 1.00 . B B .  34 PRO HB2  1 1 
       15 58549 2 2  35 PRO HB3  H  -8.429 24.366 -16.669 1.00 . B B .  34 PRO HB3  1 1 
       15 58550 2 2  35 PRO HD2  H  -7.760 20.622 -17.982 1.00 . B B .  34 PRO HD2  1 1 
       15 58551 2 2  35 PRO HD3  H  -9.432 20.954 -18.452 1.00 . B B .  34 PRO HD3  1 1 
       15 58552 2 2  35 PRO HG2  H  -8.227 21.827 -16.060 1.00 . B B .  34 PRO HG2  1 1 
       15 58553 2 2  35 PRO HG3  H  -9.720 22.454 -16.769 1.00 . B B .  34 PRO HG3  1 1 
       15 58554 2 2  35 PRO N    N  -8.047 22.323 -19.211 1.00 . B B .  34 PRO N    1 1 
       15 58555 2 2  35 PRO O    O  -6.531 24.594 -20.195 1.00 . B B .  34 PRO O    1 1 
       15 58556 2 2  36 THR C    C  -5.758 27.810 -18.068 1.00 . B B .  35 THR C    1 1 
       15 58557 2 2  36 THR CA   C  -6.556 27.127 -19.183 1.00 . B B .  35 THR CA   1 1 
       15 58558 2 2  36 THR CB   C  -7.505 28.136 -19.842 1.00 . B B .  35 THR CB   1 1 
       15 58559 2 2  36 THR CG2  C  -7.858 27.654 -21.250 1.00 . B B .  35 THR CG2  1 1 
       15 58560 2 2  36 THR H    H  -8.006 26.074 -17.942 1.00 . B B .  35 THR H    1 1 
       15 58561 2 2  36 THR HA   H  -5.851 26.779 -19.923 1.00 . B B .  35 THR HA   1 1 
       15 58562 2 2  36 THR HB   H  -7.033 29.100 -19.906 1.00 . B B .  35 THR HB   1 1 
       15 58563 2 2  36 THR HG1  H  -8.723 29.125 -18.692 1.00 . B B .  35 THR HG1  1 1 
       15 58564 2 2  36 THR HG21 H  -8.388 26.717 -21.184 1.00 . B B .  35 THR HG21 1 1 
       15 58565 2 2  36 THR HG22 H  -6.951 27.513 -21.819 1.00 . B B .  35 THR HG22 1 1 
       15 58566 2 2  36 THR HG23 H  -8.480 28.389 -21.737 1.00 . B B .  35 THR HG23 1 1 
       15 58567 2 2  36 THR N    N  -7.374 25.964 -18.692 1.00 . B B .  35 THR N    1 1 
       15 58568 2 2  36 THR O    O  -4.733 28.406 -18.332 1.00 . B B .  35 THR O    1 1 
       15 58569 2 2  36 THR OG1  O  -8.691 28.241 -19.067 1.00 . B B .  35 THR OG1  1 1 
       15 58570 2 2  37 ILE C    C  -3.958 28.073 -15.876 1.00 . B B .  36 ILE C    1 1 
       15 58571 2 2  37 ILE CA   C  -5.434 28.429 -15.746 1.00 . B B .  36 ILE CA   1 1 
       15 58572 2 2  37 ILE CB   C  -5.894 28.044 -14.328 1.00 . B B .  36 ILE CB   1 1 
       15 58573 2 2  37 ILE CD1  C  -7.150 26.390 -12.975 1.00 . B B .  36 ILE CD1  1 1 
       15 58574 2 2  37 ILE CG1  C  -6.967 26.980 -14.382 1.00 . B B .  36 ILE CG1  1 1 
       15 58575 2 2  37 ILE CG2  C  -6.432 29.265 -13.558 1.00 . B B .  36 ILE CG2  1 1 
       15 58576 2 2  37 ILE H    H  -7.041 27.287 -16.639 1.00 . B B .  36 ILE H    1 1 
       15 58577 2 2  37 ILE HA   H  -5.544 29.487 -15.883 1.00 . B B .  36 ILE HA   1 1 
       15 58578 2 2  37 ILE HB   H  -5.050 27.649 -13.785 1.00 . B B .  36 ILE HB   1 1 
       15 58579 2 2  37 ILE HD11 H  -6.965 25.349 -12.999 1.00 . B B .  36 ILE HD11 1 1 
       15 58580 2 2  37 ILE HD12 H  -8.137 26.559 -12.658 1.00 . B B .  36 ILE HD12 1 1 
       15 58581 2 2  37 ILE HD13 H  -6.478 26.854 -12.270 1.00 . B B .  36 ILE HD13 1 1 
       15 58582 2 2  37 ILE HG12 H  -7.893 27.421 -14.717 1.00 . B B .  36 ILE HG12 1 1 
       15 58583 2 2  37 ILE HG13 H  -6.665 26.206 -15.065 1.00 . B B .  36 ILE HG13 1 1 
       15 58584 2 2  37 ILE HG21 H  -5.602 29.867 -13.217 1.00 . B B .  36 ILE HG21 1 1 
       15 58585 2 2  37 ILE HG22 H  -7.011 28.937 -12.701 1.00 . B B .  36 ILE HG22 1 1 
       15 58586 2 2  37 ILE HG23 H  -7.056 29.853 -14.210 1.00 . B B .  36 ILE HG23 1 1 
       15 58587 2 2  37 ILE N    N  -6.206 27.757 -16.841 1.00 . B B .  36 ILE N    1 1 
       15 58588 2 2  37 ILE O    O  -3.565 27.277 -16.700 1.00 . B B .  36 ILE O    1 1 
       15 58589 2 2  38 GLU C    C  -1.470 26.921 -14.729 1.00 . B B .  37 GLU C    1 1 
       15 58590 2 2  38 GLU CA   C  -1.703 28.354 -15.167 1.00 . B B .  37 GLU CA   1 1 
       15 58591 2 2  38 GLU CB   C  -0.919 29.247 -14.216 1.00 . B B .  37 GLU CB   1 1 
       15 58592 2 2  38 GLU CD   C   0.876 27.705 -13.331 1.00 . B B .  37 GLU CD   1 1 
       15 58593 2 2  38 GLU CG   C   0.580 28.888 -14.265 1.00 . B B .  37 GLU CG   1 1 
       15 58594 2 2  38 GLU H    H  -3.464 29.316 -14.415 1.00 . B B .  37 GLU H    1 1 
       15 58595 2 2  38 GLU HA   H  -1.357 28.494 -16.169 1.00 . B B .  37 GLU HA   1 1 
       15 58596 2 2  38 GLU HB2  H  -1.059 30.281 -14.495 1.00 . B B .  37 GLU HB2  1 1 
       15 58597 2 2  38 GLU HB3  H  -1.290 29.086 -13.217 1.00 . B B .  37 GLU HB3  1 1 
       15 58598 2 2  38 GLU HG2  H   0.860 28.625 -15.275 1.00 . B B .  37 GLU HG2  1 1 
       15 58599 2 2  38 GLU HG3  H   1.160 29.736 -13.947 1.00 . B B .  37 GLU HG3  1 1 
       15 58600 2 2  38 GLU N    N  -3.137 28.668 -15.073 1.00 . B B .  37 GLU N    1 1 
       15 58601 2 2  38 GLU O    O  -1.479 26.595 -13.558 1.00 . B B .  37 GLU O    1 1 
       15 58602 2 2  38 GLU OE1  O   0.966 26.593 -13.825 1.00 . B B .  37 GLU OE1  1 1 
       15 58603 2 2  38 GLU OE2  O   1.008 27.935 -12.141 1.00 . B B .  37 GLU OE2  1 1 
       15 58604 2 2  39 ASP C    C   0.560 24.497 -15.845 1.00 . B B .  38 ASP C    1 1 
       15 58605 2 2  39 ASP CA   C  -0.868 24.666 -15.388 1.00 . B B .  38 ASP CA   1 1 
       15 58606 2 2  39 ASP CB   C  -1.750 23.694 -16.197 1.00 . B B .  38 ASP CB   1 1 
       15 58607 2 2  39 ASP CG   C  -3.231 24.005 -15.998 1.00 . B B .  38 ASP CG   1 1 
       15 58608 2 2  39 ASP H    H  -1.149 26.406 -16.598 1.00 . B B .  38 ASP H    1 1 
       15 58609 2 2  39 ASP HA   H  -0.944 24.456 -14.331 1.00 . B B .  38 ASP HA   1 1 
       15 58610 2 2  39 ASP HB2  H  -1.508 23.782 -17.246 1.00 . B B .  38 ASP HB2  1 1 
       15 58611 2 2  39 ASP HB3  H  -1.553 22.676 -15.869 1.00 . B B .  38 ASP HB3  1 1 
       15 58612 2 2  39 ASP N    N  -1.194 26.083 -15.678 1.00 . B B .  38 ASP N    1 1 
       15 58613 2 2  39 ASP O    O   0.955 25.074 -16.829 1.00 . B B .  38 ASP O    1 1 
       15 58614 2 2  39 ASP OD1  O  -4.010 23.068 -15.942 1.00 . B B .  38 ASP OD1  1 1 
       15 58615 2 2  39 ASP OD2  O  -3.565 25.166 -15.921 1.00 . B B .  38 ASP OD2  1 1 
       15 58616 2 2  40 SER C    C   2.873 22.050 -15.969 1.00 . B B .  39 SER C    1 1 
       15 58617 2 2  40 SER CA   C   2.747 23.513 -15.593 1.00 . B B .  39 SER CA   1 1 
       15 58618 2 2  40 SER CB   C   3.692 23.835 -14.454 1.00 . B B .  39 SER CB   1 1 
       15 58619 2 2  40 SER H    H   0.995 23.278 -14.363 1.00 . B B .  39 SER H    1 1 
       15 58620 2 2  40 SER HA   H   2.983 24.127 -16.445 1.00 . B B .  39 SER HA   1 1 
       15 58621 2 2  40 SER HB2  H   3.663 24.889 -14.239 1.00 . B B .  39 SER HB2  1 1 
       15 58622 2 2  40 SER HB3  H   3.375 23.290 -13.598 1.00 . B B .  39 SER HB3  1 1 
       15 58623 2 2  40 SER HG   H   4.986 23.053 -15.679 1.00 . B B .  39 SER HG   1 1 
       15 58624 2 2  40 SER N    N   1.337 23.727 -15.161 1.00 . B B .  39 SER N    1 1 
       15 58625 2 2  40 SER O    O   2.230 21.203 -15.382 1.00 . B B .  39 SER O    1 1 
       15 58626 2 2  40 SER OG   O   5.016 23.460 -14.809 1.00 . B B .  39 SER OG   1 1 
       15 58627 2 2  41 TYR C    C   5.173 19.816 -16.895 1.00 . B B .  40 TYR C    1 1 
       15 58628 2 2  41 TYR CA   C   3.830 20.313 -17.350 1.00 . B B .  40 TYR CA   1 1 
       15 58629 2 2  41 TYR CB   C   3.687 20.179 -18.862 1.00 . B B .  40 TYR CB   1 1 
       15 58630 2 2  41 TYR CD1  C   2.489 21.470 -20.673 1.00 . B B .  40 TYR CD1  1 1 
       15 58631 2 2  41 TYR CD2  C   1.321 21.132 -18.569 1.00 . B B .  40 TYR CD2  1 1 
       15 58632 2 2  41 TYR CE1  C   1.378 22.164 -21.172 1.00 . B B .  40 TYR CE1  1 1 
       15 58633 2 2  41 TYR CE2  C   0.215 21.830 -19.073 1.00 . B B .  40 TYR CE2  1 1 
       15 58634 2 2  41 TYR CG   C   2.470 20.949 -19.372 1.00 . B B .  40 TYR CG   1 1 
       15 58635 2 2  41 TYR CZ   C   0.243 22.343 -20.374 1.00 . B B .  40 TYR CZ   1 1 
       15 58636 2 2  41 TYR H    H   4.195 22.432 -17.399 1.00 . B B .  40 TYR H    1 1 
       15 58637 2 2  41 TYR HA   H   3.090 19.682 -16.864 1.00 . B B .  40 TYR HA   1 1 
       15 58638 2 2  41 TYR HB2  H   4.574 20.554 -19.334 1.00 . B B .  40 TYR HB2  1 1 
       15 58639 2 2  41 TYR HB3  H   3.573 19.142 -19.107 1.00 . B B .  40 TYR HB3  1 1 
       15 58640 2 2  41 TYR HD1  H   3.362 21.335 -21.294 1.00 . B B .  40 TYR HD1  1 1 
       15 58641 2 2  41 TYR HD2  H   1.283 20.741 -17.569 1.00 . B B .  40 TYR HD2  1 1 
       15 58642 2 2  41 TYR HE1  H   1.399 22.563 -22.176 1.00 . B B .  40 TYR HE1  1 1 
       15 58643 2 2  41 TYR HE2  H  -0.661 21.967 -18.458 1.00 . B B .  40 TYR HE2  1 1 
       15 58644 2 2  41 TYR HH   H  -0.898 23.873 -20.417 1.00 . B B .  40 TYR HH   1 1 
       15 58645 2 2  41 TYR N    N   3.680 21.734 -16.939 1.00 . B B .  40 TYR N    1 1 
       15 58646 2 2  41 TYR O    O   6.159 20.525 -16.839 1.00 . B B .  40 TYR O    1 1 
       15 58647 2 2  41 TYR OH   O  -0.848 23.028 -20.869 1.00 . B B .  40 TYR OH   1 1 
       15 58648 2 2  42 ARG C    C   6.865 16.900 -16.958 1.00 . B B .  41 ARG C    1 1 
       15 58649 2 2  42 ARG CA   C   6.356 17.933 -15.983 1.00 . B B .  41 ARG CA   1 1 
       15 58650 2 2  42 ARG CB   C   5.928 17.192 -14.731 1.00 . B B .  41 ARG CB   1 1 
       15 58651 2 2  42 ARG CD   C   6.969 18.528 -12.898 1.00 . B B .  41 ARG CD   1 1 
       15 58652 2 2  42 ARG CG   C   5.658 18.164 -13.600 1.00 . B B .  41 ARG CG   1 1 
       15 58653 2 2  42 ARG CZ   C   7.572 19.670 -10.850 1.00 . B B .  41 ARG CZ   1 1 
       15 58654 2 2  42 ARG H    H   4.344 18.103 -16.554 1.00 . B B .  41 ARG H    1 1 
       15 58655 2 2  42 ARG HA   H   7.112 18.643 -15.736 1.00 . B B .  41 ARG HA   1 1 
       15 58656 2 2  42 ARG HB2  H   5.020 16.645 -14.945 1.00 . B B .  41 ARG HB2  1 1 
       15 58657 2 2  42 ARG HB3  H   6.702 16.507 -14.437 1.00 . B B .  41 ARG HB3  1 1 
       15 58658 2 2  42 ARG HD2  H   7.612 17.657 -12.868 1.00 . B B .  41 ARG HD2  1 1 
       15 58659 2 2  42 ARG HD3  H   7.457 19.325 -13.440 1.00 . B B .  41 ARG HD3  1 1 
       15 58660 2 2  42 ARG HE   H   5.830 18.745 -11.082 1.00 . B B .  41 ARG HE   1 1 
       15 58661 2 2  42 ARG HG2  H   5.191 19.057 -14.000 1.00 . B B .  41 ARG HG2  1 1 
       15 58662 2 2  42 ARG HG3  H   5.000 17.681 -12.894 1.00 . B B .  41 ARG HG3  1 1 
       15 58663 2 2  42 ARG HH11 H   6.461 19.809  -9.190 1.00 . B B .  41 ARG HH11 1 1 
       15 58664 2 2  42 ARG HH12 H   8.010 20.581  -9.121 1.00 . B B .  41 ARG HH12 1 1 
       15 58665 2 2  42 ARG HH21 H   8.889 19.697 -12.357 1.00 . B B .  41 ARG HH21 1 1 
       15 58666 2 2  42 ARG HH22 H   9.385 20.517 -10.915 1.00 . B B .  41 ARG HH22 1 1 
       15 58667 2 2  42 ARG N    N   5.169 18.593 -16.517 1.00 . B B .  41 ARG N    1 1 
       15 58668 2 2  42 ARG NE   N   6.683 18.976 -11.507 1.00 . B B .  41 ARG NE   1 1 
       15 58669 2 2  42 ARG NH1  N   7.329 20.050  -9.625 1.00 . B B .  41 ARG NH1  1 1 
       15 58670 2 2  42 ARG NH2  N   8.704 19.986 -11.418 1.00 . B B .  41 ARG NH2  1 1 
       15 58671 2 2  42 ARG O    O   6.145 16.012 -17.349 1.00 . B B .  41 ARG O    1 1 
       15 58672 2 2  43 LYS C    C  10.152 15.913 -18.133 1.00 . B B .  42 LYS C    1 1 
       15 58673 2 2  43 LYS CA   C   8.633 15.875 -18.162 1.00 . B B .  42 LYS CA   1 1 
       15 58674 2 2  43 LYS CB   C   8.128 16.029 -19.587 1.00 . B B .  42 LYS CB   1 1 
       15 58675 2 2  43 LYS CD   C   7.586 13.559 -19.850 1.00 . B B .  42 LYS CD   1 1 
       15 58676 2 2  43 LYS CE   C   8.474 12.486 -19.216 1.00 . B B .  42 LYS CE   1 1 
       15 58677 2 2  43 LYS CG   C   8.443 14.756 -20.362 1.00 . B B .  42 LYS CG   1 1 
       15 58678 2 2  43 LYS H    H   8.694 17.616 -16.921 1.00 . B B .  42 LYS H    1 1 
       15 58679 2 2  43 LYS HA   H   8.305 14.927 -17.756 1.00 . B B .  42 LYS HA   1 1 
       15 58680 2 2  43 LYS HB2  H   7.063 16.206 -19.585 1.00 . B B .  42 LYS HB2  1 1 
       15 58681 2 2  43 LYS HB3  H   8.634 16.847 -20.052 1.00 . B B .  42 LYS HB3  1 1 
       15 58682 2 2  43 LYS HD2  H   6.858 13.891 -19.128 1.00 . B B .  42 LYS HD2  1 1 
       15 58683 2 2  43 LYS HD3  H   7.070 13.121 -20.676 1.00 . B B .  42 LYS HD3  1 1 
       15 58684 2 2  43 LYS HE2  H   9.364 12.388 -19.800 1.00 . B B .  42 LYS HE2  1 1 
       15 58685 2 2  43 LYS HE3  H   8.735 12.767 -18.212 1.00 . B B .  42 LYS HE3  1 1 
       15 58686 2 2  43 LYS HG2  H   8.239 14.927 -21.412 1.00 . B B .  42 LYS HG2  1 1 
       15 58687 2 2  43 LYS HG3  H   9.491 14.545 -20.240 1.00 . B B .  42 LYS HG3  1 1 
       15 58688 2 2  43 LYS HZ1  H   7.325 11.038 -18.258 1.00 . B B .  42 LYS HZ1  1 1 
       15 58689 2 2  43 LYS HZ2  H   8.412 10.413 -19.405 1.00 . B B .  42 LYS HZ2  1 1 
       15 58690 2 2  43 LYS HZ3  H   6.994 11.199 -19.914 1.00 . B B .  42 LYS HZ3  1 1 
       15 58691 2 2  43 LYS N    N   8.103 16.937 -17.290 1.00 . B B .  42 LYS N    1 1 
       15 58692 2 2  43 LYS NZ   N   7.746 11.186 -19.197 1.00 . B B .  42 LYS NZ   1 1 
       15 58693 2 2  43 LYS O    O  10.790 16.826 -18.614 1.00 . B B .  42 LYS O    1 1 
       15 58694 2 2  44 GLN C    C  12.739 14.473 -18.825 1.00 . B B .  43 GLN C    1 1 
       15 58695 2 2  44 GLN CA   C  12.194 14.846 -17.462 1.00 . B B .  43 GLN CA   1 1 
       15 58696 2 2  44 GLN CB   C  12.555 13.800 -16.418 1.00 . B B .  43 GLN CB   1 1 
       15 58697 2 2  44 GLN CD   C  14.410 12.937 -14.990 1.00 . B B .  43 GLN CD   1 1 
       15 58698 2 2  44 GLN CG   C  14.059 13.823 -16.186 1.00 . B B .  43 GLN CG   1 1 
       15 58699 2 2  44 GLN H    H  10.177 14.193 -17.197 1.00 . B B .  43 GLN H    1 1 
       15 58700 2 2  44 GLN HA   H  12.591 15.808 -17.171 1.00 . B B .  43 GLN HA   1 1 
       15 58701 2 2  44 GLN HB2  H  12.044 14.031 -15.493 1.00 . B B .  43 GLN HB2  1 1 
       15 58702 2 2  44 GLN HB3  H  12.246 12.828 -16.762 1.00 . B B .  43 GLN HB3  1 1 
       15 58703 2 2  44 GLN HE21 H  12.586 12.166 -14.844 1.00 . B B .  43 GLN HE21 1 1 
       15 58704 2 2  44 GLN HE22 H  13.707 11.599 -13.702 1.00 . B B .  43 GLN HE22 1 1 
       15 58705 2 2  44 GLN HG2  H  14.567 13.462 -17.069 1.00 . B B .  43 GLN HG2  1 1 
       15 58706 2 2  44 GLN HG3  H  14.362 14.838 -15.982 1.00 . B B .  43 GLN HG3  1 1 
       15 58707 2 2  44 GLN N    N  10.724 14.913 -17.561 1.00 . B B .  43 GLN N    1 1 
       15 58708 2 2  44 GLN NE2  N  13.492 12.170 -14.469 1.00 . B B .  43 GLN NE2  1 1 
       15 58709 2 2  44 GLN O    O  12.274 13.541 -19.451 1.00 . B B .  43 GLN O    1 1 
       15 58710 2 2  44 GLN OE1  O  15.532 12.941 -14.524 1.00 . B B .  43 GLN OE1  1 1 
       15 58711 2 2  45 VAL C    C  15.753 14.844 -20.640 1.00 . B B .  44 VAL C    1 1 
       15 58712 2 2  45 VAL CA   C  14.238 14.943 -20.672 1.00 . B B .  44 VAL CA   1 1 
       15 58713 2 2  45 VAL CB   C  13.849 16.096 -21.596 1.00 . B B .  44 VAL CB   1 1 
       15 58714 2 2  45 VAL CG1  C  12.329 16.261 -21.604 1.00 . B B .  44 VAL CG1  1 1 
       15 58715 2 2  45 VAL CG2  C  14.502 17.382 -21.085 1.00 . B B .  44 VAL CG2  1 1 
       15 58716 2 2  45 VAL H    H  14.031 15.993 -18.805 1.00 . B B .  44 VAL H    1 1 
       15 58717 2 2  45 VAL HA   H  13.832 14.023 -21.068 1.00 . B B .  44 VAL HA   1 1 
       15 58718 2 2  45 VAL HB   H  14.195 15.887 -22.598 1.00 . B B .  44 VAL HB   1 1 
       15 58719 2 2  45 VAL HG11 H  11.876 15.409 -22.090 1.00 . B B .  44 VAL HG11 1 1 
       15 58720 2 2  45 VAL HG12 H  12.068 17.162 -22.139 1.00 . B B .  44 VAL HG12 1 1 
       15 58721 2 2  45 VAL HG13 H  11.969 16.329 -20.588 1.00 . B B .  44 VAL HG13 1 1 
       15 58722 2 2  45 VAL HG21 H  14.050 18.236 -21.567 1.00 . B B .  44 VAL HG21 1 1 
       15 58723 2 2  45 VAL HG22 H  15.560 17.360 -21.308 1.00 . B B .  44 VAL HG22 1 1 
       15 58724 2 2  45 VAL HG23 H  14.364 17.458 -20.014 1.00 . B B .  44 VAL HG23 1 1 
       15 58725 2 2  45 VAL N    N  13.693 15.222 -19.316 1.00 . B B .  44 VAL N    1 1 
       15 58726 2 2  45 VAL O    O  16.399 14.997 -19.622 1.00 . B B .  44 VAL O    1 1 
       15 58727 2 2  46 GLU C    C  18.068 15.066 -23.320 1.00 . B B .  45 GLU C    1 1 
       15 58728 2 2  46 GLU CA   C  17.758 14.519 -21.957 1.00 . B B .  45 GLU CA   1 1 
       15 58729 2 2  46 GLU CB   C  18.223 13.077 -21.873 1.00 . B B .  45 GLU CB   1 1 
       15 58730 2 2  46 GLU CD   C  20.292 11.691 -21.711 1.00 . B B .  45 GLU CD   1 1 
       15 58731 2 2  46 GLU CG   C  19.736 13.086 -22.003 1.00 . B B .  45 GLU CG   1 1 
       15 58732 2 2  46 GLU H    H  15.736 14.532 -22.564 1.00 . B B .  45 GLU H    1 1 
       15 58733 2 2  46 GLU HA   H  18.259 15.108 -21.231 1.00 . B B .  45 GLU HA   1 1 
       15 58734 2 2  46 GLU HB2  H  17.935 12.653 -20.921 1.00 . B B .  45 GLU HB2  1 1 
       15 58735 2 2  46 GLU HB3  H  17.793 12.503 -22.679 1.00 . B B .  45 GLU HB3  1 1 
       15 58736 2 2  46 GLU HG2  H  20.003 13.389 -23.009 1.00 . B B .  45 GLU HG2  1 1 
       15 58737 2 2  46 GLU HG3  H  20.139 13.795 -21.295 1.00 . B B .  45 GLU HG3  1 1 
       15 58738 2 2  46 GLU N    N  16.301 14.615 -21.785 1.00 . B B .  45 GLU N    1 1 
       15 58739 2 2  46 GLU O    O  17.646 14.514 -24.317 1.00 . B B .  45 GLU O    1 1 
       15 58740 2 2  46 GLU OE1  O  20.469 11.378 -20.546 1.00 . B B .  45 GLU OE1  1 1 
       15 58741 2 2  46 GLU OE2  O  20.531 10.960 -22.658 1.00 . B B .  45 GLU OE2  1 1 
       15 58742 2 2  47 VAL C    C  20.503 16.689 -25.119 1.00 . B B .  46 VAL C    1 1 
       15 58743 2 2  47 VAL CA   C  19.044 16.766 -24.734 1.00 . B B .  46 VAL CA   1 1 
       15 58744 2 2  47 VAL CB   C  18.570 18.212 -24.746 1.00 . B B .  46 VAL CB   1 1 
       15 58745 2 2  47 VAL CG1  C  19.050 18.898 -26.034 1.00 . B B .  46 VAL CG1  1 1 
       15 58746 2 2  47 VAL CG2  C  17.035 18.208 -24.679 1.00 . B B .  46 VAL CG2  1 1 
       15 58747 2 2  47 VAL H    H  19.074 16.626 -22.551 1.00 . B B .  46 VAL H    1 1 
       15 58748 2 2  47 VAL HA   H  18.494 16.227 -25.495 1.00 . B B .  46 VAL HA   1 1 
       15 58749 2 2  47 VAL HB   H  18.977 18.727 -23.885 1.00 . B B .  46 VAL HB   1 1 
       15 58750 2 2  47 VAL HG11 H  18.863 18.248 -26.877 1.00 . B B .  46 VAL HG11 1 1 
       15 58751 2 2  47 VAL HG12 H  20.111 19.089 -25.961 1.00 . B B .  46 VAL HG12 1 1 
       15 58752 2 2  47 VAL HG13 H  18.526 19.830 -26.169 1.00 . B B .  46 VAL HG13 1 1 
       15 58753 2 2  47 VAL HG21 H  16.649 19.174 -24.947 1.00 . B B .  46 VAL HG21 1 1 
       15 58754 2 2  47 VAL HG22 H  16.727 17.960 -23.675 1.00 . B B .  46 VAL HG22 1 1 
       15 58755 2 2  47 VAL HG23 H  16.642 17.470 -25.365 1.00 . B B .  46 VAL HG23 1 1 
       15 58756 2 2  47 VAL N    N  18.766 16.172 -23.388 1.00 . B B .  46 VAL N    1 1 
       15 58757 2 2  47 VAL O    O  21.333 17.456 -24.699 1.00 . B B .  46 VAL O    1 1 
       15 58758 2 2  48 ASP C    C  22.953 14.889 -25.448 1.00 . B B .  47 ASP C    1 1 
       15 58759 2 2  48 ASP CA   C  22.133 15.572 -26.505 1.00 . B B .  47 ASP CA   1 1 
       15 58760 2 2  48 ASP CB   C  22.759 16.920 -26.871 1.00 . B B .  47 ASP CB   1 1 
       15 58761 2 2  48 ASP CG   C  23.818 16.730 -27.962 1.00 . B B .  47 ASP CG   1 1 
       15 58762 2 2  48 ASP H    H  20.043 15.198 -26.278 1.00 . B B .  47 ASP H    1 1 
       15 58763 2 2  48 ASP HA   H  22.060 14.950 -27.367 1.00 . B B .  47 ASP HA   1 1 
       15 58764 2 2  48 ASP HB2  H  21.987 17.582 -27.229 1.00 . B B .  47 ASP HB2  1 1 
       15 58765 2 2  48 ASP HB3  H  23.221 17.348 -25.996 1.00 . B B .  47 ASP HB3  1 1 
       15 58766 2 2  48 ASP N    N  20.771 15.773 -25.974 1.00 . B B .  47 ASP N    1 1 
       15 58767 2 2  48 ASP O    O  24.166 14.942 -25.432 1.00 . B B .  47 ASP O    1 1 
       15 58768 2 2  48 ASP OD1  O  23.492 16.936 -29.119 1.00 . B B .  47 ASP OD1  1 1 
       15 58769 2 2  48 ASP OD2  O  24.936 16.382 -27.619 1.00 . B B .  47 ASP OD2  1 1 
       15 58770 2 2  49 ALA C    C  22.945 14.539 -22.300 1.00 . B B .  48 ALA C    1 1 
       15 58771 2 2  49 ALA CA   C  22.854 13.550 -23.430 1.00 . B B .  48 ALA CA   1 1 
       15 58772 2 2  49 ALA CB   C  24.244 12.990 -23.776 1.00 . B B .  48 ALA CB   1 1 
       15 58773 2 2  49 ALA H    H  21.281 14.328 -24.629 1.00 . B B .  48 ALA H    1 1 
       15 58774 2 2  49 ALA HA   H  22.197 12.747 -23.158 1.00 . B B .  48 ALA HA   1 1 
       15 58775 2 2  49 ALA HB1  H  24.996 13.751 -23.618 1.00 . B B .  48 ALA HB1  1 1 
       15 58776 2 2  49 ALA HB2  H  24.258 12.681 -24.810 1.00 . B B .  48 ALA HB2  1 1 
       15 58777 2 2  49 ALA HB3  H  24.455 12.140 -23.145 1.00 . B B .  48 ALA HB3  1 1 
       15 58778 2 2  49 ALA N    N  22.252 14.272 -24.565 1.00 . B B .  48 ALA N    1 1 
       15 58779 2 2  49 ALA O    O  23.742 14.413 -21.392 1.00 . B B .  48 ALA O    1 1 
       15 58780 2 2  50 GLN C    C  20.857 16.345 -20.482 1.00 . B B .  49 GLN C    1 1 
       15 58781 2 2  50 GLN CA   C  22.089 16.562 -21.308 1.00 . B B .  49 GLN CA   1 1 
       15 58782 2 2  50 GLN CB   C  21.971 17.916 -21.970 1.00 . B B .  49 GLN CB   1 1 
       15 58783 2 2  50 GLN CD   C  22.906 19.343 -23.800 1.00 . B B .  49 GLN CD   1 1 
       15 58784 2 2  50 GLN CG   C  23.164 18.131 -22.901 1.00 . B B .  49 GLN CG   1 1 
       15 58785 2 2  50 GLN H    H  21.461 15.602 -23.104 1.00 . B B .  49 GLN H    1 1 
       15 58786 2 2  50 GLN HA   H  22.976 16.516 -20.699 1.00 . B B .  49 GLN HA   1 1 
       15 58787 2 2  50 GLN HB2  H  21.053 17.954 -22.528 1.00 . B B .  49 GLN HB2  1 1 
       15 58788 2 2  50 GLN HB3  H  21.948 18.670 -21.224 1.00 . B B .  49 GLN HB3  1 1 
       15 58789 2 2  50 GLN HE21 H  24.532 19.050 -24.901 1.00 . B B .  49 GLN HE21 1 1 
       15 58790 2 2  50 GLN HE22 H  23.589 20.391 -25.342 1.00 . B B .  49 GLN HE22 1 1 
       15 58791 2 2  50 GLN HG2  H  24.054 18.302 -22.312 1.00 . B B .  49 GLN HG2  1 1 
       15 58792 2 2  50 GLN HG3  H  23.300 17.249 -23.514 1.00 . B B .  49 GLN HG3  1 1 
       15 58793 2 2  50 GLN N    N  22.104 15.536 -22.358 1.00 . B B .  49 GLN N    1 1 
       15 58794 2 2  50 GLN NE2  N  23.745 19.617 -24.761 1.00 . B B .  49 GLN NE2  1 1 
       15 58795 2 2  50 GLN O    O  19.772 16.605 -20.928 1.00 . B B .  49 GLN O    1 1 
       15 58796 2 2  50 GLN OE1  O  21.931 20.047 -23.625 1.00 . B B .  49 GLN OE1  1 1 
       15 58797 2 2  51 GLN C    C  19.245 17.042 -18.079 1.00 . B B .  50 GLN C    1 1 
       15 58798 2 2  51 GLN CA   C  19.791 15.694 -18.466 1.00 . B B .  50 GLN CA   1 1 
       15 58799 2 2  51 GLN CB   C  20.114 14.900 -17.208 1.00 . B B .  50 GLN CB   1 1 
       15 58800 2 2  51 GLN CD   C  21.647 13.202 -18.221 1.00 . B B .  50 GLN CD   1 1 
       15 58801 2 2  51 GLN CG   C  20.287 13.418 -17.553 1.00 . B B .  50 GLN CG   1 1 
       15 58802 2 2  51 GLN H    H  21.883 15.713 -18.933 1.00 . B B .  50 GLN H    1 1 
       15 58803 2 2  51 GLN HA   H  19.044 15.175 -19.052 1.00 . B B .  50 GLN HA   1 1 
       15 58804 2 2  51 GLN HB2  H  21.026 15.278 -16.769 1.00 . B B .  50 GLN HB2  1 1 
       15 58805 2 2  51 GLN HB3  H  19.299 15.015 -16.508 1.00 . B B .  50 GLN HB3  1 1 
       15 58806 2 2  51 GLN HE21 H  21.384 11.247 -18.448 1.00 . B B .  50 GLN HE21 1 1 
       15 58807 2 2  51 GLN HE22 H  22.862 11.852 -19.024 1.00 . B B .  50 GLN HE22 1 1 
       15 58808 2 2  51 GLN HG2  H  20.233 12.830 -16.648 1.00 . B B .  50 GLN HG2  1 1 
       15 58809 2 2  51 GLN HG3  H  19.504 13.111 -18.228 1.00 . B B .  50 GLN HG3  1 1 
       15 58810 2 2  51 GLN N    N  20.998 15.901 -19.286 1.00 . B B .  50 GLN N    1 1 
       15 58811 2 2  51 GLN NE2  N  21.993 12.001 -18.596 1.00 . B B .  50 GLN NE2  1 1 
       15 58812 2 2  51 GLN O    O  19.892 17.822 -17.409 1.00 . B B .  50 GLN O    1 1 
       15 58813 2 2  51 GLN OE1  O  22.403 14.136 -18.404 1.00 . B B .  50 GLN OE1  1 1 
       15 58814 2 2  52 CYS C    C  16.233 18.509 -17.309 1.00 . B B .  51 CYS C    1 1 
       15 58815 2 2  52 CYS CA   C  17.444 18.652 -18.243 1.00 . B B .  51 CYS CA   1 1 
       15 58816 2 2  52 CYS CB   C  17.039 19.278 -19.573 1.00 . B B .  51 CYS CB   1 1 
       15 58817 2 2  52 CYS H    H  17.610 16.672 -19.114 1.00 . B B .  51 CYS H    1 1 
       15 58818 2 2  52 CYS HA   H  18.161 19.292 -17.754 1.00 . B B .  51 CYS HA   1 1 
       15 58819 2 2  52 CYS HB2  H  16.029 19.026 -19.808 1.00 . B B .  51 CYS HB2  1 1 
       15 58820 2 2  52 CYS HB3  H  17.129 20.333 -19.509 1.00 . B B .  51 CYS HB3  1 1 
       15 58821 2 2  52 CYS HG   H  18.884 18.260 -20.480 1.00 . B B .  51 CYS HG   1 1 
       15 58822 2 2  52 CYS N    N  18.070 17.327 -18.536 1.00 . B B .  51 CYS N    1 1 
       15 58823 2 2  52 CYS O    O  15.520 17.523 -17.331 1.00 . B B .  51 CYS O    1 1 
       15 58824 2 2  52 CYS SG   S  18.119 18.672 -20.890 1.00 . B B .  51 CYS SG   1 1 
       15 58825 2 2  53 MET C    C  13.529 19.562 -16.163 1.00 . B B .  52 MET C    1 1 
       15 58826 2 2  53 MET CA   C  14.908 19.447 -15.478 1.00 . B B .  52 MET CA   1 1 
       15 58827 2 2  53 MET CB   C  15.101 20.558 -14.428 1.00 . B B .  52 MET CB   1 1 
       15 58828 2 2  53 MET CE   C  14.416 20.587 -10.367 1.00 . B B .  52 MET CE   1 1 
       15 58829 2 2  53 MET CG   C  14.707 20.083 -13.020 1.00 . B B .  52 MET CG   1 1 
       15 58830 2 2  53 MET H    H  16.648 20.258 -16.453 1.00 . B B .  52 MET H    1 1 
       15 58831 2 2  53 MET HA   H  14.955 18.487 -14.983 1.00 . B B .  52 MET HA   1 1 
       15 58832 2 2  53 MET HB2  H  16.136 20.830 -14.412 1.00 . B B .  52 MET HB2  1 1 
       15 58833 2 2  53 MET HB3  H  14.502 21.418 -14.690 1.00 . B B .  52 MET HB3  1 1 
       15 58834 2 2  53 MET HE1  H  14.945 19.690 -10.077 1.00 . B B .  52 MET HE1  1 1 
       15 58835 2 2  53 MET HE2  H  13.397 20.337 -10.614 1.00 . B B .  52 MET HE2  1 1 
       15 58836 2 2  53 MET HE3  H  14.424 21.295  -9.551 1.00 . B B .  52 MET HE3  1 1 
       15 58837 2 2  53 MET HG2  H  13.642 19.959 -12.966 1.00 . B B .  52 MET HG2  1 1 
       15 58838 2 2  53 MET HG3  H  15.193 19.144 -12.800 1.00 . B B .  52 MET HG3  1 1 
       15 58839 2 2  53 MET N    N  16.031 19.495 -16.462 1.00 . B B .  52 MET N    1 1 
       15 58840 2 2  53 MET O    O  13.277 20.377 -17.038 1.00 . B B .  52 MET O    1 1 
       15 58841 2 2  53 MET SD   S  15.227 21.322 -11.808 1.00 . B B .  52 MET SD   1 1 
       15 58842 2 2  54 LEU C    C  10.262 19.597 -16.052 1.00 . B B .  53 LEU C    1 1 
       15 58843 2 2  54 LEU CA   C  11.292 18.445 -16.151 1.00 . B B .  53 LEU CA   1 1 
       15 58844 2 2  54 LEU CB   C  10.765 17.262 -15.317 1.00 . B B .  53 LEU CB   1 1 
       15 58845 2 2  54 LEU CD1  C  10.084 16.502 -13.033 1.00 . B B .  53 LEU CD1  1 1 
       15 58846 2 2  54 LEU CD2  C  11.486 18.544 -13.284 1.00 . B B .  53 LEU CD2  1 1 
       15 58847 2 2  54 LEU CG   C  10.364 17.722 -13.910 1.00 . B B .  53 LEU CG   1 1 
       15 58848 2 2  54 LEU H    H  13.042 18.068 -15.034 1.00 . B B .  53 LEU H    1 1 
       15 58849 2 2  54 LEU HA   H  11.323 18.138 -17.158 1.00 . B B .  53 LEU HA   1 1 
       15 58850 2 2  54 LEU HB2  H   9.905 16.839 -15.795 1.00 . B B .  53 LEU HB2  1 1 
       15 58851 2 2  54 LEU HB3  H  11.534 16.511 -15.234 1.00 . B B .  53 LEU HB3  1 1 
       15 58852 2 2  54 LEU HD11 H  10.974 15.894 -12.966 1.00 . B B .  53 LEU HD11 1 1 
       15 58853 2 2  54 LEU HD12 H   9.283 15.922 -13.467 1.00 . B B .  53 LEU HD12 1 1 
       15 58854 2 2  54 LEU HD13 H   9.796 16.828 -12.044 1.00 . B B .  53 LEU HD13 1 1 
       15 58855 2 2  54 LEU HD21 H  11.545 19.501 -13.780 1.00 . B B .  53 LEU HD21 1 1 
       15 58856 2 2  54 LEU HD22 H  12.422 18.018 -13.391 1.00 . B B .  53 LEU HD22 1 1 
       15 58857 2 2  54 LEU HD23 H  11.278 18.695 -12.235 1.00 . B B .  53 LEU HD23 1 1 
       15 58858 2 2  54 LEU HG   H   9.476 18.324 -13.974 1.00 . B B .  53 LEU HG   1 1 
       15 58859 2 2  54 LEU N    N  12.695 18.675 -15.717 1.00 . B B .  53 LEU N    1 1 
       15 58860 2 2  54 LEU O    O   9.109 19.281 -16.138 1.00 . B B .  53 LEU O    1 1 
       15 58861 2 2  55 GLU C    C   9.073 22.754 -16.744 1.00 . B B .  54 GLU C    1 1 
       15 58862 2 2  55 GLU CA   C   9.354 21.803 -15.579 1.00 . B B .  54 GLU CA   1 1 
       15 58863 2 2  55 GLU CB   C   9.628 22.648 -14.334 1.00 . B B .  54 GLU CB   1 1 
       15 58864 2 2  55 GLU CD   C   8.576 24.144 -12.632 1.00 . B B .  54 GLU CD   1 1 
       15 58865 2 2  55 GLU CG   C   8.392 23.486 -14.000 1.00 . B B .  54 GLU CG   1 1 
       15 58866 2 2  55 GLU H    H  11.466 21.155 -15.622 1.00 . B B .  54 GLU H    1 1 
       15 58867 2 2  55 GLU HA   H   8.445 21.232 -15.397 1.00 . B B .  54 GLU HA   1 1 
       15 58868 2 2  55 GLU HB2  H   9.859 21.998 -13.502 1.00 . B B .  54 GLU HB2  1 1 
       15 58869 2 2  55 GLU HB3  H  10.465 23.305 -14.521 1.00 . B B .  54 GLU HB3  1 1 
       15 58870 2 2  55 GLU HG2  H   8.260 24.249 -14.754 1.00 . B B .  54 GLU HG2  1 1 
       15 58871 2 2  55 GLU HG3  H   7.520 22.849 -13.976 1.00 . B B .  54 GLU HG3  1 1 
       15 58872 2 2  55 GLU N    N  10.545 20.860 -15.784 1.00 . B B .  54 GLU N    1 1 
       15 58873 2 2  55 GLU O    O   9.938 23.349 -17.346 1.00 . B B .  54 GLU O    1 1 
       15 58874 2 2  55 GLU OE1  O   8.283 23.496 -11.640 1.00 . B B .  54 GLU OE1  1 1 
       15 58875 2 2  55 GLU OE2  O   9.008 25.285 -12.598 1.00 . B B .  54 GLU OE2  1 1 
       15 58876 2 2  56 ILE C    C   6.052 24.484 -17.623 1.00 . B B .  55 ILE C    1 1 
       15 58877 2 2  56 ILE CA   C   7.294 23.749 -18.130 1.00 . B B .  55 ILE CA   1 1 
       15 58878 2 2  56 ILE CB   C   6.900 22.868 -19.318 1.00 . B B .  55 ILE CB   1 1 
       15 58879 2 2  56 ILE CD1  C   7.802 21.180 -20.919 1.00 . B B .  55 ILE CD1  1 1 
       15 58880 2 2  56 ILE CG1  C   8.161 22.336 -19.984 1.00 . B B .  55 ILE CG1  1 1 
       15 58881 2 2  56 ILE CG2  C   6.089 23.681 -20.338 1.00 . B B .  55 ILE CG2  1 1 
       15 58882 2 2  56 ILE H    H   7.143 22.360 -16.506 1.00 . B B .  55 ILE H    1 1 
       15 58883 2 2  56 ILE HA   H   8.055 24.457 -18.426 1.00 . B B .  55 ILE HA   1 1 
       15 58884 2 2  56 ILE HB   H   6.304 22.043 -18.964 1.00 . B B .  55 ILE HB   1 1 
       15 58885 2 2  56 ILE HD11 H   7.548 20.309 -20.334 1.00 . B B .  55 ILE HD11 1 1 
       15 58886 2 2  56 ILE HD12 H   8.647 20.955 -21.553 1.00 . B B .  55 ILE HD12 1 1 
       15 58887 2 2  56 ILE HD13 H   6.958 21.461 -21.531 1.00 . B B .  55 ILE HD13 1 1 
       15 58888 2 2  56 ILE HG12 H   8.611 23.128 -20.545 1.00 . B B .  55 ILE HG12 1 1 
       15 58889 2 2  56 ILE HG13 H   8.852 21.988 -19.231 1.00 . B B .  55 ILE HG13 1 1 
       15 58890 2 2  56 ILE HG21 H   6.041 23.141 -21.272 1.00 . B B .  55 ILE HG21 1 1 
       15 58891 2 2  56 ILE HG22 H   6.567 24.636 -20.499 1.00 . B B .  55 ILE HG22 1 1 
       15 58892 2 2  56 ILE HG23 H   5.090 23.838 -19.961 1.00 . B B .  55 ILE HG23 1 1 
       15 58893 2 2  56 ILE N    N   7.795 22.872 -17.034 1.00 . B B .  55 ILE N    1 1 
       15 58894 2 2  56 ILE O    O   5.144 23.876 -17.109 1.00 . B B .  55 ILE O    1 1 
       15 58895 2 2  57 LEU C    C   3.816 26.765 -18.428 1.00 . B B .  56 LEU C    1 1 
       15 58896 2 2  57 LEU CA   C   4.811 26.554 -17.279 1.00 . B B .  56 LEU CA   1 1 
       15 58897 2 2  57 LEU CB   C   5.269 27.917 -16.757 1.00 . B B .  56 LEU CB   1 1 
       15 58898 2 2  57 LEU CD1  C   3.584 27.886 -14.868 1.00 . B B .  56 LEU CD1  1 1 
       15 58899 2 2  57 LEU CD2  C   4.549 30.064 -15.696 1.00 . B B .  56 LEU CD2  1 1 
       15 58900 2 2  57 LEU CG   C   4.089 28.658 -16.106 1.00 . B B .  56 LEU CG   1 1 
       15 58901 2 2  57 LEU H    H   6.753 26.251 -18.178 1.00 . B B .  56 LEU H    1 1 
       15 58902 2 2  57 LEU HA   H   4.328 26.007 -16.477 1.00 . B B .  56 LEU HA   1 1 
       15 58903 2 2  57 LEU HB2  H   6.049 27.775 -16.031 1.00 . B B .  56 LEU HB2  1 1 
       15 58904 2 2  57 LEU HB3  H   5.648 28.506 -17.576 1.00 . B B .  56 LEU HB3  1 1 
       15 58905 2 2  57 LEU HD11 H   2.807 27.195 -15.168 1.00 . B B .  56 LEU HD11 1 1 
       15 58906 2 2  57 LEU HD12 H   3.181 28.579 -14.144 1.00 . B B .  56 LEU HD12 1 1 
       15 58907 2 2  57 LEU HD13 H   4.399 27.335 -14.419 1.00 . B B .  56 LEU HD13 1 1 
       15 58908 2 2  57 LEU HD21 H   4.628 30.689 -16.574 1.00 . B B .  56 LEU HD21 1 1 
       15 58909 2 2  57 LEU HD22 H   5.512 30.002 -15.210 1.00 . B B .  56 LEU HD22 1 1 
       15 58910 2 2  57 LEU HD23 H   3.830 30.492 -15.013 1.00 . B B .  56 LEU HD23 1 1 
       15 58911 2 2  57 LEU HG   H   3.285 28.742 -16.823 1.00 . B B .  56 LEU HG   1 1 
       15 58912 2 2  57 LEU N    N   6.003 25.780 -17.760 1.00 . B B .  56 LEU N    1 1 
       15 58913 2 2  57 LEU O    O   4.199 27.008 -19.552 1.00 . B B .  56 LEU O    1 1 
       15 58914 2 2  58 ASP C    C   0.473 27.890 -18.720 1.00 . B B .  57 ASP C    1 1 
       15 58915 2 2  58 ASP CA   C   1.500 26.875 -19.220 1.00 . B B .  57 ASP CA   1 1 
       15 58916 2 2  58 ASP CB   C   0.841 25.524 -19.546 1.00 . B B .  57 ASP CB   1 1 
       15 58917 2 2  58 ASP CG   C   1.879 24.400 -19.384 1.00 . B B .  57 ASP CG   1 1 
       15 58918 2 2  58 ASP H    H   2.254 26.476 -17.234 1.00 . B B .  57 ASP H    1 1 
       15 58919 2 2  58 ASP HA   H   1.957 27.284 -20.106 1.00 . B B .  57 ASP HA   1 1 
       15 58920 2 2  58 ASP HB2  H   0.008 25.351 -18.881 1.00 . B B .  57 ASP HB2  1 1 
       15 58921 2 2  58 ASP HB3  H   0.483 25.531 -20.560 1.00 . B B .  57 ASP HB3  1 1 
       15 58922 2 2  58 ASP N    N   2.537 26.673 -18.151 1.00 . B B .  57 ASP N    1 1 
       15 58923 2 2  58 ASP O    O   0.472 28.245 -17.564 1.00 . B B .  57 ASP O    1 1 
       15 58924 2 2  58 ASP OD1  O   1.826 23.705 -18.391 1.00 . B B .  57 ASP OD1  1 1 
       15 58925 2 2  58 ASP OD2  O   2.702 24.241 -20.265 1.00 . B B .  57 ASP OD2  1 1 
       15 58926 2 2  59 THR C    C  -2.330 29.765 -20.270 1.00 . B B .  58 THR C    1 1 
       15 58927 2 2  59 THR CA   C  -1.363 29.424 -19.123 1.00 . B B .  58 THR CA   1 1 
       15 58928 2 2  59 THR CB   C  -0.560 30.683 -18.693 1.00 . B B .  58 THR CB   1 1 
       15 58929 2 2  59 THR CG2  C  -0.688 30.955 -17.183 1.00 . B B .  58 THR CG2  1 1 
       15 58930 2 2  59 THR H    H  -0.347 28.114 -20.533 1.00 . B B .  58 THR H    1 1 
       15 58931 2 2  59 THR HA   H  -1.927 29.032 -18.297 1.00 . B B .  58 THR HA   1 1 
       15 58932 2 2  59 THR HB   H  -0.907 31.545 -19.237 1.00 . B B .  58 THR HB   1 1 
       15 58933 2 2  59 THR HG1  H   0.858 29.882 -19.754 1.00 . B B .  58 THR HG1  1 1 
       15 58934 2 2  59 THR HG21 H  -0.443 31.987 -16.985 1.00 . B B .  58 THR HG21 1 1 
       15 58935 2 2  59 THR HG22 H  -0.004 30.321 -16.643 1.00 . B B .  58 THR HG22 1 1 
       15 58936 2 2  59 THR HG23 H  -1.697 30.757 -16.856 1.00 . B B .  58 THR HG23 1 1 
       15 58937 2 2  59 THR N    N  -0.376 28.393 -19.584 1.00 . B B .  58 THR N    1 1 
       15 58938 2 2  59 THR O    O  -2.077 29.433 -21.411 1.00 . B B .  58 THR O    1 1 
       15 58939 2 2  59 THR OG1  O   0.810 30.475 -19.001 1.00 . B B .  58 THR OG1  1 1 
       15 58940 2 2  60 ALA C    C  -5.584 31.613 -20.704 1.00 . B B .  59 ALA C    1 1 
       15 58941 2 2  60 ALA CA   C  -4.375 30.732 -21.116 1.00 . B B .  59 ALA CA   1 1 
       15 58942 2 2  60 ALA CB   C  -4.884 29.398 -21.669 1.00 . B B .  59 ALA CB   1 1 
       15 58943 2 2  60 ALA H    H  -3.657 30.683 -19.071 1.00 . B B .  59 ALA H    1 1 
       15 58944 2 2  60 ALA HA   H  -3.824 31.240 -21.892 1.00 . B B .  59 ALA HA   1 1 
       15 58945 2 2  60 ALA HB1  H  -4.180 29.010 -22.390 1.00 . B B .  59 ALA HB1  1 1 
       15 58946 2 2  60 ALA HB2  H  -5.846 29.535 -22.144 1.00 . B B .  59 ALA HB2  1 1 
       15 58947 2 2  60 ALA HB3  H  -4.979 28.698 -20.852 1.00 . B B .  59 ALA HB3  1 1 
       15 58948 2 2  60 ALA N    N  -3.445 30.418 -19.990 1.00 . B B .  59 ALA N    1 1 
       15 58949 2 2  60 ALA O    O  -6.361 31.280 -19.836 1.00 . B B .  59 ALA O    1 1 
       15 58950 2 2  61 GLY C    C  -7.554 33.589 -19.833 1.00 . B B .  60 GLY C    1 1 
       15 58951 2 2  61 GLY CA   C  -6.916 33.636 -21.229 1.00 . B B .  60 GLY CA   1 1 
       15 58952 2 2  61 GLY H    H  -5.125 32.887 -22.127 1.00 . B B .  60 GLY H    1 1 
       15 58953 2 2  61 GLY HA2  H  -6.573 34.643 -21.410 1.00 . B B .  60 GLY HA2  1 1 
       15 58954 2 2  61 GLY HA3  H  -7.666 33.394 -21.967 1.00 . B B .  60 GLY HA3  1 1 
       15 58955 2 2  61 GLY N    N  -5.754 32.702 -21.410 1.00 . B B .  60 GLY N    1 1 
       15 58956 2 2  61 GLY O    O  -8.713 33.252 -19.692 1.00 . B B .  60 GLY O    1 1 
       15 58957 2 2  62 THR C    C  -6.704 35.026 -16.646 1.00 . B B .  61 THR C    1 1 
       15 58958 2 2  62 THR CA   C  -7.438 33.979 -17.451 1.00 . B B .  61 THR CA   1 1 
       15 58959 2 2  62 THR CB   C  -7.270 32.618 -16.785 1.00 . B B .  61 THR CB   1 1 
       15 58960 2 2  62 THR CG2  C  -8.354 31.652 -17.269 1.00 . B B .  61 THR CG2  1 1 
       15 58961 2 2  62 THR H    H  -5.927 34.255 -18.936 1.00 . B B .  61 THR H    1 1 
       15 58962 2 2  62 THR HA   H  -8.482 34.249 -17.498 1.00 . B B .  61 THR HA   1 1 
       15 58963 2 2  62 THR HB   H  -7.352 32.742 -15.722 1.00 . B B .  61 THR HB   1 1 
       15 58964 2 2  62 THR HG1  H  -5.641 32.590 -17.848 1.00 . B B .  61 THR HG1  1 1 
       15 58965 2 2  62 THR HG21 H  -8.195 31.426 -18.313 1.00 . B B .  61 THR HG21 1 1 
       15 58966 2 2  62 THR HG22 H  -9.327 32.106 -17.143 1.00 . B B .  61 THR HG22 1 1 
       15 58967 2 2  62 THR HG23 H  -8.307 30.740 -16.693 1.00 . B B .  61 THR HG23 1 1 
       15 58968 2 2  62 THR N    N  -6.844 33.961 -18.812 1.00 . B B .  61 THR N    1 1 
       15 58969 2 2  62 THR O    O  -5.511 35.095 -16.683 1.00 . B B .  61 THR O    1 1 
       15 58970 2 2  62 THR OG1  O  -5.988 32.093 -17.104 1.00 . B B .  61 THR OG1  1 1 
       15 58971 2 2  63 GLU C    C  -6.151 36.312 -13.861 1.00 . B B .  62 GLU C    1 1 
       15 58972 2 2  63 GLU CA   C  -6.731 36.902 -15.139 1.00 . B B .  62 GLU CA   1 1 
       15 58973 2 2  63 GLU CB   C  -7.743 37.985 -14.822 1.00 . B B .  62 GLU CB   1 1 
       15 58974 2 2  63 GLU CD   C  -9.822 38.528 -13.545 1.00 . B B .  62 GLU CD   1 1 
       15 58975 2 2  63 GLU CG   C  -8.618 37.588 -13.629 1.00 . B B .  62 GLU CG   1 1 
       15 58976 2 2  63 GLU H    H  -8.384 35.775 -15.930 1.00 . B B .  62 GLU H    1 1 
       15 58977 2 2  63 GLU HA   H  -5.934 37.327 -15.722 1.00 . B B .  62 GLU HA   1 1 
       15 58978 2 2  63 GLU HB2  H  -7.212 38.901 -14.593 1.00 . B B .  62 GLU HB2  1 1 
       15 58979 2 2  63 GLU HB3  H  -8.368 38.116 -15.694 1.00 . B B .  62 GLU HB3  1 1 
       15 58980 2 2  63 GLU HG2  H  -8.960 36.571 -13.754 1.00 . B B .  62 GLU HG2  1 1 
       15 58981 2 2  63 GLU HG3  H  -8.039 37.667 -12.723 1.00 . B B .  62 GLU HG3  1 1 
       15 58982 2 2  63 GLU N    N  -7.407 35.845 -15.934 1.00 . B B .  62 GLU N    1 1 
       15 58983 2 2  63 GLU O    O  -5.368 36.932 -13.170 1.00 . B B .  62 GLU O    1 1 
       15 58984 2 2  63 GLU OE1  O -10.626 38.513 -14.463 1.00 . B B .  62 GLU OE1  1 1 
       15 58985 2 2  63 GLU OE2  O  -9.920 39.247 -12.564 1.00 . B B .  62 GLU OE2  1 1 
       15 58986 2 2  64 GLN C    C  -4.489 34.290 -12.638 1.00 . B B .  63 GLN C    1 1 
       15 58987 2 2  64 GLN CA   C  -5.955 34.462 -12.355 1.00 . B B .  63 GLN CA   1 1 
       15 58988 2 2  64 GLN CB   C  -6.613 33.105 -12.200 1.00 . B B .  63 GLN CB   1 1 
       15 58989 2 2  64 GLN CD   C  -8.671 32.664 -10.775 1.00 . B B .  63 GLN CD   1 1 
       15 58990 2 2  64 GLN CG   C  -8.148 33.285 -12.078 1.00 . B B .  63 GLN CG   1 1 
       15 58991 2 2  64 GLN H    H  -7.111 34.620 -14.155 1.00 . B B .  63 GLN H    1 1 
       15 58992 2 2  64 GLN HA   H  -6.124 35.067 -11.484 1.00 . B B .  63 GLN HA   1 1 
       15 58993 2 2  64 GLN HB2  H  -6.380 32.505 -13.076 1.00 . B B .  63 GLN HB2  1 1 
       15 58994 2 2  64 GLN HB3  H  -6.220 32.623 -11.326 1.00 . B B .  63 GLN HB3  1 1 
       15 58995 2 2  64 GLN HE21 H  -7.900 30.876 -11.146 1.00 . B B .  63 GLN HE21 1 1 
       15 58996 2 2  64 GLN HE22 H  -8.751 31.011  -9.684 1.00 . B B .  63 GLN HE22 1 1 
       15 58997 2 2  64 GLN HG2  H  -8.406 34.331 -12.094 1.00 . B B .  63 GLN HG2  1 1 
       15 58998 2 2  64 GLN HG3  H  -8.619 32.815 -12.912 1.00 . B B .  63 GLN HG3  1 1 
       15 58999 2 2  64 GLN N    N  -6.508 35.110 -13.562 1.00 . B B .  63 GLN N    1 1 
       15 59000 2 2  64 GLN NE2  N  -8.420 31.414 -10.513 1.00 . B B .  63 GLN NE2  1 1 
       15 59001 2 2  64 GLN O    O  -3.628 34.293 -11.781 1.00 . B B .  63 GLN O    1 1 
       15 59002 2 2  64 GLN OE1  O  -9.309 33.331  -9.985 1.00 . B B .  63 GLN OE1  1 1 
       15 59003 2 2  65 PHE C    C  -2.078 35.217 -14.223 1.00 . B B .  64 PHE C    1 1 
       15 59004 2 2  65 PHE CA   C  -2.895 33.962 -14.436 1.00 . B B .  64 PHE CA   1 1 
       15 59005 2 2  65 PHE CB   C  -3.068 33.652 -15.936 1.00 . B B .  64 PHE CB   1 1 
       15 59006 2 2  65 PHE CD1  C  -3.235 36.117 -16.660 1.00 . B B .  64 PHE CD1  1 1 
       15 59007 2 2  65 PHE CD2  C  -1.996 34.561 -18.049 1.00 . B B .  64 PHE CD2  1 1 
       15 59008 2 2  65 PHE CE1  C  -2.972 37.141 -17.577 1.00 . B B .  64 PHE CE1  1 1 
       15 59009 2 2  65 PHE CE2  C  -1.730 35.591 -18.959 1.00 . B B .  64 PHE CE2  1 1 
       15 59010 2 2  65 PHE CG   C  -2.748 34.815 -16.891 1.00 . B B .  64 PHE CG   1 1 
       15 59011 2 2  65 PHE CZ   C  -2.222 36.880 -18.724 1.00 . B B .  64 PHE CZ   1 1 
       15 59012 2 2  65 PHE H    H  -5.017 34.151 -14.504 1.00 . B B .  64 PHE H    1 1 
       15 59013 2 2  65 PHE HA   H  -2.418 33.128 -13.944 1.00 . B B .  64 PHE HA   1 1 
       15 59014 2 2  65 PHE HB2  H  -2.458 32.829 -16.183 1.00 . B B .  64 PHE HB2  1 1 
       15 59015 2 2  65 PHE HB3  H  -4.085 33.370 -16.089 1.00 . B B .  64 PHE HB3  1 1 
       15 59016 2 2  65 PHE HD1  H  -3.820 36.331 -15.786 1.00 . B B .  64 PHE HD1  1 1 
       15 59017 2 2  65 PHE HD2  H  -1.614 33.570 -18.236 1.00 . B B .  64 PHE HD2  1 1 
       15 59018 2 2  65 PHE HE1  H  -3.349 38.137 -17.395 1.00 . B B .  64 PHE HE1  1 1 
       15 59019 2 2  65 PHE HE2  H  -1.149 35.390 -19.846 1.00 . B B .  64 PHE HE2  1 1 
       15 59020 2 2  65 PHE HZ   H  -2.020 37.672 -19.430 1.00 . B B .  64 PHE HZ   1 1 
       15 59021 2 2  65 PHE N    N  -4.253 34.144 -13.890 1.00 . B B .  64 PHE N    1 1 
       15 59022 2 2  65 PHE O    O  -0.909 35.256 -14.464 1.00 . B B .  64 PHE O    1 1 
       15 59023 2 2  66 THR C    C  -0.641 37.302 -12.897 1.00 . B B .  65 THR C    1 1 
       15 59024 2 2  66 THR CA   C  -1.956 37.530 -13.662 1.00 . B B .  65 THR CA   1 1 
       15 59025 2 2  66 THR CB   C  -2.831 38.547 -12.935 1.00 . B B .  65 THR CB   1 1 
       15 59026 2 2  66 THR CG2  C  -3.869 39.125 -13.904 1.00 . B B .  65 THR CG2  1 1 
       15 59027 2 2  66 THR H    H  -3.671 36.213 -13.686 1.00 . B B .  65 THR H    1 1 
       15 59028 2 2  66 THR HA   H  -1.722 37.901 -14.643 1.00 . B B .  65 THR HA   1 1 
       15 59029 2 2  66 THR HB   H  -2.213 39.341 -12.569 1.00 . B B .  65 THR HB   1 1 
       15 59030 2 2  66 THR HG1  H  -3.748 38.594 -11.220 1.00 . B B .  65 THR HG1  1 1 
       15 59031 2 2  66 THR HG21 H  -4.181 38.360 -14.600 1.00 . B B .  65 THR HG21 1 1 
       15 59032 2 2  66 THR HG22 H  -3.433 39.947 -14.451 1.00 . B B .  65 THR HG22 1 1 
       15 59033 2 2  66 THR HG23 H  -4.725 39.476 -13.348 1.00 . B B .  65 THR HG23 1 1 
       15 59034 2 2  66 THR N    N  -2.702 36.257 -13.826 1.00 . B B .  65 THR N    1 1 
       15 59035 2 2  66 THR O    O   0.431 37.532 -13.415 1.00 . B B .  65 THR O    1 1 
       15 59036 2 2  66 THR OG1  O  -3.490 37.914 -11.847 1.00 . B B .  65 THR OG1  1 1 
       15 59037 2 2  67 ALA C    C   1.430 35.663 -11.749 1.00 . B B .  66 ALA C    1 1 
       15 59038 2 2  67 ALA CA   C   0.561 36.586 -10.931 1.00 . B B .  66 ALA CA   1 1 
       15 59039 2 2  67 ALA CB   C   0.228 35.899  -9.608 1.00 . B B .  66 ALA CB   1 1 
       15 59040 2 2  67 ALA H    H  -1.572 36.640 -11.281 1.00 . B B .  66 ALA H    1 1 
       15 59041 2 2  67 ALA HA   H   1.086 37.503 -10.763 1.00 . B B .  66 ALA HA   1 1 
       15 59042 2 2  67 ALA HB1  H   1.118 35.833  -9.000 1.00 . B B .  66 ALA HB1  1 1 
       15 59043 2 2  67 ALA HB2  H  -0.146 34.899  -9.812 1.00 . B B .  66 ALA HB2  1 1 
       15 59044 2 2  67 ALA HB3  H  -0.528 36.466  -9.085 1.00 . B B .  66 ALA HB3  1 1 
       15 59045 2 2  67 ALA N    N  -0.704 36.838 -11.687 1.00 . B B .  66 ALA N    1 1 
       15 59046 2 2  67 ALA O    O   2.636 35.609 -11.608 1.00 . B B .  66 ALA O    1 1 
       15 59047 2 2  68 MET C    C   1.979 34.650 -14.710 1.00 . B B .  67 MET C    1 1 
       15 59048 2 2  68 MET CA   C   1.510 33.957 -13.436 1.00 . B B .  67 MET CA   1 1 
       15 59049 2 2  68 MET CB   C   0.517 32.850 -13.750 1.00 . B B .  67 MET CB   1 1 
       15 59050 2 2  68 MET CE   C  -0.380 31.980  -9.819 1.00 . B B .  67 MET CE   1 1 
       15 59051 2 2  68 MET CG   C  -0.283 32.533 -12.476 1.00 . B B .  67 MET CG   1 1 
       15 59052 2 2  68 MET H    H  -0.173 34.995 -12.649 1.00 . B B .  67 MET H    1 1 
       15 59053 2 2  68 MET HA   H   2.357 33.546 -12.907 1.00 . B B .  67 MET HA   1 1 
       15 59054 2 2  68 MET HB2  H  -0.150 33.157 -14.537 1.00 . B B .  67 MET HB2  1 1 
       15 59055 2 2  68 MET HB3  H   1.042 31.996 -14.059 1.00 . B B .  67 MET HB3  1 1 
       15 59056 2 2  68 MET HE1  H  -0.694 30.945  -9.790 1.00 . B B .  67 MET HE1  1 1 
       15 59057 2 2  68 MET HE2  H  -1.232 32.606 -10.027 1.00 . B B .  67 MET HE2  1 1 
       15 59058 2 2  68 MET HE3  H   0.046 32.258  -8.864 1.00 . B B .  67 MET HE3  1 1 
       15 59059 2 2  68 MET HG2  H  -0.901 33.379 -12.220 1.00 . B B .  67 MET HG2  1 1 
       15 59060 2 2  68 MET HG3  H  -0.907 31.677 -12.636 1.00 . B B .  67 MET HG3  1 1 
       15 59061 2 2  68 MET N    N   0.803 34.925 -12.586 1.00 . B B .  67 MET N    1 1 
       15 59062 2 2  68 MET O    O   3.083 34.455 -15.178 1.00 . B B .  67 MET O    1 1 
       15 59063 2 2  68 MET SD   S   0.863 32.195 -11.116 1.00 . B B .  67 MET SD   1 1 
       15 59064 2 2  69 ARG C    C   2.719 37.051 -16.235 1.00 . B B .  68 ARG C    1 1 
       15 59065 2 2  69 ARG CA   C   1.485 36.190 -16.500 1.00 . B B .  68 ARG CA   1 1 
       15 59066 2 2  69 ARG CB   C   0.270 37.046 -16.937 1.00 . B B .  68 ARG CB   1 1 
       15 59067 2 2  69 ARG CD   C   1.234 39.347 -17.420 1.00 . B B .  68 ARG CD   1 1 
       15 59068 2 2  69 ARG CG   C   0.376 38.507 -16.452 1.00 . B B .  68 ARG CG   1 1 
       15 59069 2 2  69 ARG CZ   C   0.817 40.753 -19.347 1.00 . B B .  68 ARG CZ   1 1 
       15 59070 2 2  69 ARG H    H   0.252 35.591 -14.854 1.00 . B B .  68 ARG H    1 1 
       15 59071 2 2  69 ARG HA   H   1.706 35.481 -17.265 1.00 . B B .  68 ARG HA   1 1 
       15 59072 2 2  69 ARG HB2  H   0.206 37.040 -18.013 1.00 . B B .  68 ARG HB2  1 1 
       15 59073 2 2  69 ARG HB3  H  -0.629 36.606 -16.519 1.00 . B B .  68 ARG HB3  1 1 
       15 59074 2 2  69 ARG HD2  H   1.880 40.008 -16.859 1.00 . B B .  68 ARG HD2  1 1 
       15 59075 2 2  69 ARG HD3  H   1.836 38.701 -18.040 1.00 . B B .  68 ARG HD3  1 1 
       15 59076 2 2  69 ARG HE   H  -0.613 40.250 -18.065 1.00 . B B .  68 ARG HE   1 1 
       15 59077 2 2  69 ARG HG2  H  -0.614 38.936 -16.402 1.00 . B B .  68 ARG HG2  1 1 
       15 59078 2 2  69 ARG HG3  H   0.816 38.521 -15.473 1.00 . B B .  68 ARG HG3  1 1 
       15 59079 2 2  69 ARG HH11 H  -0.937 41.555 -19.883 1.00 . B B .  68 ARG HH11 1 1 
       15 59080 2 2  69 ARG HH12 H   0.401 41.917 -20.921 1.00 . B B .  68 ARG HH12 1 1 
       15 59081 2 2  69 ARG HH21 H   2.684 40.088 -19.059 1.00 . B B .  68 ARG HH21 1 1 
       15 59082 2 2  69 ARG HH22 H   2.452 41.087 -20.455 1.00 . B B .  68 ARG HH22 1 1 
       15 59083 2 2  69 ARG N    N   1.135 35.462 -15.264 1.00 . B B .  68 ARG N    1 1 
       15 59084 2 2  69 ARG NE   N   0.337 40.161 -18.288 1.00 . B B .  68 ARG NE   1 1 
       15 59085 2 2  69 ARG NH1  N   0.033 41.464 -20.110 1.00 . B B .  68 ARG NH1  1 1 
       15 59086 2 2  69 ARG NH2  N   2.083 40.633 -19.643 1.00 . B B .  68 ARG NH2  1 1 
       15 59087 2 2  69 ARG O    O   3.478 37.367 -17.117 1.00 . B B .  68 ARG O    1 1 
       15 59088 2 2  70 ASP C    C   5.299 37.442 -14.456 1.00 . B B .  69 ASP C    1 1 
       15 59089 2 2  70 ASP CA   C   4.067 38.305 -14.663 1.00 . B B .  69 ASP CA   1 1 
       15 59090 2 2  70 ASP CB   C   3.711 39.042 -13.367 1.00 . B B .  69 ASP CB   1 1 
       15 59091 2 2  70 ASP CG   C   2.967 40.342 -13.692 1.00 . B B .  69 ASP CG   1 1 
       15 59092 2 2  70 ASP H    H   2.255 37.166 -14.313 1.00 . B B .  69 ASP H    1 1 
       15 59093 2 2  70 ASP HA   H   4.267 39.005 -15.461 1.00 . B B .  69 ASP HA   1 1 
       15 59094 2 2  70 ASP HB2  H   3.065 38.399 -12.771 1.00 . B B .  69 ASP HB2  1 1 
       15 59095 2 2  70 ASP HB3  H   4.609 39.269 -12.810 1.00 . B B .  69 ASP HB3  1 1 
       15 59096 2 2  70 ASP N    N   2.901 37.440 -15.015 1.00 . B B .  69 ASP N    1 1 
       15 59097 2 2  70 ASP O    O   6.424 37.871 -14.620 1.00 . B B .  69 ASP O    1 1 
       15 59098 2 2  70 ASP OD1  O   3.609 41.268 -14.161 1.00 . B B .  69 ASP OD1  1 1 
       15 59099 2 2  70 ASP OD2  O   1.769 40.388 -13.465 1.00 . B B .  69 ASP OD2  1 1 
       15 59100 2 2  71 LEU C    C   6.583 34.685 -15.199 1.00 . B B .  70 LEU C    1 1 
       15 59101 2 2  71 LEU CA   C   6.181 35.293 -13.861 1.00 . B B .  70 LEU CA   1 1 
       15 59102 2 2  71 LEU CB   C   5.601 34.220 -12.975 1.00 . B B .  70 LEU CB   1 1 
       15 59103 2 2  71 LEU CD1  C   7.458 33.681 -11.382 1.00 . B B .  70 LEU CD1  1 1 
       15 59104 2 2  71 LEU CD2  C   5.975 31.862 -12.239 1.00 . B B .  70 LEU CD2  1 1 
       15 59105 2 2  71 LEU CG   C   6.665 33.179 -12.591 1.00 . B B .  70 LEU CG   1 1 
       15 59106 2 2  71 LEU H    H   4.156 35.930 -13.980 1.00 . B B .  70 LEU H    1 1 
       15 59107 2 2  71 LEU HA   H   7.014 35.776 -13.382 1.00 . B B .  70 LEU HA   1 1 
       15 59108 2 2  71 LEU HB2  H   5.193 34.679 -12.083 1.00 . B B .  70 LEU HB2  1 1 
       15 59109 2 2  71 LEU HB3  H   4.801 33.754 -13.525 1.00 . B B .  70 LEU HB3  1 1 
       15 59110 2 2  71 LEU HD11 H   6.776 33.921 -10.578 1.00 . B B .  70 LEU HD11 1 1 
       15 59111 2 2  71 LEU HD12 H   8.012 34.565 -11.660 1.00 . B B .  70 LEU HD12 1 1 
       15 59112 2 2  71 LEU HD13 H   8.144 32.913 -11.058 1.00 . B B .  70 LEU HD13 1 1 
       15 59113 2 2  71 LEU HD21 H   5.330 32.012 -11.387 1.00 . B B .  70 LEU HD21 1 1 
       15 59114 2 2  71 LEU HD22 H   6.719 31.117 -12.004 1.00 . B B .  70 LEU HD22 1 1 
       15 59115 2 2  71 LEU HD23 H   5.386 31.534 -13.083 1.00 . B B .  70 LEU HD23 1 1 
       15 59116 2 2  71 LEU HG   H   7.342 33.017 -13.417 1.00 . B B .  70 LEU HG   1 1 
       15 59117 2 2  71 LEU N    N   5.078 36.236 -14.097 1.00 . B B .  70 LEU N    1 1 
       15 59118 2 2  71 LEU O    O   7.690 34.226 -15.401 1.00 . B B .  70 LEU O    1 1 
       15 59119 2 2  72 TYR C    C   6.906 34.891 -18.199 1.00 . B B .  71 TYR C    1 1 
       15 59120 2 2  72 TYR CA   C   5.874 34.086 -17.442 1.00 . B B .  71 TYR CA   1 1 
       15 59121 2 2  72 TYR CB   C   4.508 34.125 -18.187 1.00 . B B .  71 TYR CB   1 1 
       15 59122 2 2  72 TYR CD1  C   3.669 35.921 -19.788 1.00 . B B .  71 TYR CD1  1 1 
       15 59123 2 2  72 TYR CD2  C   5.471 34.482 -20.545 1.00 . B B .  71 TYR CD2  1 1 
       15 59124 2 2  72 TYR CE1  C   3.690 36.591 -21.014 1.00 . B B .  71 TYR CE1  1 1 
       15 59125 2 2  72 TYR CE2  C   5.489 35.159 -21.770 1.00 . B B .  71 TYR CE2  1 1 
       15 59126 2 2  72 TYR CG   C   4.557 34.860 -19.541 1.00 . B B .  71 TYR CG   1 1 
       15 59127 2 2  72 TYR CZ   C   4.598 36.211 -22.003 1.00 . B B .  71 TYR CZ   1 1 
       15 59128 2 2  72 TYR H    H   4.774 35.040 -15.876 1.00 . B B .  71 TYR H    1 1 
       15 59129 2 2  72 TYR HA   H   6.209 33.064 -17.345 1.00 . B B .  71 TYR HA   1 1 
       15 59130 2 2  72 TYR HB2  H   4.172 33.132 -18.346 1.00 . B B .  71 TYR HB2  1 1 
       15 59131 2 2  72 TYR HB3  H   3.794 34.620 -17.552 1.00 . B B .  71 TYR HB3  1 1 
       15 59132 2 2  72 TYR HD1  H   2.963 36.218 -19.036 1.00 . B B .  71 TYR HD1  1 1 
       15 59133 2 2  72 TYR HD2  H   6.167 33.680 -20.372 1.00 . B B .  71 TYR HD2  1 1 
       15 59134 2 2  72 TYR HE1  H   3.004 37.405 -21.195 1.00 . B B .  71 TYR HE1  1 1 
       15 59135 2 2  72 TYR HE2  H   6.190 34.865 -22.537 1.00 . B B .  71 TYR HE2  1 1 
       15 59136 2 2  72 TYR HH   H   3.701 36.955 -23.512 1.00 . B B .  71 TYR HH   1 1 
       15 59137 2 2  72 TYR N    N   5.653 34.669 -16.096 1.00 . B B .  71 TYR N    1 1 
       15 59138 2 2  72 TYR O    O   7.789 34.360 -18.843 1.00 . B B .  71 TYR O    1 1 
       15 59139 2 2  72 TYR OH   O   4.609 36.870 -23.213 1.00 . B B .  71 TYR OH   1 1 
       15 59140 2 2  73 MET C    C   8.969 37.231 -18.161 1.00 . B B .  72 MET C    1 1 
       15 59141 2 2  73 MET CA   C   7.692 37.024 -18.949 1.00 . B B .  72 MET CA   1 1 
       15 59142 2 2  73 MET CB   C   7.028 38.376 -19.307 1.00 . B B .  72 MET CB   1 1 
       15 59143 2 2  73 MET CE   C   6.470 41.011 -16.470 1.00 . B B .  72 MET CE   1 1 
       15 59144 2 2  73 MET CG   C   6.148 38.885 -18.170 1.00 . B B .  72 MET CG   1 1 
       15 59145 2 2  73 MET H    H   6.021 36.555 -17.653 1.00 . B B .  72 MET H    1 1 
       15 59146 2 2  73 MET HA   H   7.939 36.516 -19.868 1.00 . B B .  72 MET HA   1 1 
       15 59147 2 2  73 MET HB2  H   7.782 39.107 -19.518 1.00 . B B .  72 MET HB2  1 1 
       15 59148 2 2  73 MET HB3  H   6.416 38.244 -20.188 1.00 . B B .  72 MET HB3  1 1 
       15 59149 2 2  73 MET HE1  H   5.444 40.914 -16.144 1.00 . B B .  72 MET HE1  1 1 
       15 59150 2 2  73 MET HE2  H   6.501 41.578 -17.387 1.00 . B B .  72 MET HE2  1 1 
       15 59151 2 2  73 MET HE3  H   7.047 41.523 -15.713 1.00 . B B .  72 MET HE3  1 1 
       15 59152 2 2  73 MET HG2  H   5.584 39.738 -18.515 1.00 . B B .  72 MET HG2  1 1 
       15 59153 2 2  73 MET HG3  H   5.472 38.112 -17.883 1.00 . B B .  72 MET HG3  1 1 
       15 59154 2 2  73 MET N    N   6.761 36.167 -18.171 1.00 . B B .  72 MET N    1 1 
       15 59155 2 2  73 MET O    O  10.023 37.382 -18.718 1.00 . B B .  72 MET O    1 1 
       15 59156 2 2  73 MET SD   S   7.171 39.362 -16.749 1.00 . B B .  72 MET SD   1 1 
       15 59157 2 2  74 LYS C    C  11.126 36.366 -16.202 1.00 . B B .  73 LYS C    1 1 
       15 59158 2 2  74 LYS CA   C  10.076 37.468 -16.034 1.00 . B B .  73 LYS CA   1 1 
       15 59159 2 2  74 LYS CB   C   9.561 37.506 -14.599 1.00 . B B .  73 LYS CB   1 1 
       15 59160 2 2  74 LYS CD   C  11.789 38.386 -13.804 1.00 . B B .  73 LYS CD   1 1 
       15 59161 2 2  74 LYS CE   C  11.206 39.795 -13.714 1.00 . B B .  73 LYS CE   1 1 
       15 59162 2 2  74 LYS CG   C  10.689 37.347 -13.573 1.00 . B B .  73 LYS CG   1 1 
       15 59163 2 2  74 LYS H    H   8.004 37.132 -16.437 1.00 . B B .  73 LYS H    1 1 
       15 59164 2 2  74 LYS HA   H  10.522 38.407 -16.294 1.00 . B B .  73 LYS HA   1 1 
       15 59165 2 2  74 LYS HB2  H   9.047 38.439 -14.426 1.00 . B B .  73 LYS HB2  1 1 
       15 59166 2 2  74 LYS HB3  H   8.857 36.689 -14.485 1.00 . B B .  73 LYS HB3  1 1 
       15 59167 2 2  74 LYS HD2  H  12.554 38.267 -13.052 1.00 . B B .  73 LYS HD2  1 1 
       15 59168 2 2  74 LYS HD3  H  12.223 38.238 -14.779 1.00 . B B .  73 LYS HD3  1 1 
       15 59169 2 2  74 LYS HE2  H  12.003 40.504 -13.548 1.00 . B B .  73 LYS HE2  1 1 
       15 59170 2 2  74 LYS HE3  H  10.705 40.029 -14.636 1.00 . B B .  73 LYS HE3  1 1 
       15 59171 2 2  74 LYS HG2  H  10.280 37.473 -12.586 1.00 . B B .  73 LYS HG2  1 1 
       15 59172 2 2  74 LYS HG3  H  11.109 36.364 -13.656 1.00 . B B .  73 LYS HG3  1 1 
       15 59173 2 2  74 LYS HZ1  H  10.008 40.863 -12.387 1.00 . B B .  73 LYS HZ1  1 1 
       15 59174 2 2  74 LYS HZ2  H  10.653 39.430 -11.740 1.00 . B B .  73 LYS HZ2  1 1 
       15 59175 2 2  74 LYS HZ3  H   9.364 39.362 -12.844 1.00 . B B .  73 LYS HZ3  1 1 
       15 59176 2 2  74 LYS N    N   8.878 37.246 -16.872 1.00 . B B .  73 LYS N    1 1 
       15 59177 2 2  74 LYS NZ   N  10.235 39.868 -12.586 1.00 . B B .  73 LYS NZ   1 1 
       15 59178 2 2  74 LYS O    O  12.242 36.640 -16.597 1.00 . B B .  73 LYS O    1 1 
       15 59179 2 2  75 ASN C    C  11.956 33.754 -17.530 1.00 . B B .  74 ASN C    1 1 
       15 59180 2 2  75 ASN CA   C  11.870 34.097 -16.058 1.00 . B B .  74 ASN CA   1 1 
       15 59181 2 2  75 ASN CB   C  11.481 32.857 -15.256 1.00 . B B .  74 ASN CB   1 1 
       15 59182 2 2  75 ASN CG   C  11.509 33.185 -13.762 1.00 . B B .  74 ASN CG   1 1 
       15 59183 2 2  75 ASN H    H   9.930 34.903 -15.573 1.00 . B B .  74 ASN H    1 1 
       15 59184 2 2  75 ASN HA   H  12.822 34.475 -15.713 1.00 . B B .  74 ASN HA   1 1 
       15 59185 2 2  75 ASN HB2  H  10.487 32.542 -15.539 1.00 . B B .  74 ASN HB2  1 1 
       15 59186 2 2  75 ASN HB3  H  12.180 32.066 -15.461 1.00 . B B .  74 ASN HB3  1 1 
       15 59187 2 2  75 ASN HD21 H   9.565 32.871 -13.512 1.00 . B B .  74 ASN HD21 1 1 
       15 59188 2 2  75 ASN HD22 H  10.411 33.333 -12.115 1.00 . B B .  74 ASN HD22 1 1 
       15 59189 2 2  75 ASN N    N  10.820 35.136 -15.901 1.00 . B B .  74 ASN N    1 1 
       15 59190 2 2  75 ASN ND2  N  10.403 33.125 -13.073 1.00 . B B .  74 ASN ND2  1 1 
       15 59191 2 2  75 ASN O    O  13.022 33.733 -18.114 1.00 . B B .  74 ASN O    1 1 
       15 59192 2 2  75 ASN OD1  O  12.548 33.499 -13.217 1.00 . B B .  74 ASN OD1  1 1 
       15 59193 2 2  76 GLY C    C  11.991 32.533 -20.105 1.00 . B B .  75 GLY C    1 1 
       15 59194 2 2  76 GLY CA   C  10.767 33.308 -19.611 1.00 . B B .  75 GLY CA   1 1 
       15 59195 2 2  76 GLY H    H   9.981 33.663 -17.632 1.00 . B B .  75 GLY H    1 1 
       15 59196 2 2  76 GLY HA2  H   9.879 32.740 -19.828 1.00 . B B .  75 GLY HA2  1 1 
       15 59197 2 2  76 GLY HA3  H  10.719 34.240 -20.131 1.00 . B B .  75 GLY HA3  1 1 
       15 59198 2 2  76 GLY N    N  10.820 33.568 -18.142 1.00 . B B .  75 GLY N    1 1 
       15 59199 2 2  76 GLY O    O  12.574 32.908 -21.102 1.00 . B B .  75 GLY O    1 1 
       15 59200 2 2  77 GLN C    C  13.409 30.501 -21.429 1.00 . B B .  76 GLN C    1 1 
       15 59201 2 2  77 GLN CA   C  13.637 30.776 -19.948 1.00 . B B .  76 GLN CA   1 1 
       15 59202 2 2  77 GLN CB   C  13.851 29.473 -19.155 1.00 . B B .  76 GLN CB   1 1 
       15 59203 2 2  77 GLN CD   C  15.537 28.100 -17.915 1.00 . B B .  76 GLN CD   1 1 
       15 59204 2 2  77 GLN CG   C  15.234 29.480 -18.488 1.00 . B B .  76 GLN CG   1 1 
       15 59205 2 2  77 GLN H    H  11.958 31.180 -18.635 1.00 . B B .  76 GLN H    1 1 
       15 59206 2 2  77 GLN HA   H  14.490 31.428 -19.839 1.00 . B B .  76 GLN HA   1 1 
       15 59207 2 2  77 GLN HB2  H  13.094 29.409 -18.396 1.00 . B B .  76 GLN HB2  1 1 
       15 59208 2 2  77 GLN HB3  H  13.774 28.614 -19.809 1.00 . B B .  76 GLN HB3  1 1 
       15 59209 2 2  77 GLN HE21 H  17.063 27.774 -19.143 1.00 . B B .  76 GLN HE21 1 1 
       15 59210 2 2  77 GLN HE22 H  16.731 26.519 -18.050 1.00 . B B .  76 GLN HE22 1 1 
       15 59211 2 2  77 GLN HG2  H  15.985 29.737 -19.221 1.00 . B B .  76 GLN HG2  1 1 
       15 59212 2 2  77 GLN HG3  H  15.244 30.209 -17.693 1.00 . B B .  76 GLN HG3  1 1 
       15 59213 2 2  77 GLN N    N  12.421 31.489 -19.441 1.00 . B B .  76 GLN N    1 1 
       15 59214 2 2  77 GLN NE2  N  16.526 27.407 -18.411 1.00 . B B .  76 GLN NE2  1 1 
       15 59215 2 2  77 GLN O    O  14.305 30.548 -22.242 1.00 . B B .  76 GLN O    1 1 
       15 59216 2 2  77 GLN OE1  O  14.870 27.650 -17.005 1.00 . B B .  76 GLN OE1  1 1 
       15 59217 2 2  78 GLY C    C  10.281 30.027 -23.244 1.00 . B B .  77 GLY C    1 1 
       15 59218 2 2  78 GLY CA   C  11.793 30.040 -23.174 1.00 . B B .  77 GLY CA   1 1 
       15 59219 2 2  78 GLY H    H  11.495 30.271 -21.057 1.00 . B B .  77 GLY H    1 1 
       15 59220 2 2  78 GLY HA2  H  12.163 30.849 -23.779 1.00 . B B .  77 GLY HA2  1 1 
       15 59221 2 2  78 GLY HA3  H  12.184 29.098 -23.524 1.00 . B B .  77 GLY HA3  1 1 
       15 59222 2 2  78 GLY N    N  12.182 30.268 -21.758 1.00 . B B .  77 GLY N    1 1 
       15 59223 2 2  78 GLY O    O   9.630 29.602 -22.312 1.00 . B B .  77 GLY O    1 1 
       15 59224 2 2  79 PHE C    C   7.732 29.975 -25.709 1.00 . B B .  78 PHE C    1 1 
       15 59225 2 2  79 PHE CA   C   8.198 30.493 -24.385 1.00 . B B .  78 PHE CA   1 1 
       15 59226 2 2  79 PHE CB   C   7.621 31.883 -24.143 1.00 . B B .  78 PHE CB   1 1 
       15 59227 2 2  79 PHE CD1  C   7.687 33.486 -26.079 1.00 . B B .  78 PHE CD1  1 1 
       15 59228 2 2  79 PHE CD2  C   9.646 33.254 -24.680 1.00 . B B .  78 PHE CD2  1 1 
       15 59229 2 2  79 PHE CE1  C   8.354 34.431 -26.856 1.00 . B B .  78 PHE CE1  1 1 
       15 59230 2 2  79 PHE CE2  C  10.310 34.198 -25.460 1.00 . B B .  78 PHE CE2  1 1 
       15 59231 2 2  79 PHE CG   C   8.336 32.897 -24.989 1.00 . B B .  78 PHE CG   1 1 
       15 59232 2 2  79 PHE CZ   C   9.667 34.788 -26.548 1.00 . B B .  78 PHE CZ   1 1 
       15 59233 2 2  79 PHE H    H  10.235 30.852 -25.087 1.00 . B B .  78 PHE H    1 1 
       15 59234 2 2  79 PHE HA   H   7.802 29.832 -23.636 1.00 . B B .  78 PHE HA   1 1 
       15 59235 2 2  79 PHE HB2  H   6.568 31.883 -24.389 1.00 . B B .  78 PHE HB2  1 1 
       15 59236 2 2  79 PHE HB3  H   7.739 32.132 -23.106 1.00 . B B .  78 PHE HB3  1 1 
       15 59237 2 2  79 PHE HD1  H   6.674 33.208 -26.318 1.00 . B B .  78 PHE HD1  1 1 
       15 59238 2 2  79 PHE HD2  H  10.147 32.802 -23.837 1.00 . B B .  78 PHE HD2  1 1 
       15 59239 2 2  79 PHE HE1  H   7.859 34.890 -27.697 1.00 . B B .  78 PHE HE1  1 1 
       15 59240 2 2  79 PHE HE2  H  11.314 34.469 -25.223 1.00 . B B .  78 PHE HE2  1 1 
       15 59241 2 2  79 PHE HZ   H  10.184 35.521 -27.149 1.00 . B B .  78 PHE HZ   1 1 
       15 59242 2 2  79 PHE N    N   9.694 30.497 -24.323 1.00 . B B .  78 PHE N    1 1 
       15 59243 2 2  79 PHE O    O   8.296 30.240 -26.753 1.00 . B B .  78 PHE O    1 1 
       15 59244 2 2  80 ALA C    C   4.724 29.253 -27.115 1.00 . B B .  79 ALA C    1 1 
       15 59245 2 2  80 ALA CA   C   6.094 28.639 -26.874 1.00 . B B .  79 ALA CA   1 1 
       15 59246 2 2  80 ALA CB   C   5.942 27.128 -26.686 1.00 . B B .  79 ALA CB   1 1 
       15 59247 2 2  80 ALA H    H   6.279 29.067 -24.762 1.00 . B B .  79 ALA H    1 1 
       15 59248 2 2  80 ALA HA   H   6.728 28.829 -27.731 1.00 . B B .  79 ALA HA   1 1 
       15 59249 2 2  80 ALA HB1  H   5.446 26.931 -25.747 1.00 . B B .  79 ALA HB1  1 1 
       15 59250 2 2  80 ALA HB2  H   6.918 26.666 -26.682 1.00 . B B .  79 ALA HB2  1 1 
       15 59251 2 2  80 ALA HB3  H   5.354 26.722 -27.496 1.00 . B B .  79 ALA HB3  1 1 
       15 59252 2 2  80 ALA N    N   6.683 29.229 -25.645 1.00 . B B .  79 ALA N    1 1 
       15 59253 2 2  80 ALA O    O   3.704 28.696 -26.761 1.00 . B B .  79 ALA O    1 1 
       15 59254 2 2  81 LEU C    C   2.708 30.152 -29.116 1.00 . B B .  80 LEU C    1 1 
       15 59255 2 2  81 LEU CA   C   3.395 31.027 -28.065 1.00 . B B .  80 LEU CA   1 1 
       15 59256 2 2  81 LEU CB   C   3.651 32.430 -28.631 1.00 . B B .  80 LEU CB   1 1 
       15 59257 2 2  81 LEU CD1  C   4.815 34.571 -27.962 1.00 . B B .  80 LEU CD1  1 1 
       15 59258 2 2  81 LEU CD2  C   2.577 34.041 -26.983 1.00 . B B .  80 LEU CD2  1 1 
       15 59259 2 2  81 LEU CG   C   3.904 33.437 -27.479 1.00 . B B .  80 LEU CG   1 1 
       15 59260 2 2  81 LEU H    H   5.537 30.799 -28.034 1.00 . B B .  80 LEU H    1 1 
       15 59261 2 2  81 LEU HA   H   2.786 31.087 -27.174 1.00 . B B .  80 LEU HA   1 1 
       15 59262 2 2  81 LEU HB2  H   4.512 32.393 -29.279 1.00 . B B .  80 LEU HB2  1 1 
       15 59263 2 2  81 LEU HB3  H   2.798 32.741 -29.202 1.00 . B B .  80 LEU HB3  1 1 
       15 59264 2 2  81 LEU HD11 H   5.758 34.165 -28.272 1.00 . B B .  80 LEU HD11 1 1 
       15 59265 2 2  81 LEU HD12 H   4.973 35.273 -27.157 1.00 . B B .  80 LEU HD12 1 1 
       15 59266 2 2  81 LEU HD13 H   4.349 35.077 -28.794 1.00 . B B .  80 LEU HD13 1 1 
       15 59267 2 2  81 LEU HD21 H   1.773 33.337 -27.139 1.00 . B B .  80 LEU HD21 1 1 
       15 59268 2 2  81 LEU HD22 H   2.362 34.956 -27.518 1.00 . B B .  80 LEU HD22 1 1 
       15 59269 2 2  81 LEU HD23 H   2.663 34.261 -25.932 1.00 . B B .  80 LEU HD23 1 1 
       15 59270 2 2  81 LEU HG   H   4.389 32.926 -26.658 1.00 . B B .  80 LEU HG   1 1 
       15 59271 2 2  81 LEU N    N   4.697 30.383 -27.750 1.00 . B B .  80 LEU N    1 1 
       15 59272 2 2  81 LEU O    O   2.902 30.323 -30.303 1.00 . B B .  80 LEU O    1 1 
       15 59273 2 2  82 VAL C    C  -0.052 28.820 -30.131 1.00 . B B .  81 VAL C    1 1 
       15 59274 2 2  82 VAL CA   C   1.283 28.261 -29.661 1.00 . B B .  81 VAL CA   1 1 
       15 59275 2 2  82 VAL CB   C   1.063 26.900 -28.991 1.00 . B B .  81 VAL CB   1 1 
       15 59276 2 2  82 VAL CG1  C   0.589 25.842 -30.036 1.00 . B B .  81 VAL CG1  1 1 
       15 59277 2 2  82 VAL CG2  C   2.384 26.441 -28.293 1.00 . B B .  81 VAL CG2  1 1 
       15 59278 2 2  82 VAL H    H   1.826 29.042 -27.726 1.00 . B B .  81 VAL H    1 1 
       15 59279 2 2  82 VAL HA   H   1.925 28.130 -30.518 1.00 . B B .  81 VAL HA   1 1 
       15 59280 2 2  82 VAL HB   H   0.289 27.023 -28.249 1.00 . B B .  81 VAL HB   1 1 
       15 59281 2 2  82 VAL HG11 H   1.297 25.026 -30.083 1.00 . B B .  81 VAL HG11 1 1 
       15 59282 2 2  82 VAL HG12 H   0.506 26.292 -31.013 1.00 . B B .  81 VAL HG12 1 1 
       15 59283 2 2  82 VAL HG13 H  -0.378 25.452 -29.746 1.00 . B B .  81 VAL HG13 1 1 
       15 59284 2 2  82 VAL HG21 H   2.698 25.486 -28.688 1.00 . B B .  81 VAL HG21 1 1 
       15 59285 2 2  82 VAL HG22 H   2.219 26.346 -27.232 1.00 . B B .  81 VAL HG22 1 1 
       15 59286 2 2  82 VAL HG23 H   3.172 27.163 -28.461 1.00 . B B .  81 VAL HG23 1 1 
       15 59287 2 2  82 VAL N    N   1.942 29.184 -28.688 1.00 . B B .  81 VAL N    1 1 
       15 59288 2 2  82 VAL O    O  -0.732 29.537 -29.428 1.00 . B B .  81 VAL O    1 1 
       15 59289 2 2  83 TYR C    C  -2.286 27.852 -32.771 1.00 . B B .  82 TYR C    1 1 
       15 59290 2 2  83 TYR CA   C  -1.681 28.967 -31.938 1.00 . B B .  82 TYR CA   1 1 
       15 59291 2 2  83 TYR CB   C  -1.333 30.099 -32.886 1.00 . B B .  82 TYR CB   1 1 
       15 59292 2 2  83 TYR CD1  C  -0.636 29.106 -35.094 1.00 . B B .  82 TYR CD1  1 1 
       15 59293 2 2  83 TYR CD2  C   1.069 29.562 -33.434 1.00 . B B .  82 TYR CD2  1 1 
       15 59294 2 2  83 TYR CE1  C   0.338 28.595 -35.958 1.00 . B B .  82 TYR CE1  1 1 
       15 59295 2 2  83 TYR CE2  C   2.046 29.057 -34.300 1.00 . B B .  82 TYR CE2  1 1 
       15 59296 2 2  83 TYR CG   C  -0.273 29.588 -33.833 1.00 . B B .  82 TYR CG   1 1 
       15 59297 2 2  83 TYR CZ   C   1.682 28.570 -35.561 1.00 . B B .  82 TYR CZ   1 1 
       15 59298 2 2  83 TYR H    H   0.174 27.904 -31.859 1.00 . B B .  82 TYR H    1 1 
       15 59299 2 2  83 TYR HA   H  -2.369 29.304 -31.185 1.00 . B B .  82 TYR HA   1 1 
       15 59300 2 2  83 TYR HB2  H  -2.212 30.401 -33.438 1.00 . B B .  82 TYR HB2  1 1 
       15 59301 2 2  83 TYR HB3  H  -0.950 30.922 -32.328 1.00 . B B .  82 TYR HB3  1 1 
       15 59302 2 2  83 TYR HD1  H  -1.666 29.128 -35.400 1.00 . B B .  82 TYR HD1  1 1 
       15 59303 2 2  83 TYR HD2  H   1.351 29.937 -32.462 1.00 . B B .  82 TYR HD2  1 1 
       15 59304 2 2  83 TYR HE1  H   0.055 28.223 -36.932 1.00 . B B .  82 TYR HE1  1 1 
       15 59305 2 2  83 TYR HE2  H   3.080 29.036 -33.993 1.00 . B B .  82 TYR HE2  1 1 
       15 59306 2 2  83 TYR HH   H   3.076 28.810 -36.842 1.00 . B B .  82 TYR HH   1 1 
       15 59307 2 2  83 TYR N    N  -0.412 28.483 -31.334 1.00 . B B .  82 TYR N    1 1 
       15 59308 2 2  83 TYR O    O  -1.698 26.799 -32.920 1.00 . B B .  82 TYR O    1 1 
       15 59309 2 2  83 TYR OH   O   2.644 28.068 -36.412 1.00 . B B .  82 TYR OH   1 1 
       15 59310 2 2  84 SER C    C  -3.660 27.405 -35.691 1.00 . B B .  83 SER C    1 1 
       15 59311 2 2  84 SER CA   C  -4.014 27.031 -34.251 1.00 . B B .  83 SER CA   1 1 
       15 59312 2 2  84 SER CB   C  -5.541 26.989 -34.061 1.00 . B B .  83 SER CB   1 1 
       15 59313 2 2  84 SER H    H  -3.872 28.967 -33.272 1.00 . B B .  83 SER H    1 1 
       15 59314 2 2  84 SER HA   H  -3.588 26.061 -34.022 1.00 . B B .  83 SER HA   1 1 
       15 59315 2 2  84 SER HB2  H  -6.039 27.372 -34.935 1.00 . B B .  83 SER HB2  1 1 
       15 59316 2 2  84 SER HB3  H  -5.856 25.971 -33.900 1.00 . B B .  83 SER HB3  1 1 
       15 59317 2 2  84 SER HG   H  -5.336 28.565 -32.939 1.00 . B B .  83 SER HG   1 1 
       15 59318 2 2  84 SER N    N  -3.427 28.085 -33.369 1.00 . B B .  83 SER N    1 1 
       15 59319 2 2  84 SER O    O  -3.780 28.547 -36.089 1.00 . B B .  83 SER O    1 1 
       15 59320 2 2  84 SER OG   O  -5.893 27.783 -32.936 1.00 . B B .  83 SER OG   1 1 
       15 59321 2 2  85 ILE C    C  -4.148 27.080 -38.657 1.00 . B B .  84 ILE C    1 1 
       15 59322 2 2  85 ILE CA   C  -2.877 26.800 -37.883 1.00 . B B .  84 ILE CA   1 1 
       15 59323 2 2  85 ILE CB   C  -2.097 25.652 -38.532 1.00 . B B .  84 ILE CB   1 1 
       15 59324 2 2  85 ILE CD1  C  -2.462 23.466 -39.678 1.00 . B B .  84 ILE CD1  1 1 
       15 59325 2 2  85 ILE CG1  C  -2.936 24.354 -38.532 1.00 . B B .  84 ILE CG1  1 1 
       15 59326 2 2  85 ILE CG2  C  -0.782 25.413 -37.765 1.00 . B B .  84 ILE CG2  1 1 
       15 59327 2 2  85 ILE H    H  -3.144 25.548 -36.147 1.00 . B B .  84 ILE H    1 1 
       15 59328 2 2  85 ILE HA   H  -2.275 27.691 -37.883 1.00 . B B .  84 ILE HA   1 1 
       15 59329 2 2  85 ILE HB   H  -1.864 25.934 -39.551 1.00 . B B .  84 ILE HB   1 1 
       15 59330 2 2  85 ILE HD11 H  -1.418 23.238 -39.543 1.00 . B B .  84 ILE HD11 1 1 
       15 59331 2 2  85 ILE HD12 H  -2.593 23.994 -40.609 1.00 . B B .  84 ILE HD12 1 1 
       15 59332 2 2  85 ILE HD13 H  -3.038 22.554 -39.692 1.00 . B B .  84 ILE HD13 1 1 
       15 59333 2 2  85 ILE HG12 H  -2.804 23.832 -37.594 1.00 . B B .  84 ILE HG12 1 1 
       15 59334 2 2  85 ILE HG13 H  -3.981 24.578 -38.670 1.00 . B B .  84 ILE HG13 1 1 
       15 59335 2 2  85 ILE HG21 H  -0.456 24.389 -37.906 1.00 . B B .  84 ILE HG21 1 1 
       15 59336 2 2  85 ILE HG22 H  -0.933 25.594 -36.710 1.00 . B B .  84 ILE HG22 1 1 
       15 59337 2 2  85 ILE HG23 H  -0.024 26.084 -38.141 1.00 . B B .  84 ILE HG23 1 1 
       15 59338 2 2  85 ILE N    N  -3.233 26.463 -36.479 1.00 . B B .  84 ILE N    1 1 
       15 59339 2 2  85 ILE O    O  -4.140 27.641 -39.734 1.00 . B B .  84 ILE O    1 1 
       15 59340 2 2  86 THR C    C  -7.143 28.207 -38.120 1.00 . B B .  85 THR C    1 1 
       15 59341 2 2  86 THR CA   C  -6.550 26.943 -38.748 1.00 . B B .  85 THR CA   1 1 
       15 59342 2 2  86 THR CB   C  -7.474 25.751 -38.471 1.00 . B B .  85 THR CB   1 1 
       15 59343 2 2  86 THR CG2  C  -8.836 25.983 -39.127 1.00 . B B .  85 THR CG2  1 1 
       15 59344 2 2  86 THR H    H  -5.212 26.251 -37.221 1.00 . B B .  85 THR H    1 1 
       15 59345 2 2  86 THR HA   H  -6.426 27.069 -39.817 1.00 . B B .  85 THR HA   1 1 
       15 59346 2 2  86 THR HB   H  -7.608 25.640 -37.406 1.00 . B B .  85 THR HB   1 1 
       15 59347 2 2  86 THR HG1  H  -6.566 24.043 -38.265 1.00 . B B .  85 THR HG1  1 1 
       15 59348 2 2  86 THR HG21 H  -9.363 26.762 -38.599 1.00 . B B .  85 THR HG21 1 1 
       15 59349 2 2  86 THR HG22 H  -9.412 25.070 -39.089 1.00 . B B .  85 THR HG22 1 1 
       15 59350 2 2  86 THR HG23 H  -8.694 26.275 -40.156 1.00 . B B .  85 THR HG23 1 1 
       15 59351 2 2  86 THR N    N  -5.246 26.697 -38.095 1.00 . B B .  85 THR N    1 1 
       15 59352 2 2  86 THR O    O  -8.115 28.754 -38.599 1.00 . B B .  85 THR O    1 1 
       15 59353 2 2  86 THR OG1  O  -6.888 24.570 -39.000 1.00 . B B .  85 THR OG1  1 1 
       15 59354 2 2  87 ALA C    C  -6.078 31.074 -36.437 1.00 . B B .  86 ALA C    1 1 
       15 59355 2 2  87 ALA CA   C  -7.064 29.916 -36.348 1.00 . B B .  86 ALA CA   1 1 
       15 59356 2 2  87 ALA CB   C  -7.351 29.634 -34.871 1.00 . B B .  86 ALA CB   1 1 
       15 59357 2 2  87 ALA H    H  -5.738 28.221 -36.695 1.00 . B B .  86 ALA H    1 1 
       15 59358 2 2  87 ALA HA   H  -7.986 30.228 -36.819 1.00 . B B .  86 ALA HA   1 1 
       15 59359 2 2  87 ALA HB1  H  -6.420 29.579 -34.327 1.00 . B B .  86 ALA HB1  1 1 
       15 59360 2 2  87 ALA HB2  H  -7.890 28.705 -34.775 1.00 . B B .  86 ALA HB2  1 1 
       15 59361 2 2  87 ALA HB3  H  -7.950 30.437 -34.469 1.00 . B B .  86 ALA HB3  1 1 
       15 59362 2 2  87 ALA N    N  -6.550 28.674 -37.036 1.00 . B B .  86 ALA N    1 1 
       15 59363 2 2  87 ALA O    O  -5.193 31.189 -35.611 1.00 . B B .  86 ALA O    1 1 
       15 59364 2 2  88 GLN C    C  -5.677 34.044 -36.249 1.00 . B B .  87 GLN C    1 1 
       15 59365 2 2  88 GLN CA   C  -5.286 33.121 -37.381 1.00 . B B .  87 GLN CA   1 1 
       15 59366 2 2  88 GLN CB   C  -5.373 33.872 -38.695 1.00 . B B .  87 GLN CB   1 1 
       15 59367 2 2  88 GLN CD   C  -6.949 34.928 -40.313 1.00 . B B .  87 GLN CD   1 1 
       15 59368 2 2  88 GLN CG   C  -6.790 34.392 -38.889 1.00 . B B .  87 GLN CG   1 1 
       15 59369 2 2  88 GLN H    H  -6.960 31.904 -38.007 1.00 . B B .  87 GLN H    1 1 
       15 59370 2 2  88 GLN HA   H  -4.292 32.775 -37.223 1.00 . B B .  87 GLN HA   1 1 
       15 59371 2 2  88 GLN HB2  H  -4.680 34.701 -38.683 1.00 . B B .  87 GLN HB2  1 1 
       15 59372 2 2  88 GLN HB3  H  -5.124 33.211 -39.485 1.00 . B B .  87 GLN HB3  1 1 
       15 59373 2 2  88 GLN HE21 H  -8.864 34.418 -40.441 1.00 . B B .  87 GLN HE21 1 1 
       15 59374 2 2  88 GLN HE22 H  -8.220 35.171 -41.819 1.00 . B B .  87 GLN HE22 1 1 
       15 59375 2 2  88 GLN HG2  H  -7.494 33.591 -38.721 1.00 . B B .  87 GLN HG2  1 1 
       15 59376 2 2  88 GLN HG3  H  -6.969 35.184 -38.186 1.00 . B B .  87 GLN HG3  1 1 
       15 59377 2 2  88 GLN N    N  -6.225 31.966 -37.365 1.00 . B B .  87 GLN N    1 1 
       15 59378 2 2  88 GLN NE2  N  -8.107 34.831 -40.907 1.00 . B B .  87 GLN NE2  1 1 
       15 59379 2 2  88 GLN O    O  -4.851 34.644 -35.590 1.00 . B B .  87 GLN O    1 1 
       15 59380 2 2  88 GLN OE1  O  -6.011 35.440 -40.891 1.00 . B B .  87 GLN OE1  1 1 
       15 59381 2 2  89 SER C    C  -6.611 34.852 -33.682 1.00 . B B .  88 SER C    1 1 
       15 59382 2 2  89 SER CA   C  -7.465 35.029 -34.941 1.00 . B B .  88 SER CA   1 1 
       15 59383 2 2  89 SER CB   C  -8.915 34.658 -34.630 1.00 . B B .  88 SER CB   1 1 
       15 59384 2 2  89 SER H    H  -7.576 33.648 -36.598 1.00 . B B .  88 SER H    1 1 
       15 59385 2 2  89 SER HA   H  -7.420 36.058 -35.261 1.00 . B B .  88 SER HA   1 1 
       15 59386 2 2  89 SER HB2  H  -9.539 34.894 -35.476 1.00 . B B .  88 SER HB2  1 1 
       15 59387 2 2  89 SER HB3  H  -8.978 33.596 -34.425 1.00 . B B .  88 SER HB3  1 1 
       15 59388 2 2  89 SER HG   H -10.005 36.041 -33.803 1.00 . B B .  88 SER HG   1 1 
       15 59389 2 2  89 SER N    N  -6.951 34.152 -36.030 1.00 . B B .  88 SER N    1 1 
       15 59390 2 2  89 SER O    O  -6.476 35.761 -32.887 1.00 . B B .  88 SER O    1 1 
       15 59391 2 2  89 SER OG   O  -9.358 35.400 -33.501 1.00 . B B .  88 SER OG   1 1 
       15 59392 2 2  90 THR C    C  -3.753 33.880 -32.601 1.00 . B B .  89 THR C    1 1 
       15 59393 2 2  90 THR CA   C  -5.180 33.489 -32.289 1.00 . B B .  89 THR CA   1 1 
       15 59394 2 2  90 THR CB   C  -5.173 32.020 -31.927 1.00 . B B .  89 THR CB   1 1 
       15 59395 2 2  90 THR CG2  C  -6.602 31.549 -31.666 1.00 . B B .  89 THR CG2  1 1 
       15 59396 2 2  90 THR H    H  -6.124 32.963 -34.138 1.00 . B B .  89 THR H    1 1 
       15 59397 2 2  90 THR HA   H  -5.556 34.065 -31.461 1.00 . B B .  89 THR HA   1 1 
       15 59398 2 2  90 THR HB   H  -4.570 31.890 -31.049 1.00 . B B .  89 THR HB   1 1 
       15 59399 2 2  90 THR HG1  H  -5.104 30.456 -33.083 1.00 . B B .  89 THR HG1  1 1 
       15 59400 2 2  90 THR HG21 H  -7.083 32.221 -30.971 1.00 . B B .  89 THR HG21 1 1 
       15 59401 2 2  90 THR HG22 H  -6.587 30.548 -31.257 1.00 . B B .  89 THR HG22 1 1 
       15 59402 2 2  90 THR HG23 H  -7.147 31.548 -32.595 1.00 . B B .  89 THR HG23 1 1 
       15 59403 2 2  90 THR N    N  -6.022 33.696 -33.490 1.00 . B B .  89 THR N    1 1 
       15 59404 2 2  90 THR O    O  -3.194 34.792 -32.026 1.00 . B B .  89 THR O    1 1 
       15 59405 2 2  90 THR OG1  O  -4.614 31.277 -33.003 1.00 . B B .  89 THR OG1  1 1 
       15 59406 2 2  91 PHE C    C  -1.533 34.935 -34.023 1.00 . B B .  90 PHE C    1 1 
       15 59407 2 2  91 PHE CA   C  -1.763 33.422 -33.914 1.00 . B B .  90 PHE CA   1 1 
       15 59408 2 2  91 PHE CB   C  -1.566 32.775 -35.285 1.00 . B B .  90 PHE CB   1 1 
       15 59409 2 2  91 PHE CD1  C   0.961 32.828 -34.777 1.00 . B B .  90 PHE CD1  1 1 
       15 59410 2 2  91 PHE CD2  C   0.091 31.472 -36.574 1.00 . B B .  90 PHE CD2  1 1 
       15 59411 2 2  91 PHE CE1  C   2.251 32.385 -35.087 1.00 . B B .  90 PHE CE1  1 1 
       15 59412 2 2  91 PHE CE2  C   1.365 31.041 -36.884 1.00 . B B .  90 PHE CE2  1 1 
       15 59413 2 2  91 PHE CG   C  -0.131 32.359 -35.537 1.00 . B B .  90 PHE CG   1 1 
       15 59414 2 2  91 PHE CZ   C   2.443 31.489 -36.148 1.00 . B B .  90 PHE CZ   1 1 
       15 59415 2 2  91 PHE H    H  -3.662 32.436 -33.948 1.00 . B B .  90 PHE H    1 1 
       15 59416 2 2  91 PHE HA   H  -1.101 32.977 -33.190 1.00 . B B .  90 PHE HA   1 1 
       15 59417 2 2  91 PHE HB2  H  -2.199 31.893 -35.348 1.00 . B B .  90 PHE HB2  1 1 
       15 59418 2 2  91 PHE HB3  H  -1.872 33.468 -36.059 1.00 . B B .  90 PHE HB3  1 1 
       15 59419 2 2  91 PHE HD1  H   0.823 33.526 -33.972 1.00 . B B .  90 PHE HD1  1 1 
       15 59420 2 2  91 PHE HD2  H  -0.733 31.119 -37.136 1.00 . B B .  90 PHE HD2  1 1 
       15 59421 2 2  91 PHE HE1  H   3.093 32.736 -34.512 1.00 . B B .  90 PHE HE1  1 1 
       15 59422 2 2  91 PHE HE2  H   1.518 30.351 -37.700 1.00 . B B .  90 PHE HE2  1 1 
       15 59423 2 2  91 PHE HZ   H   3.419 31.140 -36.400 1.00 . B B .  90 PHE HZ   1 1 
       15 59424 2 2  91 PHE N    N  -3.166 33.165 -33.514 1.00 . B B .  90 PHE N    1 1 
       15 59425 2 2  91 PHE O    O  -0.473 35.452 -33.734 1.00 . B B .  90 PHE O    1 1 
       15 59426 2 2  92 ASN C    C  -2.459 37.819 -33.287 1.00 . B B .  91 ASN C    1 1 
       15 59427 2 2  92 ASN CA   C  -2.432 37.106 -34.640 1.00 . B B .  91 ASN CA   1 1 
       15 59428 2 2  92 ASN CB   C  -3.613 37.601 -35.484 1.00 . B B .  91 ASN CB   1 1 
       15 59429 2 2  92 ASN CG   C  -3.280 38.966 -36.094 1.00 . B B .  91 ASN CG   1 1 
       15 59430 2 2  92 ASN H    H  -3.374 35.164 -34.700 1.00 . B B .  91 ASN H    1 1 
       15 59431 2 2  92 ASN HA   H  -1.507 37.337 -35.148 1.00 . B B .  91 ASN HA   1 1 
       15 59432 2 2  92 ASN HB2  H  -3.812 36.892 -36.274 1.00 . B B .  91 ASN HB2  1 1 
       15 59433 2 2  92 ASN HB3  H  -4.489 37.696 -34.855 1.00 . B B .  91 ASN HB3  1 1 
       15 59434 2 2  92 ASN HD21 H  -3.918 38.470 -37.908 1.00 . B B .  91 ASN HD21 1 1 
       15 59435 2 2  92 ASN HD22 H  -3.315 40.049 -37.758 1.00 . B B .  91 ASN HD22 1 1 
       15 59436 2 2  92 ASN N    N  -2.539 35.628 -34.465 1.00 . B B .  91 ASN N    1 1 
       15 59437 2 2  92 ASN ND2  N  -3.525 39.180 -37.358 1.00 . B B .  91 ASN ND2  1 1 
       15 59438 2 2  92 ASN O    O  -2.031 38.950 -33.172 1.00 . B B .  91 ASN O    1 1 
       15 59439 2 2  92 ASN OD1  O  -2.792 39.847 -35.413 1.00 . B B .  91 ASN OD1  1 1 
       15 59440 2 2  93 ASP C    C  -1.697 37.663 -30.229 1.00 . B B .  92 ASP C    1 1 
       15 59441 2 2  93 ASP CA   C  -3.023 37.875 -30.942 1.00 . B B .  92 ASP CA   1 1 
       15 59442 2 2  93 ASP CB   C  -4.157 37.281 -30.103 1.00 . B B .  92 ASP CB   1 1 
       15 59443 2 2  93 ASP CG   C  -4.215 37.991 -28.749 1.00 . B B .  92 ASP CG   1 1 
       15 59444 2 2  93 ASP H    H  -3.316 36.275 -32.360 1.00 . B B .  92 ASP H    1 1 
       15 59445 2 2  93 ASP HA   H  -3.196 38.931 -31.089 1.00 . B B .  92 ASP HA   1 1 
       15 59446 2 2  93 ASP HB2  H  -5.096 37.413 -30.621 1.00 . B B .  92 ASP HB2  1 1 
       15 59447 2 2  93 ASP HB3  H  -3.976 36.228 -29.947 1.00 . B B .  92 ASP HB3  1 1 
       15 59448 2 2  93 ASP N    N  -2.969 37.191 -32.263 1.00 . B B .  92 ASP N    1 1 
       15 59449 2 2  93 ASP O    O  -1.152 38.553 -29.607 1.00 . B B .  92 ASP O    1 1 
       15 59450 2 2  93 ASP OD1  O  -4.913 37.502 -27.875 1.00 . B B .  92 ASP OD1  1 1 
       15 59451 2 2  93 ASP OD2  O  -3.560 39.011 -28.608 1.00 . B B .  92 ASP OD2  1 1 
       15 59452 2 2  94 LEU C    C   1.175 37.176 -30.049 1.00 . B B .  93 LEU C    1 1 
       15 59453 2 2  94 LEU CA   C   0.107 36.154 -29.666 1.00 . B B .  93 LEU CA   1 1 
       15 59454 2 2  94 LEU CB   C   0.533 34.769 -30.132 1.00 . B B .  93 LEU CB   1 1 
       15 59455 2 2  94 LEU CD1  C  -0.129 32.365 -30.140 1.00 . B B .  93 LEU CD1  1 1 
       15 59456 2 2  94 LEU CD2  C  -1.406 33.962 -28.730 1.00 . B B .  93 LEU CD2  1 1 
       15 59457 2 2  94 LEU CG   C  -0.650 33.794 -30.053 1.00 . B B .  93 LEU CG   1 1 
       15 59458 2 2  94 LEU H    H  -1.655 35.784 -30.829 1.00 . B B .  93 LEU H    1 1 
       15 59459 2 2  94 LEU HA   H  -0.017 36.147 -28.602 1.00 . B B .  93 LEU HA   1 1 
       15 59460 2 2  94 LEU HB2  H   0.872 34.829 -31.155 1.00 . B B .  93 LEU HB2  1 1 
       15 59461 2 2  94 LEU HB3  H   1.329 34.419 -29.510 1.00 . B B .  93 LEU HB3  1 1 
       15 59462 2 2  94 LEU HD11 H  -0.966 31.690 -30.162 1.00 . B B .  93 LEU HD11 1 1 
       15 59463 2 2  94 LEU HD12 H   0.485 32.152 -29.277 1.00 . B B .  93 LEU HD12 1 1 
       15 59464 2 2  94 LEU HD13 H   0.457 32.248 -31.038 1.00 . B B .  93 LEU HD13 1 1 
       15 59465 2 2  94 LEU HD21 H  -2.079 33.129 -28.591 1.00 . B B .  93 LEU HD21 1 1 
       15 59466 2 2  94 LEU HD22 H  -1.973 34.881 -28.751 1.00 . B B .  93 LEU HD22 1 1 
       15 59467 2 2  94 LEU HD23 H  -0.699 33.992 -27.917 1.00 . B B .  93 LEU HD23 1 1 
       15 59468 2 2  94 LEU HG   H  -1.320 33.979 -30.878 1.00 . B B .  93 LEU HG   1 1 
       15 59469 2 2  94 LEU N    N  -1.182 36.478 -30.321 1.00 . B B .  93 LEU N    1 1 
       15 59470 2 2  94 LEU O    O   2.203 37.286 -29.413 1.00 . B B .  93 LEU O    1 1 
       15 59471 2 2  95 GLN C    C   2.258 39.974 -30.489 1.00 . B B .  94 GLN C    1 1 
       15 59472 2 2  95 GLN CA   C   1.946 38.920 -31.559 1.00 . B B .  94 GLN CA   1 1 
       15 59473 2 2  95 GLN CB   C   1.364 39.642 -32.769 1.00 . B B .  94 GLN CB   1 1 
       15 59474 2 2  95 GLN CD   C   0.523 39.303 -35.091 1.00 . B B .  94 GLN CD   1 1 
       15 59475 2 2  95 GLN CG   C   1.356 38.697 -33.962 1.00 . B B .  94 GLN CG   1 1 
       15 59476 2 2  95 GLN H    H   0.103 37.776 -31.600 1.00 . B B .  94 GLN H    1 1 
       15 59477 2 2  95 GLN HA   H   2.859 38.428 -31.849 1.00 . B B .  94 GLN HA   1 1 
       15 59478 2 2  95 GLN HB2  H   0.352 39.952 -32.548 1.00 . B B .  94 GLN HB2  1 1 
       15 59479 2 2  95 GLN HB3  H   1.960 40.505 -32.996 1.00 . B B .  94 GLN HB3  1 1 
       15 59480 2 2  95 GLN HE21 H   0.355 41.074 -34.208 1.00 . B B .  94 GLN HE21 1 1 
       15 59481 2 2  95 GLN HE22 H  -0.412 40.940 -35.716 1.00 . B B .  94 GLN HE22 1 1 
       15 59482 2 2  95 GLN HG2  H   2.370 38.537 -34.302 1.00 . B B .  94 GLN HG2  1 1 
       15 59483 2 2  95 GLN HG3  H   0.924 37.759 -33.659 1.00 . B B .  94 GLN HG3  1 1 
       15 59484 2 2  95 GLN N    N   0.944 37.906 -31.095 1.00 . B B .  94 GLN N    1 1 
       15 59485 2 2  95 GLN NE2  N   0.121 40.542 -34.997 1.00 . B B .  94 GLN NE2  1 1 
       15 59486 2 2  95 GLN O    O   3.339 40.522 -30.449 1.00 . B B .  94 GLN O    1 1 
       15 59487 2 2  95 GLN OE1  O   0.235 38.644 -36.071 1.00 . B B .  94 GLN OE1  1 1 
       15 59488 2 2  96 ASP C    C   2.122 40.669 -27.361 1.00 . B B .  95 ASP C    1 1 
       15 59489 2 2  96 ASP CA   C   1.576 41.328 -28.593 1.00 . B B .  95 ASP CA   1 1 
       15 59490 2 2  96 ASP CB   C   0.261 42.023 -28.251 1.00 . B B .  95 ASP CB   1 1 
       15 59491 2 2  96 ASP CG   C   0.545 43.304 -27.466 1.00 . B B .  95 ASP CG   1 1 
       15 59492 2 2  96 ASP H    H   0.460 39.808 -29.685 1.00 . B B .  95 ASP H    1 1 
       15 59493 2 2  96 ASP HA   H   2.296 42.055 -28.947 1.00 . B B .  95 ASP HA   1 1 
       15 59494 2 2  96 ASP HB2  H  -0.264 42.265 -29.163 1.00 . B B .  95 ASP HB2  1 1 
       15 59495 2 2  96 ASP HB3  H  -0.344 41.360 -27.651 1.00 . B B .  95 ASP HB3  1 1 
       15 59496 2 2  96 ASP N    N   1.326 40.282 -29.646 1.00 . B B .  95 ASP N    1 1 
       15 59497 2 2  96 ASP O    O   3.034 41.134 -26.707 1.00 . B B .  95 ASP O    1 1 
       15 59498 2 2  96 ASP OD1  O  -0.271 44.209 -27.531 1.00 . B B .  95 ASP OD1  1 1 
       15 59499 2 2  96 ASP OD2  O   1.574 43.360 -26.813 1.00 . B B .  95 ASP OD2  1 1 
       15 59500 2 2  97 LEU C    C   3.384 38.602 -25.854 1.00 . B B .  96 LEU C    1 1 
       15 59501 2 2  97 LEU CA   C   1.892 38.811 -25.871 1.00 . B B .  96 LEU CA   1 1 
       15 59502 2 2  97 LEU CB   C   1.161 37.508 -26.017 1.00 . B B .  96 LEU CB   1 1 
       15 59503 2 2  97 LEU CD1  C  -1.161 36.544 -26.218 1.00 . B B .  96 LEU CD1  1 1 
       15 59504 2 2  97 LEU CD2  C  -0.589 38.076 -24.270 1.00 . B B .  96 LEU CD2  1 1 
       15 59505 2 2  97 LEU CG   C  -0.335 37.762 -25.768 1.00 . B B .  96 LEU CG   1 1 
       15 59506 2 2  97 LEU H    H   0.794 39.267 -27.619 1.00 . B B .  96 LEU H    1 1 
       15 59507 2 2  97 LEU HA   H   1.577 39.315 -24.977 1.00 . B B .  96 LEU HA   1 1 
       15 59508 2 2  97 LEU HB2  H   1.300 37.154 -27.031 1.00 . B B .  96 LEU HB2  1 1 
       15 59509 2 2  97 LEU HB3  H   1.541 36.792 -25.326 1.00 . B B .  96 LEU HB3  1 1 
       15 59510 2 2  97 LEU HD11 H  -1.907 36.305 -25.474 1.00 . B B .  96 LEU HD11 1 1 
       15 59511 2 2  97 LEU HD12 H  -0.515 35.692 -26.359 1.00 . B B .  96 LEU HD12 1 1 
       15 59512 2 2  97 LEU HD13 H  -1.652 36.784 -27.148 1.00 . B B .  96 LEU HD13 1 1 
       15 59513 2 2  97 LEU HD21 H   0.165 37.602 -23.657 1.00 . B B .  96 LEU HD21 1 1 
       15 59514 2 2  97 LEU HD22 H  -1.564 37.711 -23.980 1.00 . B B .  96 LEU HD22 1 1 
       15 59515 2 2  97 LEU HD23 H  -0.555 39.145 -24.118 1.00 . B B .  96 LEU HD23 1 1 
       15 59516 2 2  97 LEU HG   H  -0.635 38.617 -26.367 1.00 . B B .  96 LEU HG   1 1 
       15 59517 2 2  97 LEU N    N   1.523 39.586 -27.050 1.00 . B B .  96 LEU N    1 1 
       15 59518 2 2  97 LEU O    O   4.000 38.475 -24.817 1.00 . B B .  96 LEU O    1 1 
       15 59519 2 2  98 ARG C    C   6.077 39.751 -26.624 1.00 . B B .  97 ARG C    1 1 
       15 59520 2 2  98 ARG CA   C   5.445 38.425 -27.046 1.00 . B B .  97 ARG CA   1 1 
       15 59521 2 2  98 ARG CB   C   5.926 38.014 -28.447 1.00 . B B .  97 ARG CB   1 1 
       15 59522 2 2  98 ARG CD   C   5.939 38.668 -30.856 1.00 . B B .  97 ARG CD   1 1 
       15 59523 2 2  98 ARG CG   C   5.212 38.830 -29.522 1.00 . B B .  97 ARG CG   1 1 
       15 59524 2 2  98 ARG CZ   C   5.981 40.094 -32.837 1.00 . B B .  97 ARG CZ   1 1 
       15 59525 2 2  98 ARG H    H   3.456 38.724 -27.815 1.00 . B B .  97 ARG H    1 1 
       15 59526 2 2  98 ARG HA   H   5.712 37.663 -26.343 1.00 . B B .  97 ARG HA   1 1 
       15 59527 2 2  98 ARG HB2  H   6.991 38.182 -28.520 1.00 . B B .  97 ARG HB2  1 1 
       15 59528 2 2  98 ARG HB3  H   5.720 36.966 -28.601 1.00 . B B .  97 ARG HB3  1 1 
       15 59529 2 2  98 ARG HD2  H   6.972 38.956 -30.734 1.00 . B B .  97 ARG HD2  1 1 
       15 59530 2 2  98 ARG HD3  H   5.886 37.638 -31.169 1.00 . B B .  97 ARG HD3  1 1 
       15 59531 2 2  98 ARG HE   H   4.317 39.705 -31.825 1.00 . B B .  97 ARG HE   1 1 
       15 59532 2 2  98 ARG HG2  H   4.197 38.485 -29.620 1.00 . B B .  97 ARG HG2  1 1 
       15 59533 2 2  98 ARG HG3  H   5.215 39.865 -29.246 1.00 . B B .  97 ARG HG3  1 1 
       15 59534 2 2  98 ARG HH11 H   4.408 41.047 -33.628 1.00 . B B .  97 ARG HH11 1 1 
       15 59535 2 2  98 ARG HH12 H   5.922 41.302 -34.431 1.00 . B B .  97 ARG HH12 1 1 
       15 59536 2 2  98 ARG HH21 H   7.719 39.261 -32.290 1.00 . B B .  97 ARG HH21 1 1 
       15 59537 2 2  98 ARG HH22 H   7.789 40.297 -33.673 1.00 . B B .  97 ARG HH22 1 1 
       15 59538 2 2  98 ARG N    N   3.977 38.595 -27.001 1.00 . B B .  97 ARG N    1 1 
       15 59539 2 2  98 ARG NE   N   5.282 39.538 -31.879 1.00 . B B .  97 ARG NE   1 1 
       15 59540 2 2  98 ARG NH1  N   5.391 40.875 -33.699 1.00 . B B .  97 ARG NH1  1 1 
       15 59541 2 2  98 ARG NH2  N   7.263 39.865 -32.941 1.00 . B B .  97 ARG NH2  1 1 
       15 59542 2 2  98 ARG O    O   6.991 39.794 -25.825 1.00 . B B .  97 ARG O    1 1 
       15 59543 2 2  99 GLU C    C   6.171 42.280 -25.253 1.00 . B B .  98 GLU C    1 1 
       15 59544 2 2  99 GLU CA   C   6.104 42.169 -26.773 1.00 . B B .  98 GLU CA   1 1 
       15 59545 2 2  99 GLU CB   C   5.178 43.250 -27.326 1.00 . B B .  98 GLU CB   1 1 
       15 59546 2 2  99 GLU CD   C   4.092 44.124 -29.400 1.00 . B B .  98 GLU CD   1 1 
       15 59547 2 2  99 GLU CG   C   5.032 43.059 -28.833 1.00 . B B .  98 GLU CG   1 1 
       15 59548 2 2  99 GLU H    H   4.832 40.779 -27.770 1.00 . B B .  98 GLU H    1 1 
       15 59549 2 2  99 GLU HA   H   7.084 42.289 -27.194 1.00 . B B .  98 GLU HA   1 1 
       15 59550 2 2  99 GLU HB2  H   4.209 43.173 -26.853 1.00 . B B .  98 GLU HB2  1 1 
       15 59551 2 2  99 GLU HB3  H   5.601 44.221 -27.127 1.00 . B B .  98 GLU HB3  1 1 
       15 59552 2 2  99 GLU HG2  H   5.998 43.143 -29.298 1.00 . B B .  98 GLU HG2  1 1 
       15 59553 2 2  99 GLU HG3  H   4.630 42.083 -29.033 1.00 . B B .  98 GLU HG3  1 1 
       15 59554 2 2  99 GLU N    N   5.572 40.839 -27.142 1.00 . B B .  98 GLU N    1 1 
       15 59555 2 2  99 GLU O    O   7.010 42.971 -24.711 1.00 . B B .  98 GLU O    1 1 
       15 59556 2 2  99 GLU OE1  O   3.383 43.819 -30.345 1.00 . B B .  98 GLU OE1  1 1 
       15 59557 2 2  99 GLU OE2  O   4.096 45.228 -28.879 1.00 . B B .  98 GLU OE2  1 1 
       15 59558 2 2 100 GLN C    C   6.645 41.033 -22.599 1.00 . B B .  99 GLN C    1 1 
       15 59559 2 2 100 GLN CA   C   5.345 41.675 -23.060 1.00 . B B .  99 GLN CA   1 1 
       15 59560 2 2 100 GLN CB   C   4.151 40.930 -22.452 1.00 . B B .  99 GLN CB   1 1 
       15 59561 2 2 100 GLN CD   C   1.702 40.496 -22.659 1.00 . B B .  99 GLN CD   1 1 
       15 59562 2 2 100 GLN CG   C   2.893 41.250 -23.253 1.00 . B B .  99 GLN CG   1 1 
       15 59563 2 2 100 GLN H    H   4.627 41.029 -25.015 1.00 . B B .  99 GLN H    1 1 
       15 59564 2 2 100 GLN HA   H   5.329 42.710 -22.752 1.00 . B B .  99 GLN HA   1 1 
       15 59565 2 2 100 GLN HB2  H   4.335 39.865 -22.480 1.00 . B B .  99 GLN HB2  1 1 
       15 59566 2 2 100 GLN HB3  H   4.014 41.245 -21.429 1.00 . B B .  99 GLN HB3  1 1 
       15 59567 2 2 100 GLN HE21 H   0.365 41.819 -23.297 1.00 . B B .  99 GLN HE21 1 1 
       15 59568 2 2 100 GLN HE22 H  -0.271 40.503 -22.433 1.00 . B B .  99 GLN HE22 1 1 
       15 59569 2 2 100 GLN HG2  H   2.702 42.313 -23.218 1.00 . B B .  99 GLN HG2  1 1 
       15 59570 2 2 100 GLN HG3  H   3.037 40.943 -24.274 1.00 . B B .  99 GLN HG3  1 1 
       15 59571 2 2 100 GLN N    N   5.300 41.598 -24.555 1.00 . B B .  99 GLN N    1 1 
       15 59572 2 2 100 GLN NE2  N   0.499 40.980 -22.808 1.00 . B B .  99 GLN NE2  1 1 
       15 59573 2 2 100 GLN O    O   7.220 41.387 -21.589 1.00 . B B .  99 GLN O    1 1 
       15 59574 2 2 100 GLN OE1  O   1.868 39.455 -22.055 1.00 . B B .  99 GLN OE1  1 1 
       15 59575 2 2 101 ILE C    C   9.517 40.356 -23.490 1.00 . B B . 100 ILE C    1 1 
       15 59576 2 2 101 ILE CA   C   8.397 39.420 -23.049 1.00 . B B . 100 ILE CA   1 1 
       15 59577 2 2 101 ILE CB   C   8.496 38.125 -23.867 1.00 . B B . 100 ILE CB   1 1 
       15 59578 2 2 101 ILE CD1  C   7.207 36.206 -24.782 1.00 . B B . 100 ILE CD1  1 1 
       15 59579 2 2 101 ILE CG1  C   7.139 37.399 -23.847 1.00 . B B . 100 ILE CG1  1 1 
       15 59580 2 2 101 ILE CG2  C   9.612 37.225 -23.302 1.00 . B B . 100 ILE CG2  1 1 
       15 59581 2 2 101 ILE H    H   6.622 39.869 -24.182 1.00 . B B . 100 ILE H    1 1 
       15 59582 2 2 101 ILE HA   H   8.465 39.202 -21.986 1.00 . B B . 100 ILE HA   1 1 
       15 59583 2 2 101 ILE HB   H   8.742 38.372 -24.894 1.00 . B B . 100 ILE HB   1 1 
       15 59584 2 2 101 ILE HD11 H   6.217 35.797 -24.917 1.00 . B B . 100 ILE HD11 1 1 
       15 59585 2 2 101 ILE HD12 H   7.858 35.455 -24.361 1.00 . B B . 100 ILE HD12 1 1 
       15 59586 2 2 101 ILE HD13 H   7.595 36.533 -25.730 1.00 . B B . 100 ILE HD13 1 1 
       15 59587 2 2 101 ILE HG12 H   6.902 37.066 -22.855 1.00 . B B . 100 ILE HG12 1 1 
       15 59588 2 2 101 ILE HG13 H   6.368 38.066 -24.188 1.00 . B B . 100 ILE HG13 1 1 
       15 59589 2 2 101 ILE HG21 H   9.223 36.625 -22.494 1.00 . B B . 100 ILE HG21 1 1 
       15 59590 2 2 101 ILE HG22 H  10.427 37.839 -22.935 1.00 . B B . 100 ILE HG22 1 1 
       15 59591 2 2 101 ILE HG23 H   9.986 36.577 -24.087 1.00 . B B . 100 ILE HG23 1 1 
       15 59592 2 2 101 ILE N    N   7.114 40.104 -23.367 1.00 . B B . 100 ILE N    1 1 
       15 59593 2 2 101 ILE O    O  10.288 40.867 -22.714 1.00 . B B . 100 ILE O    1 1 
       15 59594 2 2 102 LEU C    C  10.633 42.779 -24.466 1.00 . B B . 101 LEU C    1 1 
       15 59595 2 2 102 LEU CA   C  10.588 41.515 -25.323 1.00 . B B . 101 LEU CA   1 1 
       15 59596 2 2 102 LEU CB   C  10.134 41.879 -26.731 1.00 . B B . 101 LEU CB   1 1 
       15 59597 2 2 102 LEU CD1  C  10.045 39.394 -27.212 1.00 . B B . 101 LEU CD1  1 1 
       15 59598 2 2 102 LEU CD2  C   9.796 41.046 -29.064 1.00 . B B . 101 LEU CD2  1 1 
       15 59599 2 2 102 LEU CG   C  10.489 40.770 -27.727 1.00 . B B . 101 LEU CG   1 1 
       15 59600 2 2 102 LEU H    H   8.913 40.188 -25.354 1.00 . B B . 101 LEU H    1 1 
       15 59601 2 2 102 LEU HA   H  11.555 41.037 -25.350 1.00 . B B . 101 LEU HA   1 1 
       15 59602 2 2 102 LEU HB2  H   9.081 42.009 -26.713 1.00 . B B . 101 LEU HB2  1 1 
       15 59603 2 2 102 LEU HB3  H  10.593 42.800 -27.040 1.00 . B B . 101 LEU HB3  1 1 
       15 59604 2 2 102 LEU HD11 H  10.224 38.653 -27.979 1.00 . B B . 101 LEU HD11 1 1 
       15 59605 2 2 102 LEU HD12 H   8.989 39.419 -26.979 1.00 . B B . 101 LEU HD12 1 1 
       15 59606 2 2 102 LEU HD13 H  10.610 39.132 -26.329 1.00 . B B . 101 LEU HD13 1 1 
       15 59607 2 2 102 LEU HD21 H   9.840 40.159 -29.680 1.00 . B B . 101 LEU HD21 1 1 
       15 59608 2 2 102 LEU HD22 H  10.301 41.856 -29.567 1.00 . B B . 101 LEU HD22 1 1 
       15 59609 2 2 102 LEU HD23 H   8.760 41.313 -28.892 1.00 . B B . 101 LEU HD23 1 1 
       15 59610 2 2 102 LEU HG   H  11.545 40.767 -27.871 1.00 . B B . 101 LEU HG   1 1 
       15 59611 2 2 102 LEU N    N   9.570 40.600 -24.760 1.00 . B B . 101 LEU N    1 1 
       15 59612 2 2 102 LEU O    O  11.633 43.460 -24.379 1.00 . B B . 101 LEU O    1 1 
       15 59613 2 2 103 ARG C    C  10.289 44.086 -21.725 1.00 . B B . 102 ARG C    1 1 
       15 59614 2 2 103 ARG CA   C   9.454 44.289 -22.992 1.00 . B B . 102 ARG CA   1 1 
       15 59615 2 2 103 ARG CB   C   7.977 44.496 -22.652 1.00 . B B . 102 ARG CB   1 1 
       15 59616 2 2 103 ARG CD   C   6.330 45.739 -21.218 1.00 . B B . 102 ARG CD   1 1 
       15 59617 2 2 103 ARG CG   C   7.813 45.365 -21.401 1.00 . B B . 102 ARG CG   1 1 
       15 59618 2 2 103 ARG CZ   C   6.509 46.131 -18.834 1.00 . B B . 102 ARG CZ   1 1 
       15 59619 2 2 103 ARG H    H   8.742 42.521 -23.935 1.00 . B B . 102 ARG H    1 1 
       15 59620 2 2 103 ARG HA   H   9.817 45.146 -23.530 1.00 . B B . 102 ARG HA   1 1 
       15 59621 2 2 103 ARG HB2  H   7.486 44.980 -23.484 1.00 . B B . 102 ARG HB2  1 1 
       15 59622 2 2 103 ARG HB3  H   7.515 43.533 -22.480 1.00 . B B . 102 ARG HB3  1 1 
       15 59623 2 2 103 ARG HD2  H   6.183 46.786 -21.450 1.00 . B B . 102 ARG HD2  1 1 
       15 59624 2 2 103 ARG HD3  H   5.717 45.137 -21.878 1.00 . B B . 102 ARG HD3  1 1 
       15 59625 2 2 103 ARG HE   H   5.221 44.835 -19.609 1.00 . B B . 102 ARG HE   1 1 
       15 59626 2 2 103 ARG HG2  H   8.152 44.808 -20.540 1.00 . B B . 102 ARG HG2  1 1 
       15 59627 2 2 103 ARG HG3  H   8.406 46.262 -21.505 1.00 . B B . 102 ARG HG3  1 1 
       15 59628 2 2 103 ARG HH11 H   5.429 45.248 -17.397 1.00 . B B . 102 ARG HH11 1 1 
       15 59629 2 2 103 ARG HH12 H   6.595 46.406 -16.852 1.00 . B B . 102 ARG HH12 1 1 
       15 59630 2 2 103 ARG HH21 H   7.725 47.164 -20.043 1.00 . B B . 102 ARG HH21 1 1 
       15 59631 2 2 103 ARG HH22 H   7.896 47.490 -18.350 1.00 . B B . 102 ARG HH22 1 1 
       15 59632 2 2 103 ARG N    N   9.535 43.088 -23.841 1.00 . B B . 102 ARG N    1 1 
       15 59633 2 2 103 ARG NE   N   5.926 45.486 -19.807 1.00 . B B . 102 ARG NE   1 1 
       15 59634 2 2 103 ARG NH1  N   6.150 45.911 -17.598 1.00 . B B . 102 ARG NH1  1 1 
       15 59635 2 2 103 ARG NH2  N   7.450 46.996 -19.096 1.00 . B B . 102 ARG NH2  1 1 
       15 59636 2 2 103 ARG O    O  10.871 45.019 -21.207 1.00 . B B . 102 ARG O    1 1 
       15 59637 2 2 104 VAL C    C  12.600 42.341 -20.288 1.00 . B B . 103 VAL C    1 1 
       15 59638 2 2 104 VAL CA   C  11.133 42.672 -19.950 1.00 . B B . 103 VAL CA   1 1 
       15 59639 2 2 104 VAL CB   C  10.521 41.526 -19.132 1.00 . B B . 103 VAL CB   1 1 
       15 59640 2 2 104 VAL CG1  C   9.261 41.993 -18.394 1.00 . B B . 103 VAL CG1  1 1 
       15 59641 2 2 104 VAL CG2  C  10.151 40.397 -20.055 1.00 . B B . 103 VAL CG2  1 1 
       15 59642 2 2 104 VAL H    H   9.860 42.138 -21.618 1.00 . B B . 103 VAL H    1 1 
       15 59643 2 2 104 VAL HA   H  11.101 43.574 -19.364 1.00 . B B . 103 VAL HA   1 1 
       15 59644 2 2 104 VAL HB   H  11.238 41.169 -18.425 1.00 . B B . 103 VAL HB   1 1 
       15 59645 2 2 104 VAL HG11 H   9.542 42.596 -17.544 1.00 . B B . 103 VAL HG11 1 1 
       15 59646 2 2 104 VAL HG12 H   8.699 41.127 -18.053 1.00 . B B . 103 VAL HG12 1 1 
       15 59647 2 2 104 VAL HG13 H   8.647 42.575 -19.064 1.00 . B B . 103 VAL HG13 1 1 
       15 59648 2 2 104 VAL HG21 H  10.966 40.199 -20.708 1.00 . B B . 103 VAL HG21 1 1 
       15 59649 2 2 104 VAL HG22 H   9.283 40.677 -20.620 1.00 . B B . 103 VAL HG22 1 1 
       15 59650 2 2 104 VAL HG23 H   9.945 39.523 -19.472 1.00 . B B . 103 VAL HG23 1 1 
       15 59651 2 2 104 VAL N    N  10.344 42.887 -21.201 1.00 . B B . 103 VAL N    1 1 
       15 59652 2 2 104 VAL O    O  13.507 42.748 -19.591 1.00 . B B . 103 VAL O    1 1 
       15 59653 2 2 105 LYS C    C  14.847 42.427 -22.456 1.00 . B B . 104 LYS C    1 1 
       15 59654 2 2 105 LYS CA   C  14.248 41.257 -21.711 1.00 . B B . 104 LYS CA   1 1 
       15 59655 2 2 105 LYS CB   C  14.244 40.023 -22.616 1.00 . B B . 104 LYS CB   1 1 
       15 59656 2 2 105 LYS CD   C  13.522 38.842 -20.572 1.00 . B B . 104 LYS CD   1 1 
       15 59657 2 2 105 LYS CE   C  12.905 37.559 -20.087 1.00 . B B . 104 LYS CE   1 1 
       15 59658 2 2 105 LYS CG   C  13.256 39.028 -22.083 1.00 . B B . 104 LYS CG   1 1 
       15 59659 2 2 105 LYS H    H  12.106 41.286 -21.897 1.00 . B B . 104 LYS H    1 1 
       15 59660 2 2 105 LYS HA   H  14.816 41.042 -20.815 1.00 . B B . 104 LYS HA   1 1 
       15 59661 2 2 105 LYS HB2  H  13.982 40.293 -23.626 1.00 . B B . 104 LYS HB2  1 1 
       15 59662 2 2 105 LYS HB3  H  15.203 39.563 -22.597 1.00 . B B . 104 LYS HB3  1 1 
       15 59663 2 2 105 LYS HD2  H  14.590 38.812 -20.392 1.00 . B B . 104 LYS HD2  1 1 
       15 59664 2 2 105 LYS HD3  H  13.097 39.666 -20.022 1.00 . B B . 104 LYS HD3  1 1 
       15 59665 2 2 105 LYS HE2  H  12.184 37.220 -20.803 1.00 . B B . 104 LYS HE2  1 1 
       15 59666 2 2 105 LYS HE3  H  13.665 36.832 -19.978 1.00 . B B . 104 LYS HE3  1 1 
       15 59667 2 2 105 LYS HG2  H  12.260 39.379 -22.258 1.00 . B B . 104 LYS HG2  1 1 
       15 59668 2 2 105 LYS HG3  H  13.396 38.094 -22.594 1.00 . B B . 104 LYS HG3  1 1 
       15 59669 2 2 105 LYS HZ1  H  12.998 37.901 -18.039 1.00 . B B . 104 LYS HZ1  1 1 
       15 59670 2 2 105 LYS HZ2  H  11.651 36.989 -18.530 1.00 . B B . 104 LYS HZ2  1 1 
       15 59671 2 2 105 LYS HZ3  H  11.694 38.664 -18.809 1.00 . B B . 104 LYS HZ3  1 1 
       15 59672 2 2 105 LYS N    N  12.842 41.606 -21.346 1.00 . B B . 104 LYS N    1 1 
       15 59673 2 2 105 LYS NZ   N  12.264 37.796 -18.767 1.00 . B B . 104 LYS NZ   1 1 
       15 59674 2 2 105 LYS O    O  15.934 42.874 -22.160 1.00 . B B . 104 LYS O    1 1 
       15 59675 2 2 106 ASP C    C  14.819 43.579 -25.679 1.00 . B B . 105 ASP C    1 1 
       15 59676 2 2 106 ASP CA   C  14.461 44.067 -24.283 1.00 . B B . 105 ASP CA   1 1 
       15 59677 2 2 106 ASP CB   C  15.633 44.854 -23.714 1.00 . B B . 105 ASP CB   1 1 
       15 59678 2 2 106 ASP CG   C  15.769 46.183 -24.460 1.00 . B B . 105 ASP CG   1 1 
       15 59679 2 2 106 ASP H    H  13.237 42.456 -23.570 1.00 . B B . 105 ASP H    1 1 
       15 59680 2 2 106 ASP HA   H  13.607 44.715 -24.356 1.00 . B B . 105 ASP HA   1 1 
       15 59681 2 2 106 ASP HB2  H  15.460 45.043 -22.667 1.00 . B B . 105 ASP HB2  1 1 
       15 59682 2 2 106 ASP HB3  H  16.533 44.279 -23.841 1.00 . B B . 105 ASP HB3  1 1 
       15 59683 2 2 106 ASP N    N  14.091 42.898 -23.416 1.00 . B B . 105 ASP N    1 1 
       15 59684 2 2 106 ASP O    O  15.183 44.349 -26.545 1.00 . B B . 105 ASP O    1 1 
       15 59685 2 2 106 ASP OD1  O  14.748 46.739 -24.829 1.00 . B B . 105 ASP OD1  1 1 
       15 59686 2 2 106 ASP OD2  O  16.892 46.622 -24.648 1.00 . B B . 105 ASP OD2  1 1 
       15 59687 2 2 107 THR C    C  14.144 40.585 -27.580 1.00 . B B . 106 THR C    1 1 
       15 59688 2 2 107 THR CA   C  15.052 41.755 -27.251 1.00 . B B . 106 THR CA   1 1 
       15 59689 2 2 107 THR CB   C  16.493 41.260 -27.263 1.00 . B B . 106 THR CB   1 1 
       15 59690 2 2 107 THR CG2  C  16.763 40.472 -25.988 1.00 . B B . 106 THR CG2  1 1 
       15 59691 2 2 107 THR H    H  14.426 41.706 -25.187 1.00 . B B . 106 THR H    1 1 
       15 59692 2 2 107 THR HA   H  14.933 42.516 -28.006 1.00 . B B . 106 THR HA   1 1 
       15 59693 2 2 107 THR HB   H  17.160 42.096 -27.313 1.00 . B B . 106 THR HB   1 1 
       15 59694 2 2 107 THR HG1  H  17.622 40.475 -28.639 1.00 . B B . 106 THR HG1  1 1 
       15 59695 2 2 107 THR HG21 H  16.668 41.127 -25.134 1.00 . B B . 106 THR HG21 1 1 
       15 59696 2 2 107 THR HG22 H  17.760 40.061 -26.025 1.00 . B B . 106 THR HG22 1 1 
       15 59697 2 2 107 THR HG23 H  16.045 39.670 -25.909 1.00 . B B . 106 THR HG23 1 1 
       15 59698 2 2 107 THR N    N  14.719 42.304 -25.905 1.00 . B B . 106 THR N    1 1 
       15 59699 2 2 107 THR O    O  13.464 40.037 -26.736 1.00 . B B . 106 THR O    1 1 
       15 59700 2 2 107 THR OG1  O  16.695 40.423 -28.393 1.00 . B B . 106 THR OG1  1 1 
       15 59701 2 2 108 ASP C    C  14.333 37.861 -29.355 1.00 . B B . 107 ASP C    1 1 
       15 59702 2 2 108 ASP CA   C  13.372 39.027 -29.267 1.00 . B B . 107 ASP CA   1 1 
       15 59703 2 2 108 ASP CB   C  12.795 39.323 -30.651 1.00 . B B . 107 ASP CB   1 1 
       15 59704 2 2 108 ASP CG   C  13.888 39.915 -31.543 1.00 . B B . 107 ASP CG   1 1 
       15 59705 2 2 108 ASP H    H  14.766 40.635 -29.443 1.00 . B B . 107 ASP H    1 1 
       15 59706 2 2 108 ASP HA   H  12.579 38.805 -28.566 1.00 . B B . 107 ASP HA   1 1 
       15 59707 2 2 108 ASP HB2  H  12.431 38.409 -31.089 1.00 . B B . 107 ASP HB2  1 1 
       15 59708 2 2 108 ASP HB3  H  11.986 40.029 -30.562 1.00 . B B . 107 ASP HB3  1 1 
       15 59709 2 2 108 ASP N    N  14.175 40.184 -28.811 1.00 . B B . 107 ASP N    1 1 
       15 59710 2 2 108 ASP O    O  13.989 36.767 -29.758 1.00 . B B . 107 ASP O    1 1 
       15 59711 2 2 108 ASP OD1  O  14.837 39.205 -31.833 1.00 . B B . 107 ASP OD1  1 1 
       15 59712 2 2 108 ASP OD2  O  13.757 41.067 -31.921 1.00 . B B . 107 ASP OD2  1 1 
       15 59713 2 2 109 ASP C    C  16.449 36.139 -27.820 1.00 . B B . 108 ASP C    1 1 
       15 59714 2 2 109 ASP CA   C  16.585 37.044 -29.042 1.00 . B B . 108 ASP CA   1 1 
       15 59715 2 2 109 ASP CB   C  17.952 37.714 -29.043 1.00 . B B . 108 ASP CB   1 1 
       15 59716 2 2 109 ASP CG   C  19.056 36.655 -29.042 1.00 . B B . 108 ASP CG   1 1 
       15 59717 2 2 109 ASP H    H  15.802 39.016 -28.669 1.00 . B B . 108 ASP H    1 1 
       15 59718 2 2 109 ASP HA   H  16.461 36.464 -29.943 1.00 . B B . 108 ASP HA   1 1 
       15 59719 2 2 109 ASP HB2  H  18.039 38.328 -29.922 1.00 . B B . 108 ASP HB2  1 1 
       15 59720 2 2 109 ASP HB3  H  18.041 38.335 -28.165 1.00 . B B . 108 ASP HB3  1 1 
       15 59721 2 2 109 ASP N    N  15.558 38.110 -28.982 1.00 . B B . 108 ASP N    1 1 
       15 59722 2 2 109 ASP O    O  17.411 35.588 -27.322 1.00 . B B . 108 ASP O    1 1 
       15 59723 2 2 109 ASP OD1  O  19.961 36.773 -28.233 1.00 . B B . 108 ASP OD1  1 1 
       15 59724 2 2 109 ASP OD2  O  18.978 35.745 -29.851 1.00 . B B . 108 ASP OD2  1 1 
       15 59725 2 2 110 VAL C    C  14.531 33.741 -26.666 1.00 . B B . 109 VAL C    1 1 
       15 59726 2 2 110 VAL CA   C  15.002 35.122 -26.172 1.00 . B B . 109 VAL CA   1 1 
       15 59727 2 2 110 VAL CB   C  13.877 35.776 -25.372 1.00 . B B . 109 VAL CB   1 1 
       15 59728 2 2 110 VAL CG1  C  13.593 34.959 -24.114 1.00 . B B . 109 VAL CG1  1 1 
       15 59729 2 2 110 VAL CG2  C  14.278 37.212 -24.989 1.00 . B B . 109 VAL CG2  1 1 
       15 59730 2 2 110 VAL H    H  14.498 36.439 -27.743 1.00 . B B . 109 VAL H    1 1 
       15 59731 2 2 110 VAL HA   H  15.888 35.050 -25.565 1.00 . B B . 109 VAL HA   1 1 
       15 59732 2 2 110 VAL HB   H  12.983 35.809 -25.980 1.00 . B B . 109 VAL HB   1 1 
       15 59733 2 2 110 VAL HG11 H  14.444 35.010 -23.457 1.00 . B B . 109 VAL HG11 1 1 
       15 59734 2 2 110 VAL HG12 H  13.400 33.925 -24.387 1.00 . B B . 109 VAL HG12 1 1 
       15 59735 2 2 110 VAL HG13 H  12.728 35.369 -23.613 1.00 . B B . 109 VAL HG13 1 1 
       15 59736 2 2 110 VAL HG21 H  14.842 37.665 -25.789 1.00 . B B . 109 VAL HG21 1 1 
       15 59737 2 2 110 VAL HG22 H  14.882 37.196 -24.095 1.00 . B B . 109 VAL HG22 1 1 
       15 59738 2 2 110 VAL HG23 H  13.385 37.793 -24.817 1.00 . B B . 109 VAL HG23 1 1 
       15 59739 2 2 110 VAL N    N  15.250 35.978 -27.341 1.00 . B B . 109 VAL N    1 1 
       15 59740 2 2 110 VAL O    O  13.733 33.666 -27.579 1.00 . B B . 109 VAL O    1 1 
       15 59741 2 2 111 PRO C    C  13.016 31.321 -26.738 1.00 . B B . 110 PRO C    1 1 
       15 59742 2 2 111 PRO CA   C  14.521 31.295 -26.456 1.00 . B B . 110 PRO CA   1 1 
       15 59743 2 2 111 PRO CB   C  14.903 30.431 -25.256 1.00 . B B . 110 PRO CB   1 1 
       15 59744 2 2 111 PRO CD   C  15.954 32.606 -24.978 1.00 . B B . 110 PRO CD   1 1 
       15 59745 2 2 111 PRO CG   C  16.107 31.112 -24.677 1.00 . B B . 110 PRO CG   1 1 
       15 59746 2 2 111 PRO HA   H  15.053 30.960 -27.319 1.00 . B B . 110 PRO HA   1 1 
       15 59747 2 2 111 PRO HB2  H  14.105 30.403 -24.548 1.00 . B B . 110 PRO HB2  1 1 
       15 59748 2 2 111 PRO HB3  H  15.158 29.431 -25.572 1.00 . B B . 110 PRO HB3  1 1 
       15 59749 2 2 111 PRO HD2  H  15.587 33.131 -24.114 1.00 . B B . 110 PRO HD2  1 1 
       15 59750 2 2 111 PRO HD3  H  16.887 33.030 -25.316 1.00 . B B . 110 PRO HD3  1 1 
       15 59751 2 2 111 PRO HG2  H  16.147 30.956 -23.612 1.00 . B B . 110 PRO HG2  1 1 
       15 59752 2 2 111 PRO HG3  H  17.008 30.738 -25.142 1.00 . B B . 110 PRO HG3  1 1 
       15 59753 2 2 111 PRO N    N  14.974 32.656 -26.061 1.00 . B B . 110 PRO N    1 1 
       15 59754 2 2 111 PRO O    O  12.240 31.913 -26.015 1.00 . B B . 110 PRO O    1 1 
       15 59755 2 2 112 MET C    C  11.006 29.922 -29.486 1.00 . B B . 111 MET C    1 1 
       15 59756 2 2 112 MET CA   C  11.213 30.831 -28.281 1.00 . B B . 111 MET CA   1 1 
       15 59757 2 2 112 MET CB   C  10.954 32.262 -28.740 1.00 . B B . 111 MET CB   1 1 
       15 59758 2 2 112 MET CE   C   7.128 31.605 -29.887 1.00 . B B . 111 MET CE   1 1 
       15 59759 2 2 112 MET CG   C   9.462 32.519 -28.916 1.00 . B B . 111 MET CG   1 1 
       15 59760 2 2 112 MET H    H  13.283 30.359 -28.419 1.00 . B B . 111 MET H    1 1 
       15 59761 2 2 112 MET HA   H  10.535 30.572 -27.476 1.00 . B B . 111 MET HA   1 1 
       15 59762 2 2 112 MET HB2  H  11.348 32.945 -28.001 1.00 . B B . 111 MET HB2  1 1 
       15 59763 2 2 112 MET HB3  H  11.457 32.430 -29.682 1.00 . B B . 111 MET HB3  1 1 
       15 59764 2 2 112 MET HE1  H   7.071 30.838 -29.127 1.00 . B B . 111 MET HE1  1 1 
       15 59765 2 2 112 MET HE2  H   6.499 31.337 -30.717 1.00 . B B . 111 MET HE2  1 1 
       15 59766 2 2 112 MET HE3  H   6.801 32.542 -29.479 1.00 . B B . 111 MET HE3  1 1 
       15 59767 2 2 112 MET HG2  H   8.918 32.125 -28.074 1.00 . B B . 111 MET HG2  1 1 
       15 59768 2 2 112 MET HG3  H   9.318 33.566 -28.969 1.00 . B B . 111 MET HG3  1 1 
       15 59769 2 2 112 MET N    N  12.629 30.766 -27.845 1.00 . B B . 111 MET N    1 1 
       15 59770 2 2 112 MET O    O  11.924 29.616 -30.220 1.00 . B B . 111 MET O    1 1 
       15 59771 2 2 112 MET SD   S   8.834 31.778 -30.442 1.00 . B B . 111 MET SD   1 1 
       15 59772 2 2 113 ILE C    C   8.043 28.931 -31.339 1.00 . B B . 112 ILE C    1 1 
       15 59773 2 2 113 ILE CA   C   9.488 28.688 -30.902 1.00 . B B . 112 ILE CA   1 1 
       15 59774 2 2 113 ILE CB   C   9.674 27.211 -30.551 1.00 . B B . 112 ILE CB   1 1 
       15 59775 2 2 113 ILE CD1  C  10.679 26.641 -32.795 1.00 . B B . 112 ILE CD1  1 1 
       15 59776 2 2 113 ILE CG1  C   9.528 26.356 -31.818 1.00 . B B . 112 ILE CG1  1 1 
       15 59777 2 2 113 ILE CG2  C   8.623 26.781 -29.521 1.00 . B B . 112 ILE CG2  1 1 
       15 59778 2 2 113 ILE H    H   9.073 29.838 -29.117 1.00 . B B . 112 ILE H    1 1 
       15 59779 2 2 113 ILE HA   H  10.152 28.952 -31.712 1.00 . B B . 112 ILE HA   1 1 
       15 59780 2 2 113 ILE HB   H  10.655 27.068 -30.140 1.00 . B B . 112 ILE HB   1 1 
       15 59781 2 2 113 ILE HD11 H  11.572 26.918 -32.251 1.00 . B B . 112 ILE HD11 1 1 
       15 59782 2 2 113 ILE HD12 H  10.399 27.443 -33.458 1.00 . B B . 112 ILE HD12 1 1 
       15 59783 2 2 113 ILE HD13 H  10.876 25.755 -33.373 1.00 . B B . 112 ILE HD13 1 1 
       15 59784 2 2 113 ILE HG12 H   9.542 25.311 -31.546 1.00 . B B . 112 ILE HG12 1 1 
       15 59785 2 2 113 ILE HG13 H   8.590 26.587 -32.298 1.00 . B B . 112 ILE HG13 1 1 
       15 59786 2 2 113 ILE HG21 H   7.682 26.600 -30.018 1.00 . B B . 112 ILE HG21 1 1 
       15 59787 2 2 113 ILE HG22 H   8.494 27.560 -28.785 1.00 . B B . 112 ILE HG22 1 1 
       15 59788 2 2 113 ILE HG23 H   8.950 25.875 -29.031 1.00 . B B . 112 ILE HG23 1 1 
       15 59789 2 2 113 ILE N    N   9.795 29.534 -29.714 1.00 . B B . 112 ILE N    1 1 
       15 59790 2 2 113 ILE O    O   7.141 28.979 -30.527 1.00 . B B . 112 ILE O    1 1 
       15 59791 2 2 114 LEU C    C   5.773 27.947 -33.365 1.00 . B B . 113 LEU C    1 1 
       15 59792 2 2 114 LEU CA   C   6.412 29.316 -33.095 1.00 . B B . 113 LEU CA   1 1 
       15 59793 2 2 114 LEU CB   C   6.493 30.148 -34.392 1.00 . B B . 113 LEU CB   1 1 
       15 59794 2 2 114 LEU CD1  C   5.635 32.237 -33.234 1.00 . B B . 113 LEU CD1  1 1 
       15 59795 2 2 114 LEU CD2  C   5.701 32.030 -35.740 1.00 . B B . 113 LEU CD2  1 1 
       15 59796 2 2 114 LEU CG   C   5.465 31.275 -34.430 1.00 . B B . 113 LEU CG   1 1 
       15 59797 2 2 114 LEU H    H   8.554 29.053 -33.269 1.00 . B B . 113 LEU H    1 1 
       15 59798 2 2 114 LEU HA   H   5.844 29.832 -32.342 1.00 . B B . 113 LEU HA   1 1 
       15 59799 2 2 114 LEU HB2  H   7.477 30.578 -34.473 1.00 . B B . 113 LEU HB2  1 1 
       15 59800 2 2 114 LEU HB3  H   6.321 29.514 -35.246 1.00 . B B . 113 LEU HB3  1 1 
       15 59801 2 2 114 LEU HD11 H   5.381 33.243 -33.538 1.00 . B B . 113 LEU HD11 1 1 
       15 59802 2 2 114 LEU HD12 H   6.657 32.218 -32.886 1.00 . B B . 113 LEU HD12 1 1 
       15 59803 2 2 114 LEU HD13 H   4.976 31.936 -32.432 1.00 . B B . 113 LEU HD13 1 1 
       15 59804 2 2 114 LEU HD21 H   6.661 32.489 -35.688 1.00 . B B . 113 LEU HD21 1 1 
       15 59805 2 2 114 LEU HD22 H   4.949 32.790 -35.878 1.00 . B B . 113 LEU HD22 1 1 
       15 59806 2 2 114 LEU HD23 H   5.679 31.337 -36.573 1.00 . B B . 113 LEU HD23 1 1 
       15 59807 2 2 114 LEU HG   H   4.479 30.851 -34.422 1.00 . B B . 113 LEU HG   1 1 
       15 59808 2 2 114 LEU N    N   7.808 29.079 -32.618 1.00 . B B . 113 LEU N    1 1 
       15 59809 2 2 114 LEU O    O   6.236 27.182 -34.186 1.00 . B B . 113 LEU O    1 1 
       15 59810 2 2 115 VAL C    C   2.710 26.371 -33.426 1.00 . B B . 114 VAL C    1 1 
       15 59811 2 2 115 VAL CA   C   4.083 26.281 -32.775 1.00 . B B . 114 VAL CA   1 1 
       15 59812 2 2 115 VAL CB   C   3.910 25.663 -31.390 1.00 . B B . 114 VAL CB   1 1 
       15 59813 2 2 115 VAL CG1  C   3.465 24.207 -31.532 1.00 . B B . 114 VAL CG1  1 1 
       15 59814 2 2 115 VAL CG2  C   5.234 25.733 -30.624 1.00 . B B . 114 VAL CG2  1 1 
       15 59815 2 2 115 VAL H    H   4.411 28.244 -31.945 1.00 . B B . 114 VAL H    1 1 
       15 59816 2 2 115 VAL HA   H   4.701 25.633 -33.365 1.00 . B B . 114 VAL HA   1 1 
       15 59817 2 2 115 VAL HB   H   3.155 26.213 -30.853 1.00 . B B . 114 VAL HB   1 1 
       15 59818 2 2 115 VAL HG11 H   3.478 23.731 -30.563 1.00 . B B . 114 VAL HG11 1 1 
       15 59819 2 2 115 VAL HG12 H   4.136 23.687 -32.199 1.00 . B B . 114 VAL HG12 1 1 
       15 59820 2 2 115 VAL HG13 H   2.462 24.178 -31.934 1.00 . B B . 114 VAL HG13 1 1 
       15 59821 2 2 115 VAL HG21 H   6.051 25.485 -31.286 1.00 . B B . 114 VAL HG21 1 1 
       15 59822 2 2 115 VAL HG22 H   5.214 25.034 -29.800 1.00 . B B . 114 VAL HG22 1 1 
       15 59823 2 2 115 VAL HG23 H   5.371 26.733 -30.242 1.00 . B B . 114 VAL HG23 1 1 
       15 59824 2 2 115 VAL N    N   4.736 27.620 -32.627 1.00 . B B . 114 VAL N    1 1 
       15 59825 2 2 115 VAL O    O   1.776 26.910 -32.868 1.00 . B B . 114 VAL O    1 1 
       15 59826 2 2 116 GLY C    C   0.789 24.283 -35.202 1.00 . B B . 115 GLY C    1 1 
       15 59827 2 2 116 GLY CA   C   1.252 25.728 -35.272 1.00 . B B . 115 GLY CA   1 1 
       15 59828 2 2 116 GLY H    H   3.339 25.303 -34.969 1.00 . B B . 115 GLY H    1 1 
       15 59829 2 2 116 GLY HA2  H   0.536 26.363 -34.768 1.00 . B B . 115 GLY HA2  1 1 
       15 59830 2 2 116 GLY HA3  H   1.362 26.026 -36.299 1.00 . B B . 115 GLY HA3  1 1 
       15 59831 2 2 116 GLY N    N   2.573 25.773 -34.579 1.00 . B B . 115 GLY N    1 1 
       15 59832 2 2 116 GLY O    O   0.938 23.511 -36.126 1.00 . B B . 115 GLY O    1 1 
       15 59833 2 2 117 ASN C    C  -1.466 22.229 -34.661 1.00 . B B . 116 ASN C    1 1 
       15 59834 2 2 117 ASN CA   C  -0.180 22.506 -33.884 1.00 . B B . 116 ASN CA   1 1 
       15 59835 2 2 117 ASN CB   C  -0.397 22.277 -32.388 1.00 . B B . 116 ASN CB   1 1 
       15 59836 2 2 117 ASN CG   C  -0.664 20.797 -32.112 1.00 . B B . 116 ASN CG   1 1 
       15 59837 2 2 117 ASN H    H   0.173 24.561 -33.351 1.00 . B B . 116 ASN H    1 1 
       15 59838 2 2 117 ASN HA   H   0.598 21.848 -34.230 1.00 . B B . 116 ASN HA   1 1 
       15 59839 2 2 117 ASN HB2  H   0.494 22.583 -31.859 1.00 . B B . 116 ASN HB2  1 1 
       15 59840 2 2 117 ASN HB3  H  -1.238 22.864 -32.050 1.00 . B B . 116 ASN HB3  1 1 
       15 59841 2 2 117 ASN HD21 H  -2.371 21.137 -31.157 1.00 . B B . 116 ASN HD21 1 1 
       15 59842 2 2 117 ASN HD22 H  -1.922 19.505 -31.281 1.00 . B B . 116 ASN HD22 1 1 
       15 59843 2 2 117 ASN N    N   0.258 23.912 -34.082 1.00 . B B . 116 ASN N    1 1 
       15 59844 2 2 117 ASN ND2  N  -1.742 20.451 -31.463 1.00 . B B . 116 ASN ND2  1 1 
       15 59845 2 2 117 ASN O    O  -1.881 23.019 -35.486 1.00 . B B . 116 ASN O    1 1 
       15 59846 2 2 117 ASN OD1  O   0.114 19.947 -32.493 1.00 . B B . 116 ASN OD1  1 1 
       15 59847 2 2 118 LYS C    C  -3.035 20.559 -36.619 1.00 . B B . 117 LYS C    1 1 
       15 59848 2 2 118 LYS CA   C  -3.343 20.737 -35.131 1.00 . B B . 117 LYS CA   1 1 
       15 59849 2 2 118 LYS CB   C  -4.431 21.827 -34.914 1.00 . B B . 117 LYS CB   1 1 
       15 59850 2 2 118 LYS CD   C  -4.627 21.314 -32.473 1.00 . B B . 117 LYS CD   1 1 
       15 59851 2 2 118 LYS CE   C  -5.616 21.084 -31.329 1.00 . B B . 117 LYS CE   1 1 
       15 59852 2 2 118 LYS CG   C  -5.391 21.405 -33.795 1.00 . B B . 117 LYS CG   1 1 
       15 59853 2 2 118 LYS H    H  -1.713 20.471 -33.762 1.00 . B B . 117 LYS H    1 1 
       15 59854 2 2 118 LYS HA   H  -3.697 19.791 -34.745 1.00 . B B . 117 LYS HA   1 1 
       15 59855 2 2 118 LYS HB2  H  -3.969 22.759 -34.636 1.00 . B B . 117 LYS HB2  1 1 
       15 59856 2 2 118 LYS HB3  H  -4.992 21.971 -35.825 1.00 . B B . 117 LYS HB3  1 1 
       15 59857 2 2 118 LYS HD2  H  -3.927 20.492 -32.517 1.00 . B B . 117 LYS HD2  1 1 
       15 59858 2 2 118 LYS HD3  H  -4.091 22.235 -32.303 1.00 . B B . 117 LYS HD3  1 1 
       15 59859 2 2 118 LYS HE2  H  -6.365 21.861 -31.341 1.00 . B B . 117 LYS HE2  1 1 
       15 59860 2 2 118 LYS HE3  H  -6.092 20.123 -31.453 1.00 . B B . 117 LYS HE3  1 1 
       15 59861 2 2 118 LYS HG2  H  -6.182 22.135 -33.705 1.00 . B B . 117 LYS HG2  1 1 
       15 59862 2 2 118 LYS HG3  H  -5.817 20.441 -34.028 1.00 . B B . 117 LYS HG3  1 1 
       15 59863 2 2 118 LYS HZ1  H  -5.238 21.908 -29.455 1.00 . B B . 117 LYS HZ1  1 1 
       15 59864 2 2 118 LYS HZ2  H  -3.870 21.234 -30.204 1.00 . B B . 117 LYS HZ2  1 1 
       15 59865 2 2 118 LYS HZ3  H  -5.052 20.223 -29.519 1.00 . B B . 117 LYS HZ3  1 1 
       15 59866 2 2 118 LYS N    N  -2.086 21.099 -34.414 1.00 . B B . 117 LYS N    1 1 
       15 59867 2 2 118 LYS NZ   N  -4.889 21.115 -30.029 1.00 . B B . 117 LYS NZ   1 1 
       15 59868 2 2 118 LYS O    O  -3.910 20.630 -37.459 1.00 . B B . 117 LYS O    1 1 
       15 59869 2 2 119 CYS C    C  -2.425 19.159 -39.030 1.00 . B B . 118 CYS C    1 1 
       15 59870 2 2 119 CYS CA   C  -1.422 20.109 -38.374 1.00 . B B . 118 CYS CA   1 1 
       15 59871 2 2 119 CYS CB   C  -0.018 19.503 -38.462 1.00 . B B . 118 CYS CB   1 1 
       15 59872 2 2 119 CYS H    H  -1.111 20.256 -36.255 1.00 . B B . 118 CYS H    1 1 
       15 59873 2 2 119 CYS HA   H  -1.437 21.053 -38.881 1.00 . B B . 118 CYS HA   1 1 
       15 59874 2 2 119 CYS HB2  H   0.639 20.012 -37.773 1.00 . B B . 118 CYS HB2  1 1 
       15 59875 2 2 119 CYS HB3  H  -0.060 18.454 -38.208 1.00 . B B . 118 CYS HB3  1 1 
       15 59876 2 2 119 CYS HG   H   0.619 18.821 -40.560 1.00 . B B . 118 CYS HG   1 1 
       15 59877 2 2 119 CYS N    N  -1.795 20.313 -36.948 1.00 . B B . 118 CYS N    1 1 
       15 59878 2 2 119 CYS O    O  -2.530 19.083 -40.238 1.00 . B B . 118 CYS O    1 1 
       15 59879 2 2 119 CYS SG   S   0.613 19.688 -40.148 1.00 . B B . 118 CYS SG   1 1 
       15 59880 2 2 120 ASP C    C  -5.406 18.240 -39.245 1.00 . B B . 119 ASP C    1 1 
       15 59881 2 2 120 ASP CA   C  -4.155 17.482 -38.803 1.00 . B B . 119 ASP CA   1 1 
       15 59882 2 2 120 ASP CB   C  -4.516 16.442 -37.745 1.00 . B B . 119 ASP CB   1 1 
       15 59883 2 2 120 ASP CG   C  -5.347 15.329 -38.385 1.00 . B B . 119 ASP CG   1 1 
       15 59884 2 2 120 ASP H    H  -3.054 18.508 -37.261 1.00 . B B . 119 ASP H    1 1 
       15 59885 2 2 120 ASP HA   H  -3.729 16.986 -39.655 1.00 . B B . 119 ASP HA   1 1 
       15 59886 2 2 120 ASP HB2  H  -3.608 16.025 -37.336 1.00 . B B . 119 ASP HB2  1 1 
       15 59887 2 2 120 ASP HB3  H  -5.084 16.907 -36.957 1.00 . B B . 119 ASP HB3  1 1 
       15 59888 2 2 120 ASP N    N  -3.160 18.432 -38.236 1.00 . B B . 119 ASP N    1 1 
       15 59889 2 2 120 ASP O    O  -6.350 17.654 -39.737 1.00 . B B . 119 ASP O    1 1 
       15 59890 2 2 120 ASP OD1  O  -6.415 15.043 -37.870 1.00 . B B . 119 ASP OD1  1 1 
       15 59891 2 2 120 ASP OD2  O  -4.901 14.782 -39.381 1.00 . B B . 119 ASP OD2  1 1 
       15 59892 2 2 121 LEU C    C  -6.032 21.294 -40.593 1.00 . B B . 120 LEU C    1 1 
       15 59893 2 2 121 LEU CA   C  -6.570 20.367 -39.536 1.00 . B B . 120 LEU CA   1 1 
       15 59894 2 2 121 LEU CB   C  -7.139 21.177 -38.380 1.00 . B B . 120 LEU CB   1 1 
       15 59895 2 2 121 LEU CD1  C  -7.846 21.164 -36.001 1.00 . B B . 120 LEU CD1  1 1 
       15 59896 2 2 121 LEU CD2  C  -7.872 19.004 -37.295 1.00 . B B . 120 LEU CD2  1 1 
       15 59897 2 2 121 LEU CG   C  -7.138 20.352 -37.087 1.00 . B B . 120 LEU CG   1 1 
       15 59898 2 2 121 LEU H    H  -4.634 19.996 -38.743 1.00 . B B . 120 LEU H    1 1 
       15 59899 2 2 121 LEU HA   H  -7.335 19.743 -39.972 1.00 . B B . 120 LEU HA   1 1 
       15 59900 2 2 121 LEU HB2  H  -6.549 22.066 -38.244 1.00 . B B . 120 LEU HB2  1 1 
       15 59901 2 2 121 LEU HB3  H  -8.146 21.458 -38.616 1.00 . B B . 120 LEU HB3  1 1 
       15 59902 2 2 121 LEU HD11 H  -7.306 22.082 -35.829 1.00 . B B . 120 LEU HD11 1 1 
       15 59903 2 2 121 LEU HD12 H  -7.885 20.589 -35.089 1.00 . B B . 120 LEU HD12 1 1 
       15 59904 2 2 121 LEU HD13 H  -8.849 21.393 -36.325 1.00 . B B . 120 LEU HD13 1 1 
       15 59905 2 2 121 LEU HD21 H  -8.437 18.749 -36.409 1.00 . B B . 120 LEU HD21 1 1 
       15 59906 2 2 121 LEU HD22 H  -7.149 18.228 -37.479 1.00 . B B . 120 LEU HD22 1 1 
       15 59907 2 2 121 LEU HD23 H  -8.545 19.072 -38.137 1.00 . B B . 120 LEU HD23 1 1 
       15 59908 2 2 121 LEU HG   H  -6.117 20.164 -36.786 1.00 . B B . 120 LEU HG   1 1 
       15 59909 2 2 121 LEU N    N  -5.412 19.545 -39.103 1.00 . B B . 120 LEU N    1 1 
       15 59910 2 2 121 LEU O    O  -6.661 22.225 -41.034 1.00 . B B . 120 LEU O    1 1 
       15 59911 2 2 122 GLU C    C  -5.205 21.653 -43.239 1.00 . B B . 121 GLU C    1 1 
       15 59912 2 2 122 GLU CA   C  -4.222 21.745 -42.108 1.00 . B B . 121 GLU CA   1 1 
       15 59913 2 2 122 GLU CB   C  -2.913 21.070 -42.504 1.00 . B B . 121 GLU CB   1 1 
       15 59914 2 2 122 GLU CD   C  -3.675 19.473 -44.291 1.00 . B B . 121 GLU CD   1 1 
       15 59915 2 2 122 GLU CG   C  -3.185 19.596 -42.844 1.00 . B B . 121 GLU CG   1 1 
       15 59916 2 2 122 GLU H    H  -4.428 20.216 -40.661 1.00 . B B . 121 GLU H    1 1 
       15 59917 2 2 122 GLU HA   H  -4.067 22.755 -41.809 1.00 . B B . 121 GLU HA   1 1 
       15 59918 2 2 122 GLU HB2  H  -2.503 21.572 -43.362 1.00 . B B . 121 GLU HB2  1 1 
       15 59919 2 2 122 GLU HB3  H  -2.214 21.126 -41.683 1.00 . B B . 121 GLU HB3  1 1 
       15 59920 2 2 122 GLU HG2  H  -2.281 19.029 -42.725 1.00 . B B . 121 GLU HG2  1 1 
       15 59921 2 2 122 GLU HG3  H  -3.937 19.203 -42.179 1.00 . B B . 121 GLU HG3  1 1 
       15 59922 2 2 122 GLU N    N  -4.861 20.984 -41.025 1.00 . B B . 121 GLU N    1 1 
       15 59923 2 2 122 GLU O    O  -5.315 22.486 -44.112 1.00 . B B . 121 GLU O    1 1 
       15 59924 2 2 122 GLU OE1  O  -4.599 18.709 -44.521 1.00 . B B . 121 GLU OE1  1 1 
       15 59925 2 2 122 GLU OE2  O  -3.118 20.144 -45.144 1.00 . B B . 121 GLU OE2  1 1 
       15 59926 2 2 123 ASP C    C  -7.817 21.761 -44.194 1.00 . B B . 122 ASP C    1 1 
       15 59927 2 2 123 ASP CA   C  -7.062 20.442 -44.152 1.00 . B B . 122 ASP CA   1 1 
       15 59928 2 2 123 ASP CB   C  -7.998 19.339 -43.680 1.00 . B B . 122 ASP CB   1 1 
       15 59929 2 2 123 ASP CG   C  -9.197 19.240 -44.625 1.00 . B B . 122 ASP CG   1 1 
       15 59930 2 2 123 ASP H    H  -5.889 20.005 -42.398 1.00 . B B . 122 ASP H    1 1 
       15 59931 2 2 123 ASP HA   H  -6.641 20.208 -45.110 1.00 . B B . 122 ASP HA   1 1 
       15 59932 2 2 123 ASP HB2  H  -7.469 18.397 -43.662 1.00 . B B . 122 ASP HB2  1 1 
       15 59933 2 2 123 ASP HB3  H  -8.342 19.582 -42.685 1.00 . B B . 122 ASP HB3  1 1 
       15 59934 2 2 123 ASP N    N  -5.989 20.628 -43.159 1.00 . B B . 122 ASP N    1 1 
       15 59935 2 2 123 ASP O    O  -8.426 22.135 -45.176 1.00 . B B . 122 ASP O    1 1 
       15 59936 2 2 123 ASP OD1  O -10.075 20.082 -44.526 1.00 . B B . 122 ASP OD1  1 1 
       15 59937 2 2 123 ASP OD2  O  -9.217 18.325 -45.431 1.00 . B B . 122 ASP OD2  1 1 
       15 59938 2 2 124 GLU C    C  -7.281 24.865 -43.089 1.00 . B B . 123 GLU C    1 1 
       15 59939 2 2 124 GLU CA   C  -8.377 23.799 -42.988 1.00 . B B . 123 GLU CA   1 1 
       15 59940 2 2 124 GLU CB   C  -9.045 23.886 -41.616 1.00 . B B . 123 GLU CB   1 1 
       15 59941 2 2 124 GLU CD   C -10.680 22.724 -40.124 1.00 . B B . 123 GLU CD   1 1 
       15 59942 2 2 124 GLU CG   C  -9.680 22.541 -41.267 1.00 . B B . 123 GLU CG   1 1 
       15 59943 2 2 124 GLU H    H  -7.207 22.140 -42.331 1.00 . B B . 123 GLU H    1 1 
       15 59944 2 2 124 GLU HA   H  -9.111 23.932 -43.765 1.00 . B B . 123 GLU HA   1 1 
       15 59945 2 2 124 GLU HB2  H  -8.300 24.124 -40.872 1.00 . B B . 123 GLU HB2  1 1 
       15 59946 2 2 124 GLU HB3  H  -9.800 24.649 -41.632 1.00 . B B . 123 GLU HB3  1 1 
       15 59947 2 2 124 GLU HG2  H -10.188 22.142 -42.133 1.00 . B B . 123 GLU HG2  1 1 
       15 59948 2 2 124 GLU HG3  H  -8.904 21.860 -40.956 1.00 . B B . 123 GLU HG3  1 1 
       15 59949 2 2 124 GLU N    N  -7.732 22.478 -43.099 1.00 . B B . 123 GLU N    1 1 
       15 59950 2 2 124 GLU O    O  -7.518 25.960 -43.556 1.00 . B B . 123 GLU O    1 1 
       15 59951 2 2 124 GLU OE1  O -11.692 23.368 -40.345 1.00 . B B . 123 GLU OE1  1 1 
       15 59952 2 2 124 GLU OE2  O -10.418 22.215 -39.046 1.00 . B B . 123 GLU OE2  1 1 
       15 59953 2 2 125 ARG C    C  -5.305 26.900 -42.995 1.00 . B B . 124 ARG C    1 1 
       15 59954 2 2 125 ARG CA   C  -4.888 25.463 -42.658 1.00 . B B . 124 ARG CA   1 1 
       15 59955 2 2 125 ARG CB   C  -3.847 25.004 -43.711 1.00 . B B . 124 ARG CB   1 1 
       15 59956 2 2 125 ARG CD   C  -2.352 27.076 -43.909 1.00 . B B . 124 ARG CD   1 1 
       15 59957 2 2 125 ARG CG   C  -2.454 25.611 -43.425 1.00 . B B . 124 ARG CG   1 1 
       15 59958 2 2 125 ARG CZ   C  -1.081 28.236 -45.614 1.00 . B B . 124 ARG CZ   1 1 
       15 59959 2 2 125 ARG H    H  -5.966 23.604 -42.257 1.00 . B B . 124 ARG H    1 1 
       15 59960 2 2 125 ARG HA   H  -4.429 25.454 -41.677 1.00 . B B . 124 ARG HA   1 1 
       15 59961 2 2 125 ARG HB2  H  -3.757 23.939 -43.684 1.00 . B B . 124 ARG HB2  1 1 
       15 59962 2 2 125 ARG HB3  H  -4.172 25.302 -44.696 1.00 . B B . 124 ARG HB3  1 1 
       15 59963 2 2 125 ARG HD2  H  -3.241 27.366 -44.449 1.00 . B B . 124 ARG HD2  1 1 
       15 59964 2 2 125 ARG HD3  H  -2.222 27.729 -43.059 1.00 . B B . 124 ARG HD3  1 1 
       15 59965 2 2 125 ARG HE   H  -0.466 26.533 -44.798 1.00 . B B . 124 ARG HE   1 1 
       15 59966 2 2 125 ARG HG2  H  -2.254 25.566 -42.364 1.00 . B B . 124 ARG HG2  1 1 
       15 59967 2 2 125 ARG HG3  H  -1.708 25.023 -43.940 1.00 . B B . 124 ARG HG3  1 1 
       15 59968 2 2 125 ARG HH11 H   0.674 27.667 -46.391 1.00 . B B . 124 ARG HH11 1 1 
       15 59969 2 2 125 ARG HH12 H   0.021 29.144 -47.018 1.00 . B B . 124 ARG HH12 1 1 
       15 59970 2 2 125 ARG HH21 H  -2.817 29.043 -45.029 1.00 . B B . 124 ARG HH21 1 1 
       15 59971 2 2 125 ARG HH22 H  -1.955 29.922 -46.247 1.00 . B B . 124 ARG HH22 1 1 
       15 59972 2 2 125 ARG N    N  -6.081 24.517 -42.637 1.00 . B B . 124 ARG N    1 1 
       15 59973 2 2 125 ARG NE   N  -1.173 27.212 -44.810 1.00 . B B . 124 ARG NE   1 1 
       15 59974 2 2 125 ARG NH1  N  -0.048 28.358 -46.402 1.00 . B B . 124 ARG NH1  1 1 
       15 59975 2 2 125 ARG NH2  N  -2.024 29.138 -45.632 1.00 . B B . 124 ARG NH2  1 1 
       15 59976 2 2 125 ARG O    O  -5.573 27.222 -44.136 1.00 . B B . 124 ARG O    1 1 
       15 59977 2 2 126 VAL C    C  -4.412 30.002 -42.162 1.00 . B B . 125 VAL C    1 1 
       15 59978 2 2 126 VAL CA   C  -5.689 29.196 -42.281 1.00 . B B . 125 VAL CA   1 1 
       15 59979 2 2 126 VAL CB   C  -6.690 29.677 -41.218 1.00 . B B . 125 VAL CB   1 1 
       15 59980 2 2 126 VAL CG1  C  -6.782 31.207 -41.234 1.00 . B B . 125 VAL CG1  1 1 
       15 59981 2 2 126 VAL CG2  C  -8.070 29.089 -41.515 1.00 . B B . 125 VAL CG2  1 1 
       15 59982 2 2 126 VAL H    H  -5.081 27.487 -41.117 1.00 . B B . 125 VAL H    1 1 
       15 59983 2 2 126 VAL HA   H  -6.106 29.313 -43.263 1.00 . B B . 125 VAL HA   1 1 
       15 59984 2 2 126 VAL HB   H  -6.357 29.353 -40.242 1.00 . B B . 125 VAL HB   1 1 
       15 59985 2 2 126 VAL HG11 H  -5.854 31.622 -40.878 1.00 . B B . 125 VAL HG11 1 1 
       15 59986 2 2 126 VAL HG12 H  -7.587 31.528 -40.589 1.00 . B B . 125 VAL HG12 1 1 
       15 59987 2 2 126 VAL HG13 H  -6.965 31.546 -42.242 1.00 . B B . 125 VAL HG13 1 1 
       15 59988 2 2 126 VAL HG21 H  -8.415 29.450 -42.472 1.00 . B B . 125 VAL HG21 1 1 
       15 59989 2 2 126 VAL HG22 H  -8.764 29.392 -40.745 1.00 . B B . 125 VAL HG22 1 1 
       15 59990 2 2 126 VAL HG23 H  -8.004 28.013 -41.539 1.00 . B B . 125 VAL HG23 1 1 
       15 59991 2 2 126 VAL N    N  -5.329 27.767 -42.022 1.00 . B B . 125 VAL N    1 1 
       15 59992 2 2 126 VAL O    O  -4.195 30.987 -42.838 1.00 . B B . 125 VAL O    1 1 
       15 59993 2 2 127 VAL C    C  -1.294 29.104 -40.821 1.00 . B B . 126 VAL C    1 1 
       15 59994 2 2 127 VAL CA   C  -2.298 30.237 -41.016 1.00 . B B . 126 VAL CA   1 1 
       15 59995 2 2 127 VAL CB   C  -2.492 31.136 -39.783 1.00 . B B . 126 VAL CB   1 1 
       15 59996 2 2 127 VAL CG1  C  -2.751 30.304 -38.546 1.00 . B B . 126 VAL CG1  1 1 
       15 59997 2 2 127 VAL CG2  C  -1.279 32.021 -39.562 1.00 . B B . 126 VAL CG2  1 1 
       15 59998 2 2 127 VAL H    H  -3.813 28.769 -40.762 1.00 . B B . 126 VAL H    1 1 
       15 59999 2 2 127 VAL HA   H  -1.998 30.835 -41.869 1.00 . B B . 126 VAL HA   1 1 
       15 60000 2 2 127 VAL HB   H  -3.352 31.756 -39.949 1.00 . B B . 126 VAL HB   1 1 
       15 60001 2 2 127 VAL HG11 H  -3.556 29.619 -38.740 1.00 . B B . 126 VAL HG11 1 1 
       15 60002 2 2 127 VAL HG12 H  -3.016 30.953 -37.726 1.00 . B B . 126 VAL HG12 1 1 
       15 60003 2 2 127 VAL HG13 H  -1.869 29.767 -38.296 1.00 . B B . 126 VAL HG13 1 1 
       15 60004 2 2 127 VAL HG21 H  -1.177 32.696 -40.395 1.00 . B B . 126 VAL HG21 1 1 
       15 60005 2 2 127 VAL HG22 H  -0.396 31.405 -39.471 1.00 . B B . 126 VAL HG22 1 1 
       15 60006 2 2 127 VAL HG23 H  -1.419 32.595 -38.660 1.00 . B B . 126 VAL HG23 1 1 
       15 60007 2 2 127 VAL N    N  -3.583 29.569 -41.277 1.00 . B B . 126 VAL N    1 1 
       15 60008 2 2 127 VAL O    O  -1.269 28.416 -39.829 1.00 . B B . 126 VAL O    1 1 
       15 60009 2 2 128 GLY C    C   1.849 28.184 -41.571 1.00 . B B . 127 GLY C    1 1 
       15 60010 2 2 128 GLY CA   C   0.431 27.694 -41.783 1.00 . B B . 127 GLY CA   1 1 
       15 60011 2 2 128 GLY H    H  -0.621 29.380 -42.642 1.00 . B B . 127 GLY H    1 1 
       15 60012 2 2 128 GLY HA2  H   0.165 27.018 -40.981 1.00 . B B . 127 GLY HA2  1 1 
       15 60013 2 2 128 GLY HA3  H   0.383 27.161 -42.721 1.00 . B B . 127 GLY HA3  1 1 
       15 60014 2 2 128 GLY N    N  -0.527 28.846 -41.828 1.00 . B B . 127 GLY N    1 1 
       15 60015 2 2 128 GLY O    O   2.120 29.361 -41.608 1.00 . B B . 127 GLY O    1 1 
       15 60016 2 2 129 LYS C    C   4.559 28.665 -42.266 1.00 . B B . 128 LYS C    1 1 
       15 60017 2 2 129 LYS CA   C   4.185 27.665 -41.180 1.00 . B B . 128 LYS CA   1 1 
       15 60018 2 2 129 LYS CB   C   5.071 26.421 -41.276 1.00 . B B . 128 LYS CB   1 1 
       15 60019 2 2 129 LYS CD   C   5.396 24.282 -42.555 1.00 . B B . 128 LYS CD   1 1 
       15 60020 2 2 129 LYS CE   C   5.435 23.282 -41.395 1.00 . B B . 128 LYS CE   1 1 
       15 60021 2 2 129 LYS CG   C   4.423 25.417 -42.234 1.00 . B B . 128 LYS CG   1 1 
       15 60022 2 2 129 LYS H    H   2.518 26.333 -41.373 1.00 . B B . 128 LYS H    1 1 
       15 60023 2 2 129 LYS HA   H   4.301 28.118 -40.212 1.00 . B B . 128 LYS HA   1 1 
       15 60024 2 2 129 LYS HB2  H   6.052 26.696 -41.635 1.00 . B B . 128 LYS HB2  1 1 
       15 60025 2 2 129 LYS HB3  H   5.159 25.977 -40.300 1.00 . B B . 128 LYS HB3  1 1 
       15 60026 2 2 129 LYS HD2  H   5.073 23.776 -43.453 1.00 . B B . 128 LYS HD2  1 1 
       15 60027 2 2 129 LYS HD3  H   6.377 24.688 -42.708 1.00 . B B . 128 LYS HD3  1 1 
       15 60028 2 2 129 LYS HE2  H   5.754 23.784 -40.495 1.00 . B B . 128 LYS HE2  1 1 
       15 60029 2 2 129 LYS HE3  H   4.450 22.865 -41.247 1.00 . B B . 128 LYS HE3  1 1 
       15 60030 2 2 129 LYS HG2  H   3.541 25.013 -41.771 1.00 . B B . 128 LYS HG2  1 1 
       15 60031 2 2 129 LYS HG3  H   4.149 25.922 -43.148 1.00 . B B . 128 LYS HG3  1 1 
       15 60032 2 2 129 LYS HZ1  H   6.756 22.315 -42.682 1.00 . B B . 128 LYS HZ1  1 1 
       15 60033 2 2 129 LYS HZ2  H   5.906 21.269 -41.647 1.00 . B B . 128 LYS HZ2  1 1 
       15 60034 2 2 129 LYS HZ3  H   7.186 22.210 -41.045 1.00 . B B . 128 LYS HZ3  1 1 
       15 60035 2 2 129 LYS N    N   2.764 27.275 -41.374 1.00 . B B . 128 LYS N    1 1 
       15 60036 2 2 129 LYS NZ   N   6.393 22.186 -41.717 1.00 . B B . 128 LYS NZ   1 1 
       15 60037 2 2 129 LYS O    O   5.510 29.386 -42.165 1.00 . B B . 128 LYS O    1 1 
       15 60038 2 2 130 GLU C    C   3.752 31.072 -43.772 1.00 . B B . 129 GLU C    1 1 
       15 60039 2 2 130 GLU CA   C   4.034 29.709 -44.361 1.00 . B B . 129 GLU CA   1 1 
       15 60040 2 2 130 GLU CB   C   3.083 29.447 -45.526 1.00 . B B . 129 GLU CB   1 1 
       15 60041 2 2 130 GLU CD   C   2.166 30.428 -47.631 1.00 . B B . 129 GLU CD   1 1 
       15 60042 2 2 130 GLU CG   C   3.229 30.572 -46.541 1.00 . B B . 129 GLU CG   1 1 
       15 60043 2 2 130 GLU H    H   2.993 28.166 -43.317 1.00 . B B . 129 GLU H    1 1 
       15 60044 2 2 130 GLU HA   H   5.055 29.655 -44.692 1.00 . B B . 129 GLU HA   1 1 
       15 60045 2 2 130 GLU HB2  H   3.331 28.503 -45.991 1.00 . B B . 129 GLU HB2  1 1 
       15 60046 2 2 130 GLU HB3  H   2.066 29.418 -45.165 1.00 . B B . 129 GLU HB3  1 1 
       15 60047 2 2 130 GLU HG2  H   3.111 31.522 -46.039 1.00 . B B . 129 GLU HG2  1 1 
       15 60048 2 2 130 GLU HG3  H   4.206 30.520 -46.980 1.00 . B B . 129 GLU HG3  1 1 
       15 60049 2 2 130 GLU N    N   3.775 28.732 -43.284 1.00 . B B . 129 GLU N    1 1 
       15 60050 2 2 130 GLU O    O   4.556 31.963 -43.795 1.00 . B B . 129 GLU O    1 1 
       15 60051 2 2 130 GLU OE1  O   2.167 29.407 -48.300 1.00 . B B . 129 GLU OE1  1 1 
       15 60052 2 2 130 GLU OE2  O   1.369 31.340 -47.779 1.00 . B B . 129 GLU OE2  1 1 
       15 60053 2 2 131 GLN C    C   2.914 32.495 -41.259 1.00 . B B . 130 GLN C    1 1 
       15 60054 2 2 131 GLN CA   C   2.232 32.489 -42.601 1.00 . B B . 130 GLN CA   1 1 
       15 60055 2 2 131 GLN CB   C   0.721 32.496 -42.420 1.00 . B B . 130 GLN CB   1 1 
       15 60056 2 2 131 GLN CD   C  -1.393 32.518 -43.781 1.00 . B B . 130 GLN CD   1 1 
       15 60057 2 2 131 GLN CG   C   0.038 31.980 -43.696 1.00 . B B . 130 GLN CG   1 1 
       15 60058 2 2 131 GLN H    H   1.984 30.468 -43.218 1.00 . B B . 130 GLN H    1 1 
       15 60059 2 2 131 GLN HA   H   2.561 33.323 -43.196 1.00 . B B . 130 GLN HA   1 1 
       15 60060 2 2 131 GLN HB2  H   0.468 31.841 -41.600 1.00 . B B . 130 GLN HB2  1 1 
       15 60061 2 2 131 GLN HB3  H   0.393 33.490 -42.202 1.00 . B B . 130 GLN HB3  1 1 
       15 60062 2 2 131 GLN HE21 H  -0.864 34.389 -43.379 1.00 . B B . 130 GLN HE21 1 1 
       15 60063 2 2 131 GLN HE22 H  -2.525 34.143 -43.633 1.00 . B B . 130 GLN HE22 1 1 
       15 60064 2 2 131 GLN HG2  H   0.591 32.299 -44.563 1.00 . B B . 130 GLN HG2  1 1 
       15 60065 2 2 131 GLN HG3  H   0.011 30.901 -43.672 1.00 . B B . 130 GLN HG3  1 1 
       15 60066 2 2 131 GLN N    N   2.604 31.216 -43.231 1.00 . B B . 130 GLN N    1 1 
       15 60067 2 2 131 GLN NE2  N  -1.612 33.789 -43.581 1.00 . B B . 130 GLN NE2  1 1 
       15 60068 2 2 131 GLN O    O   3.449 33.480 -40.794 1.00 . B B . 130 GLN O    1 1 
       15 60069 2 2 131 GLN OE1  O  -2.319 31.775 -44.035 1.00 . B B . 130 GLN OE1  1 1 
       15 60070 2 2 132 GLY C    C   5.023 31.549 -39.521 1.00 . B B . 131 GLY C    1 1 
       15 60071 2 2 132 GLY CA   C   3.561 31.177 -39.360 1.00 . B B . 131 GLY CA   1 1 
       15 60072 2 2 132 GLY H    H   2.475 30.598 -41.103 1.00 . B B . 131 GLY H    1 1 
       15 60073 2 2 132 GLY HA2  H   3.096 31.817 -38.634 1.00 . B B . 131 GLY HA2  1 1 
       15 60074 2 2 132 GLY HA3  H   3.482 30.147 -39.054 1.00 . B B . 131 GLY HA3  1 1 
       15 60075 2 2 132 GLY N    N   2.907 31.355 -40.664 1.00 . B B . 131 GLY N    1 1 
       15 60076 2 2 132 GLY O    O   5.591 32.234 -38.701 1.00 . B B . 131 GLY O    1 1 
       15 60077 2 2 133 GLN C    C   7.133 32.899 -41.361 1.00 . B B . 132 GLN C    1 1 
       15 60078 2 2 133 GLN CA   C   7.074 31.500 -40.783 1.00 . B B . 132 GLN CA   1 1 
       15 60079 2 2 133 GLN CB   C   7.827 30.520 -41.694 1.00 . B B . 132 GLN CB   1 1 
       15 60080 2 2 133 GLN CD   C   8.509 31.661 -43.843 1.00 . B B . 132 GLN CD   1 1 
       15 60081 2 2 133 GLN CG   C   7.470 30.751 -43.174 1.00 . B B . 132 GLN CG   1 1 
       15 60082 2 2 133 GLN H    H   5.170 30.586 -41.261 1.00 . B B . 132 GLN H    1 1 
       15 60083 2 2 133 GLN HA   H   7.545 31.513 -39.834 1.00 . B B . 132 GLN HA   1 1 
       15 60084 2 2 133 GLN HB2  H   8.877 30.676 -41.553 1.00 . B B . 132 GLN HB2  1 1 
       15 60085 2 2 133 GLN HB3  H   7.587 29.511 -41.413 1.00 . B B . 132 GLN HB3  1 1 
       15 60086 2 2 133 GLN HE21 H   8.049 31.073 -45.683 1.00 . B B . 132 GLN HE21 1 1 
       15 60087 2 2 133 GLN HE22 H   9.285 32.232 -45.580 1.00 . B B . 132 GLN HE22 1 1 
       15 60088 2 2 133 GLN HG2  H   7.436 29.804 -43.695 1.00 . B B . 132 GLN HG2  1 1 
       15 60089 2 2 133 GLN HG3  H   6.511 31.220 -43.228 1.00 . B B . 132 GLN HG3  1 1 
       15 60090 2 2 133 GLN N    N   5.646 31.125 -40.591 1.00 . B B . 132 GLN N    1 1 
       15 60091 2 2 133 GLN NE2  N   8.624 31.655 -45.143 1.00 . B B . 132 GLN NE2  1 1 
       15 60092 2 2 133 GLN O    O   8.100 33.614 -41.186 1.00 . B B . 132 GLN O    1 1 
       15 60093 2 2 133 GLN OE1  O   9.223 32.382 -43.174 1.00 . B B . 132 GLN OE1  1 1 
       15 60094 2 2 134 ASN C    C   5.885 35.568 -41.314 1.00 . B B . 133 ASN C    1 1 
       15 60095 2 2 134 ASN CA   C   6.096 34.713 -42.526 1.00 . B B . 133 ASN CA   1 1 
       15 60096 2 2 134 ASN CB   C   4.957 34.939 -43.530 1.00 . B B . 133 ASN CB   1 1 
       15 60097 2 2 134 ASN CG   C   5.208 36.235 -44.303 1.00 . B B . 133 ASN CG   1 1 
       15 60098 2 2 134 ASN H    H   5.283 32.753 -42.093 1.00 . B B . 133 ASN H    1 1 
       15 60099 2 2 134 ASN HA   H   7.047 34.937 -42.961 1.00 . B B . 133 ASN HA   1 1 
       15 60100 2 2 134 ASN HB2  H   4.909 34.111 -44.220 1.00 . B B . 133 ASN HB2  1 1 
       15 60101 2 2 134 ASN HB3  H   4.020 35.018 -42.998 1.00 . B B . 133 ASN HB3  1 1 
       15 60102 2 2 134 ASN HD21 H   4.370 37.389 -42.922 1.00 . B B . 133 ASN HD21 1 1 
       15 60103 2 2 134 ASN HD22 H   4.976 38.207 -44.281 1.00 . B B . 133 ASN HD22 1 1 
       15 60104 2 2 134 ASN N    N   6.086 33.325 -42.005 1.00 . B B . 133 ASN N    1 1 
       15 60105 2 2 134 ASN ND2  N   4.819 37.371 -43.793 1.00 . B B . 133 ASN ND2  1 1 
       15 60106 2 2 134 ASN O    O   6.257 36.722 -41.238 1.00 . B B . 133 ASN O    1 1 
       15 60107 2 2 134 ASN OD1  O   5.765 36.213 -45.383 1.00 . B B . 133 ASN OD1  1 1 
       15 60108 2 2 135 LEU C    C   6.237 35.436 -38.171 1.00 . B B . 134 LEU C    1 1 
       15 60109 2 2 135 LEU CA   C   5.018 35.615 -39.069 1.00 . B B . 134 LEU CA   1 1 
       15 60110 2 2 135 LEU CB   C   3.814 34.955 -38.427 1.00 . B B . 134 LEU CB   1 1 
       15 60111 2 2 135 LEU CD1  C   3.496 37.110 -37.166 1.00 . B B . 134 LEU CD1  1 1 
       15 60112 2 2 135 LEU CD2  C   2.172 35.072 -36.544 1.00 . B B . 134 LEU CD2  1 1 
       15 60113 2 2 135 LEU CG   C   3.524 35.581 -37.057 1.00 . B B . 134 LEU CG   1 1 
       15 60114 2 2 135 LEU H    H   5.041 34.010 -40.484 1.00 . B B . 134 LEU H    1 1 
       15 60115 2 2 135 LEU HA   H   4.822 36.653 -39.249 1.00 . B B . 134 LEU HA   1 1 
       15 60116 2 2 135 LEU HB2  H   2.961 35.074 -39.069 1.00 . B B . 134 LEU HB2  1 1 
       15 60117 2 2 135 LEU HB3  H   4.016 33.906 -38.299 1.00 . B B . 134 LEU HB3  1 1 
       15 60118 2 2 135 LEU HD11 H   3.018 37.395 -38.093 1.00 . B B . 134 LEU HD11 1 1 
       15 60119 2 2 135 LEU HD12 H   4.509 37.484 -37.150 1.00 . B B . 134 LEU HD12 1 1 
       15 60120 2 2 135 LEU HD13 H   2.945 37.525 -36.337 1.00 . B B . 134 LEU HD13 1 1 
       15 60121 2 2 135 LEU HD21 H   1.386 35.753 -36.840 1.00 . B B . 134 LEU HD21 1 1 
       15 60122 2 2 135 LEU HD22 H   2.206 35.008 -35.469 1.00 . B B . 134 LEU HD22 1 1 
       15 60123 2 2 135 LEU HD23 H   1.972 34.095 -36.957 1.00 . B B . 134 LEU HD23 1 1 
       15 60124 2 2 135 LEU HG   H   4.301 35.290 -36.364 1.00 . B B . 134 LEU HG   1 1 
       15 60125 2 2 135 LEU N    N   5.292 34.951 -40.353 1.00 . B B . 134 LEU N    1 1 
       15 60126 2 2 135 LEU O    O   6.690 36.339 -37.499 1.00 . B B . 134 LEU O    1 1 
       15 60127 2 2 136 ALA C    C   9.056 34.944 -37.845 1.00 . B B . 135 ALA C    1 1 
       15 60128 2 2 136 ALA CA   C   7.996 33.996 -37.350 1.00 . B B . 135 ALA CA   1 1 
       15 60129 2 2 136 ALA CB   C   8.491 32.551 -37.526 1.00 . B B . 135 ALA CB   1 1 
       15 60130 2 2 136 ALA H    H   6.387 33.559 -38.746 1.00 . B B . 135 ALA H    1 1 
       15 60131 2 2 136 ALA HA   H   7.793 34.199 -36.317 1.00 . B B . 135 ALA HA   1 1 
       15 60132 2 2 136 ALA HB1  H   7.652 31.887 -37.617 1.00 . B B . 135 ALA HB1  1 1 
       15 60133 2 2 136 ALA HB2  H   9.078 32.268 -36.666 1.00 . B B . 135 ALA HB2  1 1 
       15 60134 2 2 136 ALA HB3  H   9.103 32.477 -38.414 1.00 . B B . 135 ALA HB3  1 1 
       15 60135 2 2 136 ALA N    N   6.777 34.257 -38.178 1.00 . B B . 135 ALA N    1 1 
       15 60136 2 2 136 ALA O    O   9.740 35.601 -37.091 1.00 . B B . 135 ALA O    1 1 
       15 60137 2 2 137 ARG C    C   9.846 37.330 -39.171 1.00 . B B . 136 ARG C    1 1 
       15 60138 2 2 137 ARG CA   C  10.075 35.961 -39.775 1.00 . B B . 136 ARG CA   1 1 
       15 60139 2 2 137 ARG CB   C   9.707 35.983 -41.238 1.00 . B B . 136 ARG CB   1 1 
       15 60140 2 2 137 ARG CD   C  10.404 36.989 -43.403 1.00 . B B . 136 ARG CD   1 1 
       15 60141 2 2 137 ARG CG   C  10.366 37.183 -41.893 1.00 . B B . 136 ARG CG   1 1 
       15 60142 2 2 137 ARG CZ   C  10.573 38.386 -45.373 1.00 . B B . 136 ARG CZ   1 1 
       15 60143 2 2 137 ARG H    H   8.514 34.532 -39.685 1.00 . B B . 136 ARG H    1 1 
       15 60144 2 2 137 ARG HA   H  11.094 35.648 -39.657 1.00 . B B . 136 ARG HA   1 1 
       15 60145 2 2 137 ARG HB2  H  10.047 35.070 -41.708 1.00 . B B . 136 ARG HB2  1 1 
       15 60146 2 2 137 ARG HB3  H   8.629 36.061 -41.327 1.00 . B B . 136 ARG HB3  1 1 
       15 60147 2 2 137 ARG HD2  H  11.265 36.394 -43.672 1.00 . B B . 136 ARG HD2  1 1 
       15 60148 2 2 137 ARG HD3  H   9.503 36.482 -43.710 1.00 . B B . 136 ARG HD3  1 1 
       15 60149 2 2 137 ARG HE   H  10.467 39.137 -43.539 1.00 . B B . 136 ARG HE   1 1 
       15 60150 2 2 137 ARG HG2  H   9.800 38.068 -41.654 1.00 . B B . 136 ARG HG2  1 1 
       15 60151 2 2 137 ARG HG3  H  11.366 37.278 -41.503 1.00 . B B . 136 ARG HG3  1 1 
       15 60152 2 2 137 ARG HH11 H  10.627 40.386 -45.413 1.00 . B B . 136 ARG HH11 1 1 
       15 60153 2 2 137 ARG HH12 H  10.712 39.604 -46.956 1.00 . B B . 136 ARG HH12 1 1 
       15 60154 2 2 137 ARG HH21 H  10.538 36.401 -45.635 1.00 . B B . 136 ARG HH21 1 1 
       15 60155 2 2 137 ARG HH22 H  10.663 37.346 -47.081 1.00 . B B . 136 ARG HH22 1 1 
       15 60156 2 2 137 ARG N    N   9.133 35.043 -39.130 1.00 . B B . 136 ARG N    1 1 
       15 60157 2 2 137 ARG NE   N  10.483 38.316 -44.074 1.00 . B B . 136 ARG NE   1 1 
       15 60158 2 2 137 ARG NH1  N  10.643 39.549 -45.960 1.00 . B B . 136 ARG NH1  1 1 
       15 60159 2 2 137 ARG NH2  N  10.593 37.293 -46.085 1.00 . B B . 136 ARG NH2  1 1 
       15 60160 2 2 137 ARG O    O  10.722 37.965 -38.623 1.00 . B B . 136 ARG O    1 1 
       15 60161 2 2 138 GLN C    C   8.605 39.044 -37.231 1.00 . B B . 137 GLN C    1 1 
       15 60162 2 2 138 GLN CA   C   8.215 39.041 -38.707 1.00 . B B . 137 GLN CA   1 1 
       15 60163 2 2 138 GLN CB   C   6.695 39.116 -38.911 1.00 . B B . 137 GLN CB   1 1 
       15 60164 2 2 138 GLN CD   C   6.008 41.472 -38.333 1.00 . B B . 137 GLN CD   1 1 
       15 60165 2 2 138 GLN CG   C   5.969 40.009 -37.880 1.00 . B B . 137 GLN CG   1 1 
       15 60166 2 2 138 GLN H    H   7.977 37.175 -39.718 1.00 . B B . 137 GLN H    1 1 
       15 60167 2 2 138 GLN HA   H   8.698 39.850 -39.222 1.00 . B B . 137 GLN HA   1 1 
       15 60168 2 2 138 GLN HB2  H   6.493 39.493 -39.903 1.00 . B B . 137 GLN HB2  1 1 
       15 60169 2 2 138 GLN HB3  H   6.311 38.116 -38.843 1.00 . B B . 137 GLN HB3  1 1 
       15 60170 2 2 138 GLN HE21 H   7.978 41.493 -38.579 1.00 . B B . 137 GLN HE21 1 1 
       15 60171 2 2 138 GLN HE22 H   7.187 42.954 -38.930 1.00 . B B . 137 GLN HE22 1 1 
       15 60172 2 2 138 GLN HG2  H   4.952 39.683 -37.808 1.00 . B B . 137 GLN HG2  1 1 
       15 60173 2 2 138 GLN HG3  H   6.407 39.925 -36.915 1.00 . B B . 137 GLN HG3  1 1 
       15 60174 2 2 138 GLN N    N   8.635 37.745 -39.268 1.00 . B B . 137 GLN N    1 1 
       15 60175 2 2 138 GLN NE2  N   7.153 42.018 -38.639 1.00 . B B . 137 GLN NE2  1 1 
       15 60176 2 2 138 GLN O    O   8.997 40.058 -36.691 1.00 . B B . 137 GLN O    1 1 
       15 60177 2 2 138 GLN OE1  O   4.985 42.124 -38.408 1.00 . B B . 137 GLN OE1  1 1 
       15 60178 2 2 139 TRP C    C  10.415 37.838 -35.084 1.00 . B B . 138 TRP C    1 1 
       15 60179 2 2 139 TRP CA   C   8.911 37.892 -35.135 1.00 . B B . 138 TRP CA   1 1 
       15 60180 2 2 139 TRP CB   C   8.354 36.655 -34.452 1.00 . B B . 138 TRP CB   1 1 
       15 60181 2 2 139 TRP CD1  C   6.080 37.509 -35.036 1.00 . B B . 138 TRP CD1  1 1 
       15 60182 2 2 139 TRP CD2  C   6.051 36.134 -33.277 1.00 . B B . 138 TRP CD2  1 1 
       15 60183 2 2 139 TRP CE2  C   4.718 36.544 -33.495 1.00 . B B . 138 TRP CE2  1 1 
       15 60184 2 2 139 TRP CE3  C   6.315 35.253 -32.218 1.00 . B B . 138 TRP CE3  1 1 
       15 60185 2 2 139 TRP CG   C   6.891 36.773 -34.270 1.00 . B B . 138 TRP CG   1 1 
       15 60186 2 2 139 TRP CH2  C   3.956 35.206 -31.639 1.00 . B B . 138 TRP CH2  1 1 
       15 60187 2 2 139 TRP CZ2  C   3.675 36.088 -32.688 1.00 . B B . 138 TRP CZ2  1 1 
       15 60188 2 2 139 TRP CZ3  C   5.273 34.792 -31.404 1.00 . B B . 138 TRP CZ3  1 1 
       15 60189 2 2 139 TRP H    H   8.208 37.087 -37.014 1.00 . B B . 138 TRP H    1 1 
       15 60190 2 2 139 TRP HA   H   8.562 38.775 -34.655 1.00 . B B . 138 TRP HA   1 1 
       15 60191 2 2 139 TRP HB2  H   8.564 35.803 -35.057 1.00 . B B . 138 TRP HB2  1 1 
       15 60192 2 2 139 TRP HB3  H   8.819 36.539 -33.496 1.00 . B B . 138 TRP HB3  1 1 
       15 60193 2 2 139 TRP HD1  H   6.381 38.100 -35.861 1.00 . B B . 138 TRP HD1  1 1 
       15 60194 2 2 139 TRP HE1  H   4.051 37.856 -34.974 1.00 . B B . 138 TRP HE1  1 1 
       15 60195 2 2 139 TRP HE3  H   7.328 34.928 -32.029 1.00 . B B . 138 TRP HE3  1 1 
       15 60196 2 2 139 TRP HH2  H   3.162 34.847 -31.006 1.00 . B B . 138 TRP HH2  1 1 
       15 60197 2 2 139 TRP HZ2  H   2.661 36.401 -32.878 1.00 . B B . 138 TRP HZ2  1 1 
       15 60198 2 2 139 TRP HZ3  H   5.485 34.111 -30.596 1.00 . B B . 138 TRP HZ3  1 1 
       15 60199 2 2 139 TRP N    N   8.519 37.915 -36.569 1.00 . B B . 138 TRP N    1 1 
       15 60200 2 2 139 TRP NE1  N   4.805 37.397 -34.582 1.00 . B B . 138 TRP NE1  1 1 
       15 60201 2 2 139 TRP O    O  11.024 37.757 -34.038 1.00 . B B . 138 TRP O    1 1 
       15 60202 2 2 140 ASN C    C  12.804 36.323 -36.732 1.00 . B B . 139 ASN C    1 1 
       15 60203 2 2 140 ASN CA   C  12.447 37.784 -36.460 1.00 . B B . 139 ASN CA   1 1 
       15 60204 2 2 140 ASN CB   C  13.217 38.298 -35.238 1.00 . B B . 139 ASN CB   1 1 
       15 60205 2 2 140 ASN CG   C  14.647 38.665 -35.641 1.00 . B B . 139 ASN CG   1 1 
       15 60206 2 2 140 ASN H    H  10.390 37.897 -37.023 1.00 . B B . 139 ASN H    1 1 
       15 60207 2 2 140 ASN HA   H  12.696 38.379 -37.323 1.00 . B B . 139 ASN HA   1 1 
       15 60208 2 2 140 ASN HB2  H  12.720 39.171 -34.841 1.00 . B B . 139 ASN HB2  1 1 
       15 60209 2 2 140 ASN HB3  H  13.245 37.528 -34.490 1.00 . B B . 139 ASN HB3  1 1 
       15 60210 2 2 140 ASN HD21 H  14.245 40.599 -35.836 1.00 . B B . 139 ASN HD21 1 1 
       15 60211 2 2 140 ASN HD22 H  15.852 40.156 -36.158 1.00 . B B . 139 ASN HD22 1 1 
       15 60212 2 2 140 ASN N    N  10.974 37.856 -36.249 1.00 . B B . 139 ASN N    1 1 
       15 60213 2 2 140 ASN ND2  N  14.939 39.910 -35.900 1.00 . B B . 139 ASN ND2  1 1 
       15 60214 2 2 140 ASN O    O  13.748 35.786 -36.187 1.00 . B B . 139 ASN O    1 1 
       15 60215 2 2 140 ASN OD1  O  15.508 37.810 -35.721 1.00 . B B . 139 ASN OD1  1 1 
       15 60216 2 2 141 ASN C    C  12.381 33.483 -36.549 1.00 . B B . 140 ASN C    1 1 
       15 60217 2 2 141 ASN CA   C  12.292 34.236 -37.868 1.00 . B B . 140 ASN CA   1 1 
       15 60218 2 2 141 ASN CB   C  13.573 34.131 -38.676 1.00 . B B . 140 ASN CB   1 1 
       15 60219 2 2 141 ASN CG   C  14.057 32.680 -38.738 1.00 . B B . 140 ASN CG   1 1 
       15 60220 2 2 141 ASN H    H  11.260 36.130 -37.981 1.00 . B B . 140 ASN H    1 1 
       15 60221 2 2 141 ASN HA   H  11.467 33.838 -38.442 1.00 . B B . 140 ASN HA   1 1 
       15 60222 2 2 141 ASN HB2  H  13.374 34.484 -39.670 1.00 . B B . 140 ASN HB2  1 1 
       15 60223 2 2 141 ASN HB3  H  14.321 34.749 -38.223 1.00 . B B . 140 ASN HB3  1 1 
       15 60224 2 2 141 ASN HD21 H  15.979 33.167 -38.638 1.00 . B B . 140 ASN HD21 1 1 
       15 60225 2 2 141 ASN HD22 H  15.657 31.503 -38.742 1.00 . B B . 140 ASN HD22 1 1 
       15 60226 2 2 141 ASN N    N  12.031 35.672 -37.563 1.00 . B B . 140 ASN N    1 1 
       15 60227 2 2 141 ASN ND2  N  15.338 32.429 -38.703 1.00 . B B . 140 ASN ND2  1 1 
       15 60228 2 2 141 ASN O    O  13.250 32.671 -36.304 1.00 . B B . 140 ASN O    1 1 
       15 60229 2 2 141 ASN OD1  O  13.262 31.765 -38.820 1.00 . B B . 140 ASN OD1  1 1 
       15 60230 2 2 142 CYS C    C  11.176 31.639 -34.419 1.00 . B B . 141 CYS C    1 1 
       15 60231 2 2 142 CYS CA   C  11.394 33.160 -34.341 1.00 . B B . 141 CYS CA   1 1 
       15 60232 2 2 142 CYS CB   C  10.249 33.802 -33.589 1.00 . B B . 141 CYS CB   1 1 
       15 60233 2 2 142 CYS H    H  10.791 34.485 -35.961 1.00 . B B . 141 CYS H    1 1 
       15 60234 2 2 142 CYS HA   H  12.315 33.358 -33.814 1.00 . B B . 141 CYS HA   1 1 
       15 60235 2 2 142 CYS HB2  H  10.179 34.803 -33.907 1.00 . B B . 141 CYS HB2  1 1 
       15 60236 2 2 142 CYS HB3  H   9.322 33.295 -33.812 1.00 . B B . 141 CYS HB3  1 1 
       15 60237 2 2 142 CYS HG   H  10.721 32.854 -31.558 1.00 . B B . 141 CYS HG   1 1 
       15 60238 2 2 142 CYS N    N  11.460 33.792 -35.700 1.00 . B B . 141 CYS N    1 1 
       15 60239 2 2 142 CYS O    O  10.440 31.081 -33.638 1.00 . B B . 141 CYS O    1 1 
       15 60240 2 2 142 CYS SG   S  10.576 33.767 -31.815 1.00 . B B . 141 CYS SG   1 1 
       15 60241 2 2 143 ALA C    C  10.233 29.052 -35.481 1.00 . B B . 142 ALA C    1 1 
       15 60242 2 2 143 ALA CA   C  11.695 29.508 -35.554 1.00 . B B . 142 ALA CA   1 1 
       15 60243 2 2 143 ALA CB   C  12.501 28.784 -34.474 1.00 . B B . 142 ALA CB   1 1 
       15 60244 2 2 143 ALA H    H  12.392 31.503 -35.932 1.00 . B B . 142 ALA H    1 1 
       15 60245 2 2 143 ALA HA   H  12.095 29.251 -36.523 1.00 . B B . 142 ALA HA   1 1 
       15 60246 2 2 143 ALA HB1  H  13.536 29.085 -34.535 1.00 . B B . 142 ALA HB1  1 1 
       15 60247 2 2 143 ALA HB2  H  12.426 27.717 -34.624 1.00 . B B . 142 ALA HB2  1 1 
       15 60248 2 2 143 ALA HB3  H  12.109 29.040 -33.501 1.00 . B B . 142 ALA HB3  1 1 
       15 60249 2 2 143 ALA N    N  11.820 30.997 -35.349 1.00 . B B . 142 ALA N    1 1 
       15 60250 2 2 143 ALA O    O   9.497 29.383 -34.578 1.00 . B B . 142 ALA O    1 1 
       15 60251 2 2 144 PHE C    C   8.287 26.345 -36.719 1.00 . B B . 143 PHE C    1 1 
       15 60252 2 2 144 PHE CA   C   8.382 27.834 -36.494 1.00 . B B . 143 PHE CA   1 1 
       15 60253 2 2 144 PHE CB   C   7.678 28.549 -37.634 1.00 . B B . 143 PHE CB   1 1 
       15 60254 2 2 144 PHE CD1  C   8.490 27.664 -39.850 1.00 . B B . 143 PHE CD1  1 1 
       15 60255 2 2 144 PHE CD2  C   9.651 29.542 -38.846 1.00 . B B . 143 PHE CD2  1 1 
       15 60256 2 2 144 PHE CE1  C   9.384 27.689 -40.928 1.00 . B B . 143 PHE CE1  1 1 
       15 60257 2 2 144 PHE CE2  C  10.543 29.568 -39.924 1.00 . B B . 143 PHE CE2  1 1 
       15 60258 2 2 144 PHE CG   C   8.623 28.592 -38.811 1.00 . B B . 143 PHE CG   1 1 
       15 60259 2 2 144 PHE CZ   C  10.409 28.641 -40.965 1.00 . B B . 143 PHE CZ   1 1 
       15 60260 2 2 144 PHE H    H  10.399 28.049 -37.192 1.00 . B B . 143 PHE H    1 1 
       15 60261 2 2 144 PHE HA   H   7.894 28.060 -35.572 1.00 . B B . 143 PHE HA   1 1 
       15 60262 2 2 144 PHE HB2  H   6.782 28.016 -37.903 1.00 . B B . 143 PHE HB2  1 1 
       15 60263 2 2 144 PHE HB3  H   7.427 29.545 -37.327 1.00 . B B . 143 PHE HB3  1 1 
       15 60264 2 2 144 PHE HD1  H   7.697 26.932 -39.823 1.00 . B B . 143 PHE HD1  1 1 
       15 60265 2 2 144 PHE HD2  H   9.754 30.256 -38.043 1.00 . B B . 143 PHE HD2  1 1 
       15 60266 2 2 144 PHE HE1  H   9.282 26.973 -41.730 1.00 . B B . 143 PHE HE1  1 1 
       15 60267 2 2 144 PHE HE2  H  11.334 30.303 -39.953 1.00 . B B . 143 PHE HE2  1 1 
       15 60268 2 2 144 PHE HZ   H  11.099 28.660 -41.796 1.00 . B B . 143 PHE HZ   1 1 
       15 60269 2 2 144 PHE N    N   9.799 28.295 -36.462 1.00 . B B . 143 PHE N    1 1 
       15 60270 2 2 144 PHE O    O   8.980 25.766 -37.529 1.00 . B B . 143 PHE O    1 1 
       15 60271 2 2 145 LEU C    C   5.632 24.101 -36.338 1.00 . B B . 144 LEU C    1 1 
       15 60272 2 2 145 LEU CA   C   7.138 24.282 -36.134 1.00 . B B . 144 LEU CA   1 1 
       15 60273 2 2 145 LEU CB   C   7.545 23.553 -34.836 1.00 . B B . 144 LEU CB   1 1 
       15 60274 2 2 145 LEU CD1  C   9.018 21.664 -35.710 1.00 . B B . 144 LEU CD1  1 1 
       15 60275 2 2 145 LEU CD2  C   9.966 23.992 -35.492 1.00 . B B . 144 LEU CD2  1 1 
       15 60276 2 2 145 LEU CG   C   8.981 22.976 -34.899 1.00 . B B . 144 LEU CG   1 1 
       15 60277 2 2 145 LEU H    H   6.824 26.276 -35.396 1.00 . B B . 144 LEU H    1 1 
       15 60278 2 2 145 LEU HA   H   7.683 23.873 -36.970 1.00 . B B . 144 LEU HA   1 1 
       15 60279 2 2 145 LEU HB2  H   7.479 24.242 -34.025 1.00 . B B . 144 LEU HB2  1 1 
       15 60280 2 2 145 LEU HB3  H   6.858 22.741 -34.649 1.00 . B B . 144 LEU HB3  1 1 
       15 60281 2 2 145 LEU HD11 H   8.231 21.667 -36.448 1.00 . B B . 144 LEU HD11 1 1 
       15 60282 2 2 145 LEU HD12 H   8.884 20.823 -35.039 1.00 . B B . 144 LEU HD12 1 1 
       15 60283 2 2 145 LEU HD13 H   9.974 21.563 -36.206 1.00 . B B . 144 LEU HD13 1 1 
       15 60284 2 2 145 LEU HD21 H  10.961 23.770 -35.134 1.00 . B B . 144 LEU HD21 1 1 
       15 60285 2 2 145 LEU HD22 H   9.693 24.980 -35.179 1.00 . B B . 144 LEU HD22 1 1 
       15 60286 2 2 145 LEU HD23 H   9.955 23.928 -36.568 1.00 . B B . 144 LEU HD23 1 1 
       15 60287 2 2 145 LEU HG   H   9.284 22.754 -33.896 1.00 . B B . 144 LEU HG   1 1 
       15 60288 2 2 145 LEU N    N   7.382 25.742 -36.009 1.00 . B B . 144 LEU N    1 1 
       15 60289 2 2 145 LEU O    O   4.838 24.961 -36.015 1.00 . B B . 144 LEU O    1 1 
       15 60290 2 2 146 GLU C    C   3.536 21.282 -36.429 1.00 . B B . 145 GLU C    1 1 
       15 60291 2 2 146 GLU CA   C   3.798 22.660 -37.045 1.00 . B B . 145 GLU CA   1 1 
       15 60292 2 2 146 GLU CB   C   3.485 22.642 -38.546 1.00 . B B . 145 GLU CB   1 1 
       15 60293 2 2 146 GLU CD   C   1.624 22.463 -40.213 1.00 . B B . 145 GLU CD   1 1 
       15 60294 2 2 146 GLU CG   C   1.981 22.822 -38.768 1.00 . B B . 145 GLU CG   1 1 
       15 60295 2 2 146 GLU H    H   5.932 22.317 -37.052 1.00 . B B . 145 GLU H    1 1 
       15 60296 2 2 146 GLU HA   H   3.187 23.399 -36.548 1.00 . B B . 145 GLU HA   1 1 
       15 60297 2 2 146 GLU HB2  H   4.012 23.451 -39.025 1.00 . B B . 145 GLU HB2  1 1 
       15 60298 2 2 146 GLU HB3  H   3.803 21.702 -38.972 1.00 . B B . 145 GLU HB3  1 1 
       15 60299 2 2 146 GLU HG2  H   1.438 22.181 -38.091 1.00 . B B . 145 GLU HG2  1 1 
       15 60300 2 2 146 GLU HG3  H   1.714 23.851 -38.581 1.00 . B B . 145 GLU HG3  1 1 
       15 60301 2 2 146 GLU N    N   5.252 22.976 -36.835 1.00 . B B . 145 GLU N    1 1 
       15 60302 2 2 146 GLU O    O   4.132 20.307 -36.840 1.00 . B B . 145 GLU O    1 1 
       15 60303 2 2 146 GLU OE1  O   0.621 22.962 -40.695 1.00 . B B . 145 GLU OE1  1 1 
       15 60304 2 2 146 GLU OE2  O   2.357 21.694 -40.813 1.00 . B B . 145 GLU OE2  1 1 
       15 60305 2 2 147 SER C    C   1.035 19.358 -34.886 1.00 . B B . 146 SER C    1 1 
       15 60306 2 2 147 SER CA   C   2.469 19.865 -34.741 1.00 . B B . 146 SER CA   1 1 
       15 60307 2 2 147 SER CB   C   2.779 20.023 -33.248 1.00 . B B . 146 SER CB   1 1 
       15 60308 2 2 147 SER H    H   2.246 21.993 -35.063 1.00 . B B . 146 SER H    1 1 
       15 60309 2 2 147 SER HA   H   3.130 19.126 -35.154 1.00 . B B . 146 SER HA   1 1 
       15 60310 2 2 147 SER HB2  H   3.843 20.049 -33.096 1.00 . B B . 146 SER HB2  1 1 
       15 60311 2 2 147 SER HB3  H   2.347 20.949 -32.891 1.00 . B B . 146 SER HB3  1 1 
       15 60312 2 2 147 SER HG   H   2.728 18.138 -32.769 1.00 . B B . 146 SER HG   1 1 
       15 60313 2 2 147 SER N    N   2.695 21.190 -35.412 1.00 . B B . 146 SER N    1 1 
       15 60314 2 2 147 SER O    O   0.171 19.978 -35.473 1.00 . B B . 146 SER O    1 1 
       15 60315 2 2 147 SER OG   O   2.234 18.925 -32.529 1.00 . B B . 146 SER OG   1 1 
       15 60316 2 2 148 SER C    C  -0.555 16.567 -33.192 1.00 . B B . 147 SER C    1 1 
       15 60317 2 2 148 SER CA   C  -0.531 17.575 -34.337 1.00 . B B . 147 SER CA   1 1 
       15 60318 2 2 148 SER CB   C  -0.772 16.863 -35.668 1.00 . B B . 147 SER CB   1 1 
       15 60319 2 2 148 SER H    H   1.539 17.756 -33.850 1.00 . B B . 147 SER H    1 1 
       15 60320 2 2 148 SER HA   H  -1.295 18.324 -34.173 1.00 . B B . 147 SER HA   1 1 
       15 60321 2 2 148 SER HB2  H  -1.204 17.551 -36.375 1.00 . B B . 147 SER HB2  1 1 
       15 60322 2 2 148 SER HB3  H   0.167 16.496 -36.054 1.00 . B B . 147 SER HB3  1 1 
       15 60323 2 2 148 SER HG   H  -2.472 16.135 -35.062 1.00 . B B . 147 SER HG   1 1 
       15 60324 2 2 148 SER N    N   0.806 18.209 -34.318 1.00 . B B . 147 SER N    1 1 
       15 60325 2 2 148 SER O    O  -0.103 15.446 -33.316 1.00 . B B . 147 SER O    1 1 
       15 60326 2 2 148 SER OG   O  -1.671 15.783 -35.459 1.00 . B B . 147 SER OG   1 1 
       15 60327 2 2 149 ALA C    C  -1.842 14.793 -31.259 1.00 . B B . 148 ALA C    1 1 
       15 60328 2 2 149 ALA CA   C  -1.139 16.096 -30.882 1.00 . B B . 148 ALA CA   1 1 
       15 60329 2 2 149 ALA CB   C  -1.947 16.843 -29.817 1.00 . B B . 148 ALA CB   1 1 
       15 60330 2 2 149 ALA H    H  -1.421 17.883 -32.015 1.00 . B B . 148 ALA H    1 1 
       15 60331 2 2 149 ALA HA   H  -0.133 15.891 -30.512 1.00 . B B . 148 ALA HA   1 1 
       15 60332 2 2 149 ALA HB1  H  -1.821 17.908 -29.971 1.00 . B B . 148 ALA HB1  1 1 
       15 60333 2 2 149 ALA HB2  H  -1.597 16.571 -28.836 1.00 . B B . 148 ALA HB2  1 1 
       15 60334 2 2 149 ALA HB3  H  -2.996 16.597 -29.907 1.00 . B B . 148 ALA HB3  1 1 
       15 60335 2 2 149 ALA N    N  -1.071 16.977 -32.075 1.00 . B B . 148 ALA N    1 1 
       15 60336 2 2 149 ALA O    O  -1.930 13.863 -30.482 1.00 . B B . 148 ALA O    1 1 
       15 60337 2 2 150 LYS C    C  -2.085 12.704 -33.760 1.00 . B B . 149 LYS C    1 1 
       15 60338 2 2 150 LYS CA   C  -3.057 13.530 -32.935 1.00 . B B . 149 LYS CA   1 1 
       15 60339 2 2 150 LYS CB   C  -4.243 13.946 -33.810 1.00 . B B . 149 LYS CB   1 1 
       15 60340 2 2 150 LYS CD   C  -6.038 13.014 -35.294 1.00 . B B . 149 LYS CD   1 1 
       15 60341 2 2 150 LYS CE   C  -6.805 14.316 -35.060 1.00 . B B . 149 LYS CE   1 1 
       15 60342 2 2 150 LYS CG   C  -5.131 12.728 -34.092 1.00 . B B . 149 LYS CG   1 1 
       15 60343 2 2 150 LYS H    H  -2.245 15.497 -33.042 1.00 . B B . 149 LYS H    1 1 
       15 60344 2 2 150 LYS HA   H  -3.407 12.958 -32.097 1.00 . B B . 149 LYS HA   1 1 
       15 60345 2 2 150 LYS HB2  H  -4.820 14.702 -33.296 1.00 . B B . 149 LYS HB2  1 1 
       15 60346 2 2 150 LYS HB3  H  -3.877 14.347 -34.744 1.00 . B B . 149 LYS HB3  1 1 
       15 60347 2 2 150 LYS HD2  H  -5.435 13.105 -36.185 1.00 . B B . 149 LYS HD2  1 1 
       15 60348 2 2 150 LYS HD3  H  -6.740 12.202 -35.415 1.00 . B B . 149 LYS HD3  1 1 
       15 60349 2 2 150 LYS HE2  H  -7.202 14.324 -34.057 1.00 . B B . 149 LYS HE2  1 1 
       15 60350 2 2 150 LYS HE3  H  -6.138 15.156 -35.189 1.00 . B B . 149 LYS HE3  1 1 
       15 60351 2 2 150 LYS HG2  H  -4.509 11.870 -34.309 1.00 . B B . 149 LYS HG2  1 1 
       15 60352 2 2 150 LYS HG3  H  -5.740 12.520 -33.226 1.00 . B B . 149 LYS HG3  1 1 
       15 60353 2 2 150 LYS HZ1  H  -7.769 15.233 -36.662 1.00 . B B . 149 LYS HZ1  1 1 
       15 60354 2 2 150 LYS HZ2  H  -8.822 14.538 -35.524 1.00 . B B . 149 LYS HZ2  1 1 
       15 60355 2 2 150 LYS HZ3  H  -7.966 13.549 -36.609 1.00 . B B . 149 LYS HZ3  1 1 
       15 60356 2 2 150 LYS N    N  -2.345 14.738 -32.454 1.00 . B B . 149 LYS N    1 1 
       15 60357 2 2 150 LYS NZ   N  -7.925 14.416 -36.038 1.00 . B B . 149 LYS NZ   1 1 
       15 60358 2 2 150 LYS O    O  -1.858 11.540 -33.496 1.00 . B B . 149 LYS O    1 1 
       15 60359 2 2 151 SER C    C   0.851 12.711 -34.873 1.00 . B B . 150 SER C    1 1 
       15 60360 2 2 151 SER CA   C  -0.500 12.578 -35.573 1.00 . B B . 150 SER CA   1 1 
       15 60361 2 2 151 SER CB   C  -0.465 13.193 -36.980 1.00 . B B . 150 SER CB   1 1 
       15 60362 2 2 151 SER H    H  -1.660 14.255 -34.929 1.00 . B B . 150 SER H    1 1 
       15 60363 2 2 151 SER HA   H  -0.779 11.539 -35.633 1.00 . B B . 150 SER HA   1 1 
       15 60364 2 2 151 SER HB2  H  -0.740 14.233 -36.929 1.00 . B B . 150 SER HB2  1 1 
       15 60365 2 2 151 SER HB3  H   0.527 13.106 -37.394 1.00 . B B . 150 SER HB3  1 1 
       15 60366 2 2 151 SER HG   H  -2.251 12.936 -37.708 1.00 . B B . 150 SER HG   1 1 
       15 60367 2 2 151 SER N    N  -1.483 13.309 -34.748 1.00 . B B . 150 SER N    1 1 
       15 60368 2 2 151 SER O    O   1.890 12.391 -35.410 1.00 . B B . 150 SER O    1 1 
       15 60369 2 2 151 SER OG   O  -1.397 12.509 -37.808 1.00 . B B . 150 SER OG   1 1 
       15 60370 2 2 152 LYS C    C   3.167 13.938 -33.697 1.00 . B B . 151 LYS C    1 1 
       15 60371 2 2 152 LYS CA   C   2.048 13.348 -32.846 1.00 . B B . 151 LYS CA   1 1 
       15 60372 2 2 152 LYS CB   C   2.463 11.991 -32.297 1.00 . B B . 151 LYS CB   1 1 
       15 60373 2 2 152 LYS CD   C   0.703 10.176 -32.374 1.00 . B B . 151 LYS CD   1 1 
       15 60374 2 2 152 LYS CE   C   1.652  8.979 -32.258 1.00 . B B . 151 LYS CE   1 1 
       15 60375 2 2 152 LYS CG   C   1.259 11.347 -31.556 1.00 . B B . 151 LYS CG   1 1 
       15 60376 2 2 152 LYS H    H  -0.049 13.403 -33.254 1.00 . B B . 151 LYS H    1 1 
       15 60377 2 2 152 LYS HA   H   1.831 14.013 -32.025 1.00 . B B . 151 LYS HA   1 1 
       15 60378 2 2 152 LYS HB2  H   2.781 11.369 -33.123 1.00 . B B . 151 LYS HB2  1 1 
       15 60379 2 2 152 LYS HB3  H   3.285 12.115 -31.612 1.00 . B B . 151 LYS HB3  1 1 
       15 60380 2 2 152 LYS HD2  H  -0.272  9.904 -31.997 1.00 . B B . 151 LYS HD2  1 1 
       15 60381 2 2 152 LYS HD3  H   0.621 10.474 -33.408 1.00 . B B . 151 LYS HD3  1 1 
       15 60382 2 2 152 LYS HE2  H   1.590  8.377 -33.154 1.00 . B B . 151 LYS HE2  1 1 
       15 60383 2 2 152 LYS HE3  H   2.665  9.333 -32.131 1.00 . B B . 151 LYS HE3  1 1 
       15 60384 2 2 152 LYS HG2  H   1.579 10.983 -30.590 1.00 . B B . 151 LYS HG2  1 1 
       15 60385 2 2 152 LYS HG3  H   0.477 12.078 -31.416 1.00 . B B . 151 LYS HG3  1 1 
       15 60386 2 2 152 LYS HZ1  H   2.114  7.713 -30.671 1.00 . B B . 151 LYS HZ1  1 1 
       15 60387 2 2 152 LYS HZ2  H   0.599  7.413 -31.379 1.00 . B B . 151 LYS HZ2  1 1 
       15 60388 2 2 152 LYS HZ3  H   0.814  8.759 -30.365 1.00 . B B . 151 LYS HZ3  1 1 
       15 60389 2 2 152 LYS N    N   0.813 13.176 -33.652 1.00 . B B . 151 LYS N    1 1 
       15 60390 2 2 152 LYS NZ   N   1.266  8.154 -31.079 1.00 . B B . 151 LYS NZ   1 1 
       15 60391 2 2 152 LYS O    O   4.212 13.344 -33.878 1.00 . B B . 151 LYS O    1 1 
       15 60392 2 2 153 ILE C    C   4.550 16.967 -34.344 1.00 . B B . 152 ILE C    1 1 
       15 60393 2 2 153 ILE CA   C   3.947 15.775 -35.084 1.00 . B B . 152 ILE CA   1 1 
       15 60394 2 2 153 ILE CB   C   3.242 16.266 -36.346 1.00 . B B . 152 ILE CB   1 1 
       15 60395 2 2 153 ILE CD1  C   3.317 13.948 -37.380 1.00 . B B . 152 ILE CD1  1 1 
       15 60396 2 2 153 ILE CG1  C   2.415 15.119 -36.955 1.00 . B B . 152 ILE CG1  1 1 
       15 60397 2 2 153 ILE CG2  C   4.270 16.782 -37.356 1.00 . B B . 152 ILE CG2  1 1 
       15 60398 2 2 153 ILE H    H   2.090 15.542 -34.069 1.00 . B B . 152 ILE H    1 1 
       15 60399 2 2 153 ILE HA   H   4.739 15.091 -35.352 1.00 . B B . 152 ILE HA   1 1 
       15 60400 2 2 153 ILE HB   H   2.577 17.074 -36.083 1.00 . B B . 152 ILE HB   1 1 
       15 60401 2 2 153 ILE HD11 H   2.750 13.271 -37.999 1.00 . B B . 152 ILE HD11 1 1 
       15 60402 2 2 153 ILE HD12 H   3.662 13.422 -36.506 1.00 . B B . 152 ILE HD12 1 1 
       15 60403 2 2 153 ILE HD13 H   4.163 14.314 -37.938 1.00 . B B . 152 ILE HD13 1 1 
       15 60404 2 2 153 ILE HG12 H   1.701 14.766 -36.225 1.00 . B B . 152 ILE HG12 1 1 
       15 60405 2 2 153 ILE HG13 H   1.883 15.488 -37.811 1.00 . B B . 152 ILE HG13 1 1 
       15 60406 2 2 153 ILE HG21 H   3.776 17.005 -38.290 1.00 . B B . 152 ILE HG21 1 1 
       15 60407 2 2 153 ILE HG22 H   5.024 16.027 -37.519 1.00 . B B . 152 ILE HG22 1 1 
       15 60408 2 2 153 ILE HG23 H   4.734 17.678 -36.971 1.00 . B B . 152 ILE HG23 1 1 
       15 60409 2 2 153 ILE N    N   2.941 15.104 -34.227 1.00 . B B . 152 ILE N    1 1 
       15 60410 2 2 153 ILE O    O   3.897 17.642 -33.576 1.00 . B B . 152 ILE O    1 1 
       15 60411 2 2 154 ASN C    C   6.073 18.560 -32.524 1.00 . B B . 153 ASN C    1 1 
       15 60412 2 2 154 ASN CA   C   6.538 18.338 -33.955 1.00 . B B . 153 ASN CA   1 1 
       15 60413 2 2 154 ASN CB   C   6.328 19.609 -34.768 1.00 . B B . 153 ASN CB   1 1 
       15 60414 2 2 154 ASN CG   C   6.968 19.441 -36.146 1.00 . B B . 153 ASN CG   1 1 
       15 60415 2 2 154 ASN H    H   6.267 16.625 -35.207 1.00 . B B . 153 ASN H    1 1 
       15 60416 2 2 154 ASN HA   H   7.584 18.097 -33.946 1.00 . B B . 153 ASN HA   1 1 
       15 60417 2 2 154 ASN HB2  H   5.278 19.789 -34.879 1.00 . B B . 153 ASN HB2  1 1 
       15 60418 2 2 154 ASN HB3  H   6.779 20.440 -34.257 1.00 . B B . 153 ASN HB3  1 1 
       15 60419 2 2 154 ASN HD21 H   8.519 18.408 -35.460 1.00 . B B . 153 ASN HD21 1 1 
       15 60420 2 2 154 ASN HD22 H   8.509 18.674 -37.136 1.00 . B B . 153 ASN HD22 1 1 
       15 60421 2 2 154 ASN N    N   5.800 17.206 -34.590 1.00 . B B . 153 ASN N    1 1 
       15 60422 2 2 154 ASN ND2  N   8.092 18.786 -36.257 1.00 . B B . 153 ASN ND2  1 1 
       15 60423 2 2 154 ASN O    O   6.078 19.662 -32.017 1.00 . B B . 153 ASN O    1 1 
       15 60424 2 2 154 ASN OD1  O   6.441 19.911 -37.135 1.00 . B B . 153 ASN OD1  1 1 
       15 60425 2 2 155 VAL C    C   6.540 17.537 -29.608 1.00 . B B . 154 VAL C    1 1 
       15 60426 2 2 155 VAL CA   C   5.259 17.605 -30.456 1.00 . B B . 154 VAL CA   1 1 
       15 60427 2 2 155 VAL CB   C   4.269 16.420 -30.177 1.00 . B B . 154 VAL CB   1 1 
       15 60428 2 2 155 VAL CG1  C   4.712 15.540 -29.004 1.00 . B B . 154 VAL CG1  1 1 
       15 60429 2 2 155 VAL CG2  C   2.855 16.941 -29.864 1.00 . B B . 154 VAL CG2  1 1 
       15 60430 2 2 155 VAL H    H   5.735 16.640 -32.310 1.00 . B B . 154 VAL H    1 1 
       15 60431 2 2 155 VAL HA   H   4.771 18.557 -30.288 1.00 . B B . 154 VAL HA   1 1 
       15 60432 2 2 155 VAL HB   H   4.219 15.804 -31.066 1.00 . B B . 154 VAL HB   1 1 
       15 60433 2 2 155 VAL HG11 H   3.919 14.835 -28.777 1.00 . B B . 154 VAL HG11 1 1 
       15 60434 2 2 155 VAL HG12 H   4.901 16.157 -28.139 1.00 . B B . 154 VAL HG12 1 1 
       15 60435 2 2 155 VAL HG13 H   5.607 15.002 -29.272 1.00 . B B . 154 VAL HG13 1 1 
       15 60436 2 2 155 VAL HG21 H   2.810 17.272 -28.833 1.00 . B B . 154 VAL HG21 1 1 
       15 60437 2 2 155 VAL HG22 H   2.140 16.142 -30.011 1.00 . B B . 154 VAL HG22 1 1 
       15 60438 2 2 155 VAL HG23 H   2.614 17.760 -30.521 1.00 . B B . 154 VAL HG23 1 1 
       15 60439 2 2 155 VAL N    N   5.699 17.510 -31.872 1.00 . B B . 154 VAL N    1 1 
       15 60440 2 2 155 VAL O    O   6.666 18.159 -28.575 1.00 . B B . 154 VAL O    1 1 
       15 60441 2 2 156 ASN C    C   9.879 17.560 -29.856 1.00 . B B . 155 ASN C    1 1 
       15 60442 2 2 156 ASN CA   C   8.788 16.602 -29.336 1.00 . B B . 155 ASN CA   1 1 
       15 60443 2 2 156 ASN CB   C   9.272 15.151 -29.504 1.00 . B B . 155 ASN CB   1 1 
       15 60444 2 2 156 ASN CG   C   8.653 14.257 -28.427 1.00 . B B . 155 ASN CG   1 1 
       15 60445 2 2 156 ASN H    H   7.337 16.275 -30.896 1.00 . B B . 155 ASN H    1 1 
       15 60446 2 2 156 ASN HA   H   8.635 16.814 -28.287 1.00 . B B . 155 ASN HA   1 1 
       15 60447 2 2 156 ASN HB2  H   8.976 14.790 -30.478 1.00 . B B . 155 ASN HB2  1 1 
       15 60448 2 2 156 ASN HB3  H  10.349 15.112 -29.424 1.00 . B B . 155 ASN HB3  1 1 
       15 60449 2 2 156 ASN HD21 H  10.263 13.109 -28.253 1.00 . B B . 155 ASN HD21 1 1 
       15 60450 2 2 156 ASN HD22 H   8.964 12.694 -27.243 1.00 . B B . 155 ASN HD22 1 1 
       15 60451 2 2 156 ASN N    N   7.485 16.761 -30.062 1.00 . B B . 155 ASN N    1 1 
       15 60452 2 2 156 ASN ND2  N   9.351 13.271 -27.934 1.00 . B B . 155 ASN ND2  1 1 
       15 60453 2 2 156 ASN O    O  10.788 17.906 -29.129 1.00 . B B . 155 ASN O    1 1 
       15 60454 2 2 156 ASN OD1  O   7.525 14.457 -28.032 1.00 . B B . 155 ASN OD1  1 1 
       15 60455 2 2 157 GLU C    C  10.755 20.208 -30.996 1.00 . B B . 156 GLU C    1 1 
       15 60456 2 2 157 GLU CA   C  10.905 18.826 -31.610 1.00 . B B . 156 GLU CA   1 1 
       15 60457 2 2 157 GLU CB   C  10.746 18.806 -33.120 1.00 . B B . 156 GLU CB   1 1 
       15 60458 2 2 157 GLU CD   C  12.657 20.381 -33.292 1.00 . B B . 156 GLU CD   1 1 
       15 60459 2 2 157 GLU CG   C  11.221 20.084 -33.726 1.00 . B B . 156 GLU CG   1 1 
       15 60460 2 2 157 GLU H    H   9.138 17.689 -31.714 1.00 . B B . 156 GLU H    1 1 
       15 60461 2 2 157 GLU HA   H  11.864 18.436 -31.356 1.00 . B B . 156 GLU HA   1 1 
       15 60462 2 2 157 GLU HB2  H  11.316 17.985 -33.533 1.00 . B B . 156 GLU HB2  1 1 
       15 60463 2 2 157 GLU HB3  H   9.708 18.669 -33.364 1.00 . B B . 156 GLU HB3  1 1 
       15 60464 2 2 157 GLU HG2  H  11.173 19.965 -34.770 1.00 . B B . 156 GLU HG2  1 1 
       15 60465 2 2 157 GLU HG3  H  10.571 20.879 -33.419 1.00 . B B . 156 GLU HG3  1 1 
       15 60466 2 2 157 GLU N    N   9.845 17.961 -31.097 1.00 . B B . 156 GLU N    1 1 
       15 60467 2 2 157 GLU O    O  11.689 20.983 -30.938 1.00 . B B . 156 GLU O    1 1 
       15 60468 2 2 157 GLU OE1  O  12.942 21.533 -33.007 1.00 . B B . 156 GLU OE1  1 1 
       15 60469 2 2 157 GLU OE2  O  13.447 19.453 -33.251 1.00 . B B . 156 GLU OE2  1 1 
       15 60470 2 2 158 ILE C    C  10.376 22.043 -28.756 1.00 . B B . 157 ILE C    1 1 
       15 60471 2 2 158 ILE CA   C   9.396 21.852 -29.912 1.00 . B B . 157 ILE CA   1 1 
       15 60472 2 2 158 ILE CB   C   7.972 21.982 -29.380 1.00 . B B . 157 ILE CB   1 1 
       15 60473 2 2 158 ILE CD1  C   6.182 20.695 -28.185 1.00 . B B . 157 ILE CD1  1 1 
       15 60474 2 2 158 ILE CG1  C   7.413 20.595 -29.094 1.00 . B B . 157 ILE CG1  1 1 
       15 60475 2 2 158 ILE CG2  C   7.087 22.683 -30.410 1.00 . B B . 157 ILE CG2  1 1 
       15 60476 2 2 158 ILE H    H   8.848 19.872 -30.585 1.00 . B B . 157 ILE H    1 1 
       15 60477 2 2 158 ILE HA   H   9.567 22.600 -30.645 1.00 . B B . 157 ILE HA   1 1 
       15 60478 2 2 158 ILE HB   H   7.983 22.556 -28.467 1.00 . B B . 157 ILE HB   1 1 
       15 60479 2 2 158 ILE HD11 H   6.440 20.324 -27.205 1.00 . B B . 157 ILE HD11 1 1 
       15 60480 2 2 158 ILE HD12 H   5.384 20.101 -28.598 1.00 . B B . 157 ILE HD12 1 1 
       15 60481 2 2 158 ILE HD13 H   5.856 21.722 -28.106 1.00 . B B . 157 ILE HD13 1 1 
       15 60482 2 2 158 ILE HG12 H   7.146 20.124 -30.024 1.00 . B B . 157 ILE HG12 1 1 
       15 60483 2 2 158 ILE HG13 H   8.169 20.006 -28.606 1.00 . B B . 157 ILE HG13 1 1 
       15 60484 2 2 158 ILE HG21 H   7.344 23.729 -30.446 1.00 . B B . 157 ILE HG21 1 1 
       15 60485 2 2 158 ILE HG22 H   6.051 22.572 -30.132 1.00 . B B . 157 ILE HG22 1 1 
       15 60486 2 2 158 ILE HG23 H   7.253 22.238 -31.380 1.00 . B B . 157 ILE HG23 1 1 
       15 60487 2 2 158 ILE N    N   9.593 20.518 -30.530 1.00 . B B . 157 ILE N    1 1 
       15 60488 2 2 158 ILE O    O  11.186 22.948 -28.758 1.00 . B B . 157 ILE O    1 1 
       15 60489 2 2 159 PHE C    C  12.626 21.249 -27.121 1.00 . B B . 158 PHE C    1 1 
       15 60490 2 2 159 PHE CA   C  11.214 21.367 -26.608 1.00 . B B . 158 PHE CA   1 1 
       15 60491 2 2 159 PHE CB   C  10.947 20.280 -25.562 1.00 . B B . 158 PHE CB   1 1 
       15 60492 2 2 159 PHE CD1  C  12.873 18.673 -25.893 1.00 . B B . 158 PHE CD1  1 1 
       15 60493 2 2 159 PHE CD2  C  10.635 17.935 -26.472 1.00 . B B . 158 PHE CD2  1 1 
       15 60494 2 2 159 PHE CE1  C  13.384 17.428 -26.274 1.00 . B B . 158 PHE CE1  1 1 
       15 60495 2 2 159 PHE CE2  C  11.151 16.687 -26.852 1.00 . B B . 158 PHE CE2  1 1 
       15 60496 2 2 159 PHE CG   C  11.497 18.931 -25.993 1.00 . B B . 158 PHE CG   1 1 
       15 60497 2 2 159 PHE CZ   C  12.523 16.435 -26.753 1.00 . B B . 158 PHE CZ   1 1 
       15 60498 2 2 159 PHE H    H   9.635 20.483 -27.775 1.00 . B B . 158 PHE H    1 1 
       15 60499 2 2 159 PHE HA   H  11.069 22.342 -26.166 1.00 . B B . 158 PHE HA   1 1 
       15 60500 2 2 159 PHE HB2  H  11.432 20.568 -24.659 1.00 . B B . 158 PHE HB2  1 1 
       15 60501 2 2 159 PHE HB3  H   9.884 20.197 -25.390 1.00 . B B . 158 PHE HB3  1 1 
       15 60502 2 2 159 PHE HD1  H  13.540 19.437 -25.521 1.00 . B B . 158 PHE HD1  1 1 
       15 60503 2 2 159 PHE HD2  H   9.576 18.129 -26.548 1.00 . B B . 158 PHE HD2  1 1 
       15 60504 2 2 159 PHE HE1  H  14.443 17.232 -26.196 1.00 . B B . 158 PHE HE1  1 1 
       15 60505 2 2 159 PHE HE2  H  10.489 15.918 -27.221 1.00 . B B . 158 PHE HE2  1 1 
       15 60506 2 2 159 PHE HZ   H  12.919 15.474 -27.046 1.00 . B B . 158 PHE HZ   1 1 
       15 60507 2 2 159 PHE N    N  10.296 21.208 -27.761 1.00 . B B . 158 PHE N    1 1 
       15 60508 2 2 159 PHE O    O  13.589 21.628 -26.484 1.00 . B B . 158 PHE O    1 1 
       15 60509 2 2 160 TYR C    C  14.523 21.772 -29.609 1.00 . B B . 159 TYR C    1 1 
       15 60510 2 2 160 TYR CA   C  14.080 20.496 -28.896 1.00 . B B . 159 TYR CA   1 1 
       15 60511 2 2 160 TYR CB   C  14.023 19.339 -29.907 1.00 . B B . 159 TYR CB   1 1 
       15 60512 2 2 160 TYR CD1  C  16.236 19.177 -31.112 1.00 . B B . 159 TYR CD1  1 1 
       15 60513 2 2 160 TYR CD2  C  15.834 17.725 -29.212 1.00 . B B . 159 TYR CD2  1 1 
       15 60514 2 2 160 TYR CE1  C  17.508 18.614 -31.273 1.00 . B B . 159 TYR CE1  1 1 
       15 60515 2 2 160 TYR CE2  C  17.106 17.162 -29.373 1.00 . B B . 159 TYR CE2  1 1 
       15 60516 2 2 160 TYR CG   C  15.399 18.732 -30.081 1.00 . B B . 159 TYR CG   1 1 
       15 60517 2 2 160 TYR CZ   C  17.943 17.606 -30.404 1.00 . B B . 159 TYR CZ   1 1 
       15 60518 2 2 160 TYR H    H  11.908 20.403 -28.730 1.00 . B B . 159 TYR H    1 1 
       15 60519 2 2 160 TYR HA   H  14.788 20.261 -28.122 1.00 . B B . 159 TYR HA   1 1 
       15 60520 2 2 160 TYR HB2  H  13.341 18.583 -29.548 1.00 . B B . 159 TYR HB2  1 1 
       15 60521 2 2 160 TYR HB3  H  13.677 19.711 -30.861 1.00 . B B . 159 TYR HB3  1 1 
       15 60522 2 2 160 TYR HD1  H  15.900 19.954 -31.782 1.00 . B B . 159 TYR HD1  1 1 
       15 60523 2 2 160 TYR HD2  H  15.188 17.382 -28.417 1.00 . B B . 159 TYR HD2  1 1 
       15 60524 2 2 160 TYR HE1  H  18.153 18.957 -32.068 1.00 . B B . 159 TYR HE1  1 1 
       15 60525 2 2 160 TYR HE2  H  17.441 16.385 -28.703 1.00 . B B . 159 TYR HE2  1 1 
       15 60526 2 2 160 TYR HH   H  19.838 17.648 -30.174 1.00 . B B . 159 TYR HH   1 1 
       15 60527 2 2 160 TYR N    N  12.733 20.698 -28.276 1.00 . B B . 159 TYR N    1 1 
       15 60528 2 2 160 TYR O    O  15.689 21.972 -29.886 1.00 . B B . 159 TYR O    1 1 
       15 60529 2 2 160 TYR OH   O  19.196 17.050 -30.563 1.00 . B B . 159 TYR OH   1 1 
       15 60530 2 2 161 ASP C    C  14.339 24.991 -29.657 1.00 . B B . 160 ASP C    1 1 
       15 60531 2 2 161 ASP CA   C  13.960 23.883 -30.645 1.00 . B B . 160 ASP CA   1 1 
       15 60532 2 2 161 ASP CB   C  12.764 24.322 -31.498 1.00 . B B . 160 ASP CB   1 1 
       15 60533 2 2 161 ASP CG   C  13.257 25.006 -32.780 1.00 . B B . 160 ASP CG   1 1 
       15 60534 2 2 161 ASP H    H  12.664 22.431 -29.708 1.00 . B B . 160 ASP H    1 1 
       15 60535 2 2 161 ASP HA   H  14.811 23.689 -31.286 1.00 . B B . 160 ASP HA   1 1 
       15 60536 2 2 161 ASP HB2  H  12.184 23.452 -31.751 1.00 . B B . 160 ASP HB2  1 1 
       15 60537 2 2 161 ASP HB3  H  12.144 25.006 -30.939 1.00 . B B . 160 ASP HB3  1 1 
       15 60538 2 2 161 ASP N    N  13.600 22.623 -29.929 1.00 . B B . 160 ASP N    1 1 
       15 60539 2 2 161 ASP O    O  15.121 25.867 -29.970 1.00 . B B . 160 ASP O    1 1 
       15 60540 2 2 161 ASP OD1  O  13.999 25.968 -32.668 1.00 . B B . 160 ASP OD1  1 1 
       15 60541 2 2 161 ASP OD2  O  12.882 24.555 -33.850 1.00 . B B . 160 ASP OD2  1 1 
       15 60542 2 2 162 LEU C    C  15.385 25.602 -26.786 1.00 . B B . 161 LEU C    1 1 
       15 60543 2 2 162 LEU CA   C  14.142 26.024 -27.486 1.00 . B B . 161 LEU CA   1 1 
       15 60544 2 2 162 LEU CB   C  13.053 26.153 -26.434 1.00 . B B . 161 LEU CB   1 1 
       15 60545 2 2 162 LEU CD1  C  10.622 26.342 -26.048 1.00 . B B . 161 LEU CD1  1 1 
       15 60546 2 2 162 LEU CD2  C  11.684 27.722 -27.792 1.00 . B B . 161 LEU CD2  1 1 
       15 60547 2 2 162 LEU CG   C  11.715 26.363 -27.105 1.00 . B B . 161 LEU CG   1 1 
       15 60548 2 2 162 LEU H    H  13.183 24.250 -28.227 1.00 . B B . 161 LEU H    1 1 
       15 60549 2 2 162 LEU HA   H  14.302 26.969 -27.979 1.00 . B B . 161 LEU HA   1 1 
       15 60550 2 2 162 LEU HB2  H  13.020 25.250 -25.843 1.00 . B B . 161 LEU HB2  1 1 
       15 60551 2 2 162 LEU HB3  H  13.271 26.989 -25.795 1.00 . B B . 161 LEU HB3  1 1 
       15 60552 2 2 162 LEU HD11 H   9.690 26.660 -26.492 1.00 . B B . 161 LEU HD11 1 1 
       15 60553 2 2 162 LEU HD12 H  10.891 27.026 -25.255 1.00 . B B . 161 LEU HD12 1 1 
       15 60554 2 2 162 LEU HD13 H  10.518 25.345 -25.655 1.00 . B B . 161 LEU HD13 1 1 
       15 60555 2 2 162 LEU HD21 H  10.660 27.967 -28.021 1.00 . B B . 161 LEU HD21 1 1 
       15 60556 2 2 162 LEU HD22 H  12.265 27.691 -28.699 1.00 . B B . 161 LEU HD22 1 1 
       15 60557 2 2 162 LEU HD23 H  12.090 28.474 -27.132 1.00 . B B . 161 LEU HD23 1 1 
       15 60558 2 2 162 LEU HG   H  11.555 25.574 -27.825 1.00 . B B . 161 LEU HG   1 1 
       15 60559 2 2 162 LEU N    N  13.800 24.966 -28.473 1.00 . B B . 161 LEU N    1 1 
       15 60560 2 2 162 LEU O    O  16.247 26.396 -26.480 1.00 . B B . 161 LEU O    1 1 
       15 60561 2 2 163 VAL C    C  17.875 24.256 -26.695 1.00 . B B . 162 VAL C    1 1 
       15 60562 2 2 163 VAL CA   C  16.703 23.895 -25.825 1.00 . B B . 162 VAL CA   1 1 
       15 60563 2 2 163 VAL CB   C  16.672 22.398 -25.581 1.00 . B B . 162 VAL CB   1 1 
       15 60564 2 2 163 VAL CG1  C  16.762 21.656 -26.909 1.00 . B B . 162 VAL CG1  1 1 
       15 60565 2 2 163 VAL CG2  C  17.857 22.011 -24.704 1.00 . B B . 162 VAL CG2  1 1 
       15 60566 2 2 163 VAL H    H  14.769 23.707 -26.785 1.00 . B B . 162 VAL H    1 1 
       15 60567 2 2 163 VAL HA   H  16.780 24.420 -24.900 1.00 . B B . 162 VAL HA   1 1 
       15 60568 2 2 163 VAL HB   H  15.753 22.136 -25.089 1.00 . B B . 162 VAL HB   1 1 
       15 60569 2 2 163 VAL HG11 H  17.771 21.708 -27.288 1.00 . B B . 162 VAL HG11 1 1 
       15 60570 2 2 163 VAL HG12 H  16.092 22.113 -27.611 1.00 . B B . 162 VAL HG12 1 1 
       15 60571 2 2 163 VAL HG13 H  16.487 20.629 -26.758 1.00 . B B . 162 VAL HG13 1 1 
       15 60572 2 2 163 VAL HG21 H  18.763 22.034 -25.290 1.00 . B B . 162 VAL HG21 1 1 
       15 60573 2 2 163 VAL HG22 H  17.700 21.021 -24.325 1.00 . B B . 162 VAL HG22 1 1 
       15 60574 2 2 163 VAL HG23 H  17.944 22.704 -23.882 1.00 . B B . 162 VAL HG23 1 1 
       15 60575 2 2 163 VAL N    N  15.489 24.344 -26.520 1.00 . B B . 162 VAL N    1 1 
       15 60576 2 2 163 VAL O    O  18.865 24.796 -26.252 1.00 . B B . 162 VAL O    1 1 
       15 60577 2 2 164 ARG C    C  19.140 25.861 -28.644 1.00 . B B . 163 ARG C    1 1 
       15 60578 2 2 164 ARG CA   C  18.860 24.367 -28.854 1.00 . B B . 163 ARG CA   1 1 
       15 60579 2 2 164 ARG CB   C  18.450 24.080 -30.316 1.00 . B B . 163 ARG CB   1 1 
       15 60580 2 2 164 ARG CD   C  20.770 24.619 -31.107 1.00 . B B . 163 ARG CD   1 1 
       15 60581 2 2 164 ARG CG   C  19.654 23.572 -31.121 1.00 . B B . 163 ARG CG   1 1 
       15 60582 2 2 164 ARG CZ   C  22.502 23.263 -32.124 1.00 . B B . 163 ARG CZ   1 1 
       15 60583 2 2 164 ARG H    H  16.926 23.575 -28.296 1.00 . B B . 163 ARG H    1 1 
       15 60584 2 2 164 ARG HA   H  19.737 23.797 -28.586 1.00 . B B . 163 ARG HA   1 1 
       15 60585 2 2 164 ARG HB2  H  17.677 23.326 -30.324 1.00 . B B . 163 ARG HB2  1 1 
       15 60586 2 2 164 ARG HB3  H  18.069 24.981 -30.776 1.00 . B B . 163 ARG HB3  1 1 
       15 60587 2 2 164 ARG HD2  H  20.347 25.601 -31.261 1.00 . B B . 163 ARG HD2  1 1 
       15 60588 2 2 164 ARG HD3  H  21.280 24.591 -30.156 1.00 . B B . 163 ARG HD3  1 1 
       15 60589 2 2 164 ARG HE   H  21.801 24.914 -32.976 1.00 . B B . 163 ARG HE   1 1 
       15 60590 2 2 164 ARG HG2  H  20.016 22.654 -30.683 1.00 . B B . 163 ARG HG2  1 1 
       15 60591 2 2 164 ARG HG3  H  19.350 23.387 -32.141 1.00 . B B . 163 ARG HG3  1 1 
       15 60592 2 2 164 ARG HH11 H  23.400 23.597 -33.883 1.00 . B B . 163 ARG HH11 1 1 
       15 60593 2 2 164 ARG HH12 H  23.925 22.184 -33.029 1.00 . B B . 163 ARG HH12 1 1 
       15 60594 2 2 164 ARG HH21 H  21.787 22.683 -30.347 1.00 . B B . 163 ARG HH21 1 1 
       15 60595 2 2 164 ARG HH22 H  23.012 21.666 -31.029 1.00 . B B . 163 ARG HH22 1 1 
       15 60596 2 2 164 ARG N    N  17.754 23.995 -27.951 1.00 . B B . 163 ARG N    1 1 
       15 60597 2 2 164 ARG NE   N  21.740 24.320 -32.199 1.00 . B B . 163 ARG NE   1 1 
       15 60598 2 2 164 ARG NH1  N  23.341 22.994 -33.087 1.00 . B B . 163 ARG NH1  1 1 
       15 60599 2 2 164 ARG NH2  N  22.428 22.476 -31.086 1.00 . B B . 163 ARG NH2  1 1 
       15 60600 2 2 164 ARG O    O  20.248 26.327 -28.823 1.00 . B B . 163 ARG O    1 1 
       15 60601 2 2 165 GLN C    C  18.751 28.302 -26.544 1.00 . B B . 164 GLN C    1 1 
       15 60602 2 2 165 GLN CA   C  18.344 28.073 -28.005 1.00 . B B . 164 GLN CA   1 1 
       15 60603 2 2 165 GLN CB   C  17.042 28.825 -28.310 1.00 . B B . 164 GLN CB   1 1 
       15 60604 2 2 165 GLN CD   C  16.224 30.832 -29.602 1.00 . B B . 164 GLN CD   1 1 
       15 60605 2 2 165 GLN CG   C  17.326 30.304 -28.674 1.00 . B B . 164 GLN CG   1 1 
       15 60606 2 2 165 GLN H    H  17.240 26.217 -28.081 1.00 . B B . 164 GLN H    1 1 
       15 60607 2 2 165 GLN HA   H  19.130 28.425 -28.651 1.00 . B B . 164 GLN HA   1 1 
       15 60608 2 2 165 GLN HB2  H  16.542 28.337 -29.135 1.00 . B B . 164 GLN HB2  1 1 
       15 60609 2 2 165 GLN HB3  H  16.406 28.787 -27.437 1.00 . B B . 164 GLN HB3  1 1 
       15 60610 2 2 165 GLN HE21 H  14.911 29.444 -29.065 1.00 . B B . 164 GLN HE21 1 1 
       15 60611 2 2 165 GLN HE22 H  14.358 30.556 -30.221 1.00 . B B . 164 GLN HE22 1 1 
       15 60612 2 2 165 GLN HG2  H  17.347 30.898 -27.773 1.00 . B B . 164 GLN HG2  1 1 
       15 60613 2 2 165 GLN HG3  H  18.275 30.391 -29.178 1.00 . B B . 164 GLN HG3  1 1 
       15 60614 2 2 165 GLN N    N  18.134 26.616 -28.246 1.00 . B B . 164 GLN N    1 1 
       15 60615 2 2 165 GLN NE2  N  15.069 30.227 -29.632 1.00 . B B . 164 GLN NE2  1 1 
       15 60616 2 2 165 GLN O    O  19.571 29.142 -26.235 1.00 . B B . 164 GLN O    1 1 
       15 60617 2 2 165 GLN OE1  O  16.420 31.804 -30.304 1.00 . B B . 164 GLN OE1  1 1 
       15 60618 2 2 166 ILE C    C  19.954 27.408 -24.018 1.00 . B B . 165 ILE C    1 1 
       15 60619 2 2 166 ILE CA   C  18.485 27.734 -24.205 1.00 . B B . 165 ILE CA   1 1 
       15 60620 2 2 166 ILE CB   C  17.600 26.769 -23.371 1.00 . B B . 165 ILE CB   1 1 
       15 60621 2 2 166 ILE CD1  C  16.398 28.683 -22.237 1.00 . B B . 165 ILE CD1  1 1 
       15 60622 2 2 166 ILE CG1  C  17.211 27.404 -22.024 1.00 . B B . 165 ILE CG1  1 1 
       15 60623 2 2 166 ILE CG2  C  18.328 25.446 -23.078 1.00 . B B . 165 ILE CG2  1 1 
       15 60624 2 2 166 ILE H    H  17.497 26.901 -25.917 1.00 . B B . 165 ILE H    1 1 
       15 60625 2 2 166 ILE HA   H  18.297 28.760 -23.926 1.00 . B B . 165 ILE HA   1 1 
       15 60626 2 2 166 ILE HB   H  16.709 26.554 -23.937 1.00 . B B . 165 ILE HB   1 1 
       15 60627 2 2 166 ILE HD11 H  15.596 28.726 -21.515 1.00 . B B . 165 ILE HD11 1 1 
       15 60628 2 2 166 ILE HD12 H  15.982 28.697 -23.237 1.00 . B B . 165 ILE HD12 1 1 
       15 60629 2 2 166 ILE HD13 H  17.049 29.533 -22.103 1.00 . B B . 165 ILE HD13 1 1 
       15 60630 2 2 166 ILE HG12 H  16.622 26.699 -21.455 1.00 . B B . 165 ILE HG12 1 1 
       15 60631 2 2 166 ILE HG13 H  18.109 27.643 -21.472 1.00 . B B . 165 ILE HG13 1 1 
       15 60632 2 2 166 ILE HG21 H  18.810 25.090 -23.972 1.00 . B B . 165 ILE HG21 1 1 
       15 60633 2 2 166 ILE HG22 H  17.615 24.715 -22.737 1.00 . B B . 165 ILE HG22 1 1 
       15 60634 2 2 166 ILE HG23 H  19.072 25.608 -22.310 1.00 . B B . 165 ILE HG23 1 1 
       15 60635 2 2 166 ILE N    N  18.161 27.564 -25.644 1.00 . B B . 165 ILE N    1 1 
       15 60636 2 2 166 ILE O    O  20.569 27.729 -23.020 1.00 . B B . 165 ILE O    1 1 
       15 60637 2 2 167 ASN C    C  22.786 27.543 -25.237 1.00 . B B . 166 ASN C    1 1 
       15 60638 2 2 167 ASN CA   C  21.929 26.351 -24.893 1.00 . B B . 166 ASN CA   1 1 
       15 60639 2 2 167 ASN CB   C  22.214 25.241 -25.892 1.00 . B B . 166 ASN CB   1 1 
       15 60640 2 2 167 ASN CG   C  21.287 24.054 -25.628 1.00 . B B . 166 ASN CG   1 1 
       15 60641 2 2 167 ASN H    H  19.961 26.489 -25.765 1.00 . B B . 166 ASN H    1 1 
       15 60642 2 2 167 ASN HA   H  22.149 26.024 -23.902 1.00 . B B . 166 ASN HA   1 1 
       15 60643 2 2 167 ASN HB2  H  22.051 25.619 -26.892 1.00 . B B . 166 ASN HB2  1 1 
       15 60644 2 2 167 ASN HB3  H  23.236 24.929 -25.791 1.00 . B B . 166 ASN HB3  1 1 
       15 60645 2 2 167 ASN HD21 H  21.417 23.357 -27.482 1.00 . B B . 166 ASN HD21 1 1 
       15 60646 2 2 167 ASN HD22 H  20.430 22.456 -26.436 1.00 . B B . 166 ASN HD22 1 1 
       15 60647 2 2 167 ASN N    N  20.503 26.744 -24.983 1.00 . B B . 166 ASN N    1 1 
       15 60648 2 2 167 ASN ND2  N  21.023 23.220 -26.596 1.00 . B B . 166 ASN ND2  1 1 
       15 60649 2 2 167 ASN O    O  23.998 27.501 -25.171 1.00 . B B . 166 ASN O    1 1 
       15 60650 2 2 167 ASN OD1  O  20.798 23.883 -24.529 1.00 . B B . 166 ASN OD1  1 1 
       15 60651 2 2 168 ARG C    C  22.627 30.922 -24.930 1.00 . B B . 167 ARG C    1 1 
       15 60652 2 2 168 ARG CA   C  22.875 29.843 -25.991 1.00 . B B . 167 ARG CA   1 1 
       15 60653 2 2 168 ARG CB   C  22.375 30.329 -27.364 1.00 . B B . 167 ARG CB   1 1 
       15 60654 2 2 168 ARG CD   C  23.221 28.264 -28.558 1.00 . B B . 167 ARG CD   1 1 
       15 60655 2 2 168 ARG CG   C  21.985 29.130 -28.241 1.00 . B B . 167 ARG CG   1 1 
       15 60656 2 2 168 ARG CZ   C  24.578 27.803 -30.508 1.00 . B B . 167 ARG CZ   1 1 
       15 60657 2 2 168 ARG H    H  21.174 28.576 -25.657 1.00 . B B . 167 ARG H    1 1 
       15 60658 2 2 168 ARG HA   H  23.931 29.638 -26.046 1.00 . B B . 167 ARG HA   1 1 
       15 60659 2 2 168 ARG HB2  H  21.515 30.972 -27.238 1.00 . B B . 167 ARG HB2  1 1 
       15 60660 2 2 168 ARG HB3  H  23.162 30.874 -27.854 1.00 . B B . 167 ARG HB3  1 1 
       15 60661 2 2 168 ARG HD2  H  24.093 28.664 -28.072 1.00 . B B . 167 ARG HD2  1 1 
       15 60662 2 2 168 ARG HD3  H  23.059 27.261 -28.209 1.00 . B B . 167 ARG HD3  1 1 
       15 60663 2 2 168 ARG HE   H  22.745 28.556 -30.638 1.00 . B B . 167 ARG HE   1 1 
       15 60664 2 2 168 ARG HG2  H  21.245 28.535 -27.733 1.00 . B B . 167 ARG HG2  1 1 
       15 60665 2 2 168 ARG HG3  H  21.565 29.493 -29.162 1.00 . B B . 167 ARG HG3  1 1 
       15 60666 2 2 168 ARG HH11 H  24.063 28.101 -32.420 1.00 . B B . 167 ARG HH11 1 1 
       15 60667 2 2 168 ARG HH12 H  25.645 27.444 -32.165 1.00 . B B . 167 ARG HH12 1 1 
       15 60668 2 2 168 ARG HH21 H  25.360 27.404 -28.709 1.00 . B B . 167 ARG HH21 1 1 
       15 60669 2 2 168 ARG HH22 H  26.380 27.050 -30.063 1.00 . B B . 167 ARG HH22 1 1 
       15 60670 2 2 168 ARG N    N  22.148 28.603 -25.613 1.00 . B B . 167 ARG N    1 1 
       15 60671 2 2 168 ARG NE   N  23.446 28.242 -30.030 1.00 . B B . 167 ARG NE   1 1 
       15 60672 2 2 168 ARG NH1  N  24.778 27.781 -31.798 1.00 . B B . 167 ARG NH1  1 1 
       15 60673 2 2 168 ARG NH2  N  25.512 27.386 -29.697 1.00 . B B . 167 ARG NH2  1 1 
       15 60674 2 2 168 ARG O    O  23.570 31.273 -24.239 1.00 . B B . 167 ARG O    1 1 
       15 60675 2 2 168 ARG OXT  O  21.500 31.376 -24.827 1.00 . B B . 167 ARG OXT  1 1 
       16 60676 1 1   8 MET C    C -11.006 34.467 -10.104 1.00 . A A .   1 MET C    1 1 
       16 60677 1 1   8 MET CA   C  -9.585 34.760  -9.625 1.00 . A A .   1 MET CA   1 1 
       16 60678 1 1   8 MET CB   C  -9.628 35.822  -8.521 1.00 . A A .   1 MET CB   1 1 
       16 60679 1 1   8 MET CE   C -11.343 39.458  -8.133 1.00 . A A .   1 MET CE   1 1 
       16 60680 1 1   8 MET CG   C -10.461 37.031  -8.990 1.00 . A A .   1 MET CG   1 1 
       16 60681 1 1   8 MET H    H  -8.854 36.311 -10.796 1.00 . A A .   1 MET H    1 1 
       16 60682 1 1   8 MET HA   H  -9.138 33.856  -9.242 1.00 . A A .   1 MET HA   1 1 
       16 60683 1 1   8 MET HB2  H -10.073 35.396  -7.631 1.00 . A A .   1 MET HB2  1 1 
       16 60684 1 1   8 MET HB3  H  -8.622 36.144  -8.298 1.00 . A A .   1 MET HB3  1 1 
       16 60685 1 1   8 MET HE1  H -11.871 39.414  -9.076 1.00 . A A .   1 MET HE1  1 1 
       16 60686 1 1   8 MET HE2  H -11.141 40.487  -7.884 1.00 . A A .   1 MET HE2  1 1 
       16 60687 1 1   8 MET HE3  H -11.947 39.013  -7.355 1.00 . A A .   1 MET HE3  1 1 
       16 60688 1 1   8 MET HG2  H -10.433 37.099 -10.071 1.00 . A A .   1 MET HG2  1 1 
       16 60689 1 1   8 MET HG3  H -11.487 36.910  -8.668 1.00 . A A .   1 MET HG3  1 1 
       16 60690 1 1   8 MET N    N  -8.776 35.276 -10.757 1.00 . A A .   1 MET N    1 1 
       16 60691 1 1   8 MET O    O -11.958 34.616  -9.363 1.00 . A A .   1 MET O    1 1 
       16 60692 1 1   8 MET SD   S  -9.783 38.552  -8.275 1.00 . A A .   1 MET SD   1 1 
       16 60693 1 1   9 VAL C    C -13.115 32.666 -10.922 1.00 . A A .   2 VAL C    1 1 
       16 60694 1 1   9 VAL CA   C -12.542 33.741 -11.810 1.00 . A A .   2 VAL CA   1 1 
       16 60695 1 1   9 VAL CB   C -12.451 33.243 -13.259 1.00 . A A .   2 VAL CB   1 1 
       16 60696 1 1   9 VAL CG1  C -12.032 31.757 -13.286 1.00 . A A .   2 VAL CG1  1 1 
       16 60697 1 1   9 VAL CG2  C -13.810 33.416 -13.952 1.00 . A A .   2 VAL CG2  1 1 
       16 60698 1 1   9 VAL H    H -10.393 33.909 -11.924 1.00 . A A .   2 VAL H    1 1 
       16 60699 1 1   9 VAL HA   H -13.149 34.606 -11.748 1.00 . A A .   2 VAL HA   1 1 
       16 60700 1 1   9 VAL HB   H -11.707 33.827 -13.778 1.00 . A A .   2 VAL HB   1 1 
       16 60701 1 1   9 VAL HG11 H -12.910 31.136 -13.226 1.00 . A A .   2 VAL HG11 1 1 
       16 60702 1 1   9 VAL HG12 H -11.382 31.539 -12.441 1.00 . A A .   2 VAL HG12 1 1 
       16 60703 1 1   9 VAL HG13 H -11.509 31.549 -14.204 1.00 . A A .   2 VAL HG13 1 1 
       16 60704 1 1   9 VAL HG21 H -13.783 32.940 -14.920 1.00 . A A .   2 VAL HG21 1 1 
       16 60705 1 1   9 VAL HG22 H -14.020 34.468 -14.074 1.00 . A A .   2 VAL HG22 1 1 
       16 60706 1 1   9 VAL HG23 H -14.582 32.963 -13.348 1.00 . A A .   2 VAL HG23 1 1 
       16 60707 1 1   9 VAL N    N -11.169 34.042 -11.327 1.00 . A A .   2 VAL N    1 1 
       16 60708 1 1   9 VAL O    O -14.306 32.440 -10.840 1.00 . A A .   2 VAL O    1 1 
       16 60709 1 1  10 ALA C    C -11.357 30.424  -8.679 1.00 . A A .   3 ALA C    1 1 
       16 60710 1 1  10 ALA CA   C -12.614 30.860  -9.424 1.00 . A A .   3 ALA CA   1 1 
       16 60711 1 1  10 ALA CB   C -13.133 29.729 -10.323 1.00 . A A .   3 ALA CB   1 1 
       16 60712 1 1  10 ALA H    H -11.281 32.202 -10.444 1.00 . A A .   3 ALA H    1 1 
       16 60713 1 1  10 ALA HA   H -13.380 31.166  -8.736 1.00 . A A .   3 ALA HA   1 1 
       16 60714 1 1  10 ALA HB1  H -14.098 29.402  -9.980 1.00 . A A .   3 ALA HB1  1 1 
       16 60715 1 1  10 ALA HB2  H -12.446 28.896 -10.318 1.00 . A A .   3 ALA HB2  1 1 
       16 60716 1 1  10 ALA HB3  H -13.226 30.106 -11.325 1.00 . A A .   3 ALA HB3  1 1 
       16 60717 1 1  10 ALA N    N -12.231 31.985 -10.299 1.00 . A A .   3 ALA N    1 1 
       16 60718 1 1  10 ALA O    O -10.367 31.130  -8.673 1.00 . A A .   3 ALA O    1 1 
       16 60719 1 1  11 LEU C    C  -9.086 28.628  -8.542 1.00 . A A .   4 LEU C    1 1 
       16 60720 1 1  11 LEU CA   C -10.098 28.836  -7.433 1.00 . A A .   4 LEU CA   1 1 
       16 60721 1 1  11 LEU CB   C -10.367 27.534  -6.681 1.00 . A A .   4 LEU CB   1 1 
       16 60722 1 1  11 LEU CD1  C -11.481 26.585  -4.680 1.00 . A A .   4 LEU CD1  1 1 
       16 60723 1 1  11 LEU CD2  C  -9.792 28.445  -4.409 1.00 . A A .   4 LEU CD2  1 1 
       16 60724 1 1  11 LEU CG   C -10.914 27.862  -5.295 1.00 . A A .   4 LEU CG   1 1 
       16 60725 1 1  11 LEU H    H -12.128 28.659  -8.129 1.00 . A A .   4 LEU H    1 1 
       16 60726 1 1  11 LEU HA   H  -9.748 29.604  -6.763 1.00 . A A .   4 LEU HA   1 1 
       16 60727 1 1  11 LEU HB2  H -11.093 26.951  -7.227 1.00 . A A .   4 LEU HB2  1 1 
       16 60728 1 1  11 LEU HB3  H  -9.464 26.966  -6.580 1.00 . A A .   4 LEU HB3  1 1 
       16 60729 1 1  11 LEU HD11 H -12.251 26.198  -5.335 1.00 . A A .   4 LEU HD11 1 1 
       16 60730 1 1  11 LEU HD12 H -11.899 26.803  -3.708 1.00 . A A .   4 LEU HD12 1 1 
       16 60731 1 1  11 LEU HD13 H -10.698 25.857  -4.577 1.00 . A A .   4 LEU HD13 1 1 
       16 60732 1 1  11 LEU HD21 H  -8.824 28.087  -4.739 1.00 . A A .   4 LEU HD21 1 1 
       16 60733 1 1  11 LEU HD22 H  -9.950 28.151  -3.387 1.00 . A A .   4 LEU HD22 1 1 
       16 60734 1 1  11 LEU HD23 H  -9.813 29.522  -4.474 1.00 . A A .   4 LEU HD23 1 1 
       16 60735 1 1  11 LEU HG   H -11.705 28.591  -5.394 1.00 . A A .   4 LEU HG   1 1 
       16 60736 1 1  11 LEU N    N -11.344 29.263  -8.097 1.00 . A A .   4 LEU N    1 1 
       16 60737 1 1  11 LEU O    O  -9.142 29.293  -9.540 1.00 . A A .   4 LEU O    1 1 
       16 60738 1 1  12 SER C    C  -6.133 26.564  -8.893 1.00 . A A .   5 SER C    1 1 
       16 60739 1 1  12 SER CA   C  -7.169 27.498  -9.454 1.00 . A A .   5 SER CA   1 1 
       16 60740 1 1  12 SER CB   C  -6.529 28.807  -9.802 1.00 . A A .   5 SER CB   1 1 
       16 60741 1 1  12 SER H    H  -8.110 27.237  -7.559 1.00 . A A .   5 SER H    1 1 
       16 60742 1 1  12 SER HA   H  -7.667 27.062 -10.304 1.00 . A A .   5 SER HA   1 1 
       16 60743 1 1  12 SER HB2  H  -7.118 29.302 -10.512 1.00 . A A .   5 SER HB2  1 1 
       16 60744 1 1  12 SER HB3  H  -6.501 29.392  -8.926 1.00 . A A .   5 SER HB3  1 1 
       16 60745 1 1  12 SER HG   H  -5.092 27.663 -10.441 1.00 . A A .   5 SER HG   1 1 
       16 60746 1 1  12 SER N    N  -8.163 27.738  -8.384 1.00 . A A .   5 SER N    1 1 
       16 60747 1 1  12 SER O    O  -4.959 26.839  -8.852 1.00 . A A .   5 SER O    1 1 
       16 60748 1 1  12 SER OG   O  -5.216 28.605 -10.305 1.00 . A A .   5 SER OG   1 1 
       16 60749 1 1  13 LEU C    C  -5.029 23.551  -8.680 1.00 . A A .   6 LEU C    1 1 
       16 60750 1 1  13 LEU CA   C  -5.705 24.510  -7.716 1.00 . A A .   6 LEU CA   1 1 
       16 60751 1 1  13 LEU CB   C  -6.488 23.712  -6.658 1.00 . A A .   6 LEU CB   1 1 
       16 60752 1 1  13 LEU CD1  C  -8.948 24.165  -6.786 1.00 . A A .   6 LEU CD1  1 1 
       16 60753 1 1  13 LEU CD2  C  -7.812 24.322  -4.571 1.00 . A A .   6 LEU CD2  1 1 
       16 60754 1 1  13 LEU CG   C  -7.658 24.562  -6.087 1.00 . A A .   6 LEU CG   1 1 
       16 60755 1 1  13 LEU H    H  -7.559 25.356  -8.438 1.00 . A A .   6 LEU H    1 1 
       16 60756 1 1  13 LEU HA   H  -4.926 25.063  -7.202 1.00 . A A .   6 LEU HA   1 1 
       16 60757 1 1  13 LEU HB2  H  -6.871 22.801  -7.103 1.00 . A A .   6 LEU HB2  1 1 
       16 60758 1 1  13 LEU HB3  H  -5.814 23.446  -5.860 1.00 . A A .   6 LEU HB3  1 1 
       16 60759 1 1  13 LEU HD11 H  -9.773 24.701  -6.356 1.00 . A A .   6 LEU HD11 1 1 
       16 60760 1 1  13 LEU HD12 H  -9.104 23.107  -6.663 1.00 . A A .   6 LEU HD12 1 1 
       16 60761 1 1  13 LEU HD13 H  -8.866 24.400  -7.831 1.00 . A A .   6 LEU HD13 1 1 
       16 60762 1 1  13 LEU HD21 H  -7.566 23.297  -4.335 1.00 . A A .   6 LEU HD21 1 1 
       16 60763 1 1  13 LEU HD22 H  -8.827 24.524  -4.268 1.00 . A A .   6 LEU HD22 1 1 
       16 60764 1 1  13 LEU HD23 H  -7.149 24.982  -4.039 1.00 . A A .   6 LEU HD23 1 1 
       16 60765 1 1  13 LEU HG   H  -7.476 25.617  -6.265 1.00 . A A .   6 LEU HG   1 1 
       16 60766 1 1  13 LEU N    N  -6.601 25.489  -8.400 1.00 . A A .   6 LEU N    1 1 
       16 60767 1 1  13 LEU O    O  -5.495 23.258  -9.759 1.00 . A A .   6 LEU O    1 1 
       16 60768 1 1  14 LYS C    C  -3.603 20.726  -8.961 1.00 . A A .   7 LYS C    1 1 
       16 60769 1 1  14 LYS CA   C  -3.051 22.147  -9.006 1.00 . A A .   7 LYS CA   1 1 
       16 60770 1 1  14 LYS CB   C  -1.665 22.118  -8.352 1.00 . A A .   7 LYS CB   1 1 
       16 60771 1 1  14 LYS CD   C  -0.447 24.018  -9.442 1.00 . A A .   7 LYS CD   1 1 
       16 60772 1 1  14 LYS CE   C  -0.309 25.540  -9.423 1.00 . A A .   7 LYS CE   1 1 
       16 60773 1 1  14 LYS CG   C  -1.125 23.541  -8.158 1.00 . A A .   7 LYS CG   1 1 
       16 60774 1 1  14 LYS H    H  -3.608 23.396  -7.369 1.00 . A A .   7 LYS H    1 1 
       16 60775 1 1  14 LYS HA   H  -2.960 22.474 -10.024 1.00 . A A .   7 LYS HA   1 1 
       16 60776 1 1  14 LYS HB2  H  -1.742 21.637  -7.393 1.00 . A A .   7 LYS HB2  1 1 
       16 60777 1 1  14 LYS HB3  H  -0.991 21.556  -8.967 1.00 . A A .   7 LYS HB3  1 1 
       16 60778 1 1  14 LYS HD2  H   0.531 23.567  -9.521 1.00 . A A .   7 LYS HD2  1 1 
       16 60779 1 1  14 LYS HD3  H  -1.053 23.726 -10.283 1.00 . A A .   7 LYS HD3  1 1 
       16 60780 1 1  14 LYS HE2  H   0.504 25.838 -10.070 1.00 . A A .   7 LYS HE2  1 1 
       16 60781 1 1  14 LYS HE3  H  -1.227 25.982  -9.771 1.00 . A A .   7 LYS HE3  1 1 
       16 60782 1 1  14 LYS HG2  H  -1.935 24.206  -7.916 1.00 . A A .   7 LYS HG2  1 1 
       16 60783 1 1  14 LYS HG3  H  -0.408 23.542  -7.352 1.00 . A A .   7 LYS HG3  1 1 
       16 60784 1 1  14 LYS HZ1  H  -0.905 26.365  -7.606 1.00 . A A .   7 LYS HZ1  1 1 
       16 60785 1 1  14 LYS HZ2  H   0.689 26.749  -8.052 1.00 . A A .   7 LYS HZ2  1 1 
       16 60786 1 1  14 LYS HZ3  H   0.317 25.198  -7.467 1.00 . A A .   7 LYS HZ3  1 1 
       16 60787 1 1  14 LYS N    N  -3.907 23.091  -8.238 1.00 . A A .   7 LYS N    1 1 
       16 60788 1 1  14 LYS NZ   N  -0.031 25.997  -8.032 1.00 . A A .   7 LYS NZ   1 1 
       16 60789 1 1  14 LYS O    O  -3.102 19.895  -8.230 1.00 . A A .   7 LYS O    1 1 
       16 60790 1 1  15 ILE C    C  -3.934 18.113 -10.201 1.00 . A A .   8 ILE C    1 1 
       16 60791 1 1  15 ILE CA   C  -5.074 18.997  -9.702 1.00 . A A .   8 ILE CA   1 1 
       16 60792 1 1  15 ILE CB   C  -6.298 18.817 -10.602 1.00 . A A .   8 ILE CB   1 1 
       16 60793 1 1  15 ILE CD1  C  -8.121 18.900  -8.810 1.00 . A A .   8 ILE CD1  1 1 
       16 60794 1 1  15 ILE CG1  C  -7.489 19.602 -10.029 1.00 . A A .   8 ILE CG1  1 1 
       16 60795 1 1  15 ILE CG2  C  -6.655 17.331 -10.711 1.00 . A A .   8 ILE CG2  1 1 
       16 60796 1 1  15 ILE H    H  -4.984 21.066 -10.353 1.00 . A A .   8 ILE H    1 1 
       16 60797 1 1  15 ILE HA   H  -5.315 18.730  -8.686 1.00 . A A .   8 ILE HA   1 1 
       16 60798 1 1  15 ILE HB   H  -6.065 19.195 -11.588 1.00 . A A .   8 ILE HB   1 1 
       16 60799 1 1  15 ILE HD11 H  -8.307 19.630  -8.037 1.00 . A A .   8 ILE HD11 1 1 
       16 60800 1 1  15 ILE HD12 H  -7.468 18.133  -8.422 1.00 . A A .   8 ILE HD12 1 1 
       16 60801 1 1  15 ILE HD13 H  -9.057 18.454  -9.106 1.00 . A A .   8 ILE HD13 1 1 
       16 60802 1 1  15 ILE HG12 H  -7.158 20.587  -9.737 1.00 . A A .   8 ILE HG12 1 1 
       16 60803 1 1  15 ILE HG13 H  -8.233 19.695 -10.798 1.00 . A A .   8 ILE HG13 1 1 
       16 60804 1 1  15 ILE HG21 H  -6.655 16.888  -9.726 1.00 . A A .   8 ILE HG21 1 1 
       16 60805 1 1  15 ILE HG22 H  -5.929 16.829 -11.332 1.00 . A A .   8 ILE HG22 1 1 
       16 60806 1 1  15 ILE HG23 H  -7.635 17.230 -11.151 1.00 . A A .   8 ILE HG23 1 1 
       16 60807 1 1  15 ILE N    N  -4.590 20.405  -9.741 1.00 . A A .   8 ILE N    1 1 
       16 60808 1 1  15 ILE O    O  -3.815 17.843 -11.380 1.00 . A A .   8 ILE O    1 1 
       16 60809 1 1  16 SER C    C  -2.375 15.490 -10.217 1.00 . A A .   9 SER C    1 1 
       16 60810 1 1  16 SER CA   C  -1.918 16.856  -9.765 1.00 . A A .   9 SER CA   1 1 
       16 60811 1 1  16 SER CB   C  -0.921 16.679  -8.647 1.00 . A A .   9 SER CB   1 1 
       16 60812 1 1  16 SER H    H  -3.162 17.936  -8.377 1.00 . A A .   9 SER H    1 1 
       16 60813 1 1  16 SER HA   H  -1.432 17.349 -10.587 1.00 . A A .   9 SER HA   1 1 
       16 60814 1 1  16 SER HB2  H  -0.383 17.597  -8.503 1.00 . A A .   9 SER HB2  1 1 
       16 60815 1 1  16 SER HB3  H  -1.452 16.410  -7.752 1.00 . A A .   9 SER HB3  1 1 
       16 60816 1 1  16 SER HG   H  -0.327 14.826  -8.626 1.00 . A A .   9 SER HG   1 1 
       16 60817 1 1  16 SER N    N  -3.068 17.687  -9.320 1.00 . A A .   9 SER N    1 1 
       16 60818 1 1  16 SER O    O  -3.241 14.868  -9.635 1.00 . A A .   9 SER O    1 1 
       16 60819 1 1  16 SER OG   O  -0.004 15.650  -8.997 1.00 . A A .   9 SER OG   1 1 
       16 60820 1 1  17 ILE C    C  -0.756 13.078 -12.386 1.00 . A A .  10 ILE C    1 1 
       16 60821 1 1  17 ILE CA   C  -2.046 13.683 -11.825 1.00 . A A .  10 ILE CA   1 1 
       16 60822 1 1  17 ILE CB   C  -3.095 13.803 -12.947 1.00 . A A .  10 ILE CB   1 1 
       16 60823 1 1  17 ILE CD1  C  -5.399 14.731 -13.407 1.00 . A A .  10 ILE CD1  1 1 
       16 60824 1 1  17 ILE CG1  C  -4.147 14.843 -12.539 1.00 . A A .  10 ILE CG1  1 1 
       16 60825 1 1  17 ILE CG2  C  -3.764 12.440 -13.181 1.00 . A A .  10 ILE CG2  1 1 
       16 60826 1 1  17 ILE H    H  -1.038 15.575 -11.625 1.00 . A A .  10 ILE H    1 1 
       16 60827 1 1  17 ILE HA   H  -2.425 13.039 -11.046 1.00 . A A .  10 ILE HA   1 1 
       16 60828 1 1  17 ILE HB   H  -2.610 14.123 -13.860 1.00 . A A .  10 ILE HB   1 1 
       16 60829 1 1  17 ILE HD11 H  -6.026 13.939 -13.018 1.00 . A A .  10 ILE HD11 1 1 
       16 60830 1 1  17 ILE HD12 H  -5.119 14.507 -14.425 1.00 . A A .  10 ILE HD12 1 1 
       16 60831 1 1  17 ILE HD13 H  -5.943 15.663 -13.374 1.00 . A A .  10 ILE HD13 1 1 
       16 60832 1 1  17 ILE HG12 H  -4.433 14.681 -11.517 1.00 . A A .  10 ILE HG12 1 1 
       16 60833 1 1  17 ILE HG13 H  -3.718 15.827 -12.648 1.00 . A A .  10 ILE HG13 1 1 
       16 60834 1 1  17 ILE HG21 H  -4.496 12.261 -12.409 1.00 . A A .  10 ILE HG21 1 1 
       16 60835 1 1  17 ILE HG22 H  -3.017 11.661 -13.156 1.00 . A A .  10 ILE HG22 1 1 
       16 60836 1 1  17 ILE HG23 H  -4.252 12.439 -14.145 1.00 . A A .  10 ILE HG23 1 1 
       16 60837 1 1  17 ILE N    N  -1.744 15.028 -11.246 1.00 . A A .  10 ILE N    1 1 
       16 60838 1 1  17 ILE O    O  -0.547 13.001 -13.582 1.00 . A A .  10 ILE O    1 1 
       16 60839 1 1  18 GLY C    C   2.119 12.912 -12.954 1.00 . A A .  11 GLY C    1 1 
       16 60840 1 1  18 GLY CA   C   1.382 12.022 -11.952 1.00 . A A .  11 GLY CA   1 1 
       16 60841 1 1  18 GLY H    H  -0.099 12.728 -10.566 1.00 . A A .  11 GLY H    1 1 
       16 60842 1 1  18 GLY HA2  H   2.011 11.864 -11.088 1.00 . A A .  11 GLY HA2  1 1 
       16 60843 1 1  18 GLY HA3  H   1.171 11.070 -12.416 1.00 . A A .  11 GLY HA3  1 1 
       16 60844 1 1  18 GLY N    N   0.103 12.646 -11.517 1.00 . A A .  11 GLY N    1 1 
       16 60845 1 1  18 GLY O    O   1.753 13.000 -14.107 1.00 . A A .  11 GLY O    1 1 
       16 60846 1 1  19 ASN C    C   3.170 15.575 -13.981 1.00 . A A .  12 ASN C    1 1 
       16 60847 1 1  19 ASN CA   C   4.000 14.425 -13.400 1.00 . A A .  12 ASN CA   1 1 
       16 60848 1 1  19 ASN CB   C   4.604 13.592 -14.554 1.00 . A A .  12 ASN CB   1 1 
       16 60849 1 1  19 ASN CG   C   5.313 14.528 -15.544 1.00 . A A .  12 ASN CG   1 1 
       16 60850 1 1  19 ASN H    H   3.433 13.426 -11.569 1.00 . A A .  12 ASN H    1 1 
       16 60851 1 1  19 ASN HA   H   4.813 14.848 -12.823 1.00 . A A .  12 ASN HA   1 1 
       16 60852 1 1  19 ASN HB2  H   5.318 12.888 -14.153 1.00 . A A .  12 ASN HB2  1 1 
       16 60853 1 1  19 ASN HB3  H   3.824 13.057 -15.069 1.00 . A A .  12 ASN HB3  1 1 
       16 60854 1 1  19 ASN HD21 H   7.076 13.655 -15.384 1.00 . A A .  12 ASN HD21 1 1 
       16 60855 1 1  19 ASN HD22 H   7.043 14.989 -16.401 1.00 . A A .  12 ASN HD22 1 1 
       16 60856 1 1  19 ASN N    N   3.172 13.545 -12.507 1.00 . A A .  12 ASN N    1 1 
       16 60857 1 1  19 ASN ND2  N   6.581 14.368 -15.803 1.00 . A A .  12 ASN ND2  1 1 
       16 60858 1 1  19 ASN O    O   3.519 16.729 -13.834 1.00 . A A .  12 ASN O    1 1 
       16 60859 1 1  19 ASN OD1  O   4.704 15.425 -16.085 1.00 . A A .  12 ASN OD1  1 1 
       16 60860 1 1  20 VAL C    C   0.415 17.085 -14.284 1.00 . A A .  13 VAL C    1 1 
       16 60861 1 1  20 VAL CA   C   1.326 16.390 -15.311 1.00 . A A .  13 VAL CA   1 1 
       16 60862 1 1  20 VAL CB   C   0.519 15.802 -16.493 1.00 . A A .  13 VAL CB   1 1 
       16 60863 1 1  20 VAL CG1  C  -0.868 15.325 -16.056 1.00 . A A .  13 VAL CG1  1 1 
       16 60864 1 1  20 VAL CG2  C   0.372 16.848 -17.601 1.00 . A A .  13 VAL CG2  1 1 
       16 60865 1 1  20 VAL H    H   1.857 14.351 -14.832 1.00 . A A .  13 VAL H    1 1 
       16 60866 1 1  20 VAL HA   H   2.023 17.124 -15.696 1.00 . A A .  13 VAL HA   1 1 
       16 60867 1 1  20 VAL HB   H   1.055 14.954 -16.886 1.00 . A A .  13 VAL HB   1 1 
       16 60868 1 1  20 VAL HG11 H  -1.482 16.171 -15.788 1.00 . A A .  13 VAL HG11 1 1 
       16 60869 1 1  20 VAL HG12 H  -0.773 14.668 -15.208 1.00 . A A .  13 VAL HG12 1 1 
       16 60870 1 1  20 VAL HG13 H  -1.326 14.792 -16.877 1.00 . A A .  13 VAL HG13 1 1 
       16 60871 1 1  20 VAL HG21 H   0.060 17.788 -17.172 1.00 . A A .  13 VAL HG21 1 1 
       16 60872 1 1  20 VAL HG22 H  -0.360 16.511 -18.315 1.00 . A A .  13 VAL HG22 1 1 
       16 60873 1 1  20 VAL HG23 H   1.320 16.977 -18.098 1.00 . A A .  13 VAL HG23 1 1 
       16 60874 1 1  20 VAL N    N   2.111 15.286 -14.683 1.00 . A A .  13 VAL N    1 1 
       16 60875 1 1  20 VAL O    O  -0.451 16.474 -13.690 1.00 . A A .  13 VAL O    1 1 
       16 60876 1 1  21 VAL C    C  -1.300 19.923 -13.917 1.00 . A A .  14 VAL C    1 1 
       16 60877 1 1  21 VAL CA   C  -0.249 19.143 -13.127 1.00 . A A .  14 VAL CA   1 1 
       16 60878 1 1  21 VAL CB   C   0.620 20.130 -12.318 1.00 . A A .  14 VAL CB   1 1 
       16 60879 1 1  21 VAL CG1  C  -0.264 21.147 -11.573 1.00 . A A .  14 VAL CG1  1 1 
       16 60880 1 1  21 VAL CG2  C   1.474 19.360 -11.303 1.00 . A A .  14 VAL CG2  1 1 
       16 60881 1 1  21 VAL H    H   1.302 18.842 -14.597 1.00 . A A .  14 VAL H    1 1 
       16 60882 1 1  21 VAL HA   H  -0.743 18.462 -12.455 1.00 . A A .  14 VAL HA   1 1 
       16 60883 1 1  21 VAL HB   H   1.266 20.661 -12.988 1.00 . A A .  14 VAL HB   1 1 
       16 60884 1 1  21 VAL HG11 H  -1.076 20.632 -11.085 1.00 . A A .  14 VAL HG11 1 1 
       16 60885 1 1  21 VAL HG12 H  -0.664 21.866 -12.273 1.00 . A A .  14 VAL HG12 1 1 
       16 60886 1 1  21 VAL HG13 H   0.330 21.666 -10.836 1.00 . A A .  14 VAL HG13 1 1 
       16 60887 1 1  21 VAL HG21 H   2.314 19.974 -11.008 1.00 . A A .  14 VAL HG21 1 1 
       16 60888 1 1  21 VAL HG22 H   1.838 18.448 -11.754 1.00 . A A .  14 VAL HG22 1 1 
       16 60889 1 1  21 VAL HG23 H   0.880 19.120 -10.433 1.00 . A A .  14 VAL HG23 1 1 
       16 60890 1 1  21 VAL N    N   0.604 18.375 -14.092 1.00 . A A .  14 VAL N    1 1 
       16 60891 1 1  21 VAL O    O  -1.046 21.006 -14.404 1.00 . A A .  14 VAL O    1 1 
       16 60892 1 1  22 LYS C    C  -4.265 21.050 -13.834 1.00 . A A .  15 LYS C    1 1 
       16 60893 1 1  22 LYS CA   C  -3.546 20.102 -14.793 1.00 . A A .  15 LYS CA   1 1 
       16 60894 1 1  22 LYS CB   C  -4.570 19.113 -15.376 1.00 . A A .  15 LYS CB   1 1 
       16 60895 1 1  22 LYS CD   C  -2.659 18.441 -16.983 1.00 . A A .  15 LYS CD   1 1 
       16 60896 1 1  22 LYS CE   C  -3.026 19.474 -18.057 1.00 . A A .  15 LYS CE   1 1 
       16 60897 1 1  22 LYS CG   C  -3.907 17.979 -16.200 1.00 . A A .  15 LYS CG   1 1 
       16 60898 1 1  22 LYS H    H  -2.668 18.523 -13.646 1.00 . A A .  15 LYS H    1 1 
       16 60899 1 1  22 LYS HA   H  -3.108 20.673 -15.586 1.00 . A A .  15 LYS HA   1 1 
       16 60900 1 1  22 LYS HB2  H  -5.124 18.670 -14.560 1.00 . A A .  15 LYS HB2  1 1 
       16 60901 1 1  22 LYS HB3  H  -5.260 19.654 -16.007 1.00 . A A .  15 LYS HB3  1 1 
       16 60902 1 1  22 LYS HD2  H  -1.925 18.854 -16.313 1.00 . A A .  15 LYS HD2  1 1 
       16 60903 1 1  22 LYS HD3  H  -2.233 17.581 -17.472 1.00 . A A .  15 LYS HD3  1 1 
       16 60904 1 1  22 LYS HE2  H  -3.443 18.966 -18.912 1.00 . A A .  15 LYS HE2  1 1 
       16 60905 1 1  22 LYS HE3  H  -3.745 20.174 -17.672 1.00 . A A .  15 LYS HE3  1 1 
       16 60906 1 1  22 LYS HG2  H  -3.618 17.182 -15.534 1.00 . A A .  15 LYS HG2  1 1 
       16 60907 1 1  22 LYS HG3  H  -4.633 17.593 -16.902 1.00 . A A .  15 LYS HG3  1 1 
       16 60908 1 1  22 LYS HZ1  H  -1.014 19.963 -17.834 1.00 . A A .  15 LYS HZ1  1 1 
       16 60909 1 1  22 LYS HZ2  H  -1.972 21.232 -18.433 1.00 . A A .  15 LYS HZ2  1 1 
       16 60910 1 1  22 LYS HZ3  H  -1.543 19.936 -19.445 1.00 . A A .  15 LYS HZ3  1 1 
       16 60911 1 1  22 LYS N    N  -2.482 19.386 -14.045 1.00 . A A .  15 LYS N    1 1 
       16 60912 1 1  22 LYS NZ   N  -1.796 20.207 -18.473 1.00 . A A .  15 LYS NZ   1 1 
       16 60913 1 1  22 LYS O    O  -5.290 20.717 -13.270 1.00 . A A .  15 LYS O    1 1 
       16 60914 1 1  23 THR C    C  -5.858 23.352 -13.244 1.00 . A A .  16 THR C    1 1 
       16 60915 1 1  23 THR CA   C  -4.427 23.189 -12.736 1.00 . A A .  16 THR CA   1 1 
       16 60916 1 1  23 THR CB   C  -3.677 24.544 -12.751 1.00 . A A .  16 THR CB   1 1 
       16 60917 1 1  23 THR CG2  C  -4.144 25.471 -11.609 1.00 . A A .  16 THR CG2  1 1 
       16 60918 1 1  23 THR H    H  -2.925 22.491 -14.104 1.00 . A A .  16 THR H    1 1 
       16 60919 1 1  23 THR HA   H  -4.442 22.787 -11.742 1.00 . A A .  16 THR HA   1 1 
       16 60920 1 1  23 THR HB   H  -3.845 25.035 -13.697 1.00 . A A .  16 THR HB   1 1 
       16 60921 1 1  23 THR HG1  H  -2.180 23.705 -11.843 1.00 . A A .  16 THR HG1  1 1 
       16 60922 1 1  23 THR HG21 H  -3.553 25.278 -10.728 1.00 . A A .  16 THR HG21 1 1 
       16 60923 1 1  23 THR HG22 H  -5.183 25.291 -11.388 1.00 . A A .  16 THR HG22 1 1 
       16 60924 1 1  23 THR HG23 H  -4.010 26.511 -11.902 1.00 . A A .  16 THR HG23 1 1 
       16 60925 1 1  23 THR N    N  -3.747 22.233 -13.645 1.00 . A A .  16 THR N    1 1 
       16 60926 1 1  23 THR O    O  -6.084 23.875 -14.318 1.00 . A A .  16 THR O    1 1 
       16 60927 1 1  23 THR OG1  O  -2.291 24.297 -12.591 1.00 . A A .  16 THR OG1  1 1 
       16 60928 1 1  24 MET C    C  -8.937 24.118 -12.099 1.00 . A A .  17 MET C    1 1 
       16 60929 1 1  24 MET CA   C  -8.265 23.023 -12.921 1.00 . A A .  17 MET CA   1 1 
       16 60930 1 1  24 MET CB   C  -8.994 21.695 -12.664 1.00 . A A .  17 MET CB   1 1 
       16 60931 1 1  24 MET CE   C -12.479 19.999 -13.880 1.00 . A A .  17 MET CE   1 1 
       16 60932 1 1  24 MET CG   C -10.376 21.665 -13.365 1.00 . A A .  17 MET CG   1 1 
       16 60933 1 1  24 MET H    H  -6.621 22.477 -11.628 1.00 . A A .  17 MET H    1 1 
       16 60934 1 1  24 MET HA   H  -8.315 23.272 -13.971 1.00 . A A .  17 MET HA   1 1 
       16 60935 1 1  24 MET HB2  H  -8.384 20.881 -13.030 1.00 . A A .  17 MET HB2  1 1 
       16 60936 1 1  24 MET HB3  H  -9.137 21.581 -11.601 1.00 . A A .  17 MET HB3  1 1 
       16 60937 1 1  24 MET HE1  H -12.905 19.382 -14.658 1.00 . A A .  17 MET HE1  1 1 
       16 60938 1 1  24 MET HE2  H -12.857 21.004 -13.975 1.00 . A A .  17 MET HE2  1 1 
       16 60939 1 1  24 MET HE3  H -12.753 19.605 -12.912 1.00 . A A .  17 MET HE3  1 1 
       16 60940 1 1  24 MET HG2  H -11.151 21.901 -12.649 1.00 . A A .  17 MET HG2  1 1 
       16 60941 1 1  24 MET HG3  H -10.408 22.385 -14.168 1.00 . A A .  17 MET HG3  1 1 
       16 60942 1 1  24 MET N    N  -6.832 22.901 -12.486 1.00 . A A .  17 MET N    1 1 
       16 60943 1 1  24 MET O    O  -8.715 24.235 -10.910 1.00 . A A .  17 MET O    1 1 
       16 60944 1 1  24 MET SD   S -10.676 20.007 -14.040 1.00 . A A .  17 MET SD   1 1 
       16 60945 1 1  25 GLN C    C -11.738 25.508 -11.425 1.00 . A A .  18 GLN C    1 1 
       16 60946 1 1  25 GLN CA   C -10.432 26.015 -11.953 1.00 . A A .  18 GLN CA   1 1 
       16 60947 1 1  25 GLN CB   C -10.680 27.238 -12.876 1.00 . A A .  18 GLN CB   1 1 
       16 60948 1 1  25 GLN CD   C  -9.165 29.262 -12.688 1.00 . A A .  18 GLN CD   1 1 
       16 60949 1 1  25 GLN CG   C -10.413 28.581 -12.131 1.00 . A A .  18 GLN CG   1 1 
       16 60950 1 1  25 GLN H    H  -9.922 24.821 -13.675 1.00 . A A .  18 GLN H    1 1 
       16 60951 1 1  25 GLN HA   H  -9.818 26.301 -11.105 1.00 . A A .  18 GLN HA   1 1 
       16 60952 1 1  25 GLN HB2  H -10.034 27.159 -13.733 1.00 . A A .  18 GLN HB2  1 1 
       16 60953 1 1  25 GLN HB3  H -11.706 27.225 -13.224 1.00 . A A .  18 GLN HB3  1 1 
       16 60954 1 1  25 GLN HE21 H -10.120 30.573 -13.815 1.00 . A A .  18 GLN HE21 1 1 
       16 60955 1 1  25 GLN HE22 H  -8.437 30.678 -13.870 1.00 . A A .  18 GLN HE22 1 1 
       16 60956 1 1  25 GLN HG2  H -11.257 29.239 -12.259 1.00 . A A .  18 GLN HG2  1 1 
       16 60957 1 1  25 GLN HG3  H -10.258 28.396 -11.071 1.00 . A A .  18 GLN HG3  1 1 
       16 60958 1 1  25 GLN N    N  -9.755 24.927 -12.715 1.00 . A A .  18 GLN N    1 1 
       16 60959 1 1  25 GLN NE2  N  -9.254 30.252 -13.528 1.00 . A A .  18 GLN NE2  1 1 
       16 60960 1 1  25 GLN O    O -12.461 24.787 -12.085 1.00 . A A .  18 GLN O    1 1 
       16 60961 1 1  25 GLN OE1  O  -8.095 28.888 -12.344 1.00 . A A .  18 GLN OE1  1 1 
       16 60962 1 1  26 PHE C    C -14.013 26.630  -8.998 1.00 . A A .  19 PHE C    1 1 
       16 60963 1 1  26 PHE CA   C -13.315 25.445  -9.618 1.00 . A A .  19 PHE CA   1 1 
       16 60964 1 1  26 PHE CB   C -13.009 24.426  -8.538 1.00 . A A .  19 PHE CB   1 1 
       16 60965 1 1  26 PHE CD1  C -13.553 22.429  -9.979 1.00 . A A .  19 PHE CD1  1 1 
       16 60966 1 1  26 PHE CD2  C -11.352 22.579  -8.997 1.00 . A A .  19 PHE CD2  1 1 
       16 60967 1 1  26 PHE CE1  C -13.197 21.224 -10.583 1.00 . A A .  19 PHE CE1  1 1 
       16 60968 1 1  26 PHE CE2  C -10.995 21.369  -9.599 1.00 . A A .  19 PHE CE2  1 1 
       16 60969 1 1  26 PHE CG   C -12.629 23.110  -9.183 1.00 . A A .  19 PHE CG   1 1 
       16 60970 1 1  26 PHE CZ   C -11.919 20.691 -10.394 1.00 . A A .  19 PHE CZ   1 1 
       16 60971 1 1  26 PHE H    H -11.413 26.475  -9.726 1.00 . A A .  19 PHE H    1 1 
       16 60972 1 1  26 PHE HA   H -13.964 25.007 -10.360 1.00 . A A .  19 PHE HA   1 1 
       16 60973 1 1  26 PHE HB2  H -12.195 24.797  -7.927 1.00 . A A .  19 PHE HB2  1 1 
       16 60974 1 1  26 PHE HB3  H -13.880 24.287  -7.930 1.00 . A A .  19 PHE HB3  1 1 
       16 60975 1 1  26 PHE HD1  H -14.545 22.827 -10.125 1.00 . A A .  19 PHE HD1  1 1 
       16 60976 1 1  26 PHE HD2  H -10.646 23.097  -8.388 1.00 . A A .  19 PHE HD2  1 1 
       16 60977 1 1  26 PHE HE1  H -13.908 20.711 -11.195 1.00 . A A .  19 PHE HE1  1 1 
       16 60978 1 1  26 PHE HE2  H -10.006 20.961  -9.450 1.00 . A A .  19 PHE HE2  1 1 
       16 60979 1 1  26 PHE HZ   H -11.647 19.756 -10.862 1.00 . A A .  19 PHE HZ   1 1 
       16 60980 1 1  26 PHE N    N -12.041 25.888 -10.231 1.00 . A A .  19 PHE N    1 1 
       16 60981 1 1  26 PHE O    O -13.398 27.606  -8.635 1.00 . A A .  19 PHE O    1 1 
       16 60982 1 1  27 GLU C    C -15.667 27.487  -6.711 1.00 . A A .  20 GLU C    1 1 
       16 60983 1 1  27 GLU CA   C -16.030 27.604  -8.183 1.00 . A A .  20 GLU CA   1 1 
       16 60984 1 1  27 GLU CB   C -17.539 27.413  -8.359 1.00 . A A .  20 GLU CB   1 1 
       16 60985 1 1  27 GLU CD   C -19.427 27.510  -9.995 1.00 . A A .  20 GLU CD   1 1 
       16 60986 1 1  27 GLU CG   C -17.956 27.859  -9.763 1.00 . A A .  20 GLU CG   1 1 
       16 60987 1 1  27 GLU H    H -15.742 25.712  -9.071 1.00 . A A .  20 GLU H    1 1 
       16 60988 1 1  27 GLU HA   H -15.726 28.546  -8.605 1.00 . A A .  20 GLU HA   1 1 
       16 60989 1 1  27 GLU HB2  H -17.794 26.375  -8.220 1.00 . A A .  20 GLU HB2  1 1 
       16 60990 1 1  27 GLU HB3  H -18.057 28.010  -7.627 1.00 . A A .  20 GLU HB3  1 1 
       16 60991 1 1  27 GLU HG2  H -17.819 28.927  -9.856 1.00 . A A .  20 GLU HG2  1 1 
       16 60992 1 1  27 GLU HG3  H -17.347 27.353 -10.497 1.00 . A A .  20 GLU HG3  1 1 
       16 60993 1 1  27 GLU N    N -15.290 26.523  -8.826 1.00 . A A .  20 GLU N    1 1 
       16 60994 1 1  27 GLU O    O -15.902 26.471  -6.114 1.00 . A A .  20 GLU O    1 1 
       16 60995 1 1  27 GLU OE1  O -20.155 27.420  -9.020 1.00 . A A .  20 GLU OE1  1 1 
       16 60996 1 1  27 GLU OE2  O -19.800 27.337 -11.144 1.00 . A A .  20 GLU OE2  1 1 
       16 60997 1 1  28 PRO C    C -15.707 27.703  -3.861 1.00 . A A .  21 PRO C    1 1 
       16 60998 1 1  28 PRO CA   C -14.642 28.381  -4.715 1.00 . A A .  21 PRO CA   1 1 
       16 60999 1 1  28 PRO CB   C -14.397 29.841  -4.337 1.00 . A A .  21 PRO CB   1 1 
       16 61000 1 1  28 PRO CD   C -14.677 29.723  -6.754 1.00 . A A .  21 PRO CD   1 1 
       16 61001 1 1  28 PRO CG   C -14.047 30.533  -5.635 1.00 . A A .  21 PRO CG   1 1 
       16 61002 1 1  28 PRO HA   H -13.743 27.822  -4.643 1.00 . A A .  21 PRO HA   1 1 
       16 61003 1 1  28 PRO HB2  H -15.294 30.268  -3.906 1.00 . A A .  21 PRO HB2  1 1 
       16 61004 1 1  28 PRO HB3  H -13.580 29.915  -3.645 1.00 . A A .  21 PRO HB3  1 1 
       16 61005 1 1  28 PRO HD2  H -15.537 30.225  -7.153 1.00 . A A .  21 PRO HD2  1 1 
       16 61006 1 1  28 PRO HD3  H -13.962 29.531  -7.528 1.00 . A A .  21 PRO HD3  1 1 
       16 61007 1 1  28 PRO HG2  H -14.447 31.534  -5.636 1.00 . A A .  21 PRO HG2  1 1 
       16 61008 1 1  28 PRO HG3  H -12.977 30.564  -5.799 1.00 . A A .  21 PRO HG3  1 1 
       16 61009 1 1  28 PRO N    N -15.054 28.461  -6.133 1.00 . A A .  21 PRO N    1 1 
       16 61010 1 1  28 PRO O    O -15.440 27.163  -2.808 1.00 . A A .  21 PRO O    1 1 
       16 61011 1 1  29 SER C    C -18.442 25.739  -4.420 1.00 . A A .  22 SER C    1 1 
       16 61012 1 1  29 SER CA   C -18.030 27.015  -3.650 1.00 . A A .  22 SER CA   1 1 
       16 61013 1 1  29 SER CB   C -19.215 27.981  -3.577 1.00 . A A .  22 SER CB   1 1 
       16 61014 1 1  29 SER H    H -17.048 28.116  -5.218 1.00 . A A .  22 SER H    1 1 
       16 61015 1 1  29 SER HA   H -17.729 26.739  -2.650 1.00 . A A .  22 SER HA   1 1 
       16 61016 1 1  29 SER HB2  H -20.128 27.431  -3.443 1.00 . A A .  22 SER HB2  1 1 
       16 61017 1 1  29 SER HB3  H -19.078 28.654  -2.740 1.00 . A A .  22 SER HB3  1 1 
       16 61018 1 1  29 SER HG   H -19.686 28.158  -5.457 1.00 . A A .  22 SER HG   1 1 
       16 61019 1 1  29 SER N    N -16.901 27.692  -4.356 1.00 . A A .  22 SER N    1 1 
       16 61020 1 1  29 SER O    O -19.536 25.237  -4.250 1.00 . A A .  22 SER O    1 1 
       16 61021 1 1  29 SER OG   O -19.291 28.722  -4.788 1.00 . A A .  22 SER OG   1 1 
       16 61022 1 1  30 THR C    C -18.089 22.813  -5.029 1.00 . A A .  23 THR C    1 1 
       16 61023 1 1  30 THR CA   C -17.946 23.953  -6.011 1.00 . A A .  23 THR CA   1 1 
       16 61024 1 1  30 THR CB   C -16.871 23.586  -7.068 1.00 . A A .  23 THR CB   1 1 
       16 61025 1 1  30 THR CG2  C -17.517 22.808  -8.221 1.00 . A A .  23 THR CG2  1 1 
       16 61026 1 1  30 THR H    H -16.691 25.616  -5.380 1.00 . A A .  23 THR H    1 1 
       16 61027 1 1  30 THR HA   H -18.903 24.086  -6.499 1.00 . A A .  23 THR HA   1 1 
       16 61028 1 1  30 THR HB   H -16.104 22.971  -6.621 1.00 . A A .  23 THR HB   1 1 
       16 61029 1 1  30 THR HG1  H -15.515 24.969  -7.037 1.00 . A A .  23 THR HG1  1 1 
       16 61030 1 1  30 THR HG21 H -17.996 23.500  -8.898 1.00 . A A .  23 THR HG21 1 1 
       16 61031 1 1  30 THR HG22 H -18.252 22.123  -7.828 1.00 . A A .  23 THR HG22 1 1 
       16 61032 1 1  30 THR HG23 H -16.757 22.254  -8.753 1.00 . A A .  23 THR HG23 1 1 
       16 61033 1 1  30 THR N    N -17.579 25.202  -5.256 1.00 . A A .  23 THR N    1 1 
       16 61034 1 1  30 THR O    O -17.572 22.842  -3.933 1.00 . A A .  23 THR O    1 1 
       16 61035 1 1  30 THR OG1  O -16.279 24.760  -7.580 1.00 . A A .  23 THR OG1  1 1 
       16 61036 1 1  31 MET C    C -17.804 19.750  -4.619 1.00 . A A .  24 MET C    1 1 
       16 61037 1 1  31 MET CA   C -19.014 20.658  -4.542 1.00 . A A .  24 MET CA   1 1 
       16 61038 1 1  31 MET CB   C -20.269 19.923  -5.025 1.00 . A A .  24 MET CB   1 1 
       16 61039 1 1  31 MET CE   C -23.681 21.286  -4.538 1.00 . A A .  24 MET CE   1 1 
       16 61040 1 1  31 MET CG   C -21.219 20.946  -5.659 1.00 . A A .  24 MET CG   1 1 
       16 61041 1 1  31 MET H    H -19.208 21.820  -6.312 1.00 . A A .  24 MET H    1 1 
       16 61042 1 1  31 MET HA   H -19.162 20.993  -3.539 1.00 . A A .  24 MET HA   1 1 
       16 61043 1 1  31 MET HB2  H -20.006 19.172  -5.756 1.00 . A A .  24 MET HB2  1 1 
       16 61044 1 1  31 MET HB3  H -20.748 19.451  -4.194 1.00 . A A .  24 MET HB3  1 1 
       16 61045 1 1  31 MET HE1  H -23.260 21.068  -3.567 1.00 . A A .  24 MET HE1  1 1 
       16 61046 1 1  31 MET HE2  H -24.740 21.089  -4.523 1.00 . A A .  24 MET HE2  1 1 
       16 61047 1 1  31 MET HE3  H -23.513 22.326  -4.785 1.00 . A A .  24 MET HE3  1 1 
       16 61048 1 1  31 MET HG2  H -21.238 21.847  -5.057 1.00 . A A .  24 MET HG2  1 1 
       16 61049 1 1  31 MET HG3  H -20.856 21.198  -6.641 1.00 . A A .  24 MET HG3  1 1 
       16 61050 1 1  31 MET N    N -18.799 21.812  -5.423 1.00 . A A .  24 MET N    1 1 
       16 61051 1 1  31 MET O    O -17.387 19.369  -5.695 1.00 . A A .  24 MET O    1 1 
       16 61052 1 1  31 MET SD   S -22.885 20.241  -5.783 1.00 . A A .  24 MET SD   1 1 
       16 61053 1 1  32 VAL C    C -16.613 17.231  -4.395 1.00 . A A .  25 VAL C    1 1 
       16 61054 1 1  32 VAL CA   C -16.084 18.435  -3.620 1.00 . A A .  25 VAL CA   1 1 
       16 61055 1 1  32 VAL CB   C -15.569 18.041  -2.229 1.00 . A A .  25 VAL CB   1 1 
       16 61056 1 1  32 VAL CG1  C -14.548 16.909  -2.355 1.00 . A A .  25 VAL CG1  1 1 
       16 61057 1 1  32 VAL CG2  C -14.889 19.248  -1.585 1.00 . A A .  25 VAL CG2  1 1 
       16 61058 1 1  32 VAL H    H -17.588 19.629  -2.629 1.00 . A A .  25 VAL H    1 1 
       16 61059 1 1  32 VAL HA   H -15.295 18.912  -4.188 1.00 . A A .  25 VAL HA   1 1 
       16 61060 1 1  32 VAL HB   H -16.388 17.729  -1.609 1.00 . A A .  25 VAL HB   1 1 
       16 61061 1 1  32 VAL HG11 H -13.712 17.246  -2.947 1.00 . A A .  25 VAL HG11 1 1 
       16 61062 1 1  32 VAL HG12 H -15.001 16.056  -2.832 1.00 . A A .  25 VAL HG12 1 1 
       16 61063 1 1  32 VAL HG13 H -14.205 16.630  -1.372 1.00 . A A .  25 VAL HG13 1 1 
       16 61064 1 1  32 VAL HG21 H -15.570 20.085  -1.583 1.00 . A A .  25 VAL HG21 1 1 
       16 61065 1 1  32 VAL HG22 H -14.002 19.502  -2.144 1.00 . A A .  25 VAL HG22 1 1 
       16 61066 1 1  32 VAL HG23 H -14.616 19.004  -0.569 1.00 . A A .  25 VAL HG23 1 1 
       16 61067 1 1  32 VAL N    N -17.238 19.355  -3.509 1.00 . A A .  25 VAL N    1 1 
       16 61068 1 1  32 VAL O    O -15.915 16.589  -5.150 1.00 . A A .  25 VAL O    1 1 
       16 61069 1 1  33 TYR C    C -18.527 16.224  -6.455 1.00 . A A .  26 TYR C    1 1 
       16 61070 1 1  33 TYR CA   C -18.542 15.866  -4.965 1.00 . A A .  26 TYR CA   1 1 
       16 61071 1 1  33 TYR CB   C -19.999 15.714  -4.438 1.00 . A A .  26 TYR CB   1 1 
       16 61072 1 1  33 TYR CD1  C -20.905 14.553  -6.492 1.00 . A A .  26 TYR CD1  1 1 
       16 61073 1 1  33 TYR CD2  C -22.054 16.529  -5.679 1.00 . A A .  26 TYR CD2  1 1 
       16 61074 1 1  33 TYR CE1  C -21.838 14.439  -7.529 1.00 . A A .  26 TYR CE1  1 1 
       16 61075 1 1  33 TYR CE2  C -22.987 16.414  -6.717 1.00 . A A .  26 TYR CE2  1 1 
       16 61076 1 1  33 TYR CG   C -21.012 15.598  -5.566 1.00 . A A .  26 TYR CG   1 1 
       16 61077 1 1  33 TYR CZ   C -22.879 15.368  -7.642 1.00 . A A .  26 TYR CZ   1 1 
       16 61078 1 1  33 TYR H    H -18.417 17.541  -3.624 1.00 . A A .  26 TYR H    1 1 
       16 61079 1 1  33 TYR HA   H -17.993 14.948  -4.807 1.00 . A A .  26 TYR HA   1 1 
       16 61080 1 1  33 TYR HB2  H -20.069 14.829  -3.833 1.00 . A A .  26 TYR HB2  1 1 
       16 61081 1 1  33 TYR HB3  H -20.241 16.574  -3.828 1.00 . A A .  26 TYR HB3  1 1 
       16 61082 1 1  33 TYR HD1  H -20.103 13.836  -6.406 1.00 . A A .  26 TYR HD1  1 1 
       16 61083 1 1  33 TYR HD2  H -22.138 17.336  -4.966 1.00 . A A .  26 TYR HD2  1 1 
       16 61084 1 1  33 TYR HE1  H -21.756 13.633  -8.243 1.00 . A A .  26 TYR HE1  1 1 
       16 61085 1 1  33 TYR HE2  H -23.790 17.131  -6.804 1.00 . A A .  26 TYR HE2  1 1 
       16 61086 1 1  33 TYR HH   H -24.674 15.222  -8.272 1.00 . A A .  26 TYR HH   1 1 
       16 61087 1 1  33 TYR N    N -17.884 16.974  -4.229 1.00 . A A .  26 TYR N    1 1 
       16 61088 1 1  33 TYR O    O -18.550 15.361  -7.307 1.00 . A A .  26 TYR O    1 1 
       16 61089 1 1  33 TYR OH   O -23.798 15.254  -8.664 1.00 . A A .  26 TYR OH   1 1 
       16 61090 1 1  34 ASP C    C -17.040 18.143  -8.636 1.00 . A A .  27 ASP C    1 1 
       16 61091 1 1  34 ASP CA   C -18.474 17.909  -8.201 1.00 . A A .  27 ASP CA   1 1 
       16 61092 1 1  34 ASP CB   C -19.241 19.209  -8.377 1.00 . A A .  27 ASP CB   1 1 
       16 61093 1 1  34 ASP CG   C -20.742 18.946  -8.259 1.00 . A A .  27 ASP CG   1 1 
       16 61094 1 1  34 ASP H    H -18.466 18.181  -6.076 1.00 . A A .  27 ASP H    1 1 
       16 61095 1 1  34 ASP HA   H -18.923 17.142  -8.811 1.00 . A A .  27 ASP HA   1 1 
       16 61096 1 1  34 ASP HB2  H -18.932 19.915  -7.624 1.00 . A A .  27 ASP HB2  1 1 
       16 61097 1 1  34 ASP HB3  H -19.022 19.606  -9.349 1.00 . A A .  27 ASP HB3  1 1 
       16 61098 1 1  34 ASP N    N -18.489 17.497  -6.775 1.00 . A A .  27 ASP N    1 1 
       16 61099 1 1  34 ASP O    O -16.594 17.632  -9.640 1.00 . A A .  27 ASP O    1 1 
       16 61100 1 1  34 ASP OD1  O -21.509 19.805  -8.663 1.00 . A A .  27 ASP OD1  1 1 
       16 61101 1 1  34 ASP OD2  O -21.100 17.889  -7.767 1.00 . A A .  27 ASP OD2  1 1 
       16 61102 1 1  35 ALA C    C -14.209 17.845  -8.425 1.00 . A A .  28 ALA C    1 1 
       16 61103 1 1  35 ALA CA   C -14.909 19.181  -8.294 1.00 . A A .  28 ALA CA   1 1 
       16 61104 1 1  35 ALA CB   C -14.216 20.028  -7.236 1.00 . A A .  28 ALA CB   1 1 
       16 61105 1 1  35 ALA H    H -16.682 19.350  -7.091 1.00 . A A .  28 ALA H    1 1 
       16 61106 1 1  35 ALA HA   H -14.895 19.683  -9.248 1.00 . A A .  28 ALA HA   1 1 
       16 61107 1 1  35 ALA HB1  H -14.159 19.466  -6.316 1.00 . A A .  28 ALA HB1  1 1 
       16 61108 1 1  35 ALA HB2  H -14.781 20.932  -7.073 1.00 . A A .  28 ALA HB2  1 1 
       16 61109 1 1  35 ALA HB3  H -13.221 20.276  -7.569 1.00 . A A .  28 ALA HB3  1 1 
       16 61110 1 1  35 ALA N    N -16.309 18.928  -7.898 1.00 . A A .  28 ALA N    1 1 
       16 61111 1 1  35 ALA O    O -13.159 17.735  -9.017 1.00 . A A .  28 ALA O    1 1 
       16 61112 1 1  36 CYS C    C -14.917 14.770  -9.158 1.00 . A A .  29 CYS C    1 1 
       16 61113 1 1  36 CYS CA   C -14.220 15.462  -8.008 1.00 . A A .  29 CYS CA   1 1 
       16 61114 1 1  36 CYS CB   C -14.467 14.674  -6.723 1.00 . A A .  29 CYS CB   1 1 
       16 61115 1 1  36 CYS H    H -15.674 16.940  -7.437 1.00 . A A .  29 CYS H    1 1 
       16 61116 1 1  36 CYS HA   H -13.161 15.525  -8.220 1.00 . A A .  29 CYS HA   1 1 
       16 61117 1 1  36 CYS HB2  H -15.518 14.704  -6.482 1.00 . A A .  29 CYS HB2  1 1 
       16 61118 1 1  36 CYS HB3  H -14.167 13.654  -6.872 1.00 . A A .  29 CYS HB3  1 1 
       16 61119 1 1  36 CYS HG   H -13.239 14.678  -4.785 1.00 . A A .  29 CYS HG   1 1 
       16 61120 1 1  36 CYS N    N -14.811 16.819  -7.894 1.00 . A A .  29 CYS N    1 1 
       16 61121 1 1  36 CYS O    O -14.510 13.720  -9.614 1.00 . A A .  29 CYS O    1 1 
       16 61122 1 1  36 CYS SG   S -13.516 15.393  -5.363 1.00 . A A .  29 CYS SG   1 1 
       16 61123 1 1  37 ARG C    C -16.169 15.415 -12.043 1.00 . A A .  30 ARG C    1 1 
       16 61124 1 1  37 ARG CA   C -16.700 14.776 -10.777 1.00 . A A .  30 ARG CA   1 1 
       16 61125 1 1  37 ARG CB   C -18.177 15.122 -10.599 1.00 . A A .  30 ARG CB   1 1 
       16 61126 1 1  37 ARG CD   C -19.367 15.133 -12.803 1.00 . A A .  30 ARG CD   1 1 
       16 61127 1 1  37 ARG CG   C -19.049 14.306 -11.562 1.00 . A A .  30 ARG CG   1 1 
       16 61128 1 1  37 ARG CZ   C -20.743 14.782 -14.771 1.00 . A A .  30 ARG CZ   1 1 
       16 61129 1 1  37 ARG H    H -16.279 16.239  -9.267 1.00 . A A .  30 ARG H    1 1 
       16 61130 1 1  37 ARG HA   H -16.567 13.709 -10.812 1.00 . A A .  30 ARG HA   1 1 
       16 61131 1 1  37 ARG HB2  H -18.464 14.904  -9.581 1.00 . A A .  30 ARG HB2  1 1 
       16 61132 1 1  37 ARG HB3  H -18.315 16.177 -10.786 1.00 . A A .  30 ARG HB3  1 1 
       16 61133 1 1  37 ARG HD2  H -20.051 15.927 -12.540 1.00 . A A .  30 ARG HD2  1 1 
       16 61134 1 1  37 ARG HD3  H -18.450 15.556 -13.178 1.00 . A A .  30 ARG HD3  1 1 
       16 61135 1 1  37 ARG HE   H -19.823 13.294 -13.830 1.00 . A A .  30 ARG HE   1 1 
       16 61136 1 1  37 ARG HG2  H -18.531 13.414 -11.856 1.00 . A A .  30 ARG HG2  1 1 
       16 61137 1 1  37 ARG HG3  H -19.964 14.040 -11.068 1.00 . A A .  30 ARG HG3  1 1 
       16 61138 1 1  37 ARG HH11 H -21.129 13.028 -15.656 1.00 . A A .  30 ARG HH11 1 1 
       16 61139 1 1  37 ARG HH12 H -21.871 14.413 -16.384 1.00 . A A .  30 ARG HH12 1 1 
       16 61140 1 1  37 ARG HH21 H -20.531 16.660 -14.110 1.00 . A A .  30 ARG HH21 1 1 
       16 61141 1 1  37 ARG HH22 H -21.533 16.468 -15.509 1.00 . A A .  30 ARG HH22 1 1 
       16 61142 1 1  37 ARG N    N -15.968 15.367  -9.644 1.00 . A A .  30 ARG N    1 1 
       16 61143 1 1  37 ARG NE   N -19.984 14.261 -13.844 1.00 . A A .  30 ARG NE   1 1 
       16 61144 1 1  37 ARG NH1  N -21.290 14.014 -15.674 1.00 . A A .  30 ARG NH1  1 1 
       16 61145 1 1  37 ARG NH2  N -20.952 16.070 -14.798 1.00 . A A .  30 ARG NH2  1 1 
       16 61146 1 1  37 ARG O    O -15.693 14.770 -12.951 1.00 . A A .  30 ARG O    1 1 
       16 61147 1 1  38 MET C    C -14.460 16.919 -13.779 1.00 . A A .  31 MET C    1 1 
       16 61148 1 1  38 MET CA   C -15.776 17.479 -13.238 1.00 . A A .  31 MET CA   1 1 
       16 61149 1 1  38 MET CB   C -15.569 18.904 -12.761 1.00 . A A .  31 MET CB   1 1 
       16 61150 1 1  38 MET CE   C -18.437 21.720 -12.121 1.00 . A A .  31 MET CE   1 1 
       16 61151 1 1  38 MET CG   C -16.914 19.487 -12.332 1.00 . A A .  31 MET CG   1 1 
       16 61152 1 1  38 MET H    H -16.639 17.166 -11.315 1.00 . A A .  31 MET H    1 1 
       16 61153 1 1  38 MET HA   H -16.517 17.466 -14.015 1.00 . A A .  31 MET HA   1 1 
       16 61154 1 1  38 MET HB2  H -14.905 18.886 -11.912 1.00 . A A .  31 MET HB2  1 1 
       16 61155 1 1  38 MET HB3  H -15.145 19.503 -13.551 1.00 . A A .  31 MET HB3  1 1 
       16 61156 1 1  38 MET HE1  H -18.666 22.543 -11.458 1.00 . A A .  31 MET HE1  1 1 
       16 61157 1 1  38 MET HE2  H -19.080 20.886 -11.890 1.00 . A A .  31 MET HE2  1 1 
       16 61158 1 1  38 MET HE3  H -18.596 22.022 -13.147 1.00 . A A .  31 MET HE3  1 1 
       16 61159 1 1  38 MET HG2  H -17.621 19.397 -13.144 1.00 . A A .  31 MET HG2  1 1 
       16 61160 1 1  38 MET HG3  H -17.281 18.941 -11.472 1.00 . A A .  31 MET HG3  1 1 
       16 61161 1 1  38 MET N    N -16.253 16.698 -12.079 1.00 . A A .  31 MET N    1 1 
       16 61162 1 1  38 MET O    O -14.197 16.992 -14.961 1.00 . A A .  31 MET O    1 1 
       16 61163 1 1  38 MET SD   S -16.709 21.231 -11.899 1.00 . A A .  31 MET SD   1 1 
       16 61164 1 1  39 ILE C    C -12.601 14.597 -14.339 1.00 . A A .  32 ILE C    1 1 
       16 61165 1 1  39 ILE CA   C -12.335 15.836 -13.483 1.00 . A A .  32 ILE CA   1 1 
       16 61166 1 1  39 ILE CB   C -11.394 15.445 -12.342 1.00 . A A .  32 ILE CB   1 1 
       16 61167 1 1  39 ILE CD1  C -10.535 16.055 -10.099 1.00 . A A .  32 ILE CD1  1 1 
       16 61168 1 1  39 ILE CG1  C -11.414 16.517 -11.257 1.00 . A A .  32 ILE CG1  1 1 
       16 61169 1 1  39 ILE CG2  C  -9.963 15.294 -12.881 1.00 . A A .  32 ILE CG2  1 1 
       16 61170 1 1  39 ILE H    H -13.826 16.311 -11.979 1.00 . A A .  32 ILE H    1 1 
       16 61171 1 1  39 ILE HA   H -11.863 16.595 -14.089 1.00 . A A .  32 ILE HA   1 1 
       16 61172 1 1  39 ILE HB   H -11.718 14.504 -11.919 1.00 . A A .  32 ILE HB   1 1 
       16 61173 1 1  39 ILE HD11 H  -9.503 16.024 -10.420 1.00 . A A .  32 ILE HD11 1 1 
       16 61174 1 1  39 ILE HD12 H -10.846 15.068  -9.789 1.00 . A A .  32 ILE HD12 1 1 
       16 61175 1 1  39 ILE HD13 H -10.638 16.740  -9.274 1.00 . A A .  32 ILE HD13 1 1 
       16 61176 1 1  39 ILE HG12 H -11.033 17.446 -11.656 1.00 . A A .  32 ILE HG12 1 1 
       16 61177 1 1  39 ILE HG13 H -12.421 16.658 -10.908 1.00 . A A .  32 ILE HG13 1 1 
       16 61178 1 1  39 ILE HG21 H  -9.394 14.662 -12.215 1.00 . A A .  32 ILE HG21 1 1 
       16 61179 1 1  39 ILE HG22 H  -9.492 16.265 -12.946 1.00 . A A .  32 ILE HG22 1 1 
       16 61180 1 1  39 ILE HG23 H  -9.991 14.846 -13.863 1.00 . A A .  32 ILE HG23 1 1 
       16 61181 1 1  39 ILE N    N -13.619 16.369 -12.946 1.00 . A A .  32 ILE N    1 1 
       16 61182 1 1  39 ILE O    O -12.103 14.472 -15.441 1.00 . A A .  32 ILE O    1 1 
       16 61183 1 1  40 ARG C    C -14.188 12.741 -15.986 1.00 . A A .  33 ARG C    1 1 
       16 61184 1 1  40 ARG CA   C -13.616 12.417 -14.601 1.00 . A A .  33 ARG CA   1 1 
       16 61185 1 1  40 ARG CB   C -14.576 11.502 -13.812 1.00 . A A .  33 ARG CB   1 1 
       16 61186 1 1  40 ARG CD   C -16.951 11.241 -13.066 1.00 . A A .  33 ARG CD   1 1 
       16 61187 1 1  40 ARG CG   C -16.041 11.830 -14.141 1.00 . A A .  33 ARG CG   1 1 
       16 61188 1 1  40 ARG CZ   C -18.781 10.432 -14.431 1.00 . A A .  33 ARG CZ   1 1 
       16 61189 1 1  40 ARG H    H -13.725 13.775 -12.921 1.00 . A A .  33 ARG H    1 1 
       16 61190 1 1  40 ARG HA   H -12.677 11.904 -14.738 1.00 . A A .  33 ARG HA   1 1 
       16 61191 1 1  40 ARG HB2  H -14.379 10.471 -14.069 1.00 . A A .  33 ARG HB2  1 1 
       16 61192 1 1  40 ARG HB3  H -14.408 11.643 -12.754 1.00 . A A .  33 ARG HB3  1 1 
       16 61193 1 1  40 ARG HD2  H -16.660 10.224 -12.882 1.00 . A A .  33 ARG HD2  1 1 
       16 61194 1 1  40 ARG HD3  H -16.852 11.813 -12.155 1.00 . A A .  33 ARG HD3  1 1 
       16 61195 1 1  40 ARG HE   H -18.986 11.943 -13.160 1.00 . A A .  33 ARG HE   1 1 
       16 61196 1 1  40 ARG HG2  H -16.172 12.896 -14.180 1.00 . A A .  33 ARG HG2  1 1 
       16 61197 1 1  40 ARG HG3  H -16.298 11.401 -15.098 1.00 . A A .  33 ARG HG3  1 1 
       16 61198 1 1  40 ARG HH11 H -20.652 11.142 -14.462 1.00 . A A .  33 ARG HH11 1 1 
       16 61199 1 1  40 ARG HH12 H -20.336  9.816 -15.530 1.00 . A A .  33 ARG HH12 1 1 
       16 61200 1 1  40 ARG HH21 H -17.007  9.521 -14.608 1.00 . A A .  33 ARG HH21 1 1 
       16 61201 1 1  40 ARG HH22 H -18.273  8.898 -15.613 1.00 . A A .  33 ARG HH22 1 1 
       16 61202 1 1  40 ARG N    N -13.354 13.665 -13.827 1.00 . A A .  33 ARG N    1 1 
       16 61203 1 1  40 ARG NE   N -18.366 11.280 -13.530 1.00 . A A .  33 ARG NE   1 1 
       16 61204 1 1  40 ARG NH1  N -20.020 10.466 -14.840 1.00 . A A .  33 ARG NH1  1 1 
       16 61205 1 1  40 ARG NH2  N -17.956  9.548 -14.923 1.00 . A A .  33 ARG NH2  1 1 
       16 61206 1 1  40 ARG O    O -14.049 11.971 -16.910 1.00 . A A .  33 ARG O    1 1 
       16 61207 1 1  41 GLU C    C -14.258 14.726 -18.361 1.00 . A A .  34 GLU C    1 1 
       16 61208 1 1  41 GLU CA   C -15.385 14.186 -17.496 1.00 . A A .  34 GLU CA   1 1 
       16 61209 1 1  41 GLU CB   C -16.485 15.252 -17.363 1.00 . A A .  34 GLU CB   1 1 
       16 61210 1 1  41 GLU CD   C -18.406 15.965 -15.951 1.00 . A A .  34 GLU CD   1 1 
       16 61211 1 1  41 GLU CG   C -17.119 15.139 -15.988 1.00 . A A .  34 GLU CG   1 1 
       16 61212 1 1  41 GLU H    H -14.944 14.488 -15.403 1.00 . A A .  34 GLU H    1 1 
       16 61213 1 1  41 GLU HA   H -15.795 13.292 -17.945 1.00 . A A .  34 GLU HA   1 1 
       16 61214 1 1  41 GLU HB2  H -16.061 16.243 -17.475 1.00 . A A .  34 GLU HB2  1 1 
       16 61215 1 1  41 GLU HB3  H -17.240 15.095 -18.120 1.00 . A A .  34 GLU HB3  1 1 
       16 61216 1 1  41 GLU HG2  H -17.338 14.103 -15.788 1.00 . A A .  34 GLU HG2  1 1 
       16 61217 1 1  41 GLU HG3  H -16.425 15.509 -15.249 1.00 . A A .  34 GLU HG3  1 1 
       16 61218 1 1  41 GLU N    N -14.828 13.862 -16.151 1.00 . A A .  34 GLU N    1 1 
       16 61219 1 1  41 GLU O    O -14.402 14.892 -19.551 1.00 . A A .  34 GLU O    1 1 
       16 61220 1 1  41 GLU OE1  O -19.286 15.687 -16.749 1.00 . A A .  34 GLU OE1  1 1 
       16 61221 1 1  41 GLU OE2  O -18.491 16.862 -15.129 1.00 . A A .  34 GLU OE2  1 1 
       16 61222 1 1  42 ARG C    C -10.720 14.784 -18.315 1.00 . A A .  35 ARG C    1 1 
       16 61223 1 1  42 ARG CA   C -11.993 15.629 -18.489 1.00 . A A .  35 ARG CA   1 1 
       16 61224 1 1  42 ARG CB   C -11.772 17.050 -17.941 1.00 . A A .  35 ARG CB   1 1 
       16 61225 1 1  42 ARG CD   C -13.403 18.991 -17.595 1.00 . A A .  35 ARG CD   1 1 
       16 61226 1 1  42 ARG CG   C -12.755 18.053 -18.626 1.00 . A A .  35 ARG CG   1 1 
       16 61227 1 1  42 ARG CZ   C -12.831 21.122 -16.599 1.00 . A A .  35 ARG CZ   1 1 
       16 61228 1 1  42 ARG H    H -13.094 14.923 -16.772 1.00 . A A .  35 ARG H    1 1 
       16 61229 1 1  42 ARG HA   H -12.219 15.690 -19.537 1.00 . A A .  35 ARG HA   1 1 
       16 61230 1 1  42 ARG HB2  H -11.939 17.035 -16.872 1.00 . A A .  35 ARG HB2  1 1 
       16 61231 1 1  42 ARG HB3  H -10.755 17.353 -18.134 1.00 . A A .  35 ARG HB3  1 1 
       16 61232 1 1  42 ARG HD2  H -14.242 19.493 -18.054 1.00 . A A .  35 ARG HD2  1 1 
       16 61233 1 1  42 ARG HD3  H -13.753 18.418 -16.752 1.00 . A A .  35 ARG HD3  1 1 
       16 61234 1 1  42 ARG HE   H -11.454 19.839 -17.238 1.00 . A A .  35 ARG HE   1 1 
       16 61235 1 1  42 ARG HG2  H -12.215 18.648 -19.349 1.00 . A A .  35 ARG HG2  1 1 
       16 61236 1 1  42 ARG HG3  H -13.540 17.511 -19.137 1.00 . A A .  35 ARG HG3  1 1 
       16 61237 1 1  42 ARG HH11 H -10.993 21.849 -16.302 1.00 . A A .  35 ARG HH11 1 1 
       16 61238 1 1  42 ARG HH12 H -12.293 22.870 -15.788 1.00 . A A .  35 ARG HH12 1 1 
       16 61239 1 1  42 ARG HH21 H -14.770 20.653 -16.765 1.00 . A A .  35 ARG HH21 1 1 
       16 61240 1 1  42 ARG HH22 H -14.431 22.194 -16.050 1.00 . A A .  35 ARG HH22 1 1 
       16 61241 1 1  42 ARG N    N -13.150 15.041 -17.744 1.00 . A A .  35 ARG N    1 1 
       16 61242 1 1  42 ARG NE   N -12.414 20.006 -17.136 1.00 . A A .  35 ARG NE   1 1 
       16 61243 1 1  42 ARG NH1  N -11.972 22.017 -16.199 1.00 . A A .  35 ARG NH1  1 1 
       16 61244 1 1  42 ARG NH2  N -14.110 21.340 -16.461 1.00 . A A .  35 ARG NH2  1 1 
       16 61245 1 1  42 ARG O    O -10.525 14.124 -17.318 1.00 . A A .  35 ARG O    1 1 
       16 61246 1 1  43 ILE C    C  -8.787 12.555 -19.160 1.00 . A A .  36 ILE C    1 1 
       16 61247 1 1  43 ILE CA   C  -8.558 14.077 -19.276 1.00 . A A .  36 ILE CA   1 1 
       16 61248 1 1  43 ILE CB   C  -7.685 14.584 -18.100 1.00 . A A .  36 ILE CB   1 1 
       16 61249 1 1  43 ILE CD1  C  -5.924 15.693 -19.600 1.00 . A A .  36 ILE CD1  1 1 
       16 61250 1 1  43 ILE CG1  C  -6.993 15.906 -18.499 1.00 . A A .  36 ILE CG1  1 1 
       16 61251 1 1  43 ILE CG2  C  -6.617 13.548 -17.712 1.00 . A A .  36 ILE CG2  1 1 
       16 61252 1 1  43 ILE H    H -10.061 15.388 -20.084 1.00 . A A .  36 ILE H    1 1 
       16 61253 1 1  43 ILE HA   H  -8.049 14.277 -20.187 1.00 . A A .  36 ILE HA   1 1 
       16 61254 1 1  43 ILE HB   H  -8.316 14.767 -17.245 1.00 . A A .  36 ILE HB   1 1 
       16 61255 1 1  43 ILE HD11 H  -4.970 16.044 -19.233 1.00 . A A .  36 ILE HD11 1 1 
       16 61256 1 1  43 ILE HD12 H  -6.200 16.267 -20.473 1.00 . A A .  36 ILE HD12 1 1 
       16 61257 1 1  43 ILE HD13 H  -5.839 14.646 -19.875 1.00 . A A .  36 ILE HD13 1 1 
       16 61258 1 1  43 ILE HG12 H  -7.738 16.597 -18.864 1.00 . A A .  36 ILE HG12 1 1 
       16 61259 1 1  43 ILE HG13 H  -6.518 16.330 -17.626 1.00 . A A .  36 ILE HG13 1 1 
       16 61260 1 1  43 ILE HG21 H  -7.078 12.751 -17.148 1.00 . A A .  36 ILE HG21 1 1 
       16 61261 1 1  43 ILE HG22 H  -5.857 14.021 -17.108 1.00 . A A .  36 ILE HG22 1 1 
       16 61262 1 1  43 ILE HG23 H  -6.166 13.142 -18.606 1.00 . A A .  36 ILE HG23 1 1 
       16 61263 1 1  43 ILE N    N  -9.856 14.831 -19.304 1.00 . A A .  36 ILE N    1 1 
       16 61264 1 1  43 ILE O    O  -9.112 12.063 -18.098 1.00 . A A .  36 ILE O    1 1 
       16 61265 1 1  44 PRO C    C  -8.097  9.682 -18.956 1.00 . A A .  37 PRO C    1 1 
       16 61266 1 1  44 PRO CA   C  -8.742 10.312 -20.197 1.00 . A A .  37 PRO CA   1 1 
       16 61267 1 1  44 PRO CB   C  -8.019  9.852 -21.459 1.00 . A A .  37 PRO CB   1 1 
       16 61268 1 1  44 PRO CD   C  -8.205 12.248 -21.601 1.00 . A A .  37 PRO CD   1 1 
       16 61269 1 1  44 PRO CG   C  -8.253 10.955 -22.424 1.00 . A A .  37 PRO CG   1 1 
       16 61270 1 1  44 PRO HA   H  -9.775 10.046 -20.266 1.00 . A A .  37 PRO HA   1 1 
       16 61271 1 1  44 PRO HB2  H  -6.962  9.733 -21.266 1.00 . A A .  37 PRO HB2  1 1 
       16 61272 1 1  44 PRO HB3  H  -8.443  8.932 -21.830 1.00 . A A .  37 PRO HB3  1 1 
       16 61273 1 1  44 PRO HD2  H  -7.207 12.663 -21.611 1.00 . A A .  37 PRO HD2  1 1 
       16 61274 1 1  44 PRO HD3  H  -8.920 12.967 -21.979 1.00 . A A .  37 PRO HD3  1 1 
       16 61275 1 1  44 PRO HG2  H  -7.492 10.953 -23.185 1.00 . A A .  37 PRO HG2  1 1 
       16 61276 1 1  44 PRO HG3  H  -9.218 10.848 -22.870 1.00 . A A .  37 PRO HG3  1 1 
       16 61277 1 1  44 PRO N    N  -8.586 11.798 -20.234 1.00 . A A .  37 PRO N    1 1 
       16 61278 1 1  44 PRO O    O  -8.652  8.801 -18.333 1.00 . A A .  37 PRO O    1 1 
       16 61279 1 1  45 GLU C    C  -7.154  9.736 -16.186 1.00 . A A .  38 GLU C    1 1 
       16 61280 1 1  45 GLU CA   C  -6.249  9.541 -17.407 1.00 . A A .  38 GLU CA   1 1 
       16 61281 1 1  45 GLU CB   C  -4.889 10.251 -17.182 1.00 . A A .  38 GLU CB   1 1 
       16 61282 1 1  45 GLU CD   C  -3.424  8.322 -16.517 1.00 . A A .  38 GLU CD   1 1 
       16 61283 1 1  45 GLU CG   C  -3.724  9.343 -17.618 1.00 . A A .  38 GLU CG   1 1 
       16 61284 1 1  45 GLU H    H  -6.484 10.828 -19.118 1.00 . A A .  38 GLU H    1 1 
       16 61285 1 1  45 GLU HA   H  -6.094  8.483 -17.568 1.00 . A A .  38 GLU HA   1 1 
       16 61286 1 1  45 GLU HB2  H  -4.866 11.158 -17.764 1.00 . A A .  38 GLU HB2  1 1 
       16 61287 1 1  45 GLU HB3  H  -4.768 10.502 -16.136 1.00 . A A .  38 GLU HB3  1 1 
       16 61288 1 1  45 GLU HG2  H  -3.991  8.822 -18.525 1.00 . A A .  38 GLU HG2  1 1 
       16 61289 1 1  45 GLU HG3  H  -2.846  9.945 -17.795 1.00 . A A .  38 GLU HG3  1 1 
       16 61290 1 1  45 GLU N    N  -6.923 10.122 -18.600 1.00 . A A .  38 GLU N    1 1 
       16 61291 1 1  45 GLU O    O  -7.004  9.068 -15.182 1.00 . A A .  38 GLU O    1 1 
       16 61292 1 1  45 GLU OE1  O  -2.622  8.634 -15.651 1.00 . A A .  38 GLU OE1  1 1 
       16 61293 1 1  45 GLU OE2  O  -4.000  7.248 -16.559 1.00 . A A .  38 GLU OE2  1 1 
       16 61294 1 1  46 ALA C    C -10.116  9.884 -15.033 1.00 . A A .  39 ALA C    1 1 
       16 61295 1 1  46 ALA CA   C  -8.963 10.892 -15.070 1.00 . A A .  39 ALA CA   1 1 
       16 61296 1 1  46 ALA CB   C  -9.543 12.301 -15.135 1.00 . A A .  39 ALA CB   1 1 
       16 61297 1 1  46 ALA H    H  -8.180 11.208 -17.066 1.00 . A A .  39 ALA H    1 1 
       16 61298 1 1  46 ALA HA   H  -8.381 10.794 -14.169 1.00 . A A .  39 ALA HA   1 1 
       16 61299 1 1  46 ALA HB1  H  -8.765 13.000 -15.404 1.00 . A A .  39 ALA HB1  1 1 
       16 61300 1 1  46 ALA HB2  H  -9.946 12.562 -14.169 1.00 . A A .  39 ALA HB2  1 1 
       16 61301 1 1  46 ALA HB3  H -10.329 12.331 -15.872 1.00 . A A .  39 ALA HB3  1 1 
       16 61302 1 1  46 ALA N    N  -8.079 10.658 -16.250 1.00 . A A .  39 ALA N    1 1 
       16 61303 1 1  46 ALA O    O -10.356  9.243 -14.030 1.00 . A A .  39 ALA O    1 1 
       16 61304 1 1  47 LEU C    C -11.480  7.360 -16.009 1.00 . A A .  40 LEU C    1 1 
       16 61305 1 1  47 LEU CA   C -11.997  8.805 -16.113 1.00 . A A .  40 LEU CA   1 1 
       16 61306 1 1  47 LEU CB   C -12.831  9.000 -17.406 1.00 . A A .  40 LEU CB   1 1 
       16 61307 1 1  47 LEU CD1  C -12.467  9.095 -19.900 1.00 . A A .  40 LEU CD1  1 1 
       16 61308 1 1  47 LEU CD2  C -11.972 11.109 -18.502 1.00 . A A .  40 LEU CD2  1 1 
       16 61309 1 1  47 LEU CG   C -11.944  9.572 -18.537 1.00 . A A .  40 LEU CG   1 1 
       16 61310 1 1  47 LEU H    H -10.648 10.292 -16.900 1.00 . A A .  40 LEU H    1 1 
       16 61311 1 1  47 LEU HA   H -12.622  9.011 -15.255 1.00 . A A .  40 LEU HA   1 1 
       16 61312 1 1  47 LEU HB2  H -13.250  8.052 -17.716 1.00 . A A .  40 LEU HB2  1 1 
       16 61313 1 1  47 LEU HB3  H -13.642  9.685 -17.207 1.00 . A A .  40 LEU HB3  1 1 
       16 61314 1 1  47 LEU HD11 H -12.046  9.705 -20.686 1.00 . A A .  40 LEU HD11 1 1 
       16 61315 1 1  47 LEU HD12 H -13.543  9.177 -19.920 1.00 . A A .  40 LEU HD12 1 1 
       16 61316 1 1  47 LEU HD13 H -12.182  8.064 -20.053 1.00 . A A .  40 LEU HD13 1 1 
       16 61317 1 1  47 LEU HD21 H -11.168 11.499 -19.107 1.00 . A A .  40 LEU HD21 1 1 
       16 61318 1 1  47 LEU HD22 H -11.853 11.451 -17.485 1.00 . A A .  40 LEU HD22 1 1 
       16 61319 1 1  47 LEU HD23 H -12.915 11.460 -18.892 1.00 . A A .  40 LEU HD23 1 1 
       16 61320 1 1  47 LEU HG   H -10.927  9.229 -18.409 1.00 . A A .  40 LEU HG   1 1 
       16 61321 1 1  47 LEU N    N -10.847  9.755 -16.106 1.00 . A A .  40 LEU N    1 1 
       16 61322 1 1  47 LEU O    O -11.919  6.474 -16.715 1.00 . A A .  40 LEU O    1 1 
       16 61323 1 1  48 ALA C    C -10.987  4.951 -14.038 1.00 . A A .  41 ALA C    1 1 
       16 61324 1 1  48 ALA CA   C -10.039  5.724 -14.955 1.00 . A A .  41 ALA CA   1 1 
       16 61325 1 1  48 ALA CB   C  -8.642  5.767 -14.332 1.00 . A A .  41 ALA CB   1 1 
       16 61326 1 1  48 ALA H    H -10.226  7.831 -14.542 1.00 . A A .  41 ALA H    1 1 
       16 61327 1 1  48 ALA HA   H  -9.994  5.237 -15.918 1.00 . A A .  41 ALA HA   1 1 
       16 61328 1 1  48 ALA HB1  H  -8.284  4.760 -14.181 1.00 . A A .  41 ALA HB1  1 1 
       16 61329 1 1  48 ALA HB2  H  -8.687  6.280 -13.383 1.00 . A A .  41 ALA HB2  1 1 
       16 61330 1 1  48 ALA HB3  H  -7.969  6.293 -14.994 1.00 . A A .  41 ALA HB3  1 1 
       16 61331 1 1  48 ALA N    N -10.561  7.110 -15.116 1.00 . A A .  41 ALA N    1 1 
       16 61332 1 1  48 ALA O    O -10.593  4.045 -13.332 1.00 . A A .  41 ALA O    1 1 
       16 61333 1 1  49 GLY C    C -14.407  5.576 -12.910 1.00 . A A .  42 GLY C    1 1 
       16 61334 1 1  49 GLY CA   C -13.237  4.627 -13.179 1.00 . A A .  42 GLY CA   1 1 
       16 61335 1 1  49 GLY H    H -12.525  6.054 -14.624 1.00 . A A .  42 GLY H    1 1 
       16 61336 1 1  49 GLY HA2  H -13.597  3.739 -13.679 1.00 . A A .  42 GLY HA2  1 1 
       16 61337 1 1  49 GLY HA3  H -12.780  4.355 -12.244 1.00 . A A .  42 GLY HA3  1 1 
       16 61338 1 1  49 GLY N    N -12.240  5.317 -14.046 1.00 . A A .  42 GLY N    1 1 
       16 61339 1 1  49 GLY O    O -14.558  6.578 -13.581 1.00 . A A .  42 GLY O    1 1 
       16 61340 1 1  50 PRO C    C -16.036  7.105 -10.477 1.00 . A A .  43 PRO C    1 1 
       16 61341 1 1  50 PRO CA   C -16.403  6.104 -11.574 1.00 . A A .  43 PRO CA   1 1 
       16 61342 1 1  50 PRO CB   C -17.417  5.050 -11.045 1.00 . A A .  43 PRO CB   1 1 
       16 61343 1 1  50 PRO CD   C -15.188  4.114 -11.052 1.00 . A A .  43 PRO CD   1 1 
       16 61344 1 1  50 PRO CG   C -16.658  3.742 -10.991 1.00 . A A .  43 PRO CG   1 1 
       16 61345 1 1  50 PRO HA   H -16.804  6.607 -12.438 1.00 . A A .  43 PRO HA   1 1 
       16 61346 1 1  50 PRO HB2  H -17.767  5.321 -10.053 1.00 . A A .  43 PRO HB2  1 1 
       16 61347 1 1  50 PRO HB3  H -18.256  4.966 -11.717 1.00 . A A .  43 PRO HB3  1 1 
       16 61348 1 1  50 PRO HD2  H -14.830  4.388 -10.070 1.00 . A A .  43 PRO HD2  1 1 
       16 61349 1 1  50 PRO HD3  H -14.611  3.319 -11.469 1.00 . A A .  43 PRO HD3  1 1 
       16 61350 1 1  50 PRO HG2  H -16.875  3.210 -10.074 1.00 . A A .  43 PRO HG2  1 1 
       16 61351 1 1  50 PRO HG3  H -16.898  3.129 -11.845 1.00 . A A .  43 PRO HG3  1 1 
       16 61352 1 1  50 PRO N    N -15.233  5.273 -11.938 1.00 . A A .  43 PRO N    1 1 
       16 61353 1 1  50 PRO O    O -14.973  7.027  -9.894 1.00 . A A .  43 PRO O    1 1 
       16 61354 1 1  51 PRO C    C -16.593  8.273  -7.772 1.00 . A A .  44 PRO C    1 1 
       16 61355 1 1  51 PRO CA   C -16.664  9.007  -9.100 1.00 . A A .  44 PRO CA   1 1 
       16 61356 1 1  51 PRO CB   C -17.876  9.949  -9.163 1.00 . A A .  44 PRO CB   1 1 
       16 61357 1 1  51 PRO CD   C -18.226  8.197 -10.804 1.00 . A A .  44 PRO CD   1 1 
       16 61358 1 1  51 PRO CG   C -18.946  9.173  -9.871 1.00 . A A .  44 PRO CG   1 1 
       16 61359 1 1  51 PRO HA   H -15.753  9.545  -9.283 1.00 . A A .  44 PRO HA   1 1 
       16 61360 1 1  51 PRO HB2  H -18.199 10.214  -8.164 1.00 . A A .  44 PRO HB2  1 1 
       16 61361 1 1  51 PRO HB3  H -17.630 10.839  -9.726 1.00 . A A .  44 PRO HB3  1 1 
       16 61362 1 1  51 PRO HD2  H -18.761  7.261 -10.859 1.00 . A A .  44 PRO HD2  1 1 
       16 61363 1 1  51 PRO HD3  H -18.106  8.621 -11.782 1.00 . A A .  44 PRO HD3  1 1 
       16 61364 1 1  51 PRO HG2  H -19.547  8.628  -9.152 1.00 . A A .  44 PRO HG2  1 1 
       16 61365 1 1  51 PRO HG3  H -19.574  9.836 -10.449 1.00 . A A .  44 PRO HG3  1 1 
       16 61366 1 1  51 PRO N    N -16.913  8.016 -10.172 1.00 . A A .  44 PRO N    1 1 
       16 61367 1 1  51 PRO O    O -16.177  8.796  -6.757 1.00 . A A .  44 PRO O    1 1 
       16 61368 1 1  52 ASN C    C -15.596  5.657  -6.327 1.00 . A A .  45 ASN C    1 1 
       16 61369 1 1  52 ASN CA   C -16.996  6.205  -6.577 1.00 . A A .  45 ASN CA   1 1 
       16 61370 1 1  52 ASN CB   C -17.952  5.040  -6.761 1.00 . A A .  45 ASN CB   1 1 
       16 61371 1 1  52 ASN CG   C -18.174  4.337  -5.421 1.00 . A A .  45 ASN CG   1 1 
       16 61372 1 1  52 ASN H    H -17.340  6.673  -8.656 1.00 . A A .  45 ASN H    1 1 
       16 61373 1 1  52 ASN HA   H -17.298  6.799  -5.733 1.00 . A A .  45 ASN HA   1 1 
       16 61374 1 1  52 ASN HB2  H -18.896  5.402  -7.144 1.00 . A A .  45 ASN HB2  1 1 
       16 61375 1 1  52 ASN HB3  H -17.516  4.348  -7.463 1.00 . A A .  45 ASN HB3  1 1 
       16 61376 1 1  52 ASN HD21 H -17.568  2.567  -6.087 1.00 . A A .  45 ASN HD21 1 1 
       16 61377 1 1  52 ASN HD22 H -18.046  2.605  -4.459 1.00 . A A .  45 ASN HD22 1 1 
       16 61378 1 1  52 ASN N    N -17.009  7.045  -7.804 1.00 . A A .  45 ASN N    1 1 
       16 61379 1 1  52 ASN ND2  N -17.907  3.064  -5.313 1.00 . A A .  45 ASN ND2  1 1 
       16 61380 1 1  52 ASN O    O -15.302  5.174  -5.259 1.00 . A A .  45 ASN O    1 1 
       16 61381 1 1  52 ASN OD1  O -18.593  4.953  -4.461 1.00 . A A .  45 ASN OD1  1 1 
       16 61382 1 1  53 ASP C    C -12.476  6.386  -7.632 1.00 . A A .  46 ASP C    1 1 
       16 61383 1 1  53 ASP CA   C -13.343  5.249  -7.135 1.00 . A A .  46 ASP CA   1 1 
       16 61384 1 1  53 ASP CB   C -13.134  3.987  -7.989 1.00 . A A .  46 ASP CB   1 1 
       16 61385 1 1  53 ASP CG   C -12.088  3.065  -7.346 1.00 . A A .  46 ASP CG   1 1 
       16 61386 1 1  53 ASP H    H -14.991  6.134  -8.153 1.00 . A A .  46 ASP H    1 1 
       16 61387 1 1  53 ASP HA   H -13.128  5.046  -6.093 1.00 . A A .  46 ASP HA   1 1 
       16 61388 1 1  53 ASP HB2  H -14.072  3.463  -8.063 1.00 . A A .  46 ASP HB2  1 1 
       16 61389 1 1  53 ASP HB3  H -12.803  4.264  -8.979 1.00 . A A .  46 ASP HB3  1 1 
       16 61390 1 1  53 ASP N    N -14.733  5.735  -7.299 1.00 . A A .  46 ASP N    1 1 
       16 61391 1 1  53 ASP O    O -11.443  6.201  -8.223 1.00 . A A .  46 ASP O    1 1 
       16 61392 1 1  53 ASP OD1  O -11.416  3.506  -6.428 1.00 . A A .  46 ASP OD1  1 1 
       16 61393 1 1  53 ASP OD2  O -11.980  1.932  -7.785 1.00 . A A .  46 ASP OD2  1 1 
       16 61394 1 1  54 PHE C    C -12.536 10.025  -7.186 1.00 . A A .  47 PHE C    1 1 
       16 61395 1 1  54 PHE CA   C -12.170  8.755  -7.952 1.00 . A A .  47 PHE CA   1 1 
       16 61396 1 1  54 PHE CB   C -12.511  8.920  -9.427 1.00 . A A .  47 PHE CB   1 1 
       16 61397 1 1  54 PHE CD1  C -11.468 11.123 -10.069 1.00 . A A .  47 PHE CD1  1 1 
       16 61398 1 1  54 PHE CD2  C -10.488  9.077 -10.923 1.00 . A A .  47 PHE CD2  1 1 
       16 61399 1 1  54 PHE CE1  C -10.510 11.869 -10.764 1.00 . A A .  47 PHE CE1  1 1 
       16 61400 1 1  54 PHE CE2  C  -9.528  9.823 -11.613 1.00 . A A .  47 PHE CE2  1 1 
       16 61401 1 1  54 PHE CG   C -11.458  9.727 -10.149 1.00 . A A .  47 PHE CG   1 1 
       16 61402 1 1  54 PHE CZ   C  -9.540 11.219 -11.536 1.00 . A A .  47 PHE CZ   1 1 
       16 61403 1 1  54 PHE H    H -13.822  7.695  -7.000 1.00 . A A .  47 PHE H    1 1 
       16 61404 1 1  54 PHE HA   H -11.111  8.569  -7.849 1.00 . A A .  47 PHE HA   1 1 
       16 61405 1 1  54 PHE HB2  H -12.571  7.946  -9.866 1.00 . A A .  47 PHE HB2  1 1 
       16 61406 1 1  54 PHE HB3  H -13.465  9.412  -9.522 1.00 . A A .  47 PHE HB3  1 1 
       16 61407 1 1  54 PHE HD1  H -12.216 11.625  -9.474 1.00 . A A .  47 PHE HD1  1 1 
       16 61408 1 1  54 PHE HD2  H -10.479  7.999 -10.982 1.00 . A A .  47 PHE HD2  1 1 
       16 61409 1 1  54 PHE HE1  H -10.515 12.944 -10.701 1.00 . A A .  47 PHE HE1  1 1 
       16 61410 1 1  54 PHE HE2  H  -8.781  9.321 -12.210 1.00 . A A .  47 PHE HE2  1 1 
       16 61411 1 1  54 PHE HZ   H  -8.805 11.795 -12.078 1.00 . A A .  47 PHE HZ   1 1 
       16 61412 1 1  54 PHE N    N -12.941  7.581  -7.441 1.00 . A A .  47 PHE N    1 1 
       16 61413 1 1  54 PHE O    O -13.442 10.747  -7.553 1.00 . A A .  47 PHE O    1 1 
       16 61414 1 1  55 GLY C    C -10.880 12.458  -5.423 1.00 . A A .  48 GLY C    1 1 
       16 61415 1 1  55 GLY CA   C -12.079 11.538  -5.326 1.00 . A A .  48 GLY CA   1 1 
       16 61416 1 1  55 GLY H    H -11.086  9.702  -5.877 1.00 . A A .  48 GLY H    1 1 
       16 61417 1 1  55 GLY HA2  H -12.960 12.050  -5.684 1.00 . A A .  48 GLY HA2  1 1 
       16 61418 1 1  55 GLY HA3  H -12.211 11.274  -4.295 1.00 . A A .  48 GLY HA3  1 1 
       16 61419 1 1  55 GLY N    N -11.816 10.306  -6.134 1.00 . A A .  48 GLY N    1 1 
       16 61420 1 1  55 GLY O    O -10.187 12.493  -6.421 1.00 . A A .  48 GLY O    1 1 
       16 61421 1 1  56 LEU C    C  -8.668 13.886  -3.093 1.00 . A A .  49 LEU C    1 1 
       16 61422 1 1  56 LEU CA   C  -9.459 14.114  -4.367 1.00 . A A .  49 LEU CA   1 1 
       16 61423 1 1  56 LEU CB   C  -9.946 15.562  -4.401 1.00 . A A .  49 LEU CB   1 1 
       16 61424 1 1  56 LEU CD1  C -11.050 17.301  -5.832 1.00 . A A .  49 LEU CD1  1 1 
       16 61425 1 1  56 LEU CD2  C  -9.066 16.011  -6.733 1.00 . A A .  49 LEU CD2  1 1 
       16 61426 1 1  56 LEU CG   C -10.329 15.943  -5.837 1.00 . A A .  49 LEU CG   1 1 
       16 61427 1 1  56 LEU H    H -11.195 13.139  -3.583 1.00 . A A .  49 LEU H    1 1 
       16 61428 1 1  56 LEU HA   H  -8.818 13.925  -5.217 1.00 . A A .  49 LEU HA   1 1 
       16 61429 1 1  56 LEU HB2  H -10.806 15.659  -3.756 1.00 . A A .  49 LEU HB2  1 1 
       16 61430 1 1  56 LEU HB3  H  -9.165 16.218  -4.053 1.00 . A A .  49 LEU HB3  1 1 
       16 61431 1 1  56 LEU HD11 H -10.319 18.090  -5.743 1.00 . A A .  49 LEU HD11 1 1 
       16 61432 1 1  56 LEU HD12 H -11.735 17.351  -4.999 1.00 . A A .  49 LEU HD12 1 1 
       16 61433 1 1  56 LEU HD13 H -11.601 17.423  -6.754 1.00 . A A .  49 LEU HD13 1 1 
       16 61434 1 1  56 LEU HD21 H  -8.949 15.072  -7.252 1.00 . A A .  49 LEU HD21 1 1 
       16 61435 1 1  56 LEU HD22 H  -8.188 16.193  -6.132 1.00 . A A .  49 LEU HD22 1 1 
       16 61436 1 1  56 LEU HD23 H  -9.169 16.805  -7.458 1.00 . A A .  49 LEU HD23 1 1 
       16 61437 1 1  56 LEU HG   H -10.992 15.190  -6.223 1.00 . A A .  49 LEU HG   1 1 
       16 61438 1 1  56 LEU N    N -10.622 13.196  -4.377 1.00 . A A .  49 LEU N    1 1 
       16 61439 1 1  56 LEU O    O  -9.058 13.150  -2.208 1.00 . A A .  49 LEU O    1 1 
       16 61440 1 1  57 PHE C    C  -5.850 15.658  -1.778 1.00 . A A .  50 PHE C    1 1 
       16 61441 1 1  57 PHE CA   C  -6.686 14.401  -1.821 1.00 . A A .  50 PHE CA   1 1 
       16 61442 1 1  57 PHE CB   C  -5.801 13.169  -1.993 1.00 . A A .  50 PHE CB   1 1 
       16 61443 1 1  57 PHE CD1  C  -5.594 11.939   0.195 1.00 . A A .  50 PHE CD1  1 1 
       16 61444 1 1  57 PHE CD2  C  -3.826 13.459  -0.464 1.00 . A A .  50 PHE CD2  1 1 
       16 61445 1 1  57 PHE CE1  C  -4.896 11.635   1.369 1.00 . A A .  50 PHE CE1  1 1 
       16 61446 1 1  57 PHE CE2  C  -3.129 13.154   0.709 1.00 . A A .  50 PHE CE2  1 1 
       16 61447 1 1  57 PHE CG   C  -5.058 12.854  -0.720 1.00 . A A .  50 PHE CG   1 1 
       16 61448 1 1  57 PHE CZ   C  -3.663 12.243   1.626 1.00 . A A .  50 PHE CZ   1 1 
       16 61449 1 1  57 PHE H    H  -7.292 15.112  -3.760 1.00 . A A .  50 PHE H    1 1 
       16 61450 1 1  57 PHE HA   H  -7.281 14.323  -0.923 1.00 . A A .  50 PHE HA   1 1 
       16 61451 1 1  57 PHE HB2  H  -6.421 12.328  -2.253 1.00 . A A .  50 PHE HB2  1 1 
       16 61452 1 1  57 PHE HB3  H  -5.091 13.353  -2.785 1.00 . A A .  50 PHE HB3  1 1 
       16 61453 1 1  57 PHE HD1  H  -6.548 11.471  -0.003 1.00 . A A .  50 PHE HD1  1 1 
       16 61454 1 1  57 PHE HD2  H  -3.412 14.163  -1.171 1.00 . A A .  50 PHE HD2  1 1 
       16 61455 1 1  57 PHE HE1  H  -5.307 10.931   2.076 1.00 . A A .  50 PHE HE1  1 1 
       16 61456 1 1  57 PHE HE2  H  -2.180 13.619   0.905 1.00 . A A .  50 PHE HE2  1 1 
       16 61457 1 1  57 PHE HZ   H  -3.123 12.009   2.531 1.00 . A A .  50 PHE HZ   1 1 
       16 61458 1 1  57 PHE N    N  -7.560 14.527  -3.013 1.00 . A A .  50 PHE N    1 1 
       16 61459 1 1  57 PHE O    O  -5.022 15.887  -2.636 1.00 . A A .  50 PHE O    1 1 
       16 61460 1 1  58 LEU C    C  -3.920 17.470  -0.286 1.00 . A A .  51 LEU C    1 1 
       16 61461 1 1  58 LEU CA   C  -5.298 17.762  -0.796 1.00 . A A .  51 LEU CA   1 1 
       16 61462 1 1  58 LEU CB   C  -6.026 18.825   0.041 1.00 . A A .  51 LEU CB   1 1 
       16 61463 1 1  58 LEU CD1  C  -7.378 20.917  -0.044 1.00 . A A .  51 LEU CD1  1 1 
       16 61464 1 1  58 LEU CD2  C  -5.545 20.555  -1.744 1.00 . A A .  51 LEU CD2  1 1 
       16 61465 1 1  58 LEU CG   C  -6.638 19.872  -0.885 1.00 . A A .  51 LEU CG   1 1 
       16 61466 1 1  58 LEU H    H  -6.754 16.335  -0.141 1.00 . A A .  51 LEU H    1 1 
       16 61467 1 1  58 LEU HA   H  -5.188 18.100  -1.817 1.00 . A A .  51 LEU HA   1 1 
       16 61468 1 1  58 LEU HB2  H  -6.816 18.351   0.597 1.00 . A A .  51 LEU HB2  1 1 
       16 61469 1 1  58 LEU HB3  H  -5.351 19.307   0.721 1.00 . A A .  51 LEU HB3  1 1 
       16 61470 1 1  58 LEU HD11 H  -6.658 21.590   0.396 1.00 . A A .  51 LEU HD11 1 1 
       16 61471 1 1  58 LEU HD12 H  -7.933 20.426   0.740 1.00 . A A .  51 LEU HD12 1 1 
       16 61472 1 1  58 LEU HD13 H  -8.055 21.474  -0.673 1.00 . A A .  51 LEU HD13 1 1 
       16 61473 1 1  58 LEU HD21 H  -5.690 21.626  -1.761 1.00 . A A .  51 LEU HD21 1 1 
       16 61474 1 1  58 LEU HD22 H  -5.612 20.174  -2.752 1.00 . A A .  51 LEU HD22 1 1 
       16 61475 1 1  58 LEU HD23 H  -4.563 20.329  -1.347 1.00 . A A .  51 LEU HD23 1 1 
       16 61476 1 1  58 LEU HG   H  -7.327 19.364  -1.537 1.00 . A A .  51 LEU HG   1 1 
       16 61477 1 1  58 LEU N    N  -6.073 16.509  -0.819 1.00 . A A .  51 LEU N    1 1 
       16 61478 1 1  58 LEU O    O  -3.519 17.828   0.804 1.00 . A A .  51 LEU O    1 1 
       16 61479 1 1  59 SER C    C  -1.092 17.729  -0.315 1.00 . A A .  52 SER C    1 1 
       16 61480 1 1  59 SER CA   C  -1.799 16.475  -0.816 1.00 . A A .  52 SER CA   1 1 
       16 61481 1 1  59 SER CB   C  -1.126 15.977  -2.090 1.00 . A A .  52 SER CB   1 1 
       16 61482 1 1  59 SER H    H  -3.600 16.598  -1.992 1.00 . A A .  52 SER H    1 1 
       16 61483 1 1  59 SER HA   H  -1.772 15.709  -0.057 1.00 . A A .  52 SER HA   1 1 
       16 61484 1 1  59 SER HB2  H  -1.210 14.904  -2.156 1.00 . A A .  52 SER HB2  1 1 
       16 61485 1 1  59 SER HB3  H  -1.623 16.428  -2.937 1.00 . A A .  52 SER HB3  1 1 
       16 61486 1 1  59 SER HG   H   0.540 16.371  -1.164 1.00 . A A .  52 SER HG   1 1 
       16 61487 1 1  59 SER N    N  -3.200 16.830  -1.126 1.00 . A A .  52 SER N    1 1 
       16 61488 1 1  59 SER O    O  -0.709 18.589  -1.082 1.00 . A A .  52 SER O    1 1 
       16 61489 1 1  59 SER OG   O   0.248 16.342  -2.078 1.00 . A A .  52 SER OG   1 1 
       16 61490 1 1  60 ASP C    C   1.146 19.138   0.988 1.00 . A A .  53 ASP C    1 1 
       16 61491 1 1  60 ASP CA   C  -0.269 19.024   1.547 1.00 . A A .  53 ASP CA   1 1 
       16 61492 1 1  60 ASP CB   C  -0.190 18.806   3.052 1.00 . A A .  53 ASP CB   1 1 
       16 61493 1 1  60 ASP CG   C   0.247 20.096   3.752 1.00 . A A .  53 ASP CG   1 1 
       16 61494 1 1  60 ASP H    H  -1.259 17.126   1.559 1.00 . A A .  53 ASP H    1 1 
       16 61495 1 1  60 ASP HA   H  -0.822 19.916   1.337 1.00 . A A .  53 ASP HA   1 1 
       16 61496 1 1  60 ASP HB2  H  -1.138 18.492   3.429 1.00 . A A .  53 ASP HB2  1 1 
       16 61497 1 1  60 ASP HB3  H   0.519 18.032   3.235 1.00 . A A .  53 ASP HB3  1 1 
       16 61498 1 1  60 ASP N    N  -0.934 17.837   0.965 1.00 . A A .  53 ASP N    1 1 
       16 61499 1 1  60 ASP O    O   1.376 19.151  -0.204 1.00 . A A .  53 ASP O    1 1 
       16 61500 1 1  60 ASP OD1  O  -0.179 20.310   4.875 1.00 . A A .  53 ASP OD1  1 1 
       16 61501 1 1  60 ASP OD2  O   0.989 20.855   3.152 1.00 . A A .  53 ASP OD2  1 1 
       16 61502 1 1  61 ASP C    C   4.064 17.868   1.914 1.00 . A A .  54 ASP C    1 1 
       16 61503 1 1  61 ASP CA   C   3.516 19.211   1.489 1.00 . A A .  54 ASP CA   1 1 
       16 61504 1 1  61 ASP CB   C   4.229 20.338   2.243 1.00 . A A .  54 ASP CB   1 1 
       16 61505 1 1  61 ASP CG   C   5.615 20.560   1.635 1.00 . A A .  54 ASP CG   1 1 
       16 61506 1 1  61 ASP H    H   1.848 19.100   2.820 1.00 . A A .  54 ASP H    1 1 
       16 61507 1 1  61 ASP HA   H   3.628 19.339   0.419 1.00 . A A .  54 ASP HA   1 1 
       16 61508 1 1  61 ASP HB2  H   3.650 21.246   2.162 1.00 . A A .  54 ASP HB2  1 1 
       16 61509 1 1  61 ASP HB3  H   4.333 20.069   3.284 1.00 . A A .  54 ASP HB3  1 1 
       16 61510 1 1  61 ASP N    N   2.090 19.164   1.872 1.00 . A A .  54 ASP N    1 1 
       16 61511 1 1  61 ASP O    O   5.176 17.491   1.602 1.00 . A A .  54 ASP O    1 1 
       16 61512 1 1  61 ASP OD1  O   6.554 20.728   2.395 1.00 . A A .  54 ASP OD1  1 1 
       16 61513 1 1  61 ASP OD2  O   5.714 20.558   0.419 1.00 . A A .  54 ASP OD2  1 1 
       16 61514 1 1  62 ASP C    C   2.310 15.065   3.193 1.00 . A A .  55 ASP C    1 1 
       16 61515 1 1  62 ASP CA   C   3.635 15.804   3.096 1.00 . A A .  55 ASP CA   1 1 
       16 61516 1 1  62 ASP CB   C   4.288 15.954   4.479 1.00 . A A .  55 ASP CB   1 1 
       16 61517 1 1  62 ASP CG   C   5.816 15.902   4.355 1.00 . A A .  55 ASP CG   1 1 
       16 61518 1 1  62 ASP H    H   2.326 17.458   2.869 1.00 . A A .  55 ASP H    1 1 
       16 61519 1 1  62 ASP HA   H   4.306 15.331   2.399 1.00 . A A .  55 ASP HA   1 1 
       16 61520 1 1  62 ASP HB2  H   3.999 16.909   4.893 1.00 . A A .  55 ASP HB2  1 1 
       16 61521 1 1  62 ASP HB3  H   3.955 15.163   5.132 1.00 . A A .  55 ASP HB3  1 1 
       16 61522 1 1  62 ASP N    N   3.247 17.131   2.630 1.00 . A A .  55 ASP N    1 1 
       16 61523 1 1  62 ASP O    O   1.619 15.233   4.147 1.00 . A A .  55 ASP O    1 1 
       16 61524 1 1  62 ASP OD1  O   6.410 16.949   4.153 1.00 . A A .  55 ASP OD1  1 1 
       16 61525 1 1  62 ASP OD2  O   6.364 14.817   4.464 1.00 . A A .  55 ASP OD2  1 1 
       16 61526 1 1  63 PRO C    C   0.141 13.112   3.521 1.00 . A A .  56 PRO C    1 1 
       16 61527 1 1  63 PRO CA   C   0.605 13.616   2.159 1.00 . A A .  56 PRO CA   1 1 
       16 61528 1 1  63 PRO CB   C   0.870 12.483   1.188 1.00 . A A .  56 PRO CB   1 1 
       16 61529 1 1  63 PRO CD   C   2.672 14.064   0.960 1.00 . A A .  56 PRO CD   1 1 
       16 61530 1 1  63 PRO CG   C   1.752 13.122   0.173 1.00 . A A .  56 PRO CG   1 1 
       16 61531 1 1  63 PRO HA   H  -0.133 14.275   1.745 1.00 . A A .  56 PRO HA   1 1 
       16 61532 1 1  63 PRO HB2  H   1.380 11.668   1.686 1.00 . A A .  56 PRO HB2  1 1 
       16 61533 1 1  63 PRO HB3  H  -0.044 12.145   0.733 1.00 . A A .  56 PRO HB3  1 1 
       16 61534 1 1  63 PRO HD2  H   3.603 13.571   1.184 1.00 . A A .  56 PRO HD2  1 1 
       16 61535 1 1  63 PRO HD3  H   2.838 14.996   0.429 1.00 . A A .  56 PRO HD3  1 1 
       16 61536 1 1  63 PRO HG2  H   2.327 12.371  -0.353 1.00 . A A .  56 PRO HG2  1 1 
       16 61537 1 1  63 PRO HG3  H   1.160 13.694  -0.513 1.00 . A A .  56 PRO HG3  1 1 
       16 61538 1 1  63 PRO N    N   1.919 14.324   2.190 1.00 . A A .  56 PRO N    1 1 
       16 61539 1 1  63 PRO O    O  -1.009 12.773   3.717 1.00 . A A .  56 PRO O    1 1 
       16 61540 1 1  64 LYS C    C  -0.075 13.922   6.423 1.00 . A A .  57 LYS C    1 1 
       16 61541 1 1  64 LYS CA   C   0.633 12.717   5.841 1.00 . A A .  57 LYS CA   1 1 
       16 61542 1 1  64 LYS CB   C   1.884 12.400   6.646 1.00 . A A .  57 LYS CB   1 1 
       16 61543 1 1  64 LYS CD   C   4.126 11.278   6.479 1.00 . A A .  57 LYS CD   1 1 
       16 61544 1 1  64 LYS CE   C   5.079 12.418   6.103 1.00 . A A .  57 LYS CE   1 1 
       16 61545 1 1  64 LYS CG   C   2.762 11.479   5.810 1.00 . A A .  57 LYS CG   1 1 
       16 61546 1 1  64 LYS H    H   1.912 13.455   4.287 1.00 . A A .  57 LYS H    1 1 
       16 61547 1 1  64 LYS HA   H  -0.015 11.864   5.804 1.00 . A A .  57 LYS HA   1 1 
       16 61548 1 1  64 LYS HB2  H   2.413 13.314   6.871 1.00 . A A .  57 LYS HB2  1 1 
       16 61549 1 1  64 LYS HB3  H   1.610 11.903   7.559 1.00 . A A .  57 LYS HB3  1 1 
       16 61550 1 1  64 LYS HD2  H   4.007 11.246   7.553 1.00 . A A .  57 LYS HD2  1 1 
       16 61551 1 1  64 LYS HD3  H   4.540 10.349   6.137 1.00 . A A .  57 LYS HD3  1 1 
       16 61552 1 1  64 LYS HE2  H   5.207 12.441   5.031 1.00 . A A .  57 LYS HE2  1 1 
       16 61553 1 1  64 LYS HE3  H   4.669 13.357   6.434 1.00 . A A .  57 LYS HE3  1 1 
       16 61554 1 1  64 LYS HG2  H   2.270 10.522   5.704 1.00 . A A .  57 LYS HG2  1 1 
       16 61555 1 1  64 LYS HG3  H   2.899 11.915   4.838 1.00 . A A .  57 LYS HG3  1 1 
       16 61556 1 1  64 LYS HZ1  H   6.527 11.179   6.943 1.00 . A A .  57 LYS HZ1  1 1 
       16 61557 1 1  64 LYS HZ2  H   6.436 12.719   7.654 1.00 . A A .  57 LYS HZ2  1 1 
       16 61558 1 1  64 LYS HZ3  H   7.159 12.526   6.129 1.00 . A A .  57 LYS HZ3  1 1 
       16 61559 1 1  64 LYS N    N   1.012 13.122   4.470 1.00 . A A .  57 LYS N    1 1 
       16 61560 1 1  64 LYS NZ   N   6.400 12.194   6.756 1.00 . A A .  57 LYS NZ   1 1 
       16 61561 1 1  64 LYS O    O  -0.898 13.846   7.313 1.00 . A A .  57 LYS O    1 1 
       16 61562 1 1  65 LYS C    C  -1.506 16.517   5.270 1.00 . A A .  58 LYS C    1 1 
       16 61563 1 1  65 LYS CA   C  -0.339 16.328   6.211 1.00 . A A .  58 LYS CA   1 1 
       16 61564 1 1  65 LYS CB   C   0.723 17.385   5.948 1.00 . A A .  58 LYS CB   1 1 
       16 61565 1 1  65 LYS CD   C   2.793 18.385   6.900 1.00 . A A .  58 LYS CD   1 1 
       16 61566 1 1  65 LYS CE   C   4.139 18.027   7.536 1.00 . A A .  58 LYS CE   1 1 
       16 61567 1 1  65 LYS CG   C   1.892 17.152   6.881 1.00 . A A .  58 LYS CG   1 1 
       16 61568 1 1  65 LYS H    H   0.907 15.021   5.102 1.00 . A A .  58 LYS H    1 1 
       16 61569 1 1  65 LYS HA   H  -0.653 16.342   7.243 1.00 . A A .  58 LYS HA   1 1 
       16 61570 1 1  65 LYS HB2  H   1.074 17.276   4.951 1.00 . A A .  58 LYS HB2  1 1 
       16 61571 1 1  65 LYS HB3  H   0.328 18.365   6.072 1.00 . A A .  58 LYS HB3  1 1 
       16 61572 1 1  65 LYS HD2  H   2.950 18.735   5.890 1.00 . A A .  58 LYS HD2  1 1 
       16 61573 1 1  65 LYS HD3  H   2.317 19.159   7.478 1.00 . A A .  58 LYS HD3  1 1 
       16 61574 1 1  65 LYS HE2  H   4.030 17.980   8.610 1.00 . A A .  58 LYS HE2  1 1 
       16 61575 1 1  65 LYS HE3  H   4.472 17.066   7.165 1.00 . A A .  58 LYS HE3  1 1 
       16 61576 1 1  65 LYS HG2  H   1.532 16.947   7.880 1.00 . A A .  58 LYS HG2  1 1 
       16 61577 1 1  65 LYS HG3  H   2.446 16.304   6.508 1.00 . A A .  58 LYS HG3  1 1 
       16 61578 1 1  65 LYS HZ1  H   5.954 19.003   7.836 1.00 . A A .  58 LYS HZ1  1 1 
       16 61579 1 1  65 LYS HZ2  H   4.711 20.011   7.267 1.00 . A A .  58 LYS HZ2  1 1 
       16 61580 1 1  65 LYS HZ3  H   5.475 18.921   6.211 1.00 . A A .  58 LYS HZ3  1 1 
       16 61581 1 1  65 LYS N    N   0.252 15.038   5.847 1.00 . A A .  58 LYS N    1 1 
       16 61582 1 1  65 LYS NZ   N   5.146 19.069   7.186 1.00 . A A .  58 LYS NZ   1 1 
       16 61583 1 1  65 LYS O    O  -2.508 17.128   5.588 1.00 . A A .  58 LYS O    1 1 
       16 61584 1 1  66 GLY C    C  -3.675 15.407   3.675 1.00 . A A .  59 GLY C    1 1 
       16 61585 1 1  66 GLY CA   C  -2.450 16.047   3.104 1.00 . A A .  59 GLY CA   1 1 
       16 61586 1 1  66 GLY H    H  -0.554 15.461   3.892 1.00 . A A .  59 GLY H    1 1 
       16 61587 1 1  66 GLY HA2  H  -2.648 17.064   2.890 1.00 . A A .  59 GLY HA2  1 1 
       16 61588 1 1  66 GLY HA3  H  -2.190 15.542   2.205 1.00 . A A .  59 GLY HA3  1 1 
       16 61589 1 1  66 GLY N    N  -1.370 15.955   4.100 1.00 . A A .  59 GLY N    1 1 
       16 61590 1 1  66 GLY O    O  -3.687 14.938   4.795 1.00 . A A .  59 GLY O    1 1 
       16 61591 1 1  67 ILE C    C  -6.839 14.295   2.316 1.00 . A A .  60 ILE C    1 1 
       16 61592 1 1  67 ILE CA   C  -5.977 14.829   3.452 1.00 . A A .  60 ILE CA   1 1 
       16 61593 1 1  67 ILE CB   C  -6.734 15.947   4.188 1.00 . A A .  60 ILE CB   1 1 
       16 61594 1 1  67 ILE CD1  C  -7.315 18.369   3.981 1.00 . A A .  60 ILE CD1  1 1 
       16 61595 1 1  67 ILE CG1  C  -6.345 17.270   3.552 1.00 . A A .  60 ILE CG1  1 1 
       16 61596 1 1  67 ILE CG2  C  -6.362 15.974   5.678 1.00 . A A .  60 ILE CG2  1 1 
       16 61597 1 1  67 ILE H    H  -4.689 15.828   2.038 1.00 . A A .  60 ILE H    1 1 
       16 61598 1 1  67 ILE HA   H  -5.763 14.031   4.134 1.00 . A A .  60 ILE HA   1 1 
       16 61599 1 1  67 ILE HB   H  -7.793 15.805   4.079 1.00 . A A .  60 ILE HB   1 1 
       16 61600 1 1  67 ILE HD11 H  -8.326 18.047   3.799 1.00 . A A .  60 ILE HD11 1 1 
       16 61601 1 1  67 ILE HD12 H  -7.115 19.267   3.417 1.00 . A A .  60 ILE HD12 1 1 
       16 61602 1 1  67 ILE HD13 H  -7.186 18.569   5.035 1.00 . A A .  60 ILE HD13 1 1 
       16 61603 1 1  67 ILE HG12 H  -5.347 17.526   3.854 1.00 . A A .  60 ILE HG12 1 1 
       16 61604 1 1  67 ILE HG13 H  -6.370 17.152   2.487 1.00 . A A .  60 ILE HG13 1 1 
       16 61605 1 1  67 ILE HG21 H  -6.981 16.695   6.189 1.00 . A A .  60 ILE HG21 1 1 
       16 61606 1 1  67 ILE HG22 H  -5.323 16.253   5.785 1.00 . A A .  60 ILE HG22 1 1 
       16 61607 1 1  67 ILE HG23 H  -6.518 14.996   6.109 1.00 . A A .  60 ILE HG23 1 1 
       16 61608 1 1  67 ILE N    N  -4.720 15.409   2.930 1.00 . A A .  60 ILE N    1 1 
       16 61609 1 1  67 ILE O    O  -6.430 14.180   1.186 1.00 . A A .  60 ILE O    1 1 
       16 61610 1 1  68 TRP C    C -10.295 14.352   1.931 1.00 . A A .  61 TRP C    1 1 
       16 61611 1 1  68 TRP CA   C  -9.066 13.466   1.733 1.00 . A A .  61 TRP CA   1 1 
       16 61612 1 1  68 TRP CB   C  -9.383 11.988   2.093 1.00 . A A .  61 TRP CB   1 1 
       16 61613 1 1  68 TRP CD1  C  -8.635 12.238   4.496 1.00 . A A .  61 TRP CD1  1 1 
       16 61614 1 1  68 TRP CD2  C  -7.730 10.439   3.496 1.00 . A A .  61 TRP CD2  1 1 
       16 61615 1 1  68 TRP CE2  C  -7.215 10.477   4.812 1.00 . A A .  61 TRP CE2  1 1 
       16 61616 1 1  68 TRP CE3  C  -7.320  9.391   2.652 1.00 . A A .  61 TRP CE3  1 1 
       16 61617 1 1  68 TRP CG   C  -8.618 11.580   3.315 1.00 . A A .  61 TRP CG   1 1 
       16 61618 1 1  68 TRP CH2  C  -5.928  8.473   4.428 1.00 . A A .  61 TRP CH2  1 1 
       16 61619 1 1  68 TRP CZ2  C  -6.324  9.510   5.277 1.00 . A A .  61 TRP CZ2  1 1 
       16 61620 1 1  68 TRP CZ3  C  -6.425  8.413   3.118 1.00 . A A .  61 TRP CZ3  1 1 
       16 61621 1 1  68 TRP H    H  -8.292 14.130   3.596 1.00 . A A .  61 TRP H    1 1 
       16 61622 1 1  68 TRP HA   H  -8.719 13.544   0.712 1.00 . A A .  61 TRP HA   1 1 
       16 61623 1 1  68 TRP HB2  H -10.438 11.862   2.281 1.00 . A A .  61 TRP HB2  1 1 
       16 61624 1 1  68 TRP HB3  H  -9.089 11.358   1.275 1.00 . A A .  61 TRP HB3  1 1 
       16 61625 1 1  68 TRP HD1  H  -9.199 13.134   4.709 1.00 . A A .  61 TRP HD1  1 1 
       16 61626 1 1  68 TRP HE1  H  -7.607 11.893   6.284 1.00 . A A .  61 TRP HE1  1 1 
       16 61627 1 1  68 TRP HE3  H  -7.697  9.336   1.641 1.00 . A A .  61 TRP HE3  1 1 
       16 61628 1 1  68 TRP HH2  H  -5.240  7.719   4.780 1.00 . A A .  61 TRP HH2  1 1 
       16 61629 1 1  68 TRP HZ2  H  -5.944  9.561   6.287 1.00 . A A .  61 TRP HZ2  1 1 
       16 61630 1 1  68 TRP HZ3  H  -6.118  7.611   2.463 1.00 . A A .  61 TRP HZ3  1 1 
       16 61631 1 1  68 TRP N    N  -8.044 13.993   2.668 1.00 . A A .  61 TRP N    1 1 
       16 61632 1 1  68 TRP NE1  N  -7.786 11.602   5.373 1.00 . A A .  61 TRP NE1  1 1 
       16 61633 1 1  68 TRP O    O -10.922 14.325   2.971 1.00 . A A .  61 TRP O    1 1 
       16 61634 1 1  69 LEU C    C -13.081 15.287   1.125 1.00 . A A .  62 LEU C    1 1 
       16 61635 1 1  69 LEU CA   C -11.776 16.073   1.165 1.00 . A A .  62 LEU CA   1 1 
       16 61636 1 1  69 LEU CB   C -11.750 17.149   0.085 1.00 . A A .  62 LEU CB   1 1 
       16 61637 1 1  69 LEU CD1  C -10.364 18.967  -0.917 1.00 . A A .  62 LEU CD1  1 1 
       16 61638 1 1  69 LEU CD2  C -10.573 18.829   1.581 1.00 . A A .  62 LEU CD2  1 1 
       16 61639 1 1  69 LEU CG   C -10.492 18.015   0.268 1.00 . A A .  62 LEU CG   1 1 
       16 61640 1 1  69 LEU H    H -10.095 15.205   0.148 1.00 . A A .  62 LEU H    1 1 
       16 61641 1 1  69 LEU HA   H -11.691 16.545   2.132 1.00 . A A .  62 LEU HA   1 1 
       16 61642 1 1  69 LEU HB2  H -11.729 16.680  -0.888 1.00 . A A .  62 LEU HB2  1 1 
       16 61643 1 1  69 LEU HB3  H -12.628 17.766   0.169 1.00 . A A .  62 LEU HB3  1 1 
       16 61644 1 1  69 LEU HD11 H  -9.500 19.600  -0.773 1.00 . A A .  62 LEU HD11 1 1 
       16 61645 1 1  69 LEU HD12 H -11.255 19.575  -0.982 1.00 . A A .  62 LEU HD12 1 1 
       16 61646 1 1  69 LEU HD13 H -10.248 18.397  -1.825 1.00 . A A .  62 LEU HD13 1 1 
       16 61647 1 1  69 LEU HD21 H -10.023 19.755   1.479 1.00 . A A .  62 LEU HD21 1 1 
       16 61648 1 1  69 LEU HD22 H -10.139 18.253   2.385 1.00 . A A .  62 LEU HD22 1 1 
       16 61649 1 1  69 LEU HD23 H -11.605 19.053   1.814 1.00 . A A .  62 LEU HD23 1 1 
       16 61650 1 1  69 LEU HG   H  -9.623 17.372   0.298 1.00 . A A .  62 LEU HG   1 1 
       16 61651 1 1  69 LEU N    N -10.621 15.167   0.975 1.00 . A A .  62 LEU N    1 1 
       16 61652 1 1  69 LEU O    O -13.097 14.084   0.953 1.00 . A A .  62 LEU O    1 1 
       16 61653 1 1  70 GLU C    C -16.078 15.198  -0.071 1.00 . A A .  63 GLU C    1 1 
       16 61654 1 1  70 GLU CA   C -15.497 15.280   1.331 1.00 . A A .  63 GLU CA   1 1 
       16 61655 1 1  70 GLU CB   C -16.440 16.070   2.226 1.00 . A A .  63 GLU CB   1 1 
       16 61656 1 1  70 GLU CD   C -16.890 16.643   4.625 1.00 . A A .  63 GLU CD   1 1 
       16 61657 1 1  70 GLU CG   C -15.811 16.253   3.611 1.00 . A A .  63 GLU CG   1 1 
       16 61658 1 1  70 GLU H    H -14.126 16.932   1.473 1.00 . A A .  63 GLU H    1 1 
       16 61659 1 1  70 GLU HA   H -15.402 14.295   1.721 1.00 . A A .  63 GLU HA   1 1 
       16 61660 1 1  70 GLU HB2  H -16.614 17.021   1.777 1.00 . A A .  63 GLU HB2  1 1 
       16 61661 1 1  70 GLU HB3  H -17.372 15.545   2.322 1.00 . A A .  63 GLU HB3  1 1 
       16 61662 1 1  70 GLU HG2  H -15.349 15.327   3.918 1.00 . A A .  63 GLU HG2  1 1 
       16 61663 1 1  70 GLU HG3  H -15.064 17.030   3.566 1.00 . A A .  63 GLU HG3  1 1 
       16 61664 1 1  70 GLU N    N -14.175 15.963   1.317 1.00 . A A .  63 GLU N    1 1 
       16 61665 1 1  70 GLU O    O -15.472 14.678  -0.986 1.00 . A A .  63 GLU O    1 1 
       16 61666 1 1  70 GLU OE1  O -16.623 17.513   5.439 1.00 . A A .  63 GLU OE1  1 1 
       16 61667 1 1  70 GLU OE2  O -17.964 16.067   4.571 1.00 . A A .  63 GLU OE2  1 1 
       16 61668 1 1  71 ALA C    C -18.924 16.812  -1.622 1.00 . A A .  64 ALA C    1 1 
       16 61669 1 1  71 ALA CA   C -17.934 15.649  -1.545 1.00 . A A .  64 ALA CA   1 1 
       16 61670 1 1  71 ALA CB   C -18.635 14.278  -1.686 1.00 . A A .  64 ALA CB   1 1 
       16 61671 1 1  71 ALA H    H -17.722 16.090   0.532 1.00 . A A .  64 ALA H    1 1 
       16 61672 1 1  71 ALA HA   H -17.205 15.770  -2.324 1.00 . A A .  64 ALA HA   1 1 
       16 61673 1 1  71 ALA HB1  H -19.706 14.390  -1.603 1.00 . A A .  64 ALA HB1  1 1 
       16 61674 1 1  71 ALA HB2  H -18.289 13.623  -0.900 1.00 . A A .  64 ALA HB2  1 1 
       16 61675 1 1  71 ALA HB3  H -18.389 13.838  -2.642 1.00 . A A .  64 ALA HB3  1 1 
       16 61676 1 1  71 ALA N    N -17.264 15.695  -0.230 1.00 . A A .  64 ALA N    1 1 
       16 61677 1 1  71 ALA O    O -18.638 17.850  -2.182 1.00 . A A .  64 ALA O    1 1 
       16 61678 1 1  72 GLY C    C -20.497 18.995  -0.382 1.00 . A A .  65 GLY C    1 1 
       16 61679 1 1  72 GLY CA   C -21.047 17.781  -1.128 1.00 . A A .  65 GLY CA   1 1 
       16 61680 1 1  72 GLY H    H -20.309 15.832  -0.605 1.00 . A A .  65 GLY H    1 1 
       16 61681 1 1  72 GLY HA2  H -21.224 18.044  -2.161 1.00 . A A .  65 GLY HA2  1 1 
       16 61682 1 1  72 GLY HA3  H -21.970 17.479  -0.675 1.00 . A A .  65 GLY HA3  1 1 
       16 61683 1 1  72 GLY N    N -20.079 16.666  -1.064 1.00 . A A .  65 GLY N    1 1 
       16 61684 1 1  72 GLY O    O -21.197 19.970  -0.190 1.00 . A A .  65 GLY O    1 1 
       16 61685 1 1  73 LYS C    C -18.527 21.291  -0.186 1.00 . A A .  66 LYS C    1 1 
       16 61686 1 1  73 LYS CA   C -18.740 20.141   0.781 1.00 . A A .  66 LYS CA   1 1 
       16 61687 1 1  73 LYS CB   C -17.404 19.761   1.425 1.00 . A A .  66 LYS CB   1 1 
       16 61688 1 1  73 LYS CD   C -18.279 20.131   3.823 1.00 . A A .  66 LYS CD   1 1 
       16 61689 1 1  73 LYS CE   C -17.783 21.553   3.611 1.00 . A A .  66 LYS CE   1 1 
       16 61690 1 1  73 LYS CG   C -17.648 19.141   2.809 1.00 . A A .  66 LYS CG   1 1 
       16 61691 1 1  73 LYS H    H -18.670 18.182  -0.081 1.00 . A A .  66 LYS H    1 1 
       16 61692 1 1  73 LYS HA   H -19.444 20.430   1.530 1.00 . A A .  66 LYS HA   1 1 
       16 61693 1 1  73 LYS HB2  H -16.922 19.030   0.792 1.00 . A A .  66 LYS HB2  1 1 
       16 61694 1 1  73 LYS HB3  H -16.747 20.618   1.509 1.00 . A A .  66 LYS HB3  1 1 
       16 61695 1 1  73 LYS HD2  H -19.348 20.120   3.721 1.00 . A A .  66 LYS HD2  1 1 
       16 61696 1 1  73 LYS HD3  H -18.022 19.821   4.820 1.00 . A A .  66 LYS HD3  1 1 
       16 61697 1 1  73 LYS HE2  H -16.708 21.554   3.566 1.00 . A A .  66 LYS HE2  1 1 
       16 61698 1 1  73 LYS HE3  H -18.188 21.930   2.691 1.00 . A A .  66 LYS HE3  1 1 
       16 61699 1 1  73 LYS HG2  H -18.310 18.295   2.699 1.00 . A A .  66 LYS HG2  1 1 
       16 61700 1 1  73 LYS HG3  H -16.714 18.799   3.184 1.00 . A A .  66 LYS HG3  1 1 
       16 61701 1 1  73 LYS HZ1  H -17.931 21.990   5.641 1.00 . A A .  66 LYS HZ1  1 1 
       16 61702 1 1  73 LYS HZ2  H -19.271 22.490   4.725 1.00 . A A .  66 LYS HZ2  1 1 
       16 61703 1 1  73 LYS HZ3  H -17.813 23.359   4.646 1.00 . A A .  66 LYS HZ3  1 1 
       16 61704 1 1  73 LYS N    N -19.259 18.968   0.056 1.00 . A A .  66 LYS N    1 1 
       16 61705 1 1  73 LYS NZ   N -18.233 22.413   4.741 1.00 . A A .  66 LYS NZ   1 1 
       16 61706 1 1  73 LYS O    O -18.975 21.277  -1.307 1.00 . A A .  66 LYS O    1 1 
       16 61707 1 1  74 ALA C    C -16.011 23.717  -0.431 1.00 . A A .  67 ALA C    1 1 
       16 61708 1 1  74 ALA CA   C -17.486 23.438  -0.596 1.00 . A A .  67 ALA CA   1 1 
       16 61709 1 1  74 ALA CB   C -18.301 24.665  -0.181 1.00 . A A .  67 ALA CB   1 1 
       16 61710 1 1  74 ALA H    H -17.450 22.213   1.166 1.00 . A A .  67 ALA H    1 1 
       16 61711 1 1  74 ALA HA   H -17.671 23.207  -1.641 1.00 . A A .  67 ALA HA   1 1 
       16 61712 1 1  74 ALA HB1  H -18.227 24.804   0.887 1.00 . A A .  67 ALA HB1  1 1 
       16 61713 1 1  74 ALA HB2  H -19.335 24.520  -0.456 1.00 . A A .  67 ALA HB2  1 1 
       16 61714 1 1  74 ALA HB3  H -17.914 25.540  -0.687 1.00 . A A .  67 ALA HB3  1 1 
       16 61715 1 1  74 ALA N    N -17.809 22.268   0.257 1.00 . A A .  67 ALA N    1 1 
       16 61716 1 1  74 ALA O    O -15.505 23.877   0.656 1.00 . A A .  67 ALA O    1 1 
       16 61717 1 1  75 LEU C    C -13.556 25.122  -0.525 1.00 . A A .  68 LEU C    1 1 
       16 61718 1 1  75 LEU CA   C -13.868 24.014  -1.514 1.00 . A A .  68 LEU CA   1 1 
       16 61719 1 1  75 LEU CB   C -13.482 24.452  -2.920 1.00 . A A .  68 LEU CB   1 1 
       16 61720 1 1  75 LEU CD1  C -13.568 23.803  -5.326 1.00 . A A .  68 LEU CD1  1 1 
       16 61721 1 1  75 LEU CD2  C -13.740 22.043  -3.560 1.00 . A A .  68 LEU CD2  1 1 
       16 61722 1 1  75 LEU CG   C -14.097 23.487  -3.934 1.00 . A A .  68 LEU CG   1 1 
       16 61723 1 1  75 LEU H    H -15.796 23.622  -2.361 1.00 . A A .  68 LEU H    1 1 
       16 61724 1 1  75 LEU HA   H -13.334 23.118  -1.244 1.00 . A A .  68 LEU HA   1 1 
       16 61725 1 1  75 LEU HB2  H -13.875 25.440  -3.094 1.00 . A A .  68 LEU HB2  1 1 
       16 61726 1 1  75 LEU HB3  H -12.411 24.457  -3.025 1.00 . A A .  68 LEU HB3  1 1 
       16 61727 1 1  75 LEU HD11 H -14.001 24.731  -5.664 1.00 . A A .  68 LEU HD11 1 1 
       16 61728 1 1  75 LEU HD12 H -13.842 23.006  -6.000 1.00 . A A .  68 LEU HD12 1 1 
       16 61729 1 1  75 LEU HD13 H -12.494 23.893  -5.292 1.00 . A A .  68 LEU HD13 1 1 
       16 61730 1 1  75 LEU HD21 H -12.713 22.004  -3.218 1.00 . A A .  68 LEU HD21 1 1 
       16 61731 1 1  75 LEU HD22 H -13.864 21.399  -4.420 1.00 . A A .  68 LEU HD22 1 1 
       16 61732 1 1  75 LEU HD23 H -14.392 21.713  -2.768 1.00 . A A .  68 LEU HD23 1 1 
       16 61733 1 1  75 LEU HG   H -15.170 23.609  -3.932 1.00 . A A .  68 LEU HG   1 1 
       16 61734 1 1  75 LEU N    N -15.332 23.759  -1.519 1.00 . A A .  68 LEU N    1 1 
       16 61735 1 1  75 LEU O    O -12.760 24.977   0.382 1.00 . A A .  68 LEU O    1 1 
       16 61736 1 1  76 ASP C    C -14.096 26.887   1.684 1.00 . A A .  69 ASP C    1 1 
       16 61737 1 1  76 ASP CA   C -13.988 27.358   0.236 1.00 . A A .  69 ASP CA   1 1 
       16 61738 1 1  76 ASP CB   C -15.041 28.425  -0.039 1.00 . A A .  69 ASP CB   1 1 
       16 61739 1 1  76 ASP CG   C -16.423 27.912   0.374 1.00 . A A .  69 ASP CG   1 1 
       16 61740 1 1  76 ASP H    H -14.846 26.293  -1.423 1.00 . A A .  69 ASP H    1 1 
       16 61741 1 1  76 ASP HA   H -13.005 27.764   0.074 1.00 . A A .  69 ASP HA   1 1 
       16 61742 1 1  76 ASP HB2  H -14.804 29.308   0.523 1.00 . A A .  69 ASP HB2  1 1 
       16 61743 1 1  76 ASP HB3  H -15.048 28.654  -1.092 1.00 . A A .  69 ASP HB3  1 1 
       16 61744 1 1  76 ASP N    N -14.204 26.220  -0.688 1.00 . A A .  69 ASP N    1 1 
       16 61745 1 1  76 ASP O    O -13.801 27.619   2.608 1.00 . A A .  69 ASP O    1 1 
       16 61746 1 1  76 ASP OD1  O -16.606 27.643   1.550 1.00 . A A .  69 ASP OD1  1 1 
       16 61747 1 1  76 ASP OD2  O -17.274 27.799  -0.492 1.00 . A A .  69 ASP OD2  1 1 
       16 61748 1 1  77 TYR C    C -13.157 25.082   3.801 1.00 . A A .  70 TYR C    1 1 
       16 61749 1 1  77 TYR CA   C -14.569 25.153   3.278 1.00 . A A .  70 TYR CA   1 1 
       16 61750 1 1  77 TYR CB   C -15.158 23.757   3.277 1.00 . A A .  70 TYR CB   1 1 
       16 61751 1 1  77 TYR CD1  C -15.992 23.815   5.656 1.00 . A A .  70 TYR CD1  1 1 
       16 61752 1 1  77 TYR CD2  C -14.340 22.147   5.045 1.00 . A A .  70 TYR CD2  1 1 
       16 61753 1 1  77 TYR CE1  C -16.001 23.326   6.967 1.00 . A A .  70 TYR CE1  1 1 
       16 61754 1 1  77 TYR CE2  C -14.350 21.659   6.358 1.00 . A A .  70 TYR CE2  1 1 
       16 61755 1 1  77 TYR CG   C -15.162 23.226   4.694 1.00 . A A .  70 TYR CG   1 1 
       16 61756 1 1  77 TYR CZ   C -15.180 22.248   7.319 1.00 . A A .  70 TYR CZ   1 1 
       16 61757 1 1  77 TYR H    H -14.687 25.077   1.138 1.00 . A A .  70 TYR H    1 1 
       16 61758 1 1  77 TYR HA   H -15.165 25.814   3.889 1.00 . A A .  70 TYR HA   1 1 
       16 61759 1 1  77 TYR HB2  H -16.161 23.797   2.897 1.00 . A A .  70 TYR HB2  1 1 
       16 61760 1 1  77 TYR HB3  H -14.558 23.119   2.646 1.00 . A A .  70 TYR HB3  1 1 
       16 61761 1 1  77 TYR HD1  H -16.626 24.647   5.385 1.00 . A A .  70 TYR HD1  1 1 
       16 61762 1 1  77 TYR HD2  H -13.700 21.693   4.304 1.00 . A A .  70 TYR HD2  1 1 
       16 61763 1 1  77 TYR HE1  H -16.642 23.781   7.708 1.00 . A A .  70 TYR HE1  1 1 
       16 61764 1 1  77 TYR HE2  H -13.716 20.827   6.629 1.00 . A A .  70 TYR HE2  1 1 
       16 61765 1 1  77 TYR HH   H -14.619 20.996   8.646 1.00 . A A .  70 TYR HH   1 1 
       16 61766 1 1  77 TYR N    N -14.484 25.665   1.893 1.00 . A A .  70 TYR N    1 1 
       16 61767 1 1  77 TYR O    O -12.874 25.398   4.939 1.00 . A A .  70 TYR O    1 1 
       16 61768 1 1  77 TYR OH   O -15.190 21.767   8.612 1.00 . A A .  70 TYR OH   1 1 
       16 61769 1 1  78 TYR C    C -10.309 26.066   3.088 1.00 . A A .  71 TYR C    1 1 
       16 61770 1 1  78 TYR CA   C -10.827 24.667   3.346 1.00 . A A .  71 TYR CA   1 1 
       16 61771 1 1  78 TYR CB   C -10.061 23.610   2.521 1.00 . A A .  71 TYR CB   1 1 
       16 61772 1 1  78 TYR CD1  C -10.948 21.387   3.335 1.00 . A A .  71 TYR CD1  1 1 
       16 61773 1 1  78 TYR CD2  C  -8.770 22.128   4.100 1.00 . A A .  71 TYR CD2  1 1 
       16 61774 1 1  78 TYR CE1  C -10.821 20.223   4.104 1.00 . A A .  71 TYR CE1  1 1 
       16 61775 1 1  78 TYR CE2  C  -8.642 20.964   4.866 1.00 . A A .  71 TYR CE2  1 1 
       16 61776 1 1  78 TYR CG   C  -9.921 22.339   3.334 1.00 . A A .  71 TYR CG   1 1 
       16 61777 1 1  78 TYR CZ   C  -9.668 20.012   4.869 1.00 . A A .  71 TYR CZ   1 1 
       16 61778 1 1  78 TYR H    H -12.515 24.513   2.006 1.00 . A A .  71 TYR H    1 1 
       16 61779 1 1  78 TYR HA   H -10.749 24.453   4.402 1.00 . A A .  71 TYR HA   1 1 
       16 61780 1 1  78 TYR HB2  H -10.606 23.396   1.614 1.00 . A A .  71 TYR HB2  1 1 
       16 61781 1 1  78 TYR HB3  H  -9.076 23.981   2.274 1.00 . A A .  71 TYR HB3  1 1 
       16 61782 1 1  78 TYR HD1  H -11.837 21.551   2.744 1.00 . A A .  71 TYR HD1  1 1 
       16 61783 1 1  78 TYR HD2  H  -7.978 22.862   4.098 1.00 . A A .  71 TYR HD2  1 1 
       16 61784 1 1  78 TYR HE1  H -11.613 19.489   4.107 1.00 . A A .  71 TYR HE1  1 1 
       16 61785 1 1  78 TYR HE2  H  -7.752 20.801   5.456 1.00 . A A .  71 TYR HE2  1 1 
       16 61786 1 1  78 TYR HH   H  -9.766 19.087   6.536 1.00 . A A .  71 TYR HH   1 1 
       16 61787 1 1  78 TYR N    N -12.253 24.712   2.941 1.00 . A A .  71 TYR N    1 1 
       16 61788 1 1  78 TYR O    O  -9.142 26.370   3.236 1.00 . A A .  71 TYR O    1 1 
       16 61789 1 1  78 TYR OH   O  -9.544 18.866   5.629 1.00 . A A .  71 TYR OH   1 1 
       16 61790 1 1  79 MET C    C  -9.767 28.335   1.426 1.00 . A A .  72 MET C    1 1 
       16 61791 1 1  79 MET CA   C -10.868 28.329   2.450 1.00 . A A .  72 MET CA   1 1 
       16 61792 1 1  79 MET CB   C -10.429 28.959   3.766 1.00 . A A .  72 MET CB   1 1 
       16 61793 1 1  79 MET CE   C -12.843 30.551   5.464 1.00 . A A .  72 MET CE   1 1 
       16 61794 1 1  79 MET CG   C -11.306 28.386   4.892 1.00 . A A .  72 MET CG   1 1 
       16 61795 1 1  79 MET H    H -12.141 26.635   2.626 1.00 . A A .  72 MET H    1 1 
       16 61796 1 1  79 MET HA   H -11.729 28.853   2.063 1.00 . A A .  72 MET HA   1 1 
       16 61797 1 1  79 MET HB2  H  -9.394 28.718   3.953 1.00 . A A .  72 MET HB2  1 1 
       16 61798 1 1  79 MET HB3  H -10.555 30.030   3.720 1.00 . A A .  72 MET HB3  1 1 
       16 61799 1 1  79 MET HE1  H -13.788 30.132   5.781 1.00 . A A .  72 MET HE1  1 1 
       16 61800 1 1  79 MET HE2  H -12.771 30.498   4.390 1.00 . A A .  72 MET HE2  1 1 
       16 61801 1 1  79 MET HE3  H -12.779 31.585   5.776 1.00 . A A .  72 MET HE3  1 1 
       16 61802 1 1  79 MET HG2  H -12.283 28.127   4.496 1.00 . A A .  72 MET HG2  1 1 
       16 61803 1 1  79 MET HG3  H -10.843 27.494   5.286 1.00 . A A .  72 MET HG3  1 1 
       16 61804 1 1  79 MET N    N -11.219 26.925   2.716 1.00 . A A .  72 MET N    1 1 
       16 61805 1 1  79 MET O    O  -8.881 29.166   1.427 1.00 . A A .  72 MET O    1 1 
       16 61806 1 1  79 MET SD   S -11.488 29.613   6.210 1.00 . A A .  72 MET SD   1 1 
       16 61807 1 1  80 LEU C    C  -8.726 28.668  -1.200 1.00 . A A .  73 LEU C    1 1 
       16 61808 1 1  80 LEU CA   C  -8.812 27.305  -0.517 1.00 . A A .  73 LEU CA   1 1 
       16 61809 1 1  80 LEU CB   C  -9.233 26.195  -1.481 1.00 . A A .  73 LEU CB   1 1 
       16 61810 1 1  80 LEU CD1  C -10.231 23.876  -1.386 1.00 . A A .  73 LEU CD1  1 1 
       16 61811 1 1  80 LEU CD2  C  -7.836 24.231  -0.692 1.00 . A A .  73 LEU CD2  1 1 
       16 61812 1 1  80 LEU CG   C  -9.251 24.849  -0.719 1.00 . A A .  73 LEU CG   1 1 
       16 61813 1 1  80 LEU H    H -10.577 26.736   0.564 1.00 . A A .  73 LEU H    1 1 
       16 61814 1 1  80 LEU HA   H  -7.859 27.068  -0.073 1.00 . A A .  73 LEU HA   1 1 
       16 61815 1 1  80 LEU HB2  H -10.227 26.410  -1.850 1.00 . A A .  73 LEU HB2  1 1 
       16 61816 1 1  80 LEU HB3  H  -8.539 26.139  -2.306 1.00 . A A .  73 LEU HB3  1 1 
       16 61817 1 1  80 LEU HD11 H -10.180 23.983  -2.458 1.00 . A A .  73 LEU HD11 1 1 
       16 61818 1 1  80 LEU HD12 H -11.226 24.099  -1.050 1.00 . A A .  73 LEU HD12 1 1 
       16 61819 1 1  80 LEU HD13 H  -9.982 22.861  -1.111 1.00 . A A .  73 LEU HD13 1 1 
       16 61820 1 1  80 LEU HD21 H  -7.731 23.629   0.196 1.00 . A A .  73 LEU HD21 1 1 
       16 61821 1 1  80 LEU HD22 H  -7.090 25.011  -0.681 1.00 . A A .  73 LEU HD22 1 1 
       16 61822 1 1  80 LEU HD23 H  -7.689 23.612  -1.565 1.00 . A A .  73 LEU HD23 1 1 
       16 61823 1 1  80 LEU HG   H  -9.588 25.021   0.299 1.00 . A A .  73 LEU HG   1 1 
       16 61824 1 1  80 LEU N    N  -9.834 27.393   0.537 1.00 . A A .  73 LEU N    1 1 
       16 61825 1 1  80 LEU O    O  -9.494 29.558  -0.893 1.00 . A A .  73 LEU O    1 1 
       16 61826 1 1  81 ARG C    C  -7.296 30.113  -4.204 1.00 . A A .  74 ARG C    1 1 
       16 61827 1 1  81 ARG CA   C  -7.646 30.215  -2.721 1.00 . A A .  74 ARG CA   1 1 
       16 61828 1 1  81 ARG CB   C  -6.533 30.978  -1.996 1.00 . A A .  74 ARG CB   1 1 
       16 61829 1 1  81 ARG CD   C  -5.447 29.475  -0.265 1.00 . A A .  74 ARG CD   1 1 
       16 61830 1 1  81 ARG CG   C  -5.341 30.043  -1.683 1.00 . A A .  74 ARG CG   1 1 
       16 61831 1 1  81 ARG CZ   C  -4.466 31.277   1.020 1.00 . A A .  74 ARG CZ   1 1 
       16 61832 1 1  81 ARG H    H  -7.148 28.156  -2.288 1.00 . A A .  74 ARG H    1 1 
       16 61833 1 1  81 ARG HA   H  -8.559 30.768  -2.622 1.00 . A A .  74 ARG HA   1 1 
       16 61834 1 1  81 ARG HB2  H  -6.197 31.801  -2.615 1.00 . A A .  74 ARG HB2  1 1 
       16 61835 1 1  81 ARG HB3  H  -6.925 31.369  -1.082 1.00 . A A .  74 ARG HB3  1 1 
       16 61836 1 1  81 ARG HD2  H  -6.327 28.858  -0.195 1.00 . A A .  74 ARG HD2  1 1 
       16 61837 1 1  81 ARG HD3  H  -4.572 28.877  -0.053 1.00 . A A .  74 ARG HD3  1 1 
       16 61838 1 1  81 ARG HE   H  -6.392 30.809   1.139 1.00 . A A .  74 ARG HE   1 1 
       16 61839 1 1  81 ARG HG2  H  -5.313 29.228  -2.378 1.00 . A A .  74 ARG HG2  1 1 
       16 61840 1 1  81 ARG HG3  H  -4.434 30.601  -1.768 1.00 . A A .  74 ARG HG3  1 1 
       16 61841 1 1  81 ARG HH11 H  -5.412 32.474   2.316 1.00 . A A .  74 ARG HH11 1 1 
       16 61842 1 1  81 ARG HH12 H  -3.719 32.777   2.116 1.00 . A A .  74 ARG HH12 1 1 
       16 61843 1 1  81 ARG HH21 H  -3.270 30.241  -0.207 1.00 . A A .  74 ARG HH21 1 1 
       16 61844 1 1  81 ARG HH22 H  -2.506 31.513   0.687 1.00 . A A .  74 ARG HH22 1 1 
       16 61845 1 1  81 ARG N    N  -7.783 28.869  -2.081 1.00 . A A .  74 ARG N    1 1 
       16 61846 1 1  81 ARG NE   N  -5.534 30.591   0.718 1.00 . A A .  74 ARG NE   1 1 
       16 61847 1 1  81 ARG NH1  N  -4.538 32.252   1.885 1.00 . A A .  74 ARG NH1  1 1 
       16 61848 1 1  81 ARG NH2  N  -3.325 30.988   0.457 1.00 . A A .  74 ARG NH2  1 1 
       16 61849 1 1  81 ARG O    O  -7.880 30.786  -5.026 1.00 . A A .  74 ARG O    1 1 
       16 61850 1 1  82 ASN C    C  -4.489 28.564  -5.943 1.00 . A A .  75 ASN C    1 1 
       16 61851 1 1  82 ASN CA   C  -5.893 29.148  -5.936 1.00 . A A .  75 ASN CA   1 1 
       16 61852 1 1  82 ASN CB   C  -5.870 30.499  -6.661 1.00 . A A .  75 ASN CB   1 1 
       16 61853 1 1  82 ASN CG   C  -5.483 31.626  -5.698 1.00 . A A .  75 ASN CG   1 1 
       16 61854 1 1  82 ASN H    H  -5.900 28.792  -3.867 1.00 . A A .  75 ASN H    1 1 
       16 61855 1 1  82 ASN HA   H  -6.559 28.469  -6.451 1.00 . A A .  75 ASN HA   1 1 
       16 61856 1 1  82 ASN HB2  H  -5.153 30.472  -7.469 1.00 . A A .  75 ASN HB2  1 1 
       16 61857 1 1  82 ASN HB3  H  -6.846 30.682  -7.057 1.00 . A A .  75 ASN HB3  1 1 
       16 61858 1 1  82 ASN HD21 H  -7.110 32.698  -6.076 1.00 . A A .  75 ASN HD21 1 1 
       16 61859 1 1  82 ASN HD22 H  -6.037 33.380  -4.952 1.00 . A A .  75 ASN HD22 1 1 
       16 61860 1 1  82 ASN N    N  -6.337 29.301  -4.539 1.00 . A A .  75 ASN N    1 1 
       16 61861 1 1  82 ASN ND2  N  -6.276 32.653  -5.564 1.00 . A A .  75 ASN ND2  1 1 
       16 61862 1 1  82 ASN O    O  -3.606 28.981  -5.219 1.00 . A A .  75 ASN O    1 1 
       16 61863 1 1  82 ASN OD1  O  -4.448 31.570  -5.063 1.00 . A A .  75 ASN OD1  1 1 
       16 61864 1 1  83 GLY C    C  -2.672 26.121  -5.683 1.00 . A A .  76 GLY C    1 1 
       16 61865 1 1  83 GLY CA   C  -2.972 26.959  -6.916 1.00 . A A .  76 GLY CA   1 1 
       16 61866 1 1  83 GLY H    H  -5.045 27.336  -7.339 1.00 . A A .  76 GLY H    1 1 
       16 61867 1 1  83 GLY HA2  H  -2.974 26.319  -7.787 1.00 . A A .  76 GLY HA2  1 1 
       16 61868 1 1  83 GLY HA3  H  -2.207 27.711  -7.031 1.00 . A A .  76 GLY HA3  1 1 
       16 61869 1 1  83 GLY N    N  -4.299 27.614  -6.779 1.00 . A A .  76 GLY N    1 1 
       16 61870 1 1  83 GLY O    O  -1.530 25.979  -5.292 1.00 . A A .  76 GLY O    1 1 
       16 61871 1 1  84 ASP C    C  -2.717 23.408  -4.356 1.00 . A A .  77 ASP C    1 1 
       16 61872 1 1  84 ASP CA   C  -3.359 24.707  -3.871 1.00 . A A .  77 ASP CA   1 1 
       16 61873 1 1  84 ASP CB   C  -4.631 24.408  -3.077 1.00 . A A .  77 ASP CB   1 1 
       16 61874 1 1  84 ASP CG   C  -4.254 23.803  -1.722 1.00 . A A .  77 ASP CG   1 1 
       16 61875 1 1  84 ASP H    H  -4.601 25.643  -5.390 1.00 . A A .  77 ASP H    1 1 
       16 61876 1 1  84 ASP HA   H  -2.656 25.234  -3.239 1.00 . A A .  77 ASP HA   1 1 
       16 61877 1 1  84 ASP HB2  H  -5.175 25.326  -2.918 1.00 . A A .  77 ASP HB2  1 1 
       16 61878 1 1  84 ASP HB3  H  -5.244 23.709  -3.622 1.00 . A A .  77 ASP HB3  1 1 
       16 61879 1 1  84 ASP N    N  -3.667 25.542  -5.064 1.00 . A A .  77 ASP N    1 1 
       16 61880 1 1  84 ASP O    O  -1.920 23.414  -5.275 1.00 . A A .  77 ASP O    1 1 
       16 61881 1 1  84 ASP OD1  O  -3.107 23.416  -1.567 1.00 . A A .  77 ASP OD1  1 1 
       16 61882 1 1  84 ASP OD2  O  -5.118 23.736  -0.864 1.00 . A A .  77 ASP OD2  1 1 
       16 61883 1 1  85 THR C    C  -3.480 19.881  -4.143 1.00 . A A .  78 THR C    1 1 
       16 61884 1 1  85 THR CA   C  -2.449 20.998  -4.212 1.00 . A A .  78 THR CA   1 1 
       16 61885 1 1  85 THR CB   C  -1.267 20.635  -3.317 1.00 . A A .  78 THR CB   1 1 
       16 61886 1 1  85 THR CG2  C  -0.577 19.397  -3.891 1.00 . A A .  78 THR CG2  1 1 
       16 61887 1 1  85 THR H    H  -3.704 22.305  -3.035 1.00 . A A .  78 THR H    1 1 
       16 61888 1 1  85 THR HA   H  -2.104 21.087  -5.226 1.00 . A A .  78 THR HA   1 1 
       16 61889 1 1  85 THR HB   H  -1.618 20.419  -2.320 1.00 . A A .  78 THR HB   1 1 
       16 61890 1 1  85 THR HG1  H  -0.184 21.935  -2.357 1.00 . A A .  78 THR HG1  1 1 
       16 61891 1 1  85 THR HG21 H  -1.256 18.557  -3.852 1.00 . A A .  78 THR HG21 1 1 
       16 61892 1 1  85 THR HG22 H   0.307 19.175  -3.313 1.00 . A A .  78 THR HG22 1 1 
       16 61893 1 1  85 THR HG23 H  -0.300 19.585  -4.918 1.00 . A A .  78 THR HG23 1 1 
       16 61894 1 1  85 THR N    N  -3.054 22.293  -3.765 1.00 . A A .  78 THR N    1 1 
       16 61895 1 1  85 THR O    O  -3.541 19.138  -3.185 1.00 . A A .  78 THR O    1 1 
       16 61896 1 1  85 THR OG1  O  -0.351 21.721  -3.277 1.00 . A A .  78 THR OG1  1 1 
       16 61897 1 1  86 MET C    C  -4.752 17.487  -5.996 1.00 . A A .  79 MET C    1 1 
       16 61898 1 1  86 MET CA   C  -5.303 18.651  -5.179 1.00 . A A .  79 MET CA   1 1 
       16 61899 1 1  86 MET CB   C  -6.598 19.150  -5.817 1.00 . A A .  79 MET CB   1 1 
       16 61900 1 1  86 MET CE   C  -9.849 20.733  -4.097 1.00 . A A .  79 MET CE   1 1 
       16 61901 1 1  86 MET CG   C  -7.310 20.107  -4.862 1.00 . A A .  79 MET CG   1 1 
       16 61902 1 1  86 MET H    H  -4.194 20.344  -5.935 1.00 . A A .  79 MET H    1 1 
       16 61903 1 1  86 MET HA   H  -5.504 18.316  -4.170 1.00 . A A .  79 MET HA   1 1 
       16 61904 1 1  86 MET HB2  H  -6.371 19.662  -6.740 1.00 . A A .  79 MET HB2  1 1 
       16 61905 1 1  86 MET HB3  H  -7.242 18.309  -6.016 1.00 . A A .  79 MET HB3  1 1 
       16 61906 1 1  86 MET HE1  H -10.072 19.730  -3.760 1.00 . A A .  79 MET HE1  1 1 
       16 61907 1 1  86 MET HE2  H -10.769 21.258  -4.291 1.00 . A A .  79 MET HE2  1 1 
       16 61908 1 1  86 MET HE3  H  -9.291 21.259  -3.334 1.00 . A A .  79 MET HE3  1 1 
       16 61909 1 1  86 MET HG2  H  -7.519 19.597  -3.934 1.00 . A A .  79 MET HG2  1 1 
       16 61910 1 1  86 MET HG3  H  -6.681 20.962  -4.672 1.00 . A A .  79 MET HG3  1 1 
       16 61911 1 1  86 MET N    N  -4.280 19.741  -5.165 1.00 . A A .  79 MET N    1 1 
       16 61912 1 1  86 MET O    O  -4.077 17.681  -6.988 1.00 . A A .  79 MET O    1 1 
       16 61913 1 1  86 MET SD   S  -8.865 20.654  -5.614 1.00 . A A .  79 MET SD   1 1 
       16 61914 1 1  87 GLU C    C  -5.627 14.162  -6.735 1.00 . A A .  80 GLU C    1 1 
       16 61915 1 1  87 GLU CA   C  -4.483 15.081  -6.293 1.00 . A A .  80 GLU CA   1 1 
       16 61916 1 1  87 GLU CB   C  -3.574 14.298  -5.320 1.00 . A A .  80 GLU CB   1 1 
       16 61917 1 1  87 GLU CD   C  -1.700 12.632  -5.256 1.00 . A A .  80 GLU CD   1 1 
       16 61918 1 1  87 GLU CG   C  -2.341 13.768  -6.058 1.00 . A A .  80 GLU CG   1 1 
       16 61919 1 1  87 GLU H    H  -5.531 16.158  -4.757 1.00 . A A .  80 GLU H    1 1 
       16 61920 1 1  87 GLU HA   H  -3.915 15.385  -7.162 1.00 . A A .  80 GLU HA   1 1 
       16 61921 1 1  87 GLU HB2  H  -3.257 14.956  -4.524 1.00 . A A .  80 GLU HB2  1 1 
       16 61922 1 1  87 GLU HB3  H  -4.127 13.461  -4.895 1.00 . A A .  80 GLU HB3  1 1 
       16 61923 1 1  87 GLU HG2  H  -2.643 13.405  -7.025 1.00 . A A .  80 GLU HG2  1 1 
       16 61924 1 1  87 GLU HG3  H  -1.626 14.568  -6.182 1.00 . A A .  80 GLU HG3  1 1 
       16 61925 1 1  87 GLU N    N  -5.010 16.279  -5.571 1.00 . A A .  80 GLU N    1 1 
       16 61926 1 1  87 GLU O    O  -6.541 13.887  -5.982 1.00 . A A .  80 GLU O    1 1 
       16 61927 1 1  87 GLU OE1  O  -1.976 11.485  -5.567 1.00 . A A .  80 GLU OE1  1 1 
       16 61928 1 1  87 GLU OE2  O  -0.945 12.929  -4.346 1.00 . A A .  80 GLU OE2  1 1 
       16 61929 1 1  88 TYR C    C  -6.413 11.404  -7.554 1.00 . A A .  81 TYR C    1 1 
       16 61930 1 1  88 TYR CA   C  -6.605 12.684  -8.370 1.00 . A A .  81 TYR CA   1 1 
       16 61931 1 1  88 TYR CB   C  -6.460 12.429  -9.883 1.00 . A A .  81 TYR CB   1 1 
       16 61932 1 1  88 TYR CD1  C  -5.810 10.172 -10.829 1.00 . A A .  81 TYR CD1  1 1 
       16 61933 1 1  88 TYR CD2  C  -4.102 11.528  -9.770 1.00 . A A .  81 TYR CD2  1 1 
       16 61934 1 1  88 TYR CE1  C  -4.861  9.178 -11.091 1.00 . A A .  81 TYR CE1  1 1 
       16 61935 1 1  88 TYR CE2  C  -3.152 10.533 -10.032 1.00 . A A .  81 TYR CE2  1 1 
       16 61936 1 1  88 TYR CG   C  -5.432 11.349 -10.168 1.00 . A A .  81 TYR CG   1 1 
       16 61937 1 1  88 TYR CZ   C  -3.532  9.358 -10.693 1.00 . A A .  81 TYR CZ   1 1 
       16 61938 1 1  88 TYR H    H  -4.781 13.837  -8.511 1.00 . A A .  81 TYR H    1 1 
       16 61939 1 1  88 TYR HA   H  -7.590 13.089  -8.153 1.00 . A A .  81 TYR HA   1 1 
       16 61940 1 1  88 TYR HB2  H  -7.412 12.131 -10.280 1.00 . A A .  81 TYR HB2  1 1 
       16 61941 1 1  88 TYR HB3  H  -6.148 13.346 -10.365 1.00 . A A .  81 TYR HB3  1 1 
       16 61942 1 1  88 TYR HD1  H  -6.835 10.032 -11.136 1.00 . A A .  81 TYR HD1  1 1 
       16 61943 1 1  88 TYR HD2  H  -3.809 12.433  -9.260 1.00 . A A .  81 TYR HD2  1 1 
       16 61944 1 1  88 TYR HE1  H  -5.154  8.272 -11.600 1.00 . A A .  81 TYR HE1  1 1 
       16 61945 1 1  88 TYR HE2  H  -2.126 10.671  -9.725 1.00 . A A .  81 TYR HE2  1 1 
       16 61946 1 1  88 TYR HH   H  -1.731  8.724 -10.723 1.00 . A A .  81 TYR HH   1 1 
       16 61947 1 1  88 TYR N    N  -5.552 13.637  -7.926 1.00 . A A .  81 TYR N    1 1 
       16 61948 1 1  88 TYR O    O  -5.419 10.717  -7.680 1.00 . A A .  81 TYR O    1 1 
       16 61949 1 1  88 TYR OH   O  -2.596  8.377 -10.951 1.00 . A A .  81 TYR OH   1 1 
       16 61950 1 1  89 ARG C    C  -8.337  8.932  -5.990 1.00 . A A .  82 ARG C    1 1 
       16 61951 1 1  89 ARG CA   C  -7.178  9.911  -5.795 1.00 . A A .  82 ARG CA   1 1 
       16 61952 1 1  89 ARG CB   C  -7.162 10.393  -4.345 1.00 . A A .  82 ARG CB   1 1 
       16 61953 1 1  89 ARG CD   C  -4.887  9.889  -3.502 1.00 . A A .  82 ARG CD   1 1 
       16 61954 1 1  89 ARG CG   C  -6.338  9.436  -3.473 1.00 . A A .  82 ARG CG   1 1 
       16 61955 1 1  89 ARG CZ   C  -2.745  8.822  -3.116 1.00 . A A .  82 ARG CZ   1 1 
       16 61956 1 1  89 ARG H    H  -8.098 11.707  -6.551 1.00 . A A .  82 ARG H    1 1 
       16 61957 1 1  89 ARG HA   H  -6.245  9.405  -6.005 1.00 . A A .  82 ARG HA   1 1 
       16 61958 1 1  89 ARG HB2  H  -6.732 11.385  -4.314 1.00 . A A .  82 ARG HB2  1 1 
       16 61959 1 1  89 ARG HB3  H  -8.158 10.438  -3.967 1.00 . A A .  82 ARG HB3  1 1 
       16 61960 1 1  89 ARG HD2  H  -4.583 10.029  -4.525 1.00 . A A .  82 ARG HD2  1 1 
       16 61961 1 1  89 ARG HD3  H  -4.811 10.823  -2.989 1.00 . A A .  82 ARG HD3  1 1 
       16 61962 1 1  89 ARG HE   H  -4.408  8.240  -2.200 1.00 . A A .  82 ARG HE   1 1 
       16 61963 1 1  89 ARG HG2  H  -6.714  9.462  -2.462 1.00 . A A .  82 ARG HG2  1 1 
       16 61964 1 1  89 ARG HG3  H  -6.409  8.428  -3.857 1.00 . A A .  82 ARG HG3  1 1 
       16 61965 1 1  89 ARG HH11 H  -2.385  7.286  -1.883 1.00 . A A .  82 ARG HH11 1 1 
       16 61966 1 1  89 ARG HH12 H  -1.011  7.893  -2.747 1.00 . A A .  82 ARG HH12 1 1 
       16 61967 1 1  89 ARG HH21 H  -2.806 10.347  -4.411 1.00 . A A .  82 ARG HH21 1 1 
       16 61968 1 1  89 ARG HH22 H  -1.250  9.624  -4.178 1.00 . A A .  82 ARG HH22 1 1 
       16 61969 1 1  89 ARG N    N  -7.329 11.111  -6.671 1.00 . A A .  82 ARG N    1 1 
       16 61970 1 1  89 ARG NE   N  -4.020  8.872  -2.841 1.00 . A A .  82 ARG NE   1 1 
       16 61971 1 1  89 ARG NH1  N  -1.988  7.931  -2.537 1.00 . A A .  82 ARG NH1  1 1 
       16 61972 1 1  89 ARG NH2  N  -2.227  9.664  -3.968 1.00 . A A .  82 ARG NH2  1 1 
       16 61973 1 1  89 ARG O    O  -9.471  9.316  -6.198 1.00 . A A .  82 ARG O    1 1 
       16 61974 1 1  90 LYS C    C  -9.826  6.510  -4.705 1.00 . A A .  83 LYS C    1 1 
       16 61975 1 1  90 LYS CA   C  -9.105  6.638  -6.036 1.00 . A A .  83 LYS CA   1 1 
       16 61976 1 1  90 LYS CB   C  -8.470  5.275  -6.406 1.00 . A A .  83 LYS CB   1 1 
       16 61977 1 1  90 LYS CD   C  -8.484  5.853  -8.899 1.00 . A A .  83 LYS CD   1 1 
       16 61978 1 1  90 LYS CE   C  -7.043  6.315  -8.705 1.00 . A A .  83 LYS CE   1 1 
       16 61979 1 1  90 LYS CG   C  -8.868  4.813  -7.826 1.00 . A A .  83 LYS CG   1 1 
       16 61980 1 1  90 LYS H    H  -7.132  7.395  -5.711 1.00 . A A .  83 LYS H    1 1 
       16 61981 1 1  90 LYS HA   H  -9.809  6.940  -6.781 1.00 . A A .  83 LYS HA   1 1 
       16 61982 1 1  90 LYS HB2  H  -7.405  5.359  -6.341 1.00 . A A .  83 LYS HB2  1 1 
       16 61983 1 1  90 LYS HB3  H  -8.798  4.523  -5.701 1.00 . A A .  83 LYS HB3  1 1 
       16 61984 1 1  90 LYS HD2  H  -8.582  5.405  -9.876 1.00 . A A .  83 LYS HD2  1 1 
       16 61985 1 1  90 LYS HD3  H  -9.136  6.705  -8.835 1.00 . A A .  83 LYS HD3  1 1 
       16 61986 1 1  90 LYS HE2  H  -6.693  6.786  -9.612 1.00 . A A .  83 LYS HE2  1 1 
       16 61987 1 1  90 LYS HE3  H  -7.009  7.026  -7.897 1.00 . A A .  83 LYS HE3  1 1 
       16 61988 1 1  90 LYS HG2  H  -8.362  3.884  -8.044 1.00 . A A .  83 LYS HG2  1 1 
       16 61989 1 1  90 LYS HG3  H  -9.936  4.643  -7.854 1.00 . A A .  83 LYS HG3  1 1 
       16 61990 1 1  90 LYS HZ1  H  -6.684  4.496  -7.757 1.00 . A A .  83 LYS HZ1  1 1 
       16 61991 1 1  90 LYS HZ2  H  -5.307  5.479  -7.914 1.00 . A A .  83 LYS HZ2  1 1 
       16 61992 1 1  90 LYS HZ3  H  -5.922  4.650  -9.264 1.00 . A A .  83 LYS HZ3  1 1 
       16 61993 1 1  90 LYS N    N  -8.048  7.667  -5.894 1.00 . A A .  83 LYS N    1 1 
       16 61994 1 1  90 LYS NZ   N  -6.174  5.147  -8.386 1.00 . A A .  83 LYS NZ   1 1 
       16 61995 1 1  90 LYS O    O  -9.242  6.165  -3.697 1.00 . A A .  83 LYS O    1 1 
       16 61996 1 1  91 LYS C    C -11.597  5.209  -2.911 1.00 . A A .  84 LYS C    1 1 
       16 61997 1 1  91 LYS CA   C -11.867  6.607  -3.464 1.00 . A A .  84 LYS CA   1 1 
       16 61998 1 1  91 LYS CB   C -13.338  6.749  -3.851 1.00 . A A .  84 LYS CB   1 1 
       16 61999 1 1  91 LYS CD   C -13.471  9.221  -3.412 1.00 . A A .  84 LYS CD   1 1 
       16 62000 1 1  91 LYS CE   C -14.629 10.213  -3.331 1.00 . A A .  84 LYS CE   1 1 
       16 62001 1 1  91 LYS CG   C -14.000  7.831  -3.039 1.00 . A A .  84 LYS CG   1 1 
       16 62002 1 1  91 LYS H    H -11.551  6.996  -5.527 1.00 . A A .  84 LYS H    1 1 
       16 62003 1 1  91 LYS HA   H -11.581  7.362  -2.749 1.00 . A A .  84 LYS HA   1 1 
       16 62004 1 1  91 LYS HB2  H -13.416  6.996  -4.904 1.00 . A A .  84 LYS HB2  1 1 
       16 62005 1 1  91 LYS HB3  H -13.860  5.831  -3.674 1.00 . A A .  84 LYS HB3  1 1 
       16 62006 1 1  91 LYS HD2  H -12.688  9.515  -2.726 1.00 . A A .  84 LYS HD2  1 1 
       16 62007 1 1  91 LYS HD3  H -13.087  9.209  -4.420 1.00 . A A .  84 LYS HD3  1 1 
       16 62008 1 1  91 LYS HE2  H -14.268 11.224  -3.413 1.00 . A A .  84 LYS HE2  1 1 
       16 62009 1 1  91 LYS HE3  H -15.303  9.998  -4.137 1.00 . A A .  84 LYS HE3  1 1 
       16 62010 1 1  91 LYS HG2  H -15.032  7.775  -3.254 1.00 . A A .  84 LYS HG2  1 1 
       16 62011 1 1  91 LYS HG3  H -13.834  7.648  -1.991 1.00 . A A .  84 LYS HG3  1 1 
       16 62012 1 1  91 LYS HZ1  H -14.728  9.531  -1.365 1.00 . A A .  84 LYS HZ1  1 1 
       16 62013 1 1  91 LYS HZ2  H -16.215  9.497  -2.186 1.00 . A A .  84 LYS HZ2  1 1 
       16 62014 1 1  91 LYS HZ3  H -15.576 10.973  -1.640 1.00 . A A .  84 LYS HZ3  1 1 
       16 62015 1 1  91 LYS N    N -11.092  6.749  -4.703 1.00 . A A .  84 LYS N    1 1 
       16 62016 1 1  91 LYS NZ   N -15.340 10.041  -2.032 1.00 . A A .  84 LYS NZ   1 1 
       16 62017 1 1  91 LYS O    O -11.416  5.003  -1.727 1.00 . A A .  84 LYS O    1 1 
       16 62018 1 1  92 GLN C    C  -9.967  2.406  -3.975 1.00 . A A .  85 GLN C    1 1 
       16 62019 1 1  92 GLN CA   C -11.316  2.841  -3.411 1.00 . A A .  85 GLN CA   1 1 
       16 62020 1 1  92 GLN CB   C -12.427  1.954  -3.999 1.00 . A A .  85 GLN CB   1 1 
       16 62021 1 1  92 GLN CD   C -13.196  0.788  -1.920 1.00 . A A .  85 GLN CD   1 1 
       16 62022 1 1  92 GLN CG   C -12.470  0.616  -3.257 1.00 . A A .  85 GLN CG   1 1 
       16 62023 1 1  92 GLN H    H -11.723  4.481  -4.744 1.00 . A A .  85 GLN H    1 1 
       16 62024 1 1  92 GLN HA   H -11.304  2.737  -2.339 1.00 . A A .  85 GLN HA   1 1 
       16 62025 1 1  92 GLN HB2  H -13.371  2.452  -3.896 1.00 . A A .  85 GLN HB2  1 1 
       16 62026 1 1  92 GLN HB3  H -12.236  1.776  -5.047 1.00 . A A .  85 GLN HB3  1 1 
       16 62027 1 1  92 GLN HE21 H -11.520  0.851  -0.857 1.00 . A A .  85 GLN HE21 1 1 
       16 62028 1 1  92 GLN HE22 H -12.954  1.000   0.039 1.00 . A A .  85 GLN HE22 1 1 
       16 62029 1 1  92 GLN HG2  H -12.991 -0.114  -3.860 1.00 . A A .  85 GLN HG2  1 1 
       16 62030 1 1  92 GLN HG3  H -11.464  0.279  -3.074 1.00 . A A .  85 GLN HG3  1 1 
       16 62031 1 1  92 GLN N    N -11.572  4.256  -3.798 1.00 . A A .  85 GLN N    1 1 
       16 62032 1 1  92 GLN NE2  N -12.499  0.887  -0.821 1.00 . A A .  85 GLN NE2  1 1 
       16 62033 1 1  92 GLN O    O  -8.968  3.084  -3.840 1.00 . A A .  85 GLN O    1 1 
       16 62034 1 1  92 GLN OE1  O -14.409  0.832  -1.876 1.00 . A A .  85 GLN OE1  1 1 
       16 62035 1 1  93 ARG C    C  -8.988 -0.353  -6.193 1.00 . A A .  86 ARG C    1 1 
       16 62036 1 1  93 ARG CA   C  -8.675  0.771  -5.203 1.00 . A A .  86 ARG CA   1 1 
       16 62037 1 1  93 ARG CB   C  -7.768  0.235  -4.091 1.00 . A A .  86 ARG CB   1 1 
       16 62038 1 1  93 ARG CD   C  -5.566  1.256  -4.841 1.00 . A A .  86 ARG CD   1 1 
       16 62039 1 1  93 ARG CG   C  -6.363 -0.050  -4.650 1.00 . A A .  86 ARG CG   1 1 
       16 62040 1 1  93 ARG CZ   C  -5.424  1.235  -7.260 1.00 . A A .  86 ARG CZ   1 1 
       16 62041 1 1  93 ARG H    H -10.777  0.765  -4.698 1.00 . A A .  86 ARG H    1 1 
       16 62042 1 1  93 ARG HA   H  -8.177  1.575  -5.720 1.00 . A A .  86 ARG HA   1 1 
       16 62043 1 1  93 ARG HB2  H  -7.709  0.960  -3.294 1.00 . A A .  86 ARG HB2  1 1 
       16 62044 1 1  93 ARG HB3  H  -8.187 -0.682  -3.704 1.00 . A A .  86 ARG HB3  1 1 
       16 62045 1 1  93 ARG HD2  H  -5.833  1.971  -4.079 1.00 . A A .  86 ARG HD2  1 1 
       16 62046 1 1  93 ARG HD3  H  -4.509  1.042  -4.772 1.00 . A A .  86 ARG HD3  1 1 
       16 62047 1 1  93 ARG HE   H  -6.379  2.659  -6.259 1.00 . A A .  86 ARG HE   1 1 
       16 62048 1 1  93 ARG HG2  H  -5.833 -0.693  -3.962 1.00 . A A .  86 ARG HG2  1 1 
       16 62049 1 1  93 ARG HG3  H  -6.455 -0.551  -5.602 1.00 . A A .  86 ARG HG3  1 1 
       16 62050 1 1  93 ARG HH11 H  -6.211  2.585  -8.511 1.00 . A A .  86 ARG HH11 1 1 
       16 62051 1 1  93 ARG HH12 H  -5.347  1.284  -9.260 1.00 . A A .  86 ARG HH12 1 1 
       16 62052 1 1  93 ARG HH21 H  -4.537 -0.254  -6.260 1.00 . A A .  86 ARG HH21 1 1 
       16 62053 1 1  93 ARG HH22 H  -4.400 -0.324  -7.985 1.00 . A A .  86 ARG HH22 1 1 
       16 62054 1 1  93 ARG N    N  -9.944  1.279  -4.611 1.00 . A A .  86 ARG N    1 1 
       16 62055 1 1  93 ARG NE   N  -5.860  1.832  -6.184 1.00 . A A .  86 ARG NE   1 1 
       16 62056 1 1  93 ARG NH1  N  -5.681  1.741  -8.435 1.00 . A A .  86 ARG NH1  1 1 
       16 62057 1 1  93 ARG NH2  N  -4.733  0.133  -7.161 1.00 . A A .  86 ARG NH2  1 1 
       16 62058 1 1  93 ARG O    O  -9.024 -1.496  -5.770 1.00 . A A .  86 ARG O    1 1 
       16 62059 1 1  93 ARG OXT  O  -9.187 -0.051  -7.359 1.00 . A A .  86 ARG OXT  1 1 
       16 62060 2 2   2 MET C    C  21.514 20.329 -15.773 1.00 . B B .   1 MET C    1 1 
       16 62061 2 2   2 MET CA   C  21.580 18.897 -15.367 1.00 . B B .   1 MET CA   1 1 
       16 62062 2 2   2 MET CB   C  20.331 18.605 -14.496 1.00 . B B .   1 MET CB   1 1 
       16 62063 2 2   2 MET CE   C  19.442 14.734 -14.276 1.00 . B B .   1 MET CE   1 1 
       16 62064 2 2   2 MET CG   C  19.607 17.361 -14.989 1.00 . B B .   1 MET CG   1 1 
       16 62065 2 2   2 MET H    H  23.644 18.636 -15.250 1.00 . B B .   1 MET H    1 1 
       16 62066 2 2   2 MET HA   H  21.557 18.312 -16.265 1.00 . B B .   1 MET HA   1 1 
       16 62067 2 2   2 MET HB2  H  20.632 18.460 -13.471 1.00 . B B .   1 MET HB2  1 1 
       16 62068 2 2   2 MET HB3  H  19.640 19.446 -14.554 1.00 . B B .   1 MET HB3  1 1 
       16 62069 2 2   2 MET HE1  H  19.915 13.787 -14.057 1.00 . B B .   1 MET HE1  1 1 
       16 62070 2 2   2 MET HE2  H  18.721 14.599 -15.066 1.00 . B B .   1 MET HE2  1 1 
       16 62071 2 2   2 MET HE3  H  18.941 15.106 -13.393 1.00 . B B .   1 MET HE3  1 1 
       16 62072 2 2   2 MET HG2  H  18.708 17.217 -14.405 1.00 . B B .   1 MET HG2  1 1 
       16 62073 2 2   2 MET HG3  H  19.344 17.503 -16.030 1.00 . B B .   1 MET HG3  1 1 
       16 62074 2 2   2 MET N    N  22.833 18.636 -14.600 1.00 . B B .   1 MET N    1 1 
       16 62075 2 2   2 MET O    O  22.009 21.220 -15.111 1.00 . B B .   1 MET O    1 1 
       16 62076 2 2   2 MET SD   S  20.699 15.927 -14.800 1.00 . B B .   1 MET SD   1 1 
       16 62077 2 2   3 ARG C    C  19.189 22.170 -16.825 1.00 . B B .   2 ARG C    1 1 
       16 62078 2 2   3 ARG CA   C  20.580 21.873 -17.298 1.00 . B B .   2 ARG CA   1 1 
       16 62079 2 2   3 ARG CB   C  20.684 21.876 -18.796 1.00 . B B .   2 ARG CB   1 1 
       16 62080 2 2   3 ARG CD   C  18.662 23.007 -19.745 1.00 . B B .   2 ARG CD   1 1 
       16 62081 2 2   3 ARG CG   C  20.128 23.184 -19.359 1.00 . B B .   2 ARG CG   1 1 
       16 62082 2 2   3 ARG CZ   C  18.479 25.440 -20.065 1.00 . B B .   2 ARG CZ   1 1 
       16 62083 2 2   3 ARG H    H  20.374 19.818 -17.311 1.00 . B B .   2 ARG H    1 1 
       16 62084 2 2   3 ARG HA   H  21.275 22.561 -16.861 1.00 . B B .   2 ARG HA   1 1 
       16 62085 2 2   3 ARG HB2  H  21.716 21.779 -19.061 1.00 . B B .   2 ARG HB2  1 1 
       16 62086 2 2   3 ARG HB3  H  20.138 21.033 -19.192 1.00 . B B .   2 ARG HB3  1 1 
       16 62087 2 2   3 ARG HD2  H  18.622 22.596 -20.713 1.00 . B B .   2 ARG HD2  1 1 
       16 62088 2 2   3 ARG HD3  H  18.185 22.322 -19.069 1.00 . B B .   2 ARG HD3  1 1 
       16 62089 2 2   3 ARG HE   H  17.027 24.331 -19.314 1.00 . B B .   2 ARG HE   1 1 
       16 62090 2 2   3 ARG HG2  H  20.211 23.970 -18.629 1.00 . B B .   2 ARG HG2  1 1 
       16 62091 2 2   3 ARG HG3  H  20.702 23.441 -20.230 1.00 . B B .   2 ARG HG3  1 1 
       16 62092 2 2   3 ARG HH11 H  16.955 26.542 -19.394 1.00 . B B .   2 ARG HH11 1 1 
       16 62093 2 2   3 ARG HH12 H  18.253 27.427 -20.119 1.00 . B B .   2 ARG HH12 1 1 
       16 62094 2 2   3 ARG HH21 H  20.056 24.618 -20.967 1.00 . B B .   2 ARG HH21 1 1 
       16 62095 2 2   3 ARG HH22 H  20.006 26.340 -20.985 1.00 . B B .   2 ARG HH22 1 1 
       16 62096 2 2   3 ARG N    N  20.814 20.549 -16.833 1.00 . B B .   2 ARG N    1 1 
       16 62097 2 2   3 ARG NE   N  17.928 24.313 -19.690 1.00 . B B .   2 ARG NE   1 1 
       16 62098 2 2   3 ARG NH1  N  17.846 26.557 -19.842 1.00 . B B .   2 ARG NH1  1 1 
       16 62099 2 2   3 ARG NH2  N  19.600 25.464 -20.725 1.00 . B B .   2 ARG NH2  1 1 
       16 62100 2 2   3 ARG O    O  18.469 21.272 -16.448 1.00 . B B .   2 ARG O    1 1 
       16 62101 2 2   4 GLU C    C  16.548 24.247 -17.367 1.00 . B B .   3 GLU C    1 1 
       16 62102 2 2   4 GLU CA   C  17.461 23.738 -16.280 1.00 . B B .   3 GLU CA   1 1 
       16 62103 2 2   4 GLU CB   C  17.609 24.760 -15.173 1.00 . B B .   3 GLU CB   1 1 
       16 62104 2 2   4 GLU CD   C  18.062 24.761 -12.694 1.00 . B B .   3 GLU CD   1 1 
       16 62105 2 2   4 GLU CG   C  18.446 24.134 -14.039 1.00 . B B .   3 GLU CG   1 1 
       16 62106 2 2   4 GLU H    H  19.414 24.078 -17.089 1.00 . B B .   3 GLU H    1 1 
       16 62107 2 2   4 GLU HA   H  17.008 22.865 -15.862 1.00 . B B .   3 GLU HA   1 1 
       16 62108 2 2   4 GLU HB2  H  18.105 25.643 -15.556 1.00 . B B .   3 GLU HB2  1 1 
       16 62109 2 2   4 GLU HB3  H  16.634 25.019 -14.809 1.00 . B B .   3 GLU HB3  1 1 
       16 62110 2 2   4 GLU HG2  H  18.271 23.058 -14.001 1.00 . B B .   3 GLU HG2  1 1 
       16 62111 2 2   4 GLU HG3  H  19.492 24.314 -14.230 1.00 . B B .   3 GLU HG3  1 1 
       16 62112 2 2   4 GLU N    N  18.809 23.392 -16.795 1.00 . B B .   3 GLU N    1 1 
       16 62113 2 2   4 GLU O    O  16.667 25.351 -17.857 1.00 . B B .   3 GLU O    1 1 
       16 62114 2 2   4 GLU OE1  O  17.760 25.943 -12.679 1.00 . B B .   3 GLU OE1  1 1 
       16 62115 2 2   4 GLU OE2  O  18.079 24.048 -11.704 1.00 . B B .   3 GLU OE2  1 1 
       16 62116 2 2   5 TYR C    C  13.338 24.248 -18.140 1.00 . B B .   4 TYR C    1 1 
       16 62117 2 2   5 TYR CA   C  14.649 23.771 -18.795 1.00 . B B .   4 TYR CA   1 1 
       16 62118 2 2   5 TYR CB   C  14.396 22.499 -19.640 1.00 . B B .   4 TYR CB   1 1 
       16 62119 2 2   5 TYR CD1  C  13.116 22.488 -21.822 1.00 . B B .   4 TYR CD1  1 1 
       16 62120 2 2   5 TYR CD2  C  15.330 23.471 -21.775 1.00 . B B .   4 TYR CD2  1 1 
       16 62121 2 2   5 TYR CE1  C  13.015 22.794 -23.183 1.00 . B B .   4 TYR CE1  1 1 
       16 62122 2 2   5 TYR CE2  C  15.224 23.776 -23.132 1.00 . B B .   4 TYR CE2  1 1 
       16 62123 2 2   5 TYR CG   C  14.277 22.829 -21.115 1.00 . B B .   4 TYR CG   1 1 
       16 62124 2 2   5 TYR CZ   C  14.066 23.439 -23.838 1.00 . B B .   4 TYR CZ   1 1 
       16 62125 2 2   5 TYR H    H  15.585 22.545 -17.312 1.00 . B B .   4 TYR H    1 1 
       16 62126 2 2   5 TYR HA   H  15.050 24.563 -19.422 1.00 . B B .   4 TYR HA   1 1 
       16 62127 2 2   5 TYR HB2  H  15.222 21.818 -19.502 1.00 . B B .   4 TYR HB2  1 1 
       16 62128 2 2   5 TYR HB3  H  13.489 22.016 -19.307 1.00 . B B .   4 TYR HB3  1 1 
       16 62129 2 2   5 TYR HD1  H  12.300 21.992 -21.318 1.00 . B B .   4 TYR HD1  1 1 
       16 62130 2 2   5 TYR HD2  H  16.225 23.731 -21.237 1.00 . B B .   4 TYR HD2  1 1 
       16 62131 2 2   5 TYR HE1  H  12.122 22.539 -23.725 1.00 . B B .   4 TYR HE1  1 1 
       16 62132 2 2   5 TYR HE2  H  16.034 24.273 -23.633 1.00 . B B .   4 TYR HE2  1 1 
       16 62133 2 2   5 TYR HH   H  13.305 23.155 -25.565 1.00 . B B .   4 TYR HH   1 1 
       16 62134 2 2   5 TYR N    N  15.625 23.414 -17.738 1.00 . B B .   4 TYR N    1 1 
       16 62135 2 2   5 TYR O    O  12.477 23.450 -17.783 1.00 . B B .   4 TYR O    1 1 
       16 62136 2 2   5 TYR OH   O  13.963 23.739 -25.181 1.00 . B B .   4 TYR OH   1 1 
       16 62137 2 2   6 LYS C    C  11.202 26.743 -18.667 1.00 . B B .   5 LYS C    1 1 
       16 62138 2 2   6 LYS CA   C  11.904 26.111 -17.472 1.00 . B B .   5 LYS CA   1 1 
       16 62139 2 2   6 LYS CB   C  12.239 27.194 -16.441 1.00 . B B .   5 LYS CB   1 1 
       16 62140 2 2   6 LYS CD   C  13.854 25.713 -15.143 1.00 . B B .   5 LYS CD   1 1 
       16 62141 2 2   6 LYS CE   C  13.538 24.202 -15.158 1.00 . B B .   5 LYS CE   1 1 
       16 62142 2 2   6 LYS CG   C  12.555 26.567 -15.076 1.00 . B B .   5 LYS CG   1 1 
       16 62143 2 2   6 LYS H    H  13.853 26.163 -18.359 1.00 . B B .   5 LYS H    1 1 
       16 62144 2 2   6 LYS HA   H  11.288 25.337 -17.035 1.00 . B B .   5 LYS HA   1 1 
       16 62145 2 2   6 LYS HB2  H  13.097 27.751 -16.777 1.00 . B B .   5 LYS HB2  1 1 
       16 62146 2 2   6 LYS HB3  H  11.400 27.862 -16.338 1.00 . B B .   5 LYS HB3  1 1 
       16 62147 2 2   6 LYS HD2  H  14.415 25.967 -16.030 1.00 . B B .   5 LYS HD2  1 1 
       16 62148 2 2   6 LYS HD3  H  14.464 25.929 -14.276 1.00 . B B .   5 LYS HD3  1 1 
       16 62149 2 2   6 LYS HE2  H  12.553 24.030 -15.560 1.00 . B B .   5 LYS HE2  1 1 
       16 62150 2 2   6 LYS HE3  H  14.267 23.688 -15.768 1.00 . B B .   5 LYS HE3  1 1 
       16 62151 2 2   6 LYS HG2  H  12.695 27.367 -14.367 1.00 . B B .   5 LYS HG2  1 1 
       16 62152 2 2   6 LYS HG3  H  11.722 25.960 -14.757 1.00 . B B .   5 LYS HG3  1 1 
       16 62153 2 2   6 LYS HZ1  H  14.585 23.688 -13.433 1.00 . B B .   5 LYS HZ1  1 1 
       16 62154 2 2   6 LYS HZ2  H  13.244 22.695 -13.751 1.00 . B B .   5 LYS HZ2  1 1 
       16 62155 2 2   6 LYS HZ3  H  13.017 24.265 -13.142 1.00 . B B .   5 LYS HZ3  1 1 
       16 62156 2 2   6 LYS N    N  13.162 25.547 -18.032 1.00 . B B .   5 LYS N    1 1 
       16 62157 2 2   6 LYS NZ   N  13.601 23.673 -13.766 1.00 . B B .   5 LYS NZ   1 1 
       16 62158 2 2   6 LYS O    O  11.555 27.819 -19.105 1.00 . B B .   5 LYS O    1 1 
       16 62159 2 2   7 LEU C    C   8.196 27.046 -20.206 1.00 . B B .   6 LEU C    1 1 
       16 62160 2 2   7 LEU CA   C   9.610 26.554 -20.483 1.00 . B B .   6 LEU CA   1 1 
       16 62161 2 2   7 LEU CB   C   9.528 25.373 -21.458 1.00 . B B .   6 LEU CB   1 1 
       16 62162 2 2   7 LEU CD1  C  11.040 25.869 -23.409 1.00 . B B .   6 LEU CD1  1 1 
       16 62163 2 2   7 LEU CD2  C  12.090 25.351 -21.194 1.00 . B B .   6 LEU CD2  1 1 
       16 62164 2 2   7 LEU CG   C  10.891 25.057 -22.124 1.00 . B B .   6 LEU CG   1 1 
       16 62165 2 2   7 LEU H    H  10.052 25.152 -18.923 1.00 . B B .   6 LEU H    1 1 
       16 62166 2 2   7 LEU HA   H  10.177 27.352 -20.933 1.00 . B B .   6 LEU HA   1 1 
       16 62167 2 2   7 LEU HB2  H   9.205 24.503 -20.913 1.00 . B B .   6 LEU HB2  1 1 
       16 62168 2 2   7 LEU HB3  H   8.799 25.594 -22.227 1.00 . B B .   6 LEU HB3  1 1 
       16 62169 2 2   7 LEU HD11 H  12.085 25.947 -23.670 1.00 . B B .   6 LEU HD11 1 1 
       16 62170 2 2   7 LEU HD12 H  10.625 26.854 -23.259 1.00 . B B .   6 LEU HD12 1 1 
       16 62171 2 2   7 LEU HD13 H  10.507 25.374 -24.207 1.00 . B B .   6 LEU HD13 1 1 
       16 62172 2 2   7 LEU HD21 H  11.975 24.812 -20.268 1.00 . B B .   6 LEU HD21 1 1 
       16 62173 2 2   7 LEU HD22 H  12.161 26.405 -21.003 1.00 . B B .   6 LEU HD22 1 1 
       16 62174 2 2   7 LEU HD23 H  12.998 25.031 -21.678 1.00 . B B .   6 LEU HD23 1 1 
       16 62175 2 2   7 LEU HG   H  10.898 24.010 -22.377 1.00 . B B .   6 LEU HG   1 1 
       16 62176 2 2   7 LEU N    N  10.272 26.048 -19.251 1.00 . B B .   6 LEU N    1 1 
       16 62177 2 2   7 LEU O    O   7.502 26.548 -19.344 1.00 . B B .   6 LEU O    1 1 
       16 62178 2 2   8 VAL C    C   5.563 28.222 -22.072 1.00 . B B .   7 VAL C    1 1 
       16 62179 2 2   8 VAL CA   C   6.371 28.546 -20.815 1.00 . B B .   7 VAL CA   1 1 
       16 62180 2 2   8 VAL CB   C   6.376 30.061 -20.628 1.00 . B B .   7 VAL CB   1 1 
       16 62181 2 2   8 VAL CG1  C   4.953 30.536 -20.272 1.00 . B B .   7 VAL CG1  1 1 
       16 62182 2 2   8 VAL CG2  C   7.328 30.439 -19.489 1.00 . B B .   7 VAL CG2  1 1 
       16 62183 2 2   8 VAL H    H   8.366 28.395 -21.654 1.00 . B B .   7 VAL H    1 1 
       16 62184 2 2   8 VAL HA   H   5.895 28.090 -19.968 1.00 . B B .   7 VAL HA   1 1 
       16 62185 2 2   8 VAL HB   H   6.698 30.530 -21.552 1.00 . B B .   7 VAL HB   1 1 
       16 62186 2 2   8 VAL HG11 H   4.227 30.019 -20.878 1.00 . B B .   7 VAL HG11 1 1 
       16 62187 2 2   8 VAL HG12 H   4.874 31.593 -20.450 1.00 . B B .   7 VAL HG12 1 1 
       16 62188 2 2   8 VAL HG13 H   4.755 30.334 -19.229 1.00 . B B .   7 VAL HG13 1 1 
       16 62189 2 2   8 VAL HG21 H   7.592 31.482 -19.579 1.00 . B B .   7 VAL HG21 1 1 
       16 62190 2 2   8 VAL HG22 H   8.216 29.833 -19.545 1.00 . B B .   7 VAL HG22 1 1 
       16 62191 2 2   8 VAL HG23 H   6.843 30.273 -18.538 1.00 . B B .   7 VAL HG23 1 1 
       16 62192 2 2   8 VAL N    N   7.765 28.018 -20.968 1.00 . B B .   7 VAL N    1 1 
       16 62193 2 2   8 VAL O    O   5.722 28.850 -23.100 1.00 . B B .   7 VAL O    1 1 
       16 62194 2 2   9 VAL C    C   2.712 28.009 -23.224 1.00 . B B .   8 VAL C    1 1 
       16 62195 2 2   9 VAL CA   C   3.824 26.960 -23.178 1.00 . B B .   8 VAL CA   1 1 
       16 62196 2 2   9 VAL CB   C   3.238 25.543 -23.027 1.00 . B B .   8 VAL CB   1 1 
       16 62197 2 2   9 VAL CG1  C   2.275 25.198 -24.188 1.00 . B B .   8 VAL CG1  1 1 
       16 62198 2 2   9 VAL CG2  C   4.388 24.526 -23.003 1.00 . B B .   8 VAL CG2  1 1 
       16 62199 2 2   9 VAL H    H   4.531 26.801 -21.142 1.00 . B B .   8 VAL H    1 1 
       16 62200 2 2   9 VAL HA   H   4.419 27.020 -24.078 1.00 . B B .   8 VAL HA   1 1 
       16 62201 2 2   9 VAL HB   H   2.703 25.488 -22.098 1.00 . B B .   8 VAL HB   1 1 
       16 62202 2 2   9 VAL HG11 H   1.687 26.060 -24.454 1.00 . B B .   8 VAL HG11 1 1 
       16 62203 2 2   9 VAL HG12 H   1.610 24.396 -23.879 1.00 . B B .   8 VAL HG12 1 1 
       16 62204 2 2   9 VAL HG13 H   2.845 24.875 -25.047 1.00 . B B .   8 VAL HG13 1 1 
       16 62205 2 2   9 VAL HG21 H   4.005 23.539 -23.217 1.00 . B B .   8 VAL HG21 1 1 
       16 62206 2 2   9 VAL HG22 H   4.848 24.528 -22.026 1.00 . B B .   8 VAL HG22 1 1 
       16 62207 2 2   9 VAL HG23 H   5.125 24.793 -23.747 1.00 . B B .   8 VAL HG23 1 1 
       16 62208 2 2   9 VAL N    N   4.668 27.277 -21.991 1.00 . B B .   8 VAL N    1 1 
       16 62209 2 2   9 VAL O    O   1.785 27.985 -22.440 1.00 . B B .   8 VAL O    1 1 
       16 62210 2 2  10 LEU C    C   0.721 29.588 -25.238 1.00 . B B .   9 LEU C    1 1 
       16 62211 2 2  10 LEU CA   C   1.781 30.016 -24.221 1.00 . B B .   9 LEU CA   1 1 
       16 62212 2 2  10 LEU CB   C   2.489 31.314 -24.679 1.00 . B B .   9 LEU CB   1 1 
       16 62213 2 2  10 LEU CD1  C   3.142 32.049 -22.355 1.00 . B B .   9 LEU CD1  1 1 
       16 62214 2 2  10 LEU CD2  C   2.953 33.718 -24.209 1.00 . B B .   9 LEU CD2  1 1 
       16 62215 2 2  10 LEU CG   C   2.367 32.429 -23.626 1.00 . B B .   9 LEU CG   1 1 
       16 62216 2 2  10 LEU H    H   3.576 28.955 -24.737 1.00 . B B .   9 LEU H    1 1 
       16 62217 2 2  10 LEU HA   H   1.310 30.163 -23.260 1.00 . B B .   9 LEU HA   1 1 
       16 62218 2 2  10 LEU HB2  H   3.533 31.097 -24.833 1.00 . B B .   9 LEU HB2  1 1 
       16 62219 2 2  10 LEU HB3  H   2.063 31.664 -25.611 1.00 . B B .   9 LEU HB3  1 1 
       16 62220 2 2  10 LEU HD11 H   2.546 31.382 -21.753 1.00 . B B .   9 LEU HD11 1 1 
       16 62221 2 2  10 LEU HD12 H   3.362 32.941 -21.785 1.00 . B B .   9 LEU HD12 1 1 
       16 62222 2 2  10 LEU HD13 H   4.066 31.562 -22.627 1.00 . B B .   9 LEU HD13 1 1 
       16 62223 2 2  10 LEU HD21 H   2.274 34.121 -24.946 1.00 . B B .   9 LEU HD21 1 1 
       16 62224 2 2  10 LEU HD22 H   3.904 33.502 -24.675 1.00 . B B .   9 LEU HD22 1 1 
       16 62225 2 2  10 LEU HD23 H   3.097 34.438 -23.420 1.00 . B B .   9 LEU HD23 1 1 
       16 62226 2 2  10 LEU HG   H   1.326 32.583 -23.382 1.00 . B B .   9 LEU HG   1 1 
       16 62227 2 2  10 LEU N    N   2.810 28.943 -24.126 1.00 . B B .   9 LEU N    1 1 
       16 62228 2 2  10 LEU O    O   0.952 28.731 -26.068 1.00 . B B .   9 LEU O    1 1 
       16 62229 2 2  11 GLY C    C  -2.798 30.540 -25.816 1.00 . B B .  10 GLY C    1 1 
       16 62230 2 2  11 GLY CA   C  -1.506 29.790 -26.134 1.00 . B B .  10 GLY CA   1 1 
       16 62231 2 2  11 GLY H    H  -0.607 30.861 -24.497 1.00 . B B .  10 GLY H    1 1 
       16 62232 2 2  11 GLY HA2  H  -1.190 30.031 -27.135 1.00 . B B .  10 GLY HA2  1 1 
       16 62233 2 2  11 GLY HA3  H  -1.682 28.729 -26.060 1.00 . B B .  10 GLY HA3  1 1 
       16 62234 2 2  11 GLY N    N  -0.439 30.174 -25.175 1.00 . B B .  10 GLY N    1 1 
       16 62235 2 2  11 GLY O    O  -3.096 30.840 -24.677 1.00 . B B .  10 GLY O    1 1 
       16 62236 2 2  12 SER C    C  -5.900 30.579 -26.116 1.00 . B B .  11 SER C    1 1 
       16 62237 2 2  12 SER CA   C  -4.853 31.551 -26.613 1.00 . B B .  11 SER CA   1 1 
       16 62238 2 2  12 SER CB   C  -5.327 32.134 -27.933 1.00 . B B .  11 SER CB   1 1 
       16 62239 2 2  12 SER H    H  -3.311 30.573 -27.728 1.00 . B B .  11 SER H    1 1 
       16 62240 2 2  12 SER HA   H  -4.732 32.339 -25.901 1.00 . B B .  11 SER HA   1 1 
       16 62241 2 2  12 SER HB2  H  -5.647 31.332 -28.571 1.00 . B B .  11 SER HB2  1 1 
       16 62242 2 2  12 SER HB3  H  -6.158 32.802 -27.755 1.00 . B B .  11 SER HB3  1 1 
       16 62243 2 2  12 SER HG   H  -3.604 32.195 -28.834 1.00 . B B .  11 SER HG   1 1 
       16 62244 2 2  12 SER N    N  -3.572 30.834 -26.824 1.00 . B B .  11 SER N    1 1 
       16 62245 2 2  12 SER O    O  -5.726 29.379 -26.147 1.00 . B B .  11 SER O    1 1 
       16 62246 2 2  12 SER OG   O  -4.255 32.838 -28.544 1.00 . B B .  11 SER OG   1 1 
       16 62247 2 2  13 VAL C    C  -8.682 29.494 -26.403 1.00 . B B .  12 VAL C    1 1 
       16 62248 2 2  13 VAL CA   C  -8.070 30.202 -25.200 1.00 . B B .  12 VAL CA   1 1 
       16 62249 2 2  13 VAL CB   C  -9.135 31.028 -24.487 1.00 . B B .  12 VAL CB   1 1 
       16 62250 2 2  13 VAL CG1  C  -9.932 30.135 -23.540 1.00 . B B .  12 VAL CG1  1 1 
       16 62251 2 2  13 VAL CG2  C  -8.451 32.128 -23.684 1.00 . B B .  12 VAL CG2  1 1 
       16 62252 2 2  13 VAL H    H  -7.114 32.063 -25.678 1.00 . B B .  12 VAL H    1 1 
       16 62253 2 2  13 VAL HA   H  -7.655 29.470 -24.522 1.00 . B B .  12 VAL HA   1 1 
       16 62254 2 2  13 VAL HB   H  -9.798 31.469 -25.215 1.00 . B B .  12 VAL HB   1 1 
       16 62255 2 2  13 VAL HG11 H -10.233 29.240 -24.061 1.00 . B B .  12 VAL HG11 1 1 
       16 62256 2 2  13 VAL HG12 H -10.806 30.666 -23.195 1.00 . B B .  12 VAL HG12 1 1 
       16 62257 2 2  13 VAL HG13 H  -9.312 29.871 -22.697 1.00 . B B .  12 VAL HG13 1 1 
       16 62258 2 2  13 VAL HG21 H  -9.163 32.573 -23.006 1.00 . B B .  12 VAL HG21 1 1 
       16 62259 2 2  13 VAL HG22 H  -8.072 32.881 -24.357 1.00 . B B .  12 VAL HG22 1 1 
       16 62260 2 2  13 VAL HG23 H  -7.634 31.701 -23.121 1.00 . B B .  12 VAL HG23 1 1 
       16 62261 2 2  13 VAL N    N  -6.995 31.091 -25.679 1.00 . B B .  12 VAL N    1 1 
       16 62262 2 2  13 VAL O    O  -9.178 30.120 -27.319 1.00 . B B .  12 VAL O    1 1 
       16 62263 2 2  14 GLY C    C  -8.084 26.622 -28.212 1.00 . B B .  13 GLY C    1 1 
       16 62264 2 2  14 GLY CA   C  -9.209 27.407 -27.539 1.00 . B B .  13 GLY CA   1 1 
       16 62265 2 2  14 GLY H    H  -8.224 27.733 -25.646 1.00 . B B .  13 GLY H    1 1 
       16 62266 2 2  14 GLY HA2  H  -9.951 26.724 -27.158 1.00 . B B .  13 GLY HA2  1 1 
       16 62267 2 2  14 GLY HA3  H  -9.667 28.064 -28.265 1.00 . B B .  13 GLY HA3  1 1 
       16 62268 2 2  14 GLY N    N  -8.642 28.196 -26.401 1.00 . B B .  13 GLY N    1 1 
       16 62269 2 2  14 GLY O    O  -8.297 25.551 -28.744 1.00 . B B .  13 GLY O    1 1 
       16 62270 2 2  15 VAL C    C  -5.560 25.086 -28.048 1.00 . B B .  14 VAL C    1 1 
       16 62271 2 2  15 VAL CA   C  -5.748 26.404 -28.806 1.00 . B B .  14 VAL CA   1 1 
       16 62272 2 2  15 VAL CB   C  -4.464 27.242 -28.686 1.00 . B B .  14 VAL CB   1 1 
       16 62273 2 2  15 VAL CG1  C  -4.684 28.609 -29.343 1.00 . B B .  14 VAL CG1  1 1 
       16 62274 2 2  15 VAL CG2  C  -4.086 27.425 -27.191 1.00 . B B .  14 VAL CG2  1 1 
       16 62275 2 2  15 VAL H    H  -6.729 27.997 -27.738 1.00 . B B .  14 VAL H    1 1 
       16 62276 2 2  15 VAL HA   H  -5.967 26.215 -29.848 1.00 . B B .  14 VAL HA   1 1 
       16 62277 2 2  15 VAL HB   H  -3.662 26.732 -29.202 1.00 . B B .  14 VAL HB   1 1 
       16 62278 2 2  15 VAL HG11 H  -5.632 29.008 -29.025 1.00 . B B .  14 VAL HG11 1 1 
       16 62279 2 2  15 VAL HG12 H  -4.676 28.501 -30.419 1.00 . B B .  14 VAL HG12 1 1 
       16 62280 2 2  15 VAL HG13 H  -3.893 29.281 -29.042 1.00 . B B .  14 VAL HG13 1 1 
       16 62281 2 2  15 VAL HG21 H  -3.766 28.441 -27.015 1.00 . B B .  14 VAL HG21 1 1 
       16 62282 2 2  15 VAL HG22 H  -3.279 26.756 -26.933 1.00 . B B .  14 VAL HG22 1 1 
       16 62283 2 2  15 VAL HG23 H  -4.939 27.208 -26.561 1.00 . B B .  14 VAL HG23 1 1 
       16 62284 2 2  15 VAL N    N  -6.884 27.137 -28.182 1.00 . B B .  14 VAL N    1 1 
       16 62285 2 2  15 VAL O    O  -6.510 24.399 -27.730 1.00 . B B .  14 VAL O    1 1 
       16 62286 2 2  16 GLY C    C  -2.700 23.563 -26.333 1.00 . B B .  15 GLY C    1 1 
       16 62287 2 2  16 GLY CA   C  -4.096 23.504 -26.945 1.00 . B B .  15 GLY CA   1 1 
       16 62288 2 2  16 GLY H    H  -3.601 25.330 -27.960 1.00 . B B .  15 GLY H    1 1 
       16 62289 2 2  16 GLY HA2  H  -4.827 23.407 -26.158 1.00 . B B .  15 GLY HA2  1 1 
       16 62290 2 2  16 GLY HA3  H  -4.158 22.651 -27.603 1.00 . B B .  15 GLY HA3  1 1 
       16 62291 2 2  16 GLY N    N  -4.345 24.749 -27.721 1.00 . B B .  15 GLY N    1 1 
       16 62292 2 2  16 GLY O    O  -1.738 23.090 -26.903 1.00 . B B .  15 GLY O    1 1 
       16 62293 2 2  17 LYS C    C  -1.017 22.839 -23.796 1.00 . B B .  16 LYS C    1 1 
       16 62294 2 2  17 LYS CA   C  -1.274 24.182 -24.467 1.00 . B B .  16 LYS CA   1 1 
       16 62295 2 2  17 LYS CB   C  -1.263 25.356 -23.451 1.00 . B B .  16 LYS CB   1 1 
       16 62296 2 2  17 LYS CD   C  -3.477 24.925 -22.273 1.00 . B B .  16 LYS CD   1 1 
       16 62297 2 2  17 LYS CE   C  -4.064 26.285 -22.684 1.00 . B B .  16 LYS CE   1 1 
       16 62298 2 2  17 LYS CG   C  -1.949 25.023 -22.105 1.00 . B B .  16 LYS CG   1 1 
       16 62299 2 2  17 LYS H    H  -3.392 24.469 -24.712 1.00 . B B .  16 LYS H    1 1 
       16 62300 2 2  17 LYS HA   H  -0.503 24.349 -25.202 1.00 . B B .  16 LYS HA   1 1 
       16 62301 2 2  17 LYS HB2  H  -0.244 25.635 -23.252 1.00 . B B .  16 LYS HB2  1 1 
       16 62302 2 2  17 LYS HB3  H  -1.765 26.197 -23.898 1.00 . B B .  16 LYS HB3  1 1 
       16 62303 2 2  17 LYS HD2  H  -3.715 24.198 -23.028 1.00 . B B .  16 LYS HD2  1 1 
       16 62304 2 2  17 LYS HD3  H  -3.916 24.617 -21.335 1.00 . B B .  16 LYS HD3  1 1 
       16 62305 2 2  17 LYS HE2  H  -5.061 26.382 -22.283 1.00 . B B .  16 LYS HE2  1 1 
       16 62306 2 2  17 LYS HE3  H  -3.446 27.083 -22.301 1.00 . B B .  16 LYS HE3  1 1 
       16 62307 2 2  17 LYS HG2  H  -1.566 24.103 -21.702 1.00 . B B .  16 LYS HG2  1 1 
       16 62308 2 2  17 LYS HG3  H  -1.730 25.815 -21.404 1.00 . B B .  16 LYS HG3  1 1 
       16 62309 2 2  17 LYS HZ1  H  -5.057 26.052 -24.500 1.00 . B B .  16 LYS HZ1  1 1 
       16 62310 2 2  17 LYS HZ2  H  -3.384 25.769 -24.584 1.00 . B B .  16 LYS HZ2  1 1 
       16 62311 2 2  17 LYS HZ3  H  -3.975 27.358 -24.467 1.00 . B B .  16 LYS HZ3  1 1 
       16 62312 2 2  17 LYS N    N  -2.594 24.117 -25.154 1.00 . B B .  16 LYS N    1 1 
       16 62313 2 2  17 LYS NZ   N  -4.125 26.373 -24.171 1.00 . B B .  16 LYS NZ   1 1 
       16 62314 2 2  17 LYS O    O   0.053 22.269 -23.873 1.00 . B B .  16 LYS O    1 1 
       16 62315 2 2  18 SER C    C  -1.955 19.912 -23.435 1.00 . B B .  17 SER C    1 1 
       16 62316 2 2  18 SER CA   C  -1.912 21.056 -22.428 1.00 . B B .  17 SER CA   1 1 
       16 62317 2 2  18 SER CB   C  -3.088 20.926 -21.463 1.00 . B B .  17 SER CB   1 1 
       16 62318 2 2  18 SER H    H  -2.844 22.837 -23.112 1.00 . B B .  17 SER H    1 1 
       16 62319 2 2  18 SER HA   H  -0.994 21.030 -21.871 1.00 . B B .  17 SER HA   1 1 
       16 62320 2 2  18 SER HB2  H  -4.011 21.092 -21.993 1.00 . B B .  17 SER HB2  1 1 
       16 62321 2 2  18 SER HB3  H  -3.094 19.934 -21.037 1.00 . B B .  17 SER HB3  1 1 
       16 62322 2 2  18 SER HG   H  -2.733 21.441 -19.620 1.00 . B B .  17 SER HG   1 1 
       16 62323 2 2  18 SER N    N  -2.016 22.345 -23.139 1.00 . B B .  17 SER N    1 1 
       16 62324 2 2  18 SER O    O  -1.282 18.915 -23.278 1.00 . B B .  17 SER O    1 1 
       16 62325 2 2  18 SER OG   O  -2.960 21.898 -20.433 1.00 . B B .  17 SER OG   1 1 
       16 62326 2 2  19 ALA C    C  -1.439 18.429 -25.792 1.00 . B B .  18 ALA C    1 1 
       16 62327 2 2  19 ALA CA   C  -2.848 18.961 -25.491 1.00 . B B .  18 ALA CA   1 1 
       16 62328 2 2  19 ALA CB   C  -3.536 19.506 -26.764 1.00 . B B .  18 ALA CB   1 1 
       16 62329 2 2  19 ALA H    H  -3.282 20.863 -24.572 1.00 . B B .  18 ALA H    1 1 
       16 62330 2 2  19 ALA HA   H  -3.441 18.158 -25.076 1.00 . B B .  18 ALA HA   1 1 
       16 62331 2 2  19 ALA HB1  H  -4.417 18.907 -26.987 1.00 . B B .  18 ALA HB1  1 1 
       16 62332 2 2  19 ALA HB2  H  -2.857 19.469 -27.604 1.00 . B B .  18 ALA HB2  1 1 
       16 62333 2 2  19 ALA HB3  H  -3.837 20.531 -26.593 1.00 . B B .  18 ALA HB3  1 1 
       16 62334 2 2  19 ALA N    N  -2.750 20.048 -24.470 1.00 . B B .  18 ALA N    1 1 
       16 62335 2 2  19 ALA O    O  -1.208 17.234 -25.816 1.00 . B B .  18 ALA O    1 1 
       16 62336 2 2  20 LEU C    C   1.283 18.078 -24.906 1.00 . B B .  19 LEU C    1 1 
       16 62337 2 2  20 LEU CA   C   0.907 18.835 -26.170 1.00 . B B .  19 LEU CA   1 1 
       16 62338 2 2  20 LEU CB   C   1.833 20.041 -26.361 1.00 . B B .  19 LEU CB   1 1 
       16 62339 2 2  20 LEU CD1  C   1.093 22.387 -26.982 1.00 . B B .  19 LEU CD1  1 1 
       16 62340 2 2  20 LEU CD2  C   2.288 21.002 -28.673 1.00 . B B .  19 LEU CD2  1 1 
       16 62341 2 2  20 LEU CG   C   1.294 20.961 -27.502 1.00 . B B .  19 LEU CG   1 1 
       16 62342 2 2  20 LEU H    H  -0.672 20.265 -25.873 1.00 . B B .  19 LEU H    1 1 
       16 62343 2 2  20 LEU HA   H   0.952 18.182 -27.029 1.00 . B B .  19 LEU HA   1 1 
       16 62344 2 2  20 LEU HB2  H   1.881 20.591 -25.429 1.00 . B B .  19 LEU HB2  1 1 
       16 62345 2 2  20 LEU HB3  H   2.819 19.687 -26.608 1.00 . B B .  19 LEU HB3  1 1 
       16 62346 2 2  20 LEU HD11 H   0.739 23.018 -27.784 1.00 . B B .  19 LEU HD11 1 1 
       16 62347 2 2  20 LEU HD12 H   2.032 22.769 -26.609 1.00 . B B .  19 LEU HD12 1 1 
       16 62348 2 2  20 LEU HD13 H   0.368 22.377 -26.184 1.00 . B B .  19 LEU HD13 1 1 
       16 62349 2 2  20 LEU HD21 H   3.153 21.585 -28.392 1.00 . B B .  19 LEU HD21 1 1 
       16 62350 2 2  20 LEU HD22 H   1.814 21.452 -29.532 1.00 . B B .  19 LEU HD22 1 1 
       16 62351 2 2  20 LEU HD23 H   2.596 19.997 -28.919 1.00 . B B .  19 LEU HD23 1 1 
       16 62352 2 2  20 LEU HG   H   0.343 20.588 -27.861 1.00 . B B .  19 LEU HG   1 1 
       16 62353 2 2  20 LEU N    N  -0.483 19.306 -25.951 1.00 . B B .  19 LEU N    1 1 
       16 62354 2 2  20 LEU O    O   1.703 16.943 -24.934 1.00 . B B .  19 LEU O    1 1 
       16 62355 2 2  21 THR C    C   0.302 16.885 -22.406 1.00 . B B .  20 THR C    1 1 
       16 62356 2 2  21 THR CA   C   1.267 18.052 -22.474 1.00 . B B .  20 THR CA   1 1 
       16 62357 2 2  21 THR CB   C   0.983 19.027 -21.339 1.00 . B B .  20 THR CB   1 1 
       16 62358 2 2  21 THR CG2  C   1.532 20.400 -21.717 1.00 . B B .  20 THR CG2  1 1 
       16 62359 2 2  21 THR H    H   0.632 19.588 -23.824 1.00 . B B .  20 THR H    1 1 
       16 62360 2 2  21 THR HA   H   2.280 17.698 -22.420 1.00 . B B .  20 THR HA   1 1 
       16 62361 2 2  21 THR HB   H   1.472 18.694 -20.451 1.00 . B B .  20 THR HB   1 1 
       16 62362 2 2  21 THR HG1  H  -0.548 19.411 -20.207 1.00 . B B .  20 THR HG1  1 1 
       16 62363 2 2  21 THR HG21 H   1.348 21.101 -20.919 1.00 . B B .  20 THR HG21 1 1 
       16 62364 2 2  21 THR HG22 H   1.067 20.743 -22.614 1.00 . B B .  20 THR HG22 1 1 
       16 62365 2 2  21 THR HG23 H   2.586 20.316 -21.889 1.00 . B B .  20 THR HG23 1 1 
       16 62366 2 2  21 THR N    N   1.034 18.699 -23.792 1.00 . B B .  20 THR N    1 1 
       16 62367 2 2  21 THR O    O  -0.224 16.519 -23.401 1.00 . B B .  20 THR O    1 1 
       16 62368 2 2  21 THR OG1  O  -0.412 19.078 -21.097 1.00 . B B .  20 THR OG1  1 1 
       16 62369 2 2  22 VAL C    C  -0.486 14.089 -22.377 1.00 . B B .  21 VAL C    1 1 
       16 62370 2 2  22 VAL CA   C  -0.807 15.070 -21.224 1.00 . B B .  21 VAL CA   1 1 
       16 62371 2 2  22 VAL CB   C  -2.301 15.537 -21.215 1.00 . B B .  21 VAL CB   1 1 
       16 62372 2 2  22 VAL CG1  C  -2.391 17.016 -20.833 1.00 . B B .  21 VAL CG1  1 1 
       16 62373 2 2  22 VAL CG2  C  -2.983 15.337 -22.573 1.00 . B B .  21 VAL CG2  1 1 
       16 62374 2 2  22 VAL H    H   0.616 16.528 -20.486 1.00 . B B .  21 VAL H    1 1 
       16 62375 2 2  22 VAL HA   H  -0.609 14.560 -20.297 1.00 . B B .  21 VAL HA   1 1 
       16 62376 2 2  22 VAL HB   H  -2.840 14.963 -20.470 1.00 . B B .  21 VAL HB   1 1 
       16 62377 2 2  22 VAL HG11 H  -2.173 17.623 -21.688 1.00 . B B .  21 VAL HG11 1 1 
       16 62378 2 2  22 VAL HG12 H  -1.684 17.234 -20.051 1.00 . B B .  21 VAL HG12 1 1 
       16 62379 2 2  22 VAL HG13 H  -3.390 17.236 -20.485 1.00 . B B .  21 VAL HG13 1 1 
       16 62380 2 2  22 VAL HG21 H  -2.439 15.858 -23.342 1.00 . B B .  21 VAL HG21 1 1 
       16 62381 2 2  22 VAL HG22 H  -3.990 15.724 -22.526 1.00 . B B .  21 VAL HG22 1 1 
       16 62382 2 2  22 VAL HG23 H  -3.017 14.288 -22.796 1.00 . B B .  21 VAL HG23 1 1 
       16 62383 2 2  22 VAL N    N   0.125 16.251 -21.288 1.00 . B B .  21 VAL N    1 1 
       16 62384 2 2  22 VAL O    O  -0.169 12.954 -22.146 1.00 . B B .  21 VAL O    1 1 
       16 62385 2 2  23 GLN C    C   1.382 13.407 -24.552 1.00 . B B .  22 GLN C    1 1 
       16 62386 2 2  23 GLN CA   C  -0.117 13.586 -24.695 1.00 . B B .  22 GLN CA   1 1 
       16 62387 2 2  23 GLN CB   C  -0.451 14.192 -26.060 1.00 . B B .  22 GLN CB   1 1 
       16 62388 2 2  23 GLN CD   C   1.575 13.573 -27.413 1.00 . B B .  22 GLN CD   1 1 
       16 62389 2 2  23 GLN CG   C   0.089 13.283 -27.174 1.00 . B B .  22 GLN CG   1 1 
       16 62390 2 2  23 GLN H    H  -0.723 15.448 -23.805 1.00 . B B .  22 GLN H    1 1 
       16 62391 2 2  23 GLN HA   H  -0.605 12.646 -24.575 1.00 . B B .  22 GLN HA   1 1 
       16 62392 2 2  23 GLN HB2  H  -1.524 14.281 -26.157 1.00 . B B .  22 GLN HB2  1 1 
       16 62393 2 2  23 GLN HB3  H  -0.002 15.171 -26.141 1.00 . B B .  22 GLN HB3  1 1 
       16 62394 2 2  23 GLN HE21 H   2.188 11.876 -26.583 1.00 . B B .  22 GLN HE21 1 1 
       16 62395 2 2  23 GLN HE22 H   3.422 12.881 -27.172 1.00 . B B .  22 GLN HE22 1 1 
       16 62396 2 2  23 GLN HG2  H  -0.034 12.246 -26.892 1.00 . B B .  22 GLN HG2  1 1 
       16 62397 2 2  23 GLN HG3  H  -0.460 13.470 -28.080 1.00 . B B .  22 GLN HG3  1 1 
       16 62398 2 2  23 GLN N    N  -0.506 14.513 -23.607 1.00 . B B .  22 GLN N    1 1 
       16 62399 2 2  23 GLN NE2  N   2.469 12.704 -27.024 1.00 . B B .  22 GLN NE2  1 1 
       16 62400 2 2  23 GLN O    O   1.882 12.370 -24.186 1.00 . B B .  22 GLN O    1 1 
       16 62401 2 2  23 GLN OE1  O   1.926 14.600 -27.960 1.00 . B B .  22 GLN OE1  1 1 
       16 62402 2 2  24 PHE C    C   3.906 13.730 -23.260 1.00 . B B .  23 PHE C    1 1 
       16 62403 2 2  24 PHE CA   C   3.567 14.366 -24.610 1.00 . B B .  23 PHE CA   1 1 
       16 62404 2 2  24 PHE CB   C   4.078 15.779 -24.546 1.00 . B B .  23 PHE CB   1 1 
       16 62405 2 2  24 PHE CD1  C   6.098 16.483 -23.196 1.00 . B B .  23 PHE CD1  1 1 
       16 62406 2 2  24 PHE CD2  C   6.450 15.148 -25.192 1.00 . B B .  23 PHE CD2  1 1 
       16 62407 2 2  24 PHE CE1  C   7.479 16.508 -22.971 1.00 . B B .  23 PHE CE1  1 1 
       16 62408 2 2  24 PHE CE2  C   7.831 15.175 -24.963 1.00 . B B .  23 PHE CE2  1 1 
       16 62409 2 2  24 PHE CG   C   5.578 15.803 -24.307 1.00 . B B .  23 PHE CG   1 1 
       16 62410 2 2  24 PHE CZ   C   8.345 15.854 -23.853 1.00 . B B .  23 PHE CZ   1 1 
       16 62411 2 2  24 PHE H    H   1.686 15.288 -25.054 1.00 . B B .  23 PHE H    1 1 
       16 62412 2 2  24 PHE HA   H   4.023 13.834 -25.422 1.00 . B B .  23 PHE HA   1 1 
       16 62413 2 2  24 PHE HB2  H   3.844 16.290 -25.460 1.00 . B B .  23 PHE HB2  1 1 
       16 62414 2 2  24 PHE HB3  H   3.568 16.253 -23.716 1.00 . B B .  23 PHE HB3  1 1 
       16 62415 2 2  24 PHE HD1  H   5.432 16.990 -22.514 1.00 . B B .  23 PHE HD1  1 1 
       16 62416 2 2  24 PHE HD2  H   6.062 14.625 -26.050 1.00 . B B .  23 PHE HD2  1 1 
       16 62417 2 2  24 PHE HE1  H   7.877 17.032 -22.115 1.00 . B B .  23 PHE HE1  1 1 
       16 62418 2 2  24 PHE HE2  H   8.501 14.671 -25.644 1.00 . B B .  23 PHE HE2  1 1 
       16 62419 2 2  24 PHE HZ   H   9.410 15.874 -23.678 1.00 . B B .  23 PHE HZ   1 1 
       16 62420 2 2  24 PHE N    N   2.105 14.439 -24.787 1.00 . B B .  23 PHE N    1 1 
       16 62421 2 2  24 PHE O    O   4.847 12.971 -23.142 1.00 . B B .  23 PHE O    1 1 
       16 62422 2 2  25 VAL C    C   2.874 12.217 -20.569 1.00 . B B .  24 VAL C    1 1 
       16 62423 2 2  25 VAL CA   C   3.555 13.545 -20.851 1.00 . B B .  24 VAL CA   1 1 
       16 62424 2 2  25 VAL CB   C   3.170 14.565 -19.747 1.00 . B B .  24 VAL CB   1 1 
       16 62425 2 2  25 VAL CG1  C   3.283 13.933 -18.349 1.00 . B B .  24 VAL CG1  1 1 
       16 62426 2 2  25 VAL CG2  C   4.124 15.781 -19.805 1.00 . B B .  24 VAL CG2  1 1 
       16 62427 2 2  25 VAL H    H   2.464 14.743 -22.322 1.00 . B B .  24 VAL H    1 1 
       16 62428 2 2  25 VAL HA   H   4.629 13.390 -20.815 1.00 . B B .  24 VAL HA   1 1 
       16 62429 2 2  25 VAL HB   H   2.143 14.892 -19.894 1.00 . B B .  24 VAL HB   1 1 
       16 62430 2 2  25 VAL HG11 H   2.489 13.221 -18.199 1.00 . B B .  24 VAL HG11 1 1 
       16 62431 2 2  25 VAL HG12 H   3.207 14.721 -17.607 1.00 . B B .  24 VAL HG12 1 1 
       16 62432 2 2  25 VAL HG13 H   4.239 13.441 -18.251 1.00 . B B .  24 VAL HG13 1 1 
       16 62433 2 2  25 VAL HG21 H   4.747 15.720 -20.683 1.00 . B B .  24 VAL HG21 1 1 
       16 62434 2 2  25 VAL HG22 H   4.762 15.798 -18.919 1.00 . B B .  24 VAL HG22 1 1 
       16 62435 2 2  25 VAL HG23 H   3.541 16.684 -19.847 1.00 . B B .  24 VAL HG23 1 1 
       16 62436 2 2  25 VAL N    N   3.186 14.095 -22.218 1.00 . B B .  24 VAL N    1 1 
       16 62437 2 2  25 VAL O    O   3.427 11.370 -19.895 1.00 . B B .  24 VAL O    1 1 
       16 62438 2 2  26 GLN C    C   0.628 10.050 -22.060 1.00 . B B .  25 GLN C    1 1 
       16 62439 2 2  26 GLN CA   C   0.941 10.755 -20.756 1.00 . B B .  25 GLN CA   1 1 
       16 62440 2 2  26 GLN CB   C  -0.353 11.061 -20.000 1.00 . B B .  25 GLN CB   1 1 
       16 62441 2 2  26 GLN CD   C  -1.384 12.608 -18.335 1.00 . B B .  25 GLN CD   1 1 
       16 62442 2 2  26 GLN CG   C  -0.063 12.081 -18.900 1.00 . B B .  25 GLN CG   1 1 
       16 62443 2 2  26 GLN H    H   1.248 12.752 -21.575 1.00 . B B .  25 GLN H    1 1 
       16 62444 2 2  26 GLN HA   H   1.554 10.107 -20.151 1.00 . B B .  25 GLN HA   1 1 
       16 62445 2 2  26 GLN HB2  H  -1.087 11.461 -20.678 1.00 . B B .  25 GLN HB2  1 1 
       16 62446 2 2  26 GLN HB3  H  -0.731 10.155 -19.555 1.00 . B B .  25 GLN HB3  1 1 
       16 62447 2 2  26 GLN HE21 H  -1.096 11.819 -16.535 1.00 . B B .  25 GLN HE21 1 1 
       16 62448 2 2  26 GLN HE22 H  -2.547 12.679 -16.726 1.00 . B B .  25 GLN HE22 1 1 
       16 62449 2 2  26 GLN HG2  H   0.505 11.607 -18.112 1.00 . B B .  25 GLN HG2  1 1 
       16 62450 2 2  26 GLN HG3  H   0.507 12.903 -19.311 1.00 . B B .  25 GLN HG3  1 1 
       16 62451 2 2  26 GLN N    N   1.678 12.035 -21.039 1.00 . B B .  25 GLN N    1 1 
       16 62452 2 2  26 GLN NE2  N  -1.702 12.347 -17.096 1.00 . B B .  25 GLN NE2  1 1 
       16 62453 2 2  26 GLN O    O   0.562  8.838 -22.128 1.00 . B B .  25 GLN O    1 1 
       16 62454 2 2  26 GLN OE1  O  -2.136 13.260 -19.028 1.00 . B B .  25 GLN OE1  1 1 
       16 62455 2 2  27 GLY C    C  -1.310 10.053 -24.713 1.00 . B B .  26 GLY C    1 1 
       16 62456 2 2  27 GLY CA   C   0.190 10.166 -24.436 1.00 . B B .  26 GLY CA   1 1 
       16 62457 2 2  27 GLY H    H   0.551 11.788 -23.020 1.00 . B B .  26 GLY H    1 1 
       16 62458 2 2  27 GLY HA2  H   0.640 10.762 -25.211 1.00 . B B .  26 GLY HA2  1 1 
       16 62459 2 2  27 GLY HA3  H   0.624  9.177 -24.462 1.00 . B B .  26 GLY HA3  1 1 
       16 62460 2 2  27 GLY N    N   0.466 10.798 -23.105 1.00 . B B .  26 GLY N    1 1 
       16 62461 2 2  27 GLY O    O  -1.739  9.163 -25.419 1.00 . B B .  26 GLY O    1 1 
       16 62462 2 2  28 ILE C    C  -3.966 12.275 -25.095 1.00 . B B .  27 ILE C    1 1 
       16 62463 2 2  28 ILE CA   C  -3.573 10.929 -24.491 1.00 . B B .  27 ILE CA   1 1 
       16 62464 2 2  28 ILE CB   C  -4.380 10.663 -23.196 1.00 . B B .  27 ILE CB   1 1 
       16 62465 2 2  28 ILE CD1  C  -4.451 10.946 -20.712 1.00 . B B .  27 ILE CD1  1 1 
       16 62466 2 2  28 ILE CG1  C  -3.558 11.037 -21.959 1.00 . B B .  27 ILE CG1  1 1 
       16 62467 2 2  28 ILE CG2  C  -4.771  9.170 -23.126 1.00 . B B .  27 ILE CG2  1 1 
       16 62468 2 2  28 ILE H    H  -1.740 11.696 -23.668 1.00 . B B .  27 ILE H    1 1 
       16 62469 2 2  28 ILE HA   H  -3.791 10.158 -25.221 1.00 . B B .  27 ILE HA   1 1 
       16 62470 2 2  28 ILE HB   H  -5.272 11.264 -23.208 1.00 . B B .  27 ILE HB   1 1 
       16 62471 2 2  28 ILE HD11 H  -4.631  9.909 -20.472 1.00 . B B .  27 ILE HD11 1 1 
       16 62472 2 2  28 ILE HD12 H  -5.399 11.433 -20.903 1.00 . B B .  27 ILE HD12 1 1 
       16 62473 2 2  28 ILE HD13 H  -3.960 11.428 -19.882 1.00 . B B .  27 ILE HD13 1 1 
       16 62474 2 2  28 ILE HG12 H  -2.727 10.355 -21.862 1.00 . B B .  27 ILE HG12 1 1 
       16 62475 2 2  28 ILE HG13 H  -3.192 12.050 -22.060 1.00 . B B .  27 ILE HG13 1 1 
       16 62476 2 2  28 ILE HG21 H  -5.645  9.002 -23.737 1.00 . B B .  27 ILE HG21 1 1 
       16 62477 2 2  28 ILE HG22 H  -4.986  8.885 -22.110 1.00 . B B .  27 ILE HG22 1 1 
       16 62478 2 2  28 ILE HG23 H  -3.956  8.567 -23.498 1.00 . B B .  27 ILE HG23 1 1 
       16 62479 2 2  28 ILE N    N  -2.109 10.963 -24.207 1.00 . B B .  27 ILE N    1 1 
       16 62480 2 2  28 ILE O    O  -3.426 13.302 -24.759 1.00 . B B .  27 ILE O    1 1 
       16 62481 2 2  29 PHE C    C  -6.858 13.453 -26.794 1.00 . B B .  28 PHE C    1 1 
       16 62482 2 2  29 PHE CA   C  -5.340 13.528 -26.637 1.00 . B B .  28 PHE CA   1 1 
       16 62483 2 2  29 PHE CB   C  -4.662 13.643 -27.998 1.00 . B B .  28 PHE CB   1 1 
       16 62484 2 2  29 PHE CD1  C  -4.598 11.275 -28.856 1.00 . B B .  28 PHE CD1  1 1 
       16 62485 2 2  29 PHE CD2  C  -6.195 12.822 -29.823 1.00 . B B .  28 PHE CD2  1 1 
       16 62486 2 2  29 PHE CE1  C  -5.063 10.264 -29.706 1.00 . B B .  28 PHE CE1  1 1 
       16 62487 2 2  29 PHE CE2  C  -6.660 11.812 -30.672 1.00 . B B .  28 PHE CE2  1 1 
       16 62488 2 2  29 PHE CG   C  -5.164 12.554 -28.915 1.00 . B B .  28 PHE CG   1 1 
       16 62489 2 2  29 PHE CZ   C  -6.094 10.532 -30.614 1.00 . B B .  28 PHE CZ   1 1 
       16 62490 2 2  29 PHE H    H  -5.309 11.431 -26.266 1.00 . B B .  28 PHE H    1 1 
       16 62491 2 2  29 PHE HA   H  -5.080 14.380 -26.021 1.00 . B B .  28 PHE HA   1 1 
       16 62492 2 2  29 PHE HB2  H  -4.888 14.594 -28.410 1.00 . B B .  28 PHE HB2  1 1 
       16 62493 2 2  29 PHE HB3  H  -3.592 13.551 -27.884 1.00 . B B .  28 PHE HB3  1 1 
       16 62494 2 2  29 PHE HD1  H  -3.802 11.069 -28.155 1.00 . B B .  28 PHE HD1  1 1 
       16 62495 2 2  29 PHE HD2  H  -6.632 13.809 -29.867 1.00 . B B .  28 PHE HD2  1 1 
       16 62496 2 2  29 PHE HE1  H  -4.626  9.278 -29.660 1.00 . B B .  28 PHE HE1  1 1 
       16 62497 2 2  29 PHE HE2  H  -7.456 12.018 -31.373 1.00 . B B .  28 PHE HE2  1 1 
       16 62498 2 2  29 PHE HZ   H  -6.453  9.753 -31.269 1.00 . B B .  28 PHE HZ   1 1 
       16 62499 2 2  29 PHE N    N  -4.897 12.270 -25.997 1.00 . B B .  28 PHE N    1 1 
       16 62500 2 2  29 PHE O    O  -7.389 12.423 -27.161 1.00 . B B .  28 PHE O    1 1 
       16 62501 2 2  30 VAL C    C  -9.619 15.738 -27.200 1.00 . B B .  29 VAL C    1 1 
       16 62502 2 2  30 VAL CA   C  -9.064 14.450 -26.602 1.00 . B B .  29 VAL CA   1 1 
       16 62503 2 2  30 VAL CB   C  -9.661 14.270 -25.211 1.00 . B B .  29 VAL CB   1 1 
       16 62504 2 2  30 VAL CG1  C  -9.419 12.849 -24.690 1.00 . B B .  29 VAL CG1  1 1 
       16 62505 2 2  30 VAL CG2  C  -9.031 15.284 -24.252 1.00 . B B .  29 VAL CG2  1 1 
       16 62506 2 2  30 VAL H    H  -7.140 15.332 -26.173 1.00 . B B .  29 VAL H    1 1 
       16 62507 2 2  30 VAL HA   H  -9.369 13.625 -27.219 1.00 . B B .  29 VAL HA   1 1 
       16 62508 2 2  30 VAL HB   H -10.715 14.442 -25.271 1.00 . B B .  29 VAL HB   1 1 
       16 62509 2 2  30 VAL HG11 H  -9.528 12.137 -25.494 1.00 . B B .  29 VAL HG11 1 1 
       16 62510 2 2  30 VAL HG12 H -10.145 12.630 -23.922 1.00 . B B .  29 VAL HG12 1 1 
       16 62511 2 2  30 VAL HG13 H  -8.424 12.779 -24.277 1.00 . B B .  29 VAL HG13 1 1 
       16 62512 2 2  30 VAL HG21 H  -9.193 16.285 -24.626 1.00 . B B .  29 VAL HG21 1 1 
       16 62513 2 2  30 VAL HG22 H  -7.970 15.096 -24.177 1.00 . B B .  29 VAL HG22 1 1 
       16 62514 2 2  30 VAL HG23 H  -9.482 15.185 -23.275 1.00 . B B .  29 VAL HG23 1 1 
       16 62515 2 2  30 VAL N    N  -7.575 14.510 -26.492 1.00 . B B .  29 VAL N    1 1 
       16 62516 2 2  30 VAL O    O  -8.909 16.685 -27.470 1.00 . B B .  29 VAL O    1 1 
       16 62517 2 2  31 GLU C    C -11.873 17.906 -26.784 1.00 . B B .  30 GLU C    1 1 
       16 62518 2 2  31 GLU CA   C -11.582 16.961 -27.941 1.00 . B B .  30 GLU CA   1 1 
       16 62519 2 2  31 GLU CB   C -12.887 16.539 -28.631 1.00 . B B .  30 GLU CB   1 1 
       16 62520 2 2  31 GLU CD   C -13.980 14.759 -30.005 1.00 . B B .  30 GLU CD   1 1 
       16 62521 2 2  31 GLU CG   C -12.688 15.176 -29.299 1.00 . B B .  30 GLU CG   1 1 
       16 62522 2 2  31 GLU H    H -11.446 14.980 -27.140 1.00 . B B .  30 GLU H    1 1 
       16 62523 2 2  31 GLU HA   H -10.933 17.449 -28.651 1.00 . B B .  30 GLU HA   1 1 
       16 62524 2 2  31 GLU HB2  H -13.682 16.466 -27.900 1.00 . B B .  30 GLU HB2  1 1 
       16 62525 2 2  31 GLU HB3  H -13.152 17.269 -29.381 1.00 . B B .  30 GLU HB3  1 1 
       16 62526 2 2  31 GLU HG2  H -11.888 15.243 -30.022 1.00 . B B .  30 GLU HG2  1 1 
       16 62527 2 2  31 GLU HG3  H -12.436 14.438 -28.550 1.00 . B B .  30 GLU HG3  1 1 
       16 62528 2 2  31 GLU N    N -10.909 15.762 -27.385 1.00 . B B .  30 GLU N    1 1 
       16 62529 2 2  31 GLU O    O -11.838 19.113 -26.926 1.00 . B B .  30 GLU O    1 1 
       16 62530 2 2  31 GLU OE1  O -14.779 15.633 -30.300 1.00 . B B .  30 GLU OE1  1 1 
       16 62531 2 2  31 GLU OE2  O -14.148 13.574 -30.239 1.00 . B B .  30 GLU OE2  1 1 
       16 62532 2 2  32 LYS C    C -11.040 18.845 -24.078 1.00 . B B .  31 LYS C    1 1 
       16 62533 2 2  32 LYS CA   C -12.369 18.237 -24.455 1.00 . B B .  31 LYS CA   1 1 
       16 62534 2 2  32 LYS CB   C -12.935 17.461 -23.277 1.00 . B B .  31 LYS CB   1 1 
       16 62535 2 2  32 LYS CD   C -12.825 15.246 -22.125 1.00 . B B .  31 LYS CD   1 1 
       16 62536 2 2  32 LYS CE   C -13.645 14.340 -23.058 1.00 . B B .  31 LYS CE   1 1 
       16 62537 2 2  32 LYS CG   C -12.026 16.279 -22.926 1.00 . B B .  31 LYS CG   1 1 
       16 62538 2 2  32 LYS H    H -12.112 16.392 -25.524 1.00 . B B .  31 LYS H    1 1 
       16 62539 2 2  32 LYS HA   H -13.057 19.017 -24.728 1.00 . B B .  31 LYS HA   1 1 
       16 62540 2 2  32 LYS HB2  H -13.005 18.123 -22.426 1.00 . B B .  31 LYS HB2  1 1 
       16 62541 2 2  32 LYS HB3  H -13.919 17.103 -23.532 1.00 . B B .  31 LYS HB3  1 1 
       16 62542 2 2  32 LYS HD2  H -12.145 14.635 -21.552 1.00 . B B .  31 LYS HD2  1 1 
       16 62543 2 2  32 LYS HD3  H -13.494 15.773 -21.459 1.00 . B B .  31 LYS HD3  1 1 
       16 62544 2 2  32 LYS HE2  H -14.494 14.882 -23.441 1.00 . B B .  31 LYS HE2  1 1 
       16 62545 2 2  32 LYS HE3  H -13.029 14.005 -23.879 1.00 . B B .  31 LYS HE3  1 1 
       16 62546 2 2  32 LYS HG2  H -11.655 15.836 -23.827 1.00 . B B .  31 LYS HG2  1 1 
       16 62547 2 2  32 LYS HG3  H -11.193 16.627 -22.325 1.00 . B B .  31 LYS HG3  1 1 
       16 62548 2 2  32 LYS HZ1  H -14.672 12.533 -22.921 1.00 . B B .  31 LYS HZ1  1 1 
       16 62549 2 2  32 LYS HZ2  H -14.730 13.472 -21.506 1.00 . B B .  31 LYS HZ2  1 1 
       16 62550 2 2  32 LYS HZ3  H -13.311 12.632 -21.914 1.00 . B B .  31 LYS HZ3  1 1 
       16 62551 2 2  32 LYS N    N -12.123 17.363 -25.623 1.00 . B B .  31 LYS N    1 1 
       16 62552 2 2  32 LYS NZ   N -14.126 13.155 -22.292 1.00 . B B .  31 LYS NZ   1 1 
       16 62553 2 2  32 LYS O    O -10.125 18.181 -23.640 1.00 . B B .  31 LYS O    1 1 
       16 62554 2 2  33 TYR C    C  -9.389 20.803 -22.488 1.00 . B B .  32 TYR C    1 1 
       16 62555 2 2  33 TYR CA   C  -9.621 20.759 -23.997 1.00 . B B .  32 TYR CA   1 1 
       16 62556 2 2  33 TYR CB   C  -9.592 22.187 -24.582 1.00 . B B .  32 TYR CB   1 1 
       16 62557 2 2  33 TYR CD1  C -10.524 21.839 -26.899 1.00 . B B .  32 TYR CD1  1 1 
       16 62558 2 2  33 TYR CD2  C -11.874 23.019 -25.267 1.00 . B B .  32 TYR CD2  1 1 
       16 62559 2 2  33 TYR CE1  C -11.539 21.991 -27.850 1.00 . B B .  32 TYR CE1  1 1 
       16 62560 2 2  33 TYR CE2  C -12.890 23.172 -26.218 1.00 . B B .  32 TYR CE2  1 1 
       16 62561 2 2  33 TYR CG   C -10.691 22.353 -25.608 1.00 . B B .  32 TYR CG   1 1 
       16 62562 2 2  33 TYR CZ   C -12.723 22.658 -27.510 1.00 . B B .  32 TYR CZ   1 1 
       16 62563 2 2  33 TYR H    H -11.657 20.586 -24.678 1.00 . B B .  32 TYR H    1 1 
       16 62564 2 2  33 TYR HA   H  -8.828 20.176 -24.448 1.00 . B B .  32 TYR HA   1 1 
       16 62565 2 2  33 TYR HB2  H  -9.725 22.910 -23.792 1.00 . B B .  32 TYR HB2  1 1 
       16 62566 2 2  33 TYR HB3  H  -8.636 22.358 -25.058 1.00 . B B .  32 TYR HB3  1 1 
       16 62567 2 2  33 TYR HD1  H  -9.611 21.325 -27.161 1.00 . B B .  32 TYR HD1  1 1 
       16 62568 2 2  33 TYR HD2  H -12.003 23.416 -24.271 1.00 . B B .  32 TYR HD2  1 1 
       16 62569 2 2  33 TYR HE1  H -11.410 21.595 -28.846 1.00 . B B .  32 TYR HE1  1 1 
       16 62570 2 2  33 TYR HE2  H -13.803 23.686 -25.956 1.00 . B B .  32 TYR HE2  1 1 
       16 62571 2 2  33 TYR HH   H -13.406 22.454 -29.281 1.00 . B B .  32 TYR HH   1 1 
       16 62572 2 2  33 TYR N    N -10.914 20.095 -24.292 1.00 . B B .  32 TYR N    1 1 
       16 62573 2 2  33 TYR O    O -10.202 21.277 -21.720 1.00 . B B .  32 TYR O    1 1 
       16 62574 2 2  33 TYR OH   O -13.724 22.807 -28.447 1.00 . B B .  32 TYR OH   1 1 
       16 62575 2 2  34 ASP C    C  -7.805 21.795 -20.212 1.00 . B B .  33 ASP C    1 1 
       16 62576 2 2  34 ASP CA   C  -7.879 20.329 -20.657 1.00 . B B .  33 ASP CA   1 1 
       16 62577 2 2  34 ASP CB   C  -6.519 19.624 -20.560 1.00 . B B .  33 ASP CB   1 1 
       16 62578 2 2  34 ASP CG   C  -5.768 20.036 -19.297 1.00 . B B .  33 ASP CG   1 1 
       16 62579 2 2  34 ASP H    H  -7.631 19.980 -22.747 1.00 . B B .  33 ASP H    1 1 
       16 62580 2 2  34 ASP HA   H  -8.616 19.794 -20.072 1.00 . B B .  33 ASP HA   1 1 
       16 62581 2 2  34 ASP HB2  H  -6.684 18.554 -20.546 1.00 . B B .  33 ASP HB2  1 1 
       16 62582 2 2  34 ASP HB3  H  -5.927 19.878 -21.426 1.00 . B B .  33 ASP HB3  1 1 
       16 62583 2 2  34 ASP N    N  -8.257 20.326 -22.088 1.00 . B B .  33 ASP N    1 1 
       16 62584 2 2  34 ASP O    O  -7.538 22.654 -21.022 1.00 . B B .  33 ASP O    1 1 
       16 62585 2 2  34 ASP OD1  O  -5.756 19.251 -18.362 1.00 . B B .  33 ASP OD1  1 1 
       16 62586 2 2  34 ASP OD2  O  -5.219 21.125 -19.283 1.00 . B B .  33 ASP OD2  1 1 
       16 62587 2 2  35 PRO C    C  -7.203 24.482 -19.054 1.00 . B B .  34 PRO C    1 1 
       16 62588 2 2  35 PRO CA   C  -8.094 23.449 -18.379 1.00 . B B .  34 PRO CA   1 1 
       16 62589 2 2  35 PRO CB   C  -7.641 23.210 -16.960 1.00 . B B .  34 PRO CB   1 1 
       16 62590 2 2  35 PRO CD   C  -8.459 21.115 -17.910 1.00 . B B .  34 PRO CD   1 1 
       16 62591 2 2  35 PRO CG   C  -8.280 21.912 -16.601 1.00 . B B .  34 PRO CG   1 1 
       16 62592 2 2  35 PRO HA   H  -9.105 23.817 -18.351 1.00 . B B .  34 PRO HA   1 1 
       16 62593 2 2  35 PRO HB2  H  -6.560 23.136 -16.921 1.00 . B B .  34 PRO HB2  1 1 
       16 62594 2 2  35 PRO HB3  H  -7.992 23.997 -16.308 1.00 . B B .  34 PRO HB3  1 1 
       16 62595 2 2  35 PRO HD2  H  -7.824 20.251 -17.919 1.00 . B B .  34 PRO HD2  1 1 
       16 62596 2 2  35 PRO HD3  H  -9.488 20.826 -18.042 1.00 . B B .  34 PRO HD3  1 1 
       16 62597 2 2  35 PRO HG2  H  -7.647 21.388 -15.917 1.00 . B B .  34 PRO HG2  1 1 
       16 62598 2 2  35 PRO HG3  H  -9.243 22.080 -16.157 1.00 . B B .  34 PRO HG3  1 1 
       16 62599 2 2  35 PRO N    N  -8.085 22.077 -18.958 1.00 . B B .  34 PRO N    1 1 
       16 62600 2 2  35 PRO O    O  -6.475 24.229 -19.989 1.00 . B B .  34 PRO O    1 1 
       16 62601 2 2  36 THR C    C  -5.668 27.520 -18.079 1.00 . B B .  35 THR C    1 1 
       16 62602 2 2  36 THR CA   C  -6.522 26.823 -19.137 1.00 . B B .  35 THR CA   1 1 
       16 62603 2 2  36 THR CB   C  -7.519 27.818 -19.738 1.00 . B B .  35 THR CB   1 1 
       16 62604 2 2  36 THR CG2  C  -7.977 27.304 -21.100 1.00 . B B .  35 THR CG2  1 1 
       16 62605 2 2  36 THR H    H  -7.909 25.813 -17.799 1.00 . B B .  35 THR H    1 1 
       16 62606 2 2  36 THR HA   H  -5.867 26.465 -19.919 1.00 . B B .  35 THR HA   1 1 
       16 62607 2 2  36 THR HB   H  -7.053 28.780 -19.861 1.00 . B B .  35 THR HB   1 1 
       16 62608 2 2  36 THR HG1  H  -9.434 27.797 -19.397 1.00 . B B .  35 THR HG1  1 1 
       16 62609 2 2  36 THR HG21 H  -7.136 27.294 -21.776 1.00 . B B .  35 THR HG21 1 1 
       16 62610 2 2  36 THR HG22 H  -8.747 27.948 -21.490 1.00 . B B .  35 THR HG22 1 1 
       16 62611 2 2  36 THR HG23 H  -8.361 26.301 -20.992 1.00 . B B .  35 THR HG23 1 1 
       16 62612 2 2  36 THR N    N  -7.300 25.675 -18.559 1.00 . B B .  35 THR N    1 1 
       16 62613 2 2  36 THR O    O  -4.632 28.071 -18.392 1.00 . B B .  35 THR O    1 1 
       16 62614 2 2  36 THR OG1  O  -8.641 27.941 -18.875 1.00 . B B .  35 THR OG1  1 1 
       16 62615 2 2  37 ILE C    C  -3.810 27.823 -15.941 1.00 . B B .  36 ILE C    1 1 
       16 62616 2 2  37 ILE CA   C  -5.273 28.206 -15.792 1.00 . B B .  36 ILE CA   1 1 
       16 62617 2 2  37 ILE CB   C  -5.683 27.875 -14.346 1.00 . B B .  36 ILE CB   1 1 
       16 62618 2 2  37 ILE CD1  C  -7.152 26.544 -12.874 1.00 . B B .  36 ILE CD1  1 1 
       16 62619 2 2  37 ILE CG1  C  -7.010 27.144 -14.278 1.00 . B B .  36 ILE CG1  1 1 
       16 62620 2 2  37 ILE CG2  C  -5.783 29.161 -13.510 1.00 . B B .  36 ILE CG2  1 1 
       16 62621 2 2  37 ILE H    H  -6.930 27.086 -16.612 1.00 . B B .  36 ILE H    1 1 
       16 62622 2 2  37 ILE HA   H  -5.368 29.263 -15.959 1.00 . B B .  36 ILE HA   1 1 
       16 62623 2 2  37 ILE HB   H  -4.924 27.244 -13.899 1.00 . B B .  36 ILE HB   1 1 
       16 62624 2 2  37 ILE HD11 H  -6.478 27.034 -12.185 1.00 . B B .  36 ILE HD11 1 1 
       16 62625 2 2  37 ILE HD12 H  -6.928 25.510 -12.904 1.00 . B B .  36 ILE HD12 1 1 
       16 62626 2 2  37 ILE HD13 H  -8.141 26.671 -12.539 1.00 . B B .  36 ILE HD13 1 1 
       16 62627 2 2  37 ILE HG12 H  -7.818 27.835 -14.465 1.00 . B B .  36 ILE HG12 1 1 
       16 62628 2 2  37 ILE HG13 H  -7.027 26.353 -15.007 1.00 . B B .  36 ILE HG13 1 1 
       16 62629 2 2  37 ILE HG21 H  -4.888 29.748 -13.646 1.00 . B B .  36 ILE HG21 1 1 
       16 62630 2 2  37 ILE HG22 H  -5.880 28.899 -12.467 1.00 . B B .  36 ILE HG22 1 1 
       16 62631 2 2  37 ILE HG23 H  -6.646 29.741 -13.826 1.00 . B B .  36 ILE HG23 1 1 
       16 62632 2 2  37 ILE N    N  -6.087 27.522 -16.844 1.00 . B B .  36 ILE N    1 1 
       16 62633 2 2  37 ILE O    O  -3.447 26.971 -16.725 1.00 . B B .  36 ILE O    1 1 
       16 62634 2 2  38 GLU C    C  -1.343 26.686 -14.842 1.00 . B B .  37 GLU C    1 1 
       16 62635 2 2  38 GLU CA   C  -1.542 28.114 -15.292 1.00 . B B .  37 GLU CA   1 1 
       16 62636 2 2  38 GLU CB   C  -0.734 29.008 -14.358 1.00 . B B .  37 GLU CB   1 1 
       16 62637 2 2  38 GLU CD   C   0.964 27.462 -13.323 1.00 . B B .  37 GLU CD   1 1 
       16 62638 2 2  38 GLU CG   C   0.747 28.581 -14.353 1.00 . B B .  37 GLU CG   1 1 
       16 62639 2 2  38 GLU H    H  -3.273 29.131 -14.553 1.00 . B B .  37 GLU H    1 1 
       16 62640 2 2  38 GLU HA   H  -1.213 28.232 -16.299 1.00 . B B .  37 GLU HA   1 1 
       16 62641 2 2  38 GLU HB2  H  -0.817 30.031 -14.676 1.00 . B B .  37 GLU HB2  1 1 
       16 62642 2 2  38 GLU HB3  H  -1.135 28.909 -13.365 1.00 . B B .  37 GLU HB3  1 1 
       16 62643 2 2  38 GLU HG2  H   1.029 28.226 -15.335 1.00 . B B .  37 GLU HG2  1 1 
       16 62644 2 2  38 GLU HG3  H   1.363 29.429 -14.090 1.00 . B B .  37 GLU HG3  1 1 
       16 62645 2 2  38 GLU N    N  -2.966 28.448 -15.185 1.00 . B B .  37 GLU N    1 1 
       16 62646 2 2  38 GLU O    O  -1.383 26.365 -13.671 1.00 . B B .  37 GLU O    1 1 
       16 62647 2 2  38 GLU OE1  O   0.987 26.309 -13.722 1.00 . B B .  37 GLU OE1  1 1 
       16 62648 2 2  38 GLU OE2  O   1.105 27.781 -12.154 1.00 . B B .  37 GLU OE2  1 1 
       16 62649 2 2  39 ASP C    C   0.568 24.091 -15.944 1.00 . B B .  38 ASP C    1 1 
       16 62650 2 2  39 ASP CA   C  -0.849 24.401 -15.496 1.00 . B B .  38 ASP CA   1 1 
       16 62651 2 2  39 ASP CB   C  -1.851 23.503 -16.264 1.00 . B B .  38 ASP CB   1 1 
       16 62652 2 2  39 ASP CG   C  -3.091 24.305 -16.663 1.00 . B B .  38 ASP CG   1 1 
       16 62653 2 2  39 ASP H    H  -1.061 26.153 -16.714 1.00 . B B .  38 ASP H    1 1 
       16 62654 2 2  39 ASP HA   H  -0.929 24.215 -14.436 1.00 . B B .  38 ASP HA   1 1 
       16 62655 2 2  39 ASP HB2  H  -1.389 23.110 -17.159 1.00 . B B .  38 ASP HB2  1 1 
       16 62656 2 2  39 ASP HB3  H  -2.147 22.679 -15.633 1.00 . B B .  38 ASP HB3  1 1 
       16 62657 2 2  39 ASP N    N  -1.099 25.835 -15.790 1.00 . B B .  38 ASP N    1 1 
       16 62658 2 2  39 ASP O    O   1.005 24.531 -16.983 1.00 . B B .  38 ASP O    1 1 
       16 62659 2 2  39 ASP OD1  O  -4.042 24.310 -15.901 1.00 . B B .  38 ASP OD1  1 1 
       16 62660 2 2  39 ASP OD2  O  -3.070 24.890 -17.733 1.00 . B B .  38 ASP OD2  1 1 
       16 62661 2 2  40 SER C    C   2.740 21.483 -15.742 1.00 . B B .  39 SER C    1 1 
       16 62662 2 2  40 SER CA   C   2.674 22.979 -15.565 1.00 . B B .  39 SER CA   1 1 
       16 62663 2 2  40 SER CB   C   3.654 23.374 -14.469 1.00 . B B .  39 SER CB   1 1 
       16 62664 2 2  40 SER H    H   0.905 22.996 -14.339 1.00 . B B .  39 SER H    1 1 
       16 62665 2 2  40 SER HA   H   2.957 23.462 -16.491 1.00 . B B .  39 SER HA   1 1 
       16 62666 2 2  40 SER HB2  H   3.897 24.419 -14.550 1.00 . B B .  39 SER HB2  1 1 
       16 62667 2 2  40 SER HB3  H   3.203 23.185 -13.522 1.00 . B B .  39 SER HB3  1 1 
       16 62668 2 2  40 SER HG   H   5.419 23.043 -15.219 1.00 . B B .  39 SER HG   1 1 
       16 62669 2 2  40 SER N    N   1.284 23.338 -15.175 1.00 . B B .  39 SER N    1 1 
       16 62670 2 2  40 SER O    O   1.968 20.735 -15.182 1.00 . B B .  39 SER O    1 1 
       16 62671 2 2  40 SER OG   O   4.841 22.601 -14.594 1.00 . B B .  39 SER OG   1 1 
       16 62672 2 2  41 TYR C    C   5.340 19.395 -16.631 1.00 . B B .  40 TYR C    1 1 
       16 62673 2 2  41 TYR CA   C   3.873 19.595 -16.684 1.00 . B B .  40 TYR CA   1 1 
       16 62674 2 2  41 TYR CB   C   3.331 19.132 -18.027 1.00 . B B .  40 TYR CB   1 1 
       16 62675 2 2  41 TYR CD1  C   5.224 18.945 -19.675 1.00 . B B .  40 TYR CD1  1 1 
       16 62676 2 2  41 TYR CD2  C   3.830 20.925 -19.723 1.00 . B B .  40 TYR CD2  1 1 
       16 62677 2 2  41 TYR CE1  C   5.974 19.441 -20.743 1.00 . B B .  40 TYR CE1  1 1 
       16 62678 2 2  41 TYR CE2  C   4.583 21.424 -20.792 1.00 . B B .  40 TYR CE2  1 1 
       16 62679 2 2  41 TYR CG   C   4.151 19.686 -19.166 1.00 . B B .  40 TYR CG   1 1 
       16 62680 2 2  41 TYR CZ   C   5.654 20.679 -21.304 1.00 . B B .  40 TYR CZ   1 1 
       16 62681 2 2  41 TYR H    H   4.316 21.680 -16.896 1.00 . B B .  40 TYR H    1 1 
       16 62682 2 2  41 TYR HA   H   3.408 19.015 -15.888 1.00 . B B .  40 TYR HA   1 1 
       16 62683 2 2  41 TYR HB2  H   3.368 18.058 -18.055 1.00 . B B .  40 TYR HB2  1 1 
       16 62684 2 2  41 TYR HB3  H   2.315 19.450 -18.123 1.00 . B B .  40 TYR HB3  1 1 
       16 62685 2 2  41 TYR HD1  H   5.471 17.989 -19.242 1.00 . B B .  40 TYR HD1  1 1 
       16 62686 2 2  41 TYR HD2  H   3.006 21.499 -19.327 1.00 . B B .  40 TYR HD2  1 1 
       16 62687 2 2  41 TYR HE1  H   6.801 18.868 -21.136 1.00 . B B .  40 TYR HE1  1 1 
       16 62688 2 2  41 TYR HE2  H   4.327 22.374 -21.230 1.00 . B B .  40 TYR HE2  1 1 
       16 62689 2 2  41 TYR HH   H   7.065 20.514 -22.579 1.00 . B B .  40 TYR HH   1 1 
       16 62690 2 2  41 TYR N    N   3.684 21.044 -16.484 1.00 . B B .  40 TYR N    1 1 
       16 62691 2 2  41 TYR O    O   6.102 20.332 -16.769 1.00 . B B .  40 TYR O    1 1 
       16 62692 2 2  41 TYR OH   O   6.394 21.166 -22.361 1.00 . B B .  40 TYR OH   1 1 
       16 62693 2 2  42 ARG C    C   7.526 16.763 -17.220 1.00 . B B .  41 ARG C    1 1 
       16 62694 2 2  42 ARG CA   C   7.192 17.946 -16.354 1.00 . B B .  41 ARG CA   1 1 
       16 62695 2 2  42 ARG CB   C   7.630 17.691 -14.893 1.00 . B B .  41 ARG CB   1 1 
       16 62696 2 2  42 ARG CD   C   6.877 16.733 -12.734 1.00 . B B .  41 ARG CD   1 1 
       16 62697 2 2  42 ARG CG   C   6.420 17.406 -14.023 1.00 . B B .  41 ARG CG   1 1 
       16 62698 2 2  42 ARG CZ   C   6.010 16.498 -10.482 1.00 . B B .  41 ARG CZ   1 1 
       16 62699 2 2  42 ARG H    H   5.118 17.488 -16.314 1.00 . B B .  41 ARG H    1 1 
       16 62700 2 2  42 ARG HA   H   7.716 18.787 -16.738 1.00 . B B .  41 ARG HA   1 1 
       16 62701 2 2  42 ARG HB2  H   8.317 16.857 -14.845 1.00 . B B .  41 ARG HB2  1 1 
       16 62702 2 2  42 ARG HB3  H   8.113 18.564 -14.503 1.00 . B B .  41 ARG HB3  1 1 
       16 62703 2 2  42 ARG HD2  H   7.152 15.711 -12.956 1.00 . B B .  41 ARG HD2  1 1 
       16 62704 2 2  42 ARG HD3  H   7.734 17.258 -12.338 1.00 . B B .  41 ARG HD3  1 1 
       16 62705 2 2  42 ARG HE   H   4.855 16.959 -12.029 1.00 . B B .  41 ARG HE   1 1 
       16 62706 2 2  42 ARG HG2  H   5.927 18.337 -13.803 1.00 . B B .  41 ARG HG2  1 1 
       16 62707 2 2  42 ARG HG3  H   5.748 16.760 -14.540 1.00 . B B .  41 ARG HG3  1 1 
       16 62708 2 2  42 ARG HH11 H   4.104 16.725  -9.916 1.00 . B B .  41 ARG HH11 1 1 
       16 62709 2 2  42 ARG HH12 H   5.218 16.319  -8.653 1.00 . B B .  41 ARG HH12 1 1 
       16 62710 2 2  42 ARG HH21 H   7.972 16.214 -10.756 1.00 . B B .  41 ARG HH21 1 1 
       16 62711 2 2  42 ARG HH22 H   7.408 16.030  -9.129 1.00 . B B .  41 ARG HH22 1 1 
       16 62712 2 2  42 ARG N    N   5.754 18.208 -16.426 1.00 . B B .  41 ARG N    1 1 
       16 62713 2 2  42 ARG NE   N   5.769 16.754 -11.739 1.00 . B B .  41 ARG NE   1 1 
       16 62714 2 2  42 ARG NH1  N   5.035 16.515  -9.616 1.00 . B B .  41 ARG NH1  1 1 
       16 62715 2 2  42 ARG NH2  N   7.225 16.226 -10.092 1.00 . B B .  41 ARG NH2  1 1 
       16 62716 2 2  42 ARG O    O   6.691 15.965 -17.582 1.00 . B B .  41 ARG O    1 1 
       16 62717 2 2  43 LYS C    C  10.768 15.650 -18.361 1.00 . B B .  42 LYS C    1 1 
       16 62718 2 2  43 LYS CA   C   9.259 15.555 -18.338 1.00 . B B .  42 LYS CA   1 1 
       16 62719 2 2  43 LYS CB   C   8.709 15.616 -19.761 1.00 . B B .  42 LYS CB   1 1 
       16 62720 2 2  43 LYS CD   C   7.748 13.398 -20.514 1.00 . B B .  42 LYS CD   1 1 
       16 62721 2 2  43 LYS CE   C   7.313 13.033 -19.104 1.00 . B B .  42 LYS CE   1 1 
       16 62722 2 2  43 LYS CG   C   8.996 14.272 -20.465 1.00 . B B .  42 LYS CG   1 1 
       16 62723 2 2  43 LYS H    H   9.383 17.330 -17.188 1.00 . B B .  42 LYS H    1 1 
       16 62724 2 2  43 LYS HA   H   8.979 14.624 -17.877 1.00 . B B .  42 LYS HA   1 1 
       16 62725 2 2  43 LYS HB2  H   7.646 15.814 -19.734 1.00 . B B .  42 LYS HB2  1 1 
       16 62726 2 2  43 LYS HB3  H   9.204 16.409 -20.293 1.00 . B B .  42 LYS HB3  1 1 
       16 62727 2 2  43 LYS HD2  H   6.950 13.919 -21.021 1.00 . B B .  42 LYS HD2  1 1 
       16 62728 2 2  43 LYS HD3  H   7.987 12.504 -21.037 1.00 . B B .  42 LYS HD3  1 1 
       16 62729 2 2  43 LYS HE2  H   8.149 12.611 -18.573 1.00 . B B .  42 LYS HE2  1 1 
       16 62730 2 2  43 LYS HE3  H   6.974 13.911 -18.601 1.00 . B B .  42 LYS HE3  1 1 
       16 62731 2 2  43 LYS HG2  H   9.338 14.453 -21.474 1.00 . B B .  42 LYS HG2  1 1 
       16 62732 2 2  43 LYS HG3  H   9.761 13.740 -19.924 1.00 . B B .  42 LYS HG3  1 1 
       16 62733 2 2  43 LYS HZ1  H   5.689 12.147 -20.060 1.00 . B B .  42 LYS HZ1  1 1 
       16 62734 2 2  43 LYS HZ2  H   5.558 12.189 -18.367 1.00 . B B .  42 LYS HZ2  1 1 
       16 62735 2 2  43 LYS HZ3  H   6.602 11.076 -19.114 1.00 . B B .  42 LYS HZ3  1 1 
       16 62736 2 2  43 LYS N    N   8.761 16.663 -17.524 1.00 . B B .  42 LYS N    1 1 
       16 62737 2 2  43 LYS NZ   N   6.207 12.036 -19.166 1.00 . B B .  42 LYS NZ   1 1 
       16 62738 2 2  43 LYS O    O  11.351 16.613 -18.818 1.00 . B B .  42 LYS O    1 1 
       16 62739 2 2  44 GLN C    C  13.381 14.363 -19.214 1.00 . B B .  43 GLN C    1 1 
       16 62740 2 2  44 GLN CA   C  12.875 14.680 -17.822 1.00 . B B .  43 GLN CA   1 1 
       16 62741 2 2  44 GLN CB   C  13.329 13.648 -16.810 1.00 . B B .  43 GLN CB   1 1 
       16 62742 2 2  44 GLN CD   C  15.292 12.800 -15.527 1.00 . B B .  43 GLN CD   1 1 
       16 62743 2 2  44 GLN CG   C  14.837 13.743 -16.642 1.00 . B B .  43 GLN CG   1 1 
       16 62744 2 2  44 GLN H    H  10.912 13.895 -17.501 1.00 . B B .  43 GLN H    1 1 
       16 62745 2 2  44 GLN HA   H  13.227 15.658 -17.530 1.00 . B B .  43 GLN HA   1 1 
       16 62746 2 2  44 GLN HB2  H  12.848 13.849 -15.861 1.00 . B B .  43 GLN HB2  1 1 
       16 62747 2 2  44 GLN HB3  H  13.047 12.670 -17.153 1.00 . B B .  43 GLN HB3  1 1 
       16 62748 2 2  44 GLN HE21 H  15.879 11.374 -16.777 1.00 . B B .  43 GLN HE21 1 1 
       16 62749 2 2  44 GLN HE22 H  16.089 11.026 -15.130 1.00 . B B .  43 GLN HE22 1 1 
       16 62750 2 2  44 GLN HG2  H  15.323 13.473 -17.569 1.00 . B B .  43 GLN HG2  1 1 
       16 62751 2 2  44 GLN HG3  H  15.090 14.761 -16.380 1.00 . B B .  43 GLN HG3  1 1 
       16 62752 2 2  44 GLN N    N  11.405 14.661 -17.858 1.00 . B B .  43 GLN N    1 1 
       16 62753 2 2  44 GLN NE2  N  15.795 11.637 -15.837 1.00 . B B .  43 GLN NE2  1 1 
       16 62754 2 2  44 GLN O    O  13.055 13.340 -19.783 1.00 . B B .  43 GLN O    1 1 
       16 62755 2 2  44 GLN OE1  O  15.188 13.125 -14.361 1.00 . B B .  43 GLN OE1  1 1 
       16 62756 2 2  45 VAL C    C  16.152 15.016 -21.198 1.00 . B B .  44 VAL C    1 1 
       16 62757 2 2  45 VAL CA   C  14.634 15.054 -21.176 1.00 . B B .  44 VAL CA   1 1 
       16 62758 2 2  45 VAL CB   C  14.154 16.213 -22.044 1.00 . B B .  44 VAL CB   1 1 
       16 62759 2 2  45 VAL CG1  C  12.628 16.300 -21.990 1.00 . B B .  44 VAL CG1  1 1 
       16 62760 2 2  45 VAL CG2  C  14.760 17.510 -21.513 1.00 . B B .  44 VAL CG2  1 1 
       16 62761 2 2  45 VAL H    H  14.363 16.095 -19.316 1.00 . B B .  44 VAL H    1 1 
       16 62762 2 2  45 VAL HA   H  14.251 14.128 -21.584 1.00 . B B .  44 VAL HA   1 1 
       16 62763 2 2  45 VAL HB   H  14.472 16.056 -23.065 1.00 . B B .  44 VAL HB   1 1 
       16 62764 2 2  45 VAL HG11 H  12.295 17.156 -22.558 1.00 . B B .  44 VAL HG11 1 1 
       16 62765 2 2  45 VAL HG12 H  12.309 16.402 -20.963 1.00 . B B .  44 VAL HG12 1 1 
       16 62766 2 2  45 VAL HG13 H  12.201 15.401 -22.411 1.00 . B B .  44 VAL HG13 1 1 
       16 62767 2 2  45 VAL HG21 H  14.257 18.356 -21.957 1.00 . B B .  44 VAL HG21 1 1 
       16 62768 2 2  45 VAL HG22 H  15.809 17.542 -21.764 1.00 . B B .  44 VAL HG22 1 1 
       16 62769 2 2  45 VAL HG23 H  14.648 17.549 -20.436 1.00 . B B .  44 VAL HG23 1 1 
       16 62770 2 2  45 VAL N    N  14.140 15.261 -19.789 1.00 . B B .  44 VAL N    1 1 
       16 62771 2 2  45 VAL O    O  16.820 15.126 -20.190 1.00 . B B .  44 VAL O    1 1 
       16 62772 2 2  46 GLU C    C  18.438 15.386 -23.922 1.00 . B B .  45 GLU C    1 1 
       16 62773 2 2  46 GLU CA   C  18.138 14.826 -22.560 1.00 . B B .  45 GLU CA   1 1 
       16 62774 2 2  46 GLU CB   C  18.636 13.395 -22.478 1.00 . B B .  45 GLU CB   1 1 
       16 62775 2 2  46 GLU CD   C  20.713 12.039 -22.294 1.00 . B B .  45 GLU CD   1 1 
       16 62776 2 2  46 GLU CG   C  20.146 13.429 -22.588 1.00 . B B .  45 GLU CG   1 1 
       16 62777 2 2  46 GLU H    H  16.105 14.803 -23.138 1.00 . B B .  45 GLU H    1 1 
       16 62778 2 2  46 GLU HA   H  18.629 15.422 -21.833 1.00 . B B .  45 GLU HA   1 1 
       16 62779 2 2  46 GLU HB2  H  18.344 12.959 -21.532 1.00 . B B .  45 GLU HB2  1 1 
       16 62780 2 2  46 GLU HB3  H  18.226 12.816 -23.291 1.00 . B B .  45 GLU HB3  1 1 
       16 62781 2 2  46 GLU HG2  H  20.420 13.743 -23.588 1.00 . B B .  45 GLU HG2  1 1 
       16 62782 2 2  46 GLU HG3  H  20.528 14.139 -21.869 1.00 . B B .  45 GLU HG3  1 1 
       16 62783 2 2  46 GLU N    N  16.681 14.870 -22.367 1.00 . B B .  45 GLU N    1 1 
       16 62784 2 2  46 GLU O    O  18.012 14.844 -24.922 1.00 . B B .  45 GLU O    1 1 
       16 62785 2 2  46 GLU OE1  O  20.738 11.664 -21.133 1.00 . B B .  45 GLU OE1  1 1 
       16 62786 2 2  46 GLU OE2  O  21.109 11.370 -23.235 1.00 . B B .  45 GLU OE2  1 1 
       16 62787 2 2  47 VAL C    C  20.872 16.985 -25.709 1.00 . B B .  46 VAL C    1 1 
       16 62788 2 2  47 VAL CA   C  19.421 17.097 -25.319 1.00 . B B .  46 VAL CA   1 1 
       16 62789 2 2  47 VAL CB   C  18.999 18.556 -25.301 1.00 . B B .  46 VAL CB   1 1 
       16 62790 2 2  47 VAL CG1  C  19.340 19.238 -26.651 1.00 . B B .  46 VAL CG1  1 1 
       16 62791 2 2  47 VAL CG2  C  17.487 18.577 -25.064 1.00 . B B .  46 VAL CG2  1 1 
       16 62792 2 2  47 VAL H    H  19.457 16.934 -23.141 1.00 . B B .  46 VAL H    1 1 
       16 62793 2 2  47 VAL HA   H  18.840 16.594 -26.082 1.00 . B B .  46 VAL HA   1 1 
       16 62794 2 2  47 VAL HB   H  19.502 19.067 -24.493 1.00 . B B .  46 VAL HB   1 1 
       16 62795 2 2  47 VAL HG11 H  20.236 18.813 -27.079 1.00 . B B .  46 VAL HG11 1 1 
       16 62796 2 2  47 VAL HG12 H  19.502 20.287 -26.487 1.00 . B B .  46 VAL HG12 1 1 
       16 62797 2 2  47 VAL HG13 H  18.522 19.106 -27.345 1.00 . B B .  46 VAL HG13 1 1 
       16 62798 2 2  47 VAL HG21 H  17.256 17.979 -24.194 1.00 . B B .  46 VAL HG21 1 1 
       16 62799 2 2  47 VAL HG22 H  16.990 18.159 -25.928 1.00 . B B .  46 VAL HG22 1 1 
       16 62800 2 2  47 VAL HG23 H  17.150 19.585 -24.908 1.00 . B B .  46 VAL HG23 1 1 
       16 62801 2 2  47 VAL N    N  19.140 16.491 -23.981 1.00 . B B .  46 VAL N    1 1 
       16 62802 2 2  47 VAL O    O  21.717 17.742 -25.303 1.00 . B B .  46 VAL O    1 1 
       16 62803 2 2  48 ASP C    C  23.316 15.206 -26.050 1.00 . B B .  47 ASP C    1 1 
       16 62804 2 2  48 ASP CA   C  22.476 15.860 -27.108 1.00 . B B .  47 ASP CA   1 1 
       16 62805 2 2  48 ASP CB   C  23.088 17.203 -27.515 1.00 . B B .  47 ASP CB   1 1 
       16 62806 2 2  48 ASP CG   C  24.119 16.997 -28.630 1.00 . B B .  47 ASP CG   1 1 
       16 62807 2 2  48 ASP H    H  20.385 15.506 -26.871 1.00 . B B .  47 ASP H    1 1 
       16 62808 2 2  48 ASP HA   H  22.394 15.220 -27.953 1.00 . B B .  47 ASP HA   1 1 
       16 62809 2 2  48 ASP HB2  H  22.305 17.856 -27.863 1.00 . B B .  47 ASP HB2  1 1 
       16 62810 2 2  48 ASP HB3  H  23.572 17.649 -26.660 1.00 . B B .  47 ASP HB3  1 1 
       16 62811 2 2  48 ASP N    N  21.120 16.068 -26.565 1.00 . B B .  47 ASP N    1 1 
       16 62812 2 2  48 ASP O    O  24.528 15.273 -26.050 1.00 . B B .  47 ASP O    1 1 
       16 62813 2 2  48 ASP OD1  O  25.213 16.553 -28.324 1.00 . B B .  47 ASP OD1  1 1 
       16 62814 2 2  48 ASP OD2  O  23.795 17.288 -29.770 1.00 . B B .  47 ASP OD2  1 1 
       16 62815 2 2  49 ALA C    C  23.331 14.919 -22.889 1.00 . B B .  48 ALA C    1 1 
       16 62816 2 2  49 ALA CA   C  23.254 13.912 -24.005 1.00 . B B .  48 ALA CA   1 1 
       16 62817 2 2  49 ALA CB   C  24.653 13.371 -24.345 1.00 . B B .  48 ALA CB   1 1 
       16 62818 2 2  49 ALA H    H  21.661 14.650 -25.200 1.00 . B B .  48 ALA H    1 1 
       16 62819 2 2  49 ALA HA   H  22.614 13.103 -23.718 1.00 . B B .  48 ALA HA   1 1 
       16 62820 2 2  49 ALA HB1  H  25.390 14.150 -24.210 1.00 . B B .  48 ALA HB1  1 1 
       16 62821 2 2  49 ALA HB2  H  24.667 13.036 -25.371 1.00 . B B .  48 ALA HB2  1 1 
       16 62822 2 2  49 ALA HB3  H  24.885 12.542 -23.694 1.00 . B B .  48 ALA HB3  1 1 
       16 62823 2 2  49 ALA N    N  22.633 14.602 -25.147 1.00 . B B .  48 ALA N    1 1 
       16 62824 2 2  49 ALA O    O  24.125 14.811 -21.976 1.00 . B B .  48 ALA O    1 1 
       16 62825 2 2  50 GLN C    C  21.202 16.730 -21.110 1.00 . B B .  49 GLN C    1 1 
       16 62826 2 2  50 GLN CA   C  22.447 16.943 -21.921 1.00 . B B .  49 GLN CA   1 1 
       16 62827 2 2  50 GLN CB   C  22.342 18.294 -22.590 1.00 . B B .  49 GLN CB   1 1 
       16 62828 2 2  50 GLN CD   C  23.258 19.680 -24.458 1.00 . B B .  49 GLN CD   1 1 
       16 62829 2 2  50 GLN CG   C  23.533 18.496 -23.528 1.00 . B B .  49 GLN CG   1 1 
       16 62830 2 2  50 GLN H    H  21.837 15.954 -23.709 1.00 . B B .  49 GLN H    1 1 
       16 62831 2 2  50 GLN HA   H  23.324 16.899 -21.297 1.00 . B B .  49 GLN HA   1 1 
       16 62832 2 2  50 GLN HB2  H  21.421 18.342 -23.144 1.00 . B B .  49 GLN HB2  1 1 
       16 62833 2 2  50 GLN HB3  H  22.333 19.048 -21.845 1.00 . B B .  49 GLN HB3  1 1 
       16 62834 2 2  50 GLN HE21 H  25.026 19.568 -25.354 1.00 . B B .  49 GLN HE21 1 1 
       16 62835 2 2  50 GLN HE22 H  24.007 20.805 -25.912 1.00 . B B .  49 GLN HE22 1 1 
       16 62836 2 2  50 GLN HG2  H  24.420 18.694 -22.944 1.00 . B B .  49 GLN HG2  1 1 
       16 62837 2 2  50 GLN HG3  H  23.680 17.601 -24.119 1.00 . B B .  49 GLN HG3  1 1 
       16 62838 2 2  50 GLN N    N  22.477 15.906 -22.962 1.00 . B B .  49 GLN N    1 1 
       16 62839 2 2  50 GLN NE2  N  24.173 20.049 -25.312 1.00 . B B .  49 GLN NE2  1 1 
       16 62840 2 2  50 GLN O    O  20.116 17.000 -21.563 1.00 . B B .  49 GLN O    1 1 
       16 62841 2 2  50 GLN OE1  O  22.201 20.277 -24.406 1.00 . B B .  49 GLN OE1  1 1 
       16 62842 2 2  51 GLN C    C  19.556 17.403 -18.724 1.00 . B B .  50 GLN C    1 1 
       16 62843 2 2  51 GLN CA   C  20.131 16.066 -19.100 1.00 . B B .  50 GLN CA   1 1 
       16 62844 2 2  51 GLN CB   C  20.458 15.287 -17.837 1.00 . B B .  50 GLN CB   1 1 
       16 62845 2 2  51 GLN CD   C  22.045 13.658 -18.874 1.00 . B B .  50 GLN CD   1 1 
       16 62846 2 2  51 GLN CG   C  20.690 13.814 -18.179 1.00 . B B .  50 GLN CG   1 1 
       16 62847 2 2  51 GLN H    H  22.221 16.087 -19.560 1.00 . B B .  50 GLN H    1 1 
       16 62848 2 2  51 GLN HA   H  19.398 15.527 -19.682 1.00 . B B .  50 GLN HA   1 1 
       16 62849 2 2  51 GLN HB2  H  21.347 15.698 -17.382 1.00 . B B .  50 GLN HB2  1 1 
       16 62850 2 2  51 GLN HB3  H  19.624 15.372 -17.156 1.00 . B B .  50 GLN HB3  1 1 
       16 62851 2 2  51 GLN HE21 H  23.079 14.332 -17.319 1.00 . B B .  50 GLN HE21 1 1 
       16 62852 2 2  51 GLN HE22 H  24.006 13.892 -18.670 1.00 . B B .  50 GLN HE22 1 1 
       16 62853 2 2  51 GLN HG2  H  20.681 13.228 -17.271 1.00 . B B .  50 GLN HG2  1 1 
       16 62854 2 2  51 GLN HG3  H  19.909 13.469 -18.839 1.00 . B B .  50 GLN HG3  1 1 
       16 62855 2 2  51 GLN N    N  21.337 16.279 -19.915 1.00 . B B .  50 GLN N    1 1 
       16 62856 2 2  51 GLN NE2  N  23.133 13.988 -18.235 1.00 . B B .  50 GLN NE2  1 1 
       16 62857 2 2  51 GLN O    O  20.183 18.207 -18.073 1.00 . B B .  50 GLN O    1 1 
       16 62858 2 2  51 GLN OE1  O  22.113 13.232 -20.009 1.00 . B B .  50 GLN OE1  1 1 
       16 62859 2 2  52 CYS C    C  16.568 18.764 -17.853 1.00 . B B .  51 CYS C    1 1 
       16 62860 2 2  52 CYS CA   C  17.713 18.957 -18.868 1.00 . B B .  51 CYS CA   1 1 
       16 62861 2 2  52 CYS CB   C  17.183 19.527 -20.192 1.00 . B B .  51 CYS CB   1 1 
       16 62862 2 2  52 CYS H    H  17.924 16.976 -19.728 1.00 . B B .  51 CYS H    1 1 
       16 62863 2 2  52 CYS HA   H  18.432 19.635 -18.437 1.00 . B B .  51 CYS HA   1 1 
       16 62864 2 2  52 CYS HB2  H  16.160 19.269 -20.308 1.00 . B B .  51 CYS HB2  1 1 
       16 62865 2 2  52 CYS HB3  H  17.268 20.581 -20.194 1.00 . B B .  51 CYS HB3  1 1 
       16 62866 2 2  52 CYS HG   H  17.527 18.686 -22.304 1.00 . B B .  51 CYS HG   1 1 
       16 62867 2 2  52 CYS N    N  18.373 17.651 -19.165 1.00 . B B .  51 CYS N    1 1 
       16 62868 2 2  52 CYS O    O  15.831 17.795 -17.913 1.00 . B B .  51 CYS O    1 1 
       16 62869 2 2  52 CYS SG   S  18.136 18.856 -21.582 1.00 . B B .  51 CYS SG   1 1 
       16 62870 2 2  53 MET C    C  13.959 19.492 -16.483 1.00 . B B .  52 MET C    1 1 
       16 62871 2 2  53 MET CA   C  15.359 19.513 -15.865 1.00 . B B .  52 MET CA   1 1 
       16 62872 2 2  53 MET CB   C  15.389 20.629 -14.818 1.00 . B B .  52 MET CB   1 1 
       16 62873 2 2  53 MET CE   C  17.547 19.709 -11.519 1.00 . B B .  52 MET CE   1 1 
       16 62874 2 2  53 MET CG   C  16.642 20.501 -13.953 1.00 . B B .  52 MET CG   1 1 
       16 62875 2 2  53 MET H    H  17.062 20.428 -16.848 1.00 . B B .  52 MET H    1 1 
       16 62876 2 2  53 MET HA   H  15.521 18.572 -15.358 1.00 . B B .  52 MET HA   1 1 
       16 62877 2 2  53 MET HB2  H  15.367 21.581 -15.307 1.00 . B B .  52 MET HB2  1 1 
       16 62878 2 2  53 MET HB3  H  14.518 20.542 -14.183 1.00 . B B .  52 MET HB3  1 1 
       16 62879 2 2  53 MET HE1  H  17.074 20.539 -11.012 1.00 . B B .  52 MET HE1  1 1 
       16 62880 2 2  53 MET HE2  H  18.478 20.038 -11.953 1.00 . B B .  52 MET HE2  1 1 
       16 62881 2 2  53 MET HE3  H  17.743 18.913 -10.814 1.00 . B B .  52 MET HE3  1 1 
       16 62882 2 2  53 MET HG2  H  17.499 20.340 -14.581 1.00 . B B .  52 MET HG2  1 1 
       16 62883 2 2  53 MET HG3  H  16.777 21.404 -13.380 1.00 . B B .  52 MET HG3  1 1 
       16 62884 2 2  53 MET N    N  16.434 19.671 -16.899 1.00 . B B .  52 MET N    1 1 
       16 62885 2 2  53 MET O    O  13.599 20.271 -17.351 1.00 . B B .  52 MET O    1 1 
       16 62886 2 2  53 MET SD   S  16.453 19.099 -12.824 1.00 . B B .  52 MET SD   1 1 
       16 62887 2 2  54 LEU C    C  10.743 19.329 -16.114 1.00 . B B .  53 LEU C    1 1 
       16 62888 2 2  54 LEU CA   C  11.822 18.243 -16.331 1.00 . B B .  53 LEU CA   1 1 
       16 62889 2 2  54 LEU CB   C  11.419 16.991 -15.527 1.00 . B B .  53 LEU CB   1 1 
       16 62890 2 2  54 LEU CD1  C  10.833 16.050 -13.286 1.00 . B B .  53 LEU CD1  1 1 
       16 62891 2 2  54 LEU CD2  C  12.369 18.007 -13.419 1.00 . B B .  53 LEU CD2  1 1 
       16 62892 2 2  54 LEU CG   C  11.143 17.338 -14.052 1.00 . B B .  53 LEU CG   1 1 
       16 62893 2 2  54 LEU H    H  13.637 17.995 -15.291 1.00 . B B .  53 LEU H    1 1 
       16 62894 2 2  54 LEU HA   H  11.809 17.988 -17.355 1.00 . B B .  53 LEU HA   1 1 
       16 62895 2 2  54 LEU HB2  H  10.531 16.563 -15.955 1.00 . B B .  53 LEU HB2  1 1 
       16 62896 2 2  54 LEU HB3  H  12.217 16.269 -15.570 1.00 . B B .  53 LEU HB3  1 1 
       16 62897 2 2  54 LEU HD11 H  10.466 16.298 -12.301 1.00 . B B .  53 LEU HD11 1 1 
       16 62898 2 2  54 LEU HD12 H  11.732 15.458 -13.197 1.00 . B B .  53 LEU HD12 1 1 
       16 62899 2 2  54 LEU HD13 H  10.081 15.486 -13.819 1.00 . B B .  53 LEU HD13 1 1 
       16 62900 2 2  54 LEU HD21 H  12.452 19.022 -13.776 1.00 . B B .  53 LEU HD21 1 1 
       16 62901 2 2  54 LEU HD22 H  13.258 17.454 -13.680 1.00 . B B .  53 LEU HD22 1 1 
       16 62902 2 2  54 LEU HD23 H  12.257 18.014 -12.344 1.00 . B B .  53 LEU HD23 1 1 
       16 62903 2 2  54 LEU HG   H  10.295 17.998 -13.983 1.00 . B B .  53 LEU HG   1 1 
       16 62904 2 2  54 LEU N    N  13.219 18.560 -15.974 1.00 . B B .  53 LEU N    1 1 
       16 62905 2 2  54 LEU O    O   9.620 18.947 -16.119 1.00 . B B .  53 LEU O    1 1 
       16 62906 2 2  55 GLU C    C   9.377 22.488 -16.614 1.00 . B B .  54 GLU C    1 1 
       16 62907 2 2  55 GLU CA   C   9.751 21.486 -15.513 1.00 . B B .  54 GLU CA   1 1 
       16 62908 2 2  55 GLU CB   C  10.046 22.269 -14.230 1.00 . B B .  54 GLU CB   1 1 
       16 62909 2 2  55 GLU CD   C   7.904 21.712 -13.064 1.00 . B B .  54 GLU CD   1 1 
       16 62910 2 2  55 GLU CG   C   8.744 22.843 -13.660 1.00 . B B .  54 GLU CG   1 1 
       16 62911 2 2  55 GLU H    H  11.887 20.945 -15.729 1.00 . B B .  54 GLU H    1 1 
       16 62912 2 2  55 GLU HA   H   8.876 20.870 -15.335 1.00 . B B .  54 GLU HA   1 1 
       16 62913 2 2  55 GLU HB2  H  10.497 21.610 -13.504 1.00 . B B .  54 GLU HB2  1 1 
       16 62914 2 2  55 GLU HB3  H  10.725 23.078 -14.452 1.00 . B B .  54 GLU HB3  1 1 
       16 62915 2 2  55 GLU HG2  H   8.978 23.564 -12.889 1.00 . B B .  54 GLU HG2  1 1 
       16 62916 2 2  55 GLU HG3  H   8.187 23.327 -14.448 1.00 . B B .  54 GLU HG3  1 1 
       16 62917 2 2  55 GLU N    N  10.973 20.603 -15.827 1.00 . B B .  54 GLU N    1 1 
       16 62918 2 2  55 GLU O    O  10.200 23.134 -17.233 1.00 . B B .  54 GLU O    1 1 
       16 62919 2 2  55 GLU OE1  O   6.740 21.948 -12.787 1.00 . B B .  54 GLU OE1  1 1 
       16 62920 2 2  55 GLU OE2  O   8.439 20.628 -12.897 1.00 . B B .  54 GLU OE2  1 1 
       16 62921 2 2  56 ILE C    C   6.212 24.143 -17.366 1.00 . B B .  55 ILE C    1 1 
       16 62922 2 2  56 ILE CA   C   7.489 23.470 -17.883 1.00 . B B .  55 ILE CA   1 1 
       16 62923 2 2  56 ILE CB   C   7.102 22.656 -19.108 1.00 . B B .  55 ILE CB   1 1 
       16 62924 2 2  56 ILE CD1  C   8.618 20.623 -18.980 1.00 . B B .  55 ILE CD1  1 1 
       16 62925 2 2  56 ILE CG1  C   8.340 21.960 -19.685 1.00 . B B .  55 ILE CG1  1 1 
       16 62926 2 2  56 ILE CG2  C   6.489 23.599 -20.157 1.00 . B B .  55 ILE CG2  1 1 
       16 62927 2 2  56 ILE H    H   7.463 22.008 -16.321 1.00 . B B .  55 ILE H    1 1 
       16 62928 2 2  56 ILE HA   H   8.210 24.223 -18.163 1.00 . B B .  55 ILE HA   1 1 
       16 62929 2 2  56 ILE HB   H   6.364 21.917 -18.827 1.00 . B B .  55 ILE HB   1 1 
       16 62930 2 2  56 ILE HD11 H   8.077 20.569 -18.054 1.00 . B B .  55 ILE HD11 1 1 
       16 62931 2 2  56 ILE HD12 H   9.676 20.540 -18.778 1.00 . B B .  55 ILE HD12 1 1 
       16 62932 2 2  56 ILE HD13 H   8.314 19.810 -19.621 1.00 . B B .  55 ILE HD13 1 1 
       16 62933 2 2  56 ILE HG12 H   8.167 21.771 -20.722 1.00 . B B .  55 ILE HG12 1 1 
       16 62934 2 2  56 ILE HG13 H   9.199 22.601 -19.572 1.00 . B B .  55 ILE HG13 1 1 
       16 62935 2 2  56 ILE HG21 H   6.511 23.131 -21.125 1.00 . B B .  55 ILE HG21 1 1 
       16 62936 2 2  56 ILE HG22 H   7.049 24.511 -20.197 1.00 . B B .  55 ILE HG22 1 1 
       16 62937 2 2  56 ILE HG23 H   5.470 23.821 -19.884 1.00 . B B .  55 ILE HG23 1 1 
       16 62938 2 2  56 ILE N    N   8.071 22.573 -16.842 1.00 . B B .  55 ILE N    1 1 
       16 62939 2 2  56 ILE O    O   5.501 23.613 -16.545 1.00 . B B .  55 ILE O    1 1 
       16 62940 2 2  57 LEU C    C   3.741 26.285 -18.650 1.00 . B B .  56 LEU C    1 1 
       16 62941 2 2  57 LEU CA   C   4.693 26.074 -17.445 1.00 . B B .  56 LEU CA   1 1 
       16 62942 2 2  57 LEU CB   C   5.133 27.448 -16.923 1.00 . B B .  56 LEU CB   1 1 
       16 62943 2 2  57 LEU CD1  C   3.662 27.412 -14.868 1.00 . B B .  56 LEU CD1  1 1 
       16 62944 2 2  57 LEU CD2  C   4.346 29.606 -15.923 1.00 . B B .  56 LEU CD2  1 1 
       16 62945 2 2  57 LEU CG   C   3.971 28.137 -16.194 1.00 . B B .  56 LEU CG   1 1 
       16 62946 2 2  57 LEU H    H   6.535 25.691 -18.533 1.00 . B B .  56 LEU H    1 1 
       16 62947 2 2  57 LEU HA   H   4.173 25.540 -16.658 1.00 . B B .  56 LEU HA   1 1 
       16 62948 2 2  57 LEU HB2  H   5.965 27.325 -16.251 1.00 . B B .  56 LEU HB2  1 1 
       16 62949 2 2  57 LEU HB3  H   5.440 28.062 -17.749 1.00 . B B .  56 LEU HB3  1 1 
       16 62950 2 2  57 LEU HD11 H   4.550 26.924 -14.490 1.00 . B B .  56 LEU HD11 1 1 
       16 62951 2 2  57 LEU HD12 H   2.896 26.670 -15.040 1.00 . B B .  56 LEU HD12 1 1 
       16 62952 2 2  57 LEU HD13 H   3.310 28.124 -14.136 1.00 . B B .  56 LEU HD13 1 1 
       16 62953 2 2  57 LEU HD21 H   3.683 30.015 -15.175 1.00 . B B .  56 LEU HD21 1 1 
       16 62954 2 2  57 LEU HD22 H   4.252 30.181 -16.835 1.00 . B B .  56 LEU HD22 1 1 
       16 62955 2 2  57 LEU HD23 H   5.365 29.661 -15.568 1.00 . B B .  56 LEU HD23 1 1 
       16 62956 2 2  57 LEU HG   H   3.093 28.105 -16.824 1.00 . B B .  56 LEU HG   1 1 
       16 62957 2 2  57 LEU N    N   5.928 25.312 -17.867 1.00 . B B .  56 LEU N    1 1 
       16 62958 2 2  57 LEU O    O   4.172 26.596 -19.737 1.00 . B B .  56 LEU O    1 1 
       16 62959 2 2  58 ASP C    C   0.245 27.112 -19.034 1.00 . B B .  57 ASP C    1 1 
       16 62960 2 2  58 ASP CA   C   1.467 26.353 -19.581 1.00 . B B .  57 ASP CA   1 1 
       16 62961 2 2  58 ASP CB   C   1.041 24.996 -20.167 1.00 . B B .  57 ASP CB   1 1 
       16 62962 2 2  58 ASP CG   C  -0.022 24.315 -19.303 1.00 . B B .  57 ASP CG   1 1 
       16 62963 2 2  58 ASP H    H   2.104 25.890 -17.583 1.00 . B B .  57 ASP H    1 1 
       16 62964 2 2  58 ASP HA   H   1.933 26.947 -20.354 1.00 . B B .  57 ASP HA   1 1 
       16 62965 2 2  58 ASP HB2  H   0.639 25.156 -21.141 1.00 . B B .  57 ASP HB2  1 1 
       16 62966 2 2  58 ASP HB3  H   1.905 24.352 -20.236 1.00 . B B .  57 ASP HB3  1 1 
       16 62967 2 2  58 ASP N    N   2.442 26.134 -18.460 1.00 . B B .  57 ASP N    1 1 
       16 62968 2 2  58 ASP O    O  -0.095 26.968 -17.879 1.00 . B B .  57 ASP O    1 1 
       16 62969 2 2  58 ASP OD1  O   0.255 23.234 -18.809 1.00 . B B .  57 ASP OD1  1 1 
       16 62970 2 2  58 ASP OD2  O  -1.095 24.877 -19.157 1.00 . B B .  57 ASP OD2  1 1 
       16 62971 2 2  59 THR C    C  -2.534 29.209 -20.384 1.00 . B B .  58 THR C    1 1 
       16 62972 2 2  59 THR CA   C  -1.600 28.678 -19.280 1.00 . B B .  58 THR CA   1 1 
       16 62973 2 2  59 THR CB   C  -1.118 29.877 -18.471 1.00 . B B .  58 THR CB   1 1 
       16 62974 2 2  59 THR CG2  C  -2.285 30.419 -17.619 1.00 . B B .  58 THR CG2  1 1 
       16 62975 2 2  59 THR H    H  -0.142 28.055 -20.761 1.00 . B B .  58 THR H    1 1 
       16 62976 2 2  59 THR HA   H  -2.155 28.014 -18.637 1.00 . B B .  58 THR HA   1 1 
       16 62977 2 2  59 THR HB   H  -0.785 30.651 -19.150 1.00 . B B .  58 THR HB   1 1 
       16 62978 2 2  59 THR HG1  H   0.747 29.992 -17.934 1.00 . B B .  58 THR HG1  1 1 
       16 62979 2 2  59 THR HG21 H  -1.943 30.612 -16.626 1.00 . B B .  58 THR HG21 1 1 
       16 62980 2 2  59 THR HG22 H  -3.093 29.706 -17.566 1.00 . B B .  58 THR HG22 1 1 
       16 62981 2 2  59 THR HG23 H  -2.649 31.330 -18.064 1.00 . B B .  58 THR HG23 1 1 
       16 62982 2 2  59 THR N    N  -0.420 27.929 -19.831 1.00 . B B .  58 THR N    1 1 
       16 62983 2 2  59 THR O    O  -2.303 28.999 -21.558 1.00 . B B .  58 THR O    1 1 
       16 62984 2 2  59 THR OG1  O  -0.025 29.500 -17.646 1.00 . B B .  58 THR OG1  1 1 
       16 62985 2 2  60 ALA C    C  -5.661 31.352 -20.474 1.00 . B B .  59 ALA C    1 1 
       16 62986 2 2  60 ALA CA   C  -4.540 30.432 -21.044 1.00 . B B .  59 ALA CA   1 1 
       16 62987 2 2  60 ALA CB   C  -5.186 29.225 -21.727 1.00 . B B .  59 ALA CB   1 1 
       16 62988 2 2  60 ALA H    H  -3.784 30.065 -19.059 1.00 . B B .  59 ALA H    1 1 
       16 62989 2 2  60 ALA HA   H  -3.972 30.987 -21.776 1.00 . B B .  59 ALA HA   1 1 
       16 62990 2 2  60 ALA HB1  H  -4.663 29.001 -22.642 1.00 . B B .  59 ALA HB1  1 1 
       16 62991 2 2  60 ALA HB2  H  -6.223 29.432 -21.949 1.00 . B B .  59 ALA HB2  1 1 
       16 62992 2 2  60 ALA HB3  H  -5.123 28.377 -21.059 1.00 . B B .  59 ALA HB3  1 1 
       16 62993 2 2  60 ALA N    N  -3.606 29.904 -20.004 1.00 . B B .  59 ALA N    1 1 
       16 62994 2 2  60 ALA O    O  -6.434 30.978 -19.618 1.00 . B B .  59 ALA O    1 1 
       16 62995 2 2  61 GLY C    C  -7.432 33.375 -19.291 1.00 . B B .  60 GLY C    1 1 
       16 62996 2 2  61 GLY CA   C  -6.853 33.511 -20.709 1.00 . B B .  60 GLY CA   1 1 
       16 62997 2 2  61 GLY H    H  -5.161 32.744 -21.763 1.00 . B B .  60 GLY H    1 1 
       16 62998 2 2  61 GLY HA2  H  -6.450 34.506 -20.817 1.00 . B B .  60 GLY HA2  1 1 
       16 62999 2 2  61 GLY HA3  H  -7.652 33.387 -21.428 1.00 . B B .  60 GLY HA3  1 1 
       16 63000 2 2  61 GLY N    N  -5.772 32.524 -21.044 1.00 . B B .  60 GLY N    1 1 
       16 63001 2 2  61 GLY O    O  -8.583 33.027 -19.122 1.00 . B B .  60 GLY O    1 1 
       16 63002 2 2  62 THR C    C  -6.439 34.604 -16.023 1.00 . B B .  61 THR C    1 1 
       16 63003 2 2  62 THR CA   C  -7.213 33.631 -16.891 1.00 . B B .  61 THR CA   1 1 
       16 63004 2 2  62 THR CB   C  -7.048 32.228 -16.321 1.00 . B B .  61 THR CB   1 1 
       16 63005 2 2  62 THR CG2  C  -8.162 31.308 -16.830 1.00 . B B .  61 THR CG2  1 1 
       16 63006 2 2  62 THR H    H  -5.767 34.001 -18.435 1.00 . B B .  61 THR H    1 1 
       16 63007 2 2  62 THR HA   H  -8.259 33.918 -16.870 1.00 . B B .  61 THR HA   1 1 
       16 63008 2 2  62 THR HB   H  -7.099 32.288 -15.251 1.00 . B B .  61 THR HB   1 1 
       16 63009 2 2  62 THR HG1  H  -5.255 32.432 -17.047 1.00 . B B .  61 THR HG1  1 1 
       16 63010 2 2  62 THR HG21 H  -8.123 30.370 -16.296 1.00 . B B .  61 THR HG21 1 1 
       16 63011 2 2  62 THR HG22 H  -8.026 31.125 -17.885 1.00 . B B .  61 THR HG22 1 1 
       16 63012 2 2  62 THR HG23 H  -9.122 31.775 -16.665 1.00 . B B .  61 THR HG23 1 1 
       16 63013 2 2  62 THR N    N  -6.677 33.693 -18.282 1.00 . B B .  61 THR N    1 1 
       16 63014 2 2  62 THR O    O  -5.276 34.428 -15.773 1.00 . B B .  61 THR O    1 1 
       16 63015 2 2  62 THR OG1  O  -5.785 31.706 -16.709 1.00 . B B .  61 THR OG1  1 1 
       16 63016 2 2  63 GLU C    C  -5.581 35.818 -13.612 1.00 . B B .  62 GLU C    1 1 
       16 63017 2 2  63 GLU CA   C  -6.384 36.584 -14.664 1.00 . B B .  62 GLU CA   1 1 
       16 63018 2 2  63 GLU CB   C  -7.429 37.485 -14.028 1.00 . B B .  62 GLU CB   1 1 
       16 63019 2 2  63 GLU CD   C  -9.298 37.589 -12.373 1.00 . B B .  62 GLU CD   1 1 
       16 63020 2 2  63 GLU CG   C  -8.045 36.821 -12.798 1.00 . B B .  62 GLU CG   1 1 
       16 63021 2 2  63 GLU H    H  -8.037 35.724 -15.735 1.00 . B B .  62 GLU H    1 1 
       16 63022 2 2  63 GLU HA   H  -5.712 37.179 -15.258 1.00 . B B .  62 GLU HA   1 1 
       16 63023 2 2  63 GLU HB2  H  -6.967 38.425 -13.743 1.00 . B B .  62 GLU HB2  1 1 
       16 63024 2 2  63 GLU HB3  H  -8.205 37.652 -14.762 1.00 . B B .  62 GLU HB3  1 1 
       16 63025 2 2  63 GLU HG2  H  -8.310 35.801 -13.038 1.00 . B B .  62 GLU HG2  1 1 
       16 63026 2 2  63 GLU HG3  H  -7.329 36.829 -11.993 1.00 . B B .  62 GLU HG3  1 1 
       16 63027 2 2  63 GLU N    N  -7.084 35.612 -15.538 1.00 . B B .  62 GLU N    1 1 
       16 63028 2 2  63 GLU O    O  -4.556 36.262 -13.143 1.00 . B B .  62 GLU O    1 1 
       16 63029 2 2  63 GLU OE1  O -10.373 37.226 -12.822 1.00 . B B .  62 GLU OE1  1 1 
       16 63030 2 2  63 GLU OE2  O  -9.162 38.526 -11.604 1.00 . B B .  62 GLU OE2  1 1 
       16 63031 2 2  64 GLN C    C  -3.841 33.747 -12.784 1.00 . B B .  63 GLN C    1 1 
       16 63032 2 2  64 GLN CA   C  -5.277 33.821 -12.292 1.00 . B B .  63 GLN CA   1 1 
       16 63033 2 2  64 GLN CB   C  -5.886 32.425 -12.267 1.00 . B B .  63 GLN CB   1 1 
       16 63034 2 2  64 GLN CD   C  -7.918 31.746 -10.887 1.00 . B B .  63 GLN CD   1 1 
       16 63035 2 2  64 GLN CG   C  -7.426 32.532 -12.108 1.00 . B B .  63 GLN CG   1 1 
       16 63036 2 2  64 GLN H    H  -6.842 34.289 -13.685 1.00 . B B .  63 GLN H    1 1 
       16 63037 2 2  64 GLN HA   H  -5.332 34.262 -11.317 1.00 . B B .  63 GLN HA   1 1 
       16 63038 2 2  64 GLN HB2  H  -5.647 31.920 -13.197 1.00 . B B .  63 GLN HB2  1 1 
       16 63039 2 2  64 GLN HB3  H  -5.462 31.875 -11.452 1.00 . B B .  63 GLN HB3  1 1 
       16 63040 2 2  64 GLN HE21 H  -9.713 31.406 -11.664 1.00 . B B .  63 GLN HE21 1 1 
       16 63041 2 2  64 GLN HE22 H  -9.458 30.761 -10.115 1.00 . B B .  63 GLN HE22 1 1 
       16 63042 2 2  64 GLN HG2  H  -7.718 33.561 -11.994 1.00 . B B .  63 GLN HG2  1 1 
       16 63043 2 2  64 GLN HG3  H  -7.897 32.143 -12.988 1.00 . B B .  63 GLN HG3  1 1 
       16 63044 2 2  64 GLN N    N  -6.028 34.643 -13.272 1.00 . B B .  63 GLN N    1 1 
       16 63045 2 2  64 GLN NE2  N  -9.130 31.264 -10.889 1.00 . B B .  63 GLN NE2  1 1 
       16 63046 2 2  64 GLN O    O  -2.885 33.744 -12.035 1.00 . B B .  63 GLN O    1 1 
       16 63047 2 2  64 GLN OE1  O  -7.199 31.579  -9.922 1.00 . B B .  63 GLN OE1  1 1 
       16 63048 2 2  65 PHE C    C  -1.671 34.967 -14.540 1.00 . B B .  64 PHE C    1 1 
       16 63049 2 2  65 PHE CA   C  -2.403 33.643 -14.744 1.00 . B B .  64 PHE CA   1 1 
       16 63050 2 2  65 PHE CB   C  -2.650 33.421 -16.236 1.00 . B B .  64 PHE CB   1 1 
       16 63051 2 2  65 PHE CD1  C  -0.279 32.555 -16.710 1.00 . B B .  64 PHE CD1  1 1 
       16 63052 2 2  65 PHE CD2  C  -1.251 34.195 -18.206 1.00 . B B .  64 PHE CD2  1 1 
       16 63053 2 2  65 PHE CE1  C   0.884 32.540 -17.490 1.00 . B B .  64 PHE CE1  1 1 
       16 63054 2 2  65 PHE CE2  C  -0.086 34.177 -18.981 1.00 . B B .  64 PHE CE2  1 1 
       16 63055 2 2  65 PHE CG   C  -1.357 33.383 -17.061 1.00 . B B .  64 PHE CG   1 1 
       16 63056 2 2  65 PHE CZ   C   0.980 33.350 -18.624 1.00 . B B .  64 PHE CZ   1 1 
       16 63057 2 2  65 PHE H    H  -4.540 33.711 -14.616 1.00 . B B .  64 PHE H    1 1 
       16 63058 2 2  65 PHE HA   H  -1.843 32.823 -14.339 1.00 . B B .  64 PHE HA   1 1 
       16 63059 2 2  65 PHE HB2  H  -3.186 32.512 -16.342 1.00 . B B .  64 PHE HB2  1 1 
       16 63060 2 2  65 PHE HB3  H  -3.263 34.216 -16.605 1.00 . B B .  64 PHE HB3  1 1 
       16 63061 2 2  65 PHE HD1  H  -0.341 31.925 -15.850 1.00 . B B .  64 PHE HD1  1 1 
       16 63062 2 2  65 PHE HD2  H  -2.072 34.837 -18.490 1.00 . B B .  64 PHE HD2  1 1 
       16 63063 2 2  65 PHE HE1  H   1.710 31.900 -17.214 1.00 . B B .  64 PHE HE1  1 1 
       16 63064 2 2  65 PHE HE2  H  -0.013 34.801 -19.859 1.00 . B B .  64 PHE HE2  1 1 
       16 63065 2 2  65 PHE HZ   H   1.879 33.337 -19.223 1.00 . B B .  64 PHE HZ   1 1 
       16 63066 2 2  65 PHE N    N  -3.725 33.702 -14.073 1.00 . B B .  64 PHE N    1 1 
       16 63067 2 2  65 PHE O    O  -0.663 35.210 -15.140 1.00 . B B .  64 PHE O    1 1 
       16 63068 2 2  66 THR C    C  -0.156 37.074 -12.905 1.00 . B B .  65 THR C    1 1 
       16 63069 2 2  66 THR CA   C  -1.574 37.186 -13.520 1.00 . B B .  65 THR CA   1 1 
       16 63070 2 2  66 THR CB   C  -2.472 38.020 -12.593 1.00 . B B .  65 THR CB   1 1 
       16 63071 2 2  66 THR CG2  C  -3.608 38.682 -13.401 1.00 . B B .  65 THR CG2  1 1 
       16 63072 2 2  66 THR H    H  -3.058 35.622 -13.306 1.00 . B B .  65 THR H    1 1 
       16 63073 2 2  66 THR HA   H  -1.506 37.689 -14.462 1.00 . B B .  65 THR HA   1 1 
       16 63074 2 2  66 THR HB   H  -1.882 38.789 -12.123 1.00 . B B .  65 THR HB   1 1 
       16 63075 2 2  66 THR HG1  H  -2.438 37.182 -10.839 1.00 . B B .  65 THR HG1  1 1 
       16 63076 2 2  66 THR HG21 H  -4.508 38.696 -12.807 1.00 . B B .  65 THR HG21 1 1 
       16 63077 2 2  66 THR HG22 H  -3.788 38.124 -14.311 1.00 . B B .  65 THR HG22 1 1 
       16 63078 2 2  66 THR HG23 H  -3.331 39.695 -13.656 1.00 . B B .  65 THR HG23 1 1 
       16 63079 2 2  66 THR N    N  -2.211 35.839 -13.736 1.00 . B B .  65 THR N    1 1 
       16 63080 2 2  66 THR O    O   0.821 37.456 -13.519 1.00 . B B .  65 THR O    1 1 
       16 63081 2 2  66 THR OG1  O  -3.030 37.178 -11.594 1.00 . B B .  65 THR OG1  1 1 
       16 63082 2 2  67 ALA C    C   2.165 35.518 -11.901 1.00 . B B .  66 ALA C    1 1 
       16 63083 2 2  67 ALA CA   C   1.325 36.431 -11.065 1.00 . B B .  66 ALA CA   1 1 
       16 63084 2 2  67 ALA CB   C   1.164 35.812  -9.679 1.00 . B B .  66 ALA CB   1 1 
       16 63085 2 2  67 ALA H    H  -0.832 36.260 -11.227 1.00 . B B .  66 ALA H    1 1 
       16 63086 2 2  67 ALA HA   H   1.812 37.376 -11.004 1.00 . B B .  66 ALA HA   1 1 
       16 63087 2 2  67 ALA HB1  H   0.453 36.387  -9.106 1.00 . B B .  66 ALA HB1  1 1 
       16 63088 2 2  67 ALA HB2  H   2.118 35.805  -9.173 1.00 . B B .  66 ALA HB2  1 1 
       16 63089 2 2  67 ALA HB3  H   0.803 34.793  -9.788 1.00 . B B .  66 ALA HB3  1 1 
       16 63090 2 2  67 ALA N    N  -0.034 36.561 -11.708 1.00 . B B .  66 ALA N    1 1 
       16 63091 2 2  67 ALA O    O   3.378 35.498 -11.848 1.00 . B B .  66 ALA O    1 1 
       16 63092 2 2  68 MET C    C   2.474 34.507 -14.843 1.00 . B B .  67 MET C    1 1 
       16 63093 2 2  68 MET CA   C   2.130 33.798 -13.538 1.00 . B B .  67 MET CA   1 1 
       16 63094 2 2  68 MET CB   C   1.068 32.766 -13.766 1.00 . B B .  67 MET CB   1 1 
       16 63095 2 2  68 MET CE   C   1.255 31.603  -9.862 1.00 . B B .  67 MET CE   1 1 
       16 63096 2 2  68 MET CG   C   0.572 32.248 -12.412 1.00 . B B .  67 MET CG   1 1 
       16 63097 2 2  68 MET H    H   0.519 34.825 -12.645 1.00 . B B .  67 MET H    1 1 
       16 63098 2 2  68 MET HA   H   2.994 33.355 -13.081 1.00 . B B .  67 MET HA   1 1 
       16 63099 2 2  68 MET HB2  H   0.267 33.247 -14.273 1.00 . B B .  67 MET HB2  1 1 
       16 63100 2 2  68 MET HB3  H   1.445 31.968 -14.351 1.00 . B B .  67 MET HB3  1 1 
       16 63101 2 2  68 MET HE1  H   0.181 31.481  -9.896 1.00 . B B .  67 MET HE1  1 1 
       16 63102 2 2  68 MET HE2  H   1.491 32.579  -9.471 1.00 . B B .  67 MET HE2  1 1 
       16 63103 2 2  68 MET HE3  H   1.689 30.847  -9.223 1.00 . B B .  67 MET HE3  1 1 
       16 63104 2 2  68 MET HG2  H   0.203 33.076 -11.828 1.00 . B B .  67 MET HG2  1 1 
       16 63105 2 2  68 MET HG3  H  -0.226 31.548 -12.562 1.00 . B B .  67 MET HG3  1 1 
       16 63106 2 2  68 MET N    N   1.496 34.764 -12.657 1.00 . B B .  67 MET N    1 1 
       16 63107 2 2  68 MET O    O   3.510 34.301 -15.440 1.00 . B B .  67 MET O    1 1 
       16 63108 2 2  68 MET SD   S   1.931 31.438 -11.532 1.00 . B B .  67 MET SD   1 1 
       16 63109 2 2  69 ARG C    C   2.979 37.025 -16.395 1.00 . B B .  68 ARG C    1 1 
       16 63110 2 2  69 ARG CA   C   1.749 36.126 -16.525 1.00 . B B .  68 ARG CA   1 1 
       16 63111 2 2  69 ARG CB   C   0.468 36.970 -16.715 1.00 . B B .  68 ARG CB   1 1 
       16 63112 2 2  69 ARG CD   C   1.105 37.871 -19.008 1.00 . B B .  68 ARG CD   1 1 
       16 63113 2 2  69 ARG CG   C   0.694 38.234 -17.571 1.00 . B B .  68 ARG CG   1 1 
       16 63114 2 2  69 ARG CZ   C   0.399 39.954 -20.027 1.00 . B B .  68 ARG CZ   1 1 
       16 63115 2 2  69 ARG H    H   0.752 35.472 -14.735 1.00 . B B .  68 ARG H    1 1 
       16 63116 2 2  69 ARG HA   H   1.862 35.451 -17.348 1.00 . B B .  68 ARG HA   1 1 
       16 63117 2 2  69 ARG HB2  H  -0.287 36.365 -17.185 1.00 . B B .  68 ARG HB2  1 1 
       16 63118 2 2  69 ARG HB3  H   0.119 37.269 -15.748 1.00 . B B .  68 ARG HB3  1 1 
       16 63119 2 2  69 ARG HD2  H   2.147 38.111 -19.162 1.00 . B B .  68 ARG HD2  1 1 
       16 63120 2 2  69 ARG HD3  H   0.946 36.818 -19.183 1.00 . B B .  68 ARG HD3  1 1 
       16 63121 2 2  69 ARG HE   H  -0.367 38.197 -20.547 1.00 . B B .  68 ARG HE   1 1 
       16 63122 2 2  69 ARG HG2  H  -0.230 38.794 -17.607 1.00 . B B .  68 ARG HG2  1 1 
       16 63123 2 2  69 ARG HG3  H   1.452 38.849 -17.117 1.00 . B B .  68 ARG HG3  1 1 
       16 63124 2 2  69 ARG HH11 H  -0.987 40.170 -21.456 1.00 . B B .  68 ARG HH11 1 1 
       16 63125 2 2  69 ARG HH12 H  -0.238 41.634 -20.912 1.00 . B B .  68 ARG HH12 1 1 
       16 63126 2 2  69 ARG HH21 H   1.812 40.043 -18.612 1.00 . B B .  68 ARG HH21 1 1 
       16 63127 2 2  69 ARG HH22 H   1.347 41.562 -19.302 1.00 . B B .  68 ARG HH22 1 1 
       16 63128 2 2  69 ARG N    N   1.576 35.348 -15.266 1.00 . B B .  68 ARG N    1 1 
       16 63129 2 2  69 ARG NE   N   0.275 38.656 -19.965 1.00 . B B .  68 ARG NE   1 1 
       16 63130 2 2  69 ARG NH1  N  -0.332 40.639 -20.864 1.00 . B B .  68 ARG NH1  1 1 
       16 63131 2 2  69 ARG NH2  N   1.253 40.567 -19.253 1.00 . B B .  68 ARG NH2  1 1 
       16 63132 2 2  69 ARG O    O   3.667 37.324 -17.347 1.00 . B B .  68 ARG O    1 1 
       16 63133 2 2  70 ASP C    C   5.660 37.525 -14.812 1.00 . B B .  69 ASP C    1 1 
       16 63134 2 2  70 ASP CA   C   4.412 38.373 -14.996 1.00 . B B .  69 ASP CA   1 1 
       16 63135 2 2  70 ASP CB   C   4.125 39.211 -13.734 1.00 . B B .  69 ASP CB   1 1 
       16 63136 2 2  70 ASP CG   C   3.532 40.571 -14.124 1.00 . B B .  69 ASP CG   1 1 
       16 63137 2 2  70 ASP H    H   2.662 37.217 -14.460 1.00 . B B .  69 ASP H    1 1 
       16 63138 2 2  70 ASP HA   H   4.557 39.011 -15.857 1.00 . B B .  69 ASP HA   1 1 
       16 63139 2 2  70 ASP HB2  H   3.406 38.674 -13.115 1.00 . B B .  69 ASP HB2  1 1 
       16 63140 2 2  70 ASP HB3  H   5.037 39.364 -13.175 1.00 . B B .  69 ASP HB3  1 1 
       16 63141 2 2  70 ASP N    N   3.242 37.473 -15.216 1.00 . B B .  69 ASP N    1 1 
       16 63142 2 2  70 ASP O    O   6.776 37.961 -15.015 1.00 . B B .  69 ASP O    1 1 
       16 63143 2 2  70 ASP OD1  O   2.325 40.644 -14.288 1.00 . B B .  69 ASP OD1  1 1 
       16 63144 2 2  70 ASP OD2  O   4.296 41.514 -14.251 1.00 . B B .  69 ASP OD2  1 1 
       16 63145 2 2  71 LEU C    C   6.874 34.700 -15.563 1.00 . B B .  70 LEU C    1 1 
       16 63146 2 2  71 LEU CA   C   6.566 35.376 -14.221 1.00 . B B .  70 LEU CA   1 1 
       16 63147 2 2  71 LEU CB   C   6.045 34.415 -13.179 1.00 . B B .  70 LEU CB   1 1 
       16 63148 2 2  71 LEU CD1  C   6.707 32.201 -14.207 1.00 . B B .  70 LEU CD1  1 1 
       16 63149 2 2  71 LEU CD2  C   8.404 33.579 -12.918 1.00 . B B .  70 LEU CD2  1 1 
       16 63150 2 2  71 LEU CG   C   6.924 33.173 -13.031 1.00 . B B .  70 LEU CG   1 1 
       16 63151 2 2  71 LEU H    H   4.534 36.007 -14.298 1.00 . B B .  70 LEU H    1 1 
       16 63152 2 2  71 LEU HA   H   7.432 35.877 -13.843 1.00 . B B .  70 LEU HA   1 1 
       16 63153 2 2  71 LEU HB2  H   6.000 34.927 -12.227 1.00 . B B .  70 LEU HB2  1 1 
       16 63154 2 2  71 LEU HB3  H   5.054 34.135 -13.467 1.00 . B B .  70 LEU HB3  1 1 
       16 63155 2 2  71 LEU HD11 H   5.769 32.420 -14.704 1.00 . B B .  70 LEU HD11 1 1 
       16 63156 2 2  71 LEU HD12 H   6.675 31.193 -13.827 1.00 . B B .  70 LEU HD12 1 1 
       16 63157 2 2  71 LEU HD13 H   7.516 32.289 -14.916 1.00 . B B .  70 LEU HD13 1 1 
       16 63158 2 2  71 LEU HD21 H   8.808 33.762 -13.895 1.00 . B B .  70 LEU HD21 1 1 
       16 63159 2 2  71 LEU HD22 H   8.958 32.780 -12.448 1.00 . B B .  70 LEU HD22 1 1 
       16 63160 2 2  71 LEU HD23 H   8.490 34.473 -12.317 1.00 . B B .  70 LEU HD23 1 1 
       16 63161 2 2  71 LEU HG   H   6.639 32.678 -12.125 1.00 . B B .  70 LEU HG   1 1 
       16 63162 2 2  71 LEU N    N   5.456 36.319 -14.434 1.00 . B B .  70 LEU N    1 1 
       16 63163 2 2  71 LEU O    O   7.997 34.374 -15.886 1.00 . B B .  70 LEU O    1 1 
       16 63164 2 2  72 TYR C    C   7.036 34.661 -18.509 1.00 . B B .  71 TYR C    1 1 
       16 63165 2 2  72 TYR CA   C   6.029 33.875 -17.689 1.00 . B B .  71 TYR CA   1 1 
       16 63166 2 2  72 TYR CB   C   4.638 33.871 -18.394 1.00 . B B .  71 TYR CB   1 1 
       16 63167 2 2  72 TYR CD1  C   3.735 35.739 -19.871 1.00 . B B .  71 TYR CD1  1 1 
       16 63168 2 2  72 TYR CD2  C   5.458 34.317 -20.783 1.00 . B B .  71 TYR CD2  1 1 
       16 63169 2 2  72 TYR CE1  C   3.695 36.469 -21.061 1.00 . B B .  71 TYR CE1  1 1 
       16 63170 2 2  72 TYR CE2  C   5.416 35.057 -21.979 1.00 . B B .  71 TYR CE2  1 1 
       16 63171 2 2  72 TYR CG   C   4.613 34.661 -19.719 1.00 . B B .  71 TYR CG   1 1 
       16 63172 2 2  72 TYR CZ   C   4.536 36.129 -22.113 1.00 . B B .  71 TYR CZ   1 1 
       16 63173 2 2  72 TYR H    H   4.975 34.809 -16.071 1.00 . B B .  71 TYR H    1 1 
       16 63174 2 2  72 TYR HA   H   6.379 32.861 -17.563 1.00 . B B .  71 TYR HA   1 1 
       16 63175 2 2  72 TYR HB2  H   4.354 32.870 -18.585 1.00 . B B .  71 TYR HB2  1 1 
       16 63176 2 2  72 TYR HB3  H   3.912 34.301 -17.722 1.00 . B B .  71 TYR HB3  1 1 
       16 63177 2 2  72 TYR HD1  H   3.088 36.005 -19.076 1.00 . B B .  71 TYR HD1  1 1 
       16 63178 2 2  72 TYR HD2  H   6.140 33.488 -20.683 1.00 . B B .  71 TYR HD2  1 1 
       16 63179 2 2  72 TYR HE1  H   3.012 37.298 -21.165 1.00 . B B .  71 TYR HE1  1 1 
       16 63180 2 2  72 TYR HE2  H   6.064 34.803 -22.795 1.00 . B B .  71 TYR HE2  1 1 
       16 63181 2 2  72 TYR HH   H   5.001 37.653 -23.165 1.00 . B B .  71 TYR HH   1 1 
       16 63182 2 2  72 TYR N    N   5.861 34.514 -16.353 1.00 . B B .  71 TYR N    1 1 
       16 63183 2 2  72 TYR O    O   7.883 34.117 -19.189 1.00 . B B .  71 TYR O    1 1 
       16 63184 2 2  72 TYR OH   O   4.494 36.848 -23.290 1.00 . B B .  71 TYR OH   1 1 
       16 63185 2 2  73 MET C    C   9.088 37.102 -18.546 1.00 . B B .  72 MET C    1 1 
       16 63186 2 2  73 MET CA   C   7.796 36.813 -19.296 1.00 . B B .  72 MET CA   1 1 
       16 63187 2 2  73 MET CB   C   7.074 38.121 -19.661 1.00 . B B .  72 MET CB   1 1 
       16 63188 2 2  73 MET CE   C   6.846 41.063 -16.985 1.00 . B B .  72 MET CE   1 1 
       16 63189 2 2  73 MET CG   C   6.471 38.768 -18.417 1.00 . B B .  72 MET CG   1 1 
       16 63190 2 2  73 MET H    H   6.179 36.322 -17.926 1.00 . B B .  72 MET H    1 1 
       16 63191 2 2  73 MET HA   H   8.044 36.302 -20.205 1.00 . B B .  72 MET HA   1 1 
       16 63192 2 2  73 MET HB2  H   7.771 38.802 -20.120 1.00 . B B .  72 MET HB2  1 1 
       16 63193 2 2  73 MET HB3  H   6.283 37.902 -20.363 1.00 . B B .  72 MET HB3  1 1 
       16 63194 2 2  73 MET HE1  H   5.999 40.785 -16.373 1.00 . B B .  72 MET HE1  1 1 
       16 63195 2 2  73 MET HE2  H   6.494 41.559 -17.875 1.00 . B B .  72 MET HE2  1 1 
       16 63196 2 2  73 MET HE3  H   7.492 41.732 -16.434 1.00 . B B .  72 MET HE3  1 1 
       16 63197 2 2  73 MET HG2  H   5.735 39.499 -18.716 1.00 . B B .  72 MET HG2  1 1 
       16 63198 2 2  73 MET HG3  H   5.998 38.010 -17.825 1.00 . B B .  72 MET HG3  1 1 
       16 63199 2 2  73 MET N    N   6.899 35.939 -18.478 1.00 . B B .  72 MET N    1 1 
       16 63200 2 2  73 MET O    O  10.130 37.290 -19.140 1.00 . B B .  72 MET O    1 1 
       16 63201 2 2  73 MET SD   S   7.771 39.576 -17.445 1.00 . B B .  72 MET SD   1 1 
       16 63202 2 2  74 LYS C    C  11.420 36.561 -16.921 1.00 . B B .  73 LYS C    1 1 
       16 63203 2 2  74 LYS CA   C  10.249 37.444 -16.479 1.00 . B B .  73 LYS CA   1 1 
       16 63204 2 2  74 LYS CB   C   9.881 37.173 -15.027 1.00 . B B .  73 LYS CB   1 1 
       16 63205 2 2  74 LYS CD   C  11.972 38.347 -14.266 1.00 . B B .  73 LYS CD   1 1 
       16 63206 2 2  74 LYS CE   C  11.135 39.596 -13.937 1.00 . B B .  73 LYS CE   1 1 
       16 63207 2 2  74 LYS CG   C  11.116 37.081 -14.131 1.00 . B B .  73 LYS CG   1 1 
       16 63208 2 2  74 LYS H    H   8.187 37.009 -16.781 1.00 . B B .  73 LYS H    1 1 
       16 63209 2 2  74 LYS HA   H  10.513 38.470 -16.608 1.00 . B B .  73 LYS HA   1 1 
       16 63210 2 2  74 LYS HB2  H   9.236 37.961 -14.671 1.00 . B B .  73 LYS HB2  1 1 
       16 63211 2 2  74 LYS HB3  H   9.345 36.235 -14.993 1.00 . B B .  73 LYS HB3  1 1 
       16 63212 2 2  74 LYS HD2  H  12.804 38.286 -13.579 1.00 . B B .  73 LYS HD2  1 1 
       16 63213 2 2  74 LYS HD3  H  12.348 38.418 -15.274 1.00 . B B .  73 LYS HD3  1 1 
       16 63214 2 2  74 LYS HE2  H  10.661 39.964 -14.835 1.00 . B B .  73 LYS HE2  1 1 
       16 63215 2 2  74 LYS HE3  H  10.377 39.350 -13.207 1.00 . B B .  73 LYS HE3  1 1 
       16 63216 2 2  74 LYS HG2  H  10.793 36.977 -13.109 1.00 . B B .  73 LYS HG2  1 1 
       16 63217 2 2  74 LYS HG3  H  11.700 36.221 -14.408 1.00 . B B .  73 LYS HG3  1 1 
       16 63218 2 2  74 LYS HZ1  H  12.856 40.212 -12.940 1.00 . B B .  73 LYS HZ1  1 1 
       16 63219 2 2  74 LYS HZ2  H  11.506 41.207 -12.670 1.00 . B B .  73 LYS HZ2  1 1 
       16 63220 2 2  74 LYS HZ3  H  12.338 41.283 -14.149 1.00 . B B .  73 LYS HZ3  1 1 
       16 63221 2 2  74 LYS N    N   9.035 37.149 -17.254 1.00 . B B .  73 LYS N    1 1 
       16 63222 2 2  74 LYS NZ   N  12.026 40.654 -13.383 1.00 . B B .  73 LYS NZ   1 1 
       16 63223 2 2  74 LYS O    O  12.403 37.064 -17.427 1.00 . B B .  73 LYS O    1 1 
       16 63224 2 2  75 ASN C    C  12.068 33.568 -18.415 1.00 . B B .  74 ASN C    1 1 
       16 63225 2 2  75 ASN CA   C  12.481 34.385 -17.190 1.00 . B B .  74 ASN CA   1 1 
       16 63226 2 2  75 ASN CB   C  12.850 33.435 -16.030 1.00 . B B .  74 ASN CB   1 1 
       16 63227 2 2  75 ASN CG   C  13.952 34.059 -15.165 1.00 . B B .  74 ASN CG   1 1 
       16 63228 2 2  75 ASN H    H  10.537 34.865 -16.343 1.00 . B B .  74 ASN H    1 1 
       16 63229 2 2  75 ASN HA   H  13.340 34.986 -17.449 1.00 . B B .  74 ASN HA   1 1 
       16 63230 2 2  75 ASN HB2  H  11.976 33.263 -15.420 1.00 . B B .  74 ASN HB2  1 1 
       16 63231 2 2  75 ASN HB3  H  13.201 32.492 -16.423 1.00 . B B .  74 ASN HB3  1 1 
       16 63232 2 2  75 ASN HD21 H  15.360 32.824 -15.825 1.00 . B B .  74 ASN HD21 1 1 
       16 63233 2 2  75 ASN HD22 H  15.876 33.967 -14.681 1.00 . B B .  74 ASN HD22 1 1 
       16 63234 2 2  75 ASN N    N  11.338 35.258 -16.750 1.00 . B B .  74 ASN N    1 1 
       16 63235 2 2  75 ASN ND2  N  15.163 33.577 -15.229 1.00 . B B .  74 ASN ND2  1 1 
       16 63236 2 2  75 ASN O    O  12.757 33.575 -19.416 1.00 . B B .  74 ASN O    1 1 
       16 63237 2 2  75 ASN OD1  O  13.708 34.994 -14.428 1.00 . B B .  74 ASN OD1  1 1 
       16 63238 2 2  76 GLY C    C  11.606 31.543 -20.331 1.00 . B B .  75 GLY C    1 1 
       16 63239 2 2  76 GLY CA   C  10.436 32.122 -19.545 1.00 . B B .  75 GLY CA   1 1 
       16 63240 2 2  76 GLY H    H  10.385 32.960 -17.547 1.00 . B B .  75 GLY H    1 1 
       16 63241 2 2  76 GLY HA2  H   9.844 31.308 -19.181 1.00 . B B .  75 GLY HA2  1 1 
       16 63242 2 2  76 GLY HA3  H   9.841 32.737 -20.177 1.00 . B B .  75 GLY HA3  1 1 
       16 63243 2 2  76 GLY N    N  10.931 32.909 -18.360 1.00 . B B .  75 GLY N    1 1 
       16 63244 2 2  76 GLY O    O  11.694 31.724 -21.527 1.00 . B B .  75 GLY O    1 1 
       16 63245 2 2  77 GLN C    C  13.544 30.110 -21.785 1.00 . B B .  76 GLN C    1 1 
       16 63246 2 2  77 GLN CA   C  13.765 30.355 -20.287 1.00 . B B .  76 GLN CA   1 1 
       16 63247 2 2  77 GLN CB   C  14.150 29.045 -19.563 1.00 . B B .  76 GLN CB   1 1 
       16 63248 2 2  77 GLN CD   C  15.916 27.865 -18.251 1.00 . B B .  76 GLN CD   1 1 
       16 63249 2 2  77 GLN CG   C  15.639 29.044 -19.181 1.00 . B B .  76 GLN CG   1 1 
       16 63250 2 2  77 GLN H    H  12.402 30.826 -18.684 1.00 . B B .  76 GLN H    1 1 
       16 63251 2 2  77 GLN HA   H  14.552 31.081 -20.171 1.00 . B B .  76 GLN HA   1 1 
       16 63252 2 2  77 GLN HB2  H  13.561 28.964 -18.667 1.00 . B B .  76 GLN HB2  1 1 
       16 63253 2 2  77 GLN HB3  H  13.945 28.193 -20.198 1.00 . B B .  76 GLN HB3  1 1 
       16 63254 2 2  77 GLN HE21 H  17.808 28.373 -17.932 1.00 . B B .  76 GLN HE21 1 1 
       16 63255 2 2  77 GLN HE22 H  17.289 26.970 -17.130 1.00 . B B .  76 GLN HE22 1 1 
       16 63256 2 2  77 GLN HG2  H  16.241 28.951 -20.074 1.00 . B B .  76 GLN HG2  1 1 
       16 63257 2 2  77 GLN HG3  H  15.887 29.963 -18.672 1.00 . B B .  76 GLN HG3  1 1 
       16 63258 2 2  77 GLN N    N  12.523 30.915 -19.645 1.00 . B B .  76 GLN N    1 1 
       16 63259 2 2  77 GLN NE2  N  17.103 27.725 -17.727 1.00 . B B .  76 GLN NE2  1 1 
       16 63260 2 2  77 GLN O    O  14.339 30.494 -22.614 1.00 . B B .  76 GLN O    1 1 
       16 63261 2 2  77 GLN OE1  O  15.043 27.062 -18.000 1.00 . B B .  76 GLN OE1  1 1 
       16 63262 2 2  78 GLY C    C  10.633 29.540 -23.739 1.00 . B B .  77 GLY C    1 1 
       16 63263 2 2  78 GLY CA   C  12.112 29.265 -23.560 1.00 . B B .  77 GLY CA   1 1 
       16 63264 2 2  78 GLY H    H  11.803 29.250 -21.423 1.00 . B B .  77 GLY H    1 1 
       16 63265 2 2  78 GLY HA2  H  12.671 29.935 -24.191 1.00 . B B .  77 GLY HA2  1 1 
       16 63266 2 2  78 GLY HA3  H  12.331 28.248 -23.823 1.00 . B B .  77 GLY HA3  1 1 
       16 63267 2 2  78 GLY N    N  12.442 29.513 -22.123 1.00 . B B .  77 GLY N    1 1 
       16 63268 2 2  78 GLY O    O   9.847 29.280 -22.850 1.00 . B B .  77 GLY O    1 1 
       16 63269 2 2  79 PHE C    C   8.204 29.588 -26.156 1.00 . B B .  78 PHE C    1 1 
       16 63270 2 2  79 PHE CA   C   8.800 30.424 -25.051 1.00 . B B .  78 PHE CA   1 1 
       16 63271 2 2  79 PHE CB   C   8.690 31.893 -25.409 1.00 . B B .  78 PHE CB   1 1 
       16 63272 2 2  79 PHE CD1  C   8.268 33.240 -23.341 1.00 . B B .  78 PHE CD1  1 1 
       16 63273 2 2  79 PHE CD2  C  10.541 32.965 -24.093 1.00 . B B .  78 PHE CD2  1 1 
       16 63274 2 2  79 PHE CE1  C   8.719 34.023 -22.272 1.00 . B B .  78 PHE CE1  1 1 
       16 63275 2 2  79 PHE CE2  C  10.997 33.740 -23.024 1.00 . B B .  78 PHE CE2  1 1 
       16 63276 2 2  79 PHE CG   C   9.179 32.717 -24.248 1.00 . B B .  78 PHE CG   1 1 
       16 63277 2 2  79 PHE CZ   C  10.086 34.273 -22.115 1.00 . B B .  78 PHE CZ   1 1 
       16 63278 2 2  79 PHE H    H  10.891 30.329 -25.566 1.00 . B B .  78 PHE H    1 1 
       16 63279 2 2  79 PHE HA   H   8.238 30.244 -24.148 1.00 . B B .  78 PHE HA   1 1 
       16 63280 2 2  79 PHE HB2  H   9.300 32.096 -26.273 1.00 . B B .  78 PHE HB2  1 1 
       16 63281 2 2  79 PHE HB3  H   7.662 32.139 -25.620 1.00 . B B .  78 PHE HB3  1 1 
       16 63282 2 2  79 PHE HD1  H   7.218 33.035 -23.464 1.00 . B B .  78 PHE HD1  1 1 
       16 63283 2 2  79 PHE HD2  H  11.239 32.551 -24.790 1.00 . B B .  78 PHE HD2  1 1 
       16 63284 2 2  79 PHE HE1  H   8.017 34.432 -21.569 1.00 . B B .  78 PHE HE1  1 1 
       16 63285 2 2  79 PHE HE2  H  12.053 33.922 -22.898 1.00 . B B .  78 PHE HE2  1 1 
       16 63286 2 2  79 PHE HZ   H  10.434 34.877 -21.291 1.00 . B B .  78 PHE HZ   1 1 
       16 63287 2 2  79 PHE N    N  10.238 30.098 -24.858 1.00 . B B .  78 PHE N    1 1 
       16 63288 2 2  79 PHE O    O   8.577 29.684 -27.309 1.00 . B B .  78 PHE O    1 1 
       16 63289 2 2  80 ALA C    C   5.131 28.510 -26.948 1.00 . B B .  79 ALA C    1 1 
       16 63290 2 2  80 ALA CA   C   6.540 27.952 -26.803 1.00 . B B .  79 ALA CA   1 1 
       16 63291 2 2  80 ALA CB   C   6.488 26.501 -26.309 1.00 . B B .  79 ALA CB   1 1 
       16 63292 2 2  80 ALA H    H   6.957 28.780 -24.862 1.00 . B B .  79 ALA H    1 1 
       16 63293 2 2  80 ALA HA   H   7.046 27.995 -27.758 1.00 . B B .  79 ALA HA   1 1 
       16 63294 2 2  80 ALA HB1  H   6.373 26.491 -25.236 1.00 . B B .  79 ALA HB1  1 1 
       16 63295 2 2  80 ALA HB2  H   7.407 25.999 -26.574 1.00 . B B .  79 ALA HB2  1 1 
       16 63296 2 2  80 ALA HB3  H   5.655 25.987 -26.766 1.00 . B B .  79 ALA HB3  1 1 
       16 63297 2 2  80 ALA N    N   7.241 28.794 -25.800 1.00 . B B .  79 ALA N    1 1 
       16 63298 2 2  80 ALA O    O   4.197 28.068 -26.309 1.00 . B B .  79 ALA O    1 1 
       16 63299 2 2  81 LEU C    C   2.876 29.263 -29.003 1.00 . B B .  80 LEU C    1 1 
       16 63300 2 2  81 LEU CA   C   3.657 30.109 -28.004 1.00 . B B .  80 LEU CA   1 1 
       16 63301 2 2  81 LEU CB   C   3.863 31.519 -28.553 1.00 . B B .  80 LEU CB   1 1 
       16 63302 2 2  81 LEU CD1  C   6.261 32.210 -27.999 1.00 . B B .  80 LEU CD1  1 1 
       16 63303 2 2  81 LEU CD2  C   4.346 33.798 -27.581 1.00 . B B .  80 LEU CD2  1 1 
       16 63304 2 2  81 LEU CG   C   4.779 32.325 -27.591 1.00 . B B .  80 LEU CG   1 1 
       16 63305 2 2  81 LEU H    H   5.764 29.825 -28.277 1.00 . B B .  80 LEU H    1 1 
       16 63306 2 2  81 LEU HA   H   3.121 30.165 -27.068 1.00 . B B .  80 LEU HA   1 1 
       16 63307 2 2  81 LEU HB2  H   4.306 31.458 -29.535 1.00 . B B .  80 LEU HB2  1 1 
       16 63308 2 2  81 LEU HB3  H   2.908 32.003 -28.628 1.00 . B B .  80 LEU HB3  1 1 
       16 63309 2 2  81 LEU HD11 H   6.358 32.209 -29.071 1.00 . B B .  80 LEU HD11 1 1 
       16 63310 2 2  81 LEU HD12 H   6.668 31.290 -27.606 1.00 . B B .  80 LEU HD12 1 1 
       16 63311 2 2  81 LEU HD13 H   6.811 33.045 -27.591 1.00 . B B .  80 LEU HD13 1 1 
       16 63312 2 2  81 LEU HD21 H   3.482 33.904 -26.944 1.00 . B B .  80 LEU HD21 1 1 
       16 63313 2 2  81 LEU HD22 H   4.090 34.109 -28.579 1.00 . B B .  80 LEU HD22 1 1 
       16 63314 2 2  81 LEU HD23 H   5.149 34.413 -27.203 1.00 . B B .  80 LEU HD23 1 1 
       16 63315 2 2  81 LEU HG   H   4.679 31.934 -26.592 1.00 . B B .  80 LEU HG   1 1 
       16 63316 2 2  81 LEU N    N   4.985 29.488 -27.789 1.00 . B B .  80 LEU N    1 1 
       16 63317 2 2  81 LEU O    O   3.102 29.333 -30.195 1.00 . B B .  80 LEU O    1 1 
       16 63318 2 2  82 VAL C    C  -0.147 28.168 -29.803 1.00 . B B .  81 VAL C    1 1 
       16 63319 2 2  82 VAL CA   C   1.203 27.554 -29.453 1.00 . B B .  81 VAL CA   1 1 
       16 63320 2 2  82 VAL CB   C   1.025 26.167 -28.805 1.00 . B B .  81 VAL CB   1 1 
       16 63321 2 2  82 VAL CG1  C   2.276 25.828 -27.987 1.00 . B B .  81 VAL CG1  1 1 
       16 63322 2 2  82 VAL CG2  C  -0.197 26.151 -27.877 1.00 . B B .  81 VAL CG2  1 1 
       16 63323 2 2  82 VAL H    H   1.827 28.381 -27.561 1.00 . B B .  81 VAL H    1 1 
       16 63324 2 2  82 VAL HA   H   1.750 27.437 -30.370 1.00 . B B .  81 VAL HA   1 1 
       16 63325 2 2  82 VAL HB   H   0.897 25.424 -29.581 1.00 . B B .  81 VAL HB   1 1 
       16 63326 2 2  82 VAL HG11 H   2.293 24.770 -27.780 1.00 . B B .  81 VAL HG11 1 1 
       16 63327 2 2  82 VAL HG12 H   2.259 26.376 -27.056 1.00 . B B .  81 VAL HG12 1 1 
       16 63328 2 2  82 VAL HG13 H   3.159 26.099 -28.546 1.00 . B B .  81 VAL HG13 1 1 
       16 63329 2 2  82 VAL HG21 H  -1.101 26.162 -28.467 1.00 . B B .  81 VAL HG21 1 1 
       16 63330 2 2  82 VAL HG22 H  -0.175 27.017 -27.233 1.00 . B B .  81 VAL HG22 1 1 
       16 63331 2 2  82 VAL HG23 H  -0.174 25.257 -27.278 1.00 . B B .  81 VAL HG23 1 1 
       16 63332 2 2  82 VAL N    N   1.977 28.436 -28.527 1.00 . B B .  81 VAL N    1 1 
       16 63333 2 2  82 VAL O    O  -0.885 28.631 -28.960 1.00 . B B .  81 VAL O    1 1 
       16 63334 2 2  83 TYR C    C  -2.364 27.686 -32.501 1.00 . B B .  82 TYR C    1 1 
       16 63335 2 2  83 TYR CA   C  -1.754 28.717 -31.557 1.00 . B B .  82 TYR CA   1 1 
       16 63336 2 2  83 TYR CB   C  -1.506 30.062 -32.293 1.00 . B B .  82 TYR CB   1 1 
       16 63337 2 2  83 TYR CD1  C   0.481 31.520 -31.748 1.00 . B B .  82 TYR CD1  1 1 
       16 63338 2 2  83 TYR CD2  C   0.866 29.429 -32.887 1.00 . B B .  82 TYR CD2  1 1 
       16 63339 2 2  83 TYR CE1  C   1.846 31.768 -31.735 1.00 . B B .  82 TYR CE1  1 1 
       16 63340 2 2  83 TYR CE2  C   2.243 29.682 -32.881 1.00 . B B .  82 TYR CE2  1 1 
       16 63341 2 2  83 TYR CG   C  -0.017 30.352 -32.321 1.00 . B B .  82 TYR CG   1 1 
       16 63342 2 2  83 TYR CZ   C   2.728 30.856 -32.299 1.00 . B B .  82 TYR CZ   1 1 
       16 63343 2 2  83 TYR H    H   0.176 27.764 -31.709 1.00 . B B .  82 TYR H    1 1 
       16 63344 2 2  83 TYR HA   H  -2.420 28.871 -30.726 1.00 . B B .  82 TYR HA   1 1 
       16 63345 2 2  83 TYR HB2  H  -1.885 30.013 -33.304 1.00 . B B .  82 TYR HB2  1 1 
       16 63346 2 2  83 TYR HB3  H  -2.016 30.858 -31.767 1.00 . B B .  82 TYR HB3  1 1 
       16 63347 2 2  83 TYR HD1  H  -0.193 32.235 -31.318 1.00 . B B .  82 TYR HD1  1 1 
       16 63348 2 2  83 TYR HD2  H   0.483 28.526 -33.335 1.00 . B B .  82 TYR HD2  1 1 
       16 63349 2 2  83 TYR HE1  H   2.220 32.667 -31.291 1.00 . B B .  82 TYR HE1  1 1 
       16 63350 2 2  83 TYR HE2  H   2.927 28.971 -33.320 1.00 . B B .  82 TYR HE2  1 1 
       16 63351 2 2  83 TYR HH   H   4.213 31.919 -31.764 1.00 . B B .  82 TYR HH   1 1 
       16 63352 2 2  83 TYR N    N  -0.458 28.155 -31.065 1.00 . B B .  82 TYR N    1 1 
       16 63353 2 2  83 TYR O    O  -1.708 26.737 -32.885 1.00 . B B .  82 TYR O    1 1 
       16 63354 2 2  83 TYR OH   O   4.076 31.114 -32.270 1.00 . B B .  82 TYR OH   1 1 
       16 63355 2 2  84 SER C    C  -3.838 27.183 -35.254 1.00 . B B .  83 SER C    1 1 
       16 63356 2 2  84 SER CA   C  -4.187 26.815 -33.808 1.00 . B B .  83 SER CA   1 1 
       16 63357 2 2  84 SER CB   C  -5.709 26.747 -33.609 1.00 . B B .  83 SER CB   1 1 
       16 63358 2 2  84 SER H    H  -4.140 28.610 -32.578 1.00 . B B .  83 SER H    1 1 
       16 63359 2 2  84 SER HA   H  -3.763 25.844 -33.587 1.00 . B B .  83 SER HA   1 1 
       16 63360 2 2  84 SER HB2  H  -5.991 27.364 -32.774 1.00 . B B .  83 SER HB2  1 1 
       16 63361 2 2  84 SER HB3  H  -6.221 27.091 -34.500 1.00 . B B .  83 SER HB3  1 1 
       16 63362 2 2  84 SER HG   H  -6.589 25.398 -32.519 1.00 . B B .  83 SER HG   1 1 
       16 63363 2 2  84 SER N    N  -3.603 27.837 -32.887 1.00 . B B .  83 SER N    1 1 
       16 63364 2 2  84 SER O    O  -3.913 28.326 -35.654 1.00 . B B .  83 SER O    1 1 
       16 63365 2 2  84 SER OG   O  -6.078 25.404 -33.332 1.00 . B B .  83 SER OG   1 1 
       16 63366 2 2  85 ILE C    C  -4.376 26.729 -38.247 1.00 . B B .  84 ILE C    1 1 
       16 63367 2 2  85 ILE CA   C  -3.112 26.477 -37.456 1.00 . B B .  84 ILE CA   1 1 
       16 63368 2 2  85 ILE CB   C  -2.362 25.270 -38.041 1.00 . B B .  84 ILE CB   1 1 
       16 63369 2 2  85 ILE CD1  C  -3.644 23.282 -38.978 1.00 . B B .  84 ILE CD1  1 1 
       16 63370 2 2  85 ILE CG1  C  -3.109 23.937 -37.699 1.00 . B B .  84 ILE CG1  1 1 
       16 63371 2 2  85 ILE CG2  C  -0.943 25.243 -37.457 1.00 . B B .  84 ILE CG2  1 1 
       16 63372 2 2  85 ILE H    H  -3.421 25.300 -35.681 1.00 . B B .  84 ILE H    1 1 
       16 63373 2 2  85 ILE HA   H  -2.495 27.351 -37.509 1.00 . B B .  84 ILE HA   1 1 
       16 63374 2 2  85 ILE HB   H  -2.295 25.394 -39.113 1.00 . B B .  84 ILE HB   1 1 
       16 63375 2 2  85 ILE HD11 H  -2.840 23.175 -39.691 1.00 . B B .  84 ILE HD11 1 1 
       16 63376 2 2  85 ILE HD12 H  -4.419 23.901 -39.400 1.00 . B B .  84 ILE HD12 1 1 
       16 63377 2 2  85 ILE HD13 H  -4.048 22.309 -38.742 1.00 . B B .  84 ILE HD13 1 1 
       16 63378 2 2  85 ILE HG12 H  -2.432 23.246 -37.215 1.00 . B B .  84 ILE HG12 1 1 
       16 63379 2 2  85 ILE HG13 H  -3.940 24.131 -37.037 1.00 . B B .  84 ILE HG13 1 1 
       16 63380 2 2  85 ILE HG21 H  -0.323 25.957 -37.980 1.00 . B B .  84 ILE HG21 1 1 
       16 63381 2 2  85 ILE HG22 H  -0.526 24.252 -37.572 1.00 . B B .  84 ILE HG22 1 1 
       16 63382 2 2  85 ILE HG23 H  -0.981 25.498 -36.409 1.00 . B B .  84 ILE HG23 1 1 
       16 63383 2 2  85 ILE N    N  -3.467 26.210 -36.034 1.00 . B B .  84 ILE N    1 1 
       16 63384 2 2  85 ILE O    O  -4.344 27.115 -39.398 1.00 . B B .  84 ILE O    1 1 
       16 63385 2 2  86 THR C    C  -7.380 28.030 -37.685 1.00 . B B .  85 THR C    1 1 
       16 63386 2 2  86 THR CA   C  -6.787 26.770 -38.286 1.00 . B B .  85 THR CA   1 1 
       16 63387 2 2  86 THR CB   C  -7.708 25.610 -37.957 1.00 . B B .  85 THR CB   1 1 
       16 63388 2 2  86 THR CG2  C  -7.213 24.342 -38.649 1.00 . B B .  85 THR CG2  1 1 
       16 63389 2 2  86 THR H    H  -5.467 26.235 -36.686 1.00 . B B .  85 THR H    1 1 
       16 63390 2 2  86 THR HA   H  -6.671 26.866 -39.358 1.00 . B B .  85 THR HA   1 1 
       16 63391 2 2  86 THR HB   H  -8.697 25.845 -38.288 1.00 . B B .  85 THR HB   1 1 
       16 63392 2 2  86 THR HG1  H  -7.469 24.497 -36.379 1.00 . B B .  85 THR HG1  1 1 
       16 63393 2 2  86 THR HG21 H  -6.918 24.570 -39.663 1.00 . B B .  85 THR HG21 1 1 
       16 63394 2 2  86 THR HG22 H  -8.004 23.610 -38.658 1.00 . B B .  85 THR HG22 1 1 
       16 63395 2 2  86 THR HG23 H  -6.365 23.952 -38.109 1.00 . B B .  85 THR HG23 1 1 
       16 63396 2 2  86 THR N    N  -5.486 26.532 -37.621 1.00 . B B .  85 THR N    1 1 
       16 63397 2 2  86 THR O    O  -8.320 28.611 -38.189 1.00 . B B .  85 THR O    1 1 
       16 63398 2 2  86 THR OG1  O  -7.716 25.409 -36.550 1.00 . B B .  85 THR OG1  1 1 
       16 63399 2 2  87 ALA C    C  -6.303 30.800 -35.987 1.00 . B B .  86 ALA C    1 1 
       16 63400 2 2  87 ALA CA   C  -7.299 29.663 -35.867 1.00 . B B .  86 ALA CA   1 1 
       16 63401 2 2  87 ALA CB   C  -7.518 29.374 -34.378 1.00 . B B .  86 ALA CB   1 1 
       16 63402 2 2  87 ALA H    H  -6.045 27.926 -36.253 1.00 . B B .  86 ALA H    1 1 
       16 63403 2 2  87 ALA HA   H  -8.237 29.986 -36.296 1.00 . B B .  86 ALA HA   1 1 
       16 63404 2 2  87 ALA HB1  H  -8.084 30.182 -33.938 1.00 . B B .  86 ALA HB1  1 1 
       16 63405 2 2  87 ALA HB2  H  -6.562 29.302 -33.880 1.00 . B B .  86 ALA HB2  1 1 
       16 63406 2 2  87 ALA HB3  H  -8.063 28.450 -34.262 1.00 . B B .  86 ALA HB3  1 1 
       16 63407 2 2  87 ALA N    N  -6.816 28.434 -36.589 1.00 . B B .  86 ALA N    1 1 
       16 63408 2 2  87 ALA O    O  -5.383 30.900 -35.199 1.00 . B B .  86 ALA O    1 1 
       16 63409 2 2  88 GLN C    C  -5.858 33.736 -35.805 1.00 . B B .  87 GLN C    1 1 
       16 63410 2 2  88 GLN CA   C  -5.532 32.822 -36.971 1.00 . B B .  87 GLN CA   1 1 
       16 63411 2 2  88 GLN CB   C  -5.687 33.568 -38.291 1.00 . B B .  87 GLN CB   1 1 
       16 63412 2 2  88 GLN CD   C  -7.293 34.828 -39.732 1.00 . B B .  87 GLN CD   1 1 
       16 63413 2 2  88 GLN CG   C  -7.019 34.311 -38.318 1.00 . B B .  87 GLN CG   1 1 
       16 63414 2 2  88 GLN H    H  -7.240 31.631 -37.521 1.00 . B B .  87 GLN H    1 1 
       16 63415 2 2  88 GLN HA   H  -4.534 32.458 -36.868 1.00 . B B .  87 GLN HA   1 1 
       16 63416 2 2  88 GLN HB2  H  -4.877 34.272 -38.408 1.00 . B B .  87 GLN HB2  1 1 
       16 63417 2 2  88 GLN HB3  H  -5.664 32.860 -39.087 1.00 . B B .  87 GLN HB3  1 1 
       16 63418 2 2  88 GLN HE21 H  -6.978 33.067 -40.589 1.00 . B B .  87 GLN HE21 1 1 
       16 63419 2 2  88 GLN HE22 H  -7.386 34.326 -41.650 1.00 . B B .  87 GLN HE22 1 1 
       16 63420 2 2  88 GLN HG2  H  -7.810 33.640 -38.017 1.00 . B B .  87 GLN HG2  1 1 
       16 63421 2 2  88 GLN HG3  H  -6.972 35.141 -37.637 1.00 . B B .  87 GLN HG3  1 1 
       16 63422 2 2  88 GLN N    N  -6.479 31.688 -36.908 1.00 . B B .  87 GLN N    1 1 
       16 63423 2 2  88 GLN NE2  N  -7.212 34.005 -40.741 1.00 . B B .  87 GLN NE2  1 1 
       16 63424 2 2  88 GLN O    O  -5.000 34.353 -35.205 1.00 . B B .  87 GLN O    1 1 
       16 63425 2 2  88 GLN OE1  O  -7.581 35.993 -39.921 1.00 . B B .  87 GLN OE1  1 1 
       16 63426 2 2  89 SER C    C  -6.632 34.500 -33.170 1.00 . B B .  88 SER C    1 1 
       16 63427 2 2  89 SER CA   C  -7.577 34.659 -34.363 1.00 . B B .  88 SER CA   1 1 
       16 63428 2 2  89 SER CB   C  -8.989 34.241 -33.951 1.00 . B B .  88 SER CB   1 1 
       16 63429 2 2  89 SER H    H  -7.768 33.285 -36.013 1.00 . B B .  88 SER H    1 1 
       16 63430 2 2  89 SER HA   H  -7.586 35.691 -34.676 1.00 . B B .  88 SER HA   1 1 
       16 63431 2 2  89 SER HB2  H  -9.610 34.151 -34.826 1.00 . B B .  88 SER HB2  1 1 
       16 63432 2 2  89 SER HB3  H  -8.946 33.287 -33.442 1.00 . B B .  88 SER HB3  1 1 
       16 63433 2 2  89 SER HG   H  -9.697 34.821 -32.233 1.00 . B B .  88 SER HG   1 1 
       16 63434 2 2  89 SER N    N  -7.117 33.806 -35.492 1.00 . B B .  88 SER N    1 1 
       16 63435 2 2  89 SER O    O  -6.384 35.440 -32.441 1.00 . B B .  88 SER O    1 1 
       16 63436 2 2  89 SER OG   O  -9.537 35.229 -33.088 1.00 . B B .  88 SER OG   1 1 
       16 63437 2 2  90 THR C    C  -3.747 33.433 -32.315 1.00 . B B .  89 THR C    1 1 
       16 63438 2 2  90 THR CA   C  -5.149 33.144 -31.827 1.00 . B B .  89 THR CA   1 1 
       16 63439 2 2  90 THR CB   C  -5.197 31.707 -31.345 1.00 . B B .  89 THR CB   1 1 
       16 63440 2 2  90 THR CG2  C  -6.635 31.327 -30.994 1.00 . B B .  89 THR CG2  1 1 
       16 63441 2 2  90 THR H    H  -6.269 32.569 -33.568 1.00 . B B .  89 THR H    1 1 
       16 63442 2 2  90 THR HA   H  -5.409 33.808 -31.020 1.00 . B B .  89 THR HA   1 1 
       16 63443 2 2  90 THR HB   H  -4.573 31.618 -30.476 1.00 . B B .  89 THR HB   1 1 
       16 63444 2 2  90 THR HG1  H  -4.847 31.287 -33.213 1.00 . B B .  89 THR HG1  1 1 
       16 63445 2 2  90 THR HG21 H  -7.240 31.365 -31.887 1.00 . B B .  89 THR HG21 1 1 
       16 63446 2 2  90 THR HG22 H  -7.024 32.024 -30.266 1.00 . B B .  89 THR HG22 1 1 
       16 63447 2 2  90 THR HG23 H  -6.656 30.326 -30.587 1.00 . B B .  89 THR HG23 1 1 
       16 63448 2 2  90 THR N    N  -6.084 33.326 -32.965 1.00 . B B .  89 THR N    1 1 
       16 63449 2 2  90 THR O    O  -3.028 34.253 -31.780 1.00 . B B .  89 THR O    1 1 
       16 63450 2 2  90 THR OG1  O  -4.711 30.849 -32.369 1.00 . B B .  89 THR OG1  1 1 
       16 63451 2 2  91 PHE C    C  -1.730 34.414 -34.085 1.00 . B B .  90 PHE C    1 1 
       16 63452 2 2  91 PHE CA   C  -2.023 32.918 -33.927 1.00 . B B .  90 PHE CA   1 1 
       16 63453 2 2  91 PHE CB   C  -2.017 32.205 -35.295 1.00 . B B .  90 PHE CB   1 1 
       16 63454 2 2  91 PHE CD1  C  -0.959 29.954 -35.711 1.00 . B B .  90 PHE CD1  1 1 
       16 63455 2 2  91 PHE CD2  C   0.447 31.843 -35.212 1.00 . B B .  90 PHE CD2  1 1 
       16 63456 2 2  91 PHE CE1  C   0.166 29.139 -35.839 1.00 . B B .  90 PHE CE1  1 1 
       16 63457 2 2  91 PHE CE2  C   1.571 31.035 -35.326 1.00 . B B .  90 PHE CE2  1 1 
       16 63458 2 2  91 PHE CG   C  -0.813 31.305 -35.400 1.00 . B B .  90 PHE CG   1 1 
       16 63459 2 2  91 PHE CZ   C   1.438 29.680 -35.644 1.00 . B B .  90 PHE CZ   1 1 
       16 63460 2 2  91 PHE H    H  -3.985 32.093 -33.740 1.00 . B B .  90 PHE H    1 1 
       16 63461 2 2  91 PHE HA   H  -1.296 32.476 -33.277 1.00 . B B .  90 PHE HA   1 1 
       16 63462 2 2  91 PHE HB2  H  -2.916 31.613 -35.391 1.00 . B B .  90 PHE HB2  1 1 
       16 63463 2 2  91 PHE HB3  H  -1.988 32.932 -36.096 1.00 . B B .  90 PHE HB3  1 1 
       16 63464 2 2  91 PHE HD1  H  -1.942 29.538 -35.832 1.00 . B B .  90 PHE HD1  1 1 
       16 63465 2 2  91 PHE HD2  H   0.552 32.884 -34.962 1.00 . B B .  90 PHE HD2  1 1 
       16 63466 2 2  91 PHE HE1  H   0.051 28.098 -36.086 1.00 . B B .  90 PHE HE1  1 1 
       16 63467 2 2  91 PHE HE2  H   2.535 31.455 -35.164 1.00 . B B .  90 PHE HE2  1 1 
       16 63468 2 2  91 PHE HZ   H   2.314 29.056 -35.742 1.00 . B B .  90 PHE HZ   1 1 
       16 63469 2 2  91 PHE N    N  -3.368 32.743 -33.342 1.00 . B B .  90 PHE N    1 1 
       16 63470 2 2  91 PHE O    O  -0.601 34.859 -34.024 1.00 . B B .  90 PHE O    1 1 
       16 63471 2 2  92 ASN C    C  -2.559 37.380 -33.144 1.00 . B B .  91 ASN C    1 1 
       16 63472 2 2  92 ASN CA   C  -2.607 36.644 -34.489 1.00 . B B .  91 ASN CA   1 1 
       16 63473 2 2  92 ASN CB   C  -3.802 37.168 -35.294 1.00 . B B .  91 ASN CB   1 1 
       16 63474 2 2  92 ASN CG   C  -3.455 38.525 -35.912 1.00 . B B .  91 ASN CG   1 1 
       16 63475 2 2  92 ASN H    H  -3.644 34.766 -34.351 1.00 . B B .  91 ASN H    1 1 
       16 63476 2 2  92 ASN HA   H  -1.697 36.841 -35.036 1.00 . B B .  91 ASN HA   1 1 
       16 63477 2 2  92 ASN HB2  H  -4.043 36.466 -36.078 1.00 . B B .  91 ASN HB2  1 1 
       16 63478 2 2  92 ASN HB3  H  -4.655 37.283 -34.637 1.00 . B B .  91 ASN HB3  1 1 
       16 63479 2 2  92 ASN HD21 H  -4.066 39.561 -34.332 1.00 . B B .  91 ASN HD21 1 1 
       16 63480 2 2  92 ASN HD22 H  -3.461 40.489 -35.618 1.00 . B B .  91 ASN HD22 1 1 
       16 63481 2 2  92 ASN N    N  -2.756 35.173 -34.301 1.00 . B B .  91 ASN N    1 1 
       16 63482 2 2  92 ASN ND2  N  -3.679 39.616 -35.231 1.00 . B B .  91 ASN ND2  1 1 
       16 63483 2 2  92 ASN O    O  -2.170 38.529 -33.085 1.00 . B B .  91 ASN O    1 1 
       16 63484 2 2  92 ASN OD1  O  -2.976 38.593 -37.026 1.00 . B B .  91 ASN OD1  1 1 
       16 63485 2 2  93 ASP C    C  -1.668 37.376 -30.067 1.00 . B B .  92 ASP C    1 1 
       16 63486 2 2  93 ASP CA   C  -3.010 37.506 -30.773 1.00 . B B .  92 ASP CA   1 1 
       16 63487 2 2  93 ASP CB   C  -4.105 36.926 -29.877 1.00 . B B .  92 ASP CB   1 1 
       16 63488 2 2  93 ASP CG   C  -4.184 37.731 -28.579 1.00 . B B .  92 ASP CG   1 1 
       16 63489 2 2  93 ASP H    H  -3.335 35.846 -32.116 1.00 . B B .  92 ASP H    1 1 
       16 63490 2 2  93 ASP HA   H  -3.220 38.549 -30.956 1.00 . B B .  92 ASP HA   1 1 
       16 63491 2 2  93 ASP HB2  H  -5.054 36.976 -30.391 1.00 . B B .  92 ASP HB2  1 1 
       16 63492 2 2  93 ASP HB3  H  -3.874 35.897 -29.647 1.00 . B B .  92 ASP HB3  1 1 
       16 63493 2 2  93 ASP N    N  -2.996 36.770 -32.070 1.00 . B B .  92 ASP N    1 1 
       16 63494 2 2  93 ASP O    O  -1.081 38.347 -29.634 1.00 . B B .  92 ASP O    1 1 
       16 63495 2 2  93 ASP OD1  O  -3.327 38.575 -28.376 1.00 . B B .  92 ASP OD1  1 1 
       16 63496 2 2  93 ASP OD2  O  -5.099 37.490 -27.810 1.00 . B B .  92 ASP OD2  1 1 
       16 63497 2 2  94 LEU C    C   1.160 36.907 -29.789 1.00 . B B .  93 LEU C    1 1 
       16 63498 2 2  94 LEU CA   C   0.089 35.964 -29.229 1.00 . B B .  93 LEU CA   1 1 
       16 63499 2 2  94 LEU CB   C   0.488 34.493 -29.363 1.00 . B B .  93 LEU CB   1 1 
       16 63500 2 2  94 LEU CD1  C  -0.251 32.142 -28.747 1.00 . B B .  93 LEU CD1  1 1 
       16 63501 2 2  94 LEU CD2  C  -1.514 34.105 -27.839 1.00 . B B .  93 LEU CD2  1 1 
       16 63502 2 2  94 LEU CG   C  -0.730 33.581 -29.056 1.00 . B B .  93 LEU CG   1 1 
       16 63503 2 2  94 LEU H    H  -1.699 35.417 -30.270 1.00 . B B .  93 LEU H    1 1 
       16 63504 2 2  94 LEU HA   H  -0.049 36.187 -28.196 1.00 . B B .  93 LEU HA   1 1 
       16 63505 2 2  94 LEU HB2  H   0.832 34.306 -30.370 1.00 . B B .  93 LEU HB2  1 1 
       16 63506 2 2  94 LEU HB3  H   1.280 34.272 -28.667 1.00 . B B .  93 LEU HB3  1 1 
       16 63507 2 2  94 LEU HD11 H  -0.983 31.434 -29.111 1.00 . B B .  93 LEU HD11 1 1 
       16 63508 2 2  94 LEU HD12 H  -0.128 32.014 -27.681 1.00 . B B .  93 LEU HD12 1 1 
       16 63509 2 2  94 LEU HD13 H   0.693 31.955 -29.228 1.00 . B B .  93 LEU HD13 1 1 
       16 63510 2 2  94 LEU HD21 H  -0.826 34.329 -27.041 1.00 . B B .  93 LEU HD21 1 1 
       16 63511 2 2  94 LEU HD22 H  -2.210 33.349 -27.509 1.00 . B B .  93 LEU HD22 1 1 
       16 63512 2 2  94 LEU HD23 H  -2.059 34.997 -28.110 1.00 . B B .  93 LEU HD23 1 1 
       16 63513 2 2  94 LEU HG   H  -1.390 33.570 -29.919 1.00 . B B .  93 LEU HG   1 1 
       16 63514 2 2  94 LEU N    N  -1.196 36.181 -29.929 1.00 . B B .  93 LEU N    1 1 
       16 63515 2 2  94 LEU O    O   2.203 37.103 -29.198 1.00 . B B .  93 LEU O    1 1 
       16 63516 2 2  95 GLN C    C   2.219 39.623 -30.621 1.00 . B B .  94 GLN C    1 1 
       16 63517 2 2  95 GLN CA   C   1.887 38.442 -31.541 1.00 . B B .  94 GLN CA   1 1 
       16 63518 2 2  95 GLN CB   C   1.271 39.006 -32.818 1.00 . B B .  94 GLN CB   1 1 
       16 63519 2 2  95 GLN CD   C   0.408 38.409 -35.081 1.00 . B B .  94 GLN CD   1 1 
       16 63520 2 2  95 GLN CG   C   1.208 37.913 -33.876 1.00 . B B .  94 GLN CG   1 1 
       16 63521 2 2  95 GLN H    H   0.042 37.315 -31.380 1.00 . B B .  94 GLN H    1 1 
       16 63522 2 2  95 GLN HA   H   2.794 37.928 -31.788 1.00 . B B .  94 GLN HA   1 1 
       16 63523 2 2  95 GLN HB2  H   0.272 39.360 -32.607 1.00 . B B .  94 GLN HB2  1 1 
       16 63524 2 2  95 GLN HB3  H   1.871 39.821 -33.177 1.00 . B B .  94 GLN HB3  1 1 
       16 63525 2 2  95 GLN HE21 H  -0.016 40.164 -34.255 1.00 . B B .  94 GLN HE21 1 1 
       16 63526 2 2  95 GLN HE22 H  -0.642 39.926 -35.814 1.00 . B B .  94 GLN HE22 1 1 
       16 63527 2 2  95 GLN HG2  H   2.209 37.652 -34.187 1.00 . B B .  94 GLN HG2  1 1 
       16 63528 2 2  95 GLN HG3  H   0.723 37.050 -33.455 1.00 . B B .  94 GLN HG3  1 1 
       16 63529 2 2  95 GLN N    N   0.901 37.495 -30.922 1.00 . B B .  94 GLN N    1 1 
       16 63530 2 2  95 GLN NE2  N  -0.128 39.598 -35.047 1.00 . B B .  94 GLN NE2  1 1 
       16 63531 2 2  95 GLN O    O   3.318 40.139 -30.644 1.00 . B B .  94 GLN O    1 1 
       16 63532 2 2  95 GLN OE1  O   0.270 37.708 -36.063 1.00 . B B .  94 GLN OE1  1 1 
       16 63533 2 2  96 ASP C    C   2.143 40.731 -27.642 1.00 . B B .  95 ASP C    1 1 
       16 63534 2 2  96 ASP CA   C   1.582 41.243 -28.933 1.00 . B B .  95 ASP CA   1 1 
       16 63535 2 2  96 ASP CB   C   0.289 42.013 -28.662 1.00 . B B .  95 ASP CB   1 1 
       16 63536 2 2  96 ASP CG   C   0.622 43.385 -28.072 1.00 . B B .  95 ASP CG   1 1 
       16 63537 2 2  96 ASP H    H   0.407 39.619 -29.804 1.00 . B B .  95 ASP H    1 1 
       16 63538 2 2  96 ASP HA   H   2.315 41.897 -29.391 1.00 . B B .  95 ASP HA   1 1 
       16 63539 2 2  96 ASP HB2  H  -0.253 42.139 -29.586 1.00 . B B .  95 ASP HB2  1 1 
       16 63540 2 2  96 ASP HB3  H  -0.317 41.459 -27.961 1.00 . B B .  95 ASP HB3  1 1 
       16 63541 2 2  96 ASP N    N   1.291 40.070 -29.831 1.00 . B B .  95 ASP N    1 1 
       16 63542 2 2  96 ASP O    O   3.092 41.243 -27.084 1.00 . B B .  95 ASP O    1 1 
       16 63543 2 2  96 ASP OD1  O   0.588 43.511 -26.859 1.00 . B B .  95 ASP OD1  1 1 
       16 63544 2 2  96 ASP OD2  O   0.905 44.287 -28.843 1.00 . B B .  95 ASP OD2  1 1 
       16 63545 2 2  97 LEU C    C   3.423 38.788 -26.013 1.00 . B B .  96 LEU C    1 1 
       16 63546 2 2  97 LEU CA   C   1.947 39.073 -25.935 1.00 . B B .  96 LEU CA   1 1 
       16 63547 2 2  97 LEU CB   C   1.144 37.812 -25.852 1.00 . B B .  96 LEU CB   1 1 
       16 63548 2 2  97 LEU CD1  C  -1.231 36.978 -25.737 1.00 . B B .  96 LEU CD1  1 1 
       16 63549 2 2  97 LEU CD2  C  -0.431 38.729 -24.090 1.00 . B B .  96 LEU CD2  1 1 
       16 63550 2 2  97 LEU CG   C  -0.315 38.191 -25.540 1.00 . B B .  96 LEU CG   1 1 
       16 63551 2 2  97 LEU H    H   0.786 39.333 -27.686 1.00 . B B .  96 LEU H    1 1 
       16 63552 2 2  97 LEU HA   H   1.734 39.708 -25.101 1.00 . B B .  96 LEU HA   1 1 
       16 63553 2 2  97 LEU HB2  H   1.194 37.324 -26.811 1.00 . B B .  96 LEU HB2  1 1 
       16 63554 2 2  97 LEU HB3  H   1.537 37.172 -25.098 1.00 . B B .  96 LEU HB3  1 1 
       16 63555 2 2  97 LEU HD11 H  -0.682 36.070 -25.538 1.00 . B B .  96 LEU HD11 1 1 
       16 63556 2 2  97 LEU HD12 H  -1.590 36.972 -26.753 1.00 . B B .  96 LEU HD12 1 1 
       16 63557 2 2  97 LEU HD13 H  -2.075 37.043 -25.065 1.00 . B B .  96 LEU HD13 1 1 
       16 63558 2 2  97 LEU HD21 H   0.353 38.311 -23.474 1.00 . B B .  96 LEU HD21 1 1 
       16 63559 2 2  97 LEU HD22 H  -1.392 38.461 -23.674 1.00 . B B .  96 LEU HD22 1 1 
       16 63560 2 2  97 LEU HD23 H  -0.341 39.805 -24.101 1.00 . B B .  96 LEU HD23 1 1 
       16 63561 2 2  97 LEU HG   H  -0.618 38.969 -26.237 1.00 . B B .  96 LEU HG   1 1 
       16 63562 2 2  97 LEU N    N   1.536 39.707 -27.183 1.00 . B B .  96 LEU N    1 1 
       16 63563 2 2  97 LEU O    O   4.121 38.735 -25.024 1.00 . B B .  96 LEU O    1 1 
       16 63564 2 2  98 ARG C    C   6.043 39.716 -27.043 1.00 . B B .  97 ARG C    1 1 
       16 63565 2 2  98 ARG CA   C   5.335 38.422 -27.410 1.00 . B B .  97 ARG CA   1 1 
       16 63566 2 2  98 ARG CB   C   5.602 38.075 -28.883 1.00 . B B .  97 ARG CB   1 1 
       16 63567 2 2  98 ARG CD   C   7.723 38.151 -30.272 1.00 . B B .  97 ARG CD   1 1 
       16 63568 2 2  98 ARG CG   C   7.036 37.504 -29.060 1.00 . B B .  97 ARG CG   1 1 
       16 63569 2 2  98 ARG CZ   C   6.929 39.082 -32.368 1.00 . B B .  97 ARG CZ   1 1 
       16 63570 2 2  98 ARG H    H   3.299 38.739 -27.967 1.00 . B B .  97 ARG H    1 1 
       16 63571 2 2  98 ARG HA   H   5.661 37.630 -26.776 1.00 . B B .  97 ARG HA   1 1 
       16 63572 2 2  98 ARG HB2  H   4.876 37.340 -29.208 1.00 . B B .  97 ARG HB2  1 1 
       16 63573 2 2  98 ARG HB3  H   5.487 38.970 -29.479 1.00 . B B .  97 ARG HB3  1 1 
       16 63574 2 2  98 ARG HD2  H   8.029 39.154 -30.013 1.00 . B B .  97 ARG HD2  1 1 
       16 63575 2 2  98 ARG HD3  H   8.590 37.571 -30.550 1.00 . B B .  97 ARG HD3  1 1 
       16 63576 2 2  98 ARG HE   H   6.023 37.567 -31.459 1.00 . B B .  97 ARG HE   1 1 
       16 63577 2 2  98 ARG HG2  H   7.625 37.701 -28.175 1.00 . B B .  97 ARG HG2  1 1 
       16 63578 2 2  98 ARG HG3  H   6.983 36.435 -29.215 1.00 . B B .  97 ARG HG3  1 1 
       16 63579 2 2  98 ARG HH11 H   5.332 38.472 -33.407 1.00 . B B .  97 ARG HH11 1 1 
       16 63580 2 2  98 ARG HH12 H   6.213 39.794 -34.096 1.00 . B B .  97 ARG HH12 1 1 
       16 63581 2 2  98 ARG HH21 H   8.569 39.897 -31.555 1.00 . B B .  97 ARG HH21 1 1 
       16 63582 2 2  98 ARG HH22 H   8.043 40.602 -33.046 1.00 . B B .  97 ARG HH22 1 1 
       16 63583 2 2  98 ARG N    N   3.896 38.653 -27.205 1.00 . B B .  97 ARG N    1 1 
       16 63584 2 2  98 ARG NE   N   6.770 38.200 -31.418 1.00 . B B .  97 ARG NE   1 1 
       16 63585 2 2  98 ARG NH1  N   6.093 39.119 -33.368 1.00 . B B .  97 ARG NH1  1 1 
       16 63586 2 2  98 ARG NH2  N   7.925 39.926 -32.319 1.00 . B B .  97 ARG NH2  1 1 
       16 63587 2 2  98 ARG O    O   6.961 39.746 -26.252 1.00 . B B .  97 ARG O    1 1 
       16 63588 2 2  99 GLU C    C   6.271 42.289 -25.784 1.00 . B B .  98 GLU C    1 1 
       16 63589 2 2  99 GLU CA   C   6.183 42.110 -27.303 1.00 . B B .  98 GLU CA   1 1 
       16 63590 2 2  99 GLU CB   C   5.301 43.200 -27.910 1.00 . B B .  98 GLU CB   1 1 
       16 63591 2 2  99 GLU CD   C   4.113 43.918 -29.992 1.00 . B B .  98 GLU CD   1 1 
       16 63592 2 2  99 GLU CG   C   5.099 42.910 -29.400 1.00 . B B .  98 GLU CG   1 1 
       16 63593 2 2  99 GLU H    H   4.841 40.735 -28.225 1.00 . B B .  98 GLU H    1 1 
       16 63594 2 2  99 GLU HA   H   7.166 42.163 -27.733 1.00 . B B .  98 GLU HA   1 1 
       16 63595 2 2  99 GLU HB2  H   4.343 43.211 -27.409 1.00 . B B .  98 GLU HB2  1 1 
       16 63596 2 2  99 GLU HB3  H   5.780 44.157 -27.793 1.00 . B B .  98 GLU HB3  1 1 
       16 63597 2 2  99 GLU HG2  H   6.042 42.988 -29.908 1.00 . B B .  98 GLU HG2  1 1 
       16 63598 2 2  99 GLU HG3  H   4.713 41.913 -29.529 1.00 . B B .  98 GLU HG3  1 1 
       16 63599 2 2  99 GLU N    N   5.589 40.793 -27.605 1.00 . B B .  98 GLU N    1 1 
       16 63600 2 2  99 GLU O    O   7.141 42.974 -25.284 1.00 . B B .  98 GLU O    1 1 
       16 63601 2 2  99 GLU OE1  O   3.300 44.433 -29.242 1.00 . B B .  98 GLU OE1  1 1 
       16 63602 2 2  99 GLU OE2  O   4.186 44.156 -31.187 1.00 . B B .  98 GLU OE2  1 1 
       16 63603 2 2 100 GLN C    C   6.717 41.081 -23.084 1.00 . B B .  99 GLN C    1 1 
       16 63604 2 2 100 GLN CA   C   5.465 41.803 -23.550 1.00 . B B .  99 GLN CA   1 1 
       16 63605 2 2 100 GLN CB   C   4.236 41.176 -22.904 1.00 . B B .  99 GLN CB   1 1 
       16 63606 2 2 100 GLN CD   C   1.743 41.139 -22.960 1.00 . B B .  99 GLN CD   1 1 
       16 63607 2 2 100 GLN CG   C   3.003 41.744 -23.583 1.00 . B B .  99 GLN CG   1 1 
       16 63608 2 2 100 GLN H    H   4.696 41.094 -25.459 1.00 . B B .  99 GLN H    1 1 
       16 63609 2 2 100 GLN HA   H   5.522 42.848 -23.285 1.00 . B B .  99 GLN HA   1 1 
       16 63610 2 2 100 GLN HB2  H   4.265 40.103 -23.034 1.00 . B B .  99 GLN HB2  1 1 
       16 63611 2 2 100 GLN HB3  H   4.213 41.417 -21.853 1.00 . B B .  99 GLN HB3  1 1 
       16 63612 2 2 100 GLN HE21 H   2.637 39.442 -22.449 1.00 . B B .  99 GLN HE21 1 1 
       16 63613 2 2 100 GLN HE22 H   0.994 39.549 -22.038 1.00 . B B .  99 GLN HE22 1 1 
       16 63614 2 2 100 GLN HG2  H   2.988 42.818 -23.460 1.00 . B B .  99 GLN HG2  1 1 
       16 63615 2 2 100 GLN HG3  H   3.047 41.502 -24.632 1.00 . B B .  99 GLN HG3  1 1 
       16 63616 2 2 100 GLN N    N   5.390 41.665 -25.040 1.00 . B B .  99 GLN N    1 1 
       16 63617 2 2 100 GLN NE2  N   1.796 39.944 -22.439 1.00 . B B .  99 GLN NE2  1 1 
       16 63618 2 2 100 GLN O    O   7.333 41.418 -22.093 1.00 . B B .  99 GLN O    1 1 
       16 63619 2 2 100 GLN OE1  O   0.700 41.762 -22.947 1.00 . B B .  99 GLN OE1  1 1 
       16 63620 2 2 101 ILE C    C   9.519 40.217 -23.910 1.00 . B B . 100 ILE C    1 1 
       16 63621 2 2 101 ILE CA   C   8.340 39.334 -23.513 1.00 . B B . 100 ILE CA   1 1 
       16 63622 2 2 101 ILE CB   C   8.391 38.051 -24.364 1.00 . B B . 100 ILE CB   1 1 
       16 63623 2 2 101 ILE CD1  C   7.040 36.117 -25.197 1.00 . B B . 100 ILE CD1  1 1 
       16 63624 2 2 101 ILE CG1  C   7.030 37.339 -24.284 1.00 . B B . 100 ILE CG1  1 1 
       16 63625 2 2 101 ILE CG2  C   9.540 37.117 -23.893 1.00 . B B . 100 ILE CG2  1 1 
       16 63626 2 2 101 ILE H    H   6.580 39.886 -24.637 1.00 . B B . 100 ILE H    1 1 
       16 63627 2 2 101 ILE HA   H   8.371 39.090 -22.454 1.00 . B B . 100 ILE HA   1 1 
       16 63628 2 2 101 ILE HB   H   8.578 38.326 -25.397 1.00 . B B . 100 ILE HB   1 1 
       16 63629 2 2 101 ILE HD11 H   7.595 35.324 -24.726 1.00 . B B . 100 ILE HD11 1 1 
       16 63630 2 2 101 ILE HD12 H   7.506 36.373 -26.137 1.00 . B B . 100 ILE HD12 1 1 
       16 63631 2 2 101 ILE HD13 H   6.025 35.793 -25.373 1.00 . B B . 100 ILE HD13 1 1 
       16 63632 2 2 101 ILE HG12 H   6.829 37.030 -23.274 1.00 . B B . 100 ILE HG12 1 1 
       16 63633 2 2 101 ILE HG13 H   6.260 38.013 -24.603 1.00 . B B . 100 ILE HG13 1 1 
       16 63634 2 2 101 ILE HG21 H  10.278 37.021 -24.685 1.00 . B B . 100 ILE HG21 1 1 
       16 63635 2 2 101 ILE HG22 H   9.150 36.142 -23.662 1.00 . B B . 100 ILE HG22 1 1 
       16 63636 2 2 101 ILE HG23 H  10.019 37.525 -23.012 1.00 . B B . 100 ILE HG23 1 1 
       16 63637 2 2 101 ILE N    N   7.102 40.100 -23.835 1.00 . B B . 100 ILE N    1 1 
       16 63638 2 2 101 ILE O    O  10.323 40.638 -23.106 1.00 . B B . 100 ILE O    1 1 
       16 63639 2 2 102 LEU C    C  10.751 42.634 -24.855 1.00 . B B . 101 LEU C    1 1 
       16 63640 2 2 102 LEU CA   C  10.652 41.385 -25.717 1.00 . B B . 101 LEU CA   1 1 
       16 63641 2 2 102 LEU CB   C  10.229 41.796 -27.127 1.00 . B B . 101 LEU CB   1 1 
       16 63642 2 2 102 LEU CD1  C  10.030 39.353 -27.666 1.00 . B B . 101 LEU CD1  1 1 
       16 63643 2 2 102 LEU CD2  C   9.986 41.056 -29.490 1.00 . B B . 101 LEU CD2  1 1 
       16 63644 2 2 102 LEU CG   C  10.579 40.706 -28.126 1.00 . B B . 101 LEU CG   1 1 
       16 63645 2 2 102 LEU H    H   8.897 40.165 -25.777 1.00 . B B . 101 LEU H    1 1 
       16 63646 2 2 102 LEU HA   H  11.596 40.863 -25.740 1.00 . B B . 101 LEU HA   1 1 
       16 63647 2 2 102 LEU HB2  H   9.177 41.949 -27.131 1.00 . B B . 101 LEU HB2  1 1 
       16 63648 2 2 102 LEU HB3  H  10.715 42.712 -27.413 1.00 . B B . 101 LEU HB3  1 1 
       16 63649 2 2 102 LEU HD11 H   8.976 39.450 -27.438 1.00 . B B . 101 LEU HD11 1 1 
       16 63650 2 2 102 LEU HD12 H  10.565 39.022 -26.787 1.00 . B B . 101 LEU HD12 1 1 
       16 63651 2 2 102 LEU HD13 H  10.162 38.626 -28.455 1.00 . B B . 101 LEU HD13 1 1 
       16 63652 2 2 102 LEU HD21 H   8.930 41.282 -29.380 1.00 . B B . 101 LEU HD21 1 1 
       16 63653 2 2 102 LEU HD22 H  10.108 40.218 -30.158 1.00 . B B . 101 LEU HD22 1 1 
       16 63654 2 2 102 LEU HD23 H  10.500 41.915 -29.893 1.00 . B B . 101 LEU HD23 1 1 
       16 63655 2 2 102 LEU HG   H  11.638 40.652 -28.202 1.00 . B B . 101 LEU HG   1 1 
       16 63656 2 2 102 LEU N    N   9.583 40.512 -25.173 1.00 . B B . 101 LEU N    1 1 
       16 63657 2 2 102 LEU O    O  11.800 43.227 -24.699 1.00 . B B . 101 LEU O    1 1 
       16 63658 2 2 103 ARG C    C  10.443 43.987 -22.214 1.00 . B B . 102 ARG C    1 1 
       16 63659 2 2 103 ARG CA   C   9.621 44.238 -23.471 1.00 . B B . 102 ARG CA   1 1 
       16 63660 2 2 103 ARG CB   C   8.160 44.508 -23.127 1.00 . B B . 102 ARG CB   1 1 
       16 63661 2 2 103 ARG CD   C   6.582 45.845 -21.713 1.00 . B B . 102 ARG CD   1 1 
       16 63662 2 2 103 ARG CG   C   8.041 45.395 -21.886 1.00 . B B . 102 ARG CG   1 1 
       16 63663 2 2 103 ARG CZ   C   6.073 44.661 -19.663 1.00 . B B . 102 ARG CZ   1 1 
       16 63664 2 2 103 ARG H    H   8.819 42.538 -24.457 1.00 . B B . 102 ARG H    1 1 
       16 63665 2 2 103 ARG HA   H  10.022 45.078 -24.008 1.00 . B B . 102 ARG HA   1 1 
       16 63666 2 2 103 ARG HB2  H   7.683 45.000 -23.963 1.00 . B B . 102 ARG HB2  1 1 
       16 63667 2 2 103 ARG HB3  H   7.668 43.566 -22.942 1.00 . B B . 102 ARG HB3  1 1 
       16 63668 2 2 103 ARG HD2  H   6.461 46.852 -22.087 1.00 . B B . 102 ARG HD2  1 1 
       16 63669 2 2 103 ARG HD3  H   5.929 45.179 -22.261 1.00 . B B . 102 ARG HD3  1 1 
       16 63670 2 2 103 ARG HE   H   6.098 46.644 -19.771 1.00 . B B . 102 ARG HE   1 1 
       16 63671 2 2 103 ARG HG2  H   8.348 44.829 -21.021 1.00 . B B . 102 ARG HG2  1 1 
       16 63672 2 2 103 ARG HG3  H   8.679 46.260 -21.997 1.00 . B B . 102 ARG HG3  1 1 
       16 63673 2 2 103 ARG HH11 H   5.630 45.478 -17.890 1.00 . B B . 102 ARG HH11 1 1 
       16 63674 2 2 103 ARG HH12 H   5.641 43.746 -17.936 1.00 . B B . 102 ARG HH12 1 1 
       16 63675 2 2 103 ARG HH21 H   6.485 43.576 -21.294 1.00 . B B . 102 ARG HH21 1 1 
       16 63676 2 2 103 ARG HH22 H   6.125 42.669 -19.863 1.00 . B B . 102 ARG HH22 1 1 
       16 63677 2 2 103 ARG N    N   9.649 43.036 -24.310 1.00 . B B . 102 ARG N    1 1 
       16 63678 2 2 103 ARG NE   N   6.223 45.808 -20.268 1.00 . B B . 102 ARG NE   1 1 
       16 63679 2 2 103 ARG NH1  N   5.757 44.626 -18.398 1.00 . B B . 102 ARG NH1  1 1 
       16 63680 2 2 103 ARG NH2  N   6.241 43.549 -20.325 1.00 . B B . 102 ARG NH2  1 1 
       16 63681 2 2 103 ARG O    O  11.186 44.841 -21.772 1.00 . B B . 102 ARG O    1 1 
       16 63682 2 2 104 VAL C    C  12.439 41.938 -20.691 1.00 . B B . 103 VAL C    1 1 
       16 63683 2 2 104 VAL CA   C  11.080 42.557 -20.368 1.00 . B B . 103 VAL CA   1 1 
       16 63684 2 2 104 VAL CB   C  10.281 41.633 -19.431 1.00 . B B . 103 VAL CB   1 1 
       16 63685 2 2 104 VAL CG1  C  10.436 40.165 -19.824 1.00 . B B . 103 VAL CG1  1 1 
       16 63686 2 2 104 VAL CG2  C  10.794 41.804 -18.000 1.00 . B B . 103 VAL CG2  1 1 
       16 63687 2 2 104 VAL H    H   9.693 42.150 -21.985 1.00 . B B . 103 VAL H    1 1 
       16 63688 2 2 104 VAL HA   H  11.244 43.496 -19.867 1.00 . B B . 103 VAL HA   1 1 
       16 63689 2 2 104 VAL HB   H   9.243 41.901 -19.477 1.00 . B B . 103 VAL HB   1 1 
       16 63690 2 2 104 VAL HG11 H  10.252 40.046 -20.877 1.00 . B B . 103 VAL HG11 1 1 
       16 63691 2 2 104 VAL HG12 H   9.731 39.575 -19.265 1.00 . B B . 103 VAL HG12 1 1 
       16 63692 2 2 104 VAL HG13 H  11.432 39.837 -19.590 1.00 . B B . 103 VAL HG13 1 1 
       16 63693 2 2 104 VAL HG21 H  11.845 41.546 -17.969 1.00 . B B . 103 VAL HG21 1 1 
       16 63694 2 2 104 VAL HG22 H  10.243 41.152 -17.339 1.00 . B B . 103 VAL HG22 1 1 
       16 63695 2 2 104 VAL HG23 H  10.665 42.829 -17.689 1.00 . B B . 103 VAL HG23 1 1 
       16 63696 2 2 104 VAL N    N  10.307 42.828 -21.617 1.00 . B B . 103 VAL N    1 1 
       16 63697 2 2 104 VAL O    O  13.432 42.245 -20.061 1.00 . B B . 103 VAL O    1 1 
       16 63698 2 2 105 LYS C    C  14.688 41.592 -22.504 1.00 . B B . 104 LYS C    1 1 
       16 63699 2 2 105 LYS CA   C  13.814 40.465 -21.995 1.00 . B B . 104 LYS CA   1 1 
       16 63700 2 2 105 LYS CB   C  13.699 39.410 -23.110 1.00 . B B . 104 LYS CB   1 1 
       16 63701 2 2 105 LYS CD   C  12.927 37.139 -22.233 1.00 . B B . 104 LYS CD   1 1 
       16 63702 2 2 105 LYS CE   C  13.318 37.370 -20.775 1.00 . B B . 104 LYS CE   1 1 
       16 63703 2 2 105 LYS CG   C  12.497 38.458 -22.907 1.00 . B B . 104 LYS CG   1 1 
       16 63704 2 2 105 LYS H    H  11.705 40.846 -22.171 1.00 . B B . 104 LYS H    1 1 
       16 63705 2 2 105 LYS HA   H  14.246 40.028 -21.105 1.00 . B B . 104 LYS HA   1 1 
       16 63706 2 2 105 LYS HB2  H  13.588 39.915 -24.064 1.00 . B B . 104 LYS HB2  1 1 
       16 63707 2 2 105 LYS HB3  H  14.610 38.846 -23.125 1.00 . B B . 104 LYS HB3  1 1 
       16 63708 2 2 105 LYS HD2  H  12.103 36.440 -22.273 1.00 . B B . 104 LYS HD2  1 1 
       16 63709 2 2 105 LYS HD3  H  13.767 36.720 -22.756 1.00 . B B . 104 LYS HD3  1 1 
       16 63710 2 2 105 LYS HE2  H  12.770 38.199 -20.379 1.00 . B B . 104 LYS HE2  1 1 
       16 63711 2 2 105 LYS HE3  H  13.088 36.487 -20.207 1.00 . B B . 104 LYS HE3  1 1 
       16 63712 2 2 105 LYS HG2  H  11.743 38.938 -22.305 1.00 . B B . 104 LYS HG2  1 1 
       16 63713 2 2 105 LYS HG3  H  12.077 38.223 -23.873 1.00 . B B . 104 LYS HG3  1 1 
       16 63714 2 2 105 LYS HZ1  H  14.943 38.446 -20.041 1.00 . B B . 104 LYS HZ1  1 1 
       16 63715 2 2 105 LYS HZ2  H  15.143 37.889 -21.634 1.00 . B B . 104 LYS HZ2  1 1 
       16 63716 2 2 105 LYS HZ3  H  15.273 36.808 -20.330 1.00 . B B . 104 LYS HZ3  1 1 
       16 63717 2 2 105 LYS N    N  12.503 41.074 -21.663 1.00 . B B . 104 LYS N    1 1 
       16 63718 2 2 105 LYS NZ   N  14.779 37.650 -20.688 1.00 . B B . 104 LYS NZ   1 1 
       16 63719 2 2 105 LYS O    O  15.827 41.742 -22.115 1.00 . B B . 104 LYS O    1 1 
       16 63720 2 2 106 ASP C    C  15.143 43.208 -25.461 1.00 . B B . 105 ASP C    1 1 
       16 63721 2 2 106 ASP CA   C  14.740 43.551 -24.030 1.00 . B B . 105 ASP CA   1 1 
       16 63722 2 2 106 ASP CB   C  15.963 44.016 -23.255 1.00 . B B . 105 ASP CB   1 1 
       16 63723 2 2 106 ASP CG   C  16.368 45.417 -23.720 1.00 . B B . 105 ASP CG   1 1 
       16 63724 2 2 106 ASP H    H  13.183 42.158 -23.632 1.00 . B B . 105 ASP H    1 1 
       16 63725 2 2 106 ASP HA   H  14.015 44.343 -24.055 1.00 . B B . 105 ASP HA   1 1 
       16 63726 2 2 106 ASP HB2  H  15.728 44.037 -22.202 1.00 . B B . 105 ASP HB2  1 1 
       16 63727 2 2 106 ASP HB3  H  16.771 43.331 -23.436 1.00 . B B . 105 ASP HB3  1 1 
       16 63728 2 2 106 ASP N    N  14.098 42.368 -23.386 1.00 . B B . 105 ASP N    1 1 
       16 63729 2 2 106 ASP O    O  15.730 44.010 -26.160 1.00 . B B . 105 ASP O    1 1 
       16 63730 2 2 106 ASP OD1  O  16.053 46.366 -23.021 1.00 . B B . 105 ASP OD1  1 1 
       16 63731 2 2 106 ASP OD2  O  16.986 45.516 -24.768 1.00 . B B . 105 ASP OD2  1 1 
       16 63732 2 2 107 THR C    C  14.301 40.535 -27.826 1.00 . B B . 106 THR C    1 1 
       16 63733 2 2 107 THR CA   C  15.210 41.637 -27.299 1.00 . B B . 106 THR CA   1 1 
       16 63734 2 2 107 THR CB   C  16.646 41.123 -27.319 1.00 . B B . 106 THR CB   1 1 
       16 63735 2 2 107 THR CG2  C  16.848 40.119 -26.190 1.00 . B B . 106 THR CG2  1 1 
       16 63736 2 2 107 THR H    H  14.370 41.392 -25.325 1.00 . B B . 106 THR H    1 1 
       16 63737 2 2 107 THR HA   H  15.136 42.492 -27.949 1.00 . B B . 106 THR HA   1 1 
       16 63738 2 2 107 THR HB   H  17.317 41.942 -27.186 1.00 . B B . 106 THR HB   1 1 
       16 63739 2 2 107 THR HG1  H  17.857 40.372 -28.643 1.00 . B B . 106 THR HG1  1 1 
       16 63740 2 2 107 THR HG21 H  16.188 39.280 -26.338 1.00 . B B . 106 THR HG21 1 1 
       16 63741 2 2 107 THR HG22 H  16.628 40.591 -25.243 1.00 . B B . 106 THR HG22 1 1 
       16 63742 2 2 107 THR HG23 H  17.872 39.776 -26.194 1.00 . B B . 106 THR HG23 1 1 
       16 63743 2 2 107 THR N    N  14.836 42.024 -25.907 1.00 . B B . 106 THR N    1 1 
       16 63744 2 2 107 THR O    O  13.569 39.895 -27.098 1.00 . B B . 106 THR O    1 1 
       16 63745 2 2 107 THR OG1  O  16.907 40.495 -28.566 1.00 . B B . 106 THR OG1  1 1 
       16 63746 2 2 108 ASP C    C  14.526 38.033 -29.872 1.00 . B B . 107 ASP C    1 1 
       16 63747 2 2 108 ASP CA   C  13.602 39.223 -29.753 1.00 . B B . 107 ASP CA   1 1 
       16 63748 2 2 108 ASP CB   C  13.154 39.684 -31.143 1.00 . B B . 107 ASP CB   1 1 
       16 63749 2 2 108 ASP CG   C  14.289 40.463 -31.811 1.00 . B B . 107 ASP CG   1 1 
       16 63750 2 2 108 ASP H    H  15.023 40.817 -29.636 1.00 . B B . 107 ASP H    1 1 
       16 63751 2 2 108 ASP HA   H  12.747 38.956 -29.153 1.00 . B B . 107 ASP HA   1 1 
       16 63752 2 2 108 ASP HB2  H  12.906 38.824 -31.745 1.00 . B B . 107 ASP HB2  1 1 
       16 63753 2 2 108 ASP HB3  H  12.288 40.322 -31.051 1.00 . B B . 107 ASP HB3  1 1 
       16 63754 2 2 108 ASP N    N  14.393 40.298 -29.102 1.00 . B B . 107 ASP N    1 1 
       16 63755 2 2 108 ASP O    O  14.157 36.971 -30.333 1.00 . B B . 107 ASP O    1 1 
       16 63756 2 2 108 ASP OD1  O  15.430 40.064 -31.650 1.00 . B B . 107 ASP OD1  1 1 
       16 63757 2 2 108 ASP OD2  O  13.997 41.446 -32.472 1.00 . B B . 107 ASP OD2  1 1 
       16 63758 2 2 109 ASP C    C  16.448 36.184 -28.305 1.00 . B B . 108 ASP C    1 1 
       16 63759 2 2 109 ASP CA   C  16.716 37.103 -29.491 1.00 . B B . 108 ASP CA   1 1 
       16 63760 2 2 109 ASP CB   C  18.115 37.697 -29.386 1.00 . B B . 108 ASP CB   1 1 
       16 63761 2 2 109 ASP CG   C  19.158 36.579 -29.312 1.00 . B B . 108 ASP CG   1 1 
       16 63762 2 2 109 ASP H    H  16.002 39.089 -29.054 1.00 . B B . 108 ASP H    1 1 
       16 63763 2 2 109 ASP HA   H  16.610 36.559 -30.417 1.00 . B B . 108 ASP HA   1 1 
       16 63764 2 2 109 ASP HB2  H  18.301 38.309 -30.252 1.00 . B B . 108 ASP HB2  1 1 
       16 63765 2 2 109 ASP HB3  H  18.173 38.308 -28.499 1.00 . B B . 108 ASP HB3  1 1 
       16 63766 2 2 109 ASP N    N  15.739 38.213 -29.435 1.00 . B B . 108 ASP N    1 1 
       16 63767 2 2 109 ASP O    O  17.341 35.594 -27.731 1.00 . B B . 108 ASP O    1 1 
       16 63768 2 2 109 ASP OD1  O  19.960 36.604 -28.392 1.00 . B B . 108 ASP OD1  1 1 
       16 63769 2 2 109 ASP OD2  O  19.137 35.718 -30.176 1.00 . B B . 108 ASP OD2  1 1 
       16 63770 2 2 110 VAL C    C  14.504 33.811 -27.265 1.00 . B B . 109 VAL C    1 1 
       16 63771 2 2 110 VAL CA   C  14.824 35.238 -26.786 1.00 . B B . 109 VAL CA   1 1 
       16 63772 2 2 110 VAL CB   C  13.545 35.830 -26.190 1.00 . B B . 109 VAL CB   1 1 
       16 63773 2 2 110 VAL CG1  C  13.203 35.071 -24.926 1.00 . B B . 109 VAL CG1  1 1 
       16 63774 2 2 110 VAL CG2  C  13.724 37.334 -25.876 1.00 . B B . 109 VAL CG2  1 1 
       16 63775 2 2 110 VAL H    H  14.512 36.586 -28.388 1.00 . B B . 109 VAL H    1 1 
       16 63776 2 2 110 VAL HA   H  15.603 35.242 -26.044 1.00 . B B . 109 VAL HA   1 1 
       16 63777 2 2 110 VAL HB   H  12.730 35.706 -26.894 1.00 . B B . 109 VAL HB   1 1 
       16 63778 2 2 110 VAL HG11 H  12.897 34.072 -25.191 1.00 . B B . 109 VAL HG11 1 1 
       16 63779 2 2 110 VAL HG12 H  12.401 35.579 -24.417 1.00 . B B . 109 VAL HG12 1 1 
       16 63780 2 2 110 VAL HG13 H  14.071 35.024 -24.289 1.00 . B B . 109 VAL HG13 1 1 
       16 63781 2 2 110 VAL HG21 H  14.444 37.771 -26.546 1.00 . B B . 109 VAL HG21 1 1 
       16 63782 2 2 110 VAL HG22 H  14.064 37.461 -24.863 1.00 . B B . 109 VAL HG22 1 1 
       16 63783 2 2 110 VAL HG23 H  12.778 37.838 -26.001 1.00 . B B . 109 VAL HG23 1 1 
       16 63784 2 2 110 VAL N    N  15.207 36.079 -27.929 1.00 . B B . 109 VAL N    1 1 
       16 63785 2 2 110 VAL O    O  13.672 33.644 -28.135 1.00 . B B . 109 VAL O    1 1 
       16 63786 2 2 111 PRO C    C  13.250 31.267 -27.234 1.00 . B B . 110 PRO C    1 1 
       16 63787 2 2 111 PRO CA   C  14.776 31.371 -27.067 1.00 . B B . 110 PRO CA   1 1 
       16 63788 2 2 111 PRO CB   C  15.300 30.576 -25.873 1.00 . B B . 110 PRO CB   1 1 
       16 63789 2 2 111 PRO CD   C  16.135 32.833 -25.650 1.00 . B B . 110 PRO CD   1 1 
       16 63790 2 2 111 PRO CG   C  16.484 31.359 -25.405 1.00 . B B . 110 PRO CG   1 1 
       16 63791 2 2 111 PRO HA   H  15.299 31.077 -27.964 1.00 . B B . 110 PRO HA   1 1 
       16 63792 2 2 111 PRO HB2  H  14.558 30.527 -25.103 1.00 . B B . 110 PRO HB2  1 1 
       16 63793 2 2 111 PRO HB3  H  15.604 29.586 -26.176 1.00 . B B . 110 PRO HB3  1 1 
       16 63794 2 2 111 PRO HD2  H  15.751 33.291 -24.750 1.00 . B B . 110 PRO HD2  1 1 
       16 63795 2 2 111 PRO HD3  H  16.988 33.376 -26.022 1.00 . B B . 110 PRO HD3  1 1 
       16 63796 2 2 111 PRO HG2  H  16.656 31.181 -24.350 1.00 . B B . 110 PRO HG2  1 1 
       16 63797 2 2 111 PRO HG3  H  17.361 31.092 -25.976 1.00 . B B . 110 PRO HG3  1 1 
       16 63798 2 2 111 PRO N    N  15.100 32.778 -26.686 1.00 . B B . 110 PRO N    1 1 
       16 63799 2 2 111 PRO O    O  12.499 31.446 -26.307 1.00 . B B . 110 PRO O    1 1 
       16 63800 2 2 112 MET C    C  11.119 30.228 -29.970 1.00 . B B . 111 MET C    1 1 
       16 63801 2 2 112 MET CA   C  11.348 31.088 -28.752 1.00 . B B . 111 MET CA   1 1 
       16 63802 2 2 112 MET CB   C  10.987 32.547 -29.089 1.00 . B B . 111 MET CB   1 1 
       16 63803 2 2 112 MET CE   C   9.964 35.369 -28.793 1.00 . B B . 111 MET CE   1 1 
       16 63804 2 2 112 MET CG   C   9.482 32.763 -29.345 1.00 . B B . 111 MET CG   1 1 
       16 63805 2 2 112 MET H    H  13.441 31.005 -29.167 1.00 . B B . 111 MET H    1 1 
       16 63806 2 2 112 MET HA   H  10.751 30.721 -27.919 1.00 . B B . 111 MET HA   1 1 
       16 63807 2 2 112 MET HB2  H  11.296 33.181 -28.273 1.00 . B B . 111 MET HB2  1 1 
       16 63808 2 2 112 MET HB3  H  11.536 32.828 -29.976 1.00 . B B . 111 MET HB3  1 1 
       16 63809 2 2 112 MET HE1  H   9.526 36.356 -28.802 1.00 . B B . 111 MET HE1  1 1 
       16 63810 2 2 112 MET HE2  H  11.030 35.450 -28.933 1.00 . B B . 111 MET HE2  1 1 
       16 63811 2 2 112 MET HE3  H   9.763 34.890 -27.845 1.00 . B B . 111 MET HE3  1 1 
       16 63812 2 2 112 MET HG2  H   9.081 31.993 -29.966 1.00 . B B . 111 MET HG2  1 1 
       16 63813 2 2 112 MET HG3  H   8.962 32.761 -28.436 1.00 . B B . 111 MET HG3  1 1 
       16 63814 2 2 112 MET N    N  12.808 31.082 -28.441 1.00 . B B . 111 MET N    1 1 
       16 63815 2 2 112 MET O    O  12.036 29.864 -30.678 1.00 . B B . 111 MET O    1 1 
       16 63816 2 2 112 MET SD   S   9.250 34.379 -30.129 1.00 . B B . 111 MET SD   1 1 
       16 63817 2 2 113 ILE C    C   8.146 29.208 -31.748 1.00 . B B . 112 ILE C    1 1 
       16 63818 2 2 113 ILE CA   C   9.598 28.992 -31.332 1.00 . B B . 112 ILE CA   1 1 
       16 63819 2 2 113 ILE CB   C   9.841 27.581 -30.809 1.00 . B B . 112 ILE CB   1 1 
       16 63820 2 2 113 ILE CD1  C   9.976 26.464 -33.091 1.00 . B B . 112 ILE CD1  1 1 
       16 63821 2 2 113 ILE CG1  C  10.697 26.762 -31.777 1.00 . B B . 112 ILE CG1  1 1 
       16 63822 2 2 113 ILE CG2  C   8.542 26.851 -30.486 1.00 . B B . 112 ILE CG2  1 1 
       16 63823 2 2 113 ILE H    H   9.204 30.139 -29.576 1.00 . B B . 112 ILE H    1 1 
       16 63824 2 2 113 ILE HA   H  10.257 29.199 -32.159 1.00 . B B . 112 ILE HA   1 1 
       16 63825 2 2 113 ILE HB   H  10.377 27.692 -29.895 1.00 . B B . 112 ILE HB   1 1 
       16 63826 2 2 113 ILE HD11 H   9.740 25.408 -33.122 1.00 . B B . 112 ILE HD11 1 1 
       16 63827 2 2 113 ILE HD12 H  10.632 26.709 -33.916 1.00 . B B . 112 ILE HD12 1 1 
       16 63828 2 2 113 ILE HD13 H   9.068 27.043 -33.166 1.00 . B B . 112 ILE HD13 1 1 
       16 63829 2 2 113 ILE HG12 H  11.612 27.292 -31.986 1.00 . B B . 112 ILE HG12 1 1 
       16 63830 2 2 113 ILE HG13 H  10.925 25.846 -31.304 1.00 . B B . 112 ILE HG13 1 1 
       16 63831 2 2 113 ILE HG21 H   8.003 26.652 -31.396 1.00 . B B . 112 ILE HG21 1 1 
       16 63832 2 2 113 ILE HG22 H   7.948 27.474 -29.833 1.00 . B B . 112 ILE HG22 1 1 
       16 63833 2 2 113 ILE HG23 H   8.768 25.924 -29.985 1.00 . B B . 112 ILE HG23 1 1 
       16 63834 2 2 113 ILE N    N   9.908 29.869 -30.192 1.00 . B B . 112 ILE N    1 1 
       16 63835 2 2 113 ILE O    O   7.290 29.451 -30.920 1.00 . B B . 112 ILE O    1 1 
       16 63836 2 2 114 LEU C    C   5.809 27.919 -33.645 1.00 . B B . 113 LEU C    1 1 
       16 63837 2 2 114 LEU CA   C   6.458 29.298 -33.468 1.00 . B B . 113 LEU CA   1 1 
       16 63838 2 2 114 LEU CB   C   6.493 30.084 -34.789 1.00 . B B . 113 LEU CB   1 1 
       16 63839 2 2 114 LEU CD1  C   5.568 32.306 -34.040 1.00 . B B . 113 LEU CD1  1 1 
       16 63840 2 2 114 LEU CD2  C   5.084 31.434 -36.322 1.00 . B B . 113 LEU CD2  1 1 
       16 63841 2 2 114 LEU CG   C   5.301 31.034 -34.870 1.00 . B B . 113 LEU CG   1 1 
       16 63842 2 2 114 LEU H    H   8.555 28.912 -33.671 1.00 . B B . 113 LEU H    1 1 
       16 63843 2 2 114 LEU HA   H   5.904 29.844 -32.726 1.00 . B B . 113 LEU HA   1 1 
       16 63844 2 2 114 LEU HB2  H   7.409 30.654 -34.841 1.00 . B B . 113 LEU HB2  1 1 
       16 63845 2 2 114 LEU HB3  H   6.456 29.398 -35.619 1.00 . B B . 113 LEU HB3  1 1 
       16 63846 2 2 114 LEU HD11 H   6.064 32.049 -33.118 1.00 . B B . 113 LEU HD11 1 1 
       16 63847 2 2 114 LEU HD12 H   4.631 32.792 -33.818 1.00 . B B . 113 LEU HD12 1 1 
       16 63848 2 2 114 LEU HD13 H   6.196 32.983 -34.604 1.00 . B B . 113 LEU HD13 1 1 
       16 63849 2 2 114 LEU HD21 H   4.925 30.548 -36.919 1.00 . B B . 113 LEU HD21 1 1 
       16 63850 2 2 114 LEU HD22 H   5.955 31.954 -36.667 1.00 . B B . 113 LEU HD22 1 1 
       16 63851 2 2 114 LEU HD23 H   4.237 32.084 -36.400 1.00 . B B . 113 LEU HD23 1 1 
       16 63852 2 2 114 LEU HG   H   4.433 30.518 -34.500 1.00 . B B . 113 LEU HG   1 1 
       16 63853 2 2 114 LEU N    N   7.855 29.112 -33.014 1.00 . B B . 113 LEU N    1 1 
       16 63854 2 2 114 LEU O    O   6.150 27.171 -34.538 1.00 . B B . 113 LEU O    1 1 
       16 63855 2 2 115 VAL C    C   2.846 26.301 -33.439 1.00 . B B . 114 VAL C    1 1 
       16 63856 2 2 115 VAL CA   C   4.243 26.220 -32.850 1.00 . B B . 114 VAL CA   1 1 
       16 63857 2 2 115 VAL CB   C   4.150 25.615 -31.454 1.00 . B B . 114 VAL CB   1 1 
       16 63858 2 2 115 VAL CG1  C   3.583 24.198 -31.546 1.00 . B B . 114 VAL CG1  1 1 
       16 63859 2 2 115 VAL CG2  C   5.541 25.564 -30.828 1.00 . B B . 114 VAL CG2  1 1 
       16 63860 2 2 115 VAL H    H   4.655 28.179 -32.043 1.00 . B B . 114 VAL H    1 1 
       16 63861 2 2 115 VAL HA   H   4.828 25.570 -33.465 1.00 . B B . 114 VAL HA   1 1 
       16 63862 2 2 115 VAL HB   H   3.503 26.220 -30.848 1.00 . B B . 114 VAL HB   1 1 
       16 63863 2 2 115 VAL HG11 H   3.705 23.699 -30.596 1.00 . B B . 114 VAL HG11 1 1 
       16 63864 2 2 115 VAL HG12 H   4.110 23.648 -32.312 1.00 . B B . 114 VAL HG12 1 1 
       16 63865 2 2 115 VAL HG13 H   2.533 24.246 -31.795 1.00 . B B . 114 VAL HG13 1 1 
       16 63866 2 2 115 VAL HG21 H   5.523 24.926 -29.957 1.00 . B B . 114 VAL HG21 1 1 
       16 63867 2 2 115 VAL HG22 H   5.842 26.560 -30.540 1.00 . B B . 114 VAL HG22 1 1 
       16 63868 2 2 115 VAL HG23 H   6.240 25.168 -31.549 1.00 . B B . 114 VAL HG23 1 1 
       16 63869 2 2 115 VAL N    N   4.895 27.566 -32.769 1.00 . B B . 114 VAL N    1 1 
       16 63870 2 2 115 VAL O    O   1.923 26.791 -32.824 1.00 . B B . 114 VAL O    1 1 
       16 63871 2 2 116 GLY C    C   0.891 24.261 -35.145 1.00 . B B . 115 GLY C    1 1 
       16 63872 2 2 116 GLY CA   C   1.345 25.701 -35.259 1.00 . B B . 115 GLY CA   1 1 
       16 63873 2 2 116 GLY H    H   3.440 25.313 -35.047 1.00 . B B . 115 GLY H    1 1 
       16 63874 2 2 116 GLY HA2  H   0.650 26.351 -34.742 1.00 . B B . 115 GLY HA2  1 1 
       16 63875 2 2 116 GLY HA3  H   1.420 25.980 -36.296 1.00 . B B . 115 GLY HA3  1 1 
       16 63876 2 2 116 GLY N    N   2.681 25.749 -34.611 1.00 . B B . 115 GLY N    1 1 
       16 63877 2 2 116 GLY O    O   1.065 23.458 -36.040 1.00 . B B . 115 GLY O    1 1 
       16 63878 2 2 117 ASN C    C  -1.471 22.288 -34.318 1.00 . B B . 116 ASN C    1 1 
       16 63879 2 2 117 ASN CA   C  -0.068 22.523 -33.772 1.00 . B B . 116 ASN CA   1 1 
       16 63880 2 2 117 ASN CB   C  -0.026 22.254 -32.270 1.00 . B B . 116 ASN CB   1 1 
       16 63881 2 2 117 ASN CG   C  -0.462 20.817 -31.982 1.00 . B B . 116 ASN CG   1 1 
       16 63882 2 2 117 ASN H    H   0.268 24.589 -33.306 1.00 . B B . 116 ASN H    1 1 
       16 63883 2 2 117 ASN HA   H   0.621 21.856 -34.263 1.00 . B B . 116 ASN HA   1 1 
       16 63884 2 2 117 ASN HB2  H   0.987 22.397 -31.922 1.00 . B B . 116 ASN HB2  1 1 
       16 63885 2 2 117 ASN HB3  H  -0.685 22.941 -31.761 1.00 . B B . 116 ASN HB3  1 1 
       16 63886 2 2 117 ASN HD21 H  -2.125 21.361 -31.044 1.00 . B B . 116 ASN HD21 1 1 
       16 63887 2 2 117 ASN HD22 H  -1.864 19.687 -31.148 1.00 . B B . 116 ASN HD22 1 1 
       16 63888 2 2 117 ASN N    N   0.358 23.922 -34.014 1.00 . B B . 116 ASN N    1 1 
       16 63889 2 2 117 ASN ND2  N  -1.576 20.604 -31.338 1.00 . B B . 116 ASN ND2  1 1 
       16 63890 2 2 117 ASN O    O  -2.087 23.172 -34.876 1.00 . B B . 116 ASN O    1 1 
       16 63891 2 2 117 ASN OD1  O   0.218 19.879 -32.346 1.00 . B B . 116 ASN OD1  1 1 
       16 63892 2 2 118 LYS C    C  -3.221 20.577 -36.212 1.00 . B B . 117 LYS C    1 1 
       16 63893 2 2 118 LYS CA   C  -3.307 20.734 -34.697 1.00 . B B . 117 LYS CA   1 1 
       16 63894 2 2 118 LYS CB   C  -4.350 21.809 -34.330 1.00 . B B . 117 LYS CB   1 1 
       16 63895 2 2 118 LYS CD   C  -5.427 22.701 -32.217 1.00 . B B . 117 LYS CD   1 1 
       16 63896 2 2 118 LYS CE   C  -6.042 21.446 -31.584 1.00 . B B . 117 LYS CE   1 1 
       16 63897 2 2 118 LYS CG   C  -4.091 22.351 -32.904 1.00 . B B . 117 LYS CG   1 1 
       16 63898 2 2 118 LYS H    H  -1.414 20.397 -33.744 1.00 . B B . 117 LYS H    1 1 
       16 63899 2 2 118 LYS HA   H  -3.607 19.788 -34.266 1.00 . B B . 117 LYS HA   1 1 
       16 63900 2 2 118 LYS HB2  H  -4.303 22.621 -35.043 1.00 . B B . 117 LYS HB2  1 1 
       16 63901 2 2 118 LYS HB3  H  -5.334 21.364 -34.373 1.00 . B B . 117 LYS HB3  1 1 
       16 63902 2 2 118 LYS HD2  H  -5.251 23.440 -31.447 1.00 . B B . 117 LYS HD2  1 1 
       16 63903 2 2 118 LYS HD3  H  -6.114 23.103 -32.947 1.00 . B B . 117 LYS HD3  1 1 
       16 63904 2 2 118 LYS HE2  H  -7.106 21.587 -31.465 1.00 . B B . 117 LYS HE2  1 1 
       16 63905 2 2 118 LYS HE3  H  -5.863 20.591 -32.221 1.00 . B B . 117 LYS HE3  1 1 
       16 63906 2 2 118 LYS HG2  H  -3.571 21.605 -32.316 1.00 . B B . 117 LYS HG2  1 1 
       16 63907 2 2 118 LYS HG3  H  -3.481 23.241 -32.964 1.00 . B B . 117 LYS HG3  1 1 
       16 63908 2 2 118 LYS HZ1  H  -5.391 22.102 -29.718 1.00 . B B . 117 LYS HZ1  1 1 
       16 63909 2 2 118 LYS HZ2  H  -4.456 20.845 -30.375 1.00 . B B . 117 LYS HZ2  1 1 
       16 63910 2 2 118 LYS HZ3  H  -5.989 20.516 -29.721 1.00 . B B . 117 LYS HZ3  1 1 
       16 63911 2 2 118 LYS N    N  -1.957 21.087 -34.178 1.00 . B B . 117 LYS N    1 1 
       16 63912 2 2 118 LYS NZ   N  -5.423 21.209 -30.249 1.00 . B B . 117 LYS NZ   1 1 
       16 63913 2 2 118 LYS O    O  -4.198 20.695 -36.919 1.00 . B B . 117 LYS O    1 1 
       16 63914 2 2 119 CYS C    C  -2.946 19.084 -38.630 1.00 . B B . 118 CYS C    1 1 
       16 63915 2 2 119 CYS CA   C  -1.908 20.108 -38.182 1.00 . B B . 118 CYS CA   1 1 
       16 63916 2 2 119 CYS CB   C  -0.504 19.591 -38.499 1.00 . B B . 118 CYS CB   1 1 
       16 63917 2 2 119 CYS H    H  -1.275 20.197 -36.132 1.00 . B B . 118 CYS H    1 1 
       16 63918 2 2 119 CYS HA   H  -2.075 21.047 -38.688 1.00 . B B . 118 CYS HA   1 1 
       16 63919 2 2 119 CYS HB2  H   0.228 20.223 -38.019 1.00 . B B . 118 CYS HB2  1 1 
       16 63920 2 2 119 CYS HB3  H  -0.401 18.580 -38.132 1.00 . B B . 118 CYS HB3  1 1 
       16 63921 2 2 119 CYS HG   H  -0.856 18.993 -40.687 1.00 . B B . 118 CYS HG   1 1 
       16 63922 2 2 119 CYS N    N  -2.051 20.296 -36.717 1.00 . B B . 118 CYS N    1 1 
       16 63923 2 2 119 CYS O    O  -3.315 19.016 -39.785 1.00 . B B . 118 CYS O    1 1 
       16 63924 2 2 119 CYS SG   S  -0.240 19.613 -40.289 1.00 . B B . 118 CYS SG   1 1 
       16 63925 2 2 120 ASP C    C  -5.742 17.972 -38.494 1.00 . B B . 119 ASP C    1 1 
       16 63926 2 2 120 ASP CA   C  -4.452 17.270 -38.064 1.00 . B B . 119 ASP CA   1 1 
       16 63927 2 2 120 ASP CB   C  -4.722 16.388 -36.848 1.00 . B B . 119 ASP CB   1 1 
       16 63928 2 2 120 ASP CG   C  -5.668 15.251 -37.239 1.00 . B B . 119 ASP CG   1 1 
       16 63929 2 2 120 ASP H    H  -3.113 18.366 -36.777 1.00 . B B . 119 ASP H    1 1 
       16 63930 2 2 120 ASP HA   H  -4.089 16.662 -38.876 1.00 . B B . 119 ASP HA   1 1 
       16 63931 2 2 120 ASP HB2  H  -3.788 15.978 -36.496 1.00 . B B . 119 ASP HB2  1 1 
       16 63932 2 2 120 ASP HB3  H  -5.173 16.977 -36.066 1.00 . B B . 119 ASP HB3  1 1 
       16 63933 2 2 120 ASP N    N  -3.427 18.289 -37.710 1.00 . B B . 119 ASP N    1 1 
       16 63934 2 2 120 ASP O    O  -6.745 17.340 -38.758 1.00 . B B . 119 ASP O    1 1 
       16 63935 2 2 120 ASP OD1  O  -6.655 15.064 -36.547 1.00 . B B . 119 ASP OD1  1 1 
       16 63936 2 2 120 ASP OD2  O  -5.389 14.587 -38.224 1.00 . B B . 119 ASP OD2  1 1 
       16 63937 2 2 121 LEU C    C  -6.416 21.002 -40.081 1.00 . B B . 120 LEU C    1 1 
       16 63938 2 2 121 LEU CA   C  -6.902 20.049 -39.016 1.00 . B B . 120 LEU CA   1 1 
       16 63939 2 2 121 LEU CB   C  -7.496 20.812 -37.840 1.00 . B B . 120 LEU CB   1 1 
       16 63940 2 2 121 LEU CD1  C  -7.918 20.838 -35.389 1.00 . B B . 120 LEU CD1  1 1 
       16 63941 2 2 121 LEU CD2  C  -8.028 18.635 -36.627 1.00 . B B . 120 LEU CD2  1 1 
       16 63942 2 2 121 LEU CG   C  -7.325 20.017 -36.535 1.00 . B B . 120 LEU CG   1 1 
       16 63943 2 2 121 LEU H    H  -4.894 19.762 -38.393 1.00 . B B . 120 LEU H    1 1 
       16 63944 2 2 121 LEU HA   H  -7.638 19.394 -39.454 1.00 . B B . 120 LEU HA   1 1 
       16 63945 2 2 121 LEU HB2  H  -6.998 21.758 -37.749 1.00 . B B . 120 LEU HB2  1 1 
       16 63946 2 2 121 LEU HB3  H  -8.538 20.977 -38.018 1.00 . B B . 120 LEU HB3  1 1 
       16 63947 2 2 121 LEU HD11 H  -7.486 21.827 -35.398 1.00 . B B . 120 LEU HD11 1 1 
       16 63948 2 2 121 LEU HD12 H  -7.698 20.356 -34.449 1.00 . B B . 120 LEU HD12 1 1 
       16 63949 2 2 121 LEU HD13 H  -8.987 20.911 -35.518 1.00 . B B . 120 LEU HD13 1 1 
       16 63950 2 2 121 LEU HD21 H  -8.808 18.559 -35.880 1.00 . B B . 120 LEU HD21 1 1 
       16 63951 2 2 121 LEU HD22 H  -7.301 17.858 -36.453 1.00 . B B . 120 LEU HD22 1 1 
       16 63952 2 2 121 LEU HD23 H  -8.461 18.495 -37.605 1.00 . B B . 120 LEU HD23 1 1 
       16 63953 2 2 121 LEU HG   H  -6.273 19.868 -36.345 1.00 . B B . 120 LEU HG   1 1 
       16 63954 2 2 121 LEU N    N  -5.714 19.278 -38.586 1.00 . B B . 120 LEU N    1 1 
       16 63955 2 2 121 LEU O    O  -7.101 21.885 -40.541 1.00 . B B . 120 LEU O    1 1 
       16 63956 2 2 122 GLU C    C  -5.636 21.408 -42.730 1.00 . B B . 121 GLU C    1 1 
       16 63957 2 2 122 GLU CA   C  -4.635 21.532 -41.613 1.00 . B B . 121 GLU CA   1 1 
       16 63958 2 2 122 GLU CB   C  -3.320 20.887 -42.033 1.00 . B B . 121 GLU CB   1 1 
       16 63959 2 2 122 GLU CD   C  -3.914 19.319 -43.931 1.00 . B B . 121 GLU CD   1 1 
       16 63960 2 2 122 GLU CG   C  -3.578 19.419 -42.436 1.00 . B B . 121 GLU CG   1 1 
       16 63961 2 2 122 GLU H    H  -4.760 20.009 -40.153 1.00 . B B . 121 GLU H    1 1 
       16 63962 2 2 122 GLU HA   H  -4.496 22.551 -41.320 1.00 . B B . 121 GLU HA   1 1 
       16 63963 2 2 122 GLU HB2  H  -2.909 21.430 -42.865 1.00 . B B . 121 GLU HB2  1 1 
       16 63964 2 2 122 GLU HB3  H  -2.626 20.915 -41.206 1.00 . B B . 121 GLU HB3  1 1 
       16 63965 2 2 122 GLU HG2  H  -2.702 18.833 -42.231 1.00 . B B . 121 GLU HG2  1 1 
       16 63966 2 2 122 GLU HG3  H  -4.404 19.027 -41.862 1.00 . B B . 121 GLU HG3  1 1 
       16 63967 2 2 122 GLU N    N  -5.230 20.753 -40.515 1.00 . B B . 121 GLU N    1 1 
       16 63968 2 2 122 GLU O    O  -5.763 22.226 -43.615 1.00 . B B . 121 GLU O    1 1 
       16 63969 2 2 122 GLU OE1  O  -3.988 18.205 -44.425 1.00 . B B . 121 GLU OE1  1 1 
       16 63970 2 2 122 GLU OE2  O  -4.092 20.352 -44.555 1.00 . B B . 121 GLU OE2  1 1 
       16 63971 2 2 123 ASP C    C  -8.228 21.452 -43.728 1.00 . B B . 122 ASP C    1 1 
       16 63972 2 2 123 ASP CA   C  -7.488 20.134 -43.597 1.00 . B B . 122 ASP CA   1 1 
       16 63973 2 2 123 ASP CB   C  -8.434 19.071 -43.054 1.00 . B B . 122 ASP CB   1 1 
       16 63974 2 2 123 ASP CG   C  -9.664 18.963 -43.958 1.00 . B B . 122 ASP CG   1 1 
       16 63975 2 2 123 ASP H    H  -6.281 19.762 -41.858 1.00 . B B . 122 ASP H    1 1 
       16 63976 2 2 123 ASP HA   H  -7.073 19.834 -44.539 1.00 . B B . 122 ASP HA   1 1 
       16 63977 2 2 123 ASP HB2  H  -7.925 18.118 -43.015 1.00 . B B . 122 ASP HB2  1 1 
       16 63978 2 2 123 ASP HB3  H  -8.744 19.359 -42.060 1.00 . B B . 122 ASP HB3  1 1 
       16 63979 2 2 123 ASP N    N  -6.405 20.368 -42.624 1.00 . B B . 122 ASP N    1 1 
       16 63980 2 2 123 ASP O    O  -8.809 21.770 -44.747 1.00 . B B . 122 ASP O    1 1 
       16 63981 2 2 123 ASP OD1  O  -9.527 18.438 -45.051 1.00 . B B . 122 ASP OD1  1 1 
       16 63982 2 2 123 ASP OD2  O -10.722 19.405 -43.542 1.00 . B B . 122 ASP OD2  1 1 
       16 63983 2 2 124 GLU C    C  -7.671 24.630 -42.786 1.00 . B B . 123 GLU C    1 1 
       16 63984 2 2 124 GLU CA   C  -8.790 23.586 -42.698 1.00 . B B . 123 GLU CA   1 1 
       16 63985 2 2 124 GLU CB   C  -9.604 23.793 -41.413 1.00 . B B . 123 GLU CB   1 1 
       16 63986 2 2 124 GLU CD   C -11.280 22.692 -39.917 1.00 . B B . 123 GLU CD   1 1 
       16 63987 2 2 124 GLU CG   C -10.152 22.453 -40.925 1.00 . B B . 123 GLU CG   1 1 
       16 63988 2 2 124 GLU H    H  -7.639 21.956 -41.880 1.00 . B B . 123 GLU H    1 1 
       16 63989 2 2 124 GLU HA   H  -9.440 23.676 -43.553 1.00 . B B . 123 GLU HA   1 1 
       16 63990 2 2 124 GLU HB2  H  -8.982 24.224 -40.647 1.00 . B B . 123 GLU HB2  1 1 
       16 63991 2 2 124 GLU HB3  H -10.419 24.456 -41.617 1.00 . B B . 123 GLU HB3  1 1 
       16 63992 2 2 124 GLU HG2  H -10.532 21.888 -41.765 1.00 . B B . 123 GLU HG2  1 1 
       16 63993 2 2 124 GLU HG3  H  -9.360 21.902 -40.448 1.00 . B B . 123 GLU HG3  1 1 
       16 63994 2 2 124 GLU N    N  -8.154 22.245 -42.680 1.00 . B B . 123 GLU N    1 1 
       16 63995 2 2 124 GLU O    O  -7.859 25.698 -43.330 1.00 . B B . 123 GLU O    1 1 
       16 63996 2 2 124 GLU OE1  O -11.235 23.705 -39.238 1.00 . B B . 123 GLU OE1  1 1 
       16 63997 2 2 124 GLU OE2  O -12.168 21.859 -39.842 1.00 . B B . 123 GLU OE2  1 1 
       16 63998 2 2 125 ARG C    C  -5.681 26.667 -42.593 1.00 . B B . 124 ARG C    1 1 
       16 63999 2 2 125 ARG CA   C  -5.299 25.217 -42.265 1.00 . B B . 124 ARG CA   1 1 
       16 64000 2 2 125 ARG CB   C  -4.274 24.736 -43.319 1.00 . B B . 124 ARG CB   1 1 
       16 64001 2 2 125 ARG CD   C  -2.812 26.817 -43.632 1.00 . B B . 124 ARG CD   1 1 
       16 64002 2 2 125 ARG CG   C  -2.887 25.374 -43.082 1.00 . B B . 124 ARG CG   1 1 
       16 64003 2 2 125 ARG CZ   C  -1.504 27.921 -45.351 1.00 . B B . 124 ARG CZ   1 1 
       16 64004 2 2 125 ARG H    H  -6.425 23.399 -41.820 1.00 . B B . 124 ARG H    1 1 
       16 64005 2 2 125 ARG HA   H  -4.837 25.195 -41.286 1.00 . B B . 124 ARG HA   1 1 
       16 64006 2 2 125 ARG HB2  H  -4.167 23.673 -43.253 1.00 . B B . 124 ARG HB2  1 1 
       16 64007 2 2 125 ARG HB3  H  -4.625 24.993 -44.305 1.00 . B B . 124 ARG HB3  1 1 
       16 64008 2 2 125 ARG HD2  H  -3.683 27.048 -44.225 1.00 . B B . 124 ARG HD2  1 1 
       16 64009 2 2 125 ARG HD3  H  -2.745 27.511 -42.811 1.00 . B B . 124 ARG HD3  1 1 
       16 64010 2 2 125 ARG HE   H  -0.861 26.307 -44.390 1.00 . B B . 124 ARG HE   1 1 
       16 64011 2 2 125 ARG HG2  H  -2.672 25.380 -42.022 1.00 . B B . 124 ARG HG2  1 1 
       16 64012 2 2 125 ARG HG3  H  -2.139 24.773 -43.581 1.00 . B B . 124 ARG HG3  1 1 
       16 64013 2 2 125 ARG HH11 H   0.313 27.380 -45.994 1.00 . B B . 124 ARG HH11 1 1 
       16 64014 2 2 125 ARG HH12 H  -0.365 28.780 -46.756 1.00 . B B . 124 ARG HH12 1 1 
       16 64015 2 2 125 ARG HH21 H  -3.299 28.691 -44.910 1.00 . B B . 124 ARG HH21 1 1 
       16 64016 2 2 125 ARG HH22 H  -2.409 29.521 -46.144 1.00 . B B . 124 ARG HH22 1 1 
       16 64017 2 2 125 ARG N    N  -6.507 24.293 -42.250 1.00 . B B . 124 ARG N    1 1 
       16 64018 2 2 125 ARG NE   N  -1.595 26.950 -44.483 1.00 . B B . 124 ARG NE   1 1 
       16 64019 2 2 125 ARG NH1  N  -0.435 28.036 -46.092 1.00 . B B . 124 ARG NH1  1 1 
       16 64020 2 2 125 ARG NH2  N  -2.480 28.778 -45.478 1.00 . B B . 124 ARG NH2  1 1 
       16 64021 2 2 125 ARG O    O  -5.952 27.006 -43.729 1.00 . B B . 124 ARG O    1 1 
       16 64022 2 2 126 VAL C    C  -4.669 29.727 -41.792 1.00 . B B . 125 VAL C    1 1 
       16 64023 2 2 126 VAL CA   C  -5.986 28.969 -41.853 1.00 . B B . 125 VAL CA   1 1 
       16 64024 2 2 126 VAL CB   C  -6.921 29.484 -40.745 1.00 . B B . 125 VAL CB   1 1 
       16 64025 2 2 126 VAL CG1  C  -7.032 31.016 -40.806 1.00 . B B . 125 VAL CG1  1 1 
       16 64026 2 2 126 VAL CG2  C  -8.318 28.883 -40.935 1.00 . B B . 125 VAL CG2  1 1 
       16 64027 2 2 126 VAL H    H  -5.419 27.231 -40.712 1.00 . B B . 125 VAL H    1 1 
       16 64028 2 2 126 VAL HA   H  -6.443 29.102 -42.818 1.00 . B B . 125 VAL HA   1 1 
       16 64029 2 2 126 VAL HB   H  -6.527 29.192 -39.780 1.00 . B B . 125 VAL HB   1 1 
       16 64030 2 2 126 VAL HG11 H  -7.564 31.302 -41.700 1.00 . B B . 125 VAL HG11 1 1 
       16 64031 2 2 126 VAL HG12 H  -6.049 31.459 -40.818 1.00 . B B . 125 VAL HG12 1 1 
       16 64032 2 2 126 VAL HG13 H  -7.571 31.371 -39.938 1.00 . B B . 125 VAL HG13 1 1 
       16 64033 2 2 126 VAL HG21 H  -8.299 27.834 -40.687 1.00 . B B . 125 VAL HG21 1 1 
       16 64034 2 2 126 VAL HG22 H  -8.624 29.003 -41.963 1.00 . B B . 125 VAL HG22 1 1 
       16 64035 2 2 126 VAL HG23 H  -9.019 29.393 -40.290 1.00 . B B . 125 VAL HG23 1 1 
       16 64036 2 2 126 VAL N    N  -5.668 27.528 -41.612 1.00 . B B . 125 VAL N    1 1 
       16 64037 2 2 126 VAL O    O  -4.439 30.693 -42.492 1.00 . B B . 125 VAL O    1 1 
       16 64038 2 2 127 VAL C    C  -1.529 28.719 -40.608 1.00 . B B . 126 VAL C    1 1 
       16 64039 2 2 127 VAL CA   C  -2.489 29.893 -40.740 1.00 . B B . 126 VAL CA   1 1 
       16 64040 2 2 127 VAL CB   C  -2.547 30.768 -39.477 1.00 . B B . 126 VAL CB   1 1 
       16 64041 2 2 127 VAL CG1  C  -2.913 29.920 -38.279 1.00 . B B . 126 VAL CG1  1 1 
       16 64042 2 2 127 VAL CG2  C  -1.199 31.445 -39.220 1.00 . B B . 126 VAL CG2  1 1 
       16 64043 2 2 127 VAL H    H  -4.056 28.487 -40.402 1.00 . B B . 126 VAL H    1 1 
       16 64044 2 2 127 VAL HA   H  -2.216 30.490 -41.600 1.00 . B B . 126 VAL HA   1 1 
       16 64045 2 2 127 VAL HB   H  -3.304 31.517 -39.607 1.00 . B B . 126 VAL HB   1 1 
       16 64046 2 2 127 VAL HG11 H  -3.687 29.217 -38.550 1.00 . B B . 126 VAL HG11 1 1 
       16 64047 2 2 127 VAL HG12 H  -3.263 30.559 -37.476 1.00 . B B . 126 VAL HG12 1 1 
       16 64048 2 2 127 VAL HG13 H  -2.041 29.397 -37.967 1.00 . B B . 126 VAL HG13 1 1 
       16 64049 2 2 127 VAL HG21 H  -1.152 31.772 -38.190 1.00 . B B . 126 VAL HG21 1 1 
       16 64050 2 2 127 VAL HG22 H  -1.094 32.298 -39.869 1.00 . B B . 126 VAL HG22 1 1 
       16 64051 2 2 127 VAL HG23 H  -0.404 30.739 -39.405 1.00 . B B . 126 VAL HG23 1 1 
       16 64052 2 2 127 VAL N    N  -3.817 29.273 -40.937 1.00 . B B . 126 VAL N    1 1 
       16 64053 2 2 127 VAL O    O  -1.432 28.065 -39.592 1.00 . B B . 126 VAL O    1 1 
       16 64054 2 2 128 GLY C    C   1.457 27.625 -41.510 1.00 . B B . 127 GLY C    1 1 
       16 64055 2 2 128 GLY CA   C   0.018 27.203 -41.686 1.00 . B B . 127 GLY CA   1 1 
       16 64056 2 2 128 GLY H    H  -1.031 28.911 -42.496 1.00 . B B . 127 GLY H    1 1 
       16 64057 2 2 128 GLY HA2  H  -0.256 26.524 -40.889 1.00 . B B . 127 GLY HA2  1 1 
       16 64058 2 2 128 GLY HA3  H  -0.083 26.693 -42.632 1.00 . B B . 127 GLY HA3  1 1 
       16 64059 2 2 128 GLY N    N  -0.883 28.395 -41.677 1.00 . B B . 127 GLY N    1 1 
       16 64060 2 2 128 GLY O    O   1.780 28.787 -41.527 1.00 . B B . 127 GLY O    1 1 
       16 64061 2 2 129 LYS C    C   4.181 27.982 -42.299 1.00 . B B . 128 LYS C    1 1 
       16 64062 2 2 129 LYS CA   C   3.769 27.000 -41.204 1.00 . B B . 128 LYS CA   1 1 
       16 64063 2 2 129 LYS CB   C   4.575 25.712 -41.306 1.00 . B B . 128 LYS CB   1 1 
       16 64064 2 2 129 LYS CD   C   4.487 23.526 -42.546 1.00 . B B . 128 LYS CD   1 1 
       16 64065 2 2 129 LYS CE   C   5.848 23.207 -41.923 1.00 . B B . 128 LYS CE   1 1 
       16 64066 2 2 129 LYS CG   C   4.322 25.043 -42.667 1.00 . B B . 128 LYS CG   1 1 
       16 64067 2 2 129 LYS H    H   2.042 25.742 -41.374 1.00 . B B . 128 LYS H    1 1 
       16 64068 2 2 129 LYS HA   H   3.928 27.447 -40.242 1.00 . B B . 128 LYS HA   1 1 
       16 64069 2 2 129 LYS HB2  H   5.624 25.937 -41.200 1.00 . B B . 128 LYS HB2  1 1 
       16 64070 2 2 129 LYS HB3  H   4.265 25.050 -40.511 1.00 . B B . 128 LYS HB3  1 1 
       16 64071 2 2 129 LYS HD2  H   3.702 23.128 -41.919 1.00 . B B . 128 LYS HD2  1 1 
       16 64072 2 2 129 LYS HD3  H   4.426 23.079 -43.525 1.00 . B B . 128 LYS HD3  1 1 
       16 64073 2 2 129 LYS HE2  H   5.819 23.423 -40.865 1.00 . B B . 128 LYS HE2  1 1 
       16 64074 2 2 129 LYS HE3  H   6.076 22.161 -42.072 1.00 . B B . 128 LYS HE3  1 1 
       16 64075 2 2 129 LYS HG2  H   3.319 25.266 -42.998 1.00 . B B . 128 LYS HG2  1 1 
       16 64076 2 2 129 LYS HG3  H   5.029 25.421 -43.392 1.00 . B B . 128 LYS HG3  1 1 
       16 64077 2 2 129 LYS HZ1  H   6.823 23.954 -43.605 1.00 . B B . 128 LYS HZ1  1 1 
       16 64078 2 2 129 LYS HZ2  H   7.839 23.716 -42.264 1.00 . B B . 128 LYS HZ2  1 1 
       16 64079 2 2 129 LYS HZ3  H   6.770 25.036 -42.301 1.00 . B B . 128 LYS HZ3  1 1 
       16 64080 2 2 129 LYS N    N   2.332 26.676 -41.363 1.00 . B B . 128 LYS N    1 1 
       16 64081 2 2 129 LYS NZ   N   6.899 24.041 -42.572 1.00 . B B . 128 LYS NZ   1 1 
       16 64082 2 2 129 LYS O    O   5.210 28.604 -42.236 1.00 . B B . 128 LYS O    1 1 
       16 64083 2 2 130 GLU C    C   3.373 30.499 -43.769 1.00 . B B . 129 GLU C    1 1 
       16 64084 2 2 130 GLU CA   C   3.634 29.128 -44.354 1.00 . B B . 129 GLU CA   1 1 
       16 64085 2 2 130 GLU CB   C   2.686 28.883 -45.526 1.00 . B B . 129 GLU CB   1 1 
       16 64086 2 2 130 GLU CD   C   1.832 29.857 -47.661 1.00 . B B . 129 GLU CD   1 1 
       16 64087 2 2 130 GLU CG   C   2.866 30.001 -46.543 1.00 . B B . 129 GLU CG   1 1 
       16 64088 2 2 130 GLU H    H   2.507 27.674 -43.277 1.00 . B B . 129 GLU H    1 1 
       16 64089 2 2 130 GLU HA   H   4.655 29.054 -44.681 1.00 . B B . 129 GLU HA   1 1 
       16 64090 2 2 130 GLU HB2  H   2.915 27.933 -45.986 1.00 . B B . 129 GLU HB2  1 1 
       16 64091 2 2 130 GLU HB3  H   1.665 28.879 -45.173 1.00 . B B . 129 GLU HB3  1 1 
       16 64092 2 2 130 GLU HG2  H   2.743 30.954 -46.051 1.00 . B B . 129 GLU HG2  1 1 
       16 64093 2 2 130 GLU HG3  H   3.854 29.939 -46.956 1.00 . B B . 129 GLU HG3  1 1 
       16 64094 2 2 130 GLU N    N   3.346 28.155 -43.276 1.00 . B B . 129 GLU N    1 1 
       16 64095 2 2 130 GLU O    O   4.197 31.373 -43.775 1.00 . B B . 129 GLU O    1 1 
       16 64096 2 2 130 GLU OE1  O   0.811 30.520 -47.585 1.00 . B B . 129 GLU OE1  1 1 
       16 64097 2 2 130 GLU OE2  O   2.079 29.086 -48.574 1.00 . B B . 129 GLU OE2  1 1 
       16 64098 2 2 131 GLN C    C   2.615 31.943 -41.289 1.00 . B B . 130 GLN C    1 1 
       16 64099 2 2 131 GLN CA   C   1.889 31.956 -42.608 1.00 . B B . 130 GLN CA   1 1 
       16 64100 2 2 131 GLN CB   C   0.381 32.008 -42.382 1.00 . B B . 130 GLN CB   1 1 
       16 64101 2 2 131 GLN CD   C  -1.787 32.025 -43.652 1.00 . B B . 130 GLN CD   1 1 
       16 64102 2 2 131 GLN CG   C  -0.355 31.481 -43.622 1.00 . B B . 130 GLN CG   1 1 
       16 64103 2 2 131 GLN H    H   1.584 29.941 -43.229 1.00 . B B . 130 GLN H    1 1 
       16 64104 2 2 131 GLN HA   H   2.227 32.781 -43.212 1.00 . B B . 130 GLN HA   1 1 
       16 64105 2 2 131 GLN HB2  H   0.130 31.386 -41.540 1.00 . B B . 130 GLN HB2  1 1 
       16 64106 2 2 131 GLN HB3  H   0.090 33.015 -42.183 1.00 . B B . 130 GLN HB3  1 1 
       16 64107 2 2 131 GLN HE21 H  -2.538 30.400 -44.511 1.00 . B B . 130 GLN HE21 1 1 
       16 64108 2 2 131 GLN HE22 H  -3.660 31.629 -44.178 1.00 . B B . 130 GLN HE22 1 1 
       16 64109 2 2 131 GLN HG2  H   0.163 31.790 -44.510 1.00 . B B . 130 GLN HG2  1 1 
       16 64110 2 2 131 GLN HG3  H  -0.385 30.403 -43.585 1.00 . B B . 130 GLN HG3  1 1 
       16 64111 2 2 131 GLN N    N   2.222 30.672 -43.239 1.00 . B B . 130 GLN N    1 1 
       16 64112 2 2 131 GLN NE2  N  -2.741 31.290 -44.156 1.00 . B B . 130 GLN NE2  1 1 
       16 64113 2 2 131 GLN O    O   3.159 32.919 -40.824 1.00 . B B . 130 GLN O    1 1 
       16 64114 2 2 131 GLN OE1  O  -2.040 33.129 -43.211 1.00 . B B . 130 GLN OE1  1 1 
       16 64115 2 2 132 GLY C    C   4.807 30.927 -39.670 1.00 . B B . 131 GLY C    1 1 
       16 64116 2 2 132 GLY CA   C   3.344 30.572 -39.454 1.00 . B B . 131 GLY CA   1 1 
       16 64117 2 2 132 GLY H    H   2.204 30.040 -41.173 1.00 . B B . 131 GLY H    1 1 
       16 64118 2 2 132 GLY HA2  H   2.915 31.195 -38.688 1.00 . B B . 131 GLY HA2  1 1 
       16 64119 2 2 132 GLY HA3  H   3.265 29.535 -39.172 1.00 . B B . 131 GLY HA3  1 1 
       16 64120 2 2 132 GLY N    N   2.640 30.788 -40.725 1.00 . B B . 131 GLY N    1 1 
       16 64121 2 2 132 GLY O    O   5.411 31.620 -38.888 1.00 . B B . 131 GLY O    1 1 
       16 64122 2 2 133 GLN C    C   6.884 32.258 -41.531 1.00 . B B . 132 GLN C    1 1 
       16 64123 2 2 133 GLN CA   C   6.824 30.853 -40.966 1.00 . B B . 132 GLN CA   1 1 
       16 64124 2 2 133 GLN CB   C   7.541 29.877 -41.900 1.00 . B B . 132 GLN CB   1 1 
       16 64125 2 2 133 GLN CD   C   8.003 31.022 -44.098 1.00 . B B . 132 GLN CD   1 1 
       16 64126 2 2 133 GLN CG   C   7.067 30.065 -43.347 1.00 . B B . 132 GLN CG   1 1 
       16 64127 2 2 133 GLN H    H   4.900 29.944 -41.409 1.00 . B B . 132 GLN H    1 1 
       16 64128 2 2 133 GLN HA   H   7.319 30.851 -40.022 1.00 . B B . 132 GLN HA   1 1 
       16 64129 2 2 133 GLN HB2  H   8.592 30.067 -41.838 1.00 . B B . 132 GLN HB2  1 1 
       16 64130 2 2 133 GLN HB3  H   7.348 28.869 -41.580 1.00 . B B . 132 GLN HB3  1 1 
       16 64131 2 2 133 GLN HE21 H   7.362 30.467 -45.893 1.00 . B B . 132 GLN HE21 1 1 
       16 64132 2 2 133 GLN HE22 H   8.569 31.660 -45.890 1.00 . B B . 132 GLN HE22 1 1 
       16 64133 2 2 133 GLN HG2  H   7.049 29.110 -43.854 1.00 . B B . 132 GLN HG2  1 1 
       16 64134 2 2 133 GLN HG3  H   6.084 30.478 -43.333 1.00 . B B . 132 GLN HG3  1 1 
       16 64135 2 2 133 GLN N    N   5.396 30.485 -40.749 1.00 . B B . 132 GLN N    1 1 
       16 64136 2 2 133 GLN NE2  N   7.976 31.052 -45.402 1.00 . B B . 132 GLN NE2  1 1 
       16 64137 2 2 133 GLN O    O   7.872 32.952 -41.390 1.00 . B B . 132 GLN O    1 1 
       16 64138 2 2 133 GLN OE1  O   8.764 31.748 -43.490 1.00 . B B . 132 GLN OE1  1 1 
       16 64139 2 2 134 ASN C    C   5.619 34.958 -41.403 1.00 . B B . 133 ASN C    1 1 
       16 64140 2 2 134 ASN CA   C   5.820 34.110 -42.625 1.00 . B B . 133 ASN CA   1 1 
       16 64141 2 2 134 ASN CB   C   4.676 34.337 -43.619 1.00 . B B . 133 ASN CB   1 1 
       16 64142 2 2 134 ASN CG   C   4.934 35.618 -44.413 1.00 . B B . 133 ASN CG   1 1 
       16 64143 2 2 134 ASN H    H   5.003 32.154 -42.175 1.00 . B B . 133 ASN H    1 1 
       16 64144 2 2 134 ASN HA   H   6.767 34.343 -43.063 1.00 . B B . 133 ASN HA   1 1 
       16 64145 2 2 134 ASN HB2  H   4.612 33.501 -44.297 1.00 . B B . 133 ASN HB2  1 1 
       16 64146 2 2 134 ASN HB3  H   3.745 34.432 -43.080 1.00 . B B . 133 ASN HB3  1 1 
       16 64147 2 2 134 ASN HD21 H   3.084 36.300 -44.183 1.00 . B B . 133 ASN HD21 1 1 
       16 64148 2 2 134 ASN HD22 H   4.120 37.303 -45.078 1.00 . B B . 133 ASN HD22 1 1 
       16 64149 2 2 134 ASN N    N   5.817 32.712 -42.119 1.00 . B B . 133 ASN N    1 1 
       16 64150 2 2 134 ASN ND2  N   3.966 36.479 -44.571 1.00 . B B . 133 ASN ND2  1 1 
       16 64151 2 2 134 ASN O    O   5.979 36.116 -41.327 1.00 . B B . 133 ASN O    1 1 
       16 64152 2 2 134 ASN OD1  O   6.028 35.840 -44.894 1.00 . B B . 133 ASN OD1  1 1 
       16 64153 2 2 135 LEU C    C   6.064 34.826 -38.286 1.00 . B B . 134 LEU C    1 1 
       16 64154 2 2 135 LEU CA   C   4.807 34.981 -39.136 1.00 . B B . 134 LEU CA   1 1 
       16 64155 2 2 135 LEU CB   C   3.642 34.288 -38.451 1.00 . B B . 134 LEU CB   1 1 
       16 64156 2 2 135 LEU CD1  C   3.212 36.416 -37.207 1.00 . B B . 134 LEU CD1  1 1 
       16 64157 2 2 135 LEU CD2  C   2.159 34.282 -36.453 1.00 . B B . 134 LEU CD2  1 1 
       16 64158 2 2 135 LEU CG   C   3.405 34.905 -37.071 1.00 . B B . 134 LEU CG   1 1 
       16 64159 2 2 135 LEU H    H   4.820 33.385 -40.564 1.00 . B B . 134 LEU H    1 1 
       16 64160 2 2 135 LEU HA   H   4.578 36.018 -39.299 1.00 . B B . 134 LEU HA   1 1 
       16 64161 2 2 135 LEU HB2  H   2.761 34.398 -39.053 1.00 . B B . 134 LEU HB2  1 1 
       16 64162 2 2 135 LEU HB3  H   3.868 33.248 -38.341 1.00 . B B . 134 LEU HB3  1 1 
       16 64163 2 2 135 LEU HD11 H   2.659 36.795 -36.361 1.00 . B B . 134 LEU HD11 1 1 
       16 64164 2 2 135 LEU HD12 H   2.672 36.632 -38.118 1.00 . B B . 134 LEU HD12 1 1 
       16 64165 2 2 135 LEU HD13 H   4.179 36.885 -37.243 1.00 . B B . 134 LEU HD13 1 1 
       16 64166 2 2 135 LEU HD21 H   2.175 33.216 -36.616 1.00 . B B . 134 LEU HD21 1 1 
       16 64167 2 2 135 LEU HD22 H   1.278 34.705 -36.913 1.00 . B B . 134 LEU HD22 1 1 
       16 64168 2 2 135 LEU HD23 H   2.151 34.488 -35.394 1.00 . B B . 134 LEU HD23 1 1 
       16 64169 2 2 135 LEU HG   H   4.256 34.708 -36.436 1.00 . B B . 134 LEU HG   1 1 
       16 64170 2 2 135 LEU N    N   5.058 34.328 -40.432 1.00 . B B . 134 LEU N    1 1 
       16 64171 2 2 135 LEU O    O   6.532 35.741 -37.647 1.00 . B B . 134 LEU O    1 1 
       16 64172 2 2 136 ALA C    C   8.880 34.466 -37.994 1.00 . B B . 135 ALA C    1 1 
       16 64173 2 2 136 ALA CA   C   7.891 33.426 -37.522 1.00 . B B . 135 ALA CA   1 1 
       16 64174 2 2 136 ALA CB   C   8.483 32.043 -37.818 1.00 . B B . 135 ALA CB   1 1 
       16 64175 2 2 136 ALA H    H   6.233 32.945 -38.851 1.00 . B B . 135 ALA H    1 1 
       16 64176 2 2 136 ALA HA   H   7.708 33.534 -36.461 1.00 . B B . 135 ALA HA   1 1 
       16 64177 2 2 136 ALA HB1  H   7.716 31.296 -37.777 1.00 . B B . 135 ALA HB1  1 1 
       16 64178 2 2 136 ALA HB2  H   9.240 31.819 -37.081 1.00 . B B . 135 ALA HB2  1 1 
       16 64179 2 2 136 ALA HB3  H   8.930 32.042 -38.802 1.00 . B B . 135 ALA HB3  1 1 
       16 64180 2 2 136 ALA N    N   6.629 33.655 -38.303 1.00 . B B . 135 ALA N    1 1 
       16 64181 2 2 136 ALA O    O   9.531 35.141 -37.228 1.00 . B B . 135 ALA O    1 1 
       16 64182 2 2 137 ARG C    C   9.523 36.934 -39.282 1.00 . B B . 136 ARG C    1 1 
       16 64183 2 2 137 ARG CA   C   9.802 35.596 -39.925 1.00 . B B . 136 ARG CA   1 1 
       16 64184 2 2 137 ARG CB   C   9.390 35.631 -41.377 1.00 . B B . 136 ARG CB   1 1 
       16 64185 2 2 137 ARG CD   C   9.951 36.750 -43.535 1.00 . B B . 136 ARG CD   1 1 
       16 64186 2 2 137 ARG CG   C   9.935 36.898 -42.016 1.00 . B B . 136 ARG CG   1 1 
       16 64187 2 2 137 ARG CZ   C  10.828 38.922 -44.155 1.00 . B B . 136 ARG CZ   1 1 
       16 64188 2 2 137 ARG H    H   8.341 34.067 -39.839 1.00 . B B . 136 ARG H    1 1 
       16 64189 2 2 137 ARG HA   H  10.839 35.340 -39.846 1.00 . B B . 136 ARG HA   1 1 
       16 64190 2 2 137 ARG HB2  H   9.788 34.762 -41.884 1.00 . B B . 136 ARG HB2  1 1 
       16 64191 2 2 137 ARG HB3  H   8.307 35.624 -41.434 1.00 . B B . 136 ARG HB3  1 1 
       16 64192 2 2 137 ARG HD2  H  10.878 36.291 -43.847 1.00 . B B . 136 ARG HD2  1 1 
       16 64193 2 2 137 ARG HD3  H   9.121 36.129 -43.834 1.00 . B B . 136 ARG HD3  1 1 
       16 64194 2 2 137 ARG HE   H   8.976 38.354 -44.594 1.00 . B B . 136 ARG HE   1 1 
       16 64195 2 2 137 ARG HG2  H   9.305 37.728 -41.738 1.00 . B B . 136 ARG HG2  1 1 
       16 64196 2 2 137 ARG HG3  H  10.934 37.066 -41.647 1.00 . B B . 136 ARG HG3  1 1 
       16 64197 2 2 137 ARG HH11 H   9.851 40.364 -45.141 1.00 . B B . 136 ARG HH11 1 1 
       16 64198 2 2 137 ARG HH12 H  11.484 40.734 -44.698 1.00 . B B . 136 ARG HH12 1 1 
       16 64199 2 2 137 ARG HH21 H  12.040 37.672 -43.167 1.00 . B B . 136 ARG HH21 1 1 
       16 64200 2 2 137 ARG HH22 H  12.724 39.209 -43.580 1.00 . B B . 136 ARG HH22 1 1 
       16 64201 2 2 137 ARG N    N   8.932 34.606 -39.280 1.00 . B B . 136 ARG N    1 1 
       16 64202 2 2 137 ARG NE   N   9.820 38.093 -44.168 1.00 . B B . 136 ARG NE   1 1 
       16 64203 2 2 137 ARG NH1  N  10.712 40.098 -44.708 1.00 . B B . 136 ARG NH1  1 1 
       16 64204 2 2 137 ARG NH2  N  11.951 38.574 -43.590 1.00 . B B . 136 ARG NH2  1 1 
       16 64205 2 2 137 ARG O    O  10.381 37.593 -38.732 1.00 . B B . 136 ARG O    1 1 
       16 64206 2 2 138 GLN C    C   8.265 38.564 -37.290 1.00 . B B . 137 GLN C    1 1 
       16 64207 2 2 138 GLN CA   C   7.842 38.571 -38.757 1.00 . B B . 137 GLN CA   1 1 
       16 64208 2 2 138 GLN CB   C   6.318 38.587 -38.922 1.00 . B B . 137 GLN CB   1 1 
       16 64209 2 2 138 GLN CD   C   5.621 40.908 -38.241 1.00 . B B . 137 GLN CD   1 1 
       16 64210 2 2 138 GLN CG   C   5.589 39.427 -37.853 1.00 . B B . 137 GLN CG   1 1 
       16 64211 2 2 138 GLN H    H   7.652 36.721 -39.812 1.00 . B B . 137 GLN H    1 1 
       16 64212 2 2 138 GLN HA   H   8.279 39.410 -39.268 1.00 . B B . 137 GLN HA   1 1 
       16 64213 2 2 138 GLN HB2  H   6.076 38.979 -39.900 1.00 . B B . 137 GLN HB2  1 1 
       16 64214 2 2 138 GLN HB3  H   5.976 37.569 -38.868 1.00 . B B . 137 GLN HB3  1 1 
       16 64215 2 2 138 GLN HE21 H   3.776 41.263 -37.598 1.00 . B B . 137 GLN HE21 1 1 
       16 64216 2 2 138 GLN HE22 H   4.584 42.602 -38.258 1.00 . B B . 137 GLN HE22 1 1 
       16 64217 2 2 138 GLN HG2  H   4.576 39.091 -37.796 1.00 . B B . 137 GLN HG2  1 1 
       16 64218 2 2 138 GLN HG3  H   6.030 39.303 -36.891 1.00 . B B . 137 GLN HG3  1 1 
       16 64219 2 2 138 GLN N    N   8.297 37.304 -39.353 1.00 . B B . 137 GLN N    1 1 
       16 64220 2 2 138 GLN NE2  N   4.573 41.653 -38.013 1.00 . B B . 137 GLN NE2  1 1 
       16 64221 2 2 138 GLN O    O   8.617 39.586 -36.733 1.00 . B B . 137 GLN O    1 1 
       16 64222 2 2 138 GLN OE1  O   6.610 41.393 -38.755 1.00 . B B . 137 GLN OE1  1 1 
       16 64223 2 2 139 TRP C    C  10.168 37.378 -35.200 1.00 . B B . 138 TRP C    1 1 
       16 64224 2 2 139 TRP CA   C   8.664 37.376 -35.228 1.00 . B B . 138 TRP CA   1 1 
       16 64225 2 2 139 TRP CB   C   8.162 36.105 -34.562 1.00 . B B . 138 TRP CB   1 1 
       16 64226 2 2 139 TRP CD1  C   5.840 36.835 -35.129 1.00 . B B . 138 TRP CD1  1 1 
       16 64227 2 2 139 TRP CD2  C   5.934 35.658 -33.236 1.00 . B B . 138 TRP CD2  1 1 
       16 64228 2 2 139 TRP CE2  C   4.583 36.009 -33.427 1.00 . B B . 138 TRP CE2  1 1 
       16 64229 2 2 139 TRP CE3  C   6.276 34.905 -32.108 1.00 . B B . 138 TRP CE3  1 1 
       16 64230 2 2 139 TRP CG   C   6.705 36.200 -34.331 1.00 . B B . 138 TRP CG   1 1 
       16 64231 2 2 139 TRP CH2  C   3.955 34.871 -31.402 1.00 . B B . 138 TRP CH2  1 1 
       16 64232 2 2 139 TRP CZ2  C   3.599 35.618 -32.523 1.00 . B B . 138 TRP CZ2  1 1 
       16 64233 2 2 139 TRP CZ3  C   5.292 34.517 -31.195 1.00 . B B . 138 TRP CZ3  1 1 
       16 64234 2 2 139 TRP H    H   7.964 36.593 -37.114 1.00 . B B . 138 TRP H    1 1 
       16 64235 2 2 139 TRP HA   H   8.288 38.236 -34.722 1.00 . B B . 138 TRP HA   1 1 
       16 64236 2 2 139 TRP HB2  H   8.376 35.262 -35.187 1.00 . B B . 138 TRP HB2  1 1 
       16 64237 2 2 139 TRP HB3  H   8.655 35.984 -33.623 1.00 . B B . 138 TRP HB3  1 1 
       16 64238 2 2 139 TRP HD1  H   6.084 37.344 -36.026 1.00 . B B . 138 TRP HD1  1 1 
       16 64239 2 2 139 TRP HE1  H   3.800 37.140 -34.991 1.00 . B B . 138 TRP HE1  1 1 
       16 64240 2 2 139 TRP HE3  H   7.303 34.627 -31.941 1.00 . B B . 138 TRP HE3  1 1 
       16 64241 2 2 139 TRP HH2  H   3.204 34.580 -30.688 1.00 . B B . 138 TRP HH2  1 1 
       16 64242 2 2 139 TRP HZ2  H   2.569 35.880 -32.694 1.00 . B B . 138 TRP HZ2  1 1 
       16 64243 2 2 139 TRP HZ3  H   5.567 33.941 -30.332 1.00 . B B . 138 TRP HZ3  1 1 
       16 64244 2 2 139 TRP N    N   8.246 37.419 -36.654 1.00 . B B . 138 TRP N    1 1 
       16 64245 2 2 139 TRP NE1  N   4.589 36.742 -34.598 1.00 . B B . 138 TRP NE1  1 1 
       16 64246 2 2 139 TRP O    O  10.797 37.281 -34.168 1.00 . B B . 138 TRP O    1 1 
       16 64247 2 2 140 ASN C    C  12.563 35.997 -36.915 1.00 . B B . 139 ASN C    1 1 
       16 64248 2 2 140 ASN CA   C  12.175 37.438 -36.605 1.00 . B B . 139 ASN CA   1 1 
       16 64249 2 2 140 ASN CB   C  12.950 37.944 -35.383 1.00 . B B . 139 ASN CB   1 1 
       16 64250 2 2 140 ASN CG   C  14.363 38.361 -35.801 1.00 . B B . 139 ASN CG   1 1 
       16 64251 2 2 140 ASN H    H  10.108 37.497 -37.134 1.00 . B B . 139 ASN H    1 1 
       16 64252 2 2 140 ASN HA   H  12.393 38.060 -37.458 1.00 . B B . 139 ASN HA   1 1 
       16 64253 2 2 140 ASN HB2  H  12.435 38.792 -34.955 1.00 . B B . 139 ASN HB2  1 1 
       16 64254 2 2 140 ASN HB3  H  13.013 37.157 -34.654 1.00 . B B . 139 ASN HB3  1 1 
       16 64255 2 2 140 ASN HD21 H  14.081 40.277 -35.362 1.00 . B B . 139 ASN HD21 1 1 
       16 64256 2 2 140 ASN HD22 H  15.619 39.890 -35.968 1.00 . B B . 139 ASN HD22 1 1 
       16 64257 2 2 140 ASN N    N  10.707 37.455 -36.371 1.00 . B B . 139 ASN N    1 1 
       16 64258 2 2 140 ASN ND2  N  14.717 39.613 -35.702 1.00 . B B . 139 ASN ND2  1 1 
       16 64259 2 2 140 ASN O    O  13.519 35.465 -36.385 1.00 . B B . 139 ASN O    1 1 
       16 64260 2 2 140 ASN OD1  O  15.152 37.539 -36.221 1.00 . B B . 139 ASN OD1  1 1 
       16 64261 2 2 141 ASN C    C  12.173 33.147 -36.807 1.00 . B B . 140 ASN C    1 1 
       16 64262 2 2 141 ASN CA   C  12.078 33.937 -38.101 1.00 . B B . 140 ASN CA   1 1 
       16 64263 2 2 141 ASN CB   C  13.360 33.873 -38.909 1.00 . B B . 140 ASN CB   1 1 
       16 64264 2 2 141 ASN CG   C  13.872 32.433 -39.007 1.00 . B B . 140 ASN CG   1 1 
       16 64265 2 2 141 ASN H    H  11.015 35.812 -38.158 1.00 . B B . 140 ASN H    1 1 
       16 64266 2 2 141 ASN HA   H  11.261 33.543 -38.687 1.00 . B B . 140 ASN HA   1 1 
       16 64267 2 2 141 ASN HB2  H  13.155 34.246 -39.895 1.00 . B B . 140 ASN HB2  1 1 
       16 64268 2 2 141 ASN HB3  H  14.096 34.493 -38.442 1.00 . B B . 140 ASN HB3  1 1 
       16 64269 2 2 141 ASN HD21 H  12.666 31.958 -40.511 1.00 . B B . 140 ASN HD21 1 1 
       16 64270 2 2 141 ASN HD22 H  13.687 30.712 -39.979 1.00 . B B . 140 ASN HD22 1 1 
       16 64271 2 2 141 ASN N    N  11.797 35.356 -37.757 1.00 . B B . 140 ASN N    1 1 
       16 64272 2 2 141 ASN ND2  N  13.366 31.635 -39.907 1.00 . B B . 140 ASN ND2  1 1 
       16 64273 2 2 141 ASN O    O  13.088 32.385 -36.565 1.00 . B B . 140 ASN O    1 1 
       16 64274 2 2 141 ASN OD1  O  14.740 32.032 -38.257 1.00 . B B . 140 ASN OD1  1 1 
       16 64275 2 2 142 CYS C    C  11.069 31.148 -34.789 1.00 . B B . 141 CYS C    1 1 
       16 64276 2 2 142 CYS CA   C  11.167 32.665 -34.644 1.00 . B B . 141 CYS CA   1 1 
       16 64277 2 2 142 CYS CB   C   9.973 33.112 -33.842 1.00 . B B . 141 CYS CB   1 1 
       16 64278 2 2 142 CYS H    H  10.506 34.018 -36.220 1.00 . B B . 141 CYS H    1 1 
       16 64279 2 2 142 CYS HA   H  12.065 32.906 -34.094 1.00 . B B . 141 CYS HA   1 1 
       16 64280 2 2 142 CYS HB2  H   9.950 34.171 -33.794 1.00 . B B . 141 CYS HB2  1 1 
       16 64281 2 2 142 CYS HB3  H   9.063 32.745 -34.281 1.00 . B B . 141 CYS HB3  1 1 
       16 64282 2 2 142 CYS HG   H  10.802 32.956 -31.728 1.00 . B B . 141 CYS HG   1 1 
       16 64283 2 2 142 CYS N    N  11.210 33.362 -35.971 1.00 . B B . 141 CYS N    1 1 
       16 64284 2 2 142 CYS O    O  10.355 30.513 -34.058 1.00 . B B . 141 CYS O    1 1 
       16 64285 2 2 142 CYS SG   S  10.155 32.426 -32.201 1.00 . B B . 141 CYS SG   1 1 
       16 64286 2 2 143 ALA C    C  10.313 28.554 -35.821 1.00 . B B . 142 ALA C    1 1 
       16 64287 2 2 143 ALA CA   C  11.741 29.098 -35.942 1.00 . B B . 142 ALA CA   1 1 
       16 64288 2 2 143 ALA CB   C  12.629 28.411 -34.904 1.00 . B B . 142 ALA CB   1 1 
       16 64289 2 2 143 ALA H    H  12.328 31.147 -36.259 1.00 . B B . 142 ALA H    1 1 
       16 64290 2 2 143 ALA HA   H  12.117 28.883 -36.930 1.00 . B B . 142 ALA HA   1 1 
       16 64291 2 2 143 ALA HB1  H  12.262 28.632 -33.913 1.00 . B B . 142 ALA HB1  1 1 
       16 64292 2 2 143 ALA HB2  H  13.643 28.771 -35.002 1.00 . B B . 142 ALA HB2  1 1 
       16 64293 2 2 143 ALA HB3  H  12.610 27.343 -35.065 1.00 . B B . 142 ALA HB3  1 1 
       16 64294 2 2 143 ALA N    N  11.772 30.587 -35.711 1.00 . B B . 142 ALA N    1 1 
       16 64295 2 2 143 ALA O    O   9.677 28.635 -34.793 1.00 . B B . 142 ALA O    1 1 
       16 64296 2 2 144 PHE C    C   8.406 25.954 -36.935 1.00 . B B . 143 PHE C    1 1 
       16 64297 2 2 144 PHE CA   C   8.411 27.459 -36.861 1.00 . B B . 143 PHE CA   1 1 
       16 64298 2 2 144 PHE CB   C   7.663 28.008 -38.063 1.00 . B B . 143 PHE CB   1 1 
       16 64299 2 2 144 PHE CD1  C   8.437 26.947 -40.216 1.00 . B B . 143 PHE CD1  1 1 
       16 64300 2 2 144 PHE CD2  C   9.593 28.920 -39.407 1.00 . B B . 143 PHE CD2  1 1 
       16 64301 2 2 144 PHE CE1  C   9.300 26.893 -41.317 1.00 . B B . 143 PHE CE1  1 1 
       16 64302 2 2 144 PHE CE2  C  10.455 28.866 -40.509 1.00 . B B . 143 PHE CE2  1 1 
       16 64303 2 2 144 PHE CG   C   8.582 27.961 -39.261 1.00 . B B . 143 PHE CG   1 1 
       16 64304 2 2 144 PHE CZ   C  10.308 27.853 -41.464 1.00 . B B . 143 PHE CZ   1 1 
       16 64305 2 2 144 PHE H    H  10.320 27.930 -37.707 1.00 . B B . 143 PHE H    1 1 
       16 64306 2 2 144 PHE HA   H   7.907 27.756 -35.964 1.00 . B B . 143 PHE HA   1 1 
       16 64307 2 2 144 PHE HB2  H   6.787 27.412 -38.249 1.00 . B B . 143 PHE HB2  1 1 
       16 64308 2 2 144 PHE HB3  H   7.370 29.018 -37.866 1.00 . B B . 143 PHE HB3  1 1 
       16 64309 2 2 144 PHE HD1  H   7.660 26.208 -40.102 1.00 . B B . 143 PHE HD1  1 1 
       16 64310 2 2 144 PHE HD2  H   9.706 29.702 -38.670 1.00 . B B . 143 PHE HD2  1 1 
       16 64311 2 2 144 PHE HE1  H   9.187 26.110 -42.053 1.00 . B B . 143 PHE HE1  1 1 
       16 64312 2 2 144 PHE HE2  H  11.233 29.607 -40.623 1.00 . B B . 143 PHE HE2  1 1 
       16 64313 2 2 144 PHE HZ   H  10.974 27.811 -42.314 1.00 . B B . 143 PHE HZ   1 1 
       16 64314 2 2 144 PHE N    N   9.798 27.993 -36.884 1.00 . B B . 143 PHE N    1 1 
       16 64315 2 2 144 PHE O    O   9.167 25.341 -37.654 1.00 . B B . 143 PHE O    1 1 
       16 64316 2 2 145 LEU C    C   5.856 23.601 -36.414 1.00 . B B . 144 LEU C    1 1 
       16 64317 2 2 145 LEU CA   C   7.344 23.891 -36.224 1.00 . B B . 144 LEU CA   1 1 
       16 64318 2 2 145 LEU CB   C   7.800 23.281 -34.886 1.00 . B B . 144 LEU CB   1 1 
       16 64319 2 2 145 LEU CD1  C   9.214 21.340 -35.771 1.00 . B B . 144 LEU CD1  1 1 
       16 64320 2 2 145 LEU CD2  C  10.217 23.663 -35.594 1.00 . B B . 144 LEU CD2  1 1 
       16 64321 2 2 145 LEU CG   C   9.221 22.668 -34.971 1.00 . B B . 144 LEU CG   1 1 
       16 64322 2 2 145 LEU H    H   6.878 25.929 -35.684 1.00 . B B . 144 LEU H    1 1 
       16 64323 2 2 145 LEU HA   H   7.913 23.460 -37.036 1.00 . B B . 144 LEU HA   1 1 
       16 64324 2 2 145 LEU HB2  H   7.790 24.045 -34.153 1.00 . B B . 144 LEU HB2  1 1 
       16 64325 2 2 145 LEU HB3  H   7.111 22.506 -34.583 1.00 . B B . 144 LEU HB3  1 1 
       16 64326 2 2 145 LEU HD11 H   9.454 20.522 -35.100 1.00 . B B . 144 LEU HD11 1 1 
       16 64327 2 2 145 LEU HD12 H   9.951 21.372 -36.561 1.00 . B B . 144 LEU HD12 1 1 
       16 64328 2 2 145 LEU HD13 H   8.240 21.171 -36.205 1.00 . B B . 144 LEU HD13 1 1 
       16 64329 2 2 145 LEU HD21 H  11.207 23.453 -35.215 1.00 . B B . 144 LEU HD21 1 1 
       16 64330 2 2 145 LEU HD22 H   9.943 24.670 -35.330 1.00 . B B . 144 LEU HD22 1 1 
       16 64331 2 2 145 LEU HD23 H  10.218 23.552 -36.667 1.00 . B B . 144 LEU HD23 1 1 
       16 64332 2 2 145 LEU HG   H   9.541 22.448 -33.971 1.00 . B B . 144 LEU HG   1 1 
       16 64333 2 2 145 LEU N    N   7.499 25.370 -36.216 1.00 . B B . 144 LEU N    1 1 
       16 64334 2 2 145 LEU O    O   4.999 24.298 -35.908 1.00 . B B . 144 LEU O    1 1 
       16 64335 2 2 146 GLU C    C   3.886 20.902 -36.498 1.00 . B B . 145 GLU C    1 1 
       16 64336 2 2 146 GLU CA   C   4.139 22.152 -37.337 1.00 . B B . 145 GLU CA   1 1 
       16 64337 2 2 146 GLU CB   C   3.934 21.829 -38.820 1.00 . B B . 145 GLU CB   1 1 
       16 64338 2 2 146 GLU CD   C   2.205 21.262 -40.529 1.00 . B B . 145 GLU CD   1 1 
       16 64339 2 2 146 GLU CG   C   2.528 21.268 -39.034 1.00 . B B . 145 GLU CG   1 1 
       16 64340 2 2 146 GLU H    H   6.292 22.030 -37.467 1.00 . B B . 145 GLU H    1 1 
       16 64341 2 2 146 GLU HA   H   3.461 22.940 -37.034 1.00 . B B . 145 GLU HA   1 1 
       16 64342 2 2 146 GLU HB2  H   4.056 22.730 -39.403 1.00 . B B . 145 GLU HB2  1 1 
       16 64343 2 2 146 GLU HB3  H   4.663 21.096 -39.132 1.00 . B B . 145 GLU HB3  1 1 
       16 64344 2 2 146 GLU HG2  H   2.481 20.259 -38.650 1.00 . B B . 145 GLU HG2  1 1 
       16 64345 2 2 146 GLU HG3  H   1.810 21.886 -38.515 1.00 . B B . 145 GLU HG3  1 1 
       16 64346 2 2 146 GLU N    N   5.563 22.563 -37.109 1.00 . B B . 145 GLU N    1 1 
       16 64347 2 2 146 GLU O    O   4.501 19.879 -36.727 1.00 . B B . 145 GLU O    1 1 
       16 64348 2 2 146 GLU OE1  O   1.189 21.827 -40.898 1.00 . B B . 145 GLU OE1  1 1 
       16 64349 2 2 146 GLU OE2  O   2.980 20.693 -41.280 1.00 . B B . 145 GLU OE2  1 1 
       16 64350 2 2 147 SER C    C   1.353 19.298 -34.670 1.00 . B B . 146 SER C    1 1 
       16 64351 2 2 147 SER CA   C   2.801 19.776 -34.623 1.00 . B B . 146 SER CA   1 1 
       16 64352 2 2 147 SER CB   C   3.160 20.158 -33.173 1.00 . B B . 146 SER CB   1 1 
       16 64353 2 2 147 SER H    H   2.559 21.818 -35.294 1.00 . B B . 146 SER H    1 1 
       16 64354 2 2 147 SER HA   H   3.432 18.964 -34.938 1.00 . B B . 146 SER HA   1 1 
       16 64355 2 2 147 SER HB2  H   2.573 19.580 -32.476 1.00 . B B . 146 SER HB2  1 1 
       16 64356 2 2 147 SER HB3  H   4.207 19.965 -32.992 1.00 . B B . 146 SER HB3  1 1 
       16 64357 2 2 147 SER HG   H   3.691 22.029 -33.161 1.00 . B B . 146 SER HG   1 1 
       16 64358 2 2 147 SER N    N   3.027 20.972 -35.497 1.00 . B B . 146 SER N    1 1 
       16 64359 2 2 147 SER O    O   0.497 19.845 -35.335 1.00 . B B . 146 SER O    1 1 
       16 64360 2 2 147 SER OG   O   2.887 21.538 -32.978 1.00 . B B . 146 SER OG   1 1 
       16 64361 2 2 148 SER C    C  -0.289 16.921 -32.500 1.00 . B B . 147 SER C    1 1 
       16 64362 2 2 148 SER CA   C  -0.249 17.681 -33.825 1.00 . B B . 147 SER CA   1 1 
       16 64363 2 2 148 SER CB   C  -0.514 16.740 -35.006 1.00 . B B . 147 SER CB   1 1 
       16 64364 2 2 148 SER H    H   1.834 17.867 -33.404 1.00 . B B . 147 SER H    1 1 
       16 64365 2 2 148 SER HA   H  -0.989 18.472 -33.811 1.00 . B B . 147 SER HA   1 1 
       16 64366 2 2 148 SER HB2  H   0.029 17.083 -35.870 1.00 . B B . 147 SER HB2  1 1 
       16 64367 2 2 148 SER HB3  H  -0.191 15.740 -34.757 1.00 . B B . 147 SER HB3  1 1 
       16 64368 2 2 148 SER HG   H  -2.201 15.829 -35.341 1.00 . B B . 147 SER HG   1 1 
       16 64369 2 2 148 SER N    N   1.105 18.264 -33.927 1.00 . B B . 147 SER N    1 1 
       16 64370 2 2 148 SER O    O   0.044 15.755 -32.420 1.00 . B B . 147 SER O    1 1 
       16 64371 2 2 148 SER OG   O  -1.905 16.742 -35.300 1.00 . B B . 147 SER OG   1 1 
       16 64372 2 2 149 ALA C    C  -1.632 15.703 -30.223 1.00 . B B . 148 ALA C    1 1 
       16 64373 2 2 149 ALA CA   C  -0.765 16.957 -30.121 1.00 . B B . 148 ALA CA   1 1 
       16 64374 2 2 149 ALA CB   C  -1.398 17.967 -29.162 1.00 . B B . 148 ALA CB   1 1 
       16 64375 2 2 149 ALA H    H  -0.954 18.521 -31.562 1.00 . B B . 148 ALA H    1 1 
       16 64376 2 2 149 ALA HA   H   0.235 16.695 -29.777 1.00 . B B . 148 ALA HA   1 1 
       16 64377 2 2 149 ALA HB1  H  -0.629 18.605 -28.754 1.00 . B B . 148 ALA HB1  1 1 
       16 64378 2 2 149 ALA HB2  H  -1.902 17.450 -28.358 1.00 . B B . 148 ALA HB2  1 1 
       16 64379 2 2 149 ALA HB3  H  -2.110 18.572 -29.710 1.00 . B B . 148 ALA HB3  1 1 
       16 64380 2 2 149 ALA N    N  -0.692 17.589 -31.461 1.00 . B B . 148 ALA N    1 1 
       16 64381 2 2 149 ALA O    O  -1.782 14.952 -29.282 1.00 . B B . 148 ALA O    1 1 
       16 64382 2 2 150 LYS C    C  -2.223 13.233 -32.288 1.00 . B B . 149 LYS C    1 1 
       16 64383 2 2 150 LYS CA   C  -3.061 14.293 -31.590 1.00 . B B . 149 LYS CA   1 1 
       16 64384 2 2 150 LYS CB   C  -4.257 14.673 -32.470 1.00 . B B . 149 LYS CB   1 1 
       16 64385 2 2 150 LYS CD   C  -6.185 16.253 -32.674 1.00 . B B . 149 LYS CD   1 1 
       16 64386 2 2 150 LYS CE   C  -6.574 17.729 -32.556 1.00 . B B . 149 LYS CE   1 1 
       16 64387 2 2 150 LYS CG   C  -4.822 16.020 -32.014 1.00 . B B . 149 LYS CG   1 1 
       16 64388 2 2 150 LYS H    H  -2.050 16.093 -32.106 1.00 . B B . 149 LYS H    1 1 
       16 64389 2 2 150 LYS HA   H  -3.409 13.921 -30.644 1.00 . B B . 149 LYS HA   1 1 
       16 64390 2 2 150 LYS HB2  H  -3.939 14.748 -33.501 1.00 . B B . 149 LYS HB2  1 1 
       16 64391 2 2 150 LYS HB3  H  -5.022 13.917 -32.383 1.00 . B B . 149 LYS HB3  1 1 
       16 64392 2 2 150 LYS HD2  H  -6.131 15.979 -33.718 1.00 . B B . 149 LYS HD2  1 1 
       16 64393 2 2 150 LYS HD3  H  -6.930 15.646 -32.182 1.00 . B B . 149 LYS HD3  1 1 
       16 64394 2 2 150 LYS HE2  H  -7.634 17.837 -32.727 1.00 . B B . 149 LYS HE2  1 1 
       16 64395 2 2 150 LYS HE3  H  -6.331 18.090 -31.567 1.00 . B B . 149 LYS HE3  1 1 
       16 64396 2 2 150 LYS HG2  H  -4.936 16.017 -30.940 1.00 . B B . 149 LYS HG2  1 1 
       16 64397 2 2 150 LYS HG3  H  -4.145 16.810 -32.302 1.00 . B B . 149 LYS HG3  1 1 
       16 64398 2 2 150 LYS HZ1  H  -4.821 18.564 -33.308 1.00 . B B . 149 LYS HZ1  1 1 
       16 64399 2 2 150 LYS HZ2  H  -6.215 19.486 -33.615 1.00 . B B . 149 LYS HZ2  1 1 
       16 64400 2 2 150 LYS HZ3  H  -5.918 18.068 -34.503 1.00 . B B . 149 LYS HZ3  1 1 
       16 64401 2 2 150 LYS N    N  -2.203 15.481 -31.374 1.00 . B B . 149 LYS N    1 1 
       16 64402 2 2 150 LYS NZ   N  -5.825 18.522 -33.572 1.00 . B B . 149 LYS NZ   1 1 
       16 64403 2 2 150 LYS O    O  -2.117 12.110 -31.838 1.00 . B B . 149 LYS O    1 1 
       16 64404 2 2 151 SER C    C   0.677 12.776 -33.531 1.00 . B B . 150 SER C    1 1 
       16 64405 2 2 151 SER CA   C  -0.739 12.627 -34.099 1.00 . B B . 150 SER CA   1 1 
       16 64406 2 2 151 SER CB   C  -0.790 12.932 -35.607 1.00 . B B . 150 SER CB   1 1 
       16 64407 2 2 151 SER H    H  -1.678 14.514 -33.717 1.00 . B B . 150 SER H    1 1 
       16 64408 2 2 151 SER HA   H  -1.095 11.625 -33.919 1.00 . B B . 150 SER HA   1 1 
       16 64409 2 2 151 SER HB2  H  -1.208 13.911 -35.763 1.00 . B B . 150 SER HB2  1 1 
       16 64410 2 2 151 SER HB3  H   0.202 12.898 -36.029 1.00 . B B . 150 SER HB3  1 1 
       16 64411 2 2 151 SER HG   H  -2.159 12.430 -36.895 1.00 . B B . 150 SER HG   1 1 
       16 64412 2 2 151 SER N    N  -1.599 13.594 -33.381 1.00 . B B . 150 SER N    1 1 
       16 64413 2 2 151 SER O    O   1.650 12.321 -34.098 1.00 . B B . 150 SER O    1 1 
       16 64414 2 2 151 SER OG   O  -1.619 11.971 -36.247 1.00 . B B . 150 SER OG   1 1 
       16 64415 2 2 152 LYS C    C   3.164 13.978 -32.719 1.00 . B B . 151 LYS C    1 1 
       16 64416 2 2 152 LYS CA   C   2.081 13.602 -31.711 1.00 . B B . 151 LYS CA   1 1 
       16 64417 2 2 152 LYS CB   C   2.453 12.308 -31.000 1.00 . B B . 151 LYS CB   1 1 
       16 64418 2 2 152 LYS CD   C   0.550 10.666 -30.722 1.00 . B B . 151 LYS CD   1 1 
       16 64419 2 2 152 LYS CE   C   1.396  9.402 -30.534 1.00 . B B . 151 LYS CE   1 1 
       16 64420 2 2 152 LYS CG   C   1.274 11.864 -30.095 1.00 . B B . 151 LYS CG   1 1 
       16 64421 2 2 152 LYS H    H  -0.043 13.736 -31.956 1.00 . B B . 151 LYS H    1 1 
       16 64422 2 2 152 LYS HA   H   1.976 14.394 -30.981 1.00 . B B . 151 LYS HA   1 1 
       16 64423 2 2 152 LYS HB2  H   2.668 11.553 -31.744 1.00 . B B . 151 LYS HB2  1 1 
       16 64424 2 2 152 LYS HB3  H   3.331 12.467 -30.397 1.00 . B B . 151 LYS HB3  1 1 
       16 64425 2 2 152 LYS HD2  H  -0.410 10.535 -30.243 1.00 . B B . 151 LYS HD2  1 1 
       16 64426 2 2 152 LYS HD3  H   0.405 10.852 -31.776 1.00 . B B . 151 LYS HD3  1 1 
       16 64427 2 2 152 LYS HE2  H   1.240  8.732 -31.369 1.00 . B B . 151 LYS HE2  1 1 
       16 64428 2 2 152 LYS HE3  H   2.443  9.672 -30.480 1.00 . B B . 151 LYS HE3  1 1 
       16 64429 2 2 152 LYS HG2  H   1.649 11.580 -29.121 1.00 . B B . 151 LYS HG2  1 1 
       16 64430 2 2 152 LYS HG3  H   0.574 12.676 -29.980 1.00 . B B . 151 LYS HG3  1 1 
       16 64431 2 2 152 LYS HZ1  H   0.017  8.377 -29.358 1.00 . B B . 151 LYS HZ1  1 1 
       16 64432 2 2 152 LYS HZ2  H   1.057  9.393 -28.480 1.00 . B B . 151 LYS HZ2  1 1 
       16 64433 2 2 152 LYS HZ3  H   1.627  7.915 -29.095 1.00 . B B . 151 LYS HZ3  1 1 
       16 64434 2 2 152 LYS N    N   0.769 13.405 -32.387 1.00 . B B . 151 LYS N    1 1 
       16 64435 2 2 152 LYS NZ   N   0.994  8.720 -29.271 1.00 . B B . 151 LYS NZ   1 1 
       16 64436 2 2 152 LYS O    O   4.135 13.270 -32.897 1.00 . B B . 151 LYS O    1 1 
       16 64437 2 2 153 ILE C    C   4.721 16.770 -33.892 1.00 . B B . 152 ILE C    1 1 
       16 64438 2 2 153 ILE CA   C   3.980 15.536 -34.402 1.00 . B B . 152 ILE CA   1 1 
       16 64439 2 2 153 ILE CB   C   3.238 15.899 -35.695 1.00 . B B . 152 ILE CB   1 1 
       16 64440 2 2 153 ILE CD1  C   2.933 13.559 -36.673 1.00 . B B . 152 ILE CD1  1 1 
       16 64441 2 2 153 ILE CG1  C   2.229 14.790 -36.070 1.00 . B B . 152 ILE CG1  1 1 
       16 64442 2 2 153 ILE CG2  C   4.244 16.100 -36.832 1.00 . B B . 152 ILE CG2  1 1 
       16 64443 2 2 153 ILE H    H   2.199 15.619 -33.223 1.00 . B B . 152 ILE H    1 1 
       16 64444 2 2 153 ILE HA   H   4.699 14.757 -34.601 1.00 . B B . 152 ILE HA   1 1 
       16 64445 2 2 153 ILE HB   H   2.701 16.825 -35.540 1.00 . B B . 152 ILE HB   1 1 
       16 64446 2 2 153 ILE HD11 H   2.479 12.663 -36.279 1.00 . B B . 152 ILE HD11 1 1 
       16 64447 2 2 153 ILE HD12 H   3.982 13.563 -36.424 1.00 . B B . 152 ILE HD12 1 1 
       16 64448 2 2 153 ILE HD13 H   2.819 13.574 -37.745 1.00 . B B . 152 ILE HD13 1 1 
       16 64449 2 2 153 ILE HG12 H   1.682 14.487 -35.193 1.00 . B B . 152 ILE HG12 1 1 
       16 64450 2 2 153 ILE HG13 H   1.534 15.184 -36.790 1.00 . B B . 152 ILE HG13 1 1 
       16 64451 2 2 153 ILE HG21 H   4.910 15.251 -36.880 1.00 . B B . 152 ILE HG21 1 1 
       16 64452 2 2 153 ILE HG22 H   4.817 16.997 -36.649 1.00 . B B . 152 ILE HG22 1 1 
       16 64453 2 2 153 ILE HG23 H   3.715 16.196 -37.768 1.00 . B B . 152 ILE HG23 1 1 
       16 64454 2 2 153 ILE N    N   2.991 15.084 -33.385 1.00 . B B . 152 ILE N    1 1 
       16 64455 2 2 153 ILE O    O   4.163 17.625 -33.236 1.00 . B B . 152 ILE O    1 1 
       16 64456 2 2 154 ASN C    C   6.472 18.423 -32.375 1.00 . B B . 153 ASN C    1 1 
       16 64457 2 2 154 ASN CA   C   6.837 17.989 -33.781 1.00 . B B . 153 ASN CA   1 1 
       16 64458 2 2 154 ASN CB   C   6.655 19.156 -34.746 1.00 . B B . 153 ASN CB   1 1 
       16 64459 2 2 154 ASN CG   C   6.975 18.701 -36.171 1.00 . B B . 153 ASN CG   1 1 
       16 64460 2 2 154 ASN H    H   6.374 16.123 -34.713 1.00 . B B . 153 ASN H    1 1 
       16 64461 2 2 154 ASN HA   H   7.869 17.674 -33.794 1.00 . B B . 153 ASN HA   1 1 
       16 64462 2 2 154 ASN HB2  H   5.642 19.502 -34.700 1.00 . B B . 153 ASN HB2  1 1 
       16 64463 2 2 154 ASN HB3  H   7.316 19.955 -34.466 1.00 . B B . 153 ASN HB3  1 1 
       16 64464 2 2 154 ASN HD21 H   7.411 16.841 -35.632 1.00 . B B . 153 ASN HD21 1 1 
       16 64465 2 2 154 ASN HD22 H   7.549 17.167 -37.292 1.00 . B B . 153 ASN HD22 1 1 
       16 64466 2 2 154 ASN N    N   5.982 16.841 -34.201 1.00 . B B . 153 ASN N    1 1 
       16 64467 2 2 154 ASN ND2  N   7.342 17.467 -36.382 1.00 . B B . 153 ASN ND2  1 1 
       16 64468 2 2 154 ASN O    O   6.503 19.585 -32.037 1.00 . B B . 153 ASN O    1 1 
       16 64469 2 2 154 ASN OD1  O   6.885 19.476 -37.103 1.00 . B B . 153 ASN OD1  1 1 
       16 64470 2 2 155 VAL C    C   7.113 17.842 -29.377 1.00 . B B . 154 VAL C    1 1 
       16 64471 2 2 155 VAL CA   C   5.791 17.771 -30.155 1.00 . B B . 154 VAL CA   1 1 
       16 64472 2 2 155 VAL CB   C   4.889 16.624 -29.643 1.00 . B B . 154 VAL CB   1 1 
       16 64473 2 2 155 VAL CG1  C   4.974 16.499 -28.126 1.00 . B B . 154 VAL CG1  1 1 
       16 64474 2 2 155 VAL CG2  C   3.423 16.877 -30.020 1.00 . B B . 154 VAL CG2  1 1 
       16 64475 2 2 155 VAL H    H   6.145 16.557 -31.869 1.00 . B B . 154 VAL H    1 1 
       16 64476 2 2 155 VAL HA   H   5.273 18.717 -30.089 1.00 . B B . 154 VAL HA   1 1 
       16 64477 2 2 155 VAL HB   H   5.216 15.697 -30.098 1.00 . B B . 154 VAL HB   1 1 
       16 64478 2 2 155 VAL HG11 H   4.183 15.846 -27.779 1.00 . B B . 154 VAL HG11 1 1 
       16 64479 2 2 155 VAL HG12 H   4.858 17.474 -27.680 1.00 . B B . 154 VAL HG12 1 1 
       16 64480 2 2 155 VAL HG13 H   5.931 16.085 -27.855 1.00 . B B . 154 VAL HG13 1 1 
       16 64481 2 2 155 VAL HG21 H   2.788 16.184 -29.473 1.00 . B B . 154 VAL HG21 1 1 
       16 64482 2 2 155 VAL HG22 H   3.291 16.727 -31.080 1.00 . B B . 154 VAL HG22 1 1 
       16 64483 2 2 155 VAL HG23 H   3.150 17.887 -29.761 1.00 . B B . 154 VAL HG23 1 1 
       16 64484 2 2 155 VAL N    N   6.142 17.478 -31.559 1.00 . B B . 154 VAL N    1 1 
       16 64485 2 2 155 VAL O    O   7.284 18.633 -28.476 1.00 . B B . 154 VAL O    1 1 
       16 64486 2 2 156 ASN C    C  10.393 17.869 -29.787 1.00 . B B . 155 ASN C    1 1 
       16 64487 2 2 156 ASN CA   C   9.379 16.974 -29.052 1.00 . B B . 155 ASN CA   1 1 
       16 64488 2 2 156 ASN CB   C   9.892 15.524 -29.032 1.00 . B B . 155 ASN CB   1 1 
       16 64489 2 2 156 ASN CG   C  10.732 15.271 -27.774 1.00 . B B . 155 ASN CG   1 1 
       16 64490 2 2 156 ASN H    H   7.866 16.370 -30.467 1.00 . B B . 155 ASN H    1 1 
       16 64491 2 2 156 ASN HA   H   9.267 17.336 -28.038 1.00 . B B . 155 ASN HA   1 1 
       16 64492 2 2 156 ASN HB2  H   9.047 14.858 -29.042 1.00 . B B . 155 ASN HB2  1 1 
       16 64493 2 2 156 ASN HB3  H  10.497 15.334 -29.909 1.00 . B B . 155 ASN HB3  1 1 
       16 64494 2 2 156 ASN HD21 H  12.149 14.278 -28.749 1.00 . B B . 155 ASN HD21 1 1 
       16 64495 2 2 156 ASN HD22 H  12.397 14.442 -27.078 1.00 . B B . 155 ASN HD22 1 1 
       16 64496 2 2 156 ASN N    N   8.045 16.996 -29.734 1.00 . B B . 155 ASN N    1 1 
       16 64497 2 2 156 ASN ND2  N  11.852 14.608 -27.876 1.00 . B B . 155 ASN ND2  1 1 
       16 64498 2 2 156 ASN O    O  11.323 18.380 -29.196 1.00 . B B . 155 ASN O    1 1 
       16 64499 2 2 156 ASN OD1  O  10.365 15.680 -26.691 1.00 . B B . 155 ASN OD1  1 1 
       16 64500 2 2 157 GLU C    C  11.223 20.251 -31.271 1.00 . B B . 156 GLU C    1 1 
       16 64501 2 2 157 GLU CA   C  11.202 18.862 -31.844 1.00 . B B . 156 GLU CA   1 1 
       16 64502 2 2 157 GLU CB   C  10.742 18.924 -33.299 1.00 . B B . 156 GLU CB   1 1 
       16 64503 2 2 157 GLU CD   C  10.543 17.644 -35.434 1.00 . B B . 156 GLU CD   1 1 
       16 64504 2 2 157 GLU CG   C  11.078 17.613 -34.001 1.00 . B B . 156 GLU CG   1 1 
       16 64505 2 2 157 GLU H    H   9.488 17.613 -31.535 1.00 . B B . 156 GLU H    1 1 
       16 64506 2 2 157 GLU HA   H  12.190 18.438 -31.784 1.00 . B B . 156 GLU HA   1 1 
       16 64507 2 2 157 GLU HB2  H   9.675 19.080 -33.325 1.00 . B B . 156 GLU HB2  1 1 
       16 64508 2 2 157 GLU HB3  H  11.239 19.737 -33.804 1.00 . B B . 156 GLU HB3  1 1 
       16 64509 2 2 157 GLU HG2  H  12.145 17.491 -34.020 1.00 . B B . 156 GLU HG2  1 1 
       16 64510 2 2 157 GLU HG3  H  10.628 16.790 -33.467 1.00 . B B . 156 GLU HG3  1 1 
       16 64511 2 2 157 GLU N    N  10.236 18.036 -31.072 1.00 . B B . 156 GLU N    1 1 
       16 64512 2 2 157 GLU O    O  12.242 20.911 -31.225 1.00 . B B . 156 GLU O    1 1 
       16 64513 2 2 157 GLU OE1  O   9.503 18.242 -35.644 1.00 . B B . 156 GLU OE1  1 1 
       16 64514 2 2 157 GLU OE2  O  11.184 17.067 -36.297 1.00 . B B . 156 GLU OE2  1 1 
       16 64515 2 2 158 ILE C    C  11.008 22.192 -29.108 1.00 . B B . 157 ILE C    1 1 
       16 64516 2 2 158 ILE CA   C  10.049 22.070 -30.291 1.00 . B B . 157 ILE CA   1 1 
       16 64517 2 2 158 ILE CB   C   8.628 22.366 -29.825 1.00 . B B . 157 ILE CB   1 1 
       16 64518 2 2 158 ILE CD1  C   6.718 21.373 -28.571 1.00 . B B . 157 ILE CD1  1 1 
       16 64519 2 2 158 ILE CG1  C   7.950 21.065 -29.420 1.00 . B B . 157 ILE CG1  1 1 
       16 64520 2 2 158 ILE CG2  C   7.829 23.011 -30.959 1.00 . B B . 157 ILE CG2  1 1 
       16 64521 2 2 158 ILE H    H   9.288 20.148 -30.913 1.00 . B B . 157 ILE H    1 1 
       16 64522 2 2 158 ILE HA   H  10.324 22.767 -31.042 1.00 . B B . 157 ILE HA   1 1 
       16 64523 2 2 158 ILE HB   H   8.661 23.031 -28.980 1.00 . B B . 157 ILE HB   1 1 
       16 64524 2 2 158 ILE HD11 H   6.257 22.287 -28.918 1.00 . B B . 157 ILE HD11 1 1 
       16 64525 2 2 158 ILE HD12 H   7.020 21.490 -27.543 1.00 . B B . 157 ILE HD12 1 1 
       16 64526 2 2 158 ILE HD13 H   6.011 20.563 -28.652 1.00 . B B . 157 ILE HD13 1 1 
       16 64527 2 2 158 ILE HG12 H   7.665 20.522 -30.303 1.00 . B B . 157 ILE HG12 1 1 
       16 64528 2 2 158 ILE HG13 H   8.638 20.472 -28.851 1.00 . B B . 157 ILE HG13 1 1 
       16 64529 2 2 158 ILE HG21 H   8.221 23.994 -31.157 1.00 . B B . 157 ILE HG21 1 1 
       16 64530 2 2 158 ILE HG22 H   6.792 23.083 -30.672 1.00 . B B . 157 ILE HG22 1 1 
       16 64531 2 2 158 ILE HG23 H   7.919 22.403 -31.846 1.00 . B B . 157 ILE HG23 1 1 
       16 64532 2 2 158 ILE N    N  10.102 20.705 -30.849 1.00 . B B . 157 ILE N    1 1 
       16 64533 2 2 158 ILE O    O  12.000 22.870 -29.169 1.00 . B B . 157 ILE O    1 1 
       16 64534 2 2 159 PHE C    C  13.043 21.343 -27.306 1.00 . B B . 158 PHE C    1 1 
       16 64535 2 2 159 PHE CA   C  11.624 21.612 -26.861 1.00 . B B . 158 PHE CA   1 1 
       16 64536 2 2 159 PHE CB   C  11.192 20.561 -25.839 1.00 . B B . 158 PHE CB   1 1 
       16 64537 2 2 159 PHE CD1  C   8.798 19.752 -25.783 1.00 . B B . 158 PHE CD1  1 1 
       16 64538 2 2 159 PHE CD2  C   9.300 21.963 -24.922 1.00 . B B . 158 PHE CD2  1 1 
       16 64539 2 2 159 PHE CE1  C   7.445 19.943 -25.482 1.00 . B B . 158 PHE CE1  1 1 
       16 64540 2 2 159 PHE CE2  C   7.947 22.152 -24.620 1.00 . B B . 158 PHE CE2  1 1 
       16 64541 2 2 159 PHE CG   C   9.729 20.762 -25.504 1.00 . B B . 158 PHE CG   1 1 
       16 64542 2 2 159 PHE CZ   C   7.019 21.142 -24.901 1.00 . B B . 158 PHE CZ   1 1 
       16 64543 2 2 159 PHE H    H   9.945 20.964 -28.008 1.00 . B B . 158 PHE H    1 1 
       16 64544 2 2 159 PHE HA   H  11.563 22.600 -26.434 1.00 . B B . 158 PHE HA   1 1 
       16 64545 2 2 159 PHE HB2  H  11.337 19.576 -26.259 1.00 . B B . 158 PHE HB2  1 1 
       16 64546 2 2 159 PHE HB3  H  11.785 20.656 -24.949 1.00 . B B . 158 PHE HB3  1 1 
       16 64547 2 2 159 PHE HD1  H   9.125 18.825 -26.231 1.00 . B B . 158 PHE HD1  1 1 
       16 64548 2 2 159 PHE HD2  H  10.013 22.743 -24.703 1.00 . B B . 158 PHE HD2  1 1 
       16 64549 2 2 159 PHE HE1  H   6.729 19.163 -25.698 1.00 . B B . 158 PHE HE1  1 1 
       16 64550 2 2 159 PHE HE2  H   7.618 23.078 -24.171 1.00 . B B . 158 PHE HE2  1 1 
       16 64551 2 2 159 PHE HZ   H   5.974 21.289 -24.670 1.00 . B B . 158 PHE HZ   1 1 
       16 64552 2 2 159 PHE N    N  10.731 21.525 -28.039 1.00 . B B . 158 PHE N    1 1 
       16 64553 2 2 159 PHE O    O  13.999 21.635 -26.616 1.00 . B B . 158 PHE O    1 1 
       16 64554 2 2 160 TYR C    C  15.037 21.654 -29.852 1.00 . B B . 159 TYR C    1 1 
       16 64555 2 2 160 TYR CA   C  14.543 20.493 -28.994 1.00 . B B . 159 TYR CA   1 1 
       16 64556 2 2 160 TYR CB   C  14.498 19.213 -29.835 1.00 . B B . 159 TYR CB   1 1 
       16 64557 2 2 160 TYR CD1  C  16.372 17.661 -29.174 1.00 . B B . 159 TYR CD1  1 1 
       16 64558 2 2 160 TYR CD2  C  16.722 19.189 -31.024 1.00 . B B . 159 TYR CD2  1 1 
       16 64559 2 2 160 TYR CE1  C  17.670 17.163 -29.340 1.00 . B B . 159 TYR CE1  1 1 
       16 64560 2 2 160 TYR CE2  C  18.020 18.691 -31.190 1.00 . B B . 159 TYR CE2  1 1 
       16 64561 2 2 160 TYR CG   C  15.898 18.674 -30.016 1.00 . B B . 159 TYR CG   1 1 
       16 64562 2 2 160 TYR CZ   C  18.494 17.678 -30.348 1.00 . B B . 159 TYR CZ   1 1 
       16 64563 2 2 160 TYR H    H  12.369 20.582 -29.005 1.00 . B B . 159 TYR H    1 1 
       16 64564 2 2 160 TYR HA   H  15.229 20.357 -28.165 1.00 . B B . 159 TYR HA   1 1 
       16 64565 2 2 160 TYR HB2  H  13.891 18.474 -29.333 1.00 . B B . 159 TYR HB2  1 1 
       16 64566 2 2 160 TYR HB3  H  14.071 19.431 -30.802 1.00 . B B . 159 TYR HB3  1 1 
       16 64567 2 2 160 TYR HD1  H  15.737 17.264 -28.397 1.00 . B B . 159 TYR HD1  1 1 
       16 64568 2 2 160 TYR HD2  H  16.356 19.971 -31.673 1.00 . B B . 159 TYR HD2  1 1 
       16 64569 2 2 160 TYR HE1  H  18.035 16.381 -28.690 1.00 . B B . 159 TYR HE1  1 1 
       16 64570 2 2 160 TYR HE2  H  18.655 19.088 -31.968 1.00 . B B . 159 TYR HE2  1 1 
       16 64571 2 2 160 TYR HH   H  19.849 16.845 -31.405 1.00 . B B . 159 TYR HH   1 1 
       16 64572 2 2 160 TYR N    N  13.179 20.790 -28.467 1.00 . B B . 159 TYR N    1 1 
       16 64573 2 2 160 TYR O    O  16.215 21.775 -30.126 1.00 . B B . 159 TYR O    1 1 
       16 64574 2 2 160 TYR OH   O  19.773 17.187 -30.511 1.00 . B B . 159 TYR OH   1 1 
       16 64575 2 2 161 ASP C    C  15.024 24.840 -30.376 1.00 . B B . 160 ASP C    1 1 
       16 64576 2 2 161 ASP CA   C  14.589 23.615 -31.191 1.00 . B B . 160 ASP CA   1 1 
       16 64577 2 2 161 ASP CB   C  13.421 23.985 -32.121 1.00 . B B . 160 ASP CB   1 1 
       16 64578 2 2 161 ASP CG   C  13.927 24.276 -33.541 1.00 . B B . 160 ASP CG   1 1 
       16 64579 2 2 161 ASP H    H  13.194 22.370 -30.116 1.00 . B B . 160 ASP H    1 1 
       16 64580 2 2 161 ASP HA   H  15.431 23.288 -31.783 1.00 . B B . 160 ASP HA   1 1 
       16 64581 2 2 161 ASP HB2  H  12.727 23.162 -32.150 1.00 . B B . 160 ASP HB2  1 1 
       16 64582 2 2 161 ASP HB3  H  12.914 24.854 -31.741 1.00 . B B . 160 ASP HB3  1 1 
       16 64583 2 2 161 ASP N    N  14.152 22.491 -30.318 1.00 . B B . 160 ASP N    1 1 
       16 64584 2 2 161 ASP O    O  15.865 25.599 -30.817 1.00 . B B . 160 ASP O    1 1 
       16 64585 2 2 161 ASP OD1  O  13.764 25.400 -33.988 1.00 . B B . 160 ASP OD1  1 1 
       16 64586 2 2 161 ASP OD2  O  14.469 23.370 -34.153 1.00 . B B . 160 ASP OD2  1 1 
       16 64587 2 2 162 LEU C    C  16.038 25.866 -27.570 1.00 . B B . 161 LEU C    1 1 
       16 64588 2 2 162 LEU CA   C  14.879 26.266 -28.431 1.00 . B B . 161 LEU CA   1 1 
       16 64589 2 2 162 LEU CB   C  13.738 26.841 -27.548 1.00 . B B . 161 LEU CB   1 1 
       16 64590 2 2 162 LEU CD1  C  11.433 26.650 -26.698 1.00 . B B . 161 LEU CD1  1 1 
       16 64591 2 2 162 LEU CD2  C  11.940 25.835 -29.001 1.00 . B B . 161 LEU CD2  1 1 
       16 64592 2 2 162 LEU CG   C  12.488 25.962 -27.571 1.00 . B B . 161 LEU CG   1 1 
       16 64593 2 2 162 LEU H    H  13.789 24.444 -28.848 1.00 . B B . 161 LEU H    1 1 
       16 64594 2 2 162 LEU HA   H  15.216 27.037 -29.117 1.00 . B B . 161 LEU HA   1 1 
       16 64595 2 2 162 LEU HB2  H  14.072 26.934 -26.523 1.00 . B B . 161 LEU HB2  1 1 
       16 64596 2 2 162 LEU HB3  H  13.471 27.825 -27.910 1.00 . B B . 161 LEU HB3  1 1 
       16 64597 2 2 162 LEU HD11 H  11.100 27.554 -27.192 1.00 . B B . 161 LEU HD11 1 1 
       16 64598 2 2 162 LEU HD12 H  11.864 26.904 -25.745 1.00 . B B . 161 LEU HD12 1 1 
       16 64599 2 2 162 LEU HD13 H  10.594 25.988 -26.554 1.00 . B B . 161 LEU HD13 1 1 
       16 64600 2 2 162 LEU HD21 H  12.301 24.949 -29.462 1.00 . B B . 161 LEU HD21 1 1 
       16 64601 2 2 162 LEU HD22 H  12.257 26.680 -29.588 1.00 . B B . 161 LEU HD22 1 1 
       16 64602 2 2 162 LEU HD23 H  10.861 25.788 -28.971 1.00 . B B . 161 LEU HD23 1 1 
       16 64603 2 2 162 LEU HG   H  12.717 24.984 -27.169 1.00 . B B . 161 LEU HG   1 1 
       16 64604 2 2 162 LEU N    N  14.466 25.064 -29.209 1.00 . B B . 161 LEU N    1 1 
       16 64605 2 2 162 LEU O    O  16.921 26.655 -27.301 1.00 . B B . 161 LEU O    1 1 
       16 64606 2 2 163 VAL C    C  18.454 24.497 -27.144 1.00 . B B . 162 VAL C    1 1 
       16 64607 2 2 163 VAL CA   C  17.223 24.253 -26.312 1.00 . B B . 162 VAL CA   1 1 
       16 64608 2 2 163 VAL CB   C  17.134 22.793 -25.890 1.00 . B B . 162 VAL CB   1 1 
       16 64609 2 2 163 VAL CG1  C  17.313 21.891 -27.112 1.00 . B B . 162 VAL CG1  1 1 
       16 64610 2 2 163 VAL CG2  C  18.224 22.514 -24.840 1.00 . B B . 162 VAL CG2  1 1 
       16 64611 2 2 163 VAL H    H  15.365 23.985 -27.383 1.00 . B B . 162 VAL H    1 1 
       16 64612 2 2 163 VAL HA   H  17.254 24.885 -25.454 1.00 . B B . 162 VAL HA   1 1 
       16 64613 2 2 163 VAL HB   H  16.165 22.613 -25.463 1.00 . B B . 162 VAL HB   1 1 
       16 64614 2 2 163 VAL HG11 H  18.325 21.960 -27.475 1.00 . B B . 162 VAL HG11 1 1 
       16 64615 2 2 163 VAL HG12 H  16.636 22.210 -27.884 1.00 . B B . 162 VAL HG12 1 1 
       16 64616 2 2 163 VAL HG13 H  17.094 20.871 -26.842 1.00 . B B . 162 VAL HG13 1 1 
       16 64617 2 2 163 VAL HG21 H  18.436 21.461 -24.806 1.00 . B B . 162 VAL HG21 1 1 
       16 64618 2 2 163 VAL HG22 H  17.875 22.834 -23.867 1.00 . B B . 162 VAL HG22 1 1 
       16 64619 2 2 163 VAL HG23 H  19.128 23.057 -25.097 1.00 . B B . 162 VAL HG23 1 1 
       16 64620 2 2 163 VAL N    N  16.074 24.639 -27.141 1.00 . B B . 162 VAL N    1 1 
       16 64621 2 2 163 VAL O    O  19.468 24.973 -26.674 1.00 . B B . 162 VAL O    1 1 
       16 64622 2 2 164 ARG C    C  19.736 25.977 -29.298 1.00 . B B . 163 ARG C    1 1 
       16 64623 2 2 164 ARG CA   C  19.490 24.466 -29.287 1.00 . B B . 163 ARG CA   1 1 
       16 64624 2 2 164 ARG CB   C  19.177 23.975 -30.703 1.00 . B B . 163 ARG CB   1 1 
       16 64625 2 2 164 ARG CD   C  20.183 23.300 -32.888 1.00 . B B . 163 ARG CD   1 1 
       16 64626 2 2 164 ARG CG   C  20.465 23.942 -31.529 1.00 . B B . 163 ARG CG   1 1 
       16 64627 2 2 164 ARG CZ   C  18.835 23.814 -34.834 1.00 . B B . 163 ARG CZ   1 1 
       16 64628 2 2 164 ARG H    H  17.492 23.848 -28.755 1.00 . B B . 163 ARG H    1 1 
       16 64629 2 2 164 ARG HA   H  20.360 23.958 -28.901 1.00 . B B . 163 ARG HA   1 1 
       16 64630 2 2 164 ARG HB2  H  18.754 22.982 -30.654 1.00 . B B . 163 ARG HB2  1 1 
       16 64631 2 2 164 ARG HB3  H  18.471 24.645 -31.169 1.00 . B B . 163 ARG HB3  1 1 
       16 64632 2 2 164 ARG HD2  H  21.117 23.089 -33.387 1.00 . B B . 163 ARG HD2  1 1 
       16 64633 2 2 164 ARG HD3  H  19.636 22.380 -32.745 1.00 . B B . 163 ARG HD3  1 1 
       16 64634 2 2 164 ARG HE   H  19.249 25.163 -33.436 1.00 . B B . 163 ARG HE   1 1 
       16 64635 2 2 164 ARG HG2  H  20.825 24.950 -31.673 1.00 . B B . 163 ARG HG2  1 1 
       16 64636 2 2 164 ARG HG3  H  21.212 23.363 -31.007 1.00 . B B . 163 ARG HG3  1 1 
       16 64637 2 2 164 ARG HH11 H  18.001 25.580 -35.276 1.00 . B B . 163 ARG HH11 1 1 
       16 64638 2 2 164 ARG HH12 H  17.715 24.308 -36.418 1.00 . B B . 163 ARG HH12 1 1 
       16 64639 2 2 164 ARG HH21 H  19.542 21.950 -34.651 1.00 . B B . 163 ARG HH21 1 1 
       16 64640 2 2 164 ARG HH22 H  18.588 22.254 -36.064 1.00 . B B . 163 ARG HH22 1 1 
       16 64641 2 2 164 ARG N    N  18.345 24.209 -28.399 1.00 . B B . 163 ARG N    1 1 
       16 64642 2 2 164 ARG NE   N  19.375 24.233 -33.722 1.00 . B B . 163 ARG NE   1 1 
       16 64643 2 2 164 ARG NH1  N  18.129 24.631 -35.566 1.00 . B B . 163 ARG NH1  1 1 
       16 64644 2 2 164 ARG NH2  N  19.001 22.576 -35.212 1.00 . B B . 163 ARG NH2  1 1 
       16 64645 2 2 164 ARG O    O  20.826 26.436 -29.575 1.00 . B B . 163 ARG O    1 1 
       16 64646 2 2 165 GLN C    C  19.411 28.615 -27.547 1.00 . B B . 164 GLN C    1 1 
       16 64647 2 2 165 GLN CA   C  18.909 28.237 -28.934 1.00 . B B . 164 GLN CA   1 1 
       16 64648 2 2 165 GLN CB   C  17.563 28.921 -29.200 1.00 . B B . 164 GLN CB   1 1 
       16 64649 2 2 165 GLN CD   C  16.495 30.919 -30.263 1.00 . B B . 164 GLN CD   1 1 
       16 64650 2 2 165 GLN CG   C  17.780 30.378 -29.633 1.00 . B B . 164 GLN CG   1 1 
       16 64651 2 2 165 GLN H    H  17.854 26.374 -28.718 1.00 . B B . 164 GLN H    1 1 
       16 64652 2 2 165 GLN HA   H  19.632 28.535 -29.679 1.00 . B B . 164 GLN HA   1 1 
       16 64653 2 2 165 GLN HB2  H  17.041 28.387 -29.981 1.00 . B B . 164 GLN HB2  1 1 
       16 64654 2 2 165 GLN HB3  H  16.972 28.901 -28.294 1.00 . B B . 164 GLN HB3  1 1 
       16 64655 2 2 165 GLN HE21 H  15.457 29.263 -29.913 1.00 . B B . 164 GLN HE21 1 1 
       16 64656 2 2 165 GLN HE22 H  14.601 30.504 -30.693 1.00 . B B . 164 GLN HE22 1 1 
       16 64657 2 2 165 GLN HG2  H  18.037 30.975 -28.770 1.00 . B B . 164 GLN HG2  1 1 
       16 64658 2 2 165 GLN HG3  H  18.578 30.432 -30.357 1.00 . B B . 164 GLN HG3  1 1 
       16 64659 2 2 165 GLN N    N  18.727 26.760 -28.970 1.00 . B B . 164 GLN N    1 1 
       16 64660 2 2 165 GLN NE2  N  15.429 30.166 -30.292 1.00 . B B . 164 GLN NE2  1 1 
       16 64661 2 2 165 GLN O    O  20.271 29.458 -27.381 1.00 . B B . 164 GLN O    1 1 
       16 64662 2 2 165 GLN OE1  O  16.460 32.038 -30.735 1.00 . B B . 164 GLN OE1  1 1 
       16 64663 2 2 166 ILE C    C  20.781 28.029 -25.093 1.00 . B B . 165 ILE C    1 1 
       16 64664 2 2 166 ILE CA   C  19.291 28.248 -25.159 1.00 . B B . 165 ILE CA   1 1 
       16 64665 2 2 166 ILE CB   C  18.616 27.252 -24.224 1.00 . B B . 165 ILE CB   1 1 
       16 64666 2 2 166 ILE CD1  C  16.679 28.592 -23.293 1.00 . B B . 165 ILE CD1  1 1 
       16 64667 2 2 166 ILE CG1  C  17.087 27.462 -24.242 1.00 . B B . 165 ILE CG1  1 1 
       16 64668 2 2 166 ILE CG2  C  19.172 27.415 -22.799 1.00 . B B . 165 ILE CG2  1 1 
       16 64669 2 2 166 ILE H    H  18.197 27.294 -26.722 1.00 . B B . 165 ILE H    1 1 
       16 64670 2 2 166 ILE HA   H  19.037 29.261 -24.893 1.00 . B B . 165 ILE HA   1 1 
       16 64671 2 2 166 ILE HB   H  18.840 26.255 -24.575 1.00 . B B . 165 ILE HB   1 1 
       16 64672 2 2 166 ILE HD11 H  16.469 28.181 -22.314 1.00 . B B . 165 ILE HD11 1 1 
       16 64673 2 2 166 ILE HD12 H  15.796 29.071 -23.679 1.00 . B B . 165 ILE HD12 1 1 
       16 64674 2 2 166 ILE HD13 H  17.478 29.318 -23.219 1.00 . B B . 165 ILE HD13 1 1 
       16 64675 2 2 166 ILE HG12 H  16.768 27.711 -25.241 1.00 . B B . 165 ILE HG12 1 1 
       16 64676 2 2 166 ILE HG13 H  16.601 26.549 -23.932 1.00 . B B . 165 ILE HG13 1 1 
       16 64677 2 2 166 ILE HG21 H  18.451 27.044 -22.093 1.00 . B B . 165 ILE HG21 1 1 
       16 64678 2 2 166 ILE HG22 H  19.362 28.461 -22.598 1.00 . B B . 165 ILE HG22 1 1 
       16 64679 2 2 166 ILE HG23 H  20.092 26.858 -22.704 1.00 . B B . 165 ILE HG23 1 1 
       16 64680 2 2 166 ILE N    N  18.871 27.972 -26.549 1.00 . B B . 165 ILE N    1 1 
       16 64681 2 2 166 ILE O    O  21.471 28.494 -24.207 1.00 . B B . 165 ILE O    1 1 
       16 64682 2 2 167 ASN C    C  23.424 28.229 -26.649 1.00 . B B . 166 ASN C    1 1 
       16 64683 2 2 167 ASN CA   C  22.717 27.020 -26.108 1.00 . B B . 166 ASN CA   1 1 
       16 64684 2 2 167 ASN CB   C  22.948 25.888 -27.077 1.00 . B B . 166 ASN CB   1 1 
       16 64685 2 2 167 ASN CG   C  22.165 24.649 -26.633 1.00 . B B . 166 ASN CG   1 1 
       16 64686 2 2 167 ASN H    H  20.667 26.952 -26.738 1.00 . B B . 166 ASN H    1 1 
       16 64687 2 2 167 ASN HA   H  23.088 26.779 -25.141 1.00 . B B . 166 ASN HA   1 1 
       16 64688 2 2 167 ASN HB2  H  22.612 26.211 -28.054 1.00 . B B . 166 ASN HB2  1 1 
       16 64689 2 2 167 ASN HB3  H  23.996 25.664 -27.112 1.00 . B B . 166 ASN HB3  1 1 
       16 64690 2 2 167 ASN HD21 H  21.613 25.445 -24.900 1.00 . B B . 166 ASN HD21 1 1 
       16 64691 2 2 167 ASN HD22 H  21.057 23.866 -25.184 1.00 . B B . 166 ASN HD22 1 1 
       16 64692 2 2 167 ASN N    N  21.270 27.311 -26.049 1.00 . B B . 166 ASN N    1 1 
       16 64693 2 2 167 ASN ND2  N  21.562 24.654 -25.476 1.00 . B B . 166 ASN ND2  1 1 
       16 64694 2 2 167 ASN O    O  24.506 28.140 -27.193 1.00 . B B . 166 ASN O    1 1 
       16 64695 2 2 167 ASN OD1  O  22.105 23.667 -27.346 1.00 . B B . 166 ASN OD1  1 1 
       16 64696 2 2 168 ARG C    C  24.844 30.596 -27.198 1.00 . B B . 167 ARG C    1 1 
       16 64697 2 2 168 ARG CA   C  23.314 30.628 -27.055 1.00 . B B . 167 ARG CA   1 1 
       16 64698 2 2 168 ARG CB   C  22.949 31.792 -26.120 1.00 . B B . 167 ARG CB   1 1 
       16 64699 2 2 168 ARG CD   C  20.633 32.395 -26.925 1.00 . B B . 167 ARG CD   1 1 
       16 64700 2 2 168 ARG CG   C  21.454 31.783 -25.772 1.00 . B B . 167 ARG CG   1 1 
       16 64701 2 2 168 ARG CZ   C  19.484 34.070 -25.586 1.00 . B B . 167 ARG CZ   1 1 
       16 64702 2 2 168 ARG H    H  21.889 29.315 -26.121 1.00 . B B . 167 ARG H    1 1 
       16 64703 2 2 168 ARG HA   H  22.874 30.784 -28.015 1.00 . B B . 167 ARG HA   1 1 
       16 64704 2 2 168 ARG HB2  H  23.526 31.713 -25.211 1.00 . B B . 167 ARG HB2  1 1 
       16 64705 2 2 168 ARG HB3  H  23.186 32.723 -26.611 1.00 . B B . 167 ARG HB3  1 1 
       16 64706 2 2 168 ARG HD2  H  21.206 32.379 -27.840 1.00 . B B . 167 ARG HD2  1 1 
       16 64707 2 2 168 ARG HD3  H  19.737 31.821 -27.069 1.00 . B B . 167 ARG HD3  1 1 
       16 64708 2 2 168 ARG HE   H  20.615 34.538 -27.150 1.00 . B B . 167 ARG HE   1 1 
       16 64709 2 2 168 ARG HG2  H  21.128 30.773 -25.586 1.00 . B B . 167 ARG HG2  1 1 
       16 64710 2 2 168 ARG HG3  H  21.303 32.369 -24.880 1.00 . B B . 167 ARG HG3  1 1 
       16 64711 2 2 168 ARG HH11 H  19.499 36.049 -25.897 1.00 . B B . 167 ARG HH11 1 1 
       16 64712 2 2 168 ARG HH12 H  18.551 35.509 -24.552 1.00 . B B . 167 ARG HH12 1 1 
       16 64713 2 2 168 ARG HH21 H  19.295 32.156 -25.029 1.00 . B B . 167 ARG HH21 1 1 
       16 64714 2 2 168 ARG HH22 H  18.436 33.308 -24.061 1.00 . B B . 167 ARG HH22 1 1 
       16 64715 2 2 168 ARG N    N  22.776 29.339 -26.532 1.00 . B B . 167 ARG N    1 1 
       16 64716 2 2 168 ARG NE   N  20.270 33.806 -26.597 1.00 . B B . 167 ARG NE   1 1 
       16 64717 2 2 168 ARG NH1  N  19.153 35.305 -25.325 1.00 . B B . 167 ARG NH1  1 1 
       16 64718 2 2 168 ARG NH2  N  19.037 33.103 -24.833 1.00 . B B . 167 ARG NH2  1 1 
       16 64719 2 2 168 ARG O    O  25.312 30.469 -28.318 1.00 . B B . 167 ARG O    1 1 
       16 64720 2 2 168 ARG OXT  O  25.517 30.699 -26.186 1.00 . B B . 167 ARG OXT  1 1 
       17 64721 1 1   8 MET C    C -13.307 33.515 -14.663 1.00 . A A .   1 MET C    1 1 
       17 64722 1 1   8 MET CA   C -13.208 33.246 -16.169 1.00 . A A .   1 MET CA   1 1 
       17 64723 1 1   8 MET CB   C -13.812 34.422 -16.955 1.00 . A A .   1 MET CB   1 1 
       17 64724 1 1   8 MET CE   C -12.244 37.900 -18.350 1.00 . A A .   1 MET CE   1 1 
       17 64725 1 1   8 MET CG   C -12.769 35.532 -17.130 1.00 . A A .   1 MET CG   1 1 
       17 64726 1 1   8 MET H    H -13.625 31.619 -17.400 1.00 . A A .   1 MET H    1 1 
       17 64727 1 1   8 MET HA   H -12.171 33.117 -16.444 1.00 . A A .   1 MET HA   1 1 
       17 64728 1 1   8 MET HB2  H -14.129 34.073 -17.928 1.00 . A A .   1 MET HB2  1 1 
       17 64729 1 1   8 MET HB3  H -14.667 34.815 -16.423 1.00 . A A .   1 MET HB3  1 1 
       17 64730 1 1   8 MET HE1  H -12.152 37.468 -19.336 1.00 . A A .   1 MET HE1  1 1 
       17 64731 1 1   8 MET HE2  H -11.325 37.751 -17.807 1.00 . A A .   1 MET HE2  1 1 
       17 64732 1 1   8 MET HE3  H -12.443 38.960 -18.432 1.00 . A A .   1 MET HE3  1 1 
       17 64733 1 1   8 MET HG2  H -12.182 35.626 -16.227 1.00 . A A .   1 MET HG2  1 1 
       17 64734 1 1   8 MET HG3  H -12.120 35.287 -17.957 1.00 . A A .   1 MET HG3  1 1 
       17 64735 1 1   8 MET N    N -13.960 32.001 -16.493 1.00 . A A .   1 MET N    1 1 
       17 64736 1 1   8 MET O    O -14.385 33.614 -14.116 1.00 . A A .   1 MET O    1 1 
       17 64737 1 1   8 MET SD   S -13.608 37.100 -17.468 1.00 . A A .   1 MET SD   1 1 
       17 64738 1 1   9 VAL C    C -12.921 32.703 -11.836 1.00 . A A .   2 VAL C    1 1 
       17 64739 1 1   9 VAL CA   C -12.210 33.852 -12.521 1.00 . A A .   2 VAL CA   1 1 
       17 64740 1 1   9 VAL CB   C -12.923 35.146 -12.172 1.00 . A A .   2 VAL CB   1 1 
       17 64741 1 1   9 VAL CG1  C -12.649 35.492 -10.702 1.00 . A A .   2 VAL CG1  1 1 
       17 64742 1 1   9 VAL CG2  C -12.427 36.279 -13.076 1.00 . A A .   2 VAL CG2  1 1 
       17 64743 1 1   9 VAL H    H -11.327 33.505 -14.449 1.00 . A A .   2 VAL H    1 1 
       17 64744 1 1   9 VAL HA   H -11.195 33.897 -12.161 1.00 . A A .   2 VAL HA   1 1 
       17 64745 1 1   9 VAL HB   H -13.971 35.003 -12.309 1.00 . A A .   2 VAL HB   1 1 
       17 64746 1 1   9 VAL HG11 H -11.621 35.805 -10.590 1.00 . A A .   2 VAL HG11 1 1 
       17 64747 1 1   9 VAL HG12 H -12.827 34.620 -10.082 1.00 . A A .   2 VAL HG12 1 1 
       17 64748 1 1   9 VAL HG13 H -13.304 36.292 -10.392 1.00 . A A .   2 VAL HG13 1 1 
       17 64749 1 1   9 VAL HG21 H -11.352 36.228 -13.162 1.00 . A A .   2 VAL HG21 1 1 
       17 64750 1 1   9 VAL HG22 H -12.709 37.230 -12.649 1.00 . A A .   2 VAL HG22 1 1 
       17 64751 1 1   9 VAL HG23 H -12.872 36.178 -14.054 1.00 . A A .   2 VAL HG23 1 1 
       17 64752 1 1   9 VAL N    N -12.189 33.612 -13.990 1.00 . A A .   2 VAL N    1 1 
       17 64753 1 1   9 VAL O    O -14.088 32.437 -12.045 1.00 . A A .   2 VAL O    1 1 
       17 64754 1 1  10 ALA C    C -11.487 30.223  -9.644 1.00 . A A .   3 ALA C    1 1 
       17 64755 1 1  10 ALA CA   C -12.709 30.829 -10.304 1.00 . A A .   3 ALA CA   1 1 
       17 64756 1 1  10 ALA CB   C -13.323 29.839 -11.325 1.00 . A A .   3 ALA CB   1 1 
       17 64757 1 1  10 ALA H    H -11.247 32.282 -10.947 1.00 . A A .   3 ALA H    1 1 
       17 64758 1 1  10 ALA HA   H -13.443 31.119  -9.543 1.00 . A A .   3 ALA HA   1 1 
       17 64759 1 1  10 ALA HB1  H -12.785 28.900 -11.308 1.00 . A A .   3 ALA HB1  1 1 
       17 64760 1 1  10 ALA HB2  H -13.254 30.257 -12.319 1.00 . A A .   3 ALA HB2  1 1 
       17 64761 1 1  10 ALA HB3  H -14.361 29.664 -11.084 1.00 . A A .   3 ALA HB3  1 1 
       17 64762 1 1  10 ALA N    N -12.189 32.018 -11.043 1.00 . A A .   3 ALA N    1 1 
       17 64763 1 1  10 ALA O    O -10.424 30.811  -9.701 1.00 . A A .   3 ALA O    1 1 
       17 64764 1 1  11 LEU C    C  -9.383 28.281  -9.679 1.00 . A A .   4 LEU C    1 1 
       17 64765 1 1  11 LEU CA   C -10.304 28.536  -8.491 1.00 . A A .   4 LEU CA   1 1 
       17 64766 1 1  11 LEU CB   C -10.575 27.240  -7.712 1.00 . A A .   4 LEU CB   1 1 
       17 64767 1 1  11 LEU CD1  C -11.426 26.417  -5.513 1.00 . A A .   4 LEU CD1  1 1 
       17 64768 1 1  11 LEU CD2  C  -9.321 27.761  -5.596 1.00 . A A .   4 LEU CD2  1 1 
       17 64769 1 1  11 LEU CG   C -10.714 27.562  -6.217 1.00 . A A .   4 LEU CG   1 1 
       17 64770 1 1  11 LEU H    H -12.403 28.530  -9.017 1.00 . A A .   4 LEU H    1 1 
       17 64771 1 1  11 LEU HA   H  -9.859 29.285  -7.848 1.00 . A A .   4 LEU HA   1 1 
       17 64772 1 1  11 LEU HB2  H -11.480 26.788  -8.077 1.00 . A A .   4 LEU HB2  1 1 
       17 64773 1 1  11 LEU HB3  H  -9.759 26.553  -7.846 1.00 . A A .   4 LEU HB3  1 1 
       17 64774 1 1  11 LEU HD11 H -11.621 26.684  -4.482 1.00 . A A .   4 LEU HD11 1 1 
       17 64775 1 1  11 LEU HD12 H -10.800 25.556  -5.540 1.00 . A A .   4 LEU HD12 1 1 
       17 64776 1 1  11 LEU HD13 H -12.353 26.211  -6.024 1.00 . A A .   4 LEU HD13 1 1 
       17 64777 1 1  11 LEU HD21 H  -8.612 28.054  -6.355 1.00 . A A .   4 LEU HD21 1 1 
       17 64778 1 1  11 LEU HD22 H  -8.983 26.843  -5.137 1.00 . A A .   4 LEU HD22 1 1 
       17 64779 1 1  11 LEU HD23 H  -9.386 28.530  -4.854 1.00 . A A .   4 LEU HD23 1 1 
       17 64780 1 1  11 LEU HG   H -11.294 28.467  -6.096 1.00 . A A .   4 LEU HG   1 1 
       17 64781 1 1  11 LEU N    N -11.560 29.061  -9.055 1.00 . A A .   4 LEU N    1 1 
       17 64782 1 1  11 LEU O    O  -9.577 28.830 -10.728 1.00 . A A .   4 LEU O    1 1 
       17 64783 1 1  12 SER C    C  -6.417 26.249 -10.008 1.00 . A A .   5 SER C    1 1 
       17 64784 1 1  12 SER CA   C  -7.453 27.160 -10.607 1.00 . A A .   5 SER CA   1 1 
       17 64785 1 1  12 SER CB   C  -6.768 28.424 -11.041 1.00 . A A .   5 SER CB   1 1 
       17 64786 1 1  12 SER H    H  -8.260 27.070  -8.650 1.00 . A A .   5 SER H    1 1 
       17 64787 1 1  12 SER HA   H  -7.977 26.689 -11.425 1.00 . A A .   5 SER HA   1 1 
       17 64788 1 1  12 SER HB2  H  -7.441 29.011 -11.617 1.00 . A A .   5 SER HB2  1 1 
       17 64789 1 1  12 SER HB3  H  -6.483 28.965 -10.171 1.00 . A A .   5 SER HB3  1 1 
       17 64790 1 1  12 SER HG   H  -4.853 28.132 -11.221 1.00 . A A .   5 SER HG   1 1 
       17 64791 1 1  12 SER N    N  -8.396 27.473  -9.512 1.00 . A A .   5 SER N    1 1 
       17 64792 1 1  12 SER O    O  -5.242 26.519 -10.034 1.00 . A A .   5 SER O    1 1 
       17 64793 1 1  12 SER OG   O  -5.614 28.101 -11.805 1.00 . A A .   5 SER OG   1 1 
       17 64794 1 1  13 LEU C    C  -5.263 23.282  -9.543 1.00 . A A .   6 LEU C    1 1 
       17 64795 1 1  13 LEU CA   C  -5.928 24.313  -8.656 1.00 . A A .   6 LEU CA   1 1 
       17 64796 1 1  13 LEU CB   C  -6.633 23.579  -7.506 1.00 . A A .   6 LEU CB   1 1 
       17 64797 1 1  13 LEU CD1  C  -9.110 23.842  -7.668 1.00 . A A .   6 LEU CD1  1 1 
       17 64798 1 1  13 LEU CD2  C  -7.973 24.205  -5.455 1.00 . A A .   6 LEU CD2  1 1 
       17 64799 1 1  13 LEU CG   C  -7.850 24.381  -6.989 1.00 . A A .   6 LEU CG   1 1 
       17 64800 1 1  13 LEU H    H  -7.829 25.084  -9.363 1.00 . A A .   6 LEU H    1 1 
       17 64801 1 1  13 LEU HA   H  -5.146 24.929  -8.223 1.00 . A A .   6 LEU HA   1 1 
       17 64802 1 1  13 LEU HB2  H  -6.954 22.600  -7.842 1.00 . A A .   6 LEU HB2  1 1 
       17 64803 1 1  13 LEU HB3  H  -5.925 23.445  -6.705 1.00 . A A .   6 LEU HB3  1 1 
       17 64804 1 1  13 LEU HD11 H  -9.217 22.796  -7.439 1.00 . A A .   6 LEU HD11 1 1 
       17 64805 1 1  13 LEU HD12 H  -9.017 23.966  -8.732 1.00 . A A .   6 LEU HD12 1 1 
       17 64806 1 1  13 LEU HD13 H  -9.971 24.373  -7.315 1.00 . A A .   6 LEU HD13 1 1 
       17 64807 1 1  13 LEU HD21 H  -7.638 23.218  -5.169 1.00 . A A .   6 LEU HD21 1 1 
       17 64808 1 1  13 LEU HD22 H  -8.994 24.329  -5.149 1.00 . A A .   6 LEU HD22 1 1 
       17 64809 1 1  13 LEU HD23 H  -7.362 24.944  -4.962 1.00 . A A .   6 LEU HD23 1 1 
       17 64810 1 1  13 LEU HG   H  -7.734 25.443  -7.229 1.00 . A A .   6 LEU HG   1 1 
       17 64811 1 1  13 LEU N    N  -6.869 25.219  -9.391 1.00 . A A .   6 LEU N    1 1 
       17 64812 1 1  13 LEU O    O  -5.858 22.666 -10.392 1.00 . A A .   6 LEU O    1 1 
       17 64813 1 1  14 LYS C    C  -3.638 20.695  -9.781 1.00 . A A .   7 LYS C    1 1 
       17 64814 1 1  14 LYS CA   C  -3.158 22.127  -9.989 1.00 . A A .   7 LYS CA   1 1 
       17 64815 1 1  14 LYS CB   C  -1.747 22.200  -9.409 1.00 . A A .   7 LYS CB   1 1 
       17 64816 1 1  14 LYS CD   C  -0.546 23.957 -10.714 1.00 . A A .   7 LYS CD   1 1 
       17 64817 1 1  14 LYS CE   C  -0.329 25.458 -10.849 1.00 . A A .   7 LYS CE   1 1 
       17 64818 1 1  14 LYS CG   C  -1.231 23.643  -9.389 1.00 . A A .   7 LYS CG   1 1 
       17 64819 1 1  14 LYS H    H  -3.637 23.633  -8.554 1.00 . A A .   7 LYS H    1 1 
       17 64820 1 1  14 LYS HA   H  -3.128 22.361 -11.040 1.00 . A A .   7 LYS HA   1 1 
       17 64821 1 1  14 LYS HB2  H  -1.763 21.819  -8.406 1.00 . A A .   7 LYS HB2  1 1 
       17 64822 1 1  14 LYS HB3  H  -1.095 21.590  -9.999 1.00 . A A .   7 LYS HB3  1 1 
       17 64823 1 1  14 LYS HD2  H   0.404 23.450 -10.759 1.00 . A A .   7 LYS HD2  1 1 
       17 64824 1 1  14 LYS HD3  H  -1.182 23.616 -11.516 1.00 . A A .   7 LYS HD3  1 1 
       17 64825 1 1  14 LYS HE2  H   0.254 25.659 -11.736 1.00 . A A .   7 LYS HE2  1 1 
       17 64826 1 1  14 LYS HE3  H  -1.285 25.939 -10.932 1.00 . A A .   7 LYS HE3  1 1 
       17 64827 1 1  14 LYS HG2  H  -2.051 24.324  -9.244 1.00 . A A .   7 LYS HG2  1 1 
       17 64828 1 1  14 LYS HG3  H  -0.526 23.753  -8.581 1.00 . A A .   7 LYS HG3  1 1 
       17 64829 1 1  14 LYS HZ1  H   0.237 25.342  -8.846 1.00 . A A .   7 LYS HZ1  1 1 
       17 64830 1 1  14 LYS HZ2  H   0.034 26.928  -9.417 1.00 . A A .   7 LYS HZ2  1 1 
       17 64831 1 1  14 LYS HZ3  H   1.410 26.033  -9.856 1.00 . A A .   7 LYS HZ3  1 1 
       17 64832 1 1  14 LYS N    N  -4.018 23.103  -9.271 1.00 . A A .   7 LYS N    1 1 
       17 64833 1 1  14 LYS NZ   N   0.392 25.979  -9.651 1.00 . A A .   7 LYS NZ   1 1 
       17 64834 1 1  14 LYS O    O  -3.073 19.959  -8.995 1.00 . A A .   7 LYS O    1 1 
       17 64835 1 1  15 ILE C    C  -3.889 17.990 -10.810 1.00 . A A .   8 ILE C    1 1 
       17 64836 1 1  15 ILE CA   C  -5.045 18.851 -10.323 1.00 . A A .   8 ILE CA   1 1 
       17 64837 1 1  15 ILE CB   C  -6.288 18.589 -11.161 1.00 . A A .   8 ILE CB   1 1 
       17 64838 1 1  15 ILE CD1  C  -7.592 19.644  -9.283 1.00 . A A .   8 ILE CD1  1 1 
       17 64839 1 1  15 ILE CG1  C  -7.365 19.617 -10.803 1.00 . A A .   8 ILE CG1  1 1 
       17 64840 1 1  15 ILE CG2  C  -6.808 17.179 -10.893 1.00 . A A .   8 ILE CG2  1 1 
       17 64841 1 1  15 ILE H    H  -5.058 20.845 -11.147 1.00 . A A .   8 ILE H    1 1 
       17 64842 1 1  15 ILE HA   H  -5.234 18.643  -9.278 1.00 . A A .   8 ILE HA   1 1 
       17 64843 1 1  15 ILE HB   H  -6.038 18.683 -12.208 1.00 . A A .   8 ILE HB   1 1 
       17 64844 1 1  15 ILE HD11 H  -7.535 18.642  -8.885 1.00 . A A .   8 ILE HD11 1 1 
       17 64845 1 1  15 ILE HD12 H  -8.560 20.055  -9.071 1.00 . A A .   8 ILE HD12 1 1 
       17 64846 1 1  15 ILE HD13 H  -6.835 20.258  -8.819 1.00 . A A .   8 ILE HD13 1 1 
       17 64847 1 1  15 ILE HG12 H  -7.045 20.594 -11.134 1.00 . A A .   8 ILE HG12 1 1 
       17 64848 1 1  15 ILE HG13 H  -8.282 19.355 -11.299 1.00 . A A .   8 ILE HG13 1 1 
       17 64849 1 1  15 ILE HG21 H  -7.208 17.126  -9.891 1.00 . A A .   8 ILE HG21 1 1 
       17 64850 1 1  15 ILE HG22 H  -6.001 16.470 -10.998 1.00 . A A .   8 ILE HG22 1 1 
       17 64851 1 1  15 ILE HG23 H  -7.584 16.949 -11.602 1.00 . A A .   8 ILE HG23 1 1 
       17 64852 1 1  15 ILE N    N  -4.624 20.263 -10.490 1.00 . A A .   8 ILE N    1 1 
       17 64853 1 1  15 ILE O    O  -3.762 17.702 -11.984 1.00 . A A .   8 ILE O    1 1 
       17 64854 1 1  16 SER C    C  -2.143 15.383 -10.593 1.00 . A A .   9 SER C    1 1 
       17 64855 1 1  16 SER CA   C  -1.821 16.843 -10.337 1.00 . A A .   9 SER CA   1 1 
       17 64856 1 1  16 SER CB   C  -0.742 16.932  -9.265 1.00 . A A .   9 SER CB   1 1 
       17 64857 1 1  16 SER H    H  -3.111 17.909  -8.989 1.00 . A A .   9 SER H    1 1 
       17 64858 1 1  16 SER HA   H  -1.435 17.262 -11.242 1.00 . A A .   9 SER HA   1 1 
       17 64859 1 1  16 SER HB2  H  -0.350 17.937  -9.233 1.00 . A A .   9 SER HB2  1 1 
       17 64860 1 1  16 SER HB3  H  -1.169 16.673  -8.304 1.00 . A A .   9 SER HB3  1 1 
       17 64861 1 1  16 SER HG   H   0.923 16.488 -10.169 1.00 . A A .   9 SER HG   1 1 
       17 64862 1 1  16 SER N    N  -3.010 17.627  -9.922 1.00 . A A .   9 SER N    1 1 
       17 64863 1 1  16 SER O    O  -3.147 14.844 -10.173 1.00 . A A .   9 SER O    1 1 
       17 64864 1 1  16 SER OG   O   0.311 16.032  -9.587 1.00 . A A .   9 SER OG   1 1 
       17 64865 1 1  17 ILE C    C   0.089 12.769 -11.550 1.00 . A A .  10 ILE C    1 1 
       17 64866 1 1  17 ILE CA   C  -1.343 13.319 -11.623 1.00 . A A .  10 ILE CA   1 1 
       17 64867 1 1  17 ILE CB   C  -1.914 13.118 -13.065 1.00 . A A .  10 ILE CB   1 1 
       17 64868 1 1  17 ILE CD1  C  -4.146 14.359 -12.937 1.00 . A A .  10 ILE CD1  1 1 
       17 64869 1 1  17 ILE CG1  C  -2.725 14.351 -13.540 1.00 . A A .  10 ILE CG1  1 1 
       17 64870 1 1  17 ILE CG2  C  -2.813 11.869 -13.116 1.00 . A A .  10 ILE CG2  1 1 
       17 64871 1 1  17 ILE H    H  -0.447 15.254 -11.562 1.00 . A A .  10 ILE H    1 1 
       17 64872 1 1  17 ILE HA   H  -1.962 12.814 -10.893 1.00 . A A .  10 ILE HA   1 1 
       17 64873 1 1  17 ILE HB   H  -1.091 12.964 -13.752 1.00 . A A .  10 ILE HB   1 1 
       17 64874 1 1  17 ILE HD11 H  -4.152 13.810 -12.011 1.00 . A A .  10 ILE HD11 1 1 
       17 64875 1 1  17 ILE HD12 H  -4.836 13.894 -13.629 1.00 . A A .  10 ILE HD12 1 1 
       17 64876 1 1  17 ILE HD13 H  -4.458 15.378 -12.752 1.00 . A A .  10 ILE HD13 1 1 
       17 64877 1 1  17 ILE HG12 H  -2.215 15.259 -13.266 1.00 . A A .  10 ILE HG12 1 1 
       17 64878 1 1  17 ILE HG13 H  -2.799 14.311 -14.616 1.00 . A A .  10 ILE HG13 1 1 
       17 64879 1 1  17 ILE HG21 H  -3.320 11.826 -14.076 1.00 . A A .  10 ILE HG21 1 1 
       17 64880 1 1  17 ILE HG22 H  -3.548 11.916 -12.321 1.00 . A A .  10 ILE HG22 1 1 
       17 64881 1 1  17 ILE HG23 H  -2.206 10.986 -12.991 1.00 . A A .  10 ILE HG23 1 1 
       17 64882 1 1  17 ILE N    N  -1.238 14.758 -11.279 1.00 . A A .  10 ILE N    1 1 
       17 64883 1 1  17 ILE O    O   1.004 13.474 -11.167 1.00 . A A .  10 ILE O    1 1 
       17 64884 1 1  18 GLY C    C   2.719 11.978 -12.350 1.00 . A A .  11 GLY C    1 1 
       17 64885 1 1  18 GLY CA   C   1.675 10.950 -11.877 1.00 . A A .  11 GLY CA   1 1 
       17 64886 1 1  18 GLY H    H  -0.461 10.996 -12.230 1.00 . A A .  11 GLY H    1 1 
       17 64887 1 1  18 GLY HA2  H   1.902 10.652 -10.864 1.00 . A A .  11 GLY HA2  1 1 
       17 64888 1 1  18 GLY HA3  H   1.714 10.084 -12.520 1.00 . A A .  11 GLY HA3  1 1 
       17 64889 1 1  18 GLY N    N   0.294 11.538 -11.920 1.00 . A A .  11 GLY N    1 1 
       17 64890 1 1  18 GLY O    O   3.292 12.699 -11.558 1.00 . A A .  11 GLY O    1 1 
       17 64891 1 1  19 ASN C    C   3.200 14.131 -14.939 1.00 . A A .  12 ASN C    1 1 
       17 64892 1 1  19 ASN CA   C   3.968 13.021 -14.189 1.00 . A A .  12 ASN CA   1 1 
       17 64893 1 1  19 ASN CB   C   4.949 12.237 -15.112 1.00 . A A .  12 ASN CB   1 1 
       17 64894 1 1  19 ASN CG   C   5.476 13.102 -16.268 1.00 . A A .  12 ASN CG   1 1 
       17 64895 1 1  19 ASN H    H   2.480 11.450 -14.245 1.00 . A A .  12 ASN H    1 1 
       17 64896 1 1  19 ASN HA   H   4.528 13.479 -13.381 1.00 . A A .  12 ASN HA   1 1 
       17 64897 1 1  19 ASN HB2  H   5.788 11.892 -14.526 1.00 . A A .  12 ASN HB2  1 1 
       17 64898 1 1  19 ASN HB3  H   4.434 11.380 -15.521 1.00 . A A .  12 ASN HB3  1 1 
       17 64899 1 1  19 ASN HD21 H   7.051 13.805 -15.285 1.00 . A A .  12 ASN HD21 1 1 
       17 64900 1 1  19 ASN HD22 H   6.846 14.418 -16.843 1.00 . A A .  12 ASN HD22 1 1 
       17 64901 1 1  19 ASN N    N   2.964 12.045 -13.635 1.00 . A A .  12 ASN N    1 1 
       17 64902 1 1  19 ASN ND2  N   6.555 13.824 -16.122 1.00 . A A .  12 ASN ND2  1 1 
       17 64903 1 1  19 ASN O    O   3.426 14.411 -16.096 1.00 . A A .  12 ASN O    1 1 
       17 64904 1 1  19 ASN OD1  O   4.904 13.094 -17.334 1.00 . A A .  12 ASN OD1  1 1 
       17 64905 1 1  20 VAL C    C   0.983 16.864 -13.913 1.00 . A A .  13 VAL C    1 1 
       17 64906 1 1  20 VAL CA   C   1.515 15.870 -14.960 1.00 . A A .  13 VAL CA   1 1 
       17 64907 1 1  20 VAL CB   C   0.330 15.270 -15.773 1.00 . A A .  13 VAL CB   1 1 
       17 64908 1 1  20 VAL CG1  C   0.202 15.995 -17.116 1.00 . A A .  13 VAL CG1  1 1 
       17 64909 1 1  20 VAL CG2  C   0.546 13.772 -16.052 1.00 . A A .  13 VAL CG2  1 1 
       17 64910 1 1  20 VAL H    H   2.096 14.562 -13.338 1.00 . A A .  13 VAL H    1 1 
       17 64911 1 1  20 VAL HA   H   2.185 16.399 -15.628 1.00 . A A .  13 VAL HA   1 1 
       17 64912 1 1  20 VAL HB   H  -0.594 15.395 -15.220 1.00 . A A .  13 VAL HB   1 1 
       17 64913 1 1  20 VAL HG11 H   1.074 15.791 -17.723 1.00 . A A .  13 VAL HG11 1 1 
       17 64914 1 1  20 VAL HG12 H   0.124 17.057 -16.943 1.00 . A A .  13 VAL HG12 1 1 
       17 64915 1 1  20 VAL HG13 H  -0.680 15.648 -17.626 1.00 . A A .  13 VAL HG13 1 1 
       17 64916 1 1  20 VAL HG21 H  -0.352 13.361 -16.491 1.00 . A A .  13 VAL HG21 1 1 
       17 64917 1 1  20 VAL HG22 H   0.759 13.249 -15.133 1.00 . A A .  13 VAL HG22 1 1 
       17 64918 1 1  20 VAL HG23 H   1.365 13.645 -16.741 1.00 . A A .  13 VAL HG23 1 1 
       17 64919 1 1  20 VAL N    N   2.280 14.783 -14.275 1.00 . A A .  13 VAL N    1 1 
       17 64920 1 1  20 VAL O    O   0.850 16.538 -12.750 1.00 . A A .  13 VAL O    1 1 
       17 64921 1 1  21 VAL C    C  -1.090 19.790 -13.996 1.00 . A A .  14 VAL C    1 1 
       17 64922 1 1  21 VAL CA   C   0.124 19.095 -13.370 1.00 . A A .  14 VAL CA   1 1 
       17 64923 1 1  21 VAL CB   C   1.198 20.138 -13.030 1.00 . A A .  14 VAL CB   1 1 
       17 64924 1 1  21 VAL CG1  C   0.762 20.965 -11.815 1.00 . A A .  14 VAL CG1  1 1 
       17 64925 1 1  21 VAL CG2  C   2.515 19.425 -12.715 1.00 . A A .  14 VAL CG2  1 1 
       17 64926 1 1  21 VAL H    H   0.773 18.306 -15.273 1.00 . A A .  14 VAL H    1 1 
       17 64927 1 1  21 VAL HA   H  -0.187 18.611 -12.465 1.00 . A A .  14 VAL HA   1 1 
       17 64928 1 1  21 VAL HB   H   1.335 20.794 -13.861 1.00 . A A .  14 VAL HB   1 1 
       17 64929 1 1  21 VAL HG11 H   0.480 20.300 -11.014 1.00 . A A .  14 VAL HG11 1 1 
       17 64930 1 1  21 VAL HG12 H  -0.081 21.595 -12.081 1.00 . A A .  14 VAL HG12 1 1 
       17 64931 1 1  21 VAL HG13 H   1.582 21.588 -11.491 1.00 . A A .  14 VAL HG13 1 1 
       17 64932 1 1  21 VAL HG21 H   2.870 18.918 -13.600 1.00 . A A .  14 VAL HG21 1 1 
       17 64933 1 1  21 VAL HG22 H   2.355 18.705 -11.927 1.00 . A A .  14 VAL HG22 1 1 
       17 64934 1 1  21 VAL HG23 H   3.249 20.150 -12.396 1.00 . A A .  14 VAL HG23 1 1 
       17 64935 1 1  21 VAL N    N   0.666 18.074 -14.327 1.00 . A A .  14 VAL N    1 1 
       17 64936 1 1  21 VAL O    O  -1.136 21.000 -14.100 1.00 . A A .  14 VAL O    1 1 
       17 64937 1 1  22 LYS C    C  -3.801 20.738 -14.052 1.00 . A A .  15 LYS C    1 1 
       17 64938 1 1  22 LYS CA   C  -3.305 19.644 -15.002 1.00 . A A .  15 LYS CA   1 1 
       17 64939 1 1  22 LYS CB   C  -4.429 18.595 -15.133 1.00 . A A .  15 LYS CB   1 1 
       17 64940 1 1  22 LYS CD   C  -3.074 16.719 -16.187 1.00 . A A .  15 LYS CD   1 1 
       17 64941 1 1  22 LYS CE   C  -3.402 15.402 -16.900 1.00 . A A .  15 LYS CE   1 1 
       17 64942 1 1  22 LYS CG   C  -4.246 17.704 -16.379 1.00 . A A .  15 LYS CG   1 1 
       17 64943 1 1  22 LYS H    H  -2.024 18.066 -14.305 1.00 . A A .  15 LYS H    1 1 
       17 64944 1 1  22 LYS HA   H  -3.077 20.061 -15.968 1.00 . A A .  15 LYS HA   1 1 
       17 64945 1 1  22 LYS HB2  H  -4.442 17.976 -14.250 1.00 . A A .  15 LYS HB2  1 1 
       17 64946 1 1  22 LYS HB3  H  -5.382 19.105 -15.212 1.00 . A A .  15 LYS HB3  1 1 
       17 64947 1 1  22 LYS HD2  H  -2.175 17.143 -16.611 1.00 . A A .  15 LYS HD2  1 1 
       17 64948 1 1  22 LYS HD3  H  -2.915 16.528 -15.139 1.00 . A A .  15 LYS HD3  1 1 
       17 64949 1 1  22 LYS HE2  H  -3.623 15.608 -17.932 1.00 . A A .  15 LYS HE2  1 1 
       17 64950 1 1  22 LYS HE3  H  -2.565 14.728 -16.840 1.00 . A A .  15 LYS HE3  1 1 
       17 64951 1 1  22 LYS HG2  H  -5.162 17.149 -16.531 1.00 . A A .  15 LYS HG2  1 1 
       17 64952 1 1  22 LYS HG3  H  -4.064 18.314 -17.254 1.00 . A A .  15 LYS HG3  1 1 
       17 64953 1 1  22 LYS HZ1  H  -4.450 13.747 -16.197 1.00 . A A .  15 LYS HZ1  1 1 
       17 64954 1 1  22 LYS HZ2  H  -5.439 14.980 -16.820 1.00 . A A .  15 LYS HZ2  1 1 
       17 64955 1 1  22 LYS HZ3  H  -4.707 15.161 -15.297 1.00 . A A .  15 LYS HZ3  1 1 
       17 64956 1 1  22 LYS N    N  -2.082 19.031 -14.404 1.00 . A A .  15 LYS N    1 1 
       17 64957 1 1  22 LYS NZ   N  -4.589 14.775 -16.255 1.00 . A A .  15 LYS NZ   1 1 
       17 64958 1 1  22 LYS O    O  -3.201 21.018 -13.034 1.00 . A A .  15 LYS O    1 1 
       17 64959 1 1  23 THR C    C  -6.953 22.545 -13.826 1.00 . A A .  16 THR C    1 1 
       17 64960 1 1  23 THR CA   C  -5.486 22.358 -13.458 1.00 . A A .  16 THR CA   1 1 
       17 64961 1 1  23 THR CB   C  -4.717 23.689 -13.614 1.00 . A A .  16 THR CB   1 1 
       17 64962 1 1  23 THR CG2  C  -4.929 24.611 -12.387 1.00 . A A .  16 THR CG2  1 1 
       17 64963 1 1  23 THR H    H  -5.404 21.055 -15.165 1.00 . A A .  16 THR H    1 1 
       17 64964 1 1  23 THR HA   H  -5.413 22.014 -12.448 1.00 . A A .  16 THR HA   1 1 
       17 64965 1 1  23 THR HB   H  -5.056 24.194 -14.502 1.00 . A A .  16 THR HB   1 1 
       17 64966 1 1  23 THR HG1  H  -2.849 24.086 -13.272 1.00 . A A .  16 THR HG1  1 1 
       17 64967 1 1  23 THR HG21 H  -4.146 24.434 -11.665 1.00 . A A .  16 THR HG21 1 1 
       17 64968 1 1  23 THR HG22 H  -5.887 24.411 -11.934 1.00 . A A .  16 THR HG22 1 1 
       17 64969 1 1  23 THR HG23 H  -4.895 25.653 -12.696 1.00 . A A .  16 THR HG23 1 1 
       17 64970 1 1  23 THR N    N  -4.918 21.321 -14.356 1.00 . A A .  16 THR N    1 1 
       17 64971 1 1  23 THR O    O  -7.269 22.862 -14.954 1.00 . A A .  16 THR O    1 1 
       17 64972 1 1  23 THR OG1  O  -3.337 23.402 -13.736 1.00 . A A .  16 THR OG1  1 1 
       17 64973 1 1  24 MET C    C  -9.779 23.833 -12.538 1.00 . A A .  17 MET C    1 1 
       17 64974 1 1  24 MET CA   C  -9.309 22.532 -13.185 1.00 . A A .  17 MET CA   1 1 
       17 64975 1 1  24 MET CB   C -10.125 21.349 -12.643 1.00 . A A .  17 MET CB   1 1 
       17 64976 1 1  24 MET CE   C -12.055 19.428 -11.666 1.00 . A A .  17 MET CE   1 1 
       17 64977 1 1  24 MET CG   C -10.149 21.366 -11.109 1.00 . A A .  17 MET CG   1 1 
       17 64978 1 1  24 MET H    H  -7.567 22.097 -11.986 1.00 . A A .  17 MET H    1 1 
       17 64979 1 1  24 MET HA   H  -9.461 22.599 -14.255 1.00 . A A .  17 MET HA   1 1 
       17 64980 1 1  24 MET HB2  H -11.133 21.427 -13.019 1.00 . A A .  17 MET HB2  1 1 
       17 64981 1 1  24 MET HB3  H  -9.682 20.426 -12.985 1.00 . A A .  17 MET HB3  1 1 
       17 64982 1 1  24 MET HE1  H -12.615 18.568 -11.340 1.00 . A A .  17 MET HE1  1 1 
       17 64983 1 1  24 MET HE2  H -11.610 19.212 -12.621 1.00 . A A .  17 MET HE2  1 1 
       17 64984 1 1  24 MET HE3  H -12.711 20.279 -11.753 1.00 . A A .  17 MET HE3  1 1 
       17 64985 1 1  24 MET HG2  H  -9.152 21.531 -10.747 1.00 . A A .  17 MET HG2  1 1 
       17 64986 1 1  24 MET HG3  H -10.782 22.162 -10.763 1.00 . A A .  17 MET HG3  1 1 
       17 64987 1 1  24 MET N    N  -7.852 22.352 -12.888 1.00 . A A .  17 MET N    1 1 
       17 64988 1 1  24 MET O    O  -9.594 24.059 -11.357 1.00 . A A .  17 MET O    1 1 
       17 64989 1 1  24 MET SD   S -10.765 19.784 -10.451 1.00 . A A .  17 MET SD   1 1 
       17 64990 1 1  25 GLN C    C -12.234 25.789 -12.289 1.00 . A A .  18 GLN C    1 1 
       17 64991 1 1  25 GLN CA   C -10.835 25.997 -12.753 1.00 . A A .  18 GLN CA   1 1 
       17 64992 1 1  25 GLN CB   C -10.832 27.109 -13.835 1.00 . A A .  18 GLN CB   1 1 
       17 64993 1 1  25 GLN CD   C  -9.838 29.325 -14.447 1.00 . A A .  18 GLN CD   1 1 
       17 64994 1 1  25 GLN CG   C -10.192 28.389 -13.289 1.00 . A A .  18 GLN CG   1 1 
       17 64995 1 1  25 GLN H    H -10.489 24.512 -14.265 1.00 . A A .  18 GLN H    1 1 
       17 64996 1 1  25 GLN HA   H -10.218 26.276 -11.905 1.00 . A A .  18 GLN HA   1 1 
       17 64997 1 1  25 GLN HB2  H -10.285 26.769 -14.688 1.00 . A A .  18 GLN HB2  1 1 
       17 64998 1 1  25 GLN HB3  H -11.846 27.333 -14.141 1.00 . A A .  18 GLN HB3  1 1 
       17 64999 1 1  25 GLN HE21 H  -9.031 30.716 -13.270 1.00 . A A .  18 GLN HE21 1 1 
       17 65000 1 1  25 GLN HE22 H  -8.967 31.049 -14.937 1.00 . A A .  18 GLN HE22 1 1 
       17 65001 1 1  25 GLN HG2  H -10.889 28.883 -12.632 1.00 . A A .  18 GLN HG2  1 1 
       17 65002 1 1  25 GLN HG3  H  -9.296 28.132 -12.743 1.00 . A A .  18 GLN HG3  1 1 
       17 65003 1 1  25 GLN N    N -10.366 24.706 -13.312 1.00 . A A .  18 GLN N    1 1 
       17 65004 1 1  25 GLN NE2  N  -9.240 30.462 -14.196 1.00 . A A .  18 GLN NE2  1 1 
       17 65005 1 1  25 GLN O    O -13.048 25.222 -12.991 1.00 . A A .  18 GLN O    1 1 
       17 65006 1 1  25 GLN OE1  O -10.107 29.022 -15.592 1.00 . A A .  18 GLN OE1  1 1 
       17 65007 1 1  26 PHE C    C -14.415 27.061  -9.701 1.00 . A A .  19 PHE C    1 1 
       17 65008 1 1  26 PHE CA   C -13.929 26.000 -10.653 1.00 . A A .  19 PHE CA   1 1 
       17 65009 1 1  26 PHE CB   C -14.000 24.614 -10.036 1.00 . A A .  19 PHE CB   1 1 
       17 65010 1 1  26 PHE CD1  C -13.682 22.919 -11.901 1.00 . A A .  19 PHE CD1  1 1 
       17 65011 1 1  26 PHE CD2  C -15.927 23.589 -11.295 1.00 . A A .  19 PHE CD2  1 1 
       17 65012 1 1  26 PHE CE1  C -14.201 22.093 -12.907 1.00 . A A .  19 PHE CE1  1 1 
       17 65013 1 1  26 PHE CE2  C -16.446 22.763 -12.295 1.00 . A A .  19 PHE CE2  1 1 
       17 65014 1 1  26 PHE CG   C -14.545 23.665 -11.093 1.00 . A A .  19 PHE CG   1 1 
       17 65015 1 1  26 PHE CZ   C -15.583 22.015 -13.102 1.00 . A A .  19 PHE CZ   1 1 
       17 65016 1 1  26 PHE H    H -11.834 26.656 -10.558 1.00 . A A .  19 PHE H    1 1 
       17 65017 1 1  26 PHE HA   H -14.596 26.038 -11.508 1.00 . A A .  19 PHE HA   1 1 
       17 65018 1 1  26 PHE HB2  H -13.003 24.333  -9.733 1.00 . A A .  19 PHE HB2  1 1 
       17 65019 1 1  26 PHE HB3  H -14.646 24.615  -9.180 1.00 . A A .  19 PHE HB3  1 1 
       17 65020 1 1  26 PHE HD1  H -12.621 22.981 -11.753 1.00 . A A .  19 PHE HD1  1 1 
       17 65021 1 1  26 PHE HD2  H -16.595 24.166 -10.672 1.00 . A A .  19 PHE HD2  1 1 
       17 65022 1 1  26 PHE HE1  H -13.535 21.519 -13.534 1.00 . A A .  19 PHE HE1  1 1 
       17 65023 1 1  26 PHE HE2  H -17.512 22.706 -12.446 1.00 . A A .  19 PHE HE2  1 1 
       17 65024 1 1  26 PHE HZ   H -15.984 21.378 -13.878 1.00 . A A .  19 PHE HZ   1 1 
       17 65025 1 1  26 PHE N    N -12.533 26.220 -11.121 1.00 . A A .  19 PHE N    1 1 
       17 65026 1 1  26 PHE O    O -13.788 28.066  -9.476 1.00 . A A .  19 PHE O    1 1 
       17 65027 1 1  27 GLU C    C -15.585 27.619  -6.879 1.00 . A A .  20 GLU C    1 1 
       17 65028 1 1  27 GLU CA   C -16.167 27.821  -8.265 1.00 . A A .  20 GLU CA   1 1 
       17 65029 1 1  27 GLU CB   C -17.683 27.622  -8.204 1.00 . A A .  20 GLU CB   1 1 
       17 65030 1 1  27 GLU CD   C -19.804 27.751  -9.520 1.00 . A A .  20 GLU CD   1 1 
       17 65031 1 1  27 GLU CG   C -18.323 28.132  -9.498 1.00 . A A .  20 GLU CG   1 1 
       17 65032 1 1  27 GLU H    H -16.053 26.016  -9.355 1.00 . A A .  20 GLU H    1 1 
       17 65033 1 1  27 GLU HA   H -15.959 28.804  -8.650 1.00 . A A .  20 GLU HA   1 1 
       17 65034 1 1  27 GLU HB2  H -17.908 26.574  -8.080 1.00 . A A .  20 GLU HB2  1 1 
       17 65035 1 1  27 GLU HB3  H -18.078 28.176  -7.368 1.00 . A A .  20 GLU HB3  1 1 
       17 65036 1 1  27 GLU HG2  H -18.226 29.207  -9.547 1.00 . A A .  20 GLU HG2  1 1 
       17 65037 1 1  27 GLU HG3  H -17.825 27.686 -10.346 1.00 . A A .  20 GLU HG3  1 1 
       17 65038 1 1  27 GLU N    N -15.574 26.836  -9.161 1.00 . A A .  20 GLU N    1 1 
       17 65039 1 1  27 GLU O    O -15.766 26.582  -6.292 1.00 . A A .  20 GLU O    1 1 
       17 65040 1 1  27 GLU OE1  O -20.129 26.687  -9.019 1.00 . A A .  20 GLU OE1  1 1 
       17 65041 1 1  27 GLU OE2  O -20.587 28.529 -10.039 1.00 . A A .  20 GLU OE2  1 1 
       17 65042 1 1  28 PRO C    C -15.242 27.769  -4.029 1.00 . A A .  21 PRO C    1 1 
       17 65043 1 1  28 PRO CA   C -14.314 28.484  -5.002 1.00 . A A .  21 PRO CA   1 1 
       17 65044 1 1  28 PRO CB   C -14.093 29.947  -4.631 1.00 . A A .  21 PRO CB   1 1 
       17 65045 1 1  28 PRO CD   C -14.564 29.854  -6.999 1.00 . A A .  21 PRO CD   1 1 
       17 65046 1 1  28 PRO CG   C -13.792 30.614  -5.942 1.00 . A A .  21 PRO CG   1 1 
       17 65047 1 1  28 PRO HA   H -13.396 27.975  -5.050 1.00 . A A .  21 PRO HA   1 1 
       17 65048 1 1  28 PRO HB2  H -14.990 30.361  -4.187 1.00 . A A .  21 PRO HB2  1 1 
       17 65049 1 1  28 PRO HB3  H -13.260 30.043  -3.960 1.00 . A A .  21 PRO HB3  1 1 
       17 65050 1 1  28 PRO HD2  H -15.453 30.388  -7.275 1.00 . A A .  21 PRO HD2  1 1 
       17 65051 1 1  28 PRO HD3  H -13.949 29.677  -7.861 1.00 . A A .  21 PRO HD3  1 1 
       17 65052 1 1  28 PRO HG2  H -14.112 31.634  -5.934 1.00 . A A .  21 PRO HG2  1 1 
       17 65053 1 1  28 PRO HG3  H -12.745 30.561  -6.164 1.00 . A A .  21 PRO HG3  1 1 
       17 65054 1 1  28 PRO N    N -14.896 28.580  -6.356 1.00 . A A .  21 PRO N    1 1 
       17 65055 1 1  28 PRO O    O -14.836 27.273  -3.002 1.00 . A A .  21 PRO O    1 1 
       17 65056 1 1  29 SER C    C -17.951 25.689  -4.202 1.00 . A A .  22 SER C    1 1 
       17 65057 1 1  29 SER CA   C -17.494 27.003  -3.526 1.00 . A A .  22 SER CA   1 1 
       17 65058 1 1  29 SER CB   C -18.698 27.926  -3.331 1.00 . A A .  22 SER CB   1 1 
       17 65059 1 1  29 SER H    H -16.748 28.114  -5.215 1.00 . A A .  22 SER H    1 1 
       17 65060 1 1  29 SER HA   H -17.063 26.769  -2.563 1.00 . A A .  22 SER HA   1 1 
       17 65061 1 1  29 SER HB2  H -19.559 27.348  -3.048 1.00 . A A .  22 SER HB2  1 1 
       17 65062 1 1  29 SER HB3  H -18.478 28.643  -2.552 1.00 . A A .  22 SER HB3  1 1 
       17 65063 1 1  29 SER HG   H -19.595 29.307  -4.366 1.00 . A A .  22 SER HG   1 1 
       17 65064 1 1  29 SER N    N -16.483 27.703  -4.376 1.00 . A A .  22 SER N    1 1 
       17 65065 1 1  29 SER O    O -18.953 25.114  -3.826 1.00 . A A .  22 SER O    1 1 
       17 65066 1 1  29 SER OG   O -18.971 28.602  -4.551 1.00 . A A .  22 SER OG   1 1 
       17 65067 1 1  30 THR C    C -17.564 22.796  -4.831 1.00 . A A .  23 THR C    1 1 
       17 65068 1 1  30 THR CA   C -17.643 23.912  -5.849 1.00 . A A .  23 THR CA   1 1 
       17 65069 1 1  30 THR CB   C -16.745 23.604  -7.063 1.00 . A A .  23 THR CB   1 1 
       17 65070 1 1  30 THR CG2  C -17.484 22.674  -8.032 1.00 . A A .  23 THR CG2  1 1 
       17 65071 1 1  30 THR H    H -16.407 25.670  -5.475 1.00 . A A .  23 THR H    1 1 
       17 65072 1 1  30 THR HA   H -18.673 23.978  -6.172 1.00 . A A .  23 THR HA   1 1 
       17 65073 1 1  30 THR HB   H -15.838 23.122  -6.744 1.00 . A A .  23 THR HB   1 1 
       17 65074 1 1  30 THR HG1  H -15.748 25.264  -7.212 1.00 . A A .  23 THR HG1  1 1 
       17 65075 1 1  30 THR HG21 H -17.711 21.743  -7.533 1.00 . A A .  23 THR HG21 1 1 
       17 65076 1 1  30 THR HG22 H -16.860 22.480  -8.891 1.00 . A A .  23 THR HG22 1 1 
       17 65077 1 1  30 THR HG23 H -18.403 23.144  -8.352 1.00 . A A .  23 THR HG23 1 1 
       17 65078 1 1  30 THR N    N -17.227 25.199  -5.184 1.00 . A A .  23 THR N    1 1 
       17 65079 1 1  30 THR O    O -16.971 22.932  -3.787 1.00 . A A .  23 THR O    1 1 
       17 65080 1 1  30 THR OG1  O -16.427 24.817  -7.723 1.00 . A A .  23 THR OG1  1 1 
       17 65081 1 1  31 MET C    C -16.960 19.769  -4.264 1.00 . A A .  24 MET C    1 1 
       17 65082 1 1  31 MET CA   C -18.227 20.593  -4.148 1.00 . A A .  24 MET CA   1 1 
       17 65083 1 1  31 MET CB   C -19.456 19.737  -4.463 1.00 . A A .  24 MET CB   1 1 
       17 65084 1 1  31 MET CE   C -22.544 20.314  -3.227 1.00 . A A .  24 MET CE   1 1 
       17 65085 1 1  31 MET CG   C -20.557 20.651  -5.020 1.00 . A A .  24 MET CG   1 1 
       17 65086 1 1  31 MET H    H -18.704 21.631  -5.943 1.00 . A A .  24 MET H    1 1 
       17 65087 1 1  31 MET HA   H -18.316 20.981  -3.158 1.00 . A A .  24 MET HA   1 1 
       17 65088 1 1  31 MET HB2  H -19.207 18.983  -5.194 1.00 . A A .  24 MET HB2  1 1 
       17 65089 1 1  31 MET HB3  H -19.802 19.260  -3.568 1.00 . A A .  24 MET HB3  1 1 
       17 65090 1 1  31 MET HE1  H -21.625 20.425  -2.665 1.00 . A A .  24 MET HE1  1 1 
       17 65091 1 1  31 MET HE2  H -23.160 19.563  -2.760 1.00 . A A .  24 MET HE2  1 1 
       17 65092 1 1  31 MET HE3  H -23.076 21.255  -3.244 1.00 . A A .  24 MET HE3  1 1 
       17 65093 1 1  31 MET HG2  H -20.592 21.570  -4.446 1.00 . A A .  24 MET HG2  1 1 
       17 65094 1 1  31 MET HG3  H -20.331 20.892  -6.045 1.00 . A A .  24 MET HG3  1 1 
       17 65095 1 1  31 MET N    N -18.203 21.709  -5.108 1.00 . A A .  24 MET N    1 1 
       17 65096 1 1  31 MET O    O -16.521 19.449  -5.349 1.00 . A A .  24 MET O    1 1 
       17 65097 1 1  31 MET SD   S -22.155 19.814  -4.920 1.00 . A A .  24 MET SD   1 1 
       17 65098 1 1  32 VAL C    C -15.684 17.258  -3.960 1.00 . A A .  25 VAL C    1 1 
       17 65099 1 1  32 VAL CA   C -15.183 18.520  -3.279 1.00 . A A .  25 VAL CA   1 1 
       17 65100 1 1  32 VAL CB   C -14.606 18.223  -1.885 1.00 . A A .  25 VAL CB   1 1 
       17 65101 1 1  32 VAL CG1  C -13.539 17.127  -1.967 1.00 . A A .  25 VAL CG1  1 1 
       17 65102 1 1  32 VAL CG2  C -13.966 19.491  -1.324 1.00 . A A .  25 VAL CG2  1 1 
       17 65103 1 1  32 VAL H    H -16.764 19.587  -2.280 1.00 . A A .  25 VAL H    1 1 
       17 65104 1 1  32 VAL HA   H -14.443 19.007  -3.899 1.00 . A A .  25 VAL HA   1 1 
       17 65105 1 1  32 VAL HB   H -15.395 17.911  -1.224 1.00 . A A .  25 VAL HB   1 1 
       17 65106 1 1  32 VAL HG11 H -13.906 16.289  -2.537 1.00 . A A .  25 VAL HG11 1 1 
       17 65107 1 1  32 VAL HG12 H -13.294 16.797  -0.971 1.00 . A A .  25 VAL HG12 1 1 
       17 65108 1 1  32 VAL HG13 H -12.656 17.524  -2.444 1.00 . A A .  25 VAL HG13 1 1 
       17 65109 1 1  32 VAL HG21 H -13.098 19.746  -1.912 1.00 . A A .  25 VAL HG21 1 1 
       17 65110 1 1  32 VAL HG22 H -13.669 19.320  -0.300 1.00 . A A .  25 VAL HG22 1 1 
       17 65111 1 1  32 VAL HG23 H -14.680 20.300  -1.361 1.00 . A A .  25 VAL HG23 1 1 
       17 65112 1 1  32 VAL N    N -16.383 19.370  -3.163 1.00 . A A .  25 VAL N    1 1 
       17 65113 1 1  32 VAL O    O -14.988 16.607  -4.706 1.00 . A A .  25 VAL O    1 1 
       17 65114 1 1  33 TYR C    C -17.650 15.994  -5.830 1.00 . A A .  26 TYR C    1 1 
       17 65115 1 1  33 TYR CA   C -17.579 15.769  -4.318 1.00 . A A .  26 TYR CA   1 1 
       17 65116 1 1  33 TYR CB   C -18.999 15.625  -3.699 1.00 . A A .  26 TYR CB   1 1 
       17 65117 1 1  33 TYR CD1  C -20.163 13.926  -5.160 1.00 . A A .  26 TYR CD1  1 1 
       17 65118 1 1  33 TYR CD2  C -20.884 16.239  -5.270 1.00 . A A .  26 TYR CD2  1 1 
       17 65119 1 1  33 TYR CE1  C -21.127 13.580  -6.114 1.00 . A A .  26 TYR CE1  1 1 
       17 65120 1 1  33 TYR CE2  C -21.848 15.892  -6.225 1.00 . A A .  26 TYR CE2  1 1 
       17 65121 1 1  33 TYR CG   C -20.041 15.255  -4.738 1.00 . A A .  26 TYR CG   1 1 
       17 65122 1 1  33 TYR CZ   C -21.969 14.562  -6.647 1.00 . A A .  26 TYR CZ   1 1 
       17 65123 1 1  33 TYR H    H -17.447 17.530  -3.100 1.00 . A A .  26 TYR H    1 1 
       17 65124 1 1  33 TYR HA   H -16.995 14.885  -4.111 1.00 . A A .  26 TYR HA   1 1 
       17 65125 1 1  33 TYR HB2  H -18.986 14.858  -2.949 1.00 . A A .  26 TYR HB2  1 1 
       17 65126 1 1  33 TYR HB3  H -19.274 16.562  -3.233 1.00 . A A .  26 TYR HB3  1 1 
       17 65127 1 1  33 TYR HD1  H -19.513 13.167  -4.750 1.00 . A A .  26 TYR HD1  1 1 
       17 65128 1 1  33 TYR HD2  H -20.790 17.264  -4.945 1.00 . A A .  26 TYR HD2  1 1 
       17 65129 1 1  33 TYR HE1  H -21.221 12.554  -6.438 1.00 . A A .  26 TYR HE1  1 1 
       17 65130 1 1  33 TYR HE2  H -22.498 16.650  -6.637 1.00 . A A .  26 TYR HE2  1 1 
       17 65131 1 1  33 TYR HH   H -23.454 13.510  -7.224 1.00 . A A .  26 TYR HH   1 1 
       17 65132 1 1  33 TYR N    N -16.927 16.951  -3.706 1.00 . A A .  26 TYR N    1 1 
       17 65133 1 1  33 TYR O    O -17.631 15.058  -6.604 1.00 . A A .  26 TYR O    1 1 
       17 65134 1 1  33 TYR OH   O -22.919 14.221  -7.587 1.00 . A A .  26 TYR OH   1 1 
       17 65135 1 1  34 ASP C    C -16.416 17.845  -8.232 1.00 . A A .  27 ASP C    1 1 
       17 65136 1 1  34 ASP CA   C -17.802 17.505  -7.717 1.00 . A A .  27 ASP CA   1 1 
       17 65137 1 1  34 ASP CB   C -18.712 18.692  -7.983 1.00 . A A .  27 ASP CB   1 1 
       17 65138 1 1  34 ASP CG   C -20.176 18.274  -7.826 1.00 . A A .  27 ASP CG   1 1 
       17 65139 1 1  34 ASP H    H -17.737 17.979  -5.624 1.00 . A A .  27 ASP H    1 1 
       17 65140 1 1  34 ASP HA   H -18.181 16.641  -8.240 1.00 . A A .  27 ASP HA   1 1 
       17 65141 1 1  34 ASP HB2  H -18.480 19.490  -7.295 1.00 . A A .  27 ASP HB2  1 1 
       17 65142 1 1  34 ASP HB3  H -18.540 19.029  -8.984 1.00 . A A .  27 ASP HB3  1 1 
       17 65143 1 1  34 ASP N    N -17.730 17.231  -6.259 1.00 . A A .  27 ASP N    1 1 
       17 65144 1 1  34 ASP O    O -15.946 17.279  -9.195 1.00 . A A .  27 ASP O    1 1 
       17 65145 1 1  34 ASP OD1  O -20.475 17.121  -8.092 1.00 . A A .  27 ASP OD1  1 1 
       17 65146 1 1  34 ASP OD2  O -20.975 19.113  -7.446 1.00 . A A .  27 ASP OD2  1 1 
       17 65147 1 1  35 ALA C    C -13.569 17.884  -8.199 1.00 . A A .  28 ALA C    1 1 
       17 65148 1 1  35 ALA CA   C -14.410 19.145  -8.107 1.00 . A A .  28 ALA CA   1 1 
       17 65149 1 1  35 ALA CB   C -13.773 20.142  -7.147 1.00 . A A .  28 ALA CB   1 1 
       17 65150 1 1  35 ALA H    H -16.150 19.258  -6.843 1.00 . A A .  28 ALA H    1 1 
       17 65151 1 1  35 ALA HA   H -14.500 19.574  -9.088 1.00 . A A .  28 ALA HA   1 1 
       17 65152 1 1  35 ALA HB1  H -13.030 20.724  -7.669 1.00 . A A .  28 ALA HB1  1 1 
       17 65153 1 1  35 ALA HB2  H -13.310 19.611  -6.327 1.00 . A A .  28 ALA HB2  1 1 
       17 65154 1 1  35 ALA HB3  H -14.539 20.795  -6.762 1.00 . A A .  28 ALA HB3  1 1 
       17 65155 1 1  35 ALA N    N -15.756 18.784  -7.617 1.00 . A A .  28 ALA N    1 1 
       17 65156 1 1  35 ALA O    O -12.571 17.835  -8.887 1.00 . A A .  28 ALA O    1 1 
       17 65157 1 1  36 CYS C    C -13.870 14.742  -8.674 1.00 . A A .  29 CYS C    1 1 
       17 65158 1 1  36 CYS CA   C -13.243 15.575  -7.592 1.00 . A A .  29 CYS CA   1 1 
       17 65159 1 1  36 CYS CB   C -13.377 14.832  -6.275 1.00 . A A .  29 CYS CB   1 1 
       17 65160 1 1  36 CYS H    H -14.813 16.918  -6.995 1.00 . A A .  29 CYS H    1 1 
       17 65161 1 1  36 CYS HA   H -12.203 15.749  -7.830 1.00 . A A .  29 CYS HA   1 1 
       17 65162 1 1  36 CYS HB2  H -12.761 13.967  -6.315 1.00 . A A .  29 CYS HB2  1 1 
       17 65163 1 1  36 CYS HB3  H -13.068 15.468  -5.459 1.00 . A A .  29 CYS HB3  1 1 
       17 65164 1 1  36 CYS HG   H -15.498 14.202  -6.897 1.00 . A A .  29 CYS HG   1 1 
       17 65165 1 1  36 CYS N    N -13.987 16.855  -7.528 1.00 . A A .  29 CYS N    1 1 
       17 65166 1 1  36 CYS O    O -13.290 13.808  -9.191 1.00 . A A .  29 CYS O    1 1 
       17 65167 1 1  36 CYS SG   S -15.097 14.317  -6.032 1.00 . A A .  29 CYS SG   1 1 
       17 65168 1 1  37 ARG C    C -15.400 15.018 -11.409 1.00 . A A .  30 ARG C    1 1 
       17 65169 1 1  37 ARG CA   C -15.756 14.359 -10.096 1.00 . A A .  30 ARG CA   1 1 
       17 65170 1 1  37 ARG CB   C -17.254 14.496  -9.868 1.00 . A A .  30 ARG CB   1 1 
       17 65171 1 1  37 ARG CD   C -18.342 12.211  -9.950 1.00 . A A .  30 ARG CD   1 1 
       17 65172 1 1  37 ARG CG   C -18.000 13.481 -10.746 1.00 . A A .  30 ARG CG   1 1 
       17 65173 1 1  37 ARG CZ   C -20.433 11.332  -9.069 1.00 . A A .  30 ARG CZ   1 1 
       17 65174 1 1  37 ARG H    H -15.492 15.883  -8.599 1.00 . A A .  30 ARG H    1 1 
       17 65175 1 1  37 ARG HA   H -15.480 13.318 -10.105 1.00 . A A .  30 ARG HA   1 1 
       17 65176 1 1  37 ARG HB2  H -17.475 14.326  -8.824 1.00 . A A .  30 ARG HB2  1 1 
       17 65177 1 1  37 ARG HB3  H -17.564 15.498 -10.135 1.00 . A A .  30 ARG HB3  1 1 
       17 65178 1 1  37 ARG HD2  H -18.351 11.358 -10.616 1.00 . A A .  30 ARG HD2  1 1 
       17 65179 1 1  37 ARG HD3  H -17.603 12.055  -9.176 1.00 . A A .  30 ARG HD3  1 1 
       17 65180 1 1  37 ARG HE   H -20.029 13.275  -9.136 1.00 . A A .  30 ARG HE   1 1 
       17 65181 1 1  37 ARG HG2  H -18.902 13.935 -11.084 1.00 . A A .  30 ARG HG2  1 1 
       17 65182 1 1  37 ARG HG3  H -17.396 13.217 -11.604 1.00 . A A .  30 ARG HG3  1 1 
       17 65183 1 1  37 ARG HH11 H -21.968 12.414  -8.376 1.00 . A A .  30 ARG HH11 1 1 
       17 65184 1 1  37 ARG HH12 H -22.194 10.697  -8.361 1.00 . A A .  30 ARG HH12 1 1 
       17 65185 1 1  37 ARG HH21 H -19.071 10.003  -9.692 1.00 . A A .  30 ARG HH21 1 1 
       17 65186 1 1  37 ARG HH22 H -20.555  9.334  -9.104 1.00 . A A .  30 ARG HH22 1 1 
       17 65187 1 1  37 ARG N    N -15.056 15.095  -9.030 1.00 . A A .  30 ARG N    1 1 
       17 65188 1 1  37 ARG NE   N -19.691 12.376  -9.332 1.00 . A A .  30 ARG NE   1 1 
       17 65189 1 1  37 ARG NH1  N -21.624 11.493  -8.562 1.00 . A A .  30 ARG NH1  1 1 
       17 65190 1 1  37 ARG NH2  N -19.984 10.130  -9.307 1.00 . A A .  30 ARG NH2  1 1 
       17 65191 1 1  37 ARG O    O -14.915 14.415 -12.340 1.00 . A A .  30 ARG O    1 1 
       17 65192 1 1  38 MET C    C -14.035 16.739 -13.256 1.00 . A A .  31 MET C    1 1 
       17 65193 1 1  38 MET CA   C -15.400 17.082 -12.649 1.00 . A A .  31 MET CA   1 1 
       17 65194 1 1  38 MET CB   C -15.528 18.554 -12.249 1.00 . A A .  31 MET CB   1 1 
       17 65195 1 1  38 MET CE   C -18.767 20.756 -11.264 1.00 . A A .  31 MET CE   1 1 
       17 65196 1 1  38 MET CG   C -16.964 18.784 -11.746 1.00 . A A .  31 MET CG   1 1 
       17 65197 1 1  38 MET H    H -16.052 16.699 -10.676 1.00 . A A .  31 MET H    1 1 
       17 65198 1 1  38 MET HA   H -16.156 16.865 -13.377 1.00 . A A .  31 MET HA   1 1 
       17 65199 1 1  38 MET HB2  H -14.834 18.781 -11.459 1.00 . A A .  31 MET HB2  1 1 
       17 65200 1 1  38 MET HB3  H -15.338 19.187 -13.101 1.00 . A A .  31 MET HB3  1 1 
       17 65201 1 1  38 MET HE1  H -18.855 20.812 -12.341 1.00 . A A .  31 MET HE1  1 1 
       17 65202 1 1  38 MET HE2  H -19.027 21.710 -10.836 1.00 . A A .  31 MET HE2  1 1 
       17 65203 1 1  38 MET HE3  H -19.439 19.999 -10.884 1.00 . A A .  31 MET HE3  1 1 
       17 65204 1 1  38 MET HG2  H -17.635 18.827 -12.589 1.00 . A A .  31 MET HG2  1 1 
       17 65205 1 1  38 MET HG3  H -17.257 17.967 -11.095 1.00 . A A .  31 MET HG3  1 1 
       17 65206 1 1  38 MET N    N -15.661 16.274 -11.454 1.00 . A A .  31 MET N    1 1 
       17 65207 1 1  38 MET O    O -13.820 16.961 -14.425 1.00 . A A .  31 MET O    1 1 
       17 65208 1 1  38 MET SD   S -17.061 20.333 -10.819 1.00 . A A .  31 MET SD   1 1 
       17 65209 1 1  39 ILE C    C -12.055 14.587 -14.081 1.00 . A A .  32 ILE C    1 1 
       17 65210 1 1  39 ILE CA   C -11.822 15.798 -13.176 1.00 . A A .  32 ILE CA   1 1 
       17 65211 1 1  39 ILE CB   C -10.747 15.406 -12.160 1.00 . A A .  32 ILE CB   1 1 
       17 65212 1 1  39 ILE CD1  C  -9.749 15.911  -9.936 1.00 . A A .  32 ILE CD1  1 1 
       17 65213 1 1  39 ILE CG1  C -10.664 16.437 -11.044 1.00 . A A .  32 ILE CG1  1 1 
       17 65214 1 1  39 ILE CG2  C  -9.398 15.335 -12.880 1.00 . A A .  32 ILE CG2  1 1 
       17 65215 1 1  39 ILE H    H -13.282 15.938 -11.565 1.00 . A A .  32 ILE H    1 1 
       17 65216 1 1  39 ILE HA   H -11.474 16.631 -13.768 1.00 . A A .  32 ILE HA   1 1 
       17 65217 1 1  39 ILE HB   H -10.980 14.436 -11.739 1.00 . A A .  32 ILE HB   1 1 
       17 65218 1 1  39 ILE HD11 H -10.286 15.179  -9.354 1.00 . A A .  32 ILE HD11 1 1 
       17 65219 1 1  39 ILE HD12 H  -9.450 16.729  -9.299 1.00 . A A .  32 ILE HD12 1 1 
       17 65220 1 1  39 ILE HD13 H  -8.868 15.452 -10.370 1.00 . A A .  32 ILE HD13 1 1 
       17 65221 1 1  39 ILE HG12 H -10.268 17.360 -11.437 1.00 . A A .  32 ILE HG12 1 1 
       17 65222 1 1  39 ILE HG13 H -11.648 16.605 -10.641 1.00 . A A .  32 ILE HG13 1 1 
       17 65223 1 1  39 ILE HG21 H  -9.127 16.318 -13.233 1.00 . A A .  32 ILE HG21 1 1 
       17 65224 1 1  39 ILE HG22 H  -9.474 14.662 -13.719 1.00 . A A .  32 ILE HG22 1 1 
       17 65225 1 1  39 ILE HG23 H  -8.643 14.976 -12.198 1.00 . A A .  32 ILE HG23 1 1 
       17 65226 1 1  39 ILE N    N -13.116 16.159 -12.517 1.00 . A A .  32 ILE N    1 1 
       17 65227 1 1  39 ILE O    O -11.564 14.515 -15.190 1.00 . A A .  32 ILE O    1 1 
       17 65228 1 1  40 ARG C    C -13.561 12.671 -15.771 1.00 . A A .  33 ARG C    1 1 
       17 65229 1 1  40 ARG CA   C -13.005 12.368 -14.374 1.00 . A A .  33 ARG CA   1 1 
       17 65230 1 1  40 ARG CB   C -13.966 11.439 -13.600 1.00 . A A .  33 ARG CB   1 1 
       17 65231 1 1  40 ARG CD   C -16.341 11.021 -12.948 1.00 . A A .  33 ARG CD   1 1 
       17 65232 1 1  40 ARG CG   C -15.434 11.767 -13.921 1.00 . A A .  33 ARG CG   1 1 
       17 65233 1 1  40 ARG CZ   C -18.374 10.899 -14.259 1.00 . A A .  33 ARG CZ   1 1 
       17 65234 1 1  40 ARG H    H -13.120 13.692 -12.663 1.00 . A A .  33 ARG H    1 1 
       17 65235 1 1  40 ARG HA   H -12.061 11.865 -14.497 1.00 . A A .  33 ARG HA   1 1 
       17 65236 1 1  40 ARG HB2  H -13.766 10.413 -13.873 1.00 . A A .  33 ARG HB2  1 1 
       17 65237 1 1  40 ARG HB3  H -13.800 11.563 -12.540 1.00 . A A .  33 ARG HB3  1 1 
       17 65238 1 1  40 ARG HD2  H -16.206  9.967 -13.094 1.00 . A A .  33 ARG HD2  1 1 
       17 65239 1 1  40 ARG HD3  H -16.083 11.281 -11.930 1.00 . A A .  33 ARG HD3  1 1 
       17 65240 1 1  40 ARG HE   H -18.238 11.980 -12.600 1.00 . A A .  33 ARG HE   1 1 
       17 65241 1 1  40 ARG HG2  H -15.599 12.826 -13.832 1.00 . A A .  33 ARG HG2  1 1 
       17 65242 1 1  40 ARG HG3  H -15.663 11.450 -14.927 1.00 . A A .  33 ARG HG3  1 1 
       17 65243 1 1  40 ARG HH11 H -20.106 11.819 -13.860 1.00 . A A .  33 ARG HH11 1 1 
       17 65244 1 1  40 ARG HH12 H -20.089 10.839 -15.288 1.00 . A A .  33 ARG HH12 1 1 
       17 65245 1 1  40 ARG HH21 H -16.784  9.865 -14.902 1.00 . A A .  33 ARG HH21 1 1 
       17 65246 1 1  40 ARG HH22 H -18.208  9.733 -15.878 1.00 . A A .  33 ARG HH22 1 1 
       17 65247 1 1  40 ARG N    N -12.767 13.615 -13.583 1.00 . A A .  33 ARG N    1 1 
       17 65248 1 1  40 ARG NE   N -17.762 11.382 -13.213 1.00 . A A .  33 ARG NE   1 1 
       17 65249 1 1  40 ARG NH1  N -19.620 11.210 -14.487 1.00 . A A .  33 ARG NH1  1 1 
       17 65250 1 1  40 ARG NH2  N -17.739 10.104 -15.077 1.00 . A A .  33 ARG NH2  1 1 
       17 65251 1 1  40 ARG O    O -13.445 11.865 -16.667 1.00 . A A .  33 ARG O    1 1 
       17 65252 1 1  41 GLU C    C -13.624 14.645 -18.215 1.00 . A A .  34 GLU C    1 1 
       17 65253 1 1  41 GLU CA   C -14.736 14.084 -17.334 1.00 . A A .  34 GLU CA   1 1 
       17 65254 1 1  41 GLU CB   C -15.880 15.110 -17.218 1.00 . A A .  34 GLU CB   1 1 
       17 65255 1 1  41 GLU CD   C -17.764 15.828 -15.745 1.00 . A A .  34 GLU CD   1 1 
       17 65256 1 1  41 GLU CG   C -16.452 15.043 -15.813 1.00 . A A .  34 GLU CG   1 1 
       17 65257 1 1  41 GLU H    H -14.291 14.443 -15.241 1.00 . A A .  34 GLU H    1 1 
       17 65258 1 1  41 GLU HA   H -15.116 13.169 -17.770 1.00 . A A .  34 GLU HA   1 1 
       17 65259 1 1  41 GLU HB2  H -15.507 16.108 -17.401 1.00 . A A .  34 GLU HB2  1 1 
       17 65260 1 1  41 GLU HB3  H -16.656 14.878 -17.933 1.00 . A A .  34 GLU HB3  1 1 
       17 65261 1 1  41 GLU HG2  H -16.626 14.011 -15.556 1.00 . A A .  34 GLU HG2  1 1 
       17 65262 1 1  41 GLU HG3  H -15.738 15.468 -15.129 1.00 . A A .  34 GLU HG3  1 1 
       17 65263 1 1  41 GLU N    N -14.179 13.795 -15.974 1.00 . A A .  34 GLU N    1 1 
       17 65264 1 1  41 GLU O    O -13.788 14.821 -19.402 1.00 . A A .  34 GLU O    1 1 
       17 65265 1 1  41 GLU OE1  O -18.353 15.865 -14.678 1.00 . A A .  34 GLU OE1  1 1 
       17 65266 1 1  41 GLU OE2  O -18.156 16.378 -16.761 1.00 . A A .  34 GLU OE2  1 1 
       17 65267 1 1  42 ARG C    C -10.159 14.602 -18.444 1.00 . A A .  35 ARG C    1 1 
       17 65268 1 1  42 ARG CA   C -11.366 15.555 -18.375 1.00 . A A .  35 ARG CA   1 1 
       17 65269 1 1  42 ARG CB   C -10.942 16.839 -17.647 1.00 . A A .  35 ARG CB   1 1 
       17 65270 1 1  42 ARG CD   C -12.990 18.039 -16.781 1.00 . A A .  35 ARG CD   1 1 
       17 65271 1 1  42 ARG CG   C -11.958 17.981 -17.908 1.00 . A A .  35 ARG CG   1 1 
       17 65272 1 1  42 ARG CZ   C -15.162 19.093 -16.524 1.00 . A A .  35 ARG CZ   1 1 
       17 65273 1 1  42 ARG H    H -12.430 14.829 -16.654 1.00 . A A .  35 ARG H    1 1 
       17 65274 1 1  42 ARG HA   H -11.671 15.802 -19.374 1.00 . A A .  35 ARG HA   1 1 
       17 65275 1 1  42 ARG HB2  H -10.889 16.634 -16.585 1.00 . A A .  35 ARG HB2  1 1 
       17 65276 1 1  42 ARG HB3  H  -9.968 17.139 -17.997 1.00 . A A .  35 ARG HB3  1 1 
       17 65277 1 1  42 ARG HD2  H -13.505 17.093 -16.723 1.00 . A A .  35 ARG HD2  1 1 
       17 65278 1 1  42 ARG HD3  H -12.488 18.238 -15.847 1.00 . A A .  35 ARG HD3  1 1 
       17 65279 1 1  42 ARG HE   H -13.722 19.870 -17.650 1.00 . A A .  35 ARG HE   1 1 
       17 65280 1 1  42 ARG HG2  H -11.433 18.925 -17.954 1.00 . A A .  35 ARG HG2  1 1 
       17 65281 1 1  42 ARG HG3  H -12.470 17.817 -18.842 1.00 . A A .  35 ARG HG3  1 1 
       17 65282 1 1  42 ARG HH11 H -15.758 20.806 -17.372 1.00 . A A .  35 ARG HH11 1 1 
       17 65283 1 1  42 ARG HH12 H -16.927 20.024 -16.362 1.00 . A A .  35 ARG HH12 1 1 
       17 65284 1 1  42 ARG HH21 H -14.845 17.373 -15.548 1.00 . A A .  35 ARG HH21 1 1 
       17 65285 1 1  42 ARG HH22 H -16.411 18.081 -15.330 1.00 . A A .  35 ARG HH22 1 1 
       17 65286 1 1  42 ARG N    N -12.506 14.957 -17.617 1.00 . A A .  35 ARG N    1 1 
       17 65287 1 1  42 ARG NE   N -13.971 19.127 -17.061 1.00 . A A .  35 ARG NE   1 1 
       17 65288 1 1  42 ARG NH1  N -16.016 20.049 -16.772 1.00 . A A .  35 ARG NH1  1 1 
       17 65289 1 1  42 ARG NH2  N -15.499 18.106 -15.740 1.00 . A A .  35 ARG NH2  1 1 
       17 65290 1 1  42 ARG O    O  -9.831 13.922 -17.499 1.00 . A A .  35 ARG O    1 1 
       17 65291 1 1  43 ILE C    C  -8.490 12.271 -19.550 1.00 . A A .  36 ILE C    1 1 
       17 65292 1 1  43 ILE CA   C  -8.247 13.781 -19.763 1.00 . A A .  36 ILE CA   1 1 
       17 65293 1 1  43 ILE CB   C  -7.161 14.276 -18.795 1.00 . A A .  36 ILE CB   1 1 
       17 65294 1 1  43 ILE CD1  C  -5.712 15.688 -20.358 1.00 . A A .  36 ILE CD1  1 1 
       17 65295 1 1  43 ILE CG1  C  -6.729 15.703 -19.199 1.00 . A A .  36 ILE CG1  1 1 
       17 65296 1 1  43 ILE CG2  C  -5.954 13.326 -18.814 1.00 . A A .  36 ILE CG2  1 1 
       17 65297 1 1  43 ILE H    H  -9.769 15.209 -20.288 1.00 . A A .  36 ILE H    1 1 
       17 65298 1 1  43 ILE HA   H  -7.903 13.944 -20.750 1.00 . A A .  36 ILE HA   1 1 
       17 65299 1 1  43 ILE HB   H  -7.565 14.301 -17.795 1.00 . A A .  36 ILE HB   1 1 
       17 65300 1 1  43 ILE HD11 H  -5.791 14.770 -20.934 1.00 . A A .  36 ILE HD11 1 1 
       17 65301 1 1  43 ILE HD12 H  -4.718 15.771 -19.950 1.00 . A A .  36 ILE HD12 1 1 
       17 65302 1 1  43 ILE HD13 H  -5.901 16.533 -21.004 1.00 . A A .  36 ILE HD13 1 1 
       17 65303 1 1  43 ILE HG12 H  -7.599 16.267 -19.502 1.00 . A A .  36 ILE HG12 1 1 
       17 65304 1 1  43 ILE HG13 H  -6.280 16.186 -18.345 1.00 . A A .  36 ILE HG13 1 1 
       17 65305 1 1  43 ILE HG21 H  -5.756 13.014 -19.830 1.00 . A A .  36 ILE HG21 1 1 
       17 65306 1 1  43 ILE HG22 H  -6.170 12.460 -18.208 1.00 . A A .  36 ILE HG22 1 1 
       17 65307 1 1  43 ILE HG23 H  -5.088 13.835 -18.419 1.00 . A A .  36 ILE HG23 1 1 
       17 65308 1 1  43 ILE N    N  -9.481 14.612 -19.566 1.00 . A A .  36 ILE N    1 1 
       17 65309 1 1  43 ILE O    O  -8.743 11.841 -18.442 1.00 . A A .  36 ILE O    1 1 
       17 65310 1 1  44 PRO C    C  -7.759  9.383 -19.287 1.00 . A A .  37 PRO C    1 1 
       17 65311 1 1  44 PRO CA   C  -8.549  9.974 -20.470 1.00 . A A .  37 PRO CA   1 1 
       17 65312 1 1  44 PRO CB   C  -8.026  9.409 -21.796 1.00 . A A .  37 PRO CB   1 1 
       17 65313 1 1  44 PRO CD   C  -8.090 11.834 -22.002 1.00 . A A .  37 PRO CD   1 1 
       17 65314 1 1  44 PRO CG   C  -8.202 10.515 -22.784 1.00 . A A .  37 PRO CG   1 1 
       17 65315 1 1  44 PRO HA   H  -9.590  9.742 -20.379 1.00 . A A .  37 PRO HA   1 1 
       17 65316 1 1  44 PRO HB2  H  -6.985  9.133 -21.707 1.00 . A A .  37 PRO HB2  1 1 
       17 65317 1 1  44 PRO HB3  H  -8.610  8.548 -22.095 1.00 . A A .  37 PRO HB3  1 1 
       17 65318 1 1  44 PRO HD2  H  -7.095 12.247 -22.094 1.00 . A A .  37 PRO HD2  1 1 
       17 65319 1 1  44 PRO HD3  H  -8.824 12.546 -22.352 1.00 . A A .  37 PRO HD3  1 1 
       17 65320 1 1  44 PRO HG2  H  -7.436 10.459 -23.544 1.00 . A A .  37 PRO HG2  1 1 
       17 65321 1 1  44 PRO HG3  H  -9.175 10.446 -23.241 1.00 . A A .  37 PRO HG3  1 1 
       17 65322 1 1  44 PRO N    N  -8.375 11.453 -20.597 1.00 . A A .  37 PRO N    1 1 
       17 65323 1 1  44 PRO O    O  -8.256  8.554 -18.554 1.00 . A A .  37 PRO O    1 1 
       17 65324 1 1  45 GLU C    C  -6.528  9.471 -16.667 1.00 . A A .  38 GLU C    1 1 
       17 65325 1 1  45 GLU CA   C  -5.752  9.215 -17.956 1.00 . A A .  38 GLU CA   1 1 
       17 65326 1 1  45 GLU CB   C  -4.357  9.869 -17.846 1.00 . A A .  38 GLU CB   1 1 
       17 65327 1 1  45 GLU CD   C  -2.666  8.003 -18.019 1.00 . A A .  38 GLU CD   1 1 
       17 65328 1 1  45 GLU CG   C  -3.353  9.146 -18.774 1.00 . A A .  38 GLU CG   1 1 
       17 65329 1 1  45 GLU H    H  -6.121 10.451 -19.691 1.00 . A A .  38 GLU H    1 1 
       17 65330 1 1  45 GLU HA   H  -5.641  8.153 -18.108 1.00 . A A .  38 GLU HA   1 1 
       17 65331 1 1  45 GLU HB2  H  -4.426 10.909 -18.122 1.00 . A A .  38 GLU HB2  1 1 
       17 65332 1 1  45 GLU HB3  H  -4.006  9.805 -16.823 1.00 . A A .  38 GLU HB3  1 1 
       17 65333 1 1  45 GLU HG2  H  -3.874  8.738 -19.627 1.00 . A A .  38 GLU HG2  1 1 
       17 65334 1 1  45 GLU HG3  H  -2.605  9.848 -19.113 1.00 . A A .  38 GLU HG3  1 1 
       17 65335 1 1  45 GLU N    N  -6.527  9.788 -19.095 1.00 . A A .  38 GLU N    1 1 
       17 65336 1 1  45 GLU O    O  -6.394  8.753 -15.696 1.00 . A A .  38 GLU O    1 1 
       17 65337 1 1  45 GLU OE1  O  -1.809  8.290 -17.199 1.00 . A A .  38 GLU OE1  1 1 
       17 65338 1 1  45 GLU OE2  O  -3.009  6.860 -18.275 1.00 . A A .  38 GLU OE2  1 1 
       17 65339 1 1  46 ALA C    C  -9.183  9.745 -15.188 1.00 . A A .  39 ALA C    1 1 
       17 65340 1 1  46 ALA CA   C  -8.099 10.802 -15.408 1.00 . A A .  39 ALA CA   1 1 
       17 65341 1 1  46 ALA CB   C  -8.747 12.178 -15.538 1.00 . A A .  39 ALA CB   1 1 
       17 65342 1 1  46 ALA H    H  -7.420 11.081 -17.441 1.00 . A A .  39 ALA H    1 1 
       17 65343 1 1  46 ALA HA   H  -7.427 10.804 -14.567 1.00 . A A .  39 ALA HA   1 1 
       17 65344 1 1  46 ALA HB1  H  -8.062 12.852 -16.031 1.00 . A A .  39 ALA HB1  1 1 
       17 65345 1 1  46 ALA HB2  H  -8.983 12.556 -14.557 1.00 . A A .  39 ALA HB2  1 1 
       17 65346 1 1  46 ALA HB3  H  -9.652 12.096 -16.118 1.00 . A A .  39 ALA HB3  1 1 
       17 65347 1 1  46 ALA N    N  -7.331 10.500 -16.645 1.00 . A A .  39 ALA N    1 1 
       17 65348 1 1  46 ALA O    O  -9.200  9.056 -14.187 1.00 . A A .  39 ALA O    1 1 
       17 65349 1 1  47 LEU C    C -10.594  7.201 -16.024 1.00 . A A .  40 LEU C    1 1 
       17 65350 1 1  47 LEU CA   C -11.186  8.619 -15.958 1.00 . A A .  40 LEU CA   1 1 
       17 65351 1 1  47 LEU CB   C -12.229  8.818 -17.082 1.00 . A A .  40 LEU CB   1 1 
       17 65352 1 1  47 LEU CD1  C -12.224  8.739 -19.611 1.00 . A A .  40 LEU CD1  1 1 
       17 65353 1 1  47 LEU CD2  C -11.601 10.857 -18.439 1.00 . A A .  40 LEU CD2  1 1 
       17 65354 1 1  47 LEU CG   C -11.533  9.324 -18.372 1.00 . A A .  40 LEU CG   1 1 
       17 65355 1 1  47 LEU H    H -10.063 10.192 -16.906 1.00 . A A .  40 LEU H    1 1 
       17 65356 1 1  47 LEU HA   H -11.662  8.763 -15.001 1.00 . A A .  40 LEU HA   1 1 
       17 65357 1 1  47 LEU HB2  H -12.731  7.878 -17.278 1.00 . A A .  40 LEU HB2  1 1 
       17 65358 1 1  47 LEU HB3  H -12.964  9.543 -16.759 1.00 . A A .  40 LEU HB3  1 1 
       17 65359 1 1  47 LEU HD11 H -11.895  9.271 -20.492 1.00 . A A .  40 LEU HD11 1 1 
       17 65360 1 1  47 LEU HD12 H -13.294  8.840 -19.508 1.00 . A A .  40 LEU HD12 1 1 
       17 65361 1 1  47 LEU HD13 H -11.969  7.694 -19.705 1.00 . A A .  40 LEU HD13 1 1 
       17 65362 1 1  47 LEU HD21 H -11.361 11.266 -17.471 1.00 . A A .  40 LEU HD21 1 1 
       17 65363 1 1  47 LEU HD22 H -12.597 11.160 -18.723 1.00 . A A .  40 LEU HD22 1 1 
       17 65364 1 1  47 LEU HD23 H -10.895 11.222 -19.169 1.00 . A A .  40 LEU HD23 1 1 
       17 65365 1 1  47 LEU HG   H -10.499  9.014 -18.369 1.00 . A A .  40 LEU HG   1 1 
       17 65366 1 1  47 LEU N    N -10.094  9.621 -16.112 1.00 . A A .  40 LEU N    1 1 
       17 65367 1 1  47 LEU O    O -11.151  6.310 -16.634 1.00 . A A .  40 LEU O    1 1 
       17 65368 1 1  48 ALA C    C  -9.644  4.699 -14.486 1.00 . A A .  41 ALA C    1 1 
       17 65369 1 1  48 ALA CA   C  -8.860  5.622 -15.421 1.00 . A A .  41 ALA CA   1 1 
       17 65370 1 1  48 ALA CB   C  -7.403  5.703 -14.957 1.00 . A A .  41 ALA CB   1 1 
       17 65371 1 1  48 ALA H    H  -9.033  7.706 -14.901 1.00 . A A .  41 ALA H    1 1 
       17 65372 1 1  48 ALA HA   H  -8.897  5.231 -16.427 1.00 . A A .  41 ALA HA   1 1 
       17 65373 1 1  48 ALA HB1  H  -6.933  4.738 -15.077 1.00 . A A .  41 ALA HB1  1 1 
       17 65374 1 1  48 ALA HB2  H  -7.372  5.991 -13.917 1.00 . A A .  41 ALA HB2  1 1 
       17 65375 1 1  48 ALA HB3  H  -6.876  6.436 -15.549 1.00 . A A .  41 ALA HB3  1 1 
       17 65376 1 1  48 ALA N    N  -9.471  6.981 -15.394 1.00 . A A .  41 ALA N    1 1 
       17 65377 1 1  48 ALA O    O  -9.094  3.808 -13.869 1.00 . A A .  41 ALA O    1 1 
       17 65378 1 1  49 GLY C    C -13.049  4.790 -13.131 1.00 . A A .  42 GLY C    1 1 
       17 65379 1 1  49 GLY CA   C -11.757  4.052 -13.483 1.00 . A A .  42 GLY CA   1 1 
       17 65380 1 1  49 GLY H    H -11.346  5.635 -14.884 1.00 . A A .  42 GLY H    1 1 
       17 65381 1 1  49 GLY HA2  H -11.994  3.127 -13.989 1.00 . A A .  42 GLY HA2  1 1 
       17 65382 1 1  49 GLY HA3  H -11.212  3.840 -12.580 1.00 . A A .  42 GLY HA3  1 1 
       17 65383 1 1  49 GLY N    N -10.927  4.910 -14.377 1.00 . A A .  42 GLY N    1 1 
       17 65384 1 1  49 GLY O    O -13.422  5.737 -13.794 1.00 . A A .  42 GLY O    1 1 
       17 65385 1 1  50 PRO C    C -14.716  6.113 -10.642 1.00 . A A .  43 PRO C    1 1 
       17 65386 1 1  50 PRO CA   C -14.999  5.001 -11.651 1.00 . A A .  43 PRO CA   1 1 
       17 65387 1 1  50 PRO CB   C -15.761  3.824 -10.981 1.00 . A A .  43 PRO CB   1 1 
       17 65388 1 1  50 PRO CD   C -13.417  3.251 -11.205 1.00 . A A .  43 PRO CD   1 1 
       17 65389 1 1  50 PRO CG   C -14.796  2.658 -10.974 1.00 . A A .  43 PRO CG   1 1 
       17 65390 1 1  50 PRO HA   H -15.558  5.377 -12.493 1.00 . A A .  43 PRO HA   1 1 
       17 65391 1 1  50 PRO HB2  H -16.045  4.082  -9.965 1.00 . A A .  43 PRO HB2  1 1 
       17 65392 1 1  50 PRO HB3  H -16.641  3.572 -11.553 1.00 . A A .  43 PRO HB3  1 1 
       17 65393 1 1  50 PRO HD2  H -12.993  3.599 -10.271 1.00 . A A .  43 PRO HD2  1 1 
       17 65394 1 1  50 PRO HD3  H -12.775  2.541 -11.679 1.00 . A A .  43 PRO HD3  1 1 
       17 65395 1 1  50 PRO HG2  H -14.828  2.141 -10.023 1.00 . A A .  43 PRO HG2  1 1 
       17 65396 1 1  50 PRO HG3  H -15.021  1.975 -11.778 1.00 . A A .  43 PRO HG3  1 1 
       17 65397 1 1  50 PRO N    N -13.734  4.370 -12.094 1.00 . A A .  43 PRO N    1 1 
       17 65398 1 1  50 PRO O    O -13.608  6.255 -10.171 1.00 . A A .  43 PRO O    1 1 
       17 65399 1 1  51 PRO C    C -15.155  7.296  -7.959 1.00 . A A .  44 PRO C    1 1 
       17 65400 1 1  51 PRO CA   C -15.514  7.947  -9.281 1.00 . A A .  44 PRO CA   1 1 
       17 65401 1 1  51 PRO CB   C -16.871  8.664  -9.228 1.00 . A A .  44 PRO CB   1 1 
       17 65402 1 1  51 PRO CD   C -17.085  6.798 -10.766 1.00 . A A .  44 PRO CD   1 1 
       17 65403 1 1  51 PRO CG   C -17.859  7.683  -9.785 1.00 . A A .  44 PRO CG   1 1 
       17 65404 1 1  51 PRO HA   H -14.734  8.620  -9.590 1.00 . A A .  44 PRO HA   1 1 
       17 65405 1 1  51 PRO HB2  H -17.122  8.918  -8.206 1.00 . A A .  44 PRO HB2  1 1 
       17 65406 1 1  51 PRO HB3  H -16.847  9.557  -9.843 1.00 . A A .  44 PRO HB3  1 1 
       17 65407 1 1  51 PRO HD2  H -17.451  5.782 -10.731 1.00 . A A .  44 PRO HD2  1 1 
       17 65408 1 1  51 PRO HD3  H -17.146  7.188 -11.763 1.00 . A A .  44 PRO HD3  1 1 
       17 65409 1 1  51 PRO HG2  H -18.274  7.079  -8.985 1.00 . A A .  44 PRO HG2  1 1 
       17 65410 1 1  51 PRO HG3  H -18.652  8.200 -10.307 1.00 . A A .  44 PRO HG3  1 1 
       17 65411 1 1  51 PRO N    N -15.703  6.874 -10.281 1.00 . A A .  44 PRO N    1 1 
       17 65412 1 1  51 PRO O    O -14.687  7.921  -7.028 1.00 . A A .  44 PRO O    1 1 
       17 65413 1 1  52 ASN C    C -13.519  5.235  -6.498 1.00 . A A .  45 ASN C    1 1 
       17 65414 1 1  52 ASN CA   C -15.032  5.239  -6.688 1.00 . A A .  45 ASN CA   1 1 
       17 65415 1 1  52 ASN CB   C -15.522  3.804  -6.851 1.00 . A A .  45 ASN CB   1 1 
       17 65416 1 1  52 ASN CG   C -15.520  3.103  -5.491 1.00 . A A .  45 ASN CG   1 1 
       17 65417 1 1  52 ASN H    H -15.732  5.559  -8.701 1.00 . A A .  45 ASN H    1 1 
       17 65418 1 1  52 ASN HA   H -15.500  5.694  -5.831 1.00 . A A .  45 ASN HA   1 1 
       17 65419 1 1  52 ASN HB2  H -16.524  3.808  -7.255 1.00 . A A .  45 ASN HB2  1 1 
       17 65420 1 1  52 ASN HB3  H -14.861  3.282  -7.525 1.00 . A A .  45 ASN HB3  1 1 
       17 65421 1 1  52 ASN HD21 H -13.801  3.914  -4.915 1.00 . A A .  45 ASN HD21 1 1 
       17 65422 1 1  52 ASN HD22 H -14.522  2.868  -3.790 1.00 . A A .  45 ASN HD22 1 1 
       17 65423 1 1  52 ASN N    N -15.363  6.015  -7.909 1.00 . A A .  45 ASN N    1 1 
       17 65424 1 1  52 ASN ND2  N -14.532  3.312  -4.663 1.00 . A A .  45 ASN ND2  1 1 
       17 65425 1 1  52 ASN O    O -13.032  5.136  -5.400 1.00 . A A .  45 ASN O    1 1 
       17 65426 1 1  52 ASN OD1  O -16.426  2.357  -5.178 1.00 . A A .  45 ASN OD1  1 1 
       17 65427 1 1  53 ASP C    C -10.859  6.802  -7.790 1.00 . A A .  46 ASP C    1 1 
       17 65428 1 1  53 ASP CA   C -11.297  5.381  -7.475 1.00 . A A .  46 ASP CA   1 1 
       17 65429 1 1  53 ASP CB   C -10.702  4.382  -8.482 1.00 . A A .  46 ASP CB   1 1 
       17 65430 1 1  53 ASP CG   C -10.493  5.021  -9.865 1.00 . A A .  46 ASP CG   1 1 
       17 65431 1 1  53 ASP H    H -13.188  5.436  -8.437 1.00 . A A .  46 ASP H    1 1 
       17 65432 1 1  53 ASP HA   H -10.978  5.121  -6.478 1.00 . A A .  46 ASP HA   1 1 
       17 65433 1 1  53 ASP HB2  H  -9.759  4.050  -8.109 1.00 . A A .  46 ASP HB2  1 1 
       17 65434 1 1  53 ASP HB3  H -11.366  3.536  -8.578 1.00 . A A .  46 ASP HB3  1 1 
       17 65435 1 1  53 ASP N    N -12.775  5.352  -7.567 1.00 . A A .  46 ASP N    1 1 
       17 65436 1 1  53 ASP O    O  -9.813  7.037  -8.343 1.00 . A A .  46 ASP O    1 1 
       17 65437 1 1  53 ASP OD1  O -11.476  5.367 -10.495 1.00 . A A .  46 ASP OD1  1 1 
       17 65438 1 1  53 ASP OD2  O  -9.349  5.150 -10.267 1.00 . A A .  46 ASP OD2  1 1 
       17 65439 1 1  54 PHE C    C -11.674 10.101  -6.591 1.00 . A A .  47 PHE C    1 1 
       17 65440 1 1  54 PHE CA   C -11.350  9.178  -7.771 1.00 . A A .  47 PHE CA   1 1 
       17 65441 1 1  54 PHE CB   C -12.145  9.594  -9.016 1.00 . A A .  47 PHE CB   1 1 
       17 65442 1 1  54 PHE CD1  C -10.569 11.537  -9.375 1.00 . A A .  47 PHE CD1  1 1 
       17 65443 1 1  54 PHE CD2  C -11.254 10.223 -11.294 1.00 . A A .  47 PHE CD2  1 1 
       17 65444 1 1  54 PHE CE1  C  -9.784 12.341 -10.208 1.00 . A A .  47 PHE CE1  1 1 
       17 65445 1 1  54 PHE CE2  C -10.471 11.029 -12.125 1.00 . A A .  47 PHE CE2  1 1 
       17 65446 1 1  54 PHE CG   C -11.305 10.477  -9.918 1.00 . A A .  47 PHE CG   1 1 
       17 65447 1 1  54 PHE CZ   C  -9.735 12.086 -11.583 1.00 . A A .  47 PHE CZ   1 1 
       17 65448 1 1  54 PHE H    H -12.531  7.509  -7.042 1.00 . A A .  47 PHE H    1 1 
       17 65449 1 1  54 PHE HA   H -10.292  9.264  -7.983 1.00 . A A .  47 PHE HA   1 1 
       17 65450 1 1  54 PHE HB2  H -12.412  8.704  -9.548 1.00 . A A .  47 PHE HB2  1 1 
       17 65451 1 1  54 PHE HB3  H -13.044 10.119  -8.730 1.00 . A A .  47 PHE HB3  1 1 
       17 65452 1 1  54 PHE HD1  H -10.607 11.734  -8.315 1.00 . A A .  47 PHE HD1  1 1 
       17 65453 1 1  54 PHE HD2  H -11.822  9.407 -11.714 1.00 . A A .  47 PHE HD2  1 1 
       17 65454 1 1  54 PHE HE1  H  -9.216 13.157  -9.789 1.00 . A A .  47 PHE HE1  1 1 
       17 65455 1 1  54 PHE HE2  H -10.432 10.833 -13.185 1.00 . A A .  47 PHE HE2  1 1 
       17 65456 1 1  54 PHE HZ   H  -9.129 12.705 -12.224 1.00 . A A .  47 PHE HZ   1 1 
       17 65457 1 1  54 PHE N    N -11.682  7.747  -7.463 1.00 . A A .  47 PHE N    1 1 
       17 65458 1 1  54 PHE O    O -12.738 10.679  -6.496 1.00 . A A .  47 PHE O    1 1 
       17 65459 1 1  55 GLY C    C  -9.828 12.261  -4.663 1.00 . A A .  48 GLY C    1 1 
       17 65460 1 1  55 GLY CA   C -10.878 11.171  -4.546 1.00 . A A .  48 GLY CA   1 1 
       17 65461 1 1  55 GLY H    H  -9.881  9.795  -5.855 1.00 . A A .  48 GLY H    1 1 
       17 65462 1 1  55 GLY HA2  H -11.864 11.619  -4.539 1.00 . A A .  48 GLY HA2  1 1 
       17 65463 1 1  55 GLY HA3  H -10.719 10.620  -3.634 1.00 . A A .  48 GLY HA3  1 1 
       17 65464 1 1  55 GLY N    N -10.723 10.262  -5.720 1.00 . A A .  48 GLY N    1 1 
       17 65465 1 1  55 GLY O    O  -9.305 12.507  -5.733 1.00 . A A .  48 GLY O    1 1 
       17 65466 1 1  56 LEU C    C  -7.599 13.945  -2.426 1.00 . A A .  49 LEU C    1 1 
       17 65467 1 1  56 LEU CA   C  -8.493 14.000  -3.652 1.00 . A A .  49 LEU CA   1 1 
       17 65468 1 1  56 LEU CB   C  -9.200 15.350  -3.695 1.00 . A A .  49 LEU CB   1 1 
       17 65469 1 1  56 LEU CD1  C -10.712 16.802  -5.051 1.00 . A A .  49 LEU CD1  1 1 
       17 65470 1 1  56 LEU CD2  C  -8.626 15.844  -6.115 1.00 . A A .  49 LEU CD2  1 1 
       17 65471 1 1  56 LEU CG   C  -9.768 15.593  -5.098 1.00 . A A .  49 LEU CG   1 1 
       17 65472 1 1  56 LEU H    H  -9.941 12.725  -2.738 1.00 . A A .  49 LEU H    1 1 
       17 65473 1 1  56 LEU HA   H  -7.882 13.888  -4.533 1.00 . A A .  49 LEU HA   1 1 
       17 65474 1 1  56 LEU HB2  H -10.005 15.348  -2.976 1.00 . A A .  49 LEU HB2  1 1 
       17 65475 1 1  56 LEU HB3  H  -8.507 16.129  -3.445 1.00 . A A .  49 LEU HB3  1 1 
       17 65476 1 1  56 LEU HD11 H -11.440 16.659  -4.266 1.00 . A A .  49 LEU HD11 1 1 
       17 65477 1 1  56 LEU HD12 H -11.223 16.907  -5.999 1.00 . A A .  49 LEU HD12 1 1 
       17 65478 1 1  56 LEU HD13 H -10.137 17.693  -4.848 1.00 . A A .  49 LEU HD13 1 1 
       17 65479 1 1  56 LEU HD21 H  -8.333 14.906  -6.565 1.00 . A A .  49 LEU HD21 1 1 
       17 65480 1 1  56 LEU HD22 H  -7.773 16.280  -5.619 1.00 . A A .  49 LEU HD22 1 1 
       17 65481 1 1  56 LEU HD23 H  -8.967 16.515  -6.891 1.00 . A A .  49 LEU HD23 1 1 
       17 65482 1 1  56 LEU HG   H -10.322 14.720  -5.397 1.00 . A A .  49 LEU HG   1 1 
       17 65483 1 1  56 LEU N    N  -9.509 12.925  -3.587 1.00 . A A .  49 LEU N    1 1 
       17 65484 1 1  56 LEU O    O  -7.837 13.225  -1.476 1.00 . A A .  49 LEU O    1 1 
       17 65485 1 1  57 PHE C    C  -4.889 16.118  -1.445 1.00 . A A .  50 PHE C    1 1 
       17 65486 1 1  57 PHE CA   C  -5.612 14.796  -1.327 1.00 . A A .  50 PHE CA   1 1 
       17 65487 1 1  57 PHE CB   C  -4.610 13.641  -1.428 1.00 . A A .  50 PHE CB   1 1 
       17 65488 1 1  57 PHE CD1  C  -4.515 12.490   0.812 1.00 . A A .  50 PHE CD1  1 1 
       17 65489 1 1  57 PHE CD2  C  -2.767 14.070   0.240 1.00 . A A .  50 PHE CD2  1 1 
       17 65490 1 1  57 PHE CE1  C  -3.899 12.255   2.048 1.00 . A A .  50 PHE CE1  1 1 
       17 65491 1 1  57 PHE CE2  C  -2.152 13.835   1.476 1.00 . A A .  50 PHE CE2  1 1 
       17 65492 1 1  57 PHE CG   C  -3.949 13.398  -0.091 1.00 . A A .  50 PHE CG   1 1 
       17 65493 1 1  57 PHE CZ   C  -2.718 12.928   2.379 1.00 . A A .  50 PHE CZ   1 1 
       17 65494 1 1  57 PHE H    H  -6.444 15.294  -3.256 1.00 . A A .  50 PHE H    1 1 
       17 65495 1 1  57 PHE HA   H  -6.142 14.757  -0.386 1.00 . A A .  50 PHE HA   1 1 
       17 65496 1 1  57 PHE HB2  H  -5.134 12.750  -1.726 1.00 . A A .  50 PHE HB2  1 1 
       17 65497 1 1  57 PHE HB3  H  -3.853 13.882  -2.165 1.00 . A A .  50 PHE HB3  1 1 
       17 65498 1 1  57 PHE HD1  H  -5.427 11.971   0.557 1.00 . A A .  50 PHE HD1  1 1 
       17 65499 1 1  57 PHE HD2  H  -2.330 14.770  -0.457 1.00 . A A .  50 PHE HD2  1 1 
       17 65500 1 1  57 PHE HE1  H  -4.335 11.555   2.744 1.00 . A A .  50 PHE HE1  1 1 
       17 65501 1 1  57 PHE HE2  H  -1.240 14.353   1.731 1.00 . A A .  50 PHE HE2  1 1 
       17 65502 1 1  57 PHE HZ   H  -2.243 12.747   3.332 1.00 . A A .  50 PHE HZ   1 1 
       17 65503 1 1  57 PHE N    N  -6.576 14.727  -2.462 1.00 . A A .  50 PHE N    1 1 
       17 65504 1 1  57 PHE O    O  -4.179 16.356  -2.402 1.00 . A A .  50 PHE O    1 1 
       17 65505 1 1  58 LEU C    C  -3.004 18.208  -0.124 1.00 . A A .  51 LEU C    1 1 
       17 65506 1 1  58 LEU CA   C  -4.417 18.313  -0.624 1.00 . A A .  51 LEU CA   1 1 
       17 65507 1 1  58 LEU CB   C  -5.229 19.375   0.133 1.00 . A A .  51 LEU CB   1 1 
       17 65508 1 1  58 LEU CD1  C  -6.703 21.377  -0.136 1.00 . A A .  51 LEU CD1  1 1 
       17 65509 1 1  58 LEU CD2  C  -4.664 21.116  -1.595 1.00 . A A .  51 LEU CD2  1 1 
       17 65510 1 1  58 LEU CG   C  -5.802 20.372  -0.866 1.00 . A A .  51 LEU CG   1 1 
       17 65511 1 1  58 LEU H    H  -5.662 16.815   0.243 1.00 . A A .  51 LEU H    1 1 
       17 65512 1 1  58 LEU HA   H  -4.363 18.563  -1.670 1.00 . A A .  51 LEU HA   1 1 
       17 65513 1 1  58 LEU HB2  H  -6.042 18.890   0.645 1.00 . A A .  51 LEU HB2  1 1 
       17 65514 1 1  58 LEU HB3  H  -4.619 19.897   0.844 1.00 . A A .  51 LEU HB3  1 1 
       17 65515 1 1  58 LEU HD11 H  -6.094 22.150   0.309 1.00 . A A .  51 LEU HD11 1 1 
       17 65516 1 1  58 LEU HD12 H  -7.261 20.875   0.639 1.00 . A A .  51 LEU HD12 1 1 
       17 65517 1 1  58 LEU HD13 H  -7.388 21.820  -0.841 1.00 . A A .  51 LEU HD13 1 1 
       17 65518 1 1  58 LEU HD21 H  -3.804 21.197  -0.947 1.00 . A A .  51 LEU HD21 1 1 
       17 65519 1 1  58 LEU HD22 H  -4.995 22.103  -1.878 1.00 . A A .  51 LEU HD22 1 1 
       17 65520 1 1  58 LEU HD23 H  -4.391 20.570  -2.484 1.00 . A A .  51 LEU HD23 1 1 
       17 65521 1 1  58 LEU HG   H  -6.374 19.812  -1.583 1.00 . A A .  51 LEU HG   1 1 
       17 65522 1 1  58 LEU N    N  -5.078 17.003  -0.511 1.00 . A A .  51 LEU N    1 1 
       17 65523 1 1  58 LEU O    O  -2.633 18.673   0.936 1.00 . A A .  51 LEU O    1 1 
       17 65524 1 1  59 SER C    C  -0.233 18.805  -0.195 1.00 . A A .  52 SER C    1 1 
       17 65525 1 1  59 SER CA   C  -0.781 17.447  -0.625 1.00 . A A .  52 SER CA   1 1 
       17 65526 1 1  59 SER CB   C  -0.061 16.977  -1.882 1.00 . A A .  52 SER CB   1 1 
       17 65527 1 1  59 SER H    H  -2.590 17.281  -1.782 1.00 . A A .  52 SER H    1 1 
       17 65528 1 1  59 SER HA   H  -0.655 16.727   0.171 1.00 . A A .  52 SER HA   1 1 
       17 65529 1 1  59 SER HB2  H  -0.033 15.900  -1.909 1.00 . A A .  52 SER HB2  1 1 
       17 65530 1 1  59 SER HB3  H  -0.602 17.344  -2.743 1.00 . A A .  52 SER HB3  1 1 
       17 65531 1 1  59 SER HG   H   1.676 17.250  -1.049 1.00 . A A .  52 SER HG   1 1 
       17 65532 1 1  59 SER N    N  -2.219 17.610  -0.937 1.00 . A A .  52 SER N    1 1 
       17 65533 1 1  59 SER O    O   0.015 19.675  -1.005 1.00 . A A .  52 SER O    1 1 
       17 65534 1 1  59 SER OG   O   1.267 17.484  -1.886 1.00 . A A .  52 SER OG   1 1 
       17 65535 1 1  60 ASP C    C   1.834 20.550   0.995 1.00 . A A .  53 ASP C    1 1 
       17 65536 1 1  60 ASP CA   C   0.458 20.275   1.594 1.00 . A A .  53 ASP CA   1 1 
       17 65537 1 1  60 ASP CB   C   0.606 20.124   3.101 1.00 . A A .  53 ASP CB   1 1 
       17 65538 1 1  60 ASP CG   C   0.965 21.470   3.734 1.00 . A A .  53 ASP CG   1 1 
       17 65539 1 1  60 ASP H    H  -0.270 18.266   1.706 1.00 . A A .  53 ASP H    1 1 
       17 65540 1 1  60 ASP HA   H  -0.213 21.078   1.370 1.00 . A A .  53 ASP HA   1 1 
       17 65541 1 1  60 ASP HB2  H  -0.300 19.751   3.529 1.00 . A A .  53 ASP HB2  1 1 
       17 65542 1 1  60 ASP HB3  H   1.384 19.419   3.280 1.00 . A A .  53 ASP HB3  1 1 
       17 65543 1 1  60 ASP N    N  -0.059 18.987   1.076 1.00 . A A .  53 ASP N    1 1 
       17 65544 1 1  60 ASP O    O   2.034 20.561  -0.202 1.00 . A A .  53 ASP O    1 1 
       17 65545 1 1  60 ASP OD1  O   0.087 22.311   3.830 1.00 . A A .  53 ASP OD1  1 1 
       17 65546 1 1  60 ASP OD2  O   2.113 21.637   4.112 1.00 . A A .  53 ASP OD2  1 1 
       17 65547 1 1  61 ASP C    C   4.912 19.692   1.945 1.00 . A A .  54 ASP C    1 1 
       17 65548 1 1  61 ASP CA   C   4.189 20.926   1.449 1.00 . A A .  54 ASP CA   1 1 
       17 65549 1 1  61 ASP CB   C   4.751 22.181   2.127 1.00 . A A .  54 ASP CB   1 1 
       17 65550 1 1  61 ASP CG   C   6.071 22.574   1.461 1.00 . A A .  54 ASP CG   1 1 
       17 65551 1 1  61 ASP H    H   2.573 20.641   2.809 1.00 . A A .  54 ASP H    1 1 
       17 65552 1 1  61 ASP HA   H   4.273 21.003   0.372 1.00 . A A .  54 ASP HA   1 1 
       17 65553 1 1  61 ASP HB2  H   4.042 22.990   2.029 1.00 . A A .  54 ASP HB2  1 1 
       17 65554 1 1  61 ASP HB3  H   4.925 21.980   3.175 1.00 . A A .  54 ASP HB3  1 1 
       17 65555 1 1  61 ASP N    N   2.786 20.713   1.857 1.00 . A A .  54 ASP N    1 1 
       17 65556 1 1  61 ASP O    O   6.065 19.450   1.649 1.00 . A A .  54 ASP O    1 1 
       17 65557 1 1  61 ASP OD1  O   6.022 23.275   0.464 1.00 . A A .  54 ASP OD1  1 1 
       17 65558 1 1  61 ASP OD2  O   7.108 22.168   1.959 1.00 . A A .  54 ASP OD2  1 1 
       17 65559 1 1  62 ASP C    C   3.542 16.757   3.407 1.00 . A A .  55 ASP C    1 1 
       17 65560 1 1  62 ASP CA   C   4.758 17.659   3.249 1.00 . A A .  55 ASP CA   1 1 
       17 65561 1 1  62 ASP CB   C   5.392 17.975   4.615 1.00 . A A .  55 ASP CB   1 1 
       17 65562 1 1  62 ASP CG   C   6.916 18.090   4.484 1.00 . A A .  55 ASP CG   1 1 
       17 65563 1 1  62 ASP H    H   3.244 19.108   2.934 1.00 . A A .  55 ASP H    1 1 
       17 65564 1 1  62 ASP HA   H   5.482 17.237   2.574 1.00 . A A .  55 ASP HA   1 1 
       17 65565 1 1  62 ASP HB2  H   4.995 18.915   4.968 1.00 . A A .  55 ASP HB2  1 1 
       17 65566 1 1  62 ASP HB3  H   5.152 17.198   5.321 1.00 . A A .  55 ASP HB3  1 1 
       17 65567 1 1  62 ASP N    N   4.199 18.893   2.708 1.00 . A A .  55 ASP N    1 1 
       17 65568 1 1  62 ASP O    O   2.830 16.903   4.349 1.00 . A A .  55 ASP O    1 1 
       17 65569 1 1  62 ASP OD1  O   7.364 18.773   3.578 1.00 . A A .  55 ASP OD1  1 1 
       17 65570 1 1  62 ASP OD2  O   7.607 17.494   5.295 1.00 . A A .  55 ASP OD2  1 1 
       17 65571 1 1  63 PRO C    C   1.658 14.555   3.901 1.00 . A A .  56 PRO C    1 1 
       17 65572 1 1  63 PRO CA   C   2.053 15.013   2.500 1.00 . A A .  56 PRO CA   1 1 
       17 65573 1 1  63 PRO CB   C   2.479 13.855   1.619 1.00 . A A .  56 PRO CB   1 1 
       17 65574 1 1  63 PRO CD   C   4.044 15.648   1.256 1.00 . A A .  56 PRO CD   1 1 
       17 65575 1 1  63 PRO CG   C   3.266 14.530   0.551 1.00 . A A .  56 PRO CG   1 1 
       17 65576 1 1  63 PRO HA   H   1.231 15.527   2.040 1.00 . A A .  56 PRO HA   1 1 
       17 65577 1 1  63 PRO HB2  H   3.096 13.161   2.176 1.00 . A A .  56 PRO HB2  1 1 
       17 65578 1 1  63 PRO HB3  H   1.623 13.358   1.198 1.00 . A A .  56 PRO HB3  1 1 
       17 65579 1 1  63 PRO HD2  H   5.034 15.307   1.510 1.00 . A A .  56 PRO HD2  1 1 
       17 65580 1 1  63 PRO HD3  H   4.081 16.551   0.655 1.00 . A A .  56 PRO HD3  1 1 
       17 65581 1 1  63 PRO HG2  H   3.941 13.828   0.079 1.00 . A A .  56 PRO HG2  1 1 
       17 65582 1 1  63 PRO HG3  H   2.602 14.960  -0.171 1.00 . A A .  56 PRO HG3  1 1 
       17 65583 1 1  63 PRO N    N   3.259 15.894   2.468 1.00 . A A .  56 PRO N    1 1 
       17 65584 1 1  63 PRO O    O   0.564 14.076   4.130 1.00 . A A .  56 PRO O    1 1 
       17 65585 1 1  64 LYS C    C   1.349 15.557   6.747 1.00 . A A .  57 LYS C    1 1 
       17 65586 1 1  64 LYS CA   C   2.192 14.408   6.243 1.00 . A A .  57 LYS CA   1 1 
       17 65587 1 1  64 LYS CB   C   3.480 14.306   7.044 1.00 . A A .  57 LYS CB   1 1 
       17 65588 1 1  64 LYS CD   C   5.818 13.410   6.899 1.00 . A A .  57 LYS CD   1 1 
       17 65589 1 1  64 LYS CE   C   6.484 14.741   6.501 1.00 . A A .  57 LYS CE   1 1 
       17 65590 1 1  64 LYS CG   C   4.397 13.314   6.342 1.00 . A A .  57 LYS CG   1 1 
       17 65591 1 1  64 LYS H    H   3.363 15.195   4.625 1.00 . A A .  57 LYS H    1 1 
       17 65592 1 1  64 LYS HA   H   1.649 13.483   6.279 1.00 . A A .  57 LYS HA   1 1 
       17 65593 1 1  64 LYS HB2  H   3.951 15.275   7.092 1.00 . A A .  57 LYS HB2  1 1 
       17 65594 1 1  64 LYS HB3  H   3.264 13.956   8.038 1.00 . A A .  57 LYS HB3  1 1 
       17 65595 1 1  64 LYS HD2  H   5.787 13.333   7.976 1.00 . A A .  57 LYS HD2  1 1 
       17 65596 1 1  64 LYS HD3  H   6.391 12.594   6.500 1.00 . A A .  57 LYS HD3  1 1 
       17 65597 1 1  64 LYS HE2  H   7.551 14.595   6.406 1.00 . A A .  57 LYS HE2  1 1 
       17 65598 1 1  64 LYS HE3  H   6.089 15.085   5.557 1.00 . A A .  57 LYS HE3  1 1 
       17 65599 1 1  64 LYS HG2  H   4.021 12.313   6.496 1.00 . A A .  57 LYS HG2  1 1 
       17 65600 1 1  64 LYS HG3  H   4.409 13.530   5.287 1.00 . A A .  57 LYS HG3  1 1 
       17 65601 1 1  64 LYS HZ1  H   7.129 16.147   7.895 1.00 . A A .  57 LYS HZ1  1 1 
       17 65602 1 1  64 LYS HZ2  H   5.710 15.327   8.343 1.00 . A A .  57 LYS HZ2  1 1 
       17 65603 1 1  64 LYS HZ3  H   5.655 16.537   7.152 1.00 . A A .  57 LYS HZ3  1 1 
       17 65604 1 1  64 LYS N    N   2.515 14.757   4.840 1.00 . A A .  57 LYS N    1 1 
       17 65605 1 1  64 LYS NZ   N   6.225 15.765   7.552 1.00 . A A .  57 LYS NZ   1 1 
       17 65606 1 1  64 LYS O    O   0.549 15.450   7.656 1.00 . A A .  57 LYS O    1 1 
       17 65607 1 1  65 LYS C    C  -0.394 17.877   5.417 1.00 . A A .  58 LYS C    1 1 
       17 65608 1 1  65 LYS CA   C   0.787 17.887   6.361 1.00 . A A .  58 LYS CA   1 1 
       17 65609 1 1  65 LYS CB   C   1.711 19.049   6.032 1.00 . A A .  58 LYS CB   1 1 
       17 65610 1 1  65 LYS CD   C   3.634 20.349   6.930 1.00 . A A .  58 LYS CD   1 1 
       17 65611 1 1  65 LYS CE   C   5.004 20.185   7.589 1.00 . A A .  58 LYS CE   1 1 
       17 65612 1 1  65 LYS CG   C   2.891 19.018   6.979 1.00 . A A .  58 LYS CG   1 1 
       17 65613 1 1  65 LYS H    H   2.177 16.656   5.330 1.00 . A A .  58 LYS H    1 1 
       17 65614 1 1  65 LYS HA   H   0.467 17.929   7.391 1.00 . A A .  58 LYS HA   1 1 
       17 65615 1 1  65 LYS HB2  H   2.081 18.926   5.043 1.00 . A A .  58 LYS HB2  1 1 
       17 65616 1 1  65 LYS HB3  H   1.196 19.979   6.098 1.00 . A A .  58 LYS HB3  1 1 
       17 65617 1 1  65 LYS HD2  H   3.759 20.657   5.901 1.00 . A A .  58 LYS HD2  1 1 
       17 65618 1 1  65 LYS HD3  H   3.064 21.092   7.462 1.00 . A A .  58 LYS HD3  1 1 
       17 65619 1 1  65 LYS HE2  H   4.881 20.114   8.659 1.00 . A A .  58 LYS HE2  1 1 
       17 65620 1 1  65 LYS HE3  H   5.474 19.283   7.219 1.00 . A A .  58 LYS HE3  1 1 
       17 65621 1 1  65 LYS HG2  H   2.550 18.828   7.989 1.00 . A A .  58 LYS HG2  1 1 
       17 65622 1 1  65 LYS HG3  H   3.548 18.224   6.659 1.00 . A A .  58 LYS HG3  1 1 
       17 65623 1 1  65 LYS HZ1  H   5.848 22.028   8.061 1.00 . A A .  58 LYS HZ1  1 1 
       17 65624 1 1  65 LYS HZ2  H   5.490 21.833   6.412 1.00 . A A .  58 LYS HZ2  1 1 
       17 65625 1 1  65 LYS HZ3  H   6.833 21.046   7.092 1.00 . A A .  58 LYS HZ3  1 1 
       17 65626 1 1  65 LYS N    N   1.530 16.654   6.083 1.00 . A A .  58 LYS N    1 1 
       17 65627 1 1  65 LYS NZ   N   5.858 21.362   7.264 1.00 . A A .  58 LYS NZ   1 1 
       17 65628 1 1  65 LYS O    O  -1.458 18.389   5.701 1.00 . A A .  58 LYS O    1 1 
       17 65629 1 1  66 GLY C    C  -2.468 16.525   3.963 1.00 . A A .  59 GLY C    1 1 
       17 65630 1 1  66 GLY CA   C  -1.289 17.158   3.296 1.00 . A A .  59 GLY CA   1 1 
       17 65631 1 1  66 GLY H    H   0.668 16.843   4.100 1.00 . A A .  59 GLY H    1 1 
       17 65632 1 1  66 GLY HA2  H  -1.549 18.126   2.956 1.00 . A A .  59 GLY HA2  1 1 
       17 65633 1 1  66 GLY HA3  H  -1.005 16.559   2.464 1.00 . A A .  59 GLY HA3  1 1 
       17 65634 1 1  66 GLY N    N  -0.198 17.256   4.284 1.00 . A A .  59 GLY N    1 1 
       17 65635 1 1  66 GLY O    O  -2.438 16.209   5.136 1.00 . A A .  59 GLY O    1 1 
       17 65636 1 1  67 ILE C    C  -5.575 15.059   2.833 1.00 . A A .  60 ILE C    1 1 
       17 65637 1 1  67 ILE CA   C  -4.729 15.788   3.871 1.00 . A A .  60 ILE CA   1 1 
       17 65638 1 1  67 ILE CB   C  -5.540 16.955   4.453 1.00 . A A .  60 ILE CB   1 1 
       17 65639 1 1  67 ILE CD1  C  -6.352 19.248   3.809 1.00 . A A .  60 ILE CD1  1 1 
       17 65640 1 1  67 ILE CG1  C  -5.298 18.167   3.562 1.00 . A A .  60 ILE CG1  1 1 
       17 65641 1 1  67 ILE CG2  C  -5.088 17.276   5.886 1.00 . A A .  60 ILE CG2  1 1 
       17 65642 1 1  67 ILE H    H  -3.534 16.669   2.309 1.00 . A A .  60 ILE H    1 1 
       17 65643 1 1  67 ILE HA   H  -4.457 15.112   4.653 1.00 . A A .  60 ILE HA   1 1 
       17 65644 1 1  67 ILE HB   H  -6.586 16.711   4.445 1.00 . A A .  60 ILE HB   1 1 
       17 65645 1 1  67 ILE HD11 H  -6.339 19.955   2.993 1.00 . A A .  60 ILE HD11 1 1 
       17 65646 1 1  67 ILE HD12 H  -6.128 19.762   4.732 1.00 . A A .  60 ILE HD12 1 1 
       17 65647 1 1  67 ILE HD13 H  -7.328 18.796   3.877 1.00 . A A .  60 ILE HD13 1 1 
       17 65648 1 1  67 ILE HG12 H  -4.320 18.562   3.768 1.00 . A A .  60 ILE HG12 1 1 
       17 65649 1 1  67 ILE HG13 H  -5.334 17.846   2.538 1.00 . A A .  60 ILE HG13 1 1 
       17 65650 1 1  67 ILE HG21 H  -4.087 17.685   5.864 1.00 . A A .  60 ILE HG21 1 1 
       17 65651 1 1  67 ILE HG22 H  -5.096 16.376   6.483 1.00 . A A .  60 ILE HG22 1 1 
       17 65652 1 1  67 ILE HG23 H  -5.760 18.000   6.321 1.00 . A A .  60 ILE HG23 1 1 
       17 65653 1 1  67 ILE N    N  -3.522 16.367   3.247 1.00 . A A .  60 ILE N    1 1 
       17 65654 1 1  67 ILE O    O  -5.185 14.849   1.707 1.00 . A A .  60 ILE O    1 1 
       17 65655 1 1  68 TRP C    C  -9.000 14.869   2.454 1.00 . A A .  61 TRP C    1 1 
       17 65656 1 1  68 TRP CA   C  -7.743 14.013   2.387 1.00 . A A .  61 TRP CA   1 1 
       17 65657 1 1  68 TRP CB   C  -8.018 12.600   2.946 1.00 . A A .  61 TRP CB   1 1 
       17 65658 1 1  68 TRP CD1  C  -6.415 12.706   4.868 1.00 . A A .  61 TRP CD1  1 1 
       17 65659 1 1  68 TRP CD2  C  -8.531 12.368   5.539 1.00 . A A .  61 TRP CD2  1 1 
       17 65660 1 1  68 TRP CE2  C  -7.737 12.425   6.705 1.00 . A A .  61 TRP CE2  1 1 
       17 65661 1 1  68 TRP CE3  C  -9.913 12.155   5.686 1.00 . A A .  61 TRP CE3  1 1 
       17 65662 1 1  68 TRP CG   C  -7.661 12.559   4.387 1.00 . A A .  61 TRP CG   1 1 
       17 65663 1 1  68 TRP CH2  C  -9.667 12.066   8.107 1.00 . A A .  61 TRP CH2  1 1 
       17 65664 1 1  68 TRP CZ2  C  -8.292 12.279   7.977 1.00 . A A .  61 TRP CZ2  1 1 
       17 65665 1 1  68 TRP CZ3  C -10.477 12.005   6.964 1.00 . A A .  61 TRP CZ3  1 1 
       17 65666 1 1  68 TRP H    H  -6.997 14.929   4.167 1.00 . A A .  61 TRP H    1 1 
       17 65667 1 1  68 TRP HA   H  -7.390 13.956   1.369 1.00 . A A .  61 TRP HA   1 1 
       17 65668 1 1  68 TRP HB2  H  -9.056 12.356   2.843 1.00 . A A .  61 TRP HB2  1 1 
       17 65669 1 1  68 TRP HB3  H  -7.424 11.882   2.408 1.00 . A A .  61 TRP HB3  1 1 
       17 65670 1 1  68 TRP HD1  H  -5.528 12.870   4.275 1.00 . A A .  61 TRP HD1  1 1 
       17 65671 1 1  68 TRP HE1  H  -5.692 12.741   6.811 1.00 . A A .  61 TRP HE1  1 1 
       17 65672 1 1  68 TRP HE3  H -10.545 12.107   4.811 1.00 . A A .  61 TRP HE3  1 1 
       17 65673 1 1  68 TRP HH2  H -10.106 11.950   9.088 1.00 . A A .  61 TRP HH2  1 1 
       17 65674 1 1  68 TRP HZ2  H  -7.664 12.328   8.854 1.00 . A A .  61 TRP HZ2  1 1 
       17 65675 1 1  68 TRP HZ3  H -11.539 11.840   7.067 1.00 . A A .  61 TRP HZ3  1 1 
       17 65676 1 1  68 TRP N    N  -6.749 14.708   3.248 1.00 . A A .  61 TRP N    1 1 
       17 65677 1 1  68 TRP NE1  N  -6.459 12.647   6.235 1.00 . A A .  61 TRP NE1  1 1 
       17 65678 1 1  68 TRP O    O  -9.613 14.999   3.494 1.00 . A A .  61 TRP O    1 1 
       17 65679 1 1  69 LEU C    C -11.830 15.546   1.520 1.00 . A A .  62 LEU C    1 1 
       17 65680 1 1  69 LEU CA   C -10.557 16.376   1.439 1.00 . A A .  62 LEU CA   1 1 
       17 65681 1 1  69 LEU CB   C -10.588 17.282   0.212 1.00 . A A .  62 LEU CB   1 1 
       17 65682 1 1  69 LEU CD1  C  -9.384 19.082  -1.019 1.00 . A A .  62 LEU CD1  1 1 
       17 65683 1 1  69 LEU CD2  C  -9.659 19.288   1.479 1.00 . A A .  62 LEU CD2  1 1 
       17 65684 1 1  69 LEU CG   C  -9.443 18.306   0.294 1.00 . A A .  62 LEU CG   1 1 
       17 65685 1 1  69 LEU H    H  -8.855 15.409   0.551 1.00 . A A .  62 LEU H    1 1 
       17 65686 1 1  69 LEU HA   H -10.491 16.988   2.325 1.00 . A A .  62 LEU HA   1 1 
       17 65687 1 1  69 LEU HB2  H -10.473 16.683  -0.680 1.00 . A A .  62 LEU HB2  1 1 
       17 65688 1 1  69 LEU HB3  H -11.529 17.802   0.175 1.00 . A A .  62 LEU HB3  1 1 
       17 65689 1 1  69 LEU HD11 H  -9.184 18.402  -1.831 1.00 . A A .  62 LEU HD11 1 1 
       17 65690 1 1  69 LEU HD12 H  -8.597 19.817  -0.961 1.00 . A A .  62 LEU HD12 1 1 
       17 65691 1 1  69 LEU HD13 H -10.331 19.575  -1.183 1.00 . A A .  62 LEU HD13 1 1 
       17 65692 1 1  69 LEU HD21 H  -8.998 19.010   2.291 1.00 . A A .  62 LEU HD21 1 1 
       17 65693 1 1  69 LEU HD22 H -10.683 19.245   1.821 1.00 . A A .  62 LEU HD22 1 1 
       17 65694 1 1  69 LEU HD23 H  -9.435 20.303   1.175 1.00 . A A .  62 LEU HD23 1 1 
       17 65695 1 1  69 LEU HG   H  -8.509 17.778   0.432 1.00 . A A .  62 LEU HG   1 1 
       17 65696 1 1  69 LEU N    N  -9.370 15.495   1.380 1.00 . A A .  62 LEU N    1 1 
       17 65697 1 1  69 LEU O    O -11.811 14.334   1.449 1.00 . A A .  62 LEU O    1 1 
       17 65698 1 1  70 GLU C    C -14.870 15.284   0.461 1.00 . A A .  63 GLU C    1 1 
       17 65699 1 1  70 GLU CA   C -14.233 15.495   1.823 1.00 . A A .  63 GLU CA   1 1 
       17 65700 1 1  70 GLU CB   C -15.142 16.339   2.686 1.00 . A A .  63 GLU CB   1 1 
       17 65701 1 1  70 GLU CD   C -14.722 15.053   4.783 1.00 . A A .  63 GLU CD   1 1 
       17 65702 1 1  70 GLU CG   C -14.557 16.407   4.089 1.00 . A A .  63 GLU CG   1 1 
       17 65703 1 1  70 GLU H    H -12.910 17.185   1.770 1.00 . A A .  63 GLU H    1 1 
       17 65704 1 1  70 GLU HA   H -14.100 14.557   2.299 1.00 . A A .  63 GLU HA   1 1 
       17 65705 1 1  70 GLU HB2  H -15.198 17.317   2.265 1.00 . A A .  63 GLU HB2  1 1 
       17 65706 1 1  70 GLU HB3  H -16.123 15.904   2.724 1.00 . A A .  63 GLU HB3  1 1 
       17 65707 1 1  70 GLU HG2  H -13.510 16.659   4.030 1.00 . A A .  63 GLU HG2  1 1 
       17 65708 1 1  70 GLU HG3  H -15.072 17.156   4.647 1.00 . A A .  63 GLU HG3  1 1 
       17 65709 1 1  70 GLU N    N -12.935 16.205   1.698 1.00 . A A .  63 GLU N    1 1 
       17 65710 1 1  70 GLU O    O -14.340 14.611  -0.399 1.00 . A A .  63 GLU O    1 1 
       17 65711 1 1  70 GLU OE1  O -13.807 14.250   4.696 1.00 . A A .  63 GLU OE1  1 1 
       17 65712 1 1  70 GLU OE2  O -15.760 14.842   5.388 1.00 . A A .  63 GLU OE2  1 1 
       17 65713 1 1  71 ALA C    C -17.826 16.764  -1.054 1.00 . A A .  64 ALA C    1 1 
       17 65714 1 1  71 ALA CA   C -16.735 15.691  -0.995 1.00 . A A .  64 ALA CA   1 1 
       17 65715 1 1  71 ALA CB   C -17.319 14.263  -1.043 1.00 . A A .  64 ALA CB   1 1 
       17 65716 1 1  71 ALA H    H -16.414 16.367   0.999 1.00 . A A .  64 ALA H    1 1 
       17 65717 1 1  71 ALA HA   H -16.053 15.839  -1.812 1.00 . A A .  64 ALA HA   1 1 
       17 65718 1 1  71 ALA HB1  H -18.374 14.279  -0.811 1.00 . A A .  64 ALA HB1  1 1 
       17 65719 1 1  71 ALA HB2  H -16.810 13.650  -0.314 1.00 . A A .  64 ALA HB2  1 1 
       17 65720 1 1  71 ALA HB3  H -17.169 13.837  -2.025 1.00 . A A .  64 ALA HB3  1 1 
       17 65721 1 1  71 ALA N    N -16.017 15.846   0.279 1.00 . A A .  64 ALA N    1 1 
       17 65722 1 1  71 ALA O    O -17.671 17.793  -1.678 1.00 . A A .  64 ALA O    1 1 
       17 65723 1 1  72 GLY C    C -19.448 18.886   0.200 1.00 . A A .  65 GLY C    1 1 
       17 65724 1 1  72 GLY CA   C -19.971 17.593  -0.427 1.00 . A A .  65 GLY CA   1 1 
       17 65725 1 1  72 GLY H    H -19.036 15.738   0.127 1.00 . A A .  65 GLY H    1 1 
       17 65726 1 1  72 GLY HA2  H -20.261 17.779  -1.451 1.00 . A A .  65 GLY HA2  1 1 
       17 65727 1 1  72 GLY HA3  H -20.821 17.252   0.128 1.00 . A A .  65 GLY HA3  1 1 
       17 65728 1 1  72 GLY N    N -18.915 16.559  -0.395 1.00 . A A .  65 GLY N    1 1 
       17 65729 1 1  72 GLY O    O -20.190 19.835   0.366 1.00 . A A .  65 GLY O    1 1 
       17 65730 1 1  73 LYS C    C -17.628 21.299   0.131 1.00 . A A .  66 LYS C    1 1 
       17 65731 1 1  73 LYS CA   C -17.689 20.199   1.177 1.00 . A A .  66 LYS CA   1 1 
       17 65732 1 1  73 LYS CB   C -16.283 19.936   1.736 1.00 . A A .  66 LYS CB   1 1 
       17 65733 1 1  73 LYS CD   C -17.003 20.445   4.159 1.00 . A A .  66 LYS CD   1 1 
       17 65734 1 1  73 LYS CE   C -16.628 21.875   3.796 1.00 . A A .  66 LYS CE   1 1 
       17 65735 1 1  73 LYS CG   C -16.379 19.417   3.180 1.00 . A A .  66 LYS CG   1 1 
       17 65736 1 1  73 LYS H    H -17.569 18.192   0.448 1.00 . A A .  66 LYS H    1 1 
       17 65737 1 1  73 LYS HA   H -18.352 20.490   1.961 1.00 . A A .  66 LYS HA   1 1 
       17 65738 1 1  73 LYS HB2  H -15.814 19.179   1.123 1.00 . A A .  66 LYS HB2  1 1 
       17 65739 1 1  73 LYS HB3  H -15.668 20.827   1.701 1.00 . A A .  66 LYS HB3  1 1 
       17 65740 1 1  73 LYS HD2  H -18.072 20.355   4.145 1.00 . A A .  66 LYS HD2  1 1 
       17 65741 1 1  73 LYS HD3  H -16.649 20.238   5.154 1.00 . A A .  66 LYS HD3  1 1 
       17 65742 1 1  73 LYS HE2  H -15.562 21.945   3.677 1.00 . A A .  66 LYS HE2  1 1 
       17 65743 1 1  73 LYS HE3  H -17.116 22.145   2.878 1.00 . A A .  66 LYS HE3  1 1 
       17 65744 1 1  73 LYS HG2  H -16.981 18.521   3.188 1.00 . A A .  66 LYS HG2  1 1 
       17 65745 1 1  73 LYS HG3  H -15.398 19.172   3.506 1.00 . A A .  66 LYS HG3  1 1 
       17 65746 1 1  73 LYS HZ1  H -16.429 23.612   4.926 1.00 . A A .  66 LYS HZ1  1 1 
       17 65747 1 1  73 LYS HZ2  H -17.051 22.290   5.792 1.00 . A A .  66 LYS HZ2  1 1 
       17 65748 1 1  73 LYS HZ3  H -18.035 23.125   4.687 1.00 . A A .  66 LYS HZ3  1 1 
       17 65749 1 1  73 LYS N    N -18.187 18.954   0.564 1.00 . A A .  66 LYS N    1 1 
       17 65750 1 1  73 LYS NZ   N -17.069 22.795   4.882 1.00 . A A .  66 LYS NZ   1 1 
       17 65751 1 1  73 LYS O    O -18.206 21.208  -0.924 1.00 . A A .  66 LYS O    1 1 
       17 65752 1 1  74 ALA C    C -15.268 23.835  -0.536 1.00 . A A .  67 ALA C    1 1 
       17 65753 1 1  74 ALA CA   C -16.735 23.458  -0.521 1.00 . A A .  67 ALA CA   1 1 
       17 65754 1 1  74 ALA CB   C -17.590 24.655  -0.090 1.00 . A A .  67 ALA CB   1 1 
       17 65755 1 1  74 ALA H    H -16.443 22.345   1.295 1.00 . A A .  67 ALA H    1 1 
       17 65756 1 1  74 ALA HA   H -17.011 23.151  -1.520 1.00 . A A .  67 ALA HA   1 1 
       17 65757 1 1  74 ALA HB1  H -17.737 25.313  -0.935 1.00 . A A .  67 ALA HB1  1 1 
       17 65758 1 1  74 ALA HB2  H -17.091 25.194   0.703 1.00 . A A .  67 ALA HB2  1 1 
       17 65759 1 1  74 ALA HB3  H -18.548 24.304   0.262 1.00 . A A .  67 ALA HB3  1 1 
       17 65760 1 1  74 ALA N    N -16.902 22.328   0.430 1.00 . A A .  67 ALA N    1 1 
       17 65761 1 1  74 ALA O    O -14.676 24.126   0.472 1.00 . A A .  67 ALA O    1 1 
       17 65762 1 1  75 LEU C    C -12.896 25.333  -0.961 1.00 . A A .  68 LEU C    1 1 
       17 65763 1 1  75 LEU CA   C -13.248 24.151  -1.851 1.00 . A A .  68 LEU CA   1 1 
       17 65764 1 1  75 LEU CB   C -13.024 24.518  -3.318 1.00 . A A .  68 LEU CB   1 1 
       17 65765 1 1  75 LEU CD1  C -13.329 23.701  -5.676 1.00 . A A .  68 LEU CD1  1 1 
       17 65766 1 1  75 LEU CD2  C -13.178 22.067  -3.783 1.00 . A A .  68 LEU CD2  1 1 
       17 65767 1 1  75 LEU CG   C -13.674 23.455  -4.207 1.00 . A A .  68 LEU CG   1 1 
       17 65768 1 1  75 LEU H    H -15.221 23.564  -2.467 1.00 . A A .  68 LEU H    1 1 
       17 65769 1 1  75 LEU HA   H -12.635 23.306  -1.585 1.00 . A A .  68 LEU HA   1 1 
       17 65770 1 1  75 LEU HB2  H -13.487 25.468  -3.512 1.00 . A A .  68 LEU HB2  1 1 
       17 65771 1 1  75 LEU HB3  H -11.969 24.570  -3.527 1.00 . A A .  68 LEU HB3  1 1 
       17 65772 1 1  75 LEU HD11 H -13.579 22.829  -6.253 1.00 . A A .  68 LEU HD11 1 1 
       17 65773 1 1  75 LEU HD12 H -12.279 23.896  -5.772 1.00 . A A .  68 LEU HD12 1 1 
       17 65774 1 1  75 LEU HD13 H -13.895 24.545  -6.040 1.00 . A A .  68 LEU HD13 1 1 
       17 65775 1 1  75 LEU HD21 H -12.122 22.120  -3.540 1.00 . A A .  68 LEU HD21 1 1 
       17 65776 1 1  75 LEU HD22 H -13.330 21.361  -4.585 1.00 . A A .  68 LEU HD22 1 1 
       17 65777 1 1  75 LEU HD23 H -13.727 21.748  -2.913 1.00 . A A .  68 LEU HD23 1 1 
       17 65778 1 1  75 LEU HG   H -14.744 23.513  -4.087 1.00 . A A .  68 LEU HG   1 1 
       17 65779 1 1  75 LEU N    N -14.692 23.812  -1.689 1.00 . A A .  68 LEU N    1 1 
       17 65780 1 1  75 LEU O    O -12.032 25.263  -0.110 1.00 . A A .  68 LEU O    1 1 
       17 65781 1 1  76 ASP C    C -13.294 27.220   1.168 1.00 . A A .  69 ASP C    1 1 
       17 65782 1 1  76 ASP CA   C -13.323 27.614  -0.306 1.00 . A A .  69 ASP CA   1 1 
       17 65783 1 1  76 ASP CB   C -14.427 28.642  -0.545 1.00 . A A .  69 ASP CB   1 1 
       17 65784 1 1  76 ASP CG   C -14.298 29.794   0.456 1.00 . A A .  69 ASP CG   1 1 
       17 65785 1 1  76 ASP H    H -14.277 26.421  -1.831 1.00 . A A .  69 ASP H    1 1 
       17 65786 1 1  76 ASP HA   H -12.368 28.034  -0.574 1.00 . A A .  69 ASP HA   1 1 
       17 65787 1 1  76 ASP HB2  H -14.340 29.024  -1.545 1.00 . A A .  69 ASP HB2  1 1 
       17 65788 1 1  76 ASP HB3  H -15.389 28.168  -0.426 1.00 . A A .  69 ASP HB3  1 1 
       17 65789 1 1  76 ASP N    N -13.581 26.409  -1.143 1.00 . A A .  69 ASP N    1 1 
       17 65790 1 1  76 ASP O    O -12.896 27.993   2.017 1.00 . A A .  69 ASP O    1 1 
       17 65791 1 1  76 ASP OD1  O -14.986 29.758   1.463 1.00 . A A .  69 ASP OD1  1 1 
       17 65792 1 1  76 ASP OD2  O -13.514 30.693   0.198 1.00 . A A .  69 ASP OD2  1 1 
       17 65793 1 1  77 TYR C    C -12.183 25.696   3.325 1.00 . A A .  70 TYR C    1 1 
       17 65794 1 1  77 TYR CA   C -13.623 25.581   2.898 1.00 . A A .  70 TYR CA   1 1 
       17 65795 1 1  77 TYR CB   C -14.050 24.128   3.016 1.00 . A A .  70 TYR CB   1 1 
       17 65796 1 1  77 TYR CD1  C -14.543 24.250   5.489 1.00 . A A .  70 TYR CD1  1 1 
       17 65797 1 1  77 TYR CD2  C -12.925 22.621   4.709 1.00 . A A .  70 TYR CD2  1 1 
       17 65798 1 1  77 TYR CE1  C -14.347 23.815   6.805 1.00 . A A .  70 TYR CE1  1 1 
       17 65799 1 1  77 TYR CE2  C -12.729 22.186   6.025 1.00 . A A .  70 TYR CE2  1 1 
       17 65800 1 1  77 TYR CG   C -13.833 23.654   4.440 1.00 . A A .  70 TYR CG   1 1 
       17 65801 1 1  77 TYR CZ   C -13.439 22.783   7.073 1.00 . A A .  70 TYR CZ   1 1 
       17 65802 1 1  77 TYR H    H -13.960 25.392   0.779 1.00 . A A .  70 TYR H    1 1 
       17 65803 1 1  77 TYR HA   H -14.251 26.212   3.510 1.00 . A A .  70 TYR HA   1 1 
       17 65804 1 1  77 TYR HB2  H -15.088 24.043   2.758 1.00 . A A .  70 TYR HB2  1 1 
       17 65805 1 1  77 TYR HB3  H -13.460 23.529   2.338 1.00 . A A .  70 TYR HB3  1 1 
       17 65806 1 1  77 TYR HD1  H -15.244 25.045   5.283 1.00 . A A .  70 TYR HD1  1 1 
       17 65807 1 1  77 TYR HD2  H -12.377 22.160   3.902 1.00 . A A .  70 TYR HD2  1 1 
       17 65808 1 1  77 TYR HE1  H -14.895 24.275   7.613 1.00 . A A .  70 TYR HE1  1 1 
       17 65809 1 1  77 TYR HE2  H -12.028 21.390   6.232 1.00 . A A .  70 TYR HE2  1 1 
       17 65810 1 1  77 TYR HH   H -12.644 21.608   8.350 1.00 . A A .  70 TYR HH   1 1 
       17 65811 1 1  77 TYR N    N -13.675 26.016   1.480 1.00 . A A .  70 TYR N    1 1 
       17 65812 1 1  77 TYR O    O -11.862 26.133   4.413 1.00 . A A .  70 TYR O    1 1 
       17 65813 1 1  77 TYR OH   O -13.246 22.355   8.371 1.00 . A A .  70 TYR OH   1 1 
       17 65814 1 1  78 TYR C    C  -9.480 26.849   2.267 1.00 . A A .  71 TYR C    1 1 
       17 65815 1 1  78 TYR CA   C  -9.863 25.459   2.730 1.00 . A A .  71 TYR CA   1 1 
       17 65816 1 1  78 TYR CB   C  -9.083 24.359   1.984 1.00 . A A .  71 TYR CB   1 1 
       17 65817 1 1  78 TYR CD1  C  -9.777 22.150   2.988 1.00 . A A .  71 TYR CD1  1 1 
       17 65818 1 1  78 TYR CD2  C  -7.728 23.186   3.767 1.00 . A A .  71 TYR CD2  1 1 
       17 65819 1 1  78 TYR CE1  C  -9.585 21.093   3.886 1.00 . A A .  71 TYR CE1  1 1 
       17 65820 1 1  78 TYR CE2  C  -7.532 22.125   4.661 1.00 . A A .  71 TYR CE2  1 1 
       17 65821 1 1  78 TYR CG   C  -8.849 23.197   2.929 1.00 . A A .  71 TYR CG   1 1 
       17 65822 1 1  78 TYR CZ   C  -8.462 21.079   4.721 1.00 . A A .  71 TYR CZ   1 1 
       17 65823 1 1  78 TYR H    H -11.611 25.031   1.542 1.00 . A A .  71 TYR H    1 1 
       17 65824 1 1  78 TYR HA   H  -9.695 25.386   3.798 1.00 . A A .  71 TYR HA   1 1 
       17 65825 1 1  78 TYR HB2  H  -9.665 24.019   1.140 1.00 . A A .  71 TYR HB2  1 1 
       17 65826 1 1  78 TYR HB3  H  -8.135 24.747   1.640 1.00 . A A .  71 TYR HB3  1 1 
       17 65827 1 1  78 TYR HD1  H -10.641 22.158   2.340 1.00 . A A .  71 TYR HD1  1 1 
       17 65828 1 1  78 TYR HD2  H  -7.010 23.991   3.721 1.00 . A A .  71 TYR HD2  1 1 
       17 65829 1 1  78 TYR HE1  H -10.301 20.286   3.931 1.00 . A A .  71 TYR HE1  1 1 
       17 65830 1 1  78 TYR HE2  H  -6.666 22.114   5.306 1.00 . A A .  71 TYR HE2  1 1 
       17 65831 1 1  78 TYR HH   H  -7.928 20.408   6.427 1.00 . A A .  71 TYR HH   1 1 
       17 65832 1 1  78 TYR N    N -11.307 25.339   2.435 1.00 . A A .  71 TYR N    1 1 
       17 65833 1 1  78 TYR O    O  -8.330 27.241   2.245 1.00 . A A .  71 TYR O    1 1 
       17 65834 1 1  78 TYR OH   O  -8.279 20.041   5.613 1.00 . A A .  71 TYR OH   1 1 
       17 65835 1 1  79 MET C    C  -9.290 28.978   0.353 1.00 . A A .  72 MET C    1 1 
       17 65836 1 1  79 MET CA   C -10.286 28.992   1.480 1.00 . A A .  72 MET CA   1 1 
       17 65837 1 1  79 MET CB   C  -9.786 29.796   2.675 1.00 . A A .  72 MET CB   1 1 
       17 65838 1 1  79 MET CE   C -10.548 29.592   6.636 1.00 . A A .  72 MET CE   1 1 
       17 65839 1 1  79 MET CG   C -10.488 29.272   3.939 1.00 . A A .  72 MET CG   1 1 
       17 65840 1 1  79 MET H    H -11.389 27.243   1.978 1.00 . A A .  72 MET H    1 1 
       17 65841 1 1  79 MET HA   H -11.223 29.402   1.132 1.00 . A A .  72 MET HA   1 1 
       17 65842 1 1  79 MET HB2  H  -8.719 29.669   2.773 1.00 . A A .  72 MET HB2  1 1 
       17 65843 1 1  79 MET HB3  H -10.020 30.840   2.539 1.00 . A A .  72 MET HB3  1 1 
       17 65844 1 1  79 MET HE1  H -11.011 30.115   7.463 1.00 . A A .  72 MET HE1  1 1 
       17 65845 1 1  79 MET HE2  H  -9.513 29.401   6.869 1.00 . A A .  72 MET HE2  1 1 
       17 65846 1 1  79 MET HE3  H -11.057 28.653   6.467 1.00 . A A .  72 MET HE3  1 1 
       17 65847 1 1  79 MET HG2  H -11.470 28.889   3.678 1.00 . A A .  72 MET HG2  1 1 
       17 65848 1 1  79 MET HG3  H  -9.904 28.471   4.366 1.00 . A A .  72 MET HG3  1 1 
       17 65849 1 1  79 MET N    N -10.489 27.601   1.922 1.00 . A A .  72 MET N    1 1 
       17 65850 1 1  79 MET O    O  -8.491 29.877   0.181 1.00 . A A .  72 MET O    1 1 
       17 65851 1 1  79 MET SD   S -10.656 30.612   5.145 1.00 . A A .  72 MET SD   1 1 
       17 65852 1 1  80 LEU C    C  -8.651 29.056  -2.445 1.00 . A A .  73 LEU C    1 1 
       17 65853 1 1  80 LEU CA   C  -8.426 27.834  -1.562 1.00 . A A .  73 LEU CA   1 1 
       17 65854 1 1  80 LEU CB   C  -8.735 26.528  -2.292 1.00 . A A .  73 LEU CB   1 1 
       17 65855 1 1  80 LEU CD1  C  -9.503 24.186  -1.782 1.00 . A A .  73 LEU CD1  1 1 
       17 65856 1 1  80 LEU CD2  C  -7.194 24.892  -1.149 1.00 . A A .  73 LEU CD2  1 1 
       17 65857 1 1  80 LEU CG   C  -8.648 25.352  -1.292 1.00 . A A .  73 LEU CG   1 1 
       17 65858 1 1  80 LEU H    H -10.021 27.232  -0.262 1.00 . A A .  73 LEU H    1 1 
       17 65859 1 1  80 LEU HA   H  -7.407 27.829  -1.206 1.00 . A A .  73 LEU HA   1 1 
       17 65860 1 1  80 LEU HB2  H  -9.735 26.581  -2.696 1.00 . A A .  73 LEU HB2  1 1 
       17 65861 1 1  80 LEU HB3  H  -8.024 26.379  -3.089 1.00 . A A .  73 LEU HB3  1 1 
       17 65862 1 1  80 LEU HD11 H -10.546 24.440  -1.669 1.00 . A A .  73 LEU HD11 1 1 
       17 65863 1 1  80 LEU HD12 H  -9.283 23.307  -1.195 1.00 . A A .  73 LEU HD12 1 1 
       17 65864 1 1  80 LEU HD13 H  -9.288 23.991  -2.822 1.00 . A A .  73 LEU HD13 1 1 
       17 65865 1 1  80 LEU HD21 H  -6.588 25.714  -0.804 1.00 . A A .  73 LEU HD21 1 1 
       17 65866 1 1  80 LEU HD22 H  -6.827 24.548  -2.104 1.00 . A A .  73 LEU HD22 1 1 
       17 65867 1 1  80 LEU HD23 H  -7.145 24.089  -0.433 1.00 . A A .  73 LEU HD23 1 1 
       17 65868 1 1  80 LEU HG   H  -9.019 25.664  -0.325 1.00 . A A .  73 LEU HG   1 1 
       17 65869 1 1  80 LEU N    N  -9.348 27.945  -0.426 1.00 . A A .  73 LEU N    1 1 
       17 65870 1 1  80 LEU O    O  -9.614 29.775  -2.263 1.00 . A A .  73 LEU O    1 1 
       17 65871 1 1  81 ARG C    C  -7.604 30.322  -5.672 1.00 . A A .  74 ARG C    1 1 
       17 65872 1 1  81 ARG CA   C  -7.931 30.568  -4.202 1.00 . A A .  74 ARG CA   1 1 
       17 65873 1 1  81 ARG CB   C  -6.984 31.636  -3.664 1.00 . A A .  74 ARG CB   1 1 
       17 65874 1 1  81 ARG CD   C  -5.450 30.625  -1.912 1.00 . A A .  74 ARG CD   1 1 
       17 65875 1 1  81 ARG CG   C  -5.586 31.036  -3.385 1.00 . A A .  74 ARG CG   1 1 
       17 65876 1 1  81 ARG CZ   C  -4.867 32.732  -0.863 1.00 . A A .  74 ARG CZ   1 1 
       17 65877 1 1  81 ARG H    H  -6.974 28.773  -3.465 1.00 . A A .  74 ARG H    1 1 
       17 65878 1 1  81 ARG HA   H  -8.935 30.937  -4.129 1.00 . A A .  74 ARG HA   1 1 
       17 65879 1 1  81 ARG HB2  H  -6.899 32.439  -4.386 1.00 . A A .  74 ARG HB2  1 1 
       17 65880 1 1  81 ARG HB3  H  -7.391 32.024  -2.759 1.00 . A A .  74 ARG HB3  1 1 
       17 65881 1 1  81 ARG HD2  H  -6.136 29.822  -1.698 1.00 . A A .  74 ARG HD2  1 1 
       17 65882 1 1  81 ARG HD3  H  -4.439 30.291  -1.725 1.00 . A A .  74 ARG HD3  1 1 
       17 65883 1 1  81 ARG HE   H  -6.626 31.853  -0.588 1.00 . A A .  74 ARG HE   1 1 
       17 65884 1 1  81 ARG HG2  H  -5.420 30.172  -4.004 1.00 . A A .  74 ARG HG2  1 1 
       17 65885 1 1  81 ARG HG3  H  -4.845 31.770  -3.611 1.00 . A A .  74 ARG HG3  1 1 
       17 65886 1 1  81 ARG HH11 H  -6.029 33.821   0.350 1.00 . A A .  74 ARG HH11 1 1 
       17 65887 1 1  81 ARG HH12 H  -4.458 34.477   0.028 1.00 . A A .  74 ARG HH12 1 1 
       17 65888 1 1  81 ARG HH21 H  -3.496 31.863  -2.035 1.00 . A A .  74 ARG HH21 1 1 
       17 65889 1 1  81 ARG HH22 H  -3.025 33.369  -1.320 1.00 . A A .  74 ARG HH22 1 1 
       17 65890 1 1  81 ARG N    N  -7.763 29.339  -3.360 1.00 . A A .  74 ARG N    1 1 
       17 65891 1 1  81 ARG NE   N  -5.756 31.791  -1.034 1.00 . A A .  74 ARG NE   1 1 
       17 65892 1 1  81 ARG NH1  N  -5.139 33.757  -0.102 1.00 . A A .  74 ARG NH1  1 1 
       17 65893 1 1  81 ARG NH2  N  -3.705 32.648  -1.452 1.00 . A A .  74 ARG NH2  1 1 
       17 65894 1 1  81 ARG O    O  -8.243 30.869  -6.547 1.00 . A A .  74 ARG O    1 1 
       17 65895 1 1  82 ASN C    C  -4.764 28.746  -7.346 1.00 . A A .  75 ASN C    1 1 
       17 65896 1 1  82 ASN CA   C  -6.185 29.283  -7.343 1.00 . A A .  75 ASN CA   1 1 
       17 65897 1 1  82 ASN CB   C  -6.225 30.578  -8.173 1.00 . A A .  75 ASN CB   1 1 
       17 65898 1 1  82 ASN CG   C  -5.918 31.799  -7.300 1.00 . A A .  75 ASN CG   1 1 
       17 65899 1 1  82 ASN H    H  -6.112 29.131  -5.239 1.00 . A A .  75 ASN H    1 1 
       17 65900 1 1  82 ASN HA   H  -6.839 28.546  -7.785 1.00 . A A .  75 ASN HA   1 1 
       17 65901 1 1  82 ASN HB2  H  -5.491 30.535  -8.967 1.00 . A A .  75 ASN HB2  1 1 
       17 65902 1 1  82 ASN HB3  H  -7.203 30.672  -8.599 1.00 . A A .  75 ASN HB3  1 1 
       17 65903 1 1  82 ASN HD21 H  -4.671 30.810  -6.113 1.00 . A A .  75 ASN HD21 1 1 
       17 65904 1 1  82 ASN HD22 H  -4.886 32.450  -5.733 1.00 . A A .  75 ASN HD22 1 1 
       17 65905 1 1  82 ASN N    N  -6.602 29.541  -5.949 1.00 . A A .  75 ASN N    1 1 
       17 65906 1 1  82 ASN ND2  N  -5.090 31.676  -6.299 1.00 . A A .  75 ASN ND2  1 1 
       17 65907 1 1  82 ASN O    O  -3.894 29.207  -6.635 1.00 . A A .  75 ASN O    1 1 
       17 65908 1 1  82 ASN OD1  O  -6.437 32.873  -7.531 1.00 . A A .  75 ASN OD1  1 1 
       17 65909 1 1  83 GLY C    C  -2.823 26.463  -7.003 1.00 . A A .  76 GLY C    1 1 
       17 65910 1 1  83 GLY CA   C  -3.190 27.183  -8.289 1.00 . A A .  76 GLY CA   1 1 
       17 65911 1 1  83 GLY H    H  -5.279 27.467  -8.720 1.00 . A A .  76 GLY H    1 1 
       17 65912 1 1  83 GLY HA2  H  -3.174 26.479  -9.106 1.00 . A A .  76 GLY HA2  1 1 
       17 65913 1 1  83 GLY HA3  H  -2.466 27.960  -8.478 1.00 . A A .  76 GLY HA3  1 1 
       17 65914 1 1  83 GLY N    N  -4.543 27.786  -8.167 1.00 . A A .  76 GLY N    1 1 
       17 65915 1 1  83 GLY O    O  -1.671 26.435  -6.619 1.00 . A A .  76 GLY O    1 1 
       17 65916 1 1  84 ASP C    C  -2.639 23.860  -5.502 1.00 . A A .  77 ASP C    1 1 
       17 65917 1 1  84 ASP CA   C  -3.364 25.139  -5.084 1.00 . A A .  77 ASP CA   1 1 
       17 65918 1 1  84 ASP CB   C  -4.590 24.810  -4.225 1.00 . A A .  77 ASP CB   1 1 
       17 65919 1 1  84 ASP CG   C  -4.143 24.546  -2.783 1.00 . A A .  77 ASP CG   1 1 
       17 65920 1 1  84 ASP H    H  -4.715 25.854  -6.640 1.00 . A A .  77 ASP H    1 1 
       17 65921 1 1  84 ASP HA   H  -2.682 25.764  -4.520 1.00 . A A .  77 ASP HA   1 1 
       17 65922 1 1  84 ASP HB2  H  -5.272 25.647  -4.241 1.00 . A A .  77 ASP HB2  1 1 
       17 65923 1 1  84 ASP HB3  H  -5.083 23.933  -4.611 1.00 . A A .  77 ASP HB3  1 1 
       17 65924 1 1  84 ASP N    N  -3.765 25.855  -6.326 1.00 . A A .  77 ASP N    1 1 
       17 65925 1 1  84 ASP O    O  -1.950 23.837  -6.503 1.00 . A A .  77 ASP O    1 1 
       17 65926 1 1  84 ASP OD1  O  -3.365 23.630  -2.582 1.00 . A A .  77 ASP OD1  1 1 
       17 65927 1 1  84 ASP OD2  O  -4.580 25.271  -1.907 1.00 . A A .  77 ASP OD2  1 1 
       17 65928 1 1  85 THR C    C  -2.945 20.330  -4.762 1.00 . A A .  78 THR C    1 1 
       17 65929 1 1  85 THR CA   C  -2.095 21.525  -5.160 1.00 . A A .  78 THR CA   1 1 
       17 65930 1 1  85 THR CB   C  -0.735 21.427  -4.467 1.00 . A A .  78 THR CB   1 1 
       17 65931 1 1  85 THR CG2  C   0.083 20.307  -5.117 1.00 . A A .  78 THR CG2  1 1 
       17 65932 1 1  85 THR H    H  -3.351 22.820  -3.970 1.00 . A A .  78 THR H    1 1 
       17 65933 1 1  85 THR HA   H  -1.951 21.506  -6.223 1.00 . A A .  78 THR HA   1 1 
       17 65934 1 1  85 THR HB   H  -0.877 21.203  -3.421 1.00 . A A .  78 THR HB   1 1 
       17 65935 1 1  85 THR HG1  H  -0.640 23.290  -5.021 1.00 . A A .  78 THR HG1  1 1 
       17 65936 1 1  85 THR HG21 H   0.869 19.998  -4.445 1.00 . A A .  78 THR HG21 1 1 
       17 65937 1 1  85 THR HG22 H   0.518 20.669  -6.037 1.00 . A A .  78 THR HG22 1 1 
       17 65938 1 1  85 THR HG23 H  -0.560 19.463  -5.333 1.00 . A A .  78 THR HG23 1 1 
       17 65939 1 1  85 THR N    N  -2.785 22.792  -4.768 1.00 . A A .  78 THR N    1 1 
       17 65940 1 1  85 THR O    O  -2.704 19.697  -3.754 1.00 . A A .  78 THR O    1 1 
       17 65941 1 1  85 THR OG1  O  -0.047 22.663  -4.601 1.00 . A A .  78 THR OG1  1 1 
       17 65942 1 1  86 MET C    C  -4.401 17.639  -6.096 1.00 . A A .  79 MET C    1 1 
       17 65943 1 1  86 MET CA   C  -4.802 18.828  -5.237 1.00 . A A .  79 MET CA   1 1 
       17 65944 1 1  86 MET CB   C  -6.271 19.162  -5.494 1.00 . A A .  79 MET CB   1 1 
       17 65945 1 1  86 MET CE   C  -8.853 20.297  -6.331 1.00 . A A .  79 MET CE   1 1 
       17 65946 1 1  86 MET CG   C  -6.635 20.461  -4.782 1.00 . A A .  79 MET CG   1 1 
       17 65947 1 1  86 MET H    H  -4.077 20.521  -6.385 1.00 . A A .  79 MET H    1 1 
       17 65948 1 1  86 MET HA   H  -4.685 18.562  -4.195 1.00 . A A .  79 MET HA   1 1 
       17 65949 1 1  86 MET HB2  H  -6.437 19.268  -6.555 1.00 . A A .  79 MET HB2  1 1 
       17 65950 1 1  86 MET HB3  H  -6.884 18.368  -5.108 1.00 . A A .  79 MET HB3  1 1 
       17 65951 1 1  86 MET HE1  H  -8.135 20.802  -6.954 1.00 . A A .  79 MET HE1  1 1 
       17 65952 1 1  86 MET HE2  H  -9.839 20.683  -6.535 1.00 . A A .  79 MET HE2  1 1 
       17 65953 1 1  86 MET HE3  H  -8.833 19.235  -6.534 1.00 . A A .  79 MET HE3  1 1 
       17 65954 1 1  86 MET HG2  H  -6.187 20.475  -3.808 1.00 . A A .  79 MET HG2  1 1 
       17 65955 1 1  86 MET HG3  H  -6.267 21.288  -5.356 1.00 . A A .  79 MET HG3  1 1 
       17 65956 1 1  86 MET N    N  -3.928 20.002  -5.562 1.00 . A A .  79 MET N    1 1 
       17 65957 1 1  86 MET O    O  -4.187 17.751  -7.286 1.00 . A A .  79 MET O    1 1 
       17 65958 1 1  86 MET SD   S  -8.433 20.586  -4.602 1.00 . A A .  79 MET SD   1 1 
       17 65959 1 1  87 GLU C    C  -5.115 14.468  -6.671 1.00 . A A .  80 GLU C    1 1 
       17 65960 1 1  87 GLU CA   C  -3.875 15.267  -6.223 1.00 . A A .  80 GLU CA   1 1 
       17 65961 1 1  87 GLU CB   C  -3.005 14.398  -5.279 1.00 . A A .  80 GLU CB   1 1 
       17 65962 1 1  87 GLU CD   C  -1.275 12.570  -5.343 1.00 . A A .  80 GLU CD   1 1 
       17 65963 1 1  87 GLU CG   C  -1.781 13.842  -6.032 1.00 . A A .  80 GLU CG   1 1 
       17 65964 1 1  87 GLU H    H  -4.451 16.467  -4.518 1.00 . A A .  80 GLU H    1 1 
       17 65965 1 1  87 GLU HA   H  -3.302 15.549  -7.096 1.00 . A A .  80 GLU HA   1 1 
       17 65966 1 1  87 GLU HB2  H  -2.665 15.012  -4.457 1.00 . A A .  80 GLU HB2  1 1 
       17 65967 1 1  87 GLU HB3  H  -3.596 13.574  -4.883 1.00 . A A .  80 GLU HB3  1 1 
       17 65968 1 1  87 GLU HG2  H  -2.058 13.616  -7.050 1.00 . A A .  80 GLU HG2  1 1 
       17 65969 1 1  87 GLU HG3  H  -0.995 14.583  -6.033 1.00 . A A .  80 GLU HG3  1 1 
       17 65970 1 1  87 GLU N    N  -4.284 16.502  -5.482 1.00 . A A .  80 GLU N    1 1 
       17 65971 1 1  87 GLU O    O  -6.106 14.406  -5.970 1.00 . A A .  80 GLU O    1 1 
       17 65972 1 1  87 GLU OE1  O  -0.554 12.696  -4.367 1.00 . A A .  80 GLU OE1  1 1 
       17 65973 1 1  87 GLU OE2  O  -1.616 11.494  -5.804 1.00 . A A .  80 GLU OE2  1 1 
       17 65974 1 1  88 TYR C    C  -6.286 11.726  -7.510 1.00 . A A .  81 TYR C    1 1 
       17 65975 1 1  88 TYR CA   C  -6.217 13.033  -8.304 1.00 . A A .  81 TYR CA   1 1 
       17 65976 1 1  88 TYR CB   C  -6.046 12.749  -9.808 1.00 . A A .  81 TYR CB   1 1 
       17 65977 1 1  88 TYR CD1  C  -5.580 10.451 -10.767 1.00 . A A .  81 TYR CD1  1 1 
       17 65978 1 1  88 TYR CD2  C  -3.818 11.574  -9.533 1.00 . A A .  81 TYR CD2  1 1 
       17 65979 1 1  88 TYR CE1  C  -4.732  9.359 -10.983 1.00 . A A .  81 TYR CE1  1 1 
       17 65980 1 1  88 TYR CE2  C  -2.972 10.480  -9.750 1.00 . A A .  81 TYR CE2  1 1 
       17 65981 1 1  88 TYR CG   C  -5.124 11.562 -10.041 1.00 . A A .  81 TYR CG   1 1 
       17 65982 1 1  88 TYR CZ   C  -3.428  9.373 -10.475 1.00 . A A .  81 TYR CZ   1 1 
       17 65983 1 1  88 TYR H    H  -4.239 13.893  -8.377 1.00 . A A .  81 TYR H    1 1 
       17 65984 1 1  88 TYR HA   H  -7.133 13.585  -8.144 1.00 . A A .  81 TYR HA   1 1 
       17 65985 1 1  88 TYR HB2  H  -7.010 12.545 -10.241 1.00 . A A .  81 TYR HB2  1 1 
       17 65986 1 1  88 TYR HB3  H  -5.625 13.620 -10.280 1.00 . A A .  81 TYR HB3  1 1 
       17 65987 1 1  88 TYR HD1  H  -6.585 10.438 -11.159 1.00 . A A .  81 TYR HD1  1 1 
       17 65988 1 1  88 TYR HD2  H  -3.463 12.425  -8.975 1.00 . A A .  81 TYR HD2  1 1 
       17 65989 1 1  88 TYR HE1  H  -5.083  8.505 -11.542 1.00 . A A .  81 TYR HE1  1 1 
       17 65990 1 1  88 TYR HE2  H  -1.965 10.491  -9.358 1.00 . A A .  81 TYR HE2  1 1 
       17 65991 1 1  88 TYR HH   H  -1.726  8.635 -10.923 1.00 . A A .  81 TYR HH   1 1 
       17 65992 1 1  88 TYR N    N  -5.055 13.841  -7.826 1.00 . A A .  81 TYR N    1 1 
       17 65993 1 1  88 TYR O    O  -6.558 10.669  -8.043 1.00 . A A .  81 TYR O    1 1 
       17 65994 1 1  88 TYR OH   O  -2.593  8.296 -10.688 1.00 . A A .  81 TYR OH   1 1 
       17 65995 1 1  89 ARG C    C  -7.349  9.780  -5.683 1.00 . A A .  82 ARG C    1 1 
       17 65996 1 1  89 ARG CA   C  -6.076 10.579  -5.391 1.00 . A A .  82 ARG CA   1 1 
       17 65997 1 1  89 ARG CB   C  -6.059 11.007  -3.922 1.00 . A A .  82 ARG CB   1 1 
       17 65998 1 1  89 ARG CD   C  -3.893 10.188  -3.045 1.00 . A A .  82 ARG CD   1 1 
       17 65999 1 1  89 ARG CG   C  -5.391  9.925  -3.064 1.00 . A A .  82 ARG CG   1 1 
       17 66000 1 1  89 ARG CZ   C  -3.185  9.124  -0.986 1.00 . A A .  82 ARG CZ   1 1 
       17 66001 1 1  89 ARG H    H  -5.817 12.665  -5.833 1.00 . A A .  82 ARG H    1 1 
       17 66002 1 1  89 ARG HA   H  -5.209  9.971  -5.601 1.00 . A A .  82 ARG HA   1 1 
       17 66003 1 1  89 ARG HB2  H  -5.516 11.936  -3.838 1.00 . A A .  82 ARG HB2  1 1 
       17 66004 1 1  89 ARG HB3  H  -7.056 11.163  -3.574 1.00 . A A .  82 ARG HB3  1 1 
       17 66005 1 1  89 ARG HD2  H  -3.533 10.226  -4.057 1.00 . A A .  82 ARG HD2  1 1 
       17 66006 1 1  89 ARG HD3  H  -3.713 11.135  -2.578 1.00 . A A .  82 ARG HD3  1 1 
       17 66007 1 1  89 ARG HE   H  -2.738  8.390  -2.776 1.00 . A A .  82 ARG HE   1 1 
       17 66008 1 1  89 ARG HG2  H  -5.789  9.966  -2.062 1.00 . A A .  82 ARG HG2  1 1 
       17 66009 1 1  89 ARG HG3  H  -5.579  8.948  -3.485 1.00 . A A .  82 ARG HG3  1 1 
       17 66010 1 1  89 ARG HH11 H  -2.103  7.448  -0.822 1.00 . A A .  82 ARG HH11 1 1 
       17 66011 1 1  89 ARG HH12 H  -2.562  8.193   0.673 1.00 . A A .  82 ARG HH12 1 1 
       17 66012 1 1  89 ARG HH21 H  -4.267 10.803  -0.845 1.00 . A A .  82 ARG HH21 1 1 
       17 66013 1 1  89 ARG HH22 H  -3.787 10.091   0.660 1.00 . A A .  82 ARG HH22 1 1 
       17 66014 1 1  89 ARG N    N  -6.036 11.799  -6.237 1.00 . A A .  82 ARG N    1 1 
       17 66015 1 1  89 ARG NE   N  -3.193  9.109  -2.292 1.00 . A A .  82 ARG NE   1 1 
       17 66016 1 1  89 ARG NH1  N  -2.569  8.181  -0.327 1.00 . A A .  82 ARG NH1  1 1 
       17 66017 1 1  89 ARG NH2  N  -3.794 10.081  -0.340 1.00 . A A .  82 ARG NH2  1 1 
       17 66018 1 1  89 ARG O    O  -8.294 10.293  -6.248 1.00 . A A .  82 ARG O    1 1 
       17 66019 1 1  90 LYS C    C  -9.565  7.774  -4.420 1.00 . A A .  83 LYS C    1 1 
       17 66020 1 1  90 LYS CA   C  -8.602  7.700  -5.566 1.00 . A A .  83 LYS CA   1 1 
       17 66021 1 1  90 LYS CB   C  -8.204  6.227  -5.869 1.00 . A A .  83 LYS CB   1 1 
       17 66022 1 1  90 LYS CD   C  -7.187  4.796  -4.040 1.00 . A A .  83 LYS CD   1 1 
       17 66023 1 1  90 LYS CE   C  -6.633  6.015  -3.275 1.00 . A A .  83 LYS CE   1 1 
       17 66024 1 1  90 LYS CG   C  -8.496  5.199  -4.727 1.00 . A A .  83 LYS CG   1 1 
       17 66025 1 1  90 LYS H    H  -6.614  8.120  -4.855 1.00 . A A .  83 LYS H    1 1 
       17 66026 1 1  90 LYS HA   H  -9.089  8.088  -6.407 1.00 . A A .  83 LYS HA   1 1 
       17 66027 1 1  90 LYS HB2  H  -8.700  5.893  -6.757 1.00 . A A .  83 LYS HB2  1 1 
       17 66028 1 1  90 LYS HB3  H  -7.181  6.233  -6.061 1.00 . A A .  83 LYS HB3  1 1 
       17 66029 1 1  90 LYS HD2  H  -7.378  3.989  -3.348 1.00 . A A .  83 LYS HD2  1 1 
       17 66030 1 1  90 LYS HD3  H  -6.469  4.477  -4.780 1.00 . A A .  83 LYS HD3  1 1 
       17 66031 1 1  90 LYS HE2  H  -5.560  6.073  -3.405 1.00 . A A .  83 LYS HE2  1 1 
       17 66032 1 1  90 LYS HE3  H  -7.092  6.929  -3.651 1.00 . A A .  83 LYS HE3  1 1 
       17 66033 1 1  90 LYS HG2  H  -9.133  5.615  -3.984 1.00 . A A .  83 LYS HG2  1 1 
       17 66034 1 1  90 LYS HG3  H  -8.972  4.324  -5.151 1.00 . A A .  83 LYS HG3  1 1 
       17 66035 1 1  90 LYS HZ1  H  -7.248  4.893  -1.633 1.00 . A A .  83 LYS HZ1  1 1 
       17 66036 1 1  90 LYS HZ2  H  -7.708  6.528  -1.567 1.00 . A A .  83 LYS HZ2  1 1 
       17 66037 1 1  90 LYS HZ3  H  -6.096  6.082  -1.264 1.00 . A A .  83 LYS HZ3  1 1 
       17 66038 1 1  90 LYS N    N  -7.385  8.523  -5.305 1.00 . A A .  83 LYS N    1 1 
       17 66039 1 1  90 LYS NZ   N  -6.945  5.868  -1.825 1.00 . A A .  83 LYS NZ   1 1 
       17 66040 1 1  90 LYS O    O  -9.277  8.268  -3.347 1.00 . A A .  83 LYS O    1 1 
       17 66041 1 1  91 LYS C    C -11.799  5.713  -3.130 1.00 . A A .  84 LYS C    1 1 
       17 66042 1 1  91 LYS CA   C -11.753  7.149  -3.624 1.00 . A A .  84 LYS CA   1 1 
       17 66043 1 1  91 LYS CB   C -13.084  7.498  -4.291 1.00 . A A .  84 LYS CB   1 1 
       17 66044 1 1  91 LYS CD   C -13.907  8.842  -2.354 1.00 . A A .  84 LYS CD   1 1 
       17 66045 1 1  91 LYS CE   C -13.091  9.890  -1.600 1.00 . A A .  84 LYS CE   1 1 
       17 66046 1 1  91 LYS CG   C -13.546  8.863  -3.861 1.00 . A A .  84 LYS CG   1 1 
       17 66047 1 1  91 LYS H    H -10.867  6.814  -5.522 1.00 . A A .  84 LYS H    1 1 
       17 66048 1 1  91 LYS HA   H -11.524  7.814  -2.823 1.00 . A A .  84 LYS HA   1 1 
       17 66049 1 1  91 LYS HB2  H -12.940  7.499  -5.353 1.00 . A A .  84 LYS HB2  1 1 
       17 66050 1 1  91 LYS HB3  H -13.844  6.779  -4.024 1.00 . A A .  84 LYS HB3  1 1 
       17 66051 1 1  91 LYS HD2  H -14.960  9.051  -2.225 1.00 . A A .  84 LYS HD2  1 1 
       17 66052 1 1  91 LYS HD3  H -13.685  7.864  -1.941 1.00 . A A .  84 LYS HD3  1 1 
       17 66053 1 1  91 LYS HE2  H -13.164  9.711  -0.538 1.00 . A A .  84 LYS HE2  1 1 
       17 66054 1 1  91 LYS HE3  H -12.064  9.816  -1.909 1.00 . A A .  84 LYS HE3  1 1 
       17 66055 1 1  91 LYS HG2  H -12.762  9.559  -4.063 1.00 . A A .  84 LYS HG2  1 1 
       17 66056 1 1  91 LYS HG3  H -14.403  9.121  -4.437 1.00 . A A .  84 LYS HG3  1 1 
       17 66057 1 1  91 LYS HZ1  H -14.549 11.171  -2.355 1.00 . A A .  84 LYS HZ1  1 1 
       17 66058 1 1  91 LYS HZ2  H -12.958 11.727  -2.570 1.00 . A A .  84 LYS HZ2  1 1 
       17 66059 1 1  91 LYS HZ3  H -13.688 11.804  -1.038 1.00 . A A .  84 LYS HZ3  1 1 
       17 66060 1 1  91 LYS N    N -10.705  7.220  -4.655 1.00 . A A .  84 LYS N    1 1 
       17 66061 1 1  91 LYS NZ   N -13.611 11.251  -1.915 1.00 . A A .  84 LYS NZ   1 1 
       17 66062 1 1  91 LYS O    O -12.333  5.396  -2.086 1.00 . A A .  84 LYS O    1 1 
       17 66063 1 1  92 GLN C    C  -9.997  3.042  -2.784 1.00 . A A .  85 GLN C    1 1 
       17 66064 1 1  92 GLN CA   C -11.245  3.397  -3.586 1.00 . A A .  85 GLN CA   1 1 
       17 66065 1 1  92 GLN CB   C -11.275  2.567  -4.891 1.00 . A A .  85 GLN CB   1 1 
       17 66066 1 1  92 GLN CD   C -12.130  0.487  -5.985 1.00 . A A .  85 GLN CD   1 1 
       17 66067 1 1  92 GLN CG   C -11.933  1.203  -4.647 1.00 . A A .  85 GLN CG   1 1 
       17 66068 1 1  92 GLN H    H -10.847  5.186  -4.764 1.00 . A A .  85 GLN H    1 1 
       17 66069 1 1  92 GLN HA   H -12.116  3.163  -2.994 1.00 . A A .  85 GLN HA   1 1 
       17 66070 1 1  92 GLN HB2  H -11.837  3.099  -5.631 1.00 . A A .  85 GLN HB2  1 1 
       17 66071 1 1  92 GLN HB3  H -10.271  2.415  -5.258 1.00 . A A .  85 GLN HB3  1 1 
       17 66072 1 1  92 GLN HE21 H -10.208  0.034  -6.190 1.00 . A A .  85 GLN HE21 1 1 
       17 66073 1 1  92 GLN HE22 H -11.216 -0.496  -7.448 1.00 . A A .  85 GLN HE22 1 1 
       17 66074 1 1  92 GLN HG2  H -11.307  0.601  -4.007 1.00 . A A .  85 GLN HG2  1 1 
       17 66075 1 1  92 GLN HG3  H -12.887  1.347  -4.178 1.00 . A A .  85 GLN HG3  1 1 
       17 66076 1 1  92 GLN N    N -11.251  4.855  -3.921 1.00 . A A .  85 GLN N    1 1 
       17 66077 1 1  92 GLN NE2  N -11.099 -0.035  -6.591 1.00 . A A .  85 GLN NE2  1 1 
       17 66078 1 1  92 GLN O    O  -9.572  3.761  -1.901 1.00 . A A .  85 GLN O    1 1 
       17 66079 1 1  92 GLN OE1  O -13.235  0.402  -6.484 1.00 . A A .  85 GLN OE1  1 1 
       17 66080 1 1  93 ARG C    C  -7.181  0.937  -3.409 1.00 . A A .  86 ARG C    1 1 
       17 66081 1 1  93 ARG CA   C  -8.196  1.451  -2.386 1.00 . A A .  86 ARG CA   1 1 
       17 66082 1 1  93 ARG CB   C  -8.575  0.315  -1.433 1.00 . A A .  86 ARG CB   1 1 
       17 66083 1 1  93 ARG CD   C  -7.777 -1.117   0.453 1.00 . A A .  86 ARG CD   1 1 
       17 66084 1 1  93 ARG CG   C  -7.369 -0.051  -0.566 1.00 . A A .  86 ARG CG   1 1 
       17 66085 1 1  93 ARG CZ   C  -6.847 -3.121  -0.540 1.00 . A A .  86 ARG CZ   1 1 
       17 66086 1 1  93 ARG H    H  -9.814  1.381  -3.820 1.00 . A A .  86 ARG H    1 1 
       17 66087 1 1  93 ARG HA   H  -7.758  2.263  -1.821 1.00 . A A .  86 ARG HA   1 1 
       17 66088 1 1  93 ARG HB2  H  -9.391  0.634  -0.801 1.00 . A A .  86 ARG HB2  1 1 
       17 66089 1 1  93 ARG HB3  H  -8.879 -0.548  -2.006 1.00 . A A .  86 ARG HB3  1 1 
       17 66090 1 1  93 ARG HD2  H  -7.022 -1.187   1.222 1.00 . A A .  86 ARG HD2  1 1 
       17 66091 1 1  93 ARG HD3  H  -8.722 -0.846   0.900 1.00 . A A .  86 ARG HD3  1 1 
       17 66092 1 1  93 ARG HE   H  -8.801 -2.783  -0.451 1.00 . A A .  86 ARG HE   1 1 
       17 66093 1 1  93 ARG HG2  H  -6.578 -0.435  -1.194 1.00 . A A .  86 ARG HG2  1 1 
       17 66094 1 1  93 ARG HG3  H  -7.022  0.828  -0.044 1.00 . A A .  86 ARG HG3  1 1 
       17 66095 1 1  93 ARG HH11 H  -7.871 -4.633  -1.358 1.00 . A A .  86 ARG HH11 1 1 
       17 66096 1 1  93 ARG HH12 H  -6.147 -4.801  -1.373 1.00 . A A .  86 ARG HH12 1 1 
       17 66097 1 1  93 ARG HH21 H  -5.572 -1.769   0.206 1.00 . A A .  86 ARG HH21 1 1 
       17 66098 1 1  93 ARG HH22 H  -4.846 -3.181  -0.486 1.00 . A A .  86 ARG HH22 1 1 
       17 66099 1 1  93 ARG N    N  -9.423  1.922  -3.099 1.00 . A A .  86 ARG N    1 1 
       17 66100 1 1  93 ARG NE   N  -7.912 -2.433  -0.232 1.00 . A A .  86 ARG NE   1 1 
       17 66101 1 1  93 ARG NH1  N  -6.964 -4.275  -1.136 1.00 . A A .  86 ARG NH1  1 1 
       17 66102 1 1  93 ARG NH2  N  -5.663 -2.654  -0.251 1.00 . A A .  86 ARG NH2  1 1 
       17 66103 1 1  93 ARG O    O  -7.608  0.426  -4.431 1.00 . A A .  86 ARG O    1 1 
       17 66104 1 1  93 ARG OXT  O  -5.995  1.064  -3.154 1.00 . A A .  86 ARG OXT  1 1 
       17 66105 2 2   2 MET C    C  20.676 19.620 -14.887 1.00 . B B .   1 MET C    1 1 
       17 66106 2 2   2 MET CA   C  20.854 18.141 -14.791 1.00 . B B .   1 MET CA   1 1 
       17 66107 2 2   2 MET CB   C  19.596 17.557 -14.100 1.00 . B B .   1 MET CB   1 1 
       17 66108 2 2   2 MET CE   C  19.979 14.113 -13.552 1.00 . B B .   1 MET CE   1 1 
       17 66109 2 2   2 MET CG   C  19.101 16.336 -14.855 1.00 . B B .   1 MET CG   1 1 
       17 66110 2 2   2 MET H    H  21.927 16.949 -13.461 1.00 . B B .   1 MET H    1 1 
       17 66111 2 2   2 MET HA   H  20.934 17.768 -15.797 1.00 . B B .   1 MET HA   1 1 
       17 66112 2 2   2 MET HB2  H  19.839 17.277 -13.086 1.00 . B B .   1 MET HB2  1 1 
       17 66113 2 2   2 MET HB3  H  18.799 18.301 -14.090 1.00 . B B .   1 MET HB3  1 1 
       17 66114 2 2   2 MET HE1  H  19.112 13.518 -13.804 1.00 . B B .   1 MET HE1  1 1 
       17 66115 2 2   2 MET HE2  H  19.744 14.750 -12.715 1.00 . B B .   1 MET HE2  1 1 
       17 66116 2 2   2 MET HE3  H  20.803 13.464 -13.287 1.00 . B B .   1 MET HE3  1 1 
       17 66117 2 2   2 MET HG2  H  18.262 15.902 -14.329 1.00 . B B .   1 MET HG2  1 1 
       17 66118 2 2   2 MET HG3  H  18.789 16.650 -15.842 1.00 . B B .   1 MET HG3  1 1 
       17 66119 2 2   2 MET N    N  22.084 17.817 -14.012 1.00 . B B .   1 MET N    1 1 
       17 66120 2 2   2 MET O    O  21.060 20.382 -14.021 1.00 . B B .   1 MET O    1 1 
       17 66121 2 2   2 MET SD   S  20.446 15.129 -14.976 1.00 . B B .   1 MET SD   1 1 
       17 66122 2 2   3 ARG C    C  18.201 21.458 -15.960 1.00 . B B .   2 ARG C    1 1 
       17 66123 2 2   3 ARG CA   C  19.694 21.391 -16.135 1.00 . B B .   2 ARG CA   1 1 
       17 66124 2 2   3 ARG CB   C  20.127 21.782 -17.528 1.00 . B B .   2 ARG CB   1 1 
       17 66125 2 2   3 ARG CD   C  18.862 23.366 -19.030 1.00 . B B .   2 ARG CD   1 1 
       17 66126 2 2   3 ARG CG   C  19.770 23.257 -17.818 1.00 . B B .   2 ARG CG   1 1 
       17 66127 2 2   3 ARG CZ   C  20.433 24.227 -20.661 1.00 . B B .   2 ARG CZ   1 1 
       17 66128 2 2   3 ARG H    H  19.684 19.358 -16.574 1.00 . B B .   2 ARG H    1 1 
       17 66129 2 2   3 ARG HA   H  20.172 22.004 -15.400 1.00 . B B .   2 ARG HA   1 1 
       17 66130 2 2   3 ARG HB2  H  21.187 21.658 -17.586 1.00 . B B .   2 ARG HB2  1 1 
       17 66131 2 2   3 ARG HB3  H  19.659 21.118 -18.237 1.00 . B B .   2 ARG HB3  1 1 
       17 66132 2 2   3 ARG HD2  H  18.124 22.580 -18.997 1.00 . B B .   2 ARG HD2  1 1 
       17 66133 2 2   3 ARG HD3  H  18.367 24.326 -19.018 1.00 . B B .   2 ARG HD3  1 1 
       17 66134 2 2   3 ARG HE   H  19.639 22.412 -20.799 1.00 . B B .   2 ARG HE   1 1 
       17 66135 2 2   3 ARG HG2  H  19.267 23.691 -16.972 1.00 . B B .   2 ARG HG2  1 1 
       17 66136 2 2   3 ARG HG3  H  20.674 23.808 -18.007 1.00 . B B .   2 ARG HG3  1 1 
       17 66137 2 2   3 ARG HH11 H  21.115 23.269 -22.281 1.00 . B B .   2 ARG HH11 1 1 
       17 66138 2 2   3 ARG HH12 H  21.731 24.870 -22.043 1.00 . B B .   2 ARG HH12 1 1 
       17 66139 2 2   3 ARG HH21 H  19.929 25.417 -19.132 1.00 . B B .   2 ARG HH21 1 1 
       17 66140 2 2   3 ARG HH22 H  21.060 26.086 -20.261 1.00 . B B .   2 ARG HH22 1 1 
       17 66141 2 2   3 ARG N    N  20.018 20.008 -15.929 1.00 . B B .   2 ARG N    1 1 
       17 66142 2 2   3 ARG NE   N  19.674 23.239 -20.273 1.00 . B B .   2 ARG NE   1 1 
       17 66143 2 2   3 ARG NH1  N  21.149 24.113 -21.747 1.00 . B B .   2 ARG NH1  1 1 
       17 66144 2 2   3 ARG NH2  N  20.477 25.329 -19.963 1.00 . B B .   2 ARG NH2  1 1 
       17 66145 2 2   3 ARG O    O  17.525 20.454 -16.033 1.00 . B B .   2 ARG O    1 1 
       17 66146 2 2   4 GLU C    C  15.567 23.672 -16.366 1.00 . B B .   3 GLU C    1 1 
       17 66147 2 2   4 GLU CA   C  16.243 22.732 -15.400 1.00 . B B .   3 GLU CA   1 1 
       17 66148 2 2   4 GLU CB   C  16.077 23.253 -13.984 1.00 . B B .   3 GLU CB   1 1 
       17 66149 2 2   4 GLU CD   C  16.457 22.577 -11.603 1.00 . B B .   3 GLU CD   1 1 
       17 66150 2 2   4 GLU CG   C  16.944 22.415 -13.045 1.00 . B B .   3 GLU CG   1 1 
       17 66151 2 2   4 GLU H    H  18.268 23.356 -15.579 1.00 . B B .   3 GLU H    1 1 
       17 66152 2 2   4 GLU HA   H  15.771 21.772 -15.470 1.00 . B B .   3 GLU HA   1 1 
       17 66153 2 2   4 GLU HB2  H  16.394 24.285 -13.942 1.00 . B B .   3 GLU HB2  1 1 
       17 66154 2 2   4 GLU HB3  H  15.048 23.173 -13.696 1.00 . B B .   3 GLU HB3  1 1 
       17 66155 2 2   4 GLU HG2  H  16.884 21.377 -13.335 1.00 . B B .   3 GLU HG2  1 1 
       17 66156 2 2   4 GLU HG3  H  17.966 22.747 -13.118 1.00 . B B .   3 GLU HG3  1 1 
       17 66157 2 2   4 GLU N    N  17.691 22.598 -15.666 1.00 . B B .   3 GLU N    1 1 
       17 66158 2 2   4 GLU O    O  15.804 24.863 -16.389 1.00 . B B .   3 GLU O    1 1 
       17 66159 2 2   4 GLU OE1  O  17.210 23.103 -10.799 1.00 . B B .   3 GLU OE1  1 1 
       17 66160 2 2   4 GLU OE2  O  15.339 22.173 -11.327 1.00 . B B .   3 GLU OE2  1 1 
       17 66161 2 2   5 TYR C    C  12.560 24.275 -17.543 1.00 . B B .   4 TYR C    1 1 
       17 66162 2 2   5 TYR CA   C  13.931 23.941 -18.120 1.00 . B B .   4 TYR CA   1 1 
       17 66163 2 2   5 TYR CB   C  13.687 23.149 -19.411 1.00 . B B .   4 TYR CB   1 1 
       17 66164 2 2   5 TYR CD1  C  15.161 21.639 -20.771 1.00 . B B .   4 TYR CD1  1 1 
       17 66165 2 2   5 TYR CD2  C  15.923 23.908 -20.404 1.00 . B B .   4 TYR CD2  1 1 
       17 66166 2 2   5 TYR CE1  C  16.304 21.379 -21.514 1.00 . B B .   4 TYR CE1  1 1 
       17 66167 2 2   5 TYR CE2  C  17.070 23.631 -21.151 1.00 . B B .   4 TYR CE2  1 1 
       17 66168 2 2   5 TYR CG   C  14.960 22.900 -20.203 1.00 . B B .   4 TYR CG   1 1 
       17 66169 2 2   5 TYR CZ   C  17.262 22.369 -21.697 1.00 . B B .   4 TYR CZ   1 1 
       17 66170 2 2   5 TYR H    H  14.533 22.171 -17.073 1.00 . B B .   4 TYR H    1 1 
       17 66171 2 2   5 TYR HA   H  14.451 24.856 -18.336 1.00 . B B .   4 TYR HA   1 1 
       17 66172 2 2   5 TYR HB2  H  13.244 22.200 -19.149 1.00 . B B .   4 TYR HB2  1 1 
       17 66173 2 2   5 TYR HB3  H  12.992 23.689 -20.025 1.00 . B B .   4 TYR HB3  1 1 
       17 66174 2 2   5 TYR HD1  H  14.433 20.858 -20.621 1.00 . B B .   4 TYR HD1  1 1 
       17 66175 2 2   5 TYR HD2  H  15.787 24.893 -19.997 1.00 . B B .   4 TYR HD2  1 1 
       17 66176 2 2   5 TYR HE1  H  16.443 20.410 -21.957 1.00 . B B .   4 TYR HE1  1 1 
       17 66177 2 2   5 TYR HE2  H  17.818 24.391 -21.294 1.00 . B B .   4 TYR HE2  1 1 
       17 66178 2 2   5 TYR HH   H  18.711 21.226 -22.186 1.00 . B B .   4 TYR HH   1 1 
       17 66179 2 2   5 TYR N    N  14.694 23.124 -17.145 1.00 . B B .   4 TYR N    1 1 
       17 66180 2 2   5 TYR O    O  11.712 23.404 -17.404 1.00 . B B .   4 TYR O    1 1 
       17 66181 2 2   5 TYR OH   O  18.400 22.100 -22.431 1.00 . B B .   4 TYR OH   1 1 
       17 66182 2 2   6 LYS C    C  10.368 26.665 -18.003 1.00 . B B .   5 LYS C    1 1 
       17 66183 2 2   6 LYS CA   C  10.980 25.969 -16.791 1.00 . B B .   5 LYS CA   1 1 
       17 66184 2 2   6 LYS CB   C  11.135 26.968 -15.633 1.00 . B B .   5 LYS CB   1 1 
       17 66185 2 2   6 LYS CD   C  12.278 25.242 -14.199 1.00 . B B .   5 LYS CD   1 1 
       17 66186 2 2   6 LYS CE   C  13.622 25.975 -14.330 1.00 . B B .   5 LYS CE   1 1 
       17 66187 2 2   6 LYS CG   C  11.115 26.237 -14.290 1.00 . B B .   5 LYS CG   1 1 
       17 66188 2 2   6 LYS H    H  13.010 26.214 -17.434 1.00 . B B .   5 LYS H    1 1 
       17 66189 2 2   6 LYS HA   H  10.376 25.122 -16.497 1.00 . B B .   5 LYS HA   1 1 
       17 66190 2 2   6 LYS HB2  H  12.069 27.494 -15.738 1.00 . B B .   5 LYS HB2  1 1 
       17 66191 2 2   6 LYS HB3  H  10.323 27.681 -15.657 1.00 . B B .   5 LYS HB3  1 1 
       17 66192 2 2   6 LYS HD2  H  12.236 24.737 -13.244 1.00 . B B .   5 LYS HD2  1 1 
       17 66193 2 2   6 LYS HD3  H  12.188 24.513 -14.989 1.00 . B B .   5 LYS HD3  1 1 
       17 66194 2 2   6 LYS HE2  H  14.387 25.409 -13.825 1.00 . B B .   5 LYS HE2  1 1 
       17 66195 2 2   6 LYS HE3  H  13.881 26.071 -15.375 1.00 . B B .   5 LYS HE3  1 1 
       17 66196 2 2   6 LYS HG2  H  11.202 26.958 -13.501 1.00 . B B .   5 LYS HG2  1 1 
       17 66197 2 2   6 LYS HG3  H  10.182 25.704 -14.188 1.00 . B B .   5 LYS HG3  1 1 
       17 66198 2 2   6 LYS HZ1  H  12.875 27.300 -12.908 1.00 . B B .   5 LYS HZ1  1 1 
       17 66199 2 2   6 LYS HZ2  H  13.187 28.010 -14.420 1.00 . B B .   5 LYS HZ2  1 1 
       17 66200 2 2   6 LYS HZ3  H  14.472 27.620 -13.380 1.00 . B B .   5 LYS HZ3  1 1 
       17 66201 2 2   6 LYS N    N  12.319 25.536 -17.269 1.00 . B B .   5 LYS N    1 1 
       17 66202 2 2   6 LYS NZ   N  13.532 27.329 -13.713 1.00 . B B .   5 LYS NZ   1 1 
       17 66203 2 2   6 LYS O    O  10.667 27.808 -18.279 1.00 . B B .   5 LYS O    1 1 
       17 66204 2 2   7 LEU C    C   7.581 27.103 -19.807 1.00 . B B .   6 LEU C    1 1 
       17 66205 2 2   7 LEU CA   C   9.006 26.603 -20.006 1.00 . B B .   6 LEU CA   1 1 
       17 66206 2 2   7 LEU CB   C   9.032 25.567 -21.137 1.00 . B B .   6 LEU CB   1 1 
       17 66207 2 2   7 LEU CD1  C  10.377 23.811 -22.297 1.00 . B B .   6 LEU CD1  1 1 
       17 66208 2 2   7 LEU CD2  C  11.573 25.632 -21.026 1.00 . B B .   6 LEU CD2  1 1 
       17 66209 2 2   7 LEU CG   C  10.318 24.724 -21.067 1.00 . B B .   6 LEU CG   1 1 
       17 66210 2 2   7 LEU H    H   9.365 25.044 -18.555 1.00 . B B .   6 LEU H    1 1 
       17 66211 2 2   7 LEU HA   H   9.615 27.445 -20.297 1.00 . B B .   6 LEU HA   1 1 
       17 66212 2 2   7 LEU HB2  H   8.177 24.914 -21.050 1.00 . B B .   6 LEU HB2  1 1 
       17 66213 2 2   7 LEU HB3  H   8.995 26.075 -22.083 1.00 . B B .   6 LEU HB3  1 1 
       17 66214 2 2   7 LEU HD11 H  11.260 23.192 -22.242 1.00 . B B .   6 LEU HD11 1 1 
       17 66215 2 2   7 LEU HD12 H  10.416 24.415 -23.192 1.00 . B B .   6 LEU HD12 1 1 
       17 66216 2 2   7 LEU HD13 H   9.498 23.185 -22.323 1.00 . B B .   6 LEU HD13 1 1 
       17 66217 2 2   7 LEU HD21 H  11.888 25.759 -19.997 1.00 . B B .   6 LEU HD21 1 1 
       17 66218 2 2   7 LEU HD22 H  11.351 26.594 -21.455 1.00 . B B .   6 LEU HD22 1 1 
       17 66219 2 2   7 LEU HD23 H  12.378 25.180 -21.589 1.00 . B B .   6 LEU HD23 1 1 
       17 66220 2 2   7 LEU HG   H  10.288 24.112 -20.176 1.00 . B B .   6 LEU HG   1 1 
       17 66221 2 2   7 LEU N    N   9.563 25.979 -18.765 1.00 . B B .   6 LEU N    1 1 
       17 66222 2 2   7 LEU O    O   6.786 26.526 -19.093 1.00 . B B .   6 LEU O    1 1 
       17 66223 2 2   8 VAL C    C   5.078 28.364 -21.596 1.00 . B B .   7 VAL C    1 1 
       17 66224 2 2   8 VAL CA   C   5.896 28.775 -20.359 1.00 . B B .   7 VAL CA   1 1 
       17 66225 2 2   8 VAL CB   C   6.014 30.309 -20.313 1.00 . B B .   7 VAL CB   1 1 
       17 66226 2 2   8 VAL CG1  C   4.789 30.908 -19.614 1.00 . B B .   7 VAL CG1  1 1 
       17 66227 2 2   8 VAL CG2  C   7.283 30.705 -19.546 1.00 . B B .   7 VAL CG2  1 1 
       17 66228 2 2   8 VAL H    H   7.938 28.629 -21.026 1.00 . B B .   7 VAL H    1 1 
       17 66229 2 2   8 VAL HA   H   5.405 28.418 -19.463 1.00 . B B .   7 VAL HA   1 1 
       17 66230 2 2   8 VAL HB   H   6.076 30.695 -21.323 1.00 . B B .   7 VAL HB   1 1 
       17 66231 2 2   8 VAL HG11 H   4.755 31.972 -19.794 1.00 . B B .   7 VAL HG11 1 1 
       17 66232 2 2   8 VAL HG12 H   4.856 30.725 -18.552 1.00 . B B .   7 VAL HG12 1 1 
       17 66233 2 2   8 VAL HG13 H   3.893 30.448 -20.001 1.00 . B B .   7 VAL HG13 1 1 
       17 66234 2 2   8 VAL HG21 H   7.386 30.083 -18.673 1.00 . B B .   7 VAL HG21 1 1 
       17 66235 2 2   8 VAL HG22 H   7.216 31.741 -19.243 1.00 . B B .   7 VAL HG22 1 1 
       17 66236 2 2   8 VAL HG23 H   8.143 30.574 -20.183 1.00 . B B .   7 VAL HG23 1 1 
       17 66237 2 2   8 VAL N    N   7.263 28.191 -20.459 1.00 . B B .   7 VAL N    1 1 
       17 66238 2 2   8 VAL O    O   5.145 28.999 -22.630 1.00 . B B .   7 VAL O    1 1 
       17 66239 2 2   9 VAL C    C   2.333 27.907 -22.842 1.00 . B B .   8 VAL C    1 1 
       17 66240 2 2   9 VAL CA   C   3.485 26.909 -22.684 1.00 . B B .   8 VAL CA   1 1 
       17 66241 2 2   9 VAL CB   C   2.954 25.476 -22.481 1.00 . B B .   8 VAL CB   1 1 
       17 66242 2 2   9 VAL CG1  C   1.776 25.201 -23.427 1.00 . B B .   8 VAL CG1  1 1 
       17 66243 2 2   9 VAL CG2  C   4.076 24.475 -22.777 1.00 . B B .   8 VAL CG2  1 1 
       17 66244 2 2   9 VAL H    H   4.248 26.817 -20.662 1.00 . B B .   8 VAL H    1 1 
       17 66245 2 2   9 VAL HA   H   4.100 26.944 -23.571 1.00 . B B .   8 VAL HA   1 1 
       17 66246 2 2   9 VAL HB   H   2.629 25.353 -21.462 1.00 . B B .   8 VAL HB   1 1 
       17 66247 2 2   9 VAL HG11 H   0.896 25.711 -23.063 1.00 . B B .   8 VAL HG11 1 1 
       17 66248 2 2   9 VAL HG12 H   1.584 24.138 -23.466 1.00 . B B .   8 VAL HG12 1 1 
       17 66249 2 2   9 VAL HG13 H   2.018 25.560 -24.416 1.00 . B B .   8 VAL HG13 1 1 
       17 66250 2 2   9 VAL HG21 H   4.947 24.729 -22.192 1.00 . B B .   8 VAL HG21 1 1 
       17 66251 2 2   9 VAL HG22 H   4.324 24.513 -23.827 1.00 . B B .   8 VAL HG22 1 1 
       17 66252 2 2   9 VAL HG23 H   3.747 23.479 -22.520 1.00 . B B .   8 VAL HG23 1 1 
       17 66253 2 2   9 VAL N    N   4.301 27.320 -21.505 1.00 . B B .   8 VAL N    1 1 
       17 66254 2 2   9 VAL O    O   1.402 27.930 -22.068 1.00 . B B .   8 VAL O    1 1 
       17 66255 2 2  10 LEU C    C   0.321 29.256 -25.069 1.00 . B B .   9 LEU C    1 1 
       17 66256 2 2  10 LEU CA   C   1.342 29.775 -24.047 1.00 . B B .   9 LEU CA   1 1 
       17 66257 2 2  10 LEU CB   C   2.020 31.064 -24.563 1.00 . B B .   9 LEU CB   1 1 
       17 66258 2 2  10 LEU CD1  C   2.952 31.517 -22.261 1.00 . B B .   9 LEU CD1  1 1 
       17 66259 2 2  10 LEU CD2  C   2.878 33.344 -23.986 1.00 . B B .   9 LEU CD2  1 1 
       17 66260 2 2  10 LEU CG   C   2.154 32.107 -23.437 1.00 . B B .   9 LEU CG   1 1 
       17 66261 2 2  10 LEU H    H   3.181 28.723 -24.434 1.00 . B B .   9 LEU H    1 1 
       17 66262 2 2  10 LEU HA   H   0.831 29.974 -23.115 1.00 . B B .   9 LEU HA   1 1 
       17 66263 2 2  10 LEU HB2  H   3.008 30.812 -24.922 1.00 . B B .   9 LEU HB2  1 1 
       17 66264 2 2  10 LEU HB3  H   1.444 31.491 -25.373 1.00 . B B .   9 LEU HB3  1 1 
       17 66265 2 2  10 LEU HD11 H   3.731 30.871 -22.637 1.00 . B B .   9 LEU HD11 1 1 
       17 66266 2 2  10 LEU HD12 H   2.290 30.949 -21.626 1.00 . B B .   9 LEU HD12 1 1 
       17 66267 2 2  10 LEU HD13 H   3.397 32.317 -21.685 1.00 . B B .   9 LEU HD13 1 1 
       17 66268 2 2  10 LEU HD21 H   2.190 33.927 -24.582 1.00 . B B .   9 LEU HD21 1 1 
       17 66269 2 2  10 LEU HD22 H   3.712 33.034 -24.599 1.00 . B B .   9 LEU HD22 1 1 
       17 66270 2 2  10 LEU HD23 H   3.241 33.946 -23.165 1.00 . B B .   9 LEU HD23 1 1 
       17 66271 2 2  10 LEU HG   H   1.170 32.389 -23.092 1.00 . B B .   9 LEU HG   1 1 
       17 66272 2 2  10 LEU N    N   2.408 28.750 -23.833 1.00 . B B .   9 LEU N    1 1 
       17 66273 2 2  10 LEU O    O   0.510 28.231 -25.693 1.00 . B B .   9 LEU O    1 1 
       17 66274 2 2  11 GLY C    C  -3.086 30.345 -25.960 1.00 . B B .  10 GLY C    1 1 
       17 66275 2 2  11 GLY CA   C  -1.809 29.541 -26.205 1.00 . B B .  10 GLY CA   1 1 
       17 66276 2 2  11 GLY H    H  -0.884 30.791 -24.715 1.00 . B B .  10 GLY H    1 1 
       17 66277 2 2  11 GLY HA2  H  -1.464 29.720 -27.216 1.00 . B B .  10 GLY HA2  1 1 
       17 66278 2 2  11 GLY HA3  H  -2.018 28.492 -26.076 1.00 . B B .  10 GLY HA3  1 1 
       17 66279 2 2  11 GLY N    N  -0.761 29.969 -25.235 1.00 . B B .  10 GLY N    1 1 
       17 66280 2 2  11 GLY O    O  -3.363 30.780 -24.860 1.00 . B B .  10 GLY O    1 1 
       17 66281 2 2  12 SER C    C  -6.262 30.409 -26.454 1.00 . B B .  11 SER C    1 1 
       17 66282 2 2  12 SER CA   C  -5.119 31.325 -26.853 1.00 . B B .  11 SER CA   1 1 
       17 66283 2 2  12 SER CB   C  -5.450 31.945 -28.202 1.00 . B B .  11 SER CB   1 1 
       17 66284 2 2  12 SER H    H  -3.610 30.189 -27.860 1.00 . B B .  11 SER H    1 1 
       17 66285 2 2  12 SER HA   H  -5.009 32.099 -26.127 1.00 . B B .  11 SER HA   1 1 
       17 66286 2 2  12 SER HB2  H  -5.803 31.176 -28.862 1.00 . B B .  11 SER HB2  1 1 
       17 66287 2 2  12 SER HB3  H  -6.222 32.693 -28.078 1.00 . B B .  11 SER HB3  1 1 
       17 66288 2 2  12 SER HG   H  -4.534 33.354 -29.185 1.00 . B B .  11 SER HG   1 1 
       17 66289 2 2  12 SER N    N  -3.860 30.547 -26.987 1.00 . B B .  11 SER N    1 1 
       17 66290 2 2  12 SER O    O  -6.140 29.206 -26.427 1.00 . B B .  11 SER O    1 1 
       17 66291 2 2  12 SER OG   O  -4.279 32.536 -28.750 1.00 . B B .  11 SER OG   1 1 
       17 66292 2 2  13 VAL C    C  -9.154 29.597 -27.100 1.00 . B B .  12 VAL C    1 1 
       17 66293 2 2  13 VAL CA   C  -8.553 30.144 -25.810 1.00 . B B .  12 VAL CA   1 1 
       17 66294 2 2  13 VAL CB   C  -9.584 30.996 -25.084 1.00 . B B .  12 VAL CB   1 1 
       17 66295 2 2  13 VAL CG1  C -10.587 30.089 -24.381 1.00 . B B .  12 VAL CG1  1 1 
       17 66296 2 2  13 VAL CG2  C  -8.868 31.859 -24.051 1.00 . B B .  12 VAL CG2  1 1 
       17 66297 2 2  13 VAL H    H  -7.464 31.952 -26.198 1.00 . B B .  12 VAL H    1 1 
       17 66298 2 2  13 VAL HA   H  -8.240 29.327 -25.178 1.00 . B B .  12 VAL HA   1 1 
       17 66299 2 2  13 VAL HB   H -10.100 31.623 -25.794 1.00 . B B .  12 VAL HB   1 1 
       17 66300 2 2  13 VAL HG11 H -11.127 29.514 -25.116 1.00 . B B .  12 VAL HG11 1 1 
       17 66301 2 2  13 VAL HG12 H -11.278 30.691 -23.812 1.00 . B B .  12 VAL HG12 1 1 
       17 66302 2 2  13 VAL HG13 H -10.058 29.423 -23.718 1.00 . B B .  12 VAL HG13 1 1 
       17 66303 2 2  13 VAL HG21 H  -9.588 32.266 -23.357 1.00 . B B .  12 VAL HG21 1 1 
       17 66304 2 2  13 VAL HG22 H  -8.351 32.663 -24.550 1.00 . B B .  12 VAL HG22 1 1 
       17 66305 2 2  13 VAL HG23 H  -8.156 31.248 -23.516 1.00 . B B .  12 VAL HG23 1 1 
       17 66306 2 2  13 VAL N    N  -7.385 30.977 -26.166 1.00 . B B .  12 VAL N    1 1 
       17 66307 2 2  13 VAL O    O  -9.473 30.338 -28.009 1.00 . B B .  12 VAL O    1 1 
       17 66308 2 2  14 GLY C    C  -8.833 26.775 -29.078 1.00 . B B .  13 GLY C    1 1 
       17 66309 2 2  14 GLY CA   C  -9.882 27.676 -28.412 1.00 . B B .  13 GLY CA   1 1 
       17 66310 2 2  14 GLY H    H  -9.034 27.747 -26.427 1.00 . B B .  13 GLY H    1 1 
       17 66311 2 2  14 GLY HA2  H -10.739 27.084 -28.131 1.00 . B B .  13 GLY HA2  1 1 
       17 66312 2 2  14 GLY HA3  H -10.192 28.436 -29.116 1.00 . B B .  13 GLY HA3  1 1 
       17 66313 2 2  14 GLY N    N  -9.305 28.308 -27.182 1.00 . B B .  13 GLY N    1 1 
       17 66314 2 2  14 GLY O    O  -9.149 25.715 -29.582 1.00 . B B .  13 GLY O    1 1 
       17 66315 2 2  15 VAL C    C  -6.376 25.050 -28.860 1.00 . B B .  14 VAL C    1 1 
       17 66316 2 2  15 VAL CA   C  -6.537 26.317 -29.709 1.00 . B B .  14 VAL CA   1 1 
       17 66317 2 2  15 VAL CB   C  -5.194 27.087 -29.773 1.00 . B B .  14 VAL CB   1 1 
       17 66318 2 2  15 VAL CG1  C  -5.117 27.951 -31.053 1.00 . B B .  14 VAL CG1  1 1 
       17 66319 2 2  15 VAL CG2  C  -5.076 27.975 -28.535 1.00 . B B .  14 VAL CG2  1 1 
       17 66320 2 2  15 VAL H    H  -7.342 28.028 -28.665 1.00 . B B .  14 VAL H    1 1 
       17 66321 2 2  15 VAL HA   H  -6.845 26.047 -30.703 1.00 . B B .  14 VAL HA   1 1 
       17 66322 2 2  15 VAL HB   H  -4.373 26.385 -29.786 1.00 . B B .  14 VAL HB   1 1 
       17 66323 2 2  15 VAL HG11 H  -6.110 28.146 -31.427 1.00 . B B .  14 VAL HG11 1 1 
       17 66324 2 2  15 VAL HG12 H  -4.547 27.424 -31.805 1.00 . B B .  14 VAL HG12 1 1 
       17 66325 2 2  15 VAL HG13 H  -4.624 28.891 -30.838 1.00 . B B .  14 VAL HG13 1 1 
       17 66326 2 2  15 VAL HG21 H  -5.719 28.834 -28.652 1.00 . B B .  14 VAL HG21 1 1 
       17 66327 2 2  15 VAL HG22 H  -4.053 28.302 -28.422 1.00 . B B .  14 VAL HG22 1 1 
       17 66328 2 2  15 VAL HG23 H  -5.373 27.414 -27.661 1.00 . B B .  14 VAL HG23 1 1 
       17 66329 2 2  15 VAL N    N  -7.587 27.175 -29.081 1.00 . B B .  14 VAL N    1 1 
       17 66330 2 2  15 VAL O    O  -7.237 24.193 -28.823 1.00 . B B .  14 VAL O    1 1 
       17 66331 2 2  16 GLY C    C  -3.613 23.964 -26.757 1.00 . B B .  15 GLY C    1 1 
       17 66332 2 2  16 GLY CA   C  -5.021 23.783 -27.297 1.00 . B B .  15 GLY CA   1 1 
       17 66333 2 2  16 GLY H    H  -4.619 25.658 -28.206 1.00 . B B .  15 GLY H    1 1 
       17 66334 2 2  16 GLY HA2  H  -5.736 23.757 -26.486 1.00 . B B .  15 GLY HA2  1 1 
       17 66335 2 2  16 GLY HA3  H  -5.075 22.871 -27.870 1.00 . B B .  15 GLY HA3  1 1 
       17 66336 2 2  16 GLY N    N  -5.282 24.946 -28.168 1.00 . B B .  15 GLY N    1 1 
       17 66337 2 2  16 GLY O    O  -2.654 23.564 -27.364 1.00 . B B .  15 GLY O    1 1 
       17 66338 2 2  17 LYS C    C  -1.618 23.512 -24.451 1.00 . B B .  16 LYS C    1 1 
       17 66339 2 2  17 LYS CA   C  -2.117 24.811 -25.071 1.00 . B B .  16 LYS CA   1 1 
       17 66340 2 2  17 LYS CB   C  -2.179 25.919 -23.996 1.00 . B B .  16 LYS CB   1 1 
       17 66341 2 2  17 LYS CD   C  -4.496 26.891 -24.343 1.00 . B B .  16 LYS CD   1 1 
       17 66342 2 2  17 LYS CE   C  -5.935 26.364 -24.322 1.00 . B B .  16 LYS CE   1 1 
       17 66343 2 2  17 LYS CG   C  -3.604 26.024 -23.419 1.00 . B B .  16 LYS CG   1 1 
       17 66344 2 2  17 LYS H    H  -4.271 24.926 -25.168 1.00 . B B .  16 LYS H    1 1 
       17 66345 2 2  17 LYS HA   H  -1.447 25.109 -25.860 1.00 . B B .  16 LYS HA   1 1 
       17 66346 2 2  17 LYS HB2  H  -1.484 25.699 -23.198 1.00 . B B .  16 LYS HB2  1 1 
       17 66347 2 2  17 LYS HB3  H  -1.910 26.857 -24.437 1.00 . B B .  16 LYS HB3  1 1 
       17 66348 2 2  17 LYS HD2  H  -4.487 27.915 -23.996 1.00 . B B .  16 LYS HD2  1 1 
       17 66349 2 2  17 LYS HD3  H  -4.123 26.859 -25.357 1.00 . B B .  16 LYS HD3  1 1 
       17 66350 2 2  17 LYS HE2  H  -5.999 25.468 -24.920 1.00 . B B .  16 LYS HE2  1 1 
       17 66351 2 2  17 LYS HE3  H  -6.217 26.138 -23.307 1.00 . B B .  16 LYS HE3  1 1 
       17 66352 2 2  17 LYS HG2  H  -4.024 25.032 -23.327 1.00 . B B .  16 LYS HG2  1 1 
       17 66353 2 2  17 LYS HG3  H  -3.557 26.479 -22.439 1.00 . B B .  16 LYS HG3  1 1 
       17 66354 2 2  17 LYS HZ1  H  -7.523 26.946 -25.535 1.00 . B B .  16 LYS HZ1  1 1 
       17 66355 2 2  17 LYS HZ2  H  -6.302 28.117 -25.383 1.00 . B B .  16 LYS HZ2  1 1 
       17 66356 2 2  17 LYS HZ3  H  -7.384 27.843 -24.102 1.00 . B B .  16 LYS HZ3  1 1 
       17 66357 2 2  17 LYS N    N  -3.479 24.586 -25.634 1.00 . B B .  16 LYS N    1 1 
       17 66358 2 2  17 LYS NZ   N  -6.855 27.395 -24.877 1.00 . B B .  16 LYS NZ   1 1 
       17 66359 2 2  17 LYS O    O  -0.606 22.946 -24.835 1.00 . B B .  16 LYS O    1 1 
       17 66360 2 2  18 SER C    C  -2.278 20.606 -23.697 1.00 . B B .  17 SER C    1 1 
       17 66361 2 2  18 SER CA   C  -1.931 21.796 -22.808 1.00 . B B .  17 SER CA   1 1 
       17 66362 2 2  18 SER CB   C  -2.676 21.685 -21.478 1.00 . B B .  17 SER CB   1 1 
       17 66363 2 2  18 SER H    H  -3.135 23.522 -23.212 1.00 . B B .  17 SER H    1 1 
       17 66364 2 2  18 SER HA   H  -0.864 21.812 -22.624 1.00 . B B .  17 SER HA   1 1 
       17 66365 2 2  18 SER HB2  H  -2.638 20.669 -21.121 1.00 . B B .  17 SER HB2  1 1 
       17 66366 2 2  18 SER HB3  H  -2.210 22.337 -20.751 1.00 . B B .  17 SER HB3  1 1 
       17 66367 2 2  18 SER HG   H  -4.127 22.979 -21.397 1.00 . B B .  17 SER HG   1 1 
       17 66368 2 2  18 SER N    N  -2.330 23.045 -23.488 1.00 . B B .  17 SER N    1 1 
       17 66369 2 2  18 SER O    O  -1.622 19.592 -23.651 1.00 . B B .  17 SER O    1 1 
       17 66370 2 2  18 SER OG   O  -4.033 22.063 -21.670 1.00 . B B .  17 SER OG   1 1 
       17 66371 2 2  19 ALA C    C  -2.398 19.028 -26.051 1.00 . B B .  18 ALA C    1 1 
       17 66372 2 2  19 ALA CA   C  -3.668 19.574 -25.400 1.00 . B B .  18 ALA CA   1 1 
       17 66373 2 2  19 ALA CB   C  -4.679 20.028 -26.464 1.00 . B B .  18 ALA CB   1 1 
       17 66374 2 2  19 ALA H    H  -3.810 21.550 -24.553 1.00 . B B .  18 ALA H    1 1 
       17 66375 2 2  19 ALA HA   H  -4.112 18.799 -24.793 1.00 . B B .  18 ALA HA   1 1 
       17 66376 2 2  19 ALA HB1  H  -4.156 20.397 -27.336 1.00 . B B .  18 ALA HB1  1 1 
       17 66377 2 2  19 ALA HB2  H  -5.293 20.820 -26.056 1.00 . B B .  18 ALA HB2  1 1 
       17 66378 2 2  19 ALA HB3  H  -5.311 19.187 -26.746 1.00 . B B .  18 ALA HB3  1 1 
       17 66379 2 2  19 ALA N    N  -3.298 20.719 -24.517 1.00 . B B .  18 ALA N    1 1 
       17 66380 2 2  19 ALA O    O  -2.215 17.834 -26.176 1.00 . B B .  18 ALA O    1 1 
       17 66381 2 2  20 LEU C    C   0.586 18.824 -25.867 1.00 . B B .  19 LEU C    1 1 
       17 66382 2 2  20 LEU CA   C  -0.227 19.414 -27.001 1.00 . B B .  19 LEU CA   1 1 
       17 66383 2 2  20 LEU CB   C   0.553 20.581 -27.619 1.00 . B B .  19 LEU CB   1 1 
       17 66384 2 2  20 LEU CD1  C  -1.178 21.939 -28.831 1.00 . B B .  19 LEU CD1  1 1 
       17 66385 2 2  20 LEU CD2  C   1.067 21.608 -29.844 1.00 . B B .  19 LEU CD2  1 1 
       17 66386 2 2  20 LEU CG   C  -0.026 20.956 -28.997 1.00 . B B .  19 LEU CG   1 1 
       17 66387 2 2  20 LEU H    H  -1.635 20.851 -26.278 1.00 . B B .  19 LEU H    1 1 
       17 66388 2 2  20 LEU HA   H  -0.421 18.654 -27.738 1.00 . B B .  19 LEU HA   1 1 
       17 66389 2 2  20 LEU HB2  H   0.498 21.435 -26.957 1.00 . B B .  19 LEU HB2  1 1 
       17 66390 2 2  20 LEU HB3  H   1.587 20.291 -27.732 1.00 . B B .  19 LEU HB3  1 1 
       17 66391 2 2  20 LEU HD11 H  -0.786 22.885 -28.486 1.00 . B B .  19 LEU HD11 1 1 
       17 66392 2 2  20 LEU HD12 H  -1.879 21.547 -28.112 1.00 . B B .  19 LEU HD12 1 1 
       17 66393 2 2  20 LEU HD13 H  -1.674 22.079 -29.780 1.00 . B B .  19 LEU HD13 1 1 
       17 66394 2 2  20 LEU HD21 H   0.621 22.079 -30.702 1.00 . B B .  19 LEU HD21 1 1 
       17 66395 2 2  20 LEU HD22 H   1.768 20.854 -30.169 1.00 . B B .  19 LEU HD22 1 1 
       17 66396 2 2  20 LEU HD23 H   1.583 22.349 -29.253 1.00 . B B .  19 LEU HD23 1 1 
       17 66397 2 2  20 LEU HG   H  -0.388 20.076 -29.495 1.00 . B B .  19 LEU HG   1 1 
       17 66398 2 2  20 LEU N    N  -1.495 19.894 -26.419 1.00 . B B .  19 LEU N    1 1 
       17 66399 2 2  20 LEU O    O   1.262 17.829 -26.024 1.00 . B B .  19 LEU O    1 1 
       17 66400 2 2  21 THR C    C   0.575 17.697 -22.987 1.00 . B B .  20 THR C    1 1 
       17 66401 2 2  21 THR CA   C   1.307 18.895 -23.583 1.00 . B B .  20 THR CA   1 1 
       17 66402 2 2  21 THR CB   C   1.407 19.964 -22.500 1.00 . B B .  20 THR CB   1 1 
       17 66403 2 2  21 THR CG2  C   1.767 21.322 -23.116 1.00 . B B .  20 THR CG2  1 1 
       17 66404 2 2  21 THR H    H  -0.020 20.238 -24.605 1.00 . B B .  20 THR H    1 1 
       17 66405 2 2  21 THR HA   H   2.292 18.608 -23.911 1.00 . B B .  20 THR HA   1 1 
       17 66406 2 2  21 THR HB   H   2.156 19.687 -21.806 1.00 . B B .  20 THR HB   1 1 
       17 66407 2 2  21 THR HG1  H  -0.527 19.822 -22.433 1.00 . B B .  20 THR HG1  1 1 
       17 66408 2 2  21 THR HG21 H   1.059 21.575 -23.888 1.00 . B B .  20 THR HG21 1 1 
       17 66409 2 2  21 THR HG22 H   2.758 21.271 -23.542 1.00 . B B .  20 THR HG22 1 1 
       17 66410 2 2  21 THR HG23 H   1.747 22.081 -22.347 1.00 . B B .  20 THR HG23 1 1 
       17 66411 2 2  21 THR N    N   0.528 19.435 -24.717 1.00 . B B .  20 THR N    1 1 
       17 66412 2 2  21 THR O    O   0.885 17.259 -21.901 1.00 . B B .  20 THR O    1 1 
       17 66413 2 2  21 THR OG1  O   0.171 20.044 -21.813 1.00 . B B .  20 THR OG1  1 1 
       17 66414 2 2  22 VAL C    C  -0.580 14.734 -24.004 1.00 . B B .  21 VAL C    1 1 
       17 66415 2 2  22 VAL CA   C  -1.079 15.924 -23.207 1.00 . B B .  21 VAL CA   1 1 
       17 66416 2 2  22 VAL CB   C  -2.599 16.123 -23.380 1.00 . B B .  21 VAL CB   1 1 
       17 66417 2 2  22 VAL CG1  C  -3.356 14.818 -23.086 1.00 . B B .  21 VAL CG1  1 1 
       17 66418 2 2  22 VAL CG2  C  -3.083 17.202 -22.394 1.00 . B B .  21 VAL CG2  1 1 
       17 66419 2 2  22 VAL H    H  -0.546 17.472 -24.609 1.00 . B B .  21 VAL H    1 1 
       17 66420 2 2  22 VAL HA   H  -0.857 15.765 -22.159 1.00 . B B .  21 VAL HA   1 1 
       17 66421 2 2  22 VAL HB   H  -2.808 16.439 -24.390 1.00 . B B .  21 VAL HB   1 1 
       17 66422 2 2  22 VAL HG11 H  -2.888 13.998 -23.591 1.00 . B B .  21 VAL HG11 1 1 
       17 66423 2 2  22 VAL HG12 H  -4.376 14.912 -23.426 1.00 . B B .  21 VAL HG12 1 1 
       17 66424 2 2  22 VAL HG13 H  -3.351 14.633 -22.022 1.00 . B B .  21 VAL HG13 1 1 
       17 66425 2 2  22 VAL HG21 H  -3.265 16.757 -21.429 1.00 . B B .  21 VAL HG21 1 1 
       17 66426 2 2  22 VAL HG22 H  -3.996 17.642 -22.762 1.00 . B B .  21 VAL HG22 1 1 
       17 66427 2 2  22 VAL HG23 H  -2.333 17.966 -22.291 1.00 . B B .  21 VAL HG23 1 1 
       17 66428 2 2  22 VAL N    N  -0.348 17.125 -23.714 1.00 . B B .  21 VAL N    1 1 
       17 66429 2 2  22 VAL O    O  -0.164 13.743 -23.449 1.00 . B B .  21 VAL O    1 1 
       17 66430 2 2  23 GLN C    C   1.424 13.558 -25.684 1.00 . B B .  22 GLN C    1 1 
       17 66431 2 2  23 GLN CA   C  -0.040 13.682 -26.075 1.00 . B B .  22 GLN CA   1 1 
       17 66432 2 2  23 GLN CB   C  -0.153 13.949 -27.575 1.00 . B B .  22 GLN CB   1 1 
       17 66433 2 2  23 GLN CD   C  -2.272 15.261 -27.522 1.00 . B B .  22 GLN CD   1 1 
       17 66434 2 2  23 GLN CG   C  -1.625 13.954 -27.981 1.00 . B B .  22 GLN CG   1 1 
       17 66435 2 2  23 GLN H    H  -0.884 15.636 -25.753 1.00 . B B .  22 GLN H    1 1 
       17 66436 2 2  23 GLN HA   H  -0.575 12.795 -25.813 1.00 . B B .  22 GLN HA   1 1 
       17 66437 2 2  23 GLN HB2  H   0.291 14.908 -27.804 1.00 . B B .  22 GLN HB2  1 1 
       17 66438 2 2  23 GLN HB3  H   0.366 13.174 -28.118 1.00 . B B .  22 GLN HB3  1 1 
       17 66439 2 2  23 GLN HE21 H  -1.216 16.383 -28.769 1.00 . B B .  22 GLN HE21 1 1 
       17 66440 2 2  23 GLN HE22 H  -2.312 17.225 -27.783 1.00 . B B .  22 GLN HE22 1 1 
       17 66441 2 2  23 GLN HG2  H  -1.696 13.870 -29.053 1.00 . B B .  22 GLN HG2  1 1 
       17 66442 2 2  23 GLN HG3  H  -2.133 13.121 -27.520 1.00 . B B .  22 GLN HG3  1 1 
       17 66443 2 2  23 GLN N    N  -0.574 14.823 -25.302 1.00 . B B .  22 GLN N    1 1 
       17 66444 2 2  23 GLN NE2  N  -1.903 16.382 -28.069 1.00 . B B .  22 GLN NE2  1 1 
       17 66445 2 2  23 GLN O    O   1.907 12.535 -25.247 1.00 . B B .  22 GLN O    1 1 
       17 66446 2 2  23 GLN OE1  O  -3.116 15.264 -26.650 1.00 . B B .  22 GLN OE1  1 1 
       17 66447 2 2  24 PHE C    C   3.805 13.953 -24.114 1.00 . B B .  23 PHE C    1 1 
       17 66448 2 2  24 PHE CA   C   3.546 14.689 -25.450 1.00 . B B .  23 PHE CA   1 1 
       17 66449 2 2  24 PHE CB   C   3.887 16.167 -25.254 1.00 . B B .  23 PHE CB   1 1 
       17 66450 2 2  24 PHE CD1  C   5.762 17.795 -25.669 1.00 . B B .  23 PHE CD1  1 1 
       17 66451 2 2  24 PHE CD2  C   6.369 15.471 -25.316 1.00 . B B .  23 PHE CD2  1 1 
       17 66452 2 2  24 PHE CE1  C   7.114 18.123 -25.822 1.00 . B B .  23 PHE CE1  1 1 
       17 66453 2 2  24 PHE CE2  C   7.720 15.808 -25.470 1.00 . B B .  23 PHE CE2  1 1 
       17 66454 2 2  24 PHE CG   C   5.376 16.470 -25.416 1.00 . B B .  23 PHE CG   1 1 
       17 66455 2 2  24 PHE CZ   C   8.092 17.131 -25.723 1.00 . B B .  23 PHE CZ   1 1 
       17 66456 2 2  24 PHE H    H   1.679 15.449 -26.159 1.00 . B B .  23 PHE H    1 1 
       17 66457 2 2  24 PHE HA   H   4.141 14.277 -26.247 1.00 . B B .  23 PHE HA   1 1 
       17 66458 2 2  24 PHE HB2  H   3.339 16.744 -25.984 1.00 . B B .  23 PHE HB2  1 1 
       17 66459 2 2  24 PHE HB3  H   3.559 16.460 -24.263 1.00 . B B .  23 PHE HB3  1 1 
       17 66460 2 2  24 PHE HD1  H   5.010 18.566 -25.748 1.00 . B B .  23 PHE HD1  1 1 
       17 66461 2 2  24 PHE HD2  H   6.106 14.452 -25.123 1.00 . B B .  23 PHE HD2  1 1 
       17 66462 2 2  24 PHE HE1  H   7.402 19.146 -26.016 1.00 . B B .  23 PHE HE1  1 1 
       17 66463 2 2  24 PHE HE2  H   8.478 15.042 -25.393 1.00 . B B .  23 PHE HE2  1 1 
       17 66464 2 2  24 PHE HZ   H   9.134 17.386 -25.841 1.00 . B B .  23 PHE HZ   1 1 
       17 66465 2 2  24 PHE N    N   2.116 14.637 -25.818 1.00 . B B .  23 PHE N    1 1 
       17 66466 2 2  24 PHE O    O   4.649 13.083 -24.023 1.00 . B B .  23 PHE O    1 1 
       17 66467 2 2  25 VAL C    C   2.470 12.558 -21.409 1.00 . B B .  24 VAL C    1 1 
       17 66468 2 2  25 VAL CA   C   3.398 13.726 -21.718 1.00 . B B .  24 VAL CA   1 1 
       17 66469 2 2  25 VAL CB   C   3.225 14.809 -20.642 1.00 . B B .  24 VAL CB   1 1 
       17 66470 2 2  25 VAL CG1  C   1.748 15.126 -20.418 1.00 . B B .  24 VAL CG1  1 1 
       17 66471 2 2  25 VAL CG2  C   3.830 14.329 -19.326 1.00 . B B .  24 VAL CG2  1 1 
       17 66472 2 2  25 VAL H    H   2.477 15.070 -23.138 1.00 . B B .  24 VAL H    1 1 
       17 66473 2 2  25 VAL HA   H   4.425 13.369 -21.689 1.00 . B B .  24 VAL HA   1 1 
       17 66474 2 2  25 VAL HB   H   3.720 15.699 -20.966 1.00 . B B .  24 VAL HB   1 1 
       17 66475 2 2  25 VAL HG11 H   1.338 14.431 -19.706 1.00 . B B .  24 VAL HG11 1 1 
       17 66476 2 2  25 VAL HG12 H   1.220 15.049 -21.353 1.00 . B B .  24 VAL HG12 1 1 
       17 66477 2 2  25 VAL HG13 H   1.649 16.129 -20.028 1.00 . B B .  24 VAL HG13 1 1 
       17 66478 2 2  25 VAL HG21 H   3.210 13.545 -18.916 1.00 . B B .  24 VAL HG21 1 1 
       17 66479 2 2  25 VAL HG22 H   3.872 15.152 -18.629 1.00 . B B .  24 VAL HG22 1 1 
       17 66480 2 2  25 VAL HG23 H   4.818 13.950 -19.501 1.00 . B B .  24 VAL HG23 1 1 
       17 66481 2 2  25 VAL N    N   3.125 14.346 -23.058 1.00 . B B .  24 VAL N    1 1 
       17 66482 2 2  25 VAL O    O   2.852 11.644 -20.704 1.00 . B B .  24 VAL O    1 1 
       17 66483 2 2  26 GLN C    C   0.165 10.572 -22.830 1.00 . B B .  25 GLN C    1 1 
       17 66484 2 2  26 GLN CA   C   0.331 11.427 -21.598 1.00 . B B .  25 GLN CA   1 1 
       17 66485 2 2  26 GLN CB   C  -1.046 11.957 -21.210 1.00 . B B .  25 GLN CB   1 1 
       17 66486 2 2  26 GLN CD   C  -2.249 13.282 -19.466 1.00 . B B .  25 GLN CD   1 1 
       17 66487 2 2  26 GLN CG   C  -0.908 13.044 -20.163 1.00 . B B .  25 GLN CG   1 1 
       17 66488 2 2  26 GLN H    H   0.969 13.316 -22.480 1.00 . B B .  25 GLN H    1 1 
       17 66489 2 2  26 GLN HA   H   0.722 10.830 -20.791 1.00 . B B .  25 GLN HA   1 1 
       17 66490 2 2  26 GLN HB2  H  -1.517 12.372 -22.083 1.00 . B B .  25 GLN HB2  1 1 
       17 66491 2 2  26 GLN HB3  H  -1.645 11.150 -20.820 1.00 . B B .  25 GLN HB3  1 1 
       17 66492 2 2  26 GLN HE21 H  -2.097 11.667 -18.325 1.00 . B B .  25 GLN HE21 1 1 
       17 66493 2 2  26 GLN HE22 H  -3.508 12.584 -18.101 1.00 . B B .  25 GLN HE22 1 1 
       17 66494 2 2  26 GLN HG2  H  -0.170 12.751 -19.431 1.00 . B B .  25 GLN HG2  1 1 
       17 66495 2 2  26 GLN HG3  H  -0.601 13.943 -20.658 1.00 . B B .  25 GLN HG3  1 1 
       17 66496 2 2  26 GLN N    N   1.263 12.566 -21.905 1.00 . B B .  25 GLN N    1 1 
       17 66497 2 2  26 GLN NE2  N  -2.651 12.441 -18.556 1.00 . B B .  25 GLN NE2  1 1 
       17 66498 2 2  26 GLN O    O  -0.050  9.378 -22.755 1.00 . B B .  25 GLN O    1 1 
       17 66499 2 2  26 GLN OE1  O  -2.932 14.245 -19.748 1.00 . B B .  25 GLN OE1  1 1 
       17 66500 2 2  27 GLY C    C  -1.406 10.203 -25.526 1.00 . B B .  26 GLY C    1 1 
       17 66501 2 2  27 GLY CA   C   0.086 10.381 -25.222 1.00 . B B .  26 GLY CA   1 1 
       17 66502 2 2  27 GLY H    H   0.419 12.159 -24.000 1.00 . B B .  26 GLY H    1 1 
       17 66503 2 2  27 GLY HA2  H   0.568 10.883 -26.042 1.00 . B B .  26 GLY HA2  1 1 
       17 66504 2 2  27 GLY HA3  H   0.534  9.408 -25.094 1.00 . B B .  26 GLY HA3  1 1 
       17 66505 2 2  27 GLY N    N   0.253 11.175 -23.971 1.00 . B B .  26 GLY N    1 1 
       17 66506 2 2  27 GLY O    O  -1.818  9.171 -26.020 1.00 . B B .  26 GLY O    1 1 
       17 66507 2 2  28 ILE C    C  -4.218 12.401 -26.066 1.00 . B B .  27 ILE C    1 1 
       17 66508 2 2  28 ILE CA   C  -3.688 11.060 -25.554 1.00 . B B .  27 ILE CA   1 1 
       17 66509 2 2  28 ILE CB   C  -4.488 10.638 -24.279 1.00 . B B .  27 ILE CB   1 1 
       17 66510 2 2  28 ILE CD1  C  -4.417 10.350 -21.781 1.00 . B B .  27 ILE CD1  1 1 
       17 66511 2 2  28 ILE CG1  C  -3.653 10.857 -23.014 1.00 . B B .  27 ILE CG1  1 1 
       17 66512 2 2  28 ILE CG2  C  -4.901  9.158 -24.366 1.00 . B B .  27 ILE CG2  1 1 
       17 66513 2 2  28 ILE H    H  -1.886 12.036 -24.869 1.00 . B B .  27 ILE H    1 1 
       17 66514 2 2  28 ILE HA   H  -3.825 10.323 -26.335 1.00 . B B .  27 ILE HA   1 1 
       17 66515 2 2  28 ILE HB   H  -5.377 11.248 -24.201 1.00 . B B .  27 ILE HB   1 1 
       17 66516 2 2  28 ILE HD11 H  -4.472  9.271 -21.802 1.00 . B B .  27 ILE HD11 1 1 
       17 66517 2 2  28 ILE HD12 H  -5.411 10.757 -21.784 1.00 . B B .  27 ILE HD12 1 1 
       17 66518 2 2  28 ILE HD13 H  -3.910 10.667 -20.884 1.00 . B B .  27 ILE HD13 1 1 
       17 66519 2 2  28 ILE HG12 H  -2.710 10.338 -23.096 1.00 . B B .  27 ILE HG12 1 1 
       17 66520 2 2  28 ILE HG13 H  -3.483 11.910 -22.902 1.00 . B B .  27 ILE HG13 1 1 
       17 66521 2 2  28 ILE HG21 H  -5.587  8.923 -23.568 1.00 . B B .  27 ILE HG21 1 1 
       17 66522 2 2  28 ILE HG22 H  -4.024  8.534 -24.281 1.00 . B B .  27 ILE HG22 1 1 
       17 66523 2 2  28 ILE HG23 H  -5.383  8.971 -25.315 1.00 . B B .  27 ILE HG23 1 1 
       17 66524 2 2  28 ILE N    N  -2.228 11.197 -25.254 1.00 . B B .  27 ILE N    1 1 
       17 66525 2 2  28 ILE O    O  -4.004 13.433 -25.476 1.00 . B B .  27 ILE O    1 1 
       17 66526 2 2  29 PHE C    C  -7.053 13.426 -27.697 1.00 . B B .  28 PHE C    1 1 
       17 66527 2 2  29 PHE CA   C  -5.537 13.618 -27.706 1.00 . B B .  28 PHE CA   1 1 
       17 66528 2 2  29 PHE CB   C  -5.039 13.815 -29.136 1.00 . B B .  28 PHE CB   1 1 
       17 66529 2 2  29 PHE CD1  C  -6.306 12.299 -30.701 1.00 . B B .  28 PHE CD1  1 1 
       17 66530 2 2  29 PHE CD2  C  -4.166 11.556 -29.836 1.00 . B B .  28 PHE CD2  1 1 
       17 66531 2 2  29 PHE CE1  C  -6.429 11.104 -31.420 1.00 . B B .  28 PHE CE1  1 1 
       17 66532 2 2  29 PHE CE2  C  -4.290 10.361 -30.555 1.00 . B B .  28 PHE CE2  1 1 
       17 66533 2 2  29 PHE CG   C  -5.174 12.525 -29.909 1.00 . B B .  28 PHE CG   1 1 
       17 66534 2 2  29 PHE CZ   C  -5.421 10.135 -31.347 1.00 . B B .  28 PHE CZ   1 1 
       17 66535 2 2  29 PHE H    H  -5.120 11.523 -27.591 1.00 . B B .  28 PHE H    1 1 
       17 66536 2 2  29 PHE HA   H  -5.277 14.477 -27.102 1.00 . B B .  28 PHE HA   1 1 
       17 66537 2 2  29 PHE HB2  H  -5.626 14.568 -29.596 1.00 . B B .  28 PHE HB2  1 1 
       17 66538 2 2  29 PHE HB3  H  -4.003 14.127 -29.135 1.00 . B B .  28 PHE HB3  1 1 
       17 66539 2 2  29 PHE HD1  H  -7.084 13.046 -30.758 1.00 . B B .  28 PHE HD1  1 1 
       17 66540 2 2  29 PHE HD2  H  -3.293 11.731 -29.224 1.00 . B B .  28 PHE HD2  1 1 
       17 66541 2 2  29 PHE HE1  H  -7.302 10.929 -32.032 1.00 . B B .  28 PHE HE1  1 1 
       17 66542 2 2  29 PHE HE2  H  -3.512  9.614 -30.498 1.00 . B B .  28 PHE HE2  1 1 
       17 66543 2 2  29 PHE HZ   H  -5.517  9.213 -31.902 1.00 . B B .  28 PHE HZ   1 1 
       17 66544 2 2  29 PHE N    N  -4.943 12.375 -27.147 1.00 . B B .  28 PHE N    1 1 
       17 66545 2 2  29 PHE O    O  -7.560 12.503 -28.304 1.00 . B B .  28 PHE O    1 1 
       17 66546 2 2  30 VAL C    C  -9.986 15.296 -27.512 1.00 . B B .  29 VAL C    1 1 
       17 66547 2 2  30 VAL CA   C  -9.275 14.085 -26.923 1.00 . B B .  29 VAL CA   1 1 
       17 66548 2 2  30 VAL CB   C  -9.714 13.908 -25.457 1.00 . B B .  29 VAL CB   1 1 
       17 66549 2 2  30 VAL CG1  C  -9.513 12.453 -24.988 1.00 . B B .  29 VAL CG1  1 1 
       17 66550 2 2  30 VAL CG2  C  -8.907 14.850 -24.554 1.00 . B B .  29 VAL CG2  1 1 
       17 66551 2 2  30 VAL H    H  -7.354 14.995 -26.490 1.00 . B B .  29 VAL H    1 1 
       17 66552 2 2  30 VAL HA   H  -9.582 13.218 -27.483 1.00 . B B .  29 VAL HA   1 1 
       17 66553 2 2  30 VAL HB   H -10.759 14.151 -25.377 1.00 . B B .  29 VAL HB   1 1 
       17 66554 2 2  30 VAL HG11 H -10.192 12.251 -24.170 1.00 . B B .  29 VAL HG11 1 1 
       17 66555 2 2  30 VAL HG12 H  -8.495 12.311 -24.652 1.00 . B B .  29 VAL HG12 1 1 
       17 66556 2 2  30 VAL HG13 H  -9.721 11.768 -25.794 1.00 . B B .  29 VAL HG13 1 1 
       17 66557 2 2  30 VAL HG21 H  -7.856 14.621 -24.638 1.00 . B B .  29 VAL HG21 1 1 
       17 66558 2 2  30 VAL HG22 H  -9.218 14.717 -23.528 1.00 . B B .  29 VAL HG22 1 1 
       17 66559 2 2  30 VAL HG23 H  -9.079 15.874 -24.856 1.00 . B B .  29 VAL HG23 1 1 
       17 66560 2 2  30 VAL N    N  -7.785 14.261 -26.992 1.00 . B B .  29 VAL N    1 1 
       17 66561 2 2  30 VAL O    O  -9.384 16.278 -27.898 1.00 . B B .  29 VAL O    1 1 
       17 66562 2 2  31 GLU C    C -12.195 17.383 -27.010 1.00 . B B .  30 GLU C    1 1 
       17 66563 2 2  31 GLU CA   C -12.101 16.324 -28.100 1.00 . B B .  30 GLU CA   1 1 
       17 66564 2 2  31 GLU CB   C -13.509 15.804 -28.491 1.00 . B B .  30 GLU CB   1 1 
       17 66565 2 2  31 GLU CD   C -13.663 14.480 -26.371 1.00 . B B .  30 GLU CD   1 1 
       17 66566 2 2  31 GLU CG   C -13.737 14.408 -27.897 1.00 . B B .  30 GLU CG   1 1 
       17 66567 2 2  31 GLU H    H -11.723 14.407 -27.226 1.00 . B B .  30 GLU H    1 1 
       17 66568 2 2  31 GLU HA   H -11.610 16.744 -28.965 1.00 . B B .  30 GLU HA   1 1 
       17 66569 2 2  31 GLU HB2  H -14.271 16.477 -28.121 1.00 . B B .  30 GLU HB2  1 1 
       17 66570 2 2  31 GLU HB3  H -13.584 15.743 -29.568 1.00 . B B .  30 GLU HB3  1 1 
       17 66571 2 2  31 GLU HG2  H -14.711 14.045 -28.195 1.00 . B B .  30 GLU HG2  1 1 
       17 66572 2 2  31 GLU HG3  H -12.974 13.732 -28.260 1.00 . B B .  30 GLU HG3  1 1 
       17 66573 2 2  31 GLU N    N -11.282 15.212 -27.562 1.00 . B B .  30 GLU N    1 1 
       17 66574 2 2  31 GLU O    O -12.243 18.567 -27.278 1.00 . B B .  30 GLU O    1 1 
       17 66575 2 2  31 GLU OE1  O -14.126 15.465 -25.820 1.00 . B B .  30 GLU OE1  1 1 
       17 66576 2 2  31 GLU OE2  O -13.144 13.547 -25.779 1.00 . B B .  30 GLU OE2  1 1 
       17 66577 2 2  32 LYS C    C -10.847 18.557 -24.551 1.00 . B B .  31 LYS C    1 1 
       17 66578 2 2  32 LYS CA   C -12.229 17.956 -24.675 1.00 . B B .  31 LYS CA   1 1 
       17 66579 2 2  32 LYS CB   C -12.638 17.326 -23.354 1.00 . B B .  31 LYS CB   1 1 
       17 66580 2 2  32 LYS CD   C -12.316 15.268 -21.972 1.00 . B B .  31 LYS CD   1 1 
       17 66581 2 2  32 LYS CE   C -13.143 14.220 -22.742 1.00 . B B .  31 LYS CE   1 1 
       17 66582 2 2  32 LYS CG   C -11.635 16.242 -22.937 1.00 . B B .  31 LYS CG   1 1 
       17 66583 2 2  32 LYS H    H -12.113 16.011 -25.578 1.00 . B B .  31 LYS H    1 1 
       17 66584 2 2  32 LYS HA   H -12.933 18.731 -24.924 1.00 . B B .  31 LYS HA   1 1 
       17 66585 2 2  32 LYS HB2  H -12.664 18.098 -22.598 1.00 . B B .  31 LYS HB2  1 1 
       17 66586 2 2  32 LYS HB3  H -13.623 16.896 -23.457 1.00 . B B .  31 LYS HB3  1 1 
       17 66587 2 2  32 LYS HD2  H -11.559 14.760 -21.392 1.00 . B B .  31 LYS HD2  1 1 
       17 66588 2 2  32 LYS HD3  H -12.964 15.833 -21.313 1.00 . B B .  31 LYS HD3  1 1 
       17 66589 2 2  32 LYS HE2  H -14.019 13.957 -22.167 1.00 . B B .  31 LYS HE2  1 1 
       17 66590 2 2  32 LYS HE3  H -13.450 14.614 -23.700 1.00 . B B .  31 LYS HE3  1 1 
       17 66591 2 2  32 LYS HG2  H -11.296 15.711 -23.808 1.00 . B B .  31 LYS HG2  1 1 
       17 66592 2 2  32 LYS HG3  H -10.788 16.701 -22.436 1.00 . B B .  31 LYS HG3  1 1 
       17 66593 2 2  32 LYS HZ1  H -12.931 12.172 -23.051 1.00 . B B .  31 LYS HZ1  1 1 
       17 66594 2 2  32 LYS HZ2  H -11.677 12.869 -22.140 1.00 . B B .  31 LYS HZ2  1 1 
       17 66595 2 2  32 LYS HZ3  H -11.748 13.113 -23.820 1.00 . B B .  31 LYS HZ3  1 1 
       17 66596 2 2  32 LYS N    N -12.183 16.965 -25.773 1.00 . B B .  31 LYS N    1 1 
       17 66597 2 2  32 LYS NZ   N -12.312 13.002 -22.954 1.00 . B B .  31 LYS NZ   1 1 
       17 66598 2 2  32 LYS O    O  -9.903 17.936 -24.112 1.00 . B B .  31 LYS O    1 1 
       17 66599 2 2  33 TYR C    C  -9.075 20.705 -23.432 1.00 . B B .  32 TYR C    1 1 
       17 66600 2 2  33 TYR CA   C  -9.400 20.426 -24.896 1.00 . B B .  32 TYR CA   1 1 
       17 66601 2 2  33 TYR CB   C  -9.414 21.737 -25.717 1.00 . B B .  32 TYR CB   1 1 
       17 66602 2 2  33 TYR CD1  C -11.401 21.788 -27.271 1.00 . B B .  32 TYR CD1  1 1 
       17 66603 2 2  33 TYR CD2  C -11.597 22.847 -25.098 1.00 . B B .  32 TYR CD2  1 1 
       17 66604 2 2  33 TYR CE1  C -12.720 22.150 -27.567 1.00 . B B .  32 TYR CE1  1 1 
       17 66605 2 2  33 TYR CE2  C -12.917 23.210 -25.396 1.00 . B B .  32 TYR CE2  1 1 
       17 66606 2 2  33 TYR CG   C -10.839 22.136 -26.036 1.00 . B B .  32 TYR CG   1 1 
       17 66607 2 2  33 TYR CZ   C -13.478 22.861 -26.630 1.00 . B B .  32 TYR CZ   1 1 
       17 66608 2 2  33 TYR H    H -11.499 20.213 -25.320 1.00 . B B .  32 TYR H    1 1 
       17 66609 2 2  33 TYR HA   H  -8.650 19.756 -25.297 1.00 . B B .  32 TYR HA   1 1 
       17 66610 2 2  33 TYR HB2  H  -8.937 22.529 -25.156 1.00 . B B .  32 TYR HB2  1 1 
       17 66611 2 2  33 TYR HB3  H  -8.875 21.587 -26.642 1.00 . B B .  32 TYR HB3  1 1 
       17 66612 2 2  33 TYR HD1  H -10.816 21.239 -27.994 1.00 . B B .  32 TYR HD1  1 1 
       17 66613 2 2  33 TYR HD2  H -11.164 23.116 -24.146 1.00 . B B .  32 TYR HD2  1 1 
       17 66614 2 2  33 TYR HE1  H -13.153 21.881 -28.520 1.00 . B B .  32 TYR HE1  1 1 
       17 66615 2 2  33 TYR HE2  H -13.502 23.759 -24.673 1.00 . B B .  32 TYR HE2  1 1 
       17 66616 2 2  33 TYR HH   H -15.130 22.576 -27.546 1.00 . B B .  32 TYR HH   1 1 
       17 66617 2 2  33 TYR N    N -10.723 19.757 -24.961 1.00 . B B .  32 TYR N    1 1 
       17 66618 2 2  33 TYR O    O  -9.801 21.389 -22.738 1.00 . B B .  32 TYR O    1 1 
       17 66619 2 2  33 TYR OH   O -14.779 23.217 -26.923 1.00 . B B .  32 TYR OH   1 1 
       17 66620 2 2  34 ASP C    C  -7.701 21.907 -21.253 1.00 . B B .  33 ASP C    1 1 
       17 66621 2 2  34 ASP CA   C  -7.587 20.404 -21.547 1.00 . B B .  33 ASP CA   1 1 
       17 66622 2 2  34 ASP CB   C  -6.147 19.915 -21.370 1.00 . B B .  33 ASP CB   1 1 
       17 66623 2 2  34 ASP CG   C  -5.568 20.416 -20.045 1.00 . B B .  33 ASP CG   1 1 
       17 66624 2 2  34 ASP H    H  -7.416 19.638 -23.548 1.00 . B B .  33 ASP H    1 1 
       17 66625 2 2  34 ASP HA   H  -8.244 19.844 -20.900 1.00 . B B .  33 ASP HA   1 1 
       17 66626 2 2  34 ASP HB2  H  -6.145 18.833 -21.378 1.00 . B B .  33 ASP HB2  1 1 
       17 66627 2 2  34 ASP HB3  H  -5.542 20.280 -22.186 1.00 . B B .  33 ASP HB3  1 1 
       17 66628 2 2  34 ASP N    N  -7.982 20.179 -22.962 1.00 . B B .  33 ASP N    1 1 
       17 66629 2 2  34 ASP O    O  -7.440 22.711 -22.123 1.00 . B B .  33 ASP O    1 1 
       17 66630 2 2  34 ASP OD1  O  -5.498 21.621 -19.868 1.00 . B B .  33 ASP OD1  1 1 
       17 66631 2 2  34 ASP OD2  O  -5.205 19.585 -19.228 1.00 . B B .  33 ASP OD2  1 1 
       17 66632 2 2  35 PRO C    C  -7.263 24.677 -20.218 1.00 . B B .  34 PRO C    1 1 
       17 66633 2 2  35 PRO CA   C  -8.309 23.709 -19.680 1.00 . B B .  34 PRO CA   1 1 
       17 66634 2 2  35 PRO CB   C  -8.234 23.678 -18.160 1.00 . B B .  34 PRO CB   1 1 
       17 66635 2 2  35 PRO CD   C  -8.510 21.403 -18.945 1.00 . B B .  34 PRO CD   1 1 
       17 66636 2 2  35 PRO CG   C  -8.817 22.364 -17.788 1.00 . B B .  34 PRO CG   1 1 
       17 66637 2 2  35 PRO HA   H  -9.292 24.041 -19.969 1.00 . B B .  34 PRO HA   1 1 
       17 66638 2 2  35 PRO HB2  H  -7.202 23.743 -17.832 1.00 . B B .  34 PRO HB2  1 1 
       17 66639 2 2  35 PRO HB3  H  -8.817 24.482 -17.733 1.00 . B B .  34 PRO HB3  1 1 
       17 66640 2 2  35 PRO HD2  H  -7.706 20.734 -18.683 1.00 . B B .  34 PRO HD2  1 1 
       17 66641 2 2  35 PRO HD3  H  -9.393 20.851 -19.206 1.00 . B B .  34 PRO HD3  1 1 
       17 66642 2 2  35 PRO HG2  H  -8.367 22.017 -16.873 1.00 . B B .  34 PRO HG2  1 1 
       17 66643 2 2  35 PRO HG3  H  -9.886 22.448 -17.667 1.00 . B B .  34 PRO HG3  1 1 
       17 66644 2 2  35 PRO N    N  -8.128 22.285 -20.066 1.00 . B B .  34 PRO N    1 1 
       17 66645 2 2  35 PRO O    O  -6.431 24.375 -21.048 1.00 . B B .  34 PRO O    1 1 
       17 66646 2 2  36 THR C    C  -5.678 27.471 -18.891 1.00 . B B .  35 THR C    1 1 
       17 66647 2 2  36 THR CA   C  -6.394 26.950 -20.119 1.00 . B B .  35 THR CA   1 1 
       17 66648 2 2  36 THR CB   C  -7.205 28.088 -20.740 1.00 . B B .  35 THR CB   1 1 
       17 66649 2 2  36 THR CG2  C  -8.401 27.500 -21.475 1.00 . B B .  35 THR CG2  1 1 
       17 66650 2 2  36 THR H    H  -8.025 26.027 -19.032 1.00 . B B .  35 THR H    1 1 
       17 66651 2 2  36 THR HA   H  -5.672 26.582 -20.836 1.00 . B B .  35 THR HA   1 1 
       17 66652 2 2  36 THR HB   H  -6.593 28.644 -21.435 1.00 . B B .  35 THR HB   1 1 
       17 66653 2 2  36 THR HG1  H  -8.410 29.452 -20.053 1.00 . B B .  35 THR HG1  1 1 
       17 66654 2 2  36 THR HG21 H  -8.816 28.241 -22.135 1.00 . B B .  35 THR HG21 1 1 
       17 66655 2 2  36 THR HG22 H  -9.143 27.196 -20.754 1.00 . B B .  35 THR HG22 1 1 
       17 66656 2 2  36 THR HG23 H  -8.084 26.640 -22.045 1.00 . B B .  35 THR HG23 1 1 
       17 66657 2 2  36 THR N    N  -7.333 25.858 -19.709 1.00 . B B .  35 THR N    1 1 
       17 66658 2 2  36 THR O    O  -4.632 28.083 -18.979 1.00 . B B .  35 THR O    1 1 
       17 66659 2 2  36 THR OG1  O  -7.667 28.951 -19.709 1.00 . B B .  35 THR OG1  1 1 
       17 66660 2 2  37 ILE C    C  -4.129 27.404 -16.511 1.00 . B B .  36 ILE C    1 1 
       17 66661 2 2  37 ILE CA   C  -5.615 27.720 -16.493 1.00 . B B .  36 ILE CA   1 1 
       17 66662 2 2  37 ILE CB   C  -6.241 27.098 -15.228 1.00 . B B .  36 ILE CB   1 1 
       17 66663 2 2  37 ILE CD1  C  -7.897 25.498 -14.304 1.00 . B B .  36 ILE CD1  1 1 
       17 66664 2 2  37 ILE CG1  C  -7.437 26.240 -15.568 1.00 . B B .  36 ILE CG1  1 1 
       17 66665 2 2  37 ILE CG2  C  -6.709 28.195 -14.300 1.00 . B B .  36 ILE CG2  1 1 
       17 66666 2 2  37 ILE H    H  -7.093 26.750 -17.705 1.00 . B B .  36 ILE H    1 1 
       17 66667 2 2  37 ILE HA   H  -5.739 28.786 -16.468 1.00 . B B .  36 ILE HA   1 1 
       17 66668 2 2  37 ILE HB   H  -5.508 26.495 -14.715 1.00 . B B .  36 ILE HB   1 1 
       17 66669 2 2  37 ILE HD11 H  -8.411 26.176 -13.630 1.00 . B B .  36 ILE HD11 1 1 
       17 66670 2 2  37 ILE HD12 H  -7.051 25.090 -13.787 1.00 . B B .  36 ILE HD12 1 1 
       17 66671 2 2  37 ILE HD13 H  -8.552 24.712 -14.595 1.00 . B B .  36 ILE HD13 1 1 
       17 66672 2 2  37 ILE HG12 H  -8.235 26.867 -15.928 1.00 . B B .  36 ILE HG12 1 1 
       17 66673 2 2  37 ILE HG13 H  -7.162 25.532 -16.326 1.00 . B B .  36 ILE HG13 1 1 
       17 66674 2 2  37 ILE HG21 H  -7.183 27.758 -13.454 1.00 . B B .  36 ILE HG21 1 1 
       17 66675 2 2  37 ILE HG22 H  -7.412 28.811 -14.824 1.00 . B B .  36 ILE HG22 1 1 
       17 66676 2 2  37 ILE HG23 H  -5.863 28.782 -13.985 1.00 . B B .  36 ILE HG23 1 1 
       17 66677 2 2  37 ILE N    N  -6.245 27.240 -17.743 1.00 . B B .  36 ILE N    1 1 
       17 66678 2 2  37 ILE O    O  -3.637 26.698 -17.367 1.00 . B B .  36 ILE O    1 1 
       17 66679 2 2  38 GLU C    C  -1.786 26.175 -15.187 1.00 . B B .  37 GLU C    1 1 
       17 66680 2 2  38 GLU CA   C  -1.970 27.645 -15.545 1.00 . B B .  37 GLU CA   1 1 
       17 66681 2 2  38 GLU CB   C  -1.348 28.491 -14.437 1.00 . B B .  37 GLU CB   1 1 
       17 66682 2 2  38 GLU CD   C   0.667 28.499 -12.926 1.00 . B B .  37 GLU CD   1 1 
       17 66683 2 2  38 GLU CG   C   0.184 28.314 -14.375 1.00 . B B .  37 GLU CG   1 1 
       17 66684 2 2  38 GLU H    H  -3.820 28.498 -14.890 1.00 . B B .  37 GLU H    1 1 
       17 66685 2 2  38 GLU HA   H  -1.518 27.867 -16.491 1.00 . B B .  37 GLU HA   1 1 
       17 66686 2 2  38 GLU HB2  H  -1.586 29.532 -14.605 1.00 . B B .  37 GLU HB2  1 1 
       17 66687 2 2  38 GLU HB3  H  -1.783 28.172 -13.504 1.00 . B B .  37 GLU HB3  1 1 
       17 66688 2 2  38 GLU HG2  H   0.458 27.327 -14.718 1.00 . B B .  37 GLU HG2  1 1 
       17 66689 2 2  38 GLU HG3  H   0.658 29.053 -15.003 1.00 . B B .  37 GLU HG3  1 1 
       17 66690 2 2  38 GLU N    N  -3.410 27.927 -15.573 1.00 . B B .  37 GLU N    1 1 
       17 66691 2 2  38 GLU O    O  -1.870 25.779 -14.042 1.00 . B B .  37 GLU O    1 1 
       17 66692 2 2  38 GLU OE1  O   1.687 29.138 -12.736 1.00 . B B .  37 GLU OE1  1 1 
       17 66693 2 2  38 GLU OE2  O   0.011 27.989 -12.032 1.00 . B B .  37 GLU OE2  1 1 
       17 66694 2 2  39 ASP C    C   0.162 23.610 -16.332 1.00 . B B .  38 ASP C    1 1 
       17 66695 2 2  39 ASP CA   C  -1.262 23.918 -15.953 1.00 . B B .  38 ASP CA   1 1 
       17 66696 2 2  39 ASP CB   C  -2.191 23.057 -16.815 1.00 . B B .  38 ASP CB   1 1 
       17 66697 2 2  39 ASP CG   C  -3.648 23.419 -16.546 1.00 . B B .  38 ASP CG   1 1 
       17 66698 2 2  39 ASP H    H  -1.436 25.753 -17.076 1.00 . B B .  38 ASP H    1 1 
       17 66699 2 2  39 ASP HA   H  -1.390 23.669 -14.913 1.00 . B B .  38 ASP HA   1 1 
       17 66700 2 2  39 ASP HB2  H  -1.967 23.222 -17.859 1.00 . B B .  38 ASP HB2  1 1 
       17 66701 2 2  39 ASP HB3  H  -2.031 22.012 -16.574 1.00 . B B .  38 ASP HB3  1 1 
       17 66702 2 2  39 ASP N    N  -1.502 25.379 -16.176 1.00 . B B .  38 ASP N    1 1 
       17 66703 2 2  39 ASP O    O   0.709 24.161 -17.260 1.00 . B B .  38 ASP O    1 1 
       17 66704 2 2  39 ASP OD1  O  -4.448 22.509 -16.407 1.00 . B B .  38 ASP OD1  1 1 
       17 66705 2 2  39 ASP OD2  O  -3.942 24.596 -16.490 1.00 . B B .  38 ASP OD2  1 1 
       17 66706 2 2  40 SER C    C   2.275 20.927 -16.328 1.00 . B B .  39 SER C    1 1 
       17 66707 2 2  40 SER CA   C   2.185 22.387 -15.882 1.00 . B B .  39 SER CA   1 1 
       17 66708 2 2  40 SER CB   C   2.988 22.631 -14.589 1.00 . B B .  39 SER CB   1 1 
       17 66709 2 2  40 SER H    H   0.307 22.329 -14.847 1.00 . B B .  39 SER H    1 1 
       17 66710 2 2  40 SER HA   H   2.582 23.007 -16.673 1.00 . B B .  39 SER HA   1 1 
       17 66711 2 2  40 SER HB2  H   3.600 21.777 -14.349 1.00 . B B .  39 SER HB2  1 1 
       17 66712 2 2  40 SER HB3  H   3.614 23.488 -14.721 1.00 . B B .  39 SER HB3  1 1 
       17 66713 2 2  40 SER HG   H   1.767 23.780 -13.599 1.00 . B B .  39 SER HG   1 1 
       17 66714 2 2  40 SER N    N   0.775 22.742 -15.603 1.00 . B B .  39 SER N    1 1 
       17 66715 2 2  40 SER O    O   1.490 20.086 -15.944 1.00 . B B .  39 SER O    1 1 
       17 66716 2 2  40 SER OG   O   2.086 22.879 -13.516 1.00 . B B .  39 SER OG   1 1 
       17 66717 2 2  41 TYR C    C   4.895 18.934 -17.402 1.00 . B B .  40 TYR C    1 1 
       17 66718 2 2  41 TYR CA   C   3.446 19.228 -17.591 1.00 . B B .  40 TYR CA   1 1 
       17 66719 2 2  41 TYR CB   C   3.019 19.052 -19.060 1.00 . B B .  40 TYR CB   1 1 
       17 66720 2 2  41 TYR CD1  C   4.335 20.422 -20.738 1.00 . B B .  40 TYR CD1  1 1 
       17 66721 2 2  41 TYR CD2  C   5.062 18.161 -20.253 1.00 . B B .  40 TYR CD2  1 1 
       17 66722 2 2  41 TYR CE1  C   5.380 20.558 -21.659 1.00 . B B .  40 TYR CE1  1 1 
       17 66723 2 2  41 TYR CE2  C   6.110 18.301 -21.170 1.00 . B B .  40 TYR CE2  1 1 
       17 66724 2 2  41 TYR CG   C   4.174 19.223 -20.034 1.00 . B B .  40 TYR CG   1 1 
       17 66725 2 2  41 TYR CZ   C   6.268 19.500 -21.874 1.00 . B B .  40 TYR CZ   1 1 
       17 66726 2 2  41 TYR H    H   3.882 21.322 -17.422 1.00 . B B .  40 TYR H    1 1 
       17 66727 2 2  41 TYR HA   H   2.884 18.539 -16.965 1.00 . B B .  40 TYR HA   1 1 
       17 66728 2 2  41 TYR HB2  H   2.606 18.066 -19.190 1.00 . B B .  40 TYR HB2  1 1 
       17 66729 2 2  41 TYR HB3  H   2.266 19.769 -19.277 1.00 . B B .  40 TYR HB3  1 1 
       17 66730 2 2  41 TYR HD1  H   3.652 21.242 -20.571 1.00 . B B .  40 TYR HD1  1 1 
       17 66731 2 2  41 TYR HD2  H   4.942 17.237 -19.708 1.00 . B B .  40 TYR HD2  1 1 
       17 66732 2 2  41 TYR HE1  H   5.499 21.479 -22.205 1.00 . B B .  40 TYR HE1  1 1 
       17 66733 2 2  41 TYR HE2  H   6.795 17.483 -21.336 1.00 . B B .  40 TYR HE2  1 1 
       17 66734 2 2  41 TYR HH   H   8.057 19.160 -22.446 1.00 . B B .  40 TYR HH   1 1 
       17 66735 2 2  41 TYR N    N   3.250 20.625 -17.132 1.00 . B B .  40 TYR N    1 1 
       17 66736 2 2  41 TYR O    O   5.727 19.819 -17.416 1.00 . B B .  40 TYR O    1 1 
       17 66737 2 2  41 TYR OH   O   7.297 19.638 -22.784 1.00 . B B .  40 TYR OH   1 1 
       17 66738 2 2  42 ARG C    C   6.968 16.172 -17.865 1.00 . B B .  41 ARG C    1 1 
       17 66739 2 2  42 ARG CA   C   6.592 17.318 -16.967 1.00 . B B .  41 ARG CA   1 1 
       17 66740 2 2  42 ARG CB   C   6.808 16.906 -15.491 1.00 . B B .  41 ARG CB   1 1 
       17 66741 2 2  42 ARG CD   C   5.752 16.105 -13.432 1.00 . B B .  41 ARG CD   1 1 
       17 66742 2 2  42 ARG CG   C   5.482 16.755 -14.782 1.00 . B B .  41 ARG CG   1 1 
       17 66743 2 2  42 ARG CZ   C   4.462 15.335 -11.532 1.00 . B B .  41 ARG CZ   1 1 
       17 66744 2 2  42 ARG H    H   4.495 17.051 -17.173 1.00 . B B .  41 ARG H    1 1 
       17 66745 2 2  42 ARG HA   H   7.228 18.140 -17.207 1.00 . B B .  41 ARG HA   1 1 
       17 66746 2 2  42 ARG HB2  H   7.344 15.970 -15.434 1.00 . B B .  41 ARG HB2  1 1 
       17 66747 2 2  42 ARG HB3  H   7.370 17.655 -14.978 1.00 . B B .  41 ARG HB3  1 1 
       17 66748 2 2  42 ARG HD2  H   6.146 15.112 -13.595 1.00 . B B .  41 ARG HD2  1 1 
       17 66749 2 2  42 ARG HD3  H   6.485 16.693 -12.904 1.00 . B B .  41 ARG HD3  1 1 
       17 66750 2 2  42 ARG HE   H   3.691 16.498 -12.944 1.00 . B B .  41 ARG HE   1 1 
       17 66751 2 2  42 ARG HG2  H   5.052 17.734 -14.646 1.00 . B B .  41 ARG HG2  1 1 
       17 66752 2 2  42 ARG HG3  H   4.820 16.134 -15.362 1.00 . B B .  41 ARG HG3  1 1 
       17 66753 2 2  42 ARG HH11 H   2.541 15.745 -11.150 1.00 . B B .  41 ARG HH11 1 1 
       17 66754 2 2  42 ARG HH12 H   3.338 14.736  -9.989 1.00 . B B .  41 ARG HH12 1 1 
       17 66755 2 2  42 ARG HH21 H   6.375 14.759 -11.654 1.00 . B B .  41 ARG HH21 1 1 
       17 66756 2 2  42 ARG HH22 H   5.504 14.178 -10.274 1.00 . B B .  41 ARG HH22 1 1 
       17 66757 2 2  42 ARG N    N   5.195 17.709 -17.196 1.00 . B B .  41 ARG N    1 1 
       17 66758 2 2  42 ARG NE   N   4.494 16.028 -12.638 1.00 . B B .  41 ARG NE   1 1 
       17 66759 2 2  42 ARG NH1  N   3.361 15.267 -10.836 1.00 . B B .  41 ARG NH1  1 1 
       17 66760 2 2  42 ARG NH2  N   5.530 14.708 -11.122 1.00 . B B .  41 ARG NH2  1 1 
       17 66761 2 2  42 ARG O    O   6.158 15.405 -18.329 1.00 . B B .  41 ARG O    1 1 
       17 66762 2 2  43 LYS C    C  10.285 15.038 -18.761 1.00 . B B .  42 LYS C    1 1 
       17 66763 2 2  43 LYS CA   C   8.770 14.975 -18.872 1.00 . B B .  42 LYS CA   1 1 
       17 66764 2 2  43 LYS CB   C   8.342 15.135 -20.328 1.00 . B B .  42 LYS CB   1 1 
       17 66765 2 2  43 LYS CD   C   7.615 12.729 -20.616 1.00 . B B .  42 LYS CD   1 1 
       17 66766 2 2  43 LYS CE   C   8.356 11.563 -19.971 1.00 . B B .  42 LYS CE   1 1 
       17 66767 2 2  43 LYS CG   C   8.611 13.837 -21.069 1.00 . B B .  42 LYS CG   1 1 
       17 66768 2 2  43 LYS H    H   8.818 16.692 -17.629 1.00 . B B .  42 LYS H    1 1 
       17 66769 2 2  43 LYS HA   H   8.420 14.031 -18.479 1.00 . B B .  42 LYS HA   1 1 
       17 66770 2 2  43 LYS HB2  H   7.292 15.376 -20.381 1.00 . B B .  42 LYS HB2  1 1 
       17 66771 2 2  43 LYS HB3  H   8.916 15.915 -20.785 1.00 . B B .  42 LYS HB3  1 1 
       17 66772 2 2  43 LYS HD2  H   6.903 13.122 -19.913 1.00 . B B .  42 LYS HD2  1 1 
       17 66773 2 2  43 LYS HD3  H   7.088 12.362 -21.470 1.00 . B B .  42 LYS HD3  1 1 
       17 66774 2 2  43 LYS HE2  H   9.250 11.383 -20.524 1.00 . B B .  42 LYS HE2  1 1 
       17 66775 2 2  43 LYS HE3  H   8.605 11.803 -18.951 1.00 . B B .  42 LYS HE3  1 1 
       17 66776 2 2  43 LYS HG2  H   8.506 14.013 -22.133 1.00 . B B .  42 LYS HG2  1 1 
       17 66777 2 2  43 LYS HG3  H   9.626 13.539 -20.859 1.00 . B B .  42 LYS HG3  1 1 
       17 66778 2 2  43 LYS HZ1  H   7.203 10.103 -19.035 1.00 . B B .  42 LYS HZ1  1 1 
       17 66779 2 2  43 LYS HZ2  H   8.030  9.555 -20.414 1.00 . B B .  42 LYS HZ2  1 1 
       17 66780 2 2  43 LYS HZ3  H   6.651 10.534 -20.579 1.00 . B B .  42 LYS HZ3  1 1 
       17 66781 2 2  43 LYS N    N   8.220 16.058 -18.059 1.00 . B B .  42 LYS N    1 1 
       17 66782 2 2  43 LYS NZ   N   7.495 10.347 -20.002 1.00 . B B .  42 LYS NZ   1 1 
       17 66783 2 2  43 LYS O    O  10.909 16.038 -19.052 1.00 . B B .  42 LYS O    1 1 
       17 66784 2 2  44 GLN C    C  12.929 13.776 -19.596 1.00 . B B .  43 GLN C    1 1 
       17 66785 2 2  44 GLN CA   C  12.355 13.985 -18.209 1.00 . B B .  43 GLN CA   1 1 
       17 66786 2 2  44 GLN CB   C  12.762 12.872 -17.259 1.00 . B B .  43 GLN CB   1 1 
       17 66787 2 2  44 GLN CD   C  14.628 11.994 -15.856 1.00 . B B .  43 GLN CD   1 1 
       17 66788 2 2  44 GLN CG   C  14.243 13.007 -16.935 1.00 . B B .  43 GLN CG   1 1 
       17 66789 2 2  44 GLN H    H  10.368 13.181 -18.115 1.00 . B B .  43 GLN H    1 1 
       17 66790 2 2  44 GLN HA   H  12.695 14.938 -17.825 1.00 . B B .  43 GLN HA   1 1 
       17 66791 2 2  44 GLN HB2  H  12.187 12.961 -16.347 1.00 . B B .  43 GLN HB2  1 1 
       17 66792 2 2  44 GLN HB3  H  12.566 11.921 -17.717 1.00 . B B .  43 GLN HB3  1 1 
       17 66793 2 2  44 GLN HE21 H  15.417 13.362 -14.653 1.00 . B B .  43 GLN HE21 1 1 
       17 66794 2 2  44 GLN HE22 H  15.471 11.767 -14.073 1.00 . B B .  43 GLN HE22 1 1 
       17 66795 2 2  44 GLN HG2  H  14.826 12.829 -17.828 1.00 . B B .  43 GLN HG2  1 1 
       17 66796 2 2  44 GLN HG3  H  14.428 14.007 -16.572 1.00 . B B .  43 GLN HG3  1 1 
       17 66797 2 2  44 GLN N    N  10.884 13.982 -18.339 1.00 . B B .  43 GLN N    1 1 
       17 66798 2 2  44 GLN NE2  N  15.222 12.409 -14.771 1.00 . B B .  43 GLN NE2  1 1 
       17 66799 2 2  44 GLN O    O  12.593 12.825 -20.276 1.00 . B B .  43 GLN O    1 1 
       17 66800 2 2  44 GLN OE1  O  14.385 10.812 -16.002 1.00 . B B .  43 GLN OE1  1 1 
       17 66801 2 2  45 VAL C    C  15.813 14.568 -21.412 1.00 . B B .  44 VAL C    1 1 
       17 66802 2 2  45 VAL CA   C  14.296 14.594 -21.429 1.00 . B B .  44 VAL CA   1 1 
       17 66803 2 2  45 VAL CB   C  13.843 15.824 -22.212 1.00 . B B .  44 VAL CB   1 1 
       17 66804 2 2  45 VAL CG1  C  12.318 15.925 -22.172 1.00 . B B .  44 VAL CG1  1 1 
       17 66805 2 2  45 VAL CG2  C  14.457 17.075 -21.575 1.00 . B B .  44 VAL CG2  1 1 
       17 66806 2 2  45 VAL H    H  13.970 15.473 -19.495 1.00 . B B .  44 VAL H    1 1 
       17 66807 2 2  45 VAL HA   H  13.930 13.707 -21.926 1.00 . B B .  44 VAL HA   1 1 
       17 66808 2 2  45 VAL HB   H  14.172 15.740 -23.238 1.00 . B B .  44 VAL HB   1 1 
       17 66809 2 2  45 VAL HG11 H  11.886 15.052 -22.638 1.00 . B B .  44 VAL HG11 1 1 
       17 66810 2 2  45 VAL HG12 H  12.001 16.811 -22.704 1.00 . B B .  44 VAL HG12 1 1 
       17 66811 2 2  45 VAL HG13 H  11.988 15.986 -21.146 1.00 . B B .  44 VAL HG13 1 1 
       17 66812 2 2  45 VAL HG21 H  13.952 17.954 -21.943 1.00 . B B .  44 VAL HG21 1 1 
       17 66813 2 2  45 VAL HG22 H  15.506 17.128 -21.831 1.00 . B B .  44 VAL HG22 1 1 
       17 66814 2 2  45 VAL HG23 H  14.353 17.022 -20.498 1.00 . B B .  44 VAL HG23 1 1 
       17 66815 2 2  45 VAL N    N  13.746 14.692 -20.050 1.00 . B B .  44 VAL N    1 1 
       17 66816 2 2  45 VAL O    O  16.458 14.629 -20.384 1.00 . B B .  44 VAL O    1 1 
       17 66817 2 2  46 GLU C    C  18.122 15.214 -24.040 1.00 . B B .  45 GLU C    1 1 
       17 66818 2 2  46 GLU CA   C  17.823 14.498 -22.752 1.00 . B B .  45 GLU CA   1 1 
       17 66819 2 2  46 GLU CB   C  18.350 13.077 -22.826 1.00 . B B .  45 GLU CB   1 1 
       17 66820 2 2  46 GLU CD   C  20.466 11.763 -22.791 1.00 . B B .  45 GLU CD   1 1 
       17 66821 2 2  46 GLU CG   C  19.860 13.161 -22.923 1.00 . B B .  45 GLU CG   1 1 
       17 66822 2 2  46 GLU H    H  15.801 14.483 -23.362 1.00 . B B .  45 GLU H    1 1 
       17 66823 2 2  46 GLU HA   H  18.293 15.019 -21.959 1.00 . B B .  45 GLU HA   1 1 
       17 66824 2 2  46 GLU HB2  H  18.065 12.534 -21.935 1.00 . B B .  45 GLU HB2  1 1 
       17 66825 2 2  46 GLU HB3  H  17.957 12.584 -23.701 1.00 . B B .  45 GLU HB3  1 1 
       17 66826 2 2  46 GLU HG2  H  20.130 13.595 -23.879 1.00 . B B .  45 GLU HG2  1 1 
       17 66827 2 2  46 GLU HG3  H  20.223 13.793 -22.125 1.00 . B B .  45 GLU HG3  1 1 
       17 66828 2 2  46 GLU N    N  16.365 14.504 -22.577 1.00 . B B .  45 GLU N    1 1 
       17 66829 2 2  46 GLU O    O  17.743 14.757 -25.101 1.00 . B B .  45 GLU O    1 1 
       17 66830 2 2  46 GLU OE1  O  20.074 10.895 -23.553 1.00 . B B .  45 GLU OE1  1 1 
       17 66831 2 2  46 GLU OE2  O  21.312 11.585 -21.930 1.00 . B B .  45 GLU OE2  1 1 
       17 66832 2 2  47 VAL C    C  20.495 17.099 -25.627 1.00 . B B .  46 VAL C    1 1 
       17 66833 2 2  47 VAL CA   C  19.035 17.105 -25.239 1.00 . B B .  46 VAL CA   1 1 
       17 66834 2 2  47 VAL CB   C  18.553 18.536 -25.093 1.00 . B B .  46 VAL CB   1 1 
       17 66835 2 2  47 VAL CG1  C  19.010 19.355 -26.311 1.00 . B B .  46 VAL CG1  1 1 
       17 66836 2 2  47 VAL CG2  C  17.029 18.506 -25.023 1.00 . B B .  46 VAL CG2  1 1 
       17 66837 2 2  47 VAL H    H  19.043 16.727 -23.084 1.00 . B B .  46 VAL H    1 1 
       17 66838 2 2  47 VAL HA   H  18.488 16.652 -26.057 1.00 . B B .  46 VAL HA   1 1 
       17 66839 2 2  47 VAL HB   H  18.959 18.963 -24.187 1.00 . B B .  46 VAL HB   1 1 
       17 66840 2 2  47 VAL HG11 H  18.906 18.758 -27.208 1.00 . B B .  46 VAL HG11 1 1 
       17 66841 2 2  47 VAL HG12 H  20.048 19.624 -26.184 1.00 . B B .  46 VAL HG12 1 1 
       17 66842 2 2  47 VAL HG13 H  18.410 20.247 -26.398 1.00 . B B .  46 VAL HG13 1 1 
       17 66843 2 2  47 VAL HG21 H  16.728 17.920 -24.166 1.00 . B B .  46 VAL HG21 1 1 
       17 66844 2 2  47 VAL HG22 H  16.640 18.053 -25.925 1.00 . B B .  46 VAL HG22 1 1 
       17 66845 2 2  47 VAL HG23 H  16.648 19.504 -24.932 1.00 . B B .  46 VAL HG23 1 1 
       17 66846 2 2  47 VAL N    N  18.766 16.354 -23.971 1.00 . B B .  46 VAL N    1 1 
       17 66847 2 2  47 VAL O    O  21.308 17.837 -25.128 1.00 . B B .  46 VAL O    1 1 
       17 66848 2 2  48 ASP C    C  22.997 15.419 -26.142 1.00 . B B .  47 ASP C    1 1 
       17 66849 2 2  48 ASP CA   C  22.149 16.181 -27.121 1.00 . B B .  47 ASP CA   1 1 
       17 66850 2 2  48 ASP CB   C  22.734 17.578 -27.349 1.00 . B B .  47 ASP CB   1 1 
       17 66851 2 2  48 ASP CG   C  23.780 17.535 -28.468 1.00 . B B .  47 ASP CG   1 1 
       17 66852 2 2  48 ASP H    H  20.071 15.731 -26.941 1.00 . B B .  47 ASP H    1 1 
       17 66853 2 2  48 ASP HA   H  22.093 15.649 -28.042 1.00 . B B .  47 ASP HA   1 1 
       17 66854 2 2  48 ASP HB2  H  21.939 18.253 -27.622 1.00 . B B .  47 ASP HB2  1 1 
       17 66855 2 2  48 ASP HB3  H  23.199 17.923 -26.439 1.00 . B B .  47 ASP HB3  1 1 
       17 66856 2 2  48 ASP N    N  20.783 16.288 -26.574 1.00 . B B .  47 ASP N    1 1 
       17 66857 2 2  48 ASP O    O  24.207 15.514 -26.120 1.00 . B B .  47 ASP O    1 1 
       17 66858 2 2  48 ASP OD1  O  24.628 16.659 -28.425 1.00 . B B .  47 ASP OD1  1 1 
       17 66859 2 2  48 ASP OD2  O  23.713 18.378 -29.347 1.00 . B B .  47 ASP OD2  1 1 
       17 66860 2 2  49 ALA C    C  23.003 14.729 -23.039 1.00 . B B .  48 ALA C    1 1 
       17 66861 2 2  49 ALA CA   C  22.954 13.871 -24.276 1.00 . B B .  48 ALA CA   1 1 
       17 66862 2 2  49 ALA CB   C  24.366 13.412 -24.673 1.00 . B B .  48 ALA CB   1 1 
       17 66863 2 2  49 ALA H    H  21.349 14.716 -25.386 1.00 . B B .  48 ALA H    1 1 
       17 66864 2 2  49 ALA HA   H  22.332 13.016 -24.099 1.00 . B B .  48 ALA HA   1 1 
       17 66865 2 2  49 ALA HB1  H  24.615 12.512 -24.131 1.00 . B B .  48 ALA HB1  1 1 
       17 66866 2 2  49 ALA HB2  H  25.084 14.184 -24.434 1.00 . B B .  48 ALA HB2  1 1 
       17 66867 2 2  49 ALA HB3  H  24.392 13.210 -25.733 1.00 . B B .  48 ALA HB3  1 1 
       17 66868 2 2  49 ALA N    N  22.322 14.687 -25.329 1.00 . B B .  48 ALA N    1 1 
       17 66869 2 2  49 ALA O    O  23.804 14.533 -22.147 1.00 . B B .  48 ALA O    1 1 
       17 66870 2 2  50 GLN C    C  20.827 16.247 -21.049 1.00 . B B .  49 GLN C    1 1 
       17 66871 2 2  50 GLN CA   C  22.063 16.591 -21.829 1.00 . B B .  49 GLN CA   1 1 
       17 66872 2 2  50 GLN CB   C  21.909 18.007 -22.337 1.00 . B B .  49 GLN CB   1 1 
       17 66873 2 2  50 GLN CD   C  22.807 19.655 -23.987 1.00 . B B .  49 GLN CD   1 1 
       17 66874 2 2  50 GLN CG   C  23.099 18.359 -23.229 1.00 . B B .  49 GLN CG   1 1 
       17 66875 2 2  50 GLN H    H  21.479 15.814 -23.726 1.00 . B B .  49 GLN H    1 1 
       17 66876 2 2  50 GLN HA   H  22.943 16.503 -21.217 1.00 . B B .  49 GLN HA   1 1 
       17 66877 2 2  50 GLN HB2  H  20.993 18.080 -22.897 1.00 . B B .  49 GLN HB2  1 1 
       17 66878 2 2  50 GLN HB3  H  21.860 18.671 -21.511 1.00 . B B .  49 GLN HB3  1 1 
       17 66879 2 2  50 GLN HE21 H  24.718 20.020 -24.386 1.00 . B B .  49 GLN HE21 1 1 
       17 66880 2 2  50 GLN HE22 H  23.620 21.170 -24.980 1.00 . B B .  49 GLN HE22 1 1 
       17 66881 2 2  50 GLN HG2  H  23.981 18.488 -22.618 1.00 . B B .  49 GLN HG2  1 1 
       17 66882 2 2  50 GLN HG3  H  23.263 17.556 -23.936 1.00 . B B .  49 GLN HG3  1 1 
       17 66883 2 2  50 GLN N    N  22.121 15.690 -22.988 1.00 . B B .  49 GLN N    1 1 
       17 66884 2 2  50 GLN NE2  N  23.797 20.338 -24.493 1.00 . B B .  49 GLN NE2  1 1 
       17 66885 2 2  50 GLN O    O  19.739 16.522 -21.481 1.00 . B B .  49 GLN O    1 1 
       17 66886 2 2  50 GLN OE1  O  21.666 20.050 -24.121 1.00 . B B .  49 GLN OE1  1 1 
       17 66887 2 2  51 GLN C    C  19.176 16.623 -18.573 1.00 . B B .  50 GLN C    1 1 
       17 66888 2 2  51 GLN CA   C  19.748 15.348 -19.130 1.00 . B B .  50 GLN CA   1 1 
       17 66889 2 2  51 GLN CB   C  20.053 14.369 -17.995 1.00 . B B .  50 GLN CB   1 1 
       17 66890 2 2  51 GLN CD   C  21.251 12.135 -17.946 1.00 . B B .  50 GLN CD   1 1 
       17 66891 2 2  51 GLN CG   C  20.064 12.912 -18.532 1.00 . B B .  50 GLN CG   1 1 
       17 66892 2 2  51 GLN H    H  21.853 15.483 -19.557 1.00 . B B .  50 GLN H    1 1 
       17 66893 2 2  51 GLN HA   H  19.015 14.910 -19.797 1.00 . B B .  50 GLN HA   1 1 
       17 66894 2 2  51 GLN HB2  H  21.011 14.618 -17.558 1.00 . B B .  50 GLN HB2  1 1 
       17 66895 2 2  51 GLN HB3  H  19.279 14.467 -17.244 1.00 . B B .  50 GLN HB3  1 1 
       17 66896 2 2  51 GLN HE21 H  21.727 11.281 -19.675 1.00 . B B .  50 GLN HE21 1 1 
       17 66897 2 2  51 GLN HE22 H  22.717 10.861 -18.362 1.00 . B B .  50 GLN HE22 1 1 
       17 66898 2 2  51 GLN HG2  H  19.146 12.416 -18.250 1.00 . B B .  50 GLN HG2  1 1 
       17 66899 2 2  51 GLN HG3  H  20.143 12.918 -19.611 1.00 . B B .  50 GLN HG3  1 1 
       17 66900 2 2  51 GLN N    N  20.965 15.679 -19.903 1.00 . B B .  50 GLN N    1 1 
       17 66901 2 2  51 GLN NE2  N  21.957 11.361 -18.726 1.00 . B B .  50 GLN NE2  1 1 
       17 66902 2 2  51 GLN O    O  19.796 17.326 -17.803 1.00 . B B .  50 GLN O    1 1 
       17 66903 2 2  51 GLN OE1  O  21.537 12.233 -16.769 1.00 . B B .  50 GLN OE1  1 1 
       17 66904 2 2  52 CYS C    C  16.110 17.890 -17.688 1.00 . B B .  51 CYS C    1 1 
       17 66905 2 2  52 CYS CA   C  17.332 18.189 -18.568 1.00 . B B .  51 CYS CA   1 1 
       17 66906 2 2  52 CYS CB   C  16.930 18.942 -19.825 1.00 . B B .  51 CYS CB   1 1 
       17 66907 2 2  52 CYS H    H  17.577 16.338 -19.674 1.00 . B B .  51 CYS H    1 1 
       17 66908 2 2  52 CYS HA   H  18.016 18.796 -17.992 1.00 . B B .  51 CYS HA   1 1 
       17 66909 2 2  52 CYS HB2  H  15.972 18.611 -20.152 1.00 . B B .  51 CYS HB2  1 1 
       17 66910 2 2  52 CYS HB3  H  16.889 19.977 -19.619 1.00 . B B .  51 CYS HB3  1 1 
       17 66911 2 2  52 CYS HG   H  18.914 19.206 -20.955 1.00 . B B .  51 CYS HG   1 1 
       17 66912 2 2  52 CYS N    N  18.005 16.932 -19.008 1.00 . B B .  51 CYS N    1 1 
       17 66913 2 2  52 CYS O    O  15.420 16.902 -17.861 1.00 . B B .  51 CYS O    1 1 
       17 66914 2 2  52 CYS SG   S  18.160 18.636 -21.121 1.00 . B B .  51 CYS SG   1 1 
       17 66915 2 2  53 MET C    C  13.362 18.787 -16.392 1.00 . B B .  52 MET C    1 1 
       17 66916 2 2  53 MET CA   C  14.747 18.521 -15.758 1.00 . B B .  52 MET CA   1 1 
       17 66917 2 2  53 MET CB   C  14.949 19.404 -14.511 1.00 . B B .  52 MET CB   1 1 
       17 66918 2 2  53 MET CE   C  14.899 16.489 -11.596 1.00 . B B .  52 MET CE   1 1 
       17 66919 2 2  53 MET CG   C  14.595 18.643 -13.223 1.00 . B B .  52 MET CG   1 1 
       17 66920 2 2  53 MET H    H  16.483 19.495 -16.582 1.00 . B B .  52 MET H    1 1 
       17 66921 2 2  53 MET HA   H  14.776 17.484 -15.454 1.00 . B B .  52 MET HA   1 1 
       17 66922 2 2  53 MET HB2  H  15.979 19.693 -14.465 1.00 . B B .  52 MET HB2  1 1 
       17 66923 2 2  53 MET HB3  H  14.328 20.286 -14.578 1.00 . B B .  52 MET HB3  1 1 
       17 66924 2 2  53 MET HE1  H  14.538 17.248 -10.916 1.00 . B B .  52 MET HE1  1 1 
       17 66925 2 2  53 MET HE2  H  15.578 15.835 -11.073 1.00 . B B .  52 MET HE2  1 1 
       17 66926 2 2  53 MET HE3  H  14.067 15.911 -11.975 1.00 . B B .  52 MET HE3  1 1 
       17 66927 2 2  53 MET HG2  H  14.653 19.317 -12.382 1.00 . B B .  52 MET HG2  1 1 
       17 66928 2 2  53 MET HG3  H  13.595 18.254 -13.298 1.00 . B B .  52 MET HG3  1 1 
       17 66929 2 2  53 MET N    N  15.878 18.736 -16.711 1.00 . B B .  52 MET N    1 1 
       17 66930 2 2  53 MET O    O  13.117 19.748 -17.106 1.00 . B B .  52 MET O    1 1 
       17 66931 2 2  53 MET SD   S  15.761 17.279 -12.977 1.00 . B B .  52 MET SD   1 1 
       17 66932 2 2  54 LEU C    C  10.077 18.884 -16.218 1.00 . B B .  53 LEU C    1 1 
       17 66933 2 2  54 LEU CA   C  11.091 17.737 -16.511 1.00 . B B .  53 LEU CA   1 1 
       17 66934 2 2  54 LEU CB   C  10.538 16.423 -15.897 1.00 . B B .  53 LEU CB   1 1 
       17 66935 2 2  54 LEU CD1  C  12.000 15.612 -13.954 1.00 . B B .  53 LEU CD1  1 1 
       17 66936 2 2  54 LEU CD2  C  10.646 17.705 -13.658 1.00 . B B .  53 LEU CD2  1 1 
       17 66937 2 2  54 LEU CG   C  10.695 16.326 -14.342 1.00 . B B .  53 LEU CG   1 1 
       17 66938 2 2  54 LEU H    H  12.856 17.137 -15.524 1.00 . B B .  53 LEU H    1 1 
       17 66939 2 2  54 LEU HA   H  11.097 17.607 -17.566 1.00 . B B .  53 LEU HA   1 1 
       17 66940 2 2  54 LEU HB2  H   9.499 16.346 -16.131 1.00 . B B .  53 LEU HB2  1 1 
       17 66941 2 2  54 LEU HB3  H  11.049 15.592 -16.352 1.00 . B B .  53 LEU HB3  1 1 
       17 66942 2 2  54 LEU HD11 H  12.099 14.697 -14.520 1.00 . B B .  53 LEU HD11 1 1 
       17 66943 2 2  54 LEU HD12 H  11.974 15.374 -12.901 1.00 . B B .  53 LEU HD12 1 1 
       17 66944 2 2  54 LEU HD13 H  12.842 16.248 -14.150 1.00 . B B .  53 LEU HD13 1 1 
       17 66945 2 2  54 LEU HD21 H  10.816 17.575 -12.599 1.00 . B B .  53 LEU HD21 1 1 
       17 66946 2 2  54 LEU HD22 H   9.674 18.148 -13.804 1.00 . B B .  53 LEU HD22 1 1 
       17 66947 2 2  54 LEU HD23 H  11.405 18.353 -14.059 1.00 . B B .  53 LEU HD23 1 1 
       17 66948 2 2  54 LEU HG   H   9.874 15.730 -13.960 1.00 . B B .  53 LEU HG   1 1 
       17 66949 2 2  54 LEU N    N  12.512 17.859 -16.083 1.00 . B B .  53 LEU N    1 1 
       17 66950 2 2  54 LEU O    O   8.934 18.578 -16.268 1.00 . B B .  53 LEU O    1 1 
       17 66951 2 2  55 GLU C    C   8.808 22.112 -16.477 1.00 . B B .  54 GLU C    1 1 
       17 66952 2 2  55 GLU CA   C   9.150 21.013 -15.459 1.00 . B B .  54 GLU CA   1 1 
       17 66953 2 2  55 GLU CB   C   9.444 21.683 -14.115 1.00 . B B .  54 GLU CB   1 1 
       17 66954 2 2  55 GLU CD   C   8.459 22.978 -12.217 1.00 . B B .  54 GLU CD   1 1 
       17 66955 2 2  55 GLU CG   C   8.162 22.313 -13.562 1.00 . B B .  54 GLU CG   1 1 
       17 66956 2 2  55 GLU H    H  11.281 20.414 -15.674 1.00 . B B .  54 GLU H    1 1 
       17 66957 2 2  55 GLU HA   H   8.251 20.406 -15.339 1.00 . B B .  54 GLU HA   1 1 
       17 66958 2 2  55 GLU HB2  H   9.812 20.944 -13.418 1.00 . B B .  54 GLU HB2  1 1 
       17 66959 2 2  55 GLU HB3  H  10.189 22.452 -14.251 1.00 . B B .  54 GLU HB3  1 1 
       17 66960 2 2  55 GLU HG2  H   7.796 23.053 -14.258 1.00 . B B .  54 GLU HG2  1 1 
       17 66961 2 2  55 GLU HG3  H   7.414 21.546 -13.425 1.00 . B B .  54 GLU HG3  1 1 
       17 66962 2 2  55 GLU N    N  10.358 20.119 -15.822 1.00 . B B .  54 GLU N    1 1 
       17 66963 2 2  55 GLU O    O   9.585 22.970 -16.815 1.00 . B B .  54 GLU O    1 1 
       17 66964 2 2  55 GLU OE1  O   9.246 23.910 -12.200 1.00 . B B .  54 GLU OE1  1 1 
       17 66965 2 2  55 GLU OE2  O   7.894 22.544 -11.226 1.00 . B B .  54 GLU OE2  1 1 
       17 66966 2 2  56 ILE C    C   5.749 23.693 -17.322 1.00 . B B .  55 ILE C    1 1 
       17 66967 2 2  56 ILE CA   C   7.015 23.050 -17.908 1.00 . B B .  55 ILE CA   1 1 
       17 66968 2 2  56 ILE CB   C   6.631 22.352 -19.214 1.00 . B B .  55 ILE CB   1 1 
       17 66969 2 2  56 ILE CD1  C   8.076 20.257 -19.287 1.00 . B B .  55 ILE CD1  1 1 
       17 66970 2 2  56 ILE CG1  C   7.877 21.681 -19.832 1.00 . B B .  55 ILE CG1  1 1 
       17 66971 2 2  56 ILE CG2  C   6.036 23.394 -20.212 1.00 . B B .  55 ILE CG2  1 1 
       17 66972 2 2  56 ILE H    H   6.978 21.347 -16.606 1.00 . B B .  55 ILE H    1 1 
       17 66973 2 2  56 ILE HA   H   7.750 23.817 -18.109 1.00 . B B .  55 ILE HA   1 1 
       17 66974 2 2  56 ILE HB   H   5.881 21.602 -18.999 1.00 . B B .  55 ILE HB   1 1 
       17 66975 2 2  56 ILE HD11 H   8.777 19.730 -19.918 1.00 . B B .  55 ILE HD11 1 1 
       17 66976 2 2  56 ILE HD12 H   7.138 19.729 -19.282 1.00 . B B .  55 ILE HD12 1 1 
       17 66977 2 2  56 ILE HD13 H   8.467 20.302 -18.285 1.00 . B B .  55 ILE HD13 1 1 
       17 66978 2 2  56 ILE HG12 H   7.742 21.631 -20.896 1.00 . B B .  55 ILE HG12 1 1 
       17 66979 2 2  56 ILE HG13 H   8.754 22.272 -19.611 1.00 . B B .  55 ILE HG13 1 1 
       17 66980 2 2  56 ILE HG21 H   6.483 23.271 -21.188 1.00 . B B .  55 ILE HG21 1 1 
       17 66981 2 2  56 ILE HG22 H   6.233 24.397 -19.869 1.00 . B B .  55 ILE HG22 1 1 
       17 66982 2 2  56 ILE HG23 H   4.967 23.253 -20.292 1.00 . B B .  55 ILE HG23 1 1 
       17 66983 2 2  56 ILE N    N   7.566 22.059 -16.932 1.00 . B B .  55 ILE N    1 1 
       17 66984 2 2  56 ILE O    O   5.044 23.093 -16.537 1.00 . B B .  55 ILE O    1 1 
       17 66985 2 2  57 LEU C    C   3.342 26.138 -18.301 1.00 . B B .  56 LEU C    1 1 
       17 66986 2 2  57 LEU CA   C   4.258 25.646 -17.169 1.00 . B B .  56 LEU CA   1 1 
       17 66987 2 2  57 LEU CB   C   4.706 26.868 -16.379 1.00 . B B .  56 LEU CB   1 1 
       17 66988 2 2  57 LEU CD1  C   3.071 26.502 -14.479 1.00 . B B .  56 LEU CD1  1 1 
       17 66989 2 2  57 LEU CD2  C   3.896 28.821 -15.054 1.00 . B B .  56 LEU CD2  1 1 
       17 66990 2 2  57 LEU CG   C   3.505 27.452 -15.617 1.00 . B B .  56 LEU CG   1 1 
       17 66991 2 2  57 LEU H    H   6.075 25.360 -18.325 1.00 . B B .  56 LEU H    1 1 
       17 66992 2 2  57 LEU HA   H   3.697 24.999 -16.517 1.00 . B B .  56 LEU HA   1 1 
       17 66993 2 2  57 LEU HB2  H   5.477 26.581 -15.688 1.00 . B B .  56 LEU HB2  1 1 
       17 66994 2 2  57 LEU HB3  H   5.093 27.613 -17.059 1.00 . B B .  56 LEU HB3  1 1 
       17 66995 2 2  57 LEU HD11 H   3.913 25.914 -14.140 1.00 . B B .  56 LEU HD11 1 1 
       17 66996 2 2  57 LEU HD12 H   2.298 25.840 -14.844 1.00 . B B .  56 LEU HD12 1 1 
       17 66997 2 2  57 LEU HD13 H   2.683 27.074 -13.651 1.00 . B B .  56 LEU HD13 1 1 
       17 66998 2 2  57 LEU HD21 H   4.269 29.443 -15.853 1.00 . B B .  56 LEU HD21 1 1 
       17 66999 2 2  57 LEU HD22 H   4.659 28.696 -14.305 1.00 . B B .  56 LEU HD22 1 1 
       17 67000 2 2  57 LEU HD23 H   3.032 29.289 -14.613 1.00 . B B .  56 LEU HD23 1 1 
       17 67001 2 2  57 LEU HG   H   2.676 27.579 -16.298 1.00 . B B .  56 LEU HG   1 1 
       17 67002 2 2  57 LEU N    N   5.472 24.916 -17.697 1.00 . B B .  56 LEU N    1 1 
       17 67003 2 2  57 LEU O    O   3.798 26.622 -19.311 1.00 . B B .  56 LEU O    1 1 
       17 67004 2 2  58 ASP C    C   0.375 27.810 -18.573 1.00 . B B .  57 ASP C    1 1 
       17 67005 2 2  58 ASP CA   C   1.061 26.553 -19.129 1.00 . B B .  57 ASP CA   1 1 
       17 67006 2 2  58 ASP CB   C   0.007 25.475 -19.413 1.00 . B B .  57 ASP CB   1 1 
       17 67007 2 2  58 ASP CG   C  -0.802 25.839 -20.656 1.00 . B B .  57 ASP CG   1 1 
       17 67008 2 2  58 ASP H    H   1.707 25.685 -17.259 1.00 . B B .  57 ASP H    1 1 
       17 67009 2 2  58 ASP HA   H   1.577 26.808 -20.039 1.00 . B B .  57 ASP HA   1 1 
       17 67010 2 2  58 ASP HB2  H   0.495 24.525 -19.570 1.00 . B B .  57 ASP HB2  1 1 
       17 67011 2 2  58 ASP HB3  H  -0.662 25.400 -18.577 1.00 . B B .  57 ASP HB3  1 1 
       17 67012 2 2  58 ASP N    N   2.042 26.052 -18.104 1.00 . B B .  57 ASP N    1 1 
       17 67013 2 2  58 ASP O    O   0.563 28.167 -17.428 1.00 . B B .  57 ASP O    1 1 
       17 67014 2 2  58 ASP OD1  O  -1.718 25.097 -20.972 1.00 . B B .  57 ASP OD1  1 1 
       17 67015 2 2  58 ASP OD2  O  -0.504 26.851 -21.263 1.00 . B B .  57 ASP OD2  1 1 
       17 67016 2 2  59 THR C    C  -1.964 30.247 -20.085 1.00 . B B .  58 THR C    1 1 
       17 67017 2 2  59 THR CA   C  -1.098 29.743 -18.921 1.00 . B B .  58 THR CA   1 1 
       17 67018 2 2  59 THR CB   C  -0.032 30.816 -18.546 1.00 . B B .  58 THR CB   1 1 
       17 67019 2 2  59 THR CG2  C  -0.414 31.547 -17.255 1.00 . B B .  58 THR CG2  1 1 
       17 67020 2 2  59 THR H    H  -0.522 28.188 -20.303 1.00 . B B .  58 THR H    1 1 
       17 67021 2 2  59 THR HA   H  -1.731 29.515 -18.082 1.00 . B B .  58 THR HA   1 1 
       17 67022 2 2  59 THR HB   H   0.053 31.542 -19.343 1.00 . B B .  58 THR HB   1 1 
       17 67023 2 2  59 THR HG1  H   1.151 29.549 -17.667 1.00 . B B .  58 THR HG1  1 1 
       17 67024 2 2  59 THR HG21 H  -0.856 30.857 -16.553 1.00 . B B .  58 THR HG21 1 1 
       17 67025 2 2  59 THR HG22 H  -1.117 32.329 -17.489 1.00 . B B .  58 THR HG22 1 1 
       17 67026 2 2  59 THR HG23 H   0.474 31.978 -16.817 1.00 . B B .  58 THR HG23 1 1 
       17 67027 2 2  59 THR N    N  -0.402 28.492 -19.382 1.00 . B B .  58 THR N    1 1 
       17 67028 2 2  59 THR O    O  -1.476 30.346 -21.192 1.00 . B B .  58 THR O    1 1 
       17 67029 2 2  59 THR OG1  O   1.235 30.202 -18.365 1.00 . B B .  58 THR OG1  1 1 
       17 67030 2 2  60 ALA C    C  -5.461 31.479 -20.815 1.00 . B B .  59 ALA C    1 1 
       17 67031 2 2  60 ALA CA   C  -4.013 30.996 -21.087 1.00 . B B .  59 ALA CA   1 1 
       17 67032 2 2  60 ALA CB   C  -4.104 29.782 -22.017 1.00 . B B .  59 ALA CB   1 1 
       17 67033 2 2  60 ALA H    H  -3.659 30.460 -19.009 1.00 . B B .  59 ALA H    1 1 
       17 67034 2 2  60 ALA HA   H  -3.468 31.773 -21.595 1.00 . B B .  59 ALA HA   1 1 
       17 67035 2 2  60 ALA HB1  H  -3.183 29.667 -22.562 1.00 . B B .  59 ALA HB1  1 1 
       17 67036 2 2  60 ALA HB2  H  -4.920 29.907 -22.716 1.00 . B B .  59 ALA HB2  1 1 
       17 67037 2 2  60 ALA HB3  H  -4.277 28.898 -21.413 1.00 . B B .  59 ALA HB3  1 1 
       17 67038 2 2  60 ALA N    N  -3.238 30.549 -19.889 1.00 . B B .  59 ALA N    1 1 
       17 67039 2 2  60 ALA O    O  -6.302 30.741 -20.350 1.00 . B B .  59 ALA O    1 1 
       17 67040 2 2  61 GLY C    C  -7.717 33.802 -19.940 1.00 . B B .  60 GLY C    1 1 
       17 67041 2 2  61 GLY CA   C  -7.177 33.195 -21.261 1.00 . B B .  60 GLY CA   1 1 
       17 67042 2 2  61 GLY H    H  -5.082 33.172 -21.765 1.00 . B B .  60 GLY H    1 1 
       17 67043 2 2  61 GLY HA2  H  -7.240 33.968 -22.011 1.00 . B B .  60 GLY HA2  1 1 
       17 67044 2 2  61 GLY HA3  H  -7.832 32.394 -21.569 1.00 . B B .  60 GLY HA3  1 1 
       17 67045 2 2  61 GLY N    N  -5.767 32.668 -21.283 1.00 . B B .  60 GLY N    1 1 
       17 67046 2 2  61 GLY O    O  -8.907 34.037 -19.860 1.00 . B B .  60 GLY O    1 1 
       17 67047 2 2  62 THR C    C  -6.608 35.610 -16.950 1.00 . B B .  61 THR C    1 1 
       17 67048 2 2  62 THR CA   C  -7.590 34.746 -17.717 1.00 . B B .  61 THR CA   1 1 
       17 67049 2 2  62 THR CB   C  -8.204 33.698 -16.777 1.00 . B B .  61 THR CB   1 1 
       17 67050 2 2  62 THR CG2  C  -9.488 34.244 -16.146 1.00 . B B .  61 THR CG2  1 1 
       17 67051 2 2  62 THR H    H  -5.976 33.968 -18.952 1.00 . B B .  61 THR H    1 1 
       17 67052 2 2  62 THR HA   H  -8.377 35.406 -18.054 1.00 . B B .  61 THR HA   1 1 
       17 67053 2 2  62 THR HB   H  -7.506 33.474 -15.990 1.00 . B B .  61 THR HB   1 1 
       17 67054 2 2  62 THR HG1  H  -9.436 32.584 -17.786 1.00 . B B .  61 THR HG1  1 1 
       17 67055 2 2  62 THR HG21 H  -9.840 33.552 -15.398 1.00 . B B .  61 THR HG21 1 1 
       17 67056 2 2  62 THR HG22 H -10.240 34.362 -16.911 1.00 . B B .  61 THR HG22 1 1 
       17 67057 2 2  62 THR HG23 H  -9.286 35.200 -15.689 1.00 . B B .  61 THR HG23 1 1 
       17 67058 2 2  62 THR N    N  -6.942 34.111 -18.923 1.00 . B B .  61 THR N    1 1 
       17 67059 2 2  62 THR O    O  -5.412 35.397 -16.933 1.00 . B B .  61 THR O    1 1 
       17 67060 2 2  62 THR OG1  O  -8.519 32.524 -17.510 1.00 . B B .  61 THR OG1  1 1 
       17 67061 2 2  63 GLU C    C  -6.020 36.985 -14.164 1.00 . B B .  62 GLU C    1 1 
       17 67062 2 2  63 GLU CA   C  -6.363 37.555 -15.535 1.00 . B B .  62 GLU CA   1 1 
       17 67063 2 2  63 GLU CB   C  -7.187 38.819 -15.395 1.00 . B B .  62 GLU CB   1 1 
       17 67064 2 2  63 GLU CD   C  -7.666 38.982 -12.928 1.00 . B B .  62 GLU CD   1 1 
       17 67065 2 2  63 GLU CG   C  -8.262 38.664 -14.304 1.00 . B B .  62 GLU CG   1 1 
       17 67066 2 2  63 GLU H    H  -8.122 36.714 -16.391 1.00 . B B .  62 GLU H    1 1 
       17 67067 2 2  63 GLU HA   H  -5.461 37.783 -16.065 1.00 . B B .  62 GLU HA   1 1 
       17 67068 2 2  63 GLU HB2  H  -6.533 39.640 -15.153 1.00 . B B .  62 GLU HB2  1 1 
       17 67069 2 2  63 GLU HB3  H  -7.671 38.996 -16.339 1.00 . B B .  62 GLU HB3  1 1 
       17 67070 2 2  63 GLU HG2  H  -9.079 39.342 -14.506 1.00 . B B .  62 GLU HG2  1 1 
       17 67071 2 2  63 GLU HG3  H  -8.630 37.650 -14.309 1.00 . B B .  62 GLU HG3  1 1 
       17 67072 2 2  63 GLU N    N  -7.156 36.597 -16.326 1.00 . B B .  62 GLU N    1 1 
       17 67073 2 2  63 GLU O    O  -5.359 37.618 -13.370 1.00 . B B .  62 GLU O    1 1 
       17 67074 2 2  63 GLU OE1  O  -7.478 40.154 -12.643 1.00 . B B .  62 GLU OE1  1 1 
       17 67075 2 2  63 GLU OE2  O  -7.410 38.050 -12.184 1.00 . B B .  62 GLU OE2  1 1 
       17 67076 2 2  64 GLN C    C  -4.651 34.809 -12.659 1.00 . B B .  63 GLN C    1 1 
       17 67077 2 2  64 GLN CA   C  -6.101 35.205 -12.562 1.00 . B B .  63 GLN CA   1 1 
       17 67078 2 2  64 GLN CB   C  -6.920 33.946 -12.320 1.00 . B B .  63 GLN CB   1 1 
       17 67079 2 2  64 GLN CD   C  -8.851 35.431 -11.795 1.00 . B B .  63 GLN CD   1 1 
       17 67080 2 2  64 GLN CG   C  -8.381 34.210 -12.589 1.00 . B B .  63 GLN CG   1 1 
       17 67081 2 2  64 GLN H    H  -6.953 35.290 -14.547 1.00 . B B .  63 GLN H    1 1 
       17 67082 2 2  64 GLN HA   H  -6.265 35.913 -11.770 1.00 . B B .  63 GLN HA   1 1 
       17 67083 2 2  64 GLN HB2  H  -6.586 33.165 -12.977 1.00 . B B .  63 GLN HB2  1 1 
       17 67084 2 2  64 GLN HB3  H  -6.798 33.633 -11.299 1.00 . B B .  63 GLN HB3  1 1 
       17 67085 2 2  64 GLN HE21 H  -8.686 34.528 -10.035 1.00 . B B .  63 GLN HE21 1 1 
       17 67086 2 2  64 GLN HE22 H  -9.222 36.138  -9.978 1.00 . B B .  63 GLN HE22 1 1 
       17 67087 2 2  64 GLN HG2  H  -8.529 34.369 -13.640 1.00 . B B .  63 GLN HG2  1 1 
       17 67088 2 2  64 GLN HG3  H  -8.928 33.355 -12.286 1.00 . B B .  63 GLN HG3  1 1 
       17 67089 2 2  64 GLN N    N  -6.443 35.799 -13.882 1.00 . B B .  63 GLN N    1 1 
       17 67090 2 2  64 GLN NE2  N  -8.927 35.359 -10.495 1.00 . B B .  63 GLN NE2  1 1 
       17 67091 2 2  64 GLN O    O  -3.824 35.053 -11.803 1.00 . B B .  63 GLN O    1 1 
       17 67092 2 2  64 GLN OE1  O  -9.154 36.459 -12.364 1.00 . B B .  63 GLN OE1  1 1 
       17 67093 2 2  65 PHE C    C  -2.018 34.774 -14.081 1.00 . B B .  64 PHE C    1 1 
       17 67094 2 2  65 PHE CA   C  -3.050 33.657 -14.075 1.00 . B B .  64 PHE CA   1 1 
       17 67095 2 2  65 PHE CB   C  -3.138 33.057 -15.473 1.00 . B B .  64 PHE CB   1 1 
       17 67096 2 2  65 PHE CD1  C  -5.165 31.804 -14.588 1.00 . B B .  64 PHE CD1  1 1 
       17 67097 2 2  65 PHE CD2  C  -4.957 32.201 -16.967 1.00 . B B .  64 PHE CD2  1 1 
       17 67098 2 2  65 PHE CE1  C  -6.382 31.176 -14.797 1.00 . B B .  64 PHE CE1  1 1 
       17 67099 2 2  65 PHE CE2  C  -6.174 31.554 -17.177 1.00 . B B .  64 PHE CE2  1 1 
       17 67100 2 2  65 PHE CG   C  -4.445 32.324 -15.674 1.00 . B B .  64 PHE CG   1 1 
       17 67101 2 2  65 PHE CZ   C  -6.892 31.042 -16.093 1.00 . B B .  64 PHE CZ   1 1 
       17 67102 2 2  65 PHE H    H  -5.136 34.005 -14.367 1.00 . B B .  64 PHE H    1 1 
       17 67103 2 2  65 PHE HA   H  -2.756 32.895 -13.371 1.00 . B B .  64 PHE HA   1 1 
       17 67104 2 2  65 PHE HB2  H  -3.063 33.842 -16.212 1.00 . B B .  64 PHE HB2  1 1 
       17 67105 2 2  65 PHE HB3  H  -2.348 32.392 -15.601 1.00 . B B .  64 PHE HB3  1 1 
       17 67106 2 2  65 PHE HD1  H  -4.780 31.874 -13.585 1.00 . B B .  64 PHE HD1  1 1 
       17 67107 2 2  65 PHE HD2  H  -4.404 32.596 -17.806 1.00 . B B .  64 PHE HD2  1 1 
       17 67108 2 2  65 PHE HE1  H  -6.930 30.799 -13.951 1.00 . B B .  64 PHE HE1  1 1 
       17 67109 2 2  65 PHE HE2  H  -6.563 31.452 -18.175 1.00 . B B .  64 PHE HE2  1 1 
       17 67110 2 2  65 PHE HZ   H  -7.842 30.556 -16.257 1.00 . B B .  64 PHE HZ   1 1 
       17 67111 2 2  65 PHE N    N  -4.393 34.171 -13.742 1.00 . B B .  64 PHE N    1 1 
       17 67112 2 2  65 PHE O    O  -0.843 34.537 -13.951 1.00 . B B .  64 PHE O    1 1 
       17 67113 2 2  66 THR C    C  -0.372 36.965 -13.291 1.00 . B B .  65 THR C    1 1 
       17 67114 2 2  66 THR CA   C  -1.491 37.128 -14.327 1.00 . B B .  65 THR CA   1 1 
       17 67115 2 2  66 THR CB   C  -2.255 38.431 -14.074 1.00 . B B .  65 THR CB   1 1 
       17 67116 2 2  66 THR CG2  C  -3.016 38.841 -15.346 1.00 . B B .  65 THR CG2  1 1 
       17 67117 2 2  66 THR H    H  -3.414 36.114 -14.405 1.00 . B B .  65 THR H    1 1 
       17 67118 2 2  66 THR HA   H  -1.048 37.167 -15.307 1.00 . B B .  65 THR HA   1 1 
       17 67119 2 2  66 THR HB   H  -1.565 39.209 -13.809 1.00 . B B .  65 THR HB   1 1 
       17 67120 2 2  66 THR HG1  H  -3.938 38.787 -13.172 1.00 . B B .  65 THR HG1  1 1 
       17 67121 2 2  66 THR HG21 H  -3.177 37.973 -15.973 1.00 . B B .  65 THR HG21 1 1 
       17 67122 2 2  66 THR HG22 H  -2.438 39.571 -15.896 1.00 . B B .  65 THR HG22 1 1 
       17 67123 2 2  66 THR HG23 H  -3.967 39.269 -15.072 1.00 . B B .  65 THR HG23 1 1 
       17 67124 2 2  66 THR N    N  -2.451 35.974 -14.269 1.00 . B B .  65 THR N    1 1 
       17 67125 2 2  66 THR O    O   0.793 36.927 -13.633 1.00 . B B .  65 THR O    1 1 
       17 67126 2 2  66 THR OG1  O  -3.168 38.239 -13.006 1.00 . B B .  65 THR OG1  1 1 
       17 67127 2 2  67 ALA C    C   1.230 35.498 -11.406 1.00 . B B .  66 ALA C    1 1 
       17 67128 2 2  67 ALA CA   C   0.356 36.668 -11.008 1.00 . B B .  66 ALA CA   1 1 
       17 67129 2 2  67 ALA CB   C  -0.298 36.362  -9.659 1.00 . B B .  66 ALA CB   1 1 
       17 67130 2 2  67 ALA H    H  -1.650 36.868 -11.784 1.00 . B B .  66 ALA H    1 1 
       17 67131 2 2  67 ALA HA   H   0.960 37.547 -10.942 1.00 . B B .  66 ALA HA   1 1 
       17 67132 2 2  67 ALA HB1  H  -1.085 37.076  -9.469 1.00 . B B .  66 ALA HB1  1 1 
       17 67133 2 2  67 ALA HB2  H   0.443 36.424  -8.877 1.00 . B B .  66 ALA HB2  1 1 
       17 67134 2 2  67 ALA HB3  H  -0.717 35.359  -9.684 1.00 . B B .  66 ALA HB3  1 1 
       17 67135 2 2  67 ALA N    N  -0.706 36.849 -12.042 1.00 . B B .  66 ALA N    1 1 
       17 67136 2 2  67 ALA O    O   2.402 35.429 -11.091 1.00 . B B .  66 ALA O    1 1 
       17 67137 2 2  68 MET C    C   2.065 33.660 -13.859 1.00 . B B .  67 MET C    1 1 
       17 67138 2 2  68 MET CA   C   1.382 33.376 -12.525 1.00 . B B .  67 MET CA   1 1 
       17 67139 2 2  68 MET CB   C   0.364 32.255 -12.665 1.00 . B B .  67 MET CB   1 1 
       17 67140 2 2  68 MET CE   C   0.268 30.694  -9.549 1.00 . B B .  67 MET CE   1 1 
       17 67141 2 2  68 MET CG   C  -0.636 32.354 -11.505 1.00 . B B .  67 MET CG   1 1 
       17 67142 2 2  68 MET H    H  -0.300 34.667 -12.309 1.00 . B B .  67 MET H    1 1 
       17 67143 2 2  68 MET HA   H   2.119 33.104 -11.787 1.00 . B B .  67 MET HA   1 1 
       17 67144 2 2  68 MET HB2  H  -0.157 32.343 -13.608 1.00 . B B .  67 MET HB2  1 1 
       17 67145 2 2  68 MET HB3  H   0.867 31.324 -12.623 1.00 . B B .  67 MET HB3  1 1 
       17 67146 2 2  68 MET HE1  H  -0.657 30.435  -9.052 1.00 . B B .  67 MET HE1  1 1 
       17 67147 2 2  68 MET HE2  H   1.098 30.468  -8.899 1.00 . B B .  67 MET HE2  1 1 
       17 67148 2 2  68 MET HE3  H   0.364 30.125 -10.463 1.00 . B B .  67 MET HE3  1 1 
       17 67149 2 2  68 MET HG2  H  -1.240 33.239 -11.631 1.00 . B B .  67 MET HG2  1 1 
       17 67150 2 2  68 MET HG3  H  -1.272 31.491 -11.494 1.00 . B B .  67 MET HG3  1 1 
       17 67151 2 2  68 MET N    N   0.650 34.577 -12.086 1.00 . B B .  67 MET N    1 1 
       17 67152 2 2  68 MET O    O   3.247 33.437 -14.029 1.00 . B B .  67 MET O    1 1 
       17 67153 2 2  68 MET SD   S   0.267 32.462  -9.939 1.00 . B B .  67 MET SD   1 1 
       17 67154 2 2  69 ARG C    C   2.972 35.591 -15.890 1.00 . B B .  68 ARG C    1 1 
       17 67155 2 2  69 ARG CA   C   1.921 34.504 -16.113 1.00 . B B .  68 ARG CA   1 1 
       17 67156 2 2  69 ARG CB   C   0.784 34.997 -17.046 1.00 . B B .  68 ARG CB   1 1 
       17 67157 2 2  69 ARG CD   C   2.219 35.158 -19.096 1.00 . B B .  68 ARG CD   1 1 
       17 67158 2 2  69 ARG CG   C   1.295 35.930 -18.154 1.00 . B B .  68 ARG CG   1 1 
       17 67159 2 2  69 ARG CZ   C   0.603 34.546 -20.798 1.00 . B B .  68 ARG CZ   1 1 
       17 67160 2 2  69 ARG H    H   0.378 34.362 -14.627 1.00 . B B .  68 ARG H    1 1 
       17 67161 2 2  69 ARG HA   H   2.386 33.629 -16.531 1.00 . B B .  68 ARG HA   1 1 
       17 67162 2 2  69 ARG HB2  H   0.316 34.148 -17.509 1.00 . B B .  68 ARG HB2  1 1 
       17 67163 2 2  69 ARG HB3  H   0.049 35.518 -16.456 1.00 . B B .  68 ARG HB3  1 1 
       17 67164 2 2  69 ARG HD2  H   2.688 35.845 -19.785 1.00 . B B .  68 ARG HD2  1 1 
       17 67165 2 2  69 ARG HD3  H   2.977 34.650 -18.523 1.00 . B B .  68 ARG HD3  1 1 
       17 67166 2 2  69 ARG HE   H   1.513 33.201 -19.656 1.00 . B B .  68 ARG HE   1 1 
       17 67167 2 2  69 ARG HG2  H   0.450 36.305 -18.714 1.00 . B B .  68 ARG HG2  1 1 
       17 67168 2 2  69 ARG HG3  H   1.825 36.760 -17.721 1.00 . B B .  68 ARG HG3  1 1 
       17 67169 2 2  69 ARG HH11 H  -0.002 32.693 -21.255 1.00 . B B .  68 ARG HH11 1 1 
       17 67170 2 2  69 ARG HH12 H  -0.722 33.966 -22.183 1.00 . B B .  68 ARG HH12 1 1 
       17 67171 2 2  69 ARG HH21 H   1.016 36.491 -20.561 1.00 . B B .  68 ARG HH21 1 1 
       17 67172 2 2  69 ARG HH22 H  -0.148 36.115 -21.788 1.00 . B B .  68 ARG HH22 1 1 
       17 67173 2 2  69 ARG N    N   1.328 34.174 -14.797 1.00 . B B .  68 ARG N    1 1 
       17 67174 2 2  69 ARG NE   N   1.422 34.155 -19.859 1.00 . B B .  68 ARG NE   1 1 
       17 67175 2 2  69 ARG NH1  N  -0.094 33.666 -21.464 1.00 . B B .  68 ARG NH1  1 1 
       17 67176 2 2  69 ARG NH2  N   0.481 35.816 -21.071 1.00 . B B .  68 ARG NH2  1 1 
       17 67177 2 2  69 ARG O    O   3.855 35.793 -16.695 1.00 . B B .  68 ARG O    1 1 
       17 67178 2 2  70 ASP C    C   5.103 36.845 -13.897 1.00 . B B .  69 ASP C    1 1 
       17 67179 2 2  70 ASP CA   C   3.839 37.396 -14.526 1.00 . B B .  69 ASP CA   1 1 
       17 67180 2 2  70 ASP CB   C   3.197 38.360 -13.539 1.00 . B B .  69 ASP CB   1 1 
       17 67181 2 2  70 ASP CG   C   2.089 39.153 -14.235 1.00 . B B .  69 ASP CG   1 1 
       17 67182 2 2  70 ASP H    H   2.140 36.123 -14.166 1.00 . B B .  69 ASP H    1 1 
       17 67183 2 2  70 ASP HA   H   4.082 37.908 -15.435 1.00 . B B .  69 ASP HA   1 1 
       17 67184 2 2  70 ASP HB2  H   2.780 37.791 -12.716 1.00 . B B .  69 ASP HB2  1 1 
       17 67185 2 2  70 ASP HB3  H   3.943 39.034 -13.162 1.00 . B B .  69 ASP HB3  1 1 
       17 67186 2 2  70 ASP N    N   2.869 36.302 -14.804 1.00 . B B .  69 ASP N    1 1 
       17 67187 2 2  70 ASP O    O   6.167 37.426 -13.979 1.00 . B B .  69 ASP O    1 1 
       17 67188 2 2  70 ASP OD1  O   1.074 39.395 -13.602 1.00 . B B .  69 ASP OD1  1 1 
       17 67189 2 2  70 ASP OD2  O   2.275 39.505 -15.388 1.00 . B B .  69 ASP OD2  1 1 
       17 67190 2 2  71 LEU C    C   6.948 34.331 -13.531 1.00 . B B .  70 LEU C    1 1 
       17 67191 2 2  71 LEU CA   C   6.138 35.151 -12.555 1.00 . B B .  70 LEU CA   1 1 
       17 67192 2 2  71 LEU CB   C   5.577 34.248 -11.471 1.00 . B B .  70 LEU CB   1 1 
       17 67193 2 2  71 LEU CD1  C   7.617 34.511 -10.050 1.00 . B B .  70 LEU CD1  1 1 
       17 67194 2 2  71 LEU CD2  C   6.069 32.562  -9.728 1.00 . B B .  70 LEU CD2  1 1 
       17 67195 2 2  71 LEU CG   C   6.699 33.502 -10.750 1.00 . B B .  70 LEU CG   1 1 
       17 67196 2 2  71 LEU H    H   4.104 35.318 -13.175 1.00 . B B .  70 LEU H    1 1 
       17 67197 2 2  71 LEU HA   H   6.758 35.916 -12.118 1.00 . B B .  70 LEU HA   1 1 
       17 67198 2 2  71 LEU HB2  H   5.029 34.848 -10.758 1.00 . B B .  70 LEU HB2  1 1 
       17 67199 2 2  71 LEU HB3  H   4.906 33.541 -11.930 1.00 . B B .  70 LEU HB3  1 1 
       17 67200 2 2  71 LEU HD11 H   8.143 34.025  -9.242 1.00 . B B .  70 LEU HD11 1 1 
       17 67201 2 2  71 LEU HD12 H   7.027 35.329  -9.656 1.00 . B B .  70 LEU HD12 1 1 
       17 67202 2 2  71 LEU HD13 H   8.333 34.895 -10.763 1.00 . B B .  70 LEU HD13 1 1 
       17 67203 2 2  71 LEU HD21 H   6.824 31.901  -9.332 1.00 . B B .  70 LEU HD21 1 1 
       17 67204 2 2  71 LEU HD22 H   5.298 31.981 -10.213 1.00 . B B .  70 LEU HD22 1 1 
       17 67205 2 2  71 LEU HD23 H   5.635 33.140  -8.926 1.00 . B B .  70 LEU HD23 1 1 
       17 67206 2 2  71 LEU HG   H   7.274 32.924 -11.458 1.00 . B B .  70 LEU HG   1 1 
       17 67207 2 2  71 LEU N    N   4.980 35.750 -13.240 1.00 . B B .  70 LEU N    1 1 
       17 67208 2 2  71 LEU O    O   8.155 34.236 -13.427 1.00 . B B .  70 LEU O    1 1 
       17 67209 2 2  72 TYR C    C   7.515 33.697 -16.611 1.00 . B B .  71 TYR C    1 1 
       17 67210 2 2  72 TYR CA   C   7.040 32.861 -15.423 1.00 . B B .  71 TYR CA   1 1 
       17 67211 2 2  72 TYR CB   C   6.141 31.694 -15.852 1.00 . B B .  71 TYR CB   1 1 
       17 67212 2 2  72 TYR CD1  C   6.252 30.613 -13.573 1.00 . B B .  71 TYR CD1  1 1 
       17 67213 2 2  72 TYR CD2  C   6.926 29.305 -15.501 1.00 . B B .  71 TYR CD2  1 1 
       17 67214 2 2  72 TYR CE1  C   6.549 29.531 -12.735 1.00 . B B .  71 TYR CE1  1 1 
       17 67215 2 2  72 TYR CE2  C   7.219 28.223 -14.662 1.00 . B B .  71 TYR CE2  1 1 
       17 67216 2 2  72 TYR CG   C   6.440 30.501 -14.957 1.00 . B B .  71 TYR CG   1 1 
       17 67217 2 2  72 TYR CZ   C   7.032 28.336 -13.280 1.00 . B B .  71 TYR CZ   1 1 
       17 67218 2 2  72 TYR H    H   5.322 33.778 -14.512 1.00 . B B .  71 TYR H    1 1 
       17 67219 2 2  72 TYR HA   H   7.922 32.465 -14.932 1.00 . B B .  71 TYR HA   1 1 
       17 67220 2 2  72 TYR HB2  H   5.104 31.980 -15.739 1.00 . B B .  71 TYR HB2  1 1 
       17 67221 2 2  72 TYR HB3  H   6.333 31.442 -16.877 1.00 . B B .  71 TYR HB3  1 1 
       17 67222 2 2  72 TYR HD1  H   5.878 31.534 -13.152 1.00 . B B .  71 TYR HD1  1 1 
       17 67223 2 2  72 TYR HD2  H   7.070 29.215 -16.564 1.00 . B B .  71 TYR HD2  1 1 
       17 67224 2 2  72 TYR HE1  H   6.403 29.618 -11.668 1.00 . B B .  71 TYR HE1  1 1 
       17 67225 2 2  72 TYR HE2  H   7.596 27.302 -15.082 1.00 . B B .  71 TYR HE2  1 1 
       17 67226 2 2  72 TYR HH   H   8.168 26.904 -12.729 1.00 . B B .  71 TYR HH   1 1 
       17 67227 2 2  72 TYR N    N   6.299 33.707 -14.461 1.00 . B B .  71 TYR N    1 1 
       17 67228 2 2  72 TYR O    O   8.524 33.384 -17.210 1.00 . B B .  71 TYR O    1 1 
       17 67229 2 2  72 TYR OH   O   7.324 27.269 -12.454 1.00 . B B .  71 TYR OH   1 1 
       17 67230 2 2  73 MET C    C   8.693 36.218 -17.514 1.00 . B B .  72 MET C    1 1 
       17 67231 2 2  73 MET CA   C   7.418 35.598 -18.061 1.00 . B B .  72 MET CA   1 1 
       17 67232 2 2  73 MET CB   C   6.443 36.683 -18.563 1.00 . B B .  72 MET CB   1 1 
       17 67233 2 2  73 MET CE   C   5.457 40.005 -16.316 1.00 . B B .  72 MET CE   1 1 
       17 67234 2 2  73 MET CG   C   5.840 37.487 -17.400 1.00 . B B .  72 MET CG   1 1 
       17 67235 2 2  73 MET H    H   6.077 35.077 -16.436 1.00 . B B .  72 MET H    1 1 
       17 67236 2 2  73 MET HA   H   7.670 34.946 -18.868 1.00 . B B .  72 MET HA   1 1 
       17 67237 2 2  73 MET HB2  H   6.977 37.352 -19.221 1.00 . B B .  72 MET HB2  1 1 
       17 67238 2 2  73 MET HB3  H   5.648 36.204 -19.120 1.00 . B B .  72 MET HB3  1 1 
       17 67239 2 2  73 MET HE1  H   4.484 39.792 -16.733 1.00 . B B .  72 MET HE1  1 1 
       17 67240 2 2  73 MET HE2  H   5.662 41.059 -16.418 1.00 . B B .  72 MET HE2  1 1 
       17 67241 2 2  73 MET HE3  H   5.476 39.741 -15.268 1.00 . B B .  72 MET HE3  1 1 
       17 67242 2 2  73 MET HG2  H   4.801 37.692 -17.611 1.00 . B B .  72 MET HG2  1 1 
       17 67243 2 2  73 MET HG3  H   5.918 36.912 -16.499 1.00 . B B .  72 MET HG3  1 1 
       17 67244 2 2  73 MET N    N   6.865 34.784 -16.941 1.00 . B B .  72 MET N    1 1 
       17 67245 2 2  73 MET O    O   9.668 36.413 -18.211 1.00 . B B .  72 MET O    1 1 
       17 67246 2 2  73 MET SD   S   6.726 39.060 -17.198 1.00 . B B .  72 MET SD   1 1 
       17 67247 2 2  74 LYS C    C  10.998 35.981 -15.642 1.00 . B B .  73 LYS C    1 1 
       17 67248 2 2  74 LYS CA   C   9.880 37.019 -15.554 1.00 . B B .  73 LYS CA   1 1 
       17 67249 2 2  74 LYS CB   C   9.482 37.260 -14.097 1.00 . B B .  73 LYS CB   1 1 
       17 67250 2 2  74 LYS CD   C  11.711 38.387 -13.656 1.00 . B B .  73 LYS CD   1 1 
       17 67251 2 2  74 LYS CE   C  11.085 39.780 -13.627 1.00 . B B .  73 LYS CE   1 1 
       17 67252 2 2  74 LYS CG   C  10.702 37.340 -13.168 1.00 . B B .  73 LYS CG   1 1 
       17 67253 2 2  74 LYS H    H   7.896 36.263 -15.699 1.00 . B B .  73 LYS H    1 1 
       17 67254 2 2  74 LYS HA   H  10.185 37.938 -16.016 1.00 . B B .  73 LYS HA   1 1 
       17 67255 2 2  74 LYS HB2  H   8.916 38.175 -14.026 1.00 . B B .  73 LYS HB2  1 1 
       17 67256 2 2  74 LYS HB3  H   8.857 36.435 -13.786 1.00 . B B .  73 LYS HB3  1 1 
       17 67257 2 2  74 LYS HD2  H  12.575 38.373 -13.010 1.00 . B B .  73 LYS HD2  1 1 
       17 67258 2 2  74 LYS HD3  H  12.018 38.153 -14.661 1.00 . B B .  73 LYS HD3  1 1 
       17 67259 2 2  74 LYS HE2  H  11.862 40.525 -13.712 1.00 . B B .  73 LYS HE2  1 1 
       17 67260 2 2  74 LYS HE3  H  10.406 39.877 -14.453 1.00 . B B .  73 LYS HE3  1 1 
       17 67261 2 2  74 LYS HG2  H  10.367 37.600 -12.180 1.00 . B B .  73 LYS HG2  1 1 
       17 67262 2 2  74 LYS HG3  H  11.181 36.382 -13.131 1.00 . B B .  73 LYS HG3  1 1 
       17 67263 2 2  74 LYS HZ1  H  10.978 39.780 -11.547 1.00 . B B .  73 LYS HZ1  1 1 
       17 67264 2 2  74 LYS HZ2  H   9.530 39.333 -12.315 1.00 . B B .  73 LYS HZ2  1 1 
       17 67265 2 2  74 LYS HZ3  H  10.014 40.962 -12.288 1.00 . B B .  73 LYS HZ3  1 1 
       17 67266 2 2  74 LYS N    N   8.690 36.470 -16.233 1.00 . B B .  73 LYS N    1 1 
       17 67267 2 2  74 LYS NZ   N  10.346 39.979 -12.348 1.00 . B B .  73 LYS NZ   1 1 
       17 67268 2 2  74 LYS O    O  12.062 36.241 -16.169 1.00 . B B .  73 LYS O    1 1 
       17 67269 2 2  75 ASN C    C  12.007 33.428 -16.699 1.00 . B B .  74 ASN C    1 1 
       17 67270 2 2  75 ASN CA   C  11.810 33.746 -15.224 1.00 . B B .  74 ASN CA   1 1 
       17 67271 2 2  75 ASN CB   C  11.346 32.491 -14.481 1.00 . B B .  74 ASN CB   1 1 
       17 67272 2 2  75 ASN CG   C  12.521 31.526 -14.323 1.00 . B B .  74 ASN CG   1 1 
       17 67273 2 2  75 ASN H    H   9.883 34.603 -14.734 1.00 . B B .  74 ASN H    1 1 
       17 67274 2 2  75 ASN HA   H  12.733 34.113 -14.798 1.00 . B B .  74 ASN HA   1 1 
       17 67275 2 2  75 ASN HB2  H  10.972 32.769 -13.506 1.00 . B B .  74 ASN HB2  1 1 
       17 67276 2 2  75 ASN HB3  H  10.560 32.010 -15.044 1.00 . B B .  74 ASN HB3  1 1 
       17 67277 2 2  75 ASN HD21 H  13.720 32.570 -15.512 1.00 . B B .  74 ASN HD21 1 1 
       17 67278 2 2  75 ASN HD22 H  14.399 31.160 -14.853 1.00 . B B .  74 ASN HD22 1 1 
       17 67279 2 2  75 ASN N    N  10.757 34.798 -15.144 1.00 . B B .  74 ASN N    1 1 
       17 67280 2 2  75 ASN ND2  N  13.639 31.772 -14.948 1.00 . B B .  74 ASN ND2  1 1 
       17 67281 2 2  75 ASN O    O  13.112 33.307 -17.189 1.00 . B B .  74 ASN O    1 1 
       17 67282 2 2  75 ASN OD1  O  12.421 30.537 -13.624 1.00 . B B .  74 ASN OD1  1 1 
       17 67283 2 2  76 GLY C    C  12.074 32.161 -19.282 1.00 . B B .  75 GLY C    1 1 
       17 67284 2 2  76 GLY CA   C  10.974 33.129 -18.882 1.00 . B B .  75 GLY CA   1 1 
       17 67285 2 2  76 GLY H    H  10.051 33.522 -16.974 1.00 . B B .  75 GLY H    1 1 
       17 67286 2 2  76 GLY HA2  H  10.027 32.734 -19.197 1.00 . B B .  75 GLY HA2  1 1 
       17 67287 2 2  76 GLY HA3  H  11.151 34.055 -19.375 1.00 . B B .  75 GLY HA3  1 1 
       17 67288 2 2  76 GLY N    N  10.920 33.362 -17.411 1.00 . B B .  75 GLY N    1 1 
       17 67289 2 2  76 GLY O    O  12.830 32.440 -20.193 1.00 . B B .  75 GLY O    1 1 
       17 67290 2 2  77 GLN C    C  13.154 29.856 -20.557 1.00 . B B .  76 GLN C    1 1 
       17 67291 2 2  77 GLN CA   C  13.303 30.136 -19.056 1.00 . B B .  76 GLN CA   1 1 
       17 67292 2 2  77 GLN CB   C  13.215 28.842 -18.233 1.00 . B B .  76 GLN CB   1 1 
       17 67293 2 2  77 GLN CD   C  15.593 28.264 -18.719 1.00 . B B .  76 GLN CD   1 1 
       17 67294 2 2  77 GLN CG   C  14.574 28.521 -17.611 1.00 . B B .  76 GLN CG   1 1 
       17 67295 2 2  77 GLN H    H  11.599 30.804 -17.913 1.00 . B B .  76 GLN H    1 1 
       17 67296 2 2  77 GLN HA   H  14.249 30.630 -18.878 1.00 . B B .  76 GLN HA   1 1 
       17 67297 2 2  77 GLN HB2  H  12.492 28.983 -17.447 1.00 . B B .  76 GLN HB2  1 1 
       17 67298 2 2  77 GLN HB3  H  12.908 28.016 -18.860 1.00 . B B .  76 GLN HB3  1 1 
       17 67299 2 2  77 GLN HE21 H  14.698 26.608 -19.345 1.00 . B B .  76 GLN HE21 1 1 
       17 67300 2 2  77 GLN HE22 H  16.099 27.043 -20.197 1.00 . B B .  76 GLN HE22 1 1 
       17 67301 2 2  77 GLN HG2  H  14.899 29.353 -17.003 1.00 . B B .  76 GLN HG2  1 1 
       17 67302 2 2  77 GLN HG3  H  14.480 27.648 -17.002 1.00 . B B .  76 GLN HG3  1 1 
       17 67303 2 2  77 GLN N    N  12.209 31.047 -18.643 1.00 . B B .  76 GLN N    1 1 
       17 67304 2 2  77 GLN NE2  N  15.452 27.218 -19.484 1.00 . B B .  76 GLN NE2  1 1 
       17 67305 2 2  77 GLN O    O  14.115 29.808 -21.290 1.00 . B B .  76 GLN O    1 1 
       17 67306 2 2  77 GLN OE1  O  16.527 29.023 -18.890 1.00 . B B .  76 GLN OE1  1 1 
       17 67307 2 2  78 GLY C    C  10.175 29.593 -22.733 1.00 . B B .  77 GLY C    1 1 
       17 67308 2 2  78 GLY CA   C  11.670 29.438 -22.457 1.00 . B B .  77 GLY CA   1 1 
       17 67309 2 2  78 GLY H    H  11.196 29.763 -20.368 1.00 . B B .  77 GLY H    1 1 
       17 67310 2 2  78 GLY HA2  H  12.210 30.151 -23.054 1.00 . B B .  77 GLY HA2  1 1 
       17 67311 2 2  78 GLY HA3  H  11.981 28.439 -22.715 1.00 . B B .  77 GLY HA3  1 1 
       17 67312 2 2  78 GLY N    N  11.939 29.697 -21.001 1.00 . B B .  77 GLY N    1 1 
       17 67313 2 2  78 GLY O    O   9.366 29.447 -21.839 1.00 . B B .  77 GLY O    1 1 
       17 67314 2 2  79 PHE C    C   7.898 29.208 -25.400 1.00 . B B .  78 PHE C    1 1 
       17 67315 2 2  79 PHE CA   C   8.337 30.096 -24.264 1.00 . B B .  78 PHE CA   1 1 
       17 67316 2 2  79 PHE CB   C   8.095 31.544 -24.645 1.00 . B B .  78 PHE CB   1 1 
       17 67317 2 2  79 PHE CD1  C   7.395 32.775 -22.579 1.00 . B B .  78 PHE CD1  1 1 
       17 67318 2 2  79 PHE CD2  C   9.731 32.788 -23.221 1.00 . B B .  78 PHE CD2  1 1 
       17 67319 2 2  79 PHE CE1  C   7.695 33.563 -21.469 1.00 . B B .  78 PHE CE1  1 1 
       17 67320 2 2  79 PHE CE2  C  10.032 33.573 -22.110 1.00 . B B .  78 PHE CE2  1 1 
       17 67321 2 2  79 PHE CG   C   8.414 32.393 -23.455 1.00 . B B .  78 PHE CG   1 1 
       17 67322 2 2  79 PHE CZ   C   9.014 33.961 -21.235 1.00 . B B .  78 PHE CZ   1 1 
       17 67323 2 2  79 PHE H    H  10.462 30.043 -24.676 1.00 . B B .  78 PHE H    1 1 
       17 67324 2 2  79 PHE HA   H   7.734 29.861 -23.405 1.00 . B B .  78 PHE HA   1 1 
       17 67325 2 2  79 PHE HB2  H   8.733 31.816 -25.473 1.00 . B B .  78 PHE HB2  1 1 
       17 67326 2 2  79 PHE HB3  H   7.060 31.679 -24.919 1.00 . B B .  78 PHE HB3  1 1 
       17 67327 2 2  79 PHE HD1  H   6.377 32.470 -22.769 1.00 . B B .  78 PHE HD1  1 1 
       17 67328 2 2  79 PHE HD2  H  10.516 32.486 -23.899 1.00 . B B .  78 PHE HD2  1 1 
       17 67329 2 2  79 PHE HE1  H   6.910 33.861 -20.791 1.00 . B B .  78 PHE HE1  1 1 
       17 67330 2 2  79 PHE HE2  H  11.050 33.878 -21.926 1.00 . B B .  78 PHE HE2  1 1 
       17 67331 2 2  79 PHE HZ   H   9.244 34.578 -20.390 1.00 . B B .  78 PHE HZ   1 1 
       17 67332 2 2  79 PHE N    N   9.792 29.910 -23.959 1.00 . B B .  78 PHE N    1 1 
       17 67333 2 2  79 PHE O    O   8.461 29.217 -26.475 1.00 . B B .  78 PHE O    1 1 
       17 67334 2 2  80 ALA C    C   4.923 28.101 -26.601 1.00 . B B .  79 ALA C    1 1 
       17 67335 2 2  80 ALA CA   C   6.302 27.570 -26.214 1.00 . B B .  79 ALA CA   1 1 
       17 67336 2 2  80 ALA CB   C   6.193 26.137 -25.667 1.00 . B B .  79 ALA CB   1 1 
       17 67337 2 2  80 ALA H    H   6.423 28.516 -24.283 1.00 . B B .  79 ALA H    1 1 
       17 67338 2 2  80 ALA HA   H   6.939 27.578 -27.082 1.00 . B B .  79 ALA HA   1 1 
       17 67339 2 2  80 ALA HB1  H   6.023 26.170 -24.603 1.00 . B B .  79 ALA HB1  1 1 
       17 67340 2 2  80 ALA HB2  H   7.113 25.605 -25.863 1.00 . B B .  79 ALA HB2  1 1 
       17 67341 2 2  80 ALA HB3  H   5.374 25.619 -26.148 1.00 . B B .  79 ALA HB3  1 1 
       17 67342 2 2  80 ALA N    N   6.857 28.462 -25.161 1.00 . B B .  79 ALA N    1 1 
       17 67343 2 2  80 ALA O    O   3.906 27.674 -26.092 1.00 . B B .  79 ALA O    1 1 
       17 67344 2 2  81 LEU C    C   2.992 28.710 -29.031 1.00 . B B .  80 LEU C    1 1 
       17 67345 2 2  81 LEU CA   C   3.607 29.615 -27.965 1.00 . B B .  80 LEU CA   1 1 
       17 67346 2 2  81 LEU CB   C   3.866 30.998 -28.570 1.00 . B B .  80 LEU CB   1 1 
       17 67347 2 2  81 LEU CD1  C   6.059 32.051 -27.876 1.00 . B B .  80 LEU CD1  1 1 
       17 67348 2 2  81 LEU CD2  C   3.938 33.315 -27.554 1.00 . B B .  80 LEU CD2  1 1 
       17 67349 2 2  81 LEU CG   C   4.574 31.920 -27.538 1.00 . B B .  80 LEU CG   1 1 
       17 67350 2 2  81 LEU H    H   5.739 29.355 -27.891 1.00 . B B .  80 LEU H    1 1 
       17 67351 2 2  81 LEU HA   H   2.932 29.709 -27.128 1.00 . B B .  80 LEU HA   1 1 
       17 67352 2 2  81 LEU HB2  H   4.482 30.886 -29.453 1.00 . B B .  80 LEU HB2  1 1 
       17 67353 2 2  81 LEU HB3  H   2.925 31.429 -28.857 1.00 . B B .  80 LEU HB3  1 1 
       17 67354 2 2  81 LEU HD11 H   6.575 32.496 -27.043 1.00 . B B .  80 LEU HD11 1 1 
       17 67355 2 2  81 LEU HD12 H   6.175 32.677 -28.748 1.00 . B B .  80 LEU HD12 1 1 
       17 67356 2 2  81 LEU HD13 H   6.471 31.074 -28.076 1.00 . B B .  80 LEU HD13 1 1 
       17 67357 2 2  81 LEU HD21 H   4.085 33.766 -28.525 1.00 . B B .  80 LEU HD21 1 1 
       17 67358 2 2  81 LEU HD22 H   4.399 33.930 -26.797 1.00 . B B .  80 LEU HD22 1 1 
       17 67359 2 2  81 LEU HD23 H   2.880 33.228 -27.354 1.00 . B B .  80 LEU HD23 1 1 
       17 67360 2 2  81 LEU HG   H   4.482 31.502 -26.546 1.00 . B B .  80 LEU HG   1 1 
       17 67361 2 2  81 LEU N    N   4.898 29.031 -27.510 1.00 . B B .  80 LEU N    1 1 
       17 67362 2 2  81 LEU O    O   3.685 28.204 -29.893 1.00 . B B .  80 LEU O    1 1 
       17 67363 2 2  82 VAL C    C  -0.271 28.244 -30.480 1.00 . B B .  81 VAL C    1 1 
       17 67364 2 2  82 VAL CA   C   1.045 27.622 -30.016 1.00 . B B .  81 VAL CA   1 1 
       17 67365 2 2  82 VAL CB   C   0.801 26.223 -29.430 1.00 . B B .  81 VAL CB   1 1 
       17 67366 2 2  82 VAL CG1  C   2.041 25.773 -28.653 1.00 . B B .  81 VAL CG1  1 1 
       17 67367 2 2  82 VAL CG2  C  -0.403 26.245 -28.482 1.00 . B B .  81 VAL CG2  1 1 
       17 67368 2 2  82 VAL H    H   1.154 28.918 -28.289 1.00 . B B .  81 VAL H    1 1 
       17 67369 2 2  82 VAL HA   H   1.689 27.537 -30.875 1.00 . B B .  81 VAL HA   1 1 
       17 67370 2 2  82 VAL HB   H   0.613 25.527 -30.235 1.00 . B B .  81 VAL HB   1 1 
       17 67371 2 2  82 VAL HG11 H   2.084 26.296 -27.708 1.00 . B B .  81 VAL HG11 1 1 
       17 67372 2 2  82 VAL HG12 H   2.928 25.995 -29.227 1.00 . B B .  81 VAL HG12 1 1 
       17 67373 2 2  82 VAL HG13 H   1.986 24.710 -28.472 1.00 . B B .  81 VAL HG13 1 1 
       17 67374 2 2  82 VAL HG21 H  -1.314 26.336 -29.055 1.00 . B B .  81 VAL HG21 1 1 
       17 67375 2 2  82 VAL HG22 H  -0.317 27.082 -27.806 1.00 . B B .  81 VAL HG22 1 1 
       17 67376 2 2  82 VAL HG23 H  -0.426 25.326 -27.917 1.00 . B B .  81 VAL HG23 1 1 
       17 67377 2 2  82 VAL N    N   1.697 28.499 -28.990 1.00 . B B .  81 VAL N    1 1 
       17 67378 2 2  82 VAL O    O  -1.063 28.720 -29.692 1.00 . B B .  81 VAL O    1 1 
       17 67379 2 2  83 TYR C    C  -2.361 27.815 -33.282 1.00 . B B .  82 TYR C    1 1 
       17 67380 2 2  83 TYR CA   C  -1.738 28.823 -32.338 1.00 . B B .  82 TYR CA   1 1 
       17 67381 2 2  83 TYR CB   C  -1.360 30.046 -33.153 1.00 . B B .  82 TYR CB   1 1 
       17 67382 2 2  83 TYR CD1  C   1.000 29.524 -33.876 1.00 . B B .  82 TYR CD1  1 1 
       17 67383 2 2  83 TYR CD2  C  -0.785 29.343 -35.502 1.00 . B B .  82 TYR CD2  1 1 
       17 67384 2 2  83 TYR CE1  C   1.925 29.126 -34.849 1.00 . B B .  82 TYR CE1  1 1 
       17 67385 2 2  83 TYR CE2  C   0.138 28.950 -36.477 1.00 . B B .  82 TYR CE2  1 1 
       17 67386 2 2  83 TYR CG   C  -0.356 29.633 -34.204 1.00 . B B .  82 TYR CG   1 1 
       17 67387 2 2  83 TYR CZ   C   1.496 28.840 -36.149 1.00 . B B .  82 TYR CZ   1 1 
       17 67388 2 2  83 TYR H    H   0.170 27.848 -32.376 1.00 . B B .  82 TYR H    1 1 
       17 67389 2 2  83 TYR HA   H  -2.434 29.095 -31.560 1.00 . B B .  82 TYR HA   1 1 
       17 67390 2 2  83 TYR HB2  H  -2.240 30.455 -33.628 1.00 . B B .  82 TYR HB2  1 1 
       17 67391 2 2  83 TYR HB3  H  -0.923 30.777 -32.511 1.00 . B B .  82 TYR HB3  1 1 
       17 67392 2 2  83 TYR HD1  H   1.333 29.747 -32.874 1.00 . B B .  82 TYR HD1  1 1 
       17 67393 2 2  83 TYR HD2  H  -1.827 29.430 -35.753 1.00 . B B .  82 TYR HD2  1 1 
       17 67394 2 2  83 TYR HE1  H   2.968 29.036 -34.596 1.00 . B B .  82 TYR HE1  1 1 
       17 67395 2 2  83 TYR HE2  H  -0.195 28.729 -37.480 1.00 . B B .  82 TYR HE2  1 1 
       17 67396 2 2  83 TYR HH   H   3.289 28.553 -36.740 1.00 . B B .  82 TYR HH   1 1 
       17 67397 2 2  83 TYR N    N  -0.495 28.239 -31.768 1.00 . B B .  82 TYR N    1 1 
       17 67398 2 2  83 TYR O    O  -1.782 26.783 -33.562 1.00 . B B .  82 TYR O    1 1 
       17 67399 2 2  83 TYR OH   O   2.408 28.448 -37.107 1.00 . B B .  82 TYR OH   1 1 
       17 67400 2 2  84 SER C    C  -3.811 27.660 -36.198 1.00 . B B .  83 SER C    1 1 
       17 67401 2 2  84 SER CA   C  -4.132 27.159 -34.790 1.00 . B B .  83 SER CA   1 1 
       17 67402 2 2  84 SER CB   C  -5.654 27.089 -34.579 1.00 . B B .  83 SER CB   1 1 
       17 67403 2 2  84 SER H    H  -3.955 28.977 -33.597 1.00 . B B .  83 SER H    1 1 
       17 67404 2 2  84 SER HA   H  -3.712 26.169 -34.663 1.00 . B B .  83 SER HA   1 1 
       17 67405 2 2  84 SER HB2  H  -5.916 27.596 -33.671 1.00 . B B .  83 SER HB2  1 1 
       17 67406 2 2  84 SER HB3  H  -6.169 27.553 -35.410 1.00 . B B .  83 SER HB3  1 1 
       17 67407 2 2  84 SER HG   H  -5.249 25.198 -34.372 1.00 . B B .  83 SER HG   1 1 
       17 67408 2 2  84 SER N    N  -3.515 28.113 -33.815 1.00 . B B .  83 SER N    1 1 
       17 67409 2 2  84 SER O    O  -3.925 28.833 -36.492 1.00 . B B .  83 SER O    1 1 
       17 67410 2 2  84 SER OG   O  -6.043 25.727 -34.473 1.00 . B B .  83 SER OG   1 1 
       17 67411 2 2  85 ILE C    C  -4.402 27.605 -39.129 1.00 . B B .  84 ILE C    1 1 
       17 67412 2 2  85 ILE CA   C  -3.113 27.213 -38.457 1.00 . B B .  84 ILE CA   1 1 
       17 67413 2 2  85 ILE CB   C  -2.483 26.053 -39.222 1.00 . B B .  84 ILE CB   1 1 
       17 67414 2 2  85 ILE CD1  C  -2.789 23.604 -39.700 1.00 . B B .  84 ILE CD1  1 1 
       17 67415 2 2  85 ILE CG1  C  -3.487 24.889 -39.260 1.00 . B B .  84 ILE CG1  1 1 
       17 67416 2 2  85 ILE CG2  C  -1.196 25.618 -38.519 1.00 . B B .  84 ILE CG2  1 1 
       17 67417 2 2  85 ILE H    H  -3.356 25.841 -36.818 1.00 . B B .  84 ILE H    1 1 
       17 67418 2 2  85 ILE HA   H  -2.452 28.056 -38.430 1.00 . B B .  84 ILE HA   1 1 
       17 67419 2 2  85 ILE HB   H  -2.257 26.369 -40.229 1.00 . B B .  84 ILE HB   1 1 
       17 67420 2 2  85 ILE HD11 H  -2.155 23.810 -40.550 1.00 . B B .  84 ILE HD11 1 1 
       17 67421 2 2  85 ILE HD12 H  -3.530 22.867 -39.972 1.00 . B B .  84 ILE HD12 1 1 
       17 67422 2 2  85 ILE HD13 H  -2.189 23.230 -38.884 1.00 . B B .  84 ILE HD13 1 1 
       17 67423 2 2  85 ILE HG12 H  -3.909 24.746 -38.276 1.00 . B B .  84 ILE HG12 1 1 
       17 67424 2 2  85 ILE HG13 H  -4.277 25.122 -39.958 1.00 . B B .  84 ILE HG13 1 1 
       17 67425 2 2  85 ILE HG21 H  -0.628 24.970 -39.172 1.00 . B B .  84 ILE HG21 1 1 
       17 67426 2 2  85 ILE HG22 H  -1.441 25.088 -37.612 1.00 . B B .  84 ILE HG22 1 1 
       17 67427 2 2  85 ILE HG23 H  -0.611 26.491 -38.281 1.00 . B B .  84 ILE HG23 1 1 
       17 67428 2 2  85 ILE N    N  -3.429 26.782 -37.071 1.00 . B B .  84 ILE N    1 1 
       17 67429 2 2  85 ILE O    O  -4.431 28.273 -40.142 1.00 . B B .  84 ILE O    1 1 
       17 67430 2 2  86 THR C    C  -7.340 28.720 -38.377 1.00 . B B .  85 THR C    1 1 
       17 67431 2 2  86 THR CA   C  -6.796 27.500 -39.107 1.00 . B B .  85 THR CA   1 1 
       17 67432 2 2  86 THR CB   C  -7.711 26.326 -38.804 1.00 . B B .  85 THR CB   1 1 
       17 67433 2 2  86 THR CG2  C  -7.155 25.047 -39.436 1.00 . B B .  85 THR CG2  1 1 
       17 67434 2 2  86 THR H    H  -5.399 26.644 -37.740 1.00 . B B .  85 THR H    1 1 
       17 67435 2 2  86 THR HA   H  -6.746 27.664 -40.176 1.00 . B B .  85 THR HA   1 1 
       17 67436 2 2  86 THR HB   H  -8.682 26.534 -39.192 1.00 . B B .  85 THR HB   1 1 
       17 67437 2 2  86 THR HG1  H  -8.590 26.601 -37.090 1.00 . B B .  85 THR HG1  1 1 
       17 67438 2 2  86 THR HG21 H  -6.738 25.269 -40.408 1.00 . B B .  85 THR HG21 1 1 
       17 67439 2 2  86 THR HG22 H  -7.949 24.323 -39.539 1.00 . B B .  85 THR HG22 1 1 
       17 67440 2 2  86 THR HG23 H  -6.383 24.641 -38.799 1.00 . B B .  85 THR HG23 1 1 
       17 67441 2 2  86 THR N    N  -5.470 27.183 -38.556 1.00 . B B .  85 THR N    1 1 
       17 67442 2 2  86 THR O    O  -8.295 29.342 -38.796 1.00 . B B .  85 THR O    1 1 
       17 67443 2 2  86 THR OG1  O  -7.795 26.157 -37.395 1.00 . B B .  85 THR OG1  1 1 
       17 67444 2 2  87 ALA C    C  -6.190 31.333 -36.395 1.00 . B B .  86 ALA C    1 1 
       17 67445 2 2  87 ALA CA   C  -7.205 30.206 -36.432 1.00 . B B .  86 ALA CA   1 1 
       17 67446 2 2  87 ALA CB   C  -7.493 29.765 -34.994 1.00 . B B .  86 ALA CB   1 1 
       17 67447 2 2  87 ALA H    H  -5.955 28.508 -36.983 1.00 . B B .  86 ALA H    1 1 
       17 67448 2 2  87 ALA HA   H  -8.120 30.598 -36.854 1.00 . B B .  86 ALA HA   1 1 
       17 67449 2 2  87 ALA HB1  H  -8.033 28.831 -35.000 1.00 . B B .  86 ALA HB1  1 1 
       17 67450 2 2  87 ALA HB2  H  -8.091 30.521 -34.504 1.00 . B B .  86 ALA HB2  1 1 
       17 67451 2 2  87 ALA HB3  H  -6.564 29.649 -34.459 1.00 . B B .  86 ALA HB3  1 1 
       17 67452 2 2  87 ALA N    N  -6.738 29.036 -37.262 1.00 . B B .  86 ALA N    1 1 
       17 67453 2 2  87 ALA O    O  -5.300 31.327 -35.566 1.00 . B B .  86 ALA O    1 1 
       17 67454 2 2  88 GLN C    C  -5.749 34.222 -35.836 1.00 . B B .  87 GLN C    1 1 
       17 67455 2 2  88 GLN CA   C  -5.361 33.451 -37.085 1.00 . B B .  87 GLN CA   1 1 
       17 67456 2 2  88 GLN CB   C  -5.443 34.363 -38.300 1.00 . B B .  87 GLN CB   1 1 
       17 67457 2 2  88 GLN CD   C  -7.006 35.692 -39.720 1.00 . B B .  87 GLN CD   1 1 
       17 67458 2 2  88 GLN CG   C  -6.827 34.994 -38.370 1.00 . B B .  87 GLN CG   1 1 
       17 67459 2 2  88 GLN H    H  -7.066 32.364 -37.840 1.00 . B B .  87 GLN H    1 1 
       17 67460 2 2  88 GLN HA   H  -4.373 33.065 -36.974 1.00 . B B .  87 GLN HA   1 1 
       17 67461 2 2  88 GLN HB2  H  -4.694 35.137 -38.223 1.00 . B B .  87 GLN HB2  1 1 
       17 67462 2 2  88 GLN HB3  H  -5.272 33.787 -39.178 1.00 . B B .  87 GLN HB3  1 1 
       17 67463 2 2  88 GLN HE21 H  -6.530 34.079 -40.775 1.00 . B B .  87 GLN HE21 1 1 
       17 67464 2 2  88 GLN HE22 H  -6.913 35.457 -41.689 1.00 . B B .  87 GLN HE22 1 1 
       17 67465 2 2  88 GLN HG2  H  -7.578 34.227 -38.255 1.00 . B B .  87 GLN HG2  1 1 
       17 67466 2 2  88 GLN HG3  H  -6.923 35.714 -37.578 1.00 . B B .  87 GLN HG3  1 1 
       17 67467 2 2  88 GLN N    N  -6.322 32.329 -37.205 1.00 . B B .  87 GLN N    1 1 
       17 67468 2 2  88 GLN NE2  N  -6.799 35.020 -40.819 1.00 . B B .  87 GLN NE2  1 1 
       17 67469 2 2  88 GLN O    O  -4.925 34.717 -35.094 1.00 . B B .  87 GLN O    1 1 
       17 67470 2 2  88 GLN OE1  O  -7.338 36.859 -39.774 1.00 . B B .  87 GLN OE1  1 1 
       17 67471 2 2  89 SER C    C  -6.733 34.701 -33.185 1.00 . B B .  88 SER C    1 1 
       17 67472 2 2  89 SER CA   C  -7.555 35.039 -34.432 1.00 . B B .  88 SER CA   1 1 
       17 67473 2 2  89 SER CB   C  -9.013 34.640 -34.202 1.00 . B B .  88 SER CB   1 1 
       17 67474 2 2  89 SER H    H  -7.647 33.894 -36.259 1.00 . B B .  88 SER H    1 1 
       17 67475 2 2  89 SER HA   H  -7.503 36.100 -34.614 1.00 . B B .  88 SER HA   1 1 
       17 67476 2 2  89 SER HB2  H  -9.646 35.168 -34.895 1.00 . B B .  88 SER HB2  1 1 
       17 67477 2 2  89 SER HB3  H  -9.123 33.575 -34.358 1.00 . B B .  88 SER HB3  1 1 
       17 67478 2 2  89 SER HG   H -10.041 34.341 -32.578 1.00 . B B .  88 SER HG   1 1 
       17 67479 2 2  89 SER N    N  -7.026 34.312 -35.620 1.00 . B B .  88 SER N    1 1 
       17 67480 2 2  89 SER O    O  -6.583 35.521 -32.301 1.00 . B B .  88 SER O    1 1 
       17 67481 2 2  89 SER OG   O  -9.389 34.980 -32.874 1.00 . B B .  88 SER OG   1 1 
       17 67482 2 2  90 THR C    C  -3.940 33.583 -32.162 1.00 . B B .  89 THR C    1 1 
       17 67483 2 2  90 THR CA   C  -5.367 33.178 -31.891 1.00 . B B .  89 THR CA   1 1 
       17 67484 2 2  90 THR CB   C  -5.391 31.683 -31.620 1.00 . B B .  89 THR CB   1 1 
       17 67485 2 2  90 THR CG2  C  -6.806 31.253 -31.237 1.00 . B B .  89 THR CG2  1 1 
       17 67486 2 2  90 THR H    H  -6.289 32.855 -33.817 1.00 . B B .  89 THR H    1 1 
       17 67487 2 2  90 THR HA   H  -5.741 33.709 -31.031 1.00 . B B .  89 THR HA   1 1 
       17 67488 2 2  90 THR HB   H  -4.712 31.469 -30.807 1.00 . B B .  89 THR HB   1 1 
       17 67489 2 2  90 THR HG1  H  -4.094 31.291 -33.016 1.00 . B B .  89 THR HG1  1 1 
       17 67490 2 2  90 THR HG21 H  -6.777 30.271 -30.787 1.00 . B B .  89 THR HG21 1 1 
       17 67491 2 2  90 THR HG22 H  -7.421 31.227 -32.123 1.00 . B B .  89 THR HG22 1 1 
       17 67492 2 2  90 THR HG23 H  -7.219 31.962 -30.533 1.00 . B B .  89 THR HG23 1 1 
       17 67493 2 2  90 THR N    N  -6.183 33.514 -33.095 1.00 . B B .  89 THR N    1 1 
       17 67494 2 2  90 THR O    O  -3.336 34.335 -31.425 1.00 . B B .  89 THR O    1 1 
       17 67495 2 2  90 THR OG1  O  -4.975 30.985 -32.786 1.00 . B B .  89 THR OG1  1 1 
       17 67496 2 2  91 PHE C    C  -1.886 34.969 -33.501 1.00 . B B .  90 PHE C    1 1 
       17 67497 2 2  91 PHE CA   C  -2.019 33.448 -33.614 1.00 . B B .  90 PHE CA   1 1 
       17 67498 2 2  91 PHE CB   C  -1.810 33.018 -35.069 1.00 . B B .  90 PHE CB   1 1 
       17 67499 2 2  91 PHE CD1  C   0.703 33.228 -34.598 1.00 . B B .  90 PHE CD1  1 1 
       17 67500 2 2  91 PHE CD2  C  -0.087 31.900 -36.447 1.00 . B B .  90 PHE CD2  1 1 
       17 67501 2 2  91 PHE CE1  C   2.017 32.903 -34.937 1.00 . B B .  90 PHE CE1  1 1 
       17 67502 2 2  91 PHE CE2  C   1.214 31.579 -36.788 1.00 . B B .  90 PHE CE2  1 1 
       17 67503 2 2  91 PHE CG   C  -0.358 32.716 -35.367 1.00 . B B .  90 PHE CG   1 1 
       17 67504 2 2  91 PHE CZ   C   2.267 32.076 -36.039 1.00 . B B .  90 PHE CZ   1 1 
       17 67505 2 2  91 PHE H    H  -3.929 32.504 -33.823 1.00 . B B .  90 PHE H    1 1 
       17 67506 2 2  91 PHE HA   H  -1.323 32.942 -32.960 1.00 . B B .  90 PHE HA   1 1 
       17 67507 2 2  91 PHE HB2  H  -2.402 32.124 -35.262 1.00 . B B .  90 PHE HB2  1 1 
       17 67508 2 2  91 PHE HB3  H  -2.150 33.804 -35.732 1.00 . B B .  90 PHE HB3  1 1 
       17 67509 2 2  91 PHE HD1  H   0.522 33.870 -33.758 1.00 . B B .  90 PHE HD1  1 1 
       17 67510 2 2  91 PHE HD2  H  -0.894 31.506 -37.014 1.00 . B B .  90 PHE HD2  1 1 
       17 67511 2 2  91 PHE HE1  H   2.832 33.291 -34.351 1.00 . B B .  90 PHE HE1  1 1 
       17 67512 2 2  91 PHE HE2  H   1.404 30.942 -37.639 1.00 . B B .  90 PHE HE2  1 1 
       17 67513 2 2  91 PHE HZ   H   3.268 31.817 -36.307 1.00 . B B .  90 PHE HZ   1 1 
       17 67514 2 2  91 PHE N    N  -3.404 33.095 -33.241 1.00 . B B .  90 PHE N    1 1 
       17 67515 2 2  91 PHE O    O  -0.894 35.513 -33.061 1.00 . B B .  90 PHE O    1 1 
       17 67516 2 2  92 ASN C    C  -2.795 37.591 -32.397 1.00 . B B .  91 ASN C    1 1 
       17 67517 2 2  92 ASN CA   C  -2.929 37.126 -33.846 1.00 . B B .  91 ASN CA   1 1 
       17 67518 2 2  92 ASN CB   C  -4.252 37.649 -34.424 1.00 . B B .  91 ASN CB   1 1 
       17 67519 2 2  92 ASN CG   C  -4.080 39.096 -34.894 1.00 . B B .  91 ASN CG   1 1 
       17 67520 2 2  92 ASN H    H  -3.708 35.154 -34.244 1.00 . B B .  91 ASN H    1 1 
       17 67521 2 2  92 ASN HA   H  -2.103 37.510 -34.426 1.00 . B B .  91 ASN HA   1 1 
       17 67522 2 2  92 ASN HB2  H  -4.546 37.033 -35.261 1.00 . B B .  91 ASN HB2  1 1 
       17 67523 2 2  92 ASN HB3  H  -5.019 37.610 -33.661 1.00 . B B .  91 ASN HB3  1 1 
       17 67524 2 2  92 ASN HD21 H  -4.520 38.681 -36.785 1.00 . B B .  91 ASN HD21 1 1 
       17 67525 2 2  92 ASN HD22 H  -4.163 40.309 -36.464 1.00 . B B .  91 ASN HD22 1 1 
       17 67526 2 2  92 ASN N    N  -2.921 35.641 -33.903 1.00 . B B .  91 ASN N    1 1 
       17 67527 2 2  92 ASN ND2  N  -4.270 39.386 -36.152 1.00 . B B .  91 ASN ND2  1 1 
       17 67528 2 2  92 ASN O    O  -2.416 38.714 -32.131 1.00 . B B .  91 ASN O    1 1 
       17 67529 2 2  92 ASN OD1  O  -3.770 39.970 -34.109 1.00 . B B .  91 ASN OD1  1 1 
       17 67530 2 2  93 ASP C    C  -1.611 36.900 -29.517 1.00 . B B .  92 ASP C    1 1 
       17 67531 2 2  93 ASP CA   C  -3.020 37.167 -30.027 1.00 . B B .  92 ASP CA   1 1 
       17 67532 2 2  93 ASP CB   C  -4.027 36.376 -29.189 1.00 . B B .  92 ASP CB   1 1 
       17 67533 2 2  93 ASP CG   C  -4.109 36.979 -27.786 1.00 . B B .  92 ASP CG   1 1 
       17 67534 2 2  93 ASP H    H  -3.428 35.841 -31.678 1.00 . B B .  92 ASP H    1 1 
       17 67535 2 2  93 ASP HA   H  -3.236 38.220 -29.949 1.00 . B B .  92 ASP HA   1 1 
       17 67536 2 2  93 ASP HB2  H  -4.999 36.421 -29.659 1.00 . B B .  92 ASP HB2  1 1 
       17 67537 2 2  93 ASP HB3  H  -3.707 35.347 -29.119 1.00 . B B .  92 ASP HB3  1 1 
       17 67538 2 2  93 ASP N    N  -3.118 36.747 -31.452 1.00 . B B .  92 ASP N    1 1 
       17 67539 2 2  93 ASP O    O  -0.991 37.741 -28.896 1.00 . B B .  92 ASP O    1 1 
       17 67540 2 2  93 ASP OD1  O  -5.051 36.661 -27.080 1.00 . B B .  92 ASP OD1  1 1 
       17 67541 2 2  93 ASP OD2  O  -3.228 37.750 -27.441 1.00 . B B .  92 ASP OD2  1 1 
       17 67542 2 2  94 LEU C    C   1.228 36.520 -29.714 1.00 . B B .  93 LEU C    1 1 
       17 67543 2 2  94 LEU CA   C   0.268 35.401 -29.305 1.00 . B B .  93 LEU CA   1 1 
       17 67544 2 2  94 LEU CB   C   0.692 34.070 -29.927 1.00 . B B .  93 LEU CB   1 1 
       17 67545 2 2  94 LEU CD1  C   0.053 31.656 -30.113 1.00 . B B .  93 LEU CD1  1 1 
       17 67546 2 2  94 LEU CD2  C  -1.078 33.088 -28.421 1.00 . B B .  93 LEU CD2  1 1 
       17 67547 2 2  94 LEU CG   C  -0.468 33.063 -29.830 1.00 . B B .  93 LEU CG   1 1 
       17 67548 2 2  94 LEU H    H  -1.623 35.070 -30.273 1.00 . B B .  93 LEU H    1 1 
       17 67549 2 2  94 LEU HA   H   0.264 35.304 -28.239 1.00 . B B .  93 LEU HA   1 1 
       17 67550 2 2  94 LEU HB2  H   0.951 34.224 -30.965 1.00 . B B .  93 LEU HB2  1 1 
       17 67551 2 2  94 LEU HB3  H   1.546 33.682 -29.397 1.00 . B B .  93 LEU HB3  1 1 
       17 67552 2 2  94 LEU HD11 H   0.664 31.328 -29.288 1.00 . B B .  93 LEU HD11 1 1 
       17 67553 2 2  94 LEU HD12 H   0.640 31.661 -31.018 1.00 . B B .  93 LEU HD12 1 1 
       17 67554 2 2  94 LEU HD13 H  -0.783 30.984 -30.225 1.00 . B B .  93 LEU HD13 1 1 
       17 67555 2 2  94 LEU HD21 H  -1.680 33.975 -28.305 1.00 . B B .  93 LEU HD21 1 1 
       17 67556 2 2  94 LEU HD22 H  -0.286 33.093 -27.687 1.00 . B B .  93 LEU HD22 1 1 
       17 67557 2 2  94 LEU HD23 H  -1.696 32.213 -28.278 1.00 . B B .  93 LEU HD23 1 1 
       17 67558 2 2  94 LEU HG   H  -1.226 33.319 -30.557 1.00 . B B .  93 LEU HG   1 1 
       17 67559 2 2  94 LEU N    N  -1.101 35.734 -29.773 1.00 . B B .  93 LEU N    1 1 
       17 67560 2 2  94 LEU O    O   2.291 36.682 -29.153 1.00 . B B .  93 LEU O    1 1 
       17 67561 2 2  95 GLN C    C   1.924 39.487 -30.130 1.00 . B B .  94 GLN C    1 1 
       17 67562 2 2  95 GLN CA   C   1.698 38.405 -31.195 1.00 . B B .  94 GLN CA   1 1 
       17 67563 2 2  95 GLN CB   C   0.964 39.038 -32.382 1.00 . B B .  94 GLN CB   1 1 
       17 67564 2 2  95 GLN CD   C   0.234 38.624 -34.734 1.00 . B B .  94 GLN CD   1 1 
       17 67565 2 2  95 GLN CG   C   1.167 38.167 -33.611 1.00 . B B .  94 GLN CG   1 1 
       17 67566 2 2  95 GLN H    H  -0.020 37.113 -31.129 1.00 . B B .  94 GLN H    1 1 
       17 67567 2 2  95 GLN HA   H   2.649 38.020 -31.526 1.00 . B B .  94 GLN HA   1 1 
       17 67568 2 2  95 GLN HB2  H  -0.091 39.097 -32.156 1.00 . B B .  94 GLN HB2  1 1 
       17 67569 2 2  95 GLN HB3  H   1.342 40.025 -32.571 1.00 . B B .  94 GLN HB3  1 1 
       17 67570 2 2  95 GLN HE21 H   0.035 40.464 -34.015 1.00 . B B .  94 GLN HE21 1 1 
       17 67571 2 2  95 GLN HE22 H  -0.820 40.147 -35.447 1.00 . B B .  94 GLN HE22 1 1 
       17 67572 2 2  95 GLN HG2  H   2.193 38.243 -33.935 1.00 . B B .  94 GLN HG2  1 1 
       17 67573 2 2  95 GLN HG3  H   0.946 37.147 -33.349 1.00 . B B .  94 GLN HG3  1 1 
       17 67574 2 2  95 GLN N    N   0.845 37.284 -30.695 1.00 . B B .  94 GLN N    1 1 
       17 67575 2 2  95 GLN NE2  N  -0.221 39.847 -34.732 1.00 . B B .  94 GLN NE2  1 1 
       17 67576 2 2  95 GLN O    O   2.969 40.105 -30.074 1.00 . B B .  94 GLN O    1 1 
       17 67577 2 2  95 GLN OE1  O  -0.084 37.859 -35.623 1.00 . B B .  94 GLN OE1  1 1 
       17 67578 2 2  96 ASP C    C   1.639 40.178 -26.996 1.00 . B B .  95 ASP C    1 1 
       17 67579 2 2  96 ASP CA   C   1.113 40.804 -28.258 1.00 . B B .  95 ASP CA   1 1 
       17 67580 2 2  96 ASP CB   C  -0.245 41.442 -27.979 1.00 . B B .  95 ASP CB   1 1 
       17 67581 2 2  96 ASP CG   C  -0.052 42.750 -27.211 1.00 . B B .  95 ASP CG   1 1 
       17 67582 2 2  96 ASP H    H   0.123 39.214 -29.362 1.00 . B B .  95 ASP H    1 1 
       17 67583 2 2  96 ASP HA   H   1.814 41.560 -28.590 1.00 . B B .  95 ASP HA   1 1 
       17 67584 2 2  96 ASP HB2  H  -0.748 41.641 -28.914 1.00 . B B .  95 ASP HB2  1 1 
       17 67585 2 2  96 ASP HB3  H  -0.840 40.762 -27.388 1.00 . B B .  95 ASP HB3  1 1 
       17 67586 2 2  96 ASP N    N   0.955 39.742 -29.309 1.00 . B B .  95 ASP N    1 1 
       17 67587 2 2  96 ASP O    O   2.516 40.679 -26.322 1.00 . B B .  95 ASP O    1 1 
       17 67588 2 2  96 ASP OD1  O   0.619 42.722 -26.192 1.00 . B B .  95 ASP OD1  1 1 
       17 67589 2 2  96 ASP OD2  O  -0.576 43.758 -27.655 1.00 . B B .  95 ASP OD2  1 1 
       17 67590 2 2  97 LEU C    C   2.916 38.179 -25.415 1.00 . B B .  96 LEU C    1 1 
       17 67591 2 2  97 LEU CA   C   1.420 38.327 -25.484 1.00 . B B .  96 LEU CA   1 1 
       17 67592 2 2  97 LEU CB   C   0.770 36.987 -25.650 1.00 . B B .  96 LEU CB   1 1 
       17 67593 2 2  97 LEU CD1  C  -1.453 35.884 -26.002 1.00 . B B .  96 LEU CD1  1 1 
       17 67594 2 2  97 LEU CD2  C  -1.120 37.429 -24.026 1.00 . B B .  96 LEU CD2  1 1 
       17 67595 2 2  97 LEU CG   C  -0.748 37.150 -25.501 1.00 . B B .  96 LEU CG   1 1 
       17 67596 2 2  97 LEU H    H   0.364 38.726 -27.269 1.00 . B B .  96 LEU H    1 1 
       17 67597 2 2  97 LEU HA   H   1.048 38.819 -24.602 1.00 . B B .  96 LEU HA   1 1 
       17 67598 2 2  97 LEU HB2  H   0.994 36.634 -26.643 1.00 . B B .  96 LEU HB2  1 1 
       17 67599 2 2  97 LEU HB3  H   1.148 36.301 -24.928 1.00 . B B .  96 LEU HB3  1 1 
       17 67600 2 2  97 LEU HD11 H  -2.410 35.782 -25.512 1.00 . B B .  96 LEU HD11 1 1 
       17 67601 2 2  97 LEU HD12 H  -0.845 35.017 -25.790 1.00 . B B .  96 LEU HD12 1 1 
       17 67602 2 2  97 LEU HD13 H  -1.606 35.967 -27.067 1.00 . B B .  96 LEU HD13 1 1 
       17 67603 2 2  97 LEU HD21 H  -2.112 37.051 -23.822 1.00 . B B .  96 LEU HD21 1 1 
       17 67604 2 2  97 LEU HD22 H  -1.106 38.493 -23.848 1.00 . B B .  96 LEU HD22 1 1 
       17 67605 2 2  97 LEU HD23 H  -0.412 36.946 -23.367 1.00 . B B .  96 LEU HD23 1 1 
       17 67606 2 2  97 LEU HG   H  -1.063 37.988 -26.116 1.00 . B B .  96 LEU HG   1 1 
       17 67607 2 2  97 LEU N    N   1.064 39.076 -26.686 1.00 . B B .  96 LEU N    1 1 
       17 67608 2 2  97 LEU O    O   3.500 38.109 -24.358 1.00 . B B .  96 LEU O    1 1 
       17 67609 2 2  98 ARG C    C   5.574 39.412 -26.141 1.00 . B B .  97 ARG C    1 1 
       17 67610 2 2  98 ARG CA   C   5.023 38.049 -26.528 1.00 . B B .  97 ARG CA   1 1 
       17 67611 2 2  98 ARG CB   C   5.600 37.581 -27.871 1.00 . B B .  97 ARG CB   1 1 
       17 67612 2 2  98 ARG CD   C   5.200 37.523 -30.326 1.00 . B B .  97 ARG CD   1 1 
       17 67613 2 2  98 ARG CG   C   4.945 38.310 -29.041 1.00 . B B .  97 ARG CG   1 1 
       17 67614 2 2  98 ARG CZ   C   4.698 35.232 -30.965 1.00 . B B .  97 ARG CZ   1 1 
       17 67615 2 2  98 ARG H    H   3.052 38.240 -27.375 1.00 . B B .  97 ARG H    1 1 
       17 67616 2 2  98 ARG HA   H   5.287 37.345 -25.778 1.00 . B B .  97 ARG HA   1 1 
       17 67617 2 2  98 ARG HB2  H   6.663 37.773 -27.886 1.00 . B B .  97 ARG HB2  1 1 
       17 67618 2 2  98 ARG HB3  H   5.432 36.517 -27.972 1.00 . B B .  97 ARG HB3  1 1 
       17 67619 2 2  98 ARG HD2  H   4.955 38.135 -31.174 1.00 . B B .  97 ARG HD2  1 1 
       17 67620 2 2  98 ARG HD3  H   6.239 37.234 -30.374 1.00 . B B .  97 ARG HD3  1 1 
       17 67621 2 2  98 ARG HE   H   3.497 36.312 -29.820 1.00 . B B .  97 ARG HE   1 1 
       17 67622 2 2  98 ARG HG2  H   3.889 38.379 -28.871 1.00 . B B .  97 ARG HG2  1 1 
       17 67623 2 2  98 ARG HG3  H   5.366 39.299 -29.135 1.00 . B B .  97 ARG HG3  1 1 
       17 67624 2 2  98 ARG HH11 H   3.086 34.192 -30.397 1.00 . B B .  97 ARG HH11 1 1 
       17 67625 2 2  98 ARG HH12 H   4.205 33.345 -31.405 1.00 . B B .  97 ARG HH12 1 1 
       17 67626 2 2  98 ARG HH21 H   6.384 36.028 -31.694 1.00 . B B .  97 ARG HH21 1 1 
       17 67627 2 2  98 ARG HH22 H   6.076 34.386 -32.146 1.00 . B B .  97 ARG HH22 1 1 
       17 67628 2 2  98 ARG N    N   3.548 38.159 -26.542 1.00 . B B .  97 ARG N    1 1 
       17 67629 2 2  98 ARG NE   N   4.338 36.307 -30.322 1.00 . B B .  97 ARG NE   1 1 
       17 67630 2 2  98 ARG NH1  N   3.937 34.173 -30.921 1.00 . B B .  97 ARG NH1  1 1 
       17 67631 2 2  98 ARG NH2  N   5.806 35.214 -31.656 1.00 . B B .  97 ARG NH2  1 1 
       17 67632 2 2  98 ARG O    O   6.442 39.533 -25.307 1.00 . B B .  97 ARG O    1 1 
       17 67633 2 2  99 GLU C    C   5.441 41.943 -24.818 1.00 . B B .  98 GLU C    1 1 
       17 67634 2 2  99 GLU CA   C   5.501 41.806 -26.341 1.00 . B B .  98 GLU CA   1 1 
       17 67635 2 2  99 GLU CB   C   4.586 42.835 -26.992 1.00 . B B .  98 GLU CB   1 1 
       17 67636 2 2  99 GLU CD   C   3.530 43.531 -29.145 1.00 . B B .  98 GLU CD   1 1 
       17 67637 2 2  99 GLU CG   C   4.534 42.576 -28.497 1.00 . B B .  98 GLU CG   1 1 
       17 67638 2 2  99 GLU H    H   4.325 40.344 -27.362 1.00 . B B .  98 GLU H    1 1 
       17 67639 2 2  99 GLU HA   H   6.513 41.951 -26.680 1.00 . B B .  98 GLU HA   1 1 
       17 67640 2 2  99 GLU HB2  H   3.593 42.753 -26.575 1.00 . B B .  98 GLU HB2  1 1 
       17 67641 2 2  99 GLU HB3  H   4.972 43.823 -26.811 1.00 . B B .  98 GLU HB3  1 1 
       17 67642 2 2  99 GLU HG2  H   5.510 42.735 -28.919 1.00 . B B .  98 GLU HG2  1 1 
       17 67643 2 2  99 GLU HG3  H   4.233 41.559 -28.679 1.00 . B B .  98 GLU HG3  1 1 
       17 67644 2 2  99 GLU N    N   5.042 40.451 -26.711 1.00 . B B .  98 GLU N    1 1 
       17 67645 2 2  99 GLU O    O   6.153 42.733 -24.230 1.00 . B B .  98 GLU O    1 1 
       17 67646 2 2  99 GLU OE1  O   2.518 43.807 -28.522 1.00 . B B .  98 GLU OE1  1 1 
       17 67647 2 2  99 GLU OE2  O   3.790 43.971 -30.253 1.00 . B B .  98 GLU OE2  1 1 
       17 67648 2 2 100 GLN C    C   5.800 40.566 -22.114 1.00 . B B .  99 GLN C    1 1 
       17 67649 2 2 100 GLN CA   C   4.543 41.246 -22.680 1.00 . B B .  99 GLN CA   1 1 
       17 67650 2 2 100 GLN CB   C   3.225 40.617 -22.194 1.00 . B B .  99 GLN CB   1 1 
       17 67651 2 2 100 GLN CD   C   4.053 39.394 -20.181 1.00 . B B .  99 GLN CD   1 1 
       17 67652 2 2 100 GLN CG   C   3.456 39.251 -21.582 1.00 . B B .  99 GLN CG   1 1 
       17 67653 2 2 100 GLN H    H   4.049 40.507 -24.655 1.00 . B B .  99 GLN H    1 1 
       17 67654 2 2 100 GLN HA   H   4.555 42.262 -22.387 1.00 . B B .  99 GLN HA   1 1 
       17 67655 2 2 100 GLN HB2  H   2.764 41.259 -21.454 1.00 . B B .  99 GLN HB2  1 1 
       17 67656 2 2 100 GLN HB3  H   2.556 40.518 -23.037 1.00 . B B .  99 GLN HB3  1 1 
       17 67657 2 2 100 GLN HE21 H   5.525 38.109 -20.525 1.00 . B B .  99 GLN HE21 1 1 
       17 67658 2 2 100 GLN HE22 H   5.508 38.794 -18.973 1.00 . B B .  99 GLN HE22 1 1 
       17 67659 2 2 100 GLN HG2  H   2.521 38.758 -21.521 1.00 . B B .  99 GLN HG2  1 1 
       17 67660 2 2 100 GLN HG3  H   4.124 38.689 -22.207 1.00 . B B .  99 GLN HG3  1 1 
       17 67661 2 2 100 GLN N    N   4.611 41.162 -24.166 1.00 . B B .  99 GLN N    1 1 
       17 67662 2 2 100 GLN NE2  N   5.116 38.709 -19.867 1.00 . B B .  99 GLN NE2  1 1 
       17 67663 2 2 100 GLN O    O   6.253 40.850 -21.023 1.00 . B B .  99 GLN O    1 1 
       17 67664 2 2 100 GLN OE1  O   3.547 40.137 -19.364 1.00 . B B .  99 GLN OE1  1 1 
       17 67665 2 2 101 ILE C    C   8.767 39.954 -22.806 1.00 . B B . 100 ILE C    1 1 
       17 67666 2 2 101 ILE CA   C   7.624 38.992 -22.496 1.00 . B B . 100 ILE CA   1 1 
       17 67667 2 2 101 ILE CB   C   7.784 37.744 -23.377 1.00 . B B . 100 ILE CB   1 1 
       17 67668 2 2 101 ILE CD1  C   6.583 35.738 -24.276 1.00 . B B . 100 ILE CD1  1 1 
       17 67669 2 2 101 ILE CG1  C   6.482 36.926 -23.318 1.00 . B B . 100 ILE CG1  1 1 
       17 67670 2 2 101 ILE CG2  C   9.001 36.888 -22.936 1.00 . B B . 100 ILE CG2  1 1 
       17 67671 2 2 101 ILE H    H   5.988 39.523 -23.778 1.00 . B B . 100 ILE H    1 1 
       17 67672 2 2 101 ILE HA   H   7.597 38.719 -21.437 1.00 . B B . 100 ILE HA   1 1 
       17 67673 2 2 101 ILE HB   H   7.946 38.063 -24.399 1.00 . B B . 100 ILE HB   1 1 
       17 67674 2 2 101 ILE HD11 H   7.067 36.046 -25.192 1.00 . B B . 100 ILE HD11 1 1 
       17 67675 2 2 101 ILE HD12 H   5.593 35.368 -24.498 1.00 . B B . 100 ILE HD12 1 1 
       17 67676 2 2 101 ILE HD13 H   7.162 34.963 -23.816 1.00 . B B . 100 ILE HD13 1 1 
       17 67677 2 2 101 ILE HG12 H   6.319 36.570 -22.319 1.00 . B B . 100 ILE HG12 1 1 
       17 67678 2 2 101 ILE HG13 H   5.653 37.547 -23.602 1.00 . B B . 100 ILE HG13 1 1 
       17 67679 2 2 101 ILE HG21 H   8.703 35.866 -22.815 1.00 . B B . 100 ILE HG21 1 1 
       17 67680 2 2 101 ILE HG22 H   9.403 37.252 -21.999 1.00 . B B . 100 ILE HG22 1 1 
       17 67681 2 2 101 ILE HG23 H   9.772 36.936 -23.700 1.00 . B B . 100 ILE HG23 1 1 
       17 67682 2 2 101 ILE N    N   6.372 39.695 -22.896 1.00 . B B . 100 ILE N    1 1 
       17 67683 2 2 101 ILE O    O   9.479 40.423 -21.947 1.00 . B B . 100 ILE O    1 1 
       17 67684 2 2 102 LEU C    C   9.930 42.429 -23.545 1.00 . B B . 101 LEU C    1 1 
       17 67685 2 2 102 LEU CA   C   9.940 41.245 -24.502 1.00 . B B . 101 LEU CA   1 1 
       17 67686 2 2 102 LEU CB   C   9.547 41.724 -25.899 1.00 . B B . 101 LEU CB   1 1 
       17 67687 2 2 102 LEU CD1  C   9.544 39.315 -26.620 1.00 . B B . 101 LEU CD1  1 1 
       17 67688 2 2 102 LEU CD2  C   9.477 41.138 -28.321 1.00 . B B . 101 LEU CD2  1 1 
       17 67689 2 2 102 LEU CG   C  10.022 40.732 -26.952 1.00 . B B . 101 LEU CG   1 1 
       17 67690 2 2 102 LEU H    H   8.286 39.906 -24.721 1.00 . B B . 101 LEU H    1 1 
       17 67691 2 2 102 LEU HA   H  10.913 40.778 -24.516 1.00 . B B . 101 LEU HA   1 1 
       17 67692 2 2 102 LEU HB2  H   8.487 41.799 -25.941 1.00 . B B . 101 LEU HB2  1 1 
       17 67693 2 2 102 LEU HB3  H   9.974 42.691 -26.098 1.00 . B B . 101 LEU HB3  1 1 
       17 67694 2 2 102 LEU HD11 H   8.472 39.321 -26.472 1.00 . B B . 101 LEU HD11 1 1 
       17 67695 2 2 102 LEU HD12 H  10.035 38.965 -25.724 1.00 . B B . 101 LEU HD12 1 1 
       17 67696 2 2 102 LEU HD13 H   9.789 38.654 -27.440 1.00 . B B . 101 LEU HD13 1 1 
       17 67697 2 2 102 LEU HD21 H   9.981 42.033 -28.655 1.00 . B B . 101 LEU HD21 1 1 
       17 67698 2 2 102 LEU HD22 H   8.412 41.324 -28.247 1.00 . B B . 101 LEU HD22 1 1 
       17 67699 2 2 102 LEU HD23 H   9.656 40.340 -29.026 1.00 . B B . 101 LEU HD23 1 1 
       17 67700 2 2 102 LEU HG   H  11.085 40.752 -26.974 1.00 . B B . 101 LEU HG   1 1 
       17 67701 2 2 102 LEU N    N   8.901 40.280 -24.060 1.00 . B B . 101 LEU N    1 1 
       17 67702 2 2 102 LEU O    O  10.936 43.061 -23.288 1.00 . B B . 101 LEU O    1 1 
       17 67703 2 2 103 ARG C    C   9.388 43.481 -20.784 1.00 . B B . 102 ARG C    1 1 
       17 67704 2 2 103 ARG CA   C   8.644 43.830 -22.072 1.00 . B B . 102 ARG CA   1 1 
       17 67705 2 2 103 ARG CB   C   7.152 44.016 -21.815 1.00 . B B . 102 ARG CB   1 1 
       17 67706 2 2 103 ARG CD   C   5.431 45.169 -20.430 1.00 . B B . 102 ARG CD   1 1 
       17 67707 2 2 103 ARG CG   C   6.912 44.782 -20.516 1.00 . B B . 102 ARG CG   1 1 
       17 67708 2 2 103 ARG CZ   C   3.819 45.641 -18.687 1.00 . B B . 102 ARG CZ   1 1 
       17 67709 2 2 103 ARG H    H   7.990 42.180 -23.239 1.00 . B B . 102 ARG H    1 1 
       17 67710 2 2 103 ARG HA   H   9.048 44.731 -22.495 1.00 . B B . 102 ARG HA   1 1 
       17 67711 2 2 103 ARG HB2  H   6.717 44.567 -22.637 1.00 . B B . 102 ARG HB2  1 1 
       17 67712 2 2 103 ARG HB3  H   6.679 43.045 -21.751 1.00 . B B . 102 ARG HB3  1 1 
       17 67713 2 2 103 ARG HD2  H   5.283 46.145 -20.871 1.00 . B B . 102 ARG HD2  1 1 
       17 67714 2 2 103 ARG HD3  H   4.838 44.440 -20.966 1.00 . B B . 102 ARG HD3  1 1 
       17 67715 2 2 103 ARG HE   H   5.616 44.891 -18.302 1.00 . B B . 102 ARG HE   1 1 
       17 67716 2 2 103 ARG HG2  H   7.174 44.151 -19.681 1.00 . B B . 102 ARG HG2  1 1 
       17 67717 2 2 103 ARG HG3  H   7.522 45.674 -20.502 1.00 . B B . 102 ARG HG3  1 1 
       17 67718 2 2 103 ARG HH11 H   4.067 45.350 -16.723 1.00 . B B . 102 ARG HH11 1 1 
       17 67719 2 2 103 ARG HH12 H   2.535 46.004 -17.195 1.00 . B B . 102 ARG HH12 1 1 
       17 67720 2 2 103 ARG HH21 H   3.295 46.041 -20.578 1.00 . B B . 102 ARG HH21 1 1 
       17 67721 2 2 103 ARG HH22 H   2.097 46.394 -19.379 1.00 . B B . 102 ARG HH22 1 1 
       17 67722 2 2 103 ARG N    N   8.781 42.715 -23.016 1.00 . B B . 102 ARG N    1 1 
       17 67723 2 2 103 ARG NE   N   5.006 45.201 -19.003 1.00 . B B . 102 ARG NE   1 1 
       17 67724 2 2 103 ARG NH1  N   3.444 45.667 -17.438 1.00 . B B . 102 ARG NH1  1 1 
       17 67725 2 2 103 ARG NH2  N   3.007 46.058 -19.621 1.00 . B B . 102 ARG NH2  1 1 
       17 67726 2 2 103 ARG O    O  10.002 44.329 -20.167 1.00 . B B . 102 ARG O    1 1 
       17 67727 2 2 104 VAL C    C  11.465 41.422 -19.363 1.00 . B B . 103 VAL C    1 1 
       17 67728 2 2 104 VAL CA   C  10.025 41.866 -19.088 1.00 . B B . 103 VAL CA   1 1 
       17 67729 2 2 104 VAL CB   C   9.252 40.745 -18.359 1.00 . B B . 103 VAL CB   1 1 
       17 67730 2 2 104 VAL CG1  C   9.553 39.365 -18.956 1.00 . B B . 103 VAL CG1  1 1 
       17 67731 2 2 104 VAL CG2  C   9.658 40.733 -16.883 1.00 . B B . 103 VAL CG2  1 1 
       17 67732 2 2 104 VAL H    H   8.817 41.568 -20.860 1.00 . B B . 103 VAL H    1 1 
       17 67733 2 2 104 VAL HA   H  10.049 42.736 -18.452 1.00 . B B . 103 VAL HA   1 1 
       17 67734 2 2 104 VAL HB   H   8.199 40.938 -18.439 1.00 . B B . 103 VAL HB   1 1 
       17 67735 2 2 104 VAL HG11 H  10.591 39.130 -18.819 1.00 . B B . 103 VAL HG11 1 1 
       17 67736 2 2 104 VAL HG12 H   9.316 39.362 -19.997 1.00 . B B . 103 VAL HG12 1 1 
       17 67737 2 2 104 VAL HG13 H   8.960 38.621 -18.460 1.00 . B B . 103 VAL HG13 1 1 
       17 67738 2 2 104 VAL HG21 H   9.093 39.978 -16.362 1.00 . B B . 103 VAL HG21 1 1 
       17 67739 2 2 104 VAL HG22 H   9.459 41.699 -16.445 1.00 . B B . 103 VAL HG22 1 1 
       17 67740 2 2 104 VAL HG23 H  10.714 40.511 -16.806 1.00 . B B . 103 VAL HG23 1 1 
       17 67741 2 2 104 VAL N    N   9.326 42.241 -20.356 1.00 . B B . 103 VAL N    1 1 
       17 67742 2 2 104 VAL O    O  12.381 41.791 -18.656 1.00 . B B . 103 VAL O    1 1 
       17 67743 2 2 105 LYS C    C  13.846 41.380 -21.080 1.00 . B B . 104 LYS C    1 1 
       17 67744 2 2 105 LYS CA   C  13.053 40.158 -20.670 1.00 . B B . 104 LYS CA   1 1 
       17 67745 2 2 105 LYS CB   C  13.069 39.156 -21.839 1.00 . B B . 104 LYS CB   1 1 
       17 67746 2 2 105 LYS CD   C  12.473 36.761 -21.176 1.00 . B B . 104 LYS CD   1 1 
       17 67747 2 2 105 LYS CE   C  12.805 36.867 -19.694 1.00 . B B . 104 LYS CE   1 1 
       17 67748 2 2 105 LYS CG   C  11.942 38.102 -21.718 1.00 . B B . 104 LYS CG   1 1 
       17 67749 2 2 105 LYS H    H  10.929 40.341 -20.933 1.00 . B B . 104 LYS H    1 1 
       17 67750 2 2 105 LYS HA   H  13.484 39.706 -19.786 1.00 . B B . 104 LYS HA   1 1 
       17 67751 2 2 105 LYS HB2  H  12.946 39.698 -22.771 1.00 . B B . 104 LYS HB2  1 1 
       17 67752 2 2 105 LYS HB3  H  14.022 38.667 -21.851 1.00 . B B . 104 LYS HB3  1 1 
       17 67753 2 2 105 LYS HD2  H  11.713 36.008 -21.312 1.00 . B B . 104 LYS HD2  1 1 
       17 67754 2 2 105 LYS HD3  H  13.358 36.467 -21.709 1.00 . B B . 104 LYS HD3  1 1 
       17 67755 2 2 105 LYS HE2  H  12.124 37.537 -19.213 1.00 . B B . 104 LYS HE2  1 1 
       17 67756 2 2 105 LYS HE3  H  12.713 35.898 -19.254 1.00 . B B . 104 LYS HE3  1 1 
       17 67757 2 2 105 LYS HG2  H  11.164 38.462 -21.071 1.00 . B B . 104 LYS HG2  1 1 
       17 67758 2 2 105 LYS HG3  H  11.527 37.931 -22.693 1.00 . B B . 104 LYS HG3  1 1 
       17 67759 2 2 105 LYS HZ1  H  14.366 38.164 -20.158 1.00 . B B . 104 LYS HZ1  1 1 
       17 67760 2 2 105 LYS HZ2  H  14.868 36.593 -19.749 1.00 . B B . 104 LYS HZ2  1 1 
       17 67761 2 2 105 LYS HZ3  H  14.343 37.664 -18.539 1.00 . B B . 104 LYS HZ3  1 1 
       17 67762 2 2 105 LYS N    N  11.672 40.624 -20.374 1.00 . B B . 104 LYS N    1 1 
       17 67763 2 2 105 LYS NZ   N  14.201 37.359 -19.522 1.00 . B B . 104 LYS NZ   1 1 
       17 67764 2 2 105 LYS O    O  14.958 41.593 -20.645 1.00 . B B . 104 LYS O    1 1 
       17 67765 2 2 106 ASP C    C  14.280 43.205 -23.907 1.00 . B B . 105 ASP C    1 1 
       17 67766 2 2 106 ASP CA   C  13.788 43.430 -22.478 1.00 . B B . 105 ASP CA   1 1 
       17 67767 2 2 106 ASP CB   C  14.930 43.948 -21.616 1.00 . B B . 105 ASP CB   1 1 
       17 67768 2 2 106 ASP CG   C  15.217 45.412 -21.956 1.00 . B B . 105 ASP CG   1 1 
       17 67769 2 2 106 ASP H    H  12.335 41.899 -22.221 1.00 . B B . 105 ASP H    1 1 
       17 67770 2 2 106 ASP HA   H  12.998 44.159 -22.497 1.00 . B B . 105 ASP HA   1 1 
       17 67771 2 2 106 ASP HB2  H  14.653 43.866 -20.576 1.00 . B B . 105 ASP HB2  1 1 
       17 67772 2 2 106 ASP HB3  H  15.807 43.356 -21.808 1.00 . B B . 105 ASP HB3  1 1 
       17 67773 2 2 106 ASP N    N  13.222 42.163 -21.932 1.00 . B B . 105 ASP N    1 1 
       17 67774 2 2 106 ASP O    O  14.826 44.092 -24.533 1.00 . B B . 105 ASP O    1 1 
       17 67775 2 2 106 ASP OD1  O  14.274 46.183 -22.009 1.00 . B B . 105 ASP OD1  1 1 
       17 67776 2 2 106 ASP OD2  O  16.376 45.737 -22.157 1.00 . B B . 105 ASP OD2  1 1 
       17 67777 2 2 107 THR C    C  13.713 40.655 -26.468 1.00 . B B . 106 THR C    1 1 
       17 67778 2 2 107 THR CA   C  14.556 41.746 -25.822 1.00 . B B . 106 THR CA   1 1 
       17 67779 2 2 107 THR CB   C  16.003 41.272 -25.795 1.00 . B B . 106 THR CB   1 1 
       17 67780 2 2 107 THR CG2  C  16.172 40.227 -24.700 1.00 . B B . 106 THR CG2  1 1 
       17 67781 2 2 107 THR H    H  13.658 41.325 -23.903 1.00 . B B . 106 THR H    1 1 
       17 67782 2 2 107 THR HA   H  14.490 42.640 -26.419 1.00 . B B . 106 THR HA   1 1 
       17 67783 2 2 107 THR HB   H  16.647 42.102 -25.597 1.00 . B B . 106 THR HB   1 1 
       17 67784 2 2 107 THR HG1  H  17.257 40.905 -27.236 1.00 . B B . 106 THR HG1  1 1 
       17 67785 2 2 107 THR HG21 H  17.184 39.852 -24.714 1.00 . B B . 106 THR HG21 1 1 
       17 67786 2 2 107 THR HG22 H  15.484 39.416 -24.875 1.00 . B B . 106 THR HG22 1 1 
       17 67787 2 2 107 THR HG23 H  15.965 40.677 -23.738 1.00 . B B . 106 THR HG23 1 1 
       17 67788 2 2 107 THR N    N  14.094 42.025 -24.429 1.00 . B B . 106 THR N    1 1 
       17 67789 2 2 107 THR O    O  12.962 39.951 -25.824 1.00 . B B . 106 THR O    1 1 
       17 67790 2 2 107 THR OG1  O  16.337 40.702 -27.053 1.00 . B B . 106 THR OG1  1 1 
       17 67791 2 2 108 ASP C    C  14.127 38.287 -28.643 1.00 . B B . 107 ASP C    1 1 
       17 67792 2 2 108 ASP CA   C  13.164 39.447 -28.507 1.00 . B B . 107 ASP CA   1 1 
       17 67793 2 2 108 ASP CB   C  12.784 39.981 -29.891 1.00 . B B . 107 ASP CB   1 1 
       17 67794 2 2 108 ASP CG   C  13.915 40.864 -30.422 1.00 . B B . 107 ASP CG   1 1 
       17 67795 2 2 108 ASP H    H  14.527 41.068 -28.213 1.00 . B B . 107 ASP H    1 1 
       17 67796 2 2 108 ASP HA   H  12.283 39.124 -27.976 1.00 . B B . 107 ASP HA   1 1 
       17 67797 2 2 108 ASP HB2  H  12.624 39.155 -30.567 1.00 . B B . 107 ASP HB2  1 1 
       17 67798 2 2 108 ASP HB3  H  11.880 40.566 -29.816 1.00 . B B . 107 ASP HB3  1 1 
       17 67799 2 2 108 ASP N    N  13.884 40.500 -27.749 1.00 . B B . 107 ASP N    1 1 
       17 67800 2 2 108 ASP O    O  13.810 37.241 -29.173 1.00 . B B . 107 ASP O    1 1 
       17 67801 2 2 108 ASP OD1  O  14.214 41.858 -29.782 1.00 . B B . 107 ASP OD1  1 1 
       17 67802 2 2 108 ASP OD2  O  14.463 40.531 -31.460 1.00 . B B . 107 ASP OD2  1 1 
       17 67803 2 2 109 ASP C    C  16.014 36.400 -27.088 1.00 . B B . 108 ASP C    1 1 
       17 67804 2 2 109 ASP CA   C  16.326 37.397 -28.199 1.00 . B B . 108 ASP CA   1 1 
       17 67805 2 2 109 ASP CB   C  17.695 38.024 -27.972 1.00 . B B . 108 ASP CB   1 1 
       17 67806 2 2 109 ASP CG   C  18.768 36.936 -27.900 1.00 . B B . 108 ASP CG   1 1 
       17 67807 2 2 109 ASP H    H  15.530 39.336 -27.700 1.00 . B B . 108 ASP H    1 1 
       17 67808 2 2 109 ASP HA   H  16.294 36.908 -29.161 1.00 . B B . 108 ASP HA   1 1 
       17 67809 2 2 109 ASP HB2  H  17.912 38.695 -28.784 1.00 . B B . 108 ASP HB2  1 1 
       17 67810 2 2 109 ASP HB3  H  17.679 38.580 -27.047 1.00 . B B . 108 ASP HB3  1 1 
       17 67811 2 2 109 ASP N    N  15.312 38.475 -28.138 1.00 . B B . 108 ASP N    1 1 
       17 67812 2 2 109 ASP O    O  16.890 35.816 -26.482 1.00 . B B . 108 ASP O    1 1 
       17 67813 2 2 109 ASP OD1  O  19.563 36.975 -26.975 1.00 . B B . 108 ASP OD1  1 1 
       17 67814 2 2 109 ASP OD2  O  18.778 36.083 -28.772 1.00 . B B . 108 ASP OD2  1 1 
       17 67815 2 2 110 VAL C    C  14.068 33.913 -26.288 1.00 . B B . 109 VAL C    1 1 
       17 67816 2 2 110 VAL CA   C  14.323 35.322 -25.735 1.00 . B B . 109 VAL CA   1 1 
       17 67817 2 2 110 VAL CB   C  12.992 35.851 -25.205 1.00 . B B . 109 VAL CB   1 1 
       17 67818 2 2 110 VAL CG1  C  12.531 34.965 -24.056 1.00 . B B . 109 VAL CG1  1 1 
       17 67819 2 2 110 VAL CG2  C  13.149 37.313 -24.744 1.00 . B B . 109 VAL CG2  1 1 
       17 67820 2 2 110 VAL H    H  14.077 36.740 -27.284 1.00 . B B . 109 VAL H    1 1 
       17 67821 2 2 110 VAL HA   H  15.046 35.315 -24.942 1.00 . B B . 109 VAL HA   1 1 
       17 67822 2 2 110 VAL HB   H  12.250 35.803 -25.992 1.00 . B B . 109 VAL HB   1 1 
       17 67823 2 2 110 VAL HG11 H  13.342 34.829 -23.361 1.00 . B B . 109 VAL HG11 1 1 
       17 67824 2 2 110 VAL HG12 H  12.227 34.001 -24.450 1.00 . B B . 109 VAL HG12 1 1 
       17 67825 2 2 110 VAL HG13 H  11.697 35.431 -23.559 1.00 . B B . 109 VAL HG13 1 1 
       17 67826 2 2 110 VAL HG21 H  13.858 37.826 -25.373 1.00 . B B . 109 VAL HG21 1 1 
       17 67827 2 2 110 VAL HG22 H  13.497 37.343 -23.728 1.00 . B B . 109 VAL HG22 1 1 
       17 67828 2 2 110 VAL HG23 H  12.195 37.811 -24.817 1.00 . B B . 109 VAL HG23 1 1 
       17 67829 2 2 110 VAL N    N  14.755 36.232 -26.807 1.00 . B B . 109 VAL N    1 1 
       17 67830 2 2 110 VAL O    O  13.299 33.762 -27.217 1.00 . B B . 109 VAL O    1 1 
       17 67831 2 2 111 PRO C    C  12.846 31.365 -26.374 1.00 . B B . 110 PRO C    1 1 
       17 67832 2 2 111 PRO CA   C  14.351 31.479 -26.126 1.00 . B B . 110 PRO CA   1 1 
       17 67833 2 2 111 PRO CB   C  14.812 30.654 -24.931 1.00 . B B . 110 PRO CB   1 1 
       17 67834 2 2 111 PRO CD   C  15.590 32.913 -24.585 1.00 . B B . 110 PRO CD   1 1 
       17 67835 2 2 111 PRO CG   C  15.943 31.440 -24.353 1.00 . B B . 110 PRO CG   1 1 
       17 67836 2 2 111 PRO HA   H  14.916 31.215 -27.004 1.00 . B B . 110 PRO HA   1 1 
       17 67837 2 2 111 PRO HB2  H  14.016 30.567 -24.219 1.00 . B B . 110 PRO HB2  1 1 
       17 67838 2 2 111 PRO HB3  H  15.154 29.680 -25.246 1.00 . B B . 110 PRO HB3  1 1 
       17 67839 2 2 111 PRO HD2  H  15.131 33.337 -23.706 1.00 . B B . 110 PRO HD2  1 1 
       17 67840 2 2 111 PRO HD3  H  16.460 33.478 -24.878 1.00 . B B . 110 PRO HD3  1 1 
       17 67841 2 2 111 PRO HG2  H  16.036 31.238 -23.293 1.00 . B B . 110 PRO HG2  1 1 
       17 67842 2 2 111 PRO HG3  H  16.865 31.201 -24.862 1.00 . B B . 110 PRO HG3  1 1 
       17 67843 2 2 111 PRO N    N  14.632 32.875 -25.694 1.00 . B B . 110 PRO N    1 1 
       17 67844 2 2 111 PRO O    O  12.047 31.830 -25.585 1.00 . B B . 110 PRO O    1 1 
       17 67845 2 2 112 MET C    C  10.768 30.001 -29.055 1.00 . B B . 111 MET C    1 1 
       17 67846 2 2 112 MET CA   C  11.007 30.849 -27.810 1.00 . B B . 111 MET CA   1 1 
       17 67847 2 2 112 MET CB   C  10.638 32.328 -28.074 1.00 . B B . 111 MET CB   1 1 
       17 67848 2 2 112 MET CE   C   8.780 34.747 -27.542 1.00 . B B . 111 MET CE   1 1 
       17 67849 2 2 112 MET CG   C   9.424 32.495 -28.989 1.00 . B B . 111 MET CG   1 1 
       17 67850 2 2 112 MET H    H  13.102 30.555 -28.144 1.00 . B B . 111 MET H    1 1 
       17 67851 2 2 112 MET HA   H  10.432 30.466 -26.974 1.00 . B B . 111 MET HA   1 1 
       17 67852 2 2 112 MET HB2  H  10.449 32.818 -27.136 1.00 . B B . 111 MET HB2  1 1 
       17 67853 2 2 112 MET HB3  H  11.478 32.802 -28.556 1.00 . B B . 111 MET HB3  1 1 
       17 67854 2 2 112 MET HE1  H   9.696 35.095 -27.083 1.00 . B B . 111 MET HE1  1 1 
       17 67855 2 2 112 MET HE2  H   8.406 33.902 -26.993 1.00 . B B . 111 MET HE2  1 1 
       17 67856 2 2 112 MET HE3  H   8.042 35.537 -27.529 1.00 . B B . 111 MET HE3  1 1 
       17 67857 2 2 112 MET HG2  H   9.640 32.033 -29.927 1.00 . B B . 111 MET HG2  1 1 
       17 67858 2 2 112 MET HG3  H   8.559 32.041 -28.558 1.00 . B B . 111 MET HG3  1 1 
       17 67859 2 2 112 MET N    N  12.454 30.858 -27.492 1.00 . B B . 111 MET N    1 1 
       17 67860 2 2 112 MET O    O  11.685 29.620 -29.756 1.00 . B B . 111 MET O    1 1 
       17 67861 2 2 112 MET SD   S   9.113 34.266 -29.256 1.00 . B B . 111 MET SD   1 1 
       17 67862 2 2 113 ILE C    C   7.760 29.161 -31.007 1.00 . B B . 112 ILE C    1 1 
       17 67863 2 2 113 ILE CA   C   9.207 28.929 -30.564 1.00 . B B . 112 ILE CA   1 1 
       17 67864 2 2 113 ILE CB   C   9.441 27.433 -30.276 1.00 . B B . 112 ILE CB   1 1 
       17 67865 2 2 113 ILE CD1  C   9.735 26.687 -32.718 1.00 . B B . 112 ILE CD1  1 1 
       17 67866 2 2 113 ILE CG1  C   8.911 26.533 -31.427 1.00 . B B . 112 ILE CG1  1 1 
       17 67867 2 2 113 ILE CG2  C   8.707 27.039 -28.999 1.00 . B B . 112 ILE CG2  1 1 
       17 67868 2 2 113 ILE H    H   8.821 30.070 -28.758 1.00 . B B . 112 ILE H    1 1 
       17 67869 2 2 113 ILE HA   H   9.860 29.238 -31.361 1.00 . B B . 112 ILE HA   1 1 
       17 67870 2 2 113 ILE HB   H  10.498 27.271 -30.135 1.00 . B B . 112 ILE HB   1 1 
       17 67871 2 2 113 ILE HD11 H   9.084 27.008 -33.514 1.00 . B B . 112 ILE HD11 1 1 
       17 67872 2 2 113 ILE HD12 H  10.162 25.733 -32.983 1.00 . B B . 112 ILE HD12 1 1 
       17 67873 2 2 113 ILE HD13 H  10.526 27.410 -32.582 1.00 . B B . 112 ILE HD13 1 1 
       17 67874 2 2 113 ILE HG12 H   8.960 25.509 -31.111 1.00 . B B . 112 ILE HG12 1 1 
       17 67875 2 2 113 ILE HG13 H   7.881 26.770 -31.637 1.00 . B B . 112 ILE HG13 1 1 
       17 67876 2 2 113 ILE HG21 H   7.644 27.069 -29.181 1.00 . B B . 112 ILE HG21 1 1 
       17 67877 2 2 113 ILE HG22 H   8.962 27.724 -28.207 1.00 . B B . 112 ILE HG22 1 1 
       17 67878 2 2 113 ILE HG23 H   8.994 26.038 -28.714 1.00 . B B . 112 ILE HG23 1 1 
       17 67879 2 2 113 ILE N    N   9.531 29.730 -29.342 1.00 . B B . 112 ILE N    1 1 
       17 67880 2 2 113 ILE O    O   6.846 29.203 -30.209 1.00 . B B . 112 ILE O    1 1 
       17 67881 2 2 114 LEU C    C   5.699 28.056 -33.255 1.00 . B B . 113 LEU C    1 1 
       17 67882 2 2 114 LEU CA   C   6.191 29.453 -32.853 1.00 . B B . 113 LEU CA   1 1 
       17 67883 2 2 114 LEU CB   C   6.322 30.368 -34.092 1.00 . B B . 113 LEU CB   1 1 
       17 67884 2 2 114 LEU CD1  C   5.036 32.213 -32.884 1.00 . B B . 113 LEU CD1  1 1 
       17 67885 2 2 114 LEU CD2  C   5.568 32.358 -35.344 1.00 . B B . 113 LEU CD2  1 1 
       17 67886 2 2 114 LEU CG   C   5.199 31.412 -34.194 1.00 . B B . 113 LEU CG   1 1 
       17 67887 2 2 114 LEU H    H   8.317 29.214 -32.921 1.00 . B B . 113 LEU H    1 1 
       17 67888 2 2 114 LEU HA   H   5.535 29.878 -32.115 1.00 . B B . 113 LEU HA   1 1 
       17 67889 2 2 114 LEU HB2  H   7.269 30.881 -34.042 1.00 . B B . 113 LEU HB2  1 1 
       17 67890 2 2 114 LEU HB3  H   6.305 29.767 -34.988 1.00 . B B . 113 LEU HB3  1 1 
       17 67891 2 2 114 LEU HD11 H   4.228 31.788 -32.307 1.00 . B B . 113 LEU HD11 1 1 
       17 67892 2 2 114 LEU HD12 H   4.805 33.247 -33.105 1.00 . B B . 113 LEU HD12 1 1 
       17 67893 2 2 114 LEU HD13 H   5.946 32.168 -32.308 1.00 . B B . 113 LEU HD13 1 1 
       17 67894 2 2 114 LEU HD21 H   4.867 33.174 -35.396 1.00 . B B . 113 LEU HD21 1 1 
       17 67895 2 2 114 LEU HD22 H   5.558 31.812 -36.279 1.00 . B B . 113 LEU HD22 1 1 
       17 67896 2 2 114 LEU HD23 H   6.549 32.748 -35.163 1.00 . B B . 113 LEU HD23 1 1 
       17 67897 2 2 114 LEU HG   H   4.279 30.909 -34.428 1.00 . B B . 113 LEU HG   1 1 
       17 67898 2 2 114 LEU N    N   7.557 29.271 -32.298 1.00 . B B . 113 LEU N    1 1 
       17 67899 2 2 114 LEU O    O   6.482 27.230 -33.682 1.00 . B B . 113 LEU O    1 1 
       17 67900 2 2 115 VAL C    C   2.576 26.454 -34.131 1.00 . B B . 114 VAL C    1 1 
       17 67901 2 2 115 VAL CA   C   3.945 26.392 -33.473 1.00 . B B . 114 VAL CA   1 1 
       17 67902 2 2 115 VAL CB   C   3.850 25.527 -32.218 1.00 . B B . 114 VAL CB   1 1 
       17 67903 2 2 115 VAL CG1  C   3.414 24.116 -32.609 1.00 . B B . 114 VAL CG1  1 1 
       17 67904 2 2 115 VAL CG2  C   5.214 25.475 -31.527 1.00 . B B . 114 VAL CG2  1 1 
       17 67905 2 2 115 VAL H    H   3.810 28.428 -32.745 1.00 . B B . 114 VAL H    1 1 
       17 67906 2 2 115 VAL HA   H   4.631 25.930 -34.162 1.00 . B B . 114 VAL HA   1 1 
       17 67907 2 2 115 VAL HB   H   3.122 25.948 -31.550 1.00 . B B . 114 VAL HB   1 1 
       17 67908 2 2 115 VAL HG11 H   2.384 24.139 -32.936 1.00 . B B . 114 VAL HG11 1 1 
       17 67909 2 2 115 VAL HG12 H   3.505 23.460 -31.755 1.00 . B B . 114 VAL HG12 1 1 
       17 67910 2 2 115 VAL HG13 H   4.039 23.754 -33.411 1.00 . B B . 114 VAL HG13 1 1 
       17 67911 2 2 115 VAL HG21 H   5.161 24.809 -30.679 1.00 . B B . 114 VAL HG21 1 1 
       17 67912 2 2 115 VAL HG22 H   5.484 26.465 -31.191 1.00 . B B . 114 VAL HG22 1 1 
       17 67913 2 2 115 VAL HG23 H   5.957 25.115 -32.223 1.00 . B B . 114 VAL HG23 1 1 
       17 67914 2 2 115 VAL N    N   4.432 27.762 -33.107 1.00 . B B . 114 VAL N    1 1 
       17 67915 2 2 115 VAL O    O   1.597 26.858 -33.535 1.00 . B B . 114 VAL O    1 1 
       17 67916 2 2 116 GLY C    C   0.752 24.544 -36.087 1.00 . B B . 115 GLY C    1 1 
       17 67917 2 2 116 GLY CA   C   1.207 25.980 -36.088 1.00 . B B . 115 GLY CA   1 1 
       17 67918 2 2 116 GLY H    H   3.307 25.662 -35.790 1.00 . B B . 115 GLY H    1 1 
       17 67919 2 2 116 GLY HA2  H   0.470 26.585 -35.578 1.00 . B B . 115 GLY HA2  1 1 
       17 67920 2 2 116 GLY HA3  H   1.344 26.321 -37.096 1.00 . B B . 115 GLY HA3  1 1 
       17 67921 2 2 116 GLY N    N   2.503 26.012 -35.357 1.00 . B B . 115 GLY N    1 1 
       17 67922 2 2 116 GLY O    O   0.969 23.791 -37.015 1.00 . B B . 115 GLY O    1 1 
       17 67923 2 2 117 ASN C    C  -1.605 22.523 -35.569 1.00 . B B . 116 ASN C    1 1 
       17 67924 2 2 117 ASN CA   C  -0.283 22.759 -34.847 1.00 . B B . 116 ASN CA   1 1 
       17 67925 2 2 117 ASN CB   C  -0.422 22.483 -33.357 1.00 . B B . 116 ASN CB   1 1 
       17 67926 2 2 117 ASN CG   C  -0.745 21.006 -33.100 1.00 . B B . 116 ASN CG   1 1 
       17 67927 2 2 117 ASN H    H   0.043 24.793 -34.272 1.00 . B B . 116 ASN H    1 1 
       17 67928 2 2 117 ASN HA   H   0.467 22.110 -35.252 1.00 . B B . 116 ASN HA   1 1 
       17 67929 2 2 117 ASN HB2  H   0.515 22.730 -32.888 1.00 . B B . 116 ASN HB2  1 1 
       17 67930 2 2 117 ASN HB3  H  -1.206 23.101 -32.946 1.00 . B B . 116 ASN HB3  1 1 
       17 67931 2 2 117 ASN HD21 H   1.085 20.567 -32.470 1.00 . B B . 116 ASN HD21 1 1 
       17 67932 2 2 117 ASN HD22 H  -0.007 19.271 -32.482 1.00 . B B . 116 ASN HD22 1 1 
       17 67933 2 2 117 ASN N    N   0.162 24.157 -35.006 1.00 . B B . 116 ASN N    1 1 
       17 67934 2 2 117 ASN ND2  N   0.189 20.216 -32.646 1.00 . B B . 116 ASN ND2  1 1 
       17 67935 2 2 117 ASN O    O  -2.176 23.417 -36.154 1.00 . B B . 116 ASN O    1 1 
       17 67936 2 2 117 ASN OD1  O  -1.863 20.571 -33.292 1.00 . B B . 116 ASN OD1  1 1 
       17 67937 2 2 118 LYS C    C  -3.103 20.815 -37.712 1.00 . B B . 117 LYS C    1 1 
       17 67938 2 2 118 LYS CA   C  -3.345 20.944 -36.209 1.00 . B B . 117 LYS CA   1 1 
       17 67939 2 2 118 LYS CB   C  -4.442 21.990 -35.927 1.00 . B B . 117 LYS CB   1 1 
       17 67940 2 2 118 LYS CD   C  -5.741 22.758 -33.897 1.00 . B B . 117 LYS CD   1 1 
       17 67941 2 2 118 LYS CE   C  -5.627 23.430 -32.527 1.00 . B B . 117 LYS CE   1 1 
       17 67942 2 2 118 LYS CG   C  -4.338 22.503 -34.469 1.00 . B B . 117 LYS CG   1 1 
       17 67943 2 2 118 LYS H    H  -1.564 20.618 -35.059 1.00 . B B . 117 LYS H    1 1 
       17 67944 2 2 118 LYS HA   H  -3.671 19.985 -35.831 1.00 . B B . 117 LYS HA   1 1 
       17 67945 2 2 118 LYS HB2  H  -4.342 22.818 -36.615 1.00 . B B . 117 LYS HB2  1 1 
       17 67946 2 2 118 LYS HB3  H  -5.406 21.525 -36.078 1.00 . B B . 117 LYS HB3  1 1 
       17 67947 2 2 118 LYS HD2  H  -6.291 23.398 -34.570 1.00 . B B . 117 LYS HD2  1 1 
       17 67948 2 2 118 LYS HD3  H  -6.260 21.817 -33.791 1.00 . B B . 117 LYS HD3  1 1 
       17 67949 2 2 118 LYS HE2  H  -4.909 24.236 -32.576 1.00 . B B . 117 LYS HE2  1 1 
       17 67950 2 2 118 LYS HE3  H  -6.591 23.825 -32.240 1.00 . B B . 117 LYS HE3  1 1 
       17 67951 2 2 118 LYS HG2  H  -3.836 21.768 -33.854 1.00 . B B . 117 LYS HG2  1 1 
       17 67952 2 2 118 LYS HG3  H  -3.777 23.426 -34.449 1.00 . B B . 117 LYS HG3  1 1 
       17 67953 2 2 118 LYS HZ1  H  -4.727 22.917 -30.721 1.00 . B B . 117 LYS HZ1  1 1 
       17 67954 2 2 118 LYS HZ2  H  -4.504 21.772 -31.957 1.00 . B B . 117 LYS HZ2  1 1 
       17 67955 2 2 118 LYS HZ3  H  -6.005 21.896 -31.170 1.00 . B B . 117 LYS HZ3  1 1 
       17 67956 2 2 118 LYS N    N  -2.071 21.309 -35.533 1.00 . B B . 117 LYS N    1 1 
       17 67957 2 2 118 LYS NZ   N  -5.182 22.428 -31.517 1.00 . B B . 117 LYS NZ   1 1 
       17 67958 2 2 118 LYS O    O  -4.009 20.939 -38.510 1.00 . B B . 117 LYS O    1 1 
       17 67959 2 2 119 CYS C    C  -2.644 19.479 -40.171 1.00 . B B . 118 CYS C    1 1 
       17 67960 2 2 119 CYS CA   C  -1.577 20.373 -39.555 1.00 . B B . 118 CYS CA   1 1 
       17 67961 2 2 119 CYS CB   C  -0.212 19.706 -39.715 1.00 . B B . 118 CYS CB   1 1 
       17 67962 2 2 119 CYS H    H  -1.172 20.439 -37.442 1.00 . B B . 118 CYS H    1 1 
       17 67963 2 2 119 CYS HA   H  -1.574 21.331 -40.046 1.00 . B B . 118 CYS HA   1 1 
       17 67964 2 2 119 CYS HB2  H  -0.206 18.765 -39.187 1.00 . B B . 118 CYS HB2  1 1 
       17 67965 2 2 119 CYS HB3  H  -0.016 19.533 -40.763 1.00 . B B . 118 CYS HB3  1 1 
       17 67966 2 2 119 CYS HG   H   0.678 21.271 -38.298 1.00 . B B . 118 CYS HG   1 1 
       17 67967 2 2 119 CYS N    N  -1.882 20.544 -38.104 1.00 . B B . 118 CYS N    1 1 
       17 67968 2 2 119 CYS O    O  -2.897 19.513 -41.356 1.00 . B B . 118 CYS O    1 1 
       17 67969 2 2 119 CYS SG   S   1.061 20.789 -39.034 1.00 . B B . 118 CYS SG   1 1 
       17 67970 2 2 120 ASP C    C  -5.568 18.604 -40.285 1.00 . B B . 119 ASP C    1 1 
       17 67971 2 2 120 ASP CA   C  -4.335 17.780 -39.886 1.00 . B B . 119 ASP CA   1 1 
       17 67972 2 2 120 ASP CB   C  -4.703 16.767 -38.805 1.00 . B B . 119 ASP CB   1 1 
       17 67973 2 2 120 ASP CG   C  -5.705 15.758 -39.368 1.00 . B B . 119 ASP CG   1 1 
       17 67974 2 2 120 ASP H    H  -3.048 18.668 -38.398 1.00 . B B . 119 ASP H    1 1 
       17 67975 2 2 120 ASP HA   H  -3.963 17.257 -40.752 1.00 . B B . 119 ASP HA   1 1 
       17 67976 2 2 120 ASP HB2  H  -3.808 16.251 -38.486 1.00 . B B . 119 ASP HB2  1 1 
       17 67977 2 2 120 ASP HB3  H  -5.140 17.278 -37.962 1.00 . B B . 119 ASP HB3  1 1 
       17 67978 2 2 120 ASP N    N  -3.275 18.679 -39.361 1.00 . B B . 119 ASP N    1 1 
       17 67979 2 2 120 ASP O    O  -6.573 18.062 -40.698 1.00 . B B . 119 ASP O    1 1 
       17 67980 2 2 120 ASP OD1  O  -6.675 15.473 -38.686 1.00 . B B . 119 ASP OD1  1 1 
       17 67981 2 2 120 ASP OD2  O  -5.484 15.286 -40.471 1.00 . B B . 119 ASP OD2  1 1 
       17 67982 2 2 121 LEU C    C  -6.048 21.881 -41.451 1.00 . B B . 120 LEU C    1 1 
       17 67983 2 2 121 LEU CA   C  -6.624 20.791 -40.578 1.00 . B B . 120 LEU CA   1 1 
       17 67984 2 2 121 LEU CB   C  -7.285 21.405 -39.345 1.00 . B B . 120 LEU CB   1 1 
       17 67985 2 2 121 LEU CD1  C  -7.844 21.123 -36.935 1.00 . B B . 120 LEU CD1  1 1 
       17 67986 2 2 121 LEU CD2  C  -7.906 19.104 -38.456 1.00 . B B . 120 LEU CD2  1 1 
       17 67987 2 2 121 LEU CG   C  -7.193 20.448 -38.147 1.00 . B B . 120 LEU CG   1 1 
       17 67988 2 2 121 LEU H    H  -4.669 20.329 -39.884 1.00 . B B . 120 LEU H    1 1 
       17 67989 2 2 121 LEU HA   H  -7.343 20.234 -41.154 1.00 . B B . 120 LEU HA   1 1 
       17 67990 2 2 121 LEU HB2  H  -6.796 22.333 -39.101 1.00 . B B . 120 LEU HB2  1 1 
       17 67991 2 2 121 LEU HB3  H  -8.314 21.597 -39.562 1.00 . B B . 120 LEU HB3  1 1 
       17 67992 2 2 121 LEU HD11 H  -7.511 22.148 -36.872 1.00 . B B . 120 LEU HD11 1 1 
       17 67993 2 2 121 LEU HD12 H  -7.564 20.596 -36.036 1.00 . B B . 120 LEU HD12 1 1 
       17 67994 2 2 121 LEU HD13 H  -8.917 21.099 -37.049 1.00 . B B . 120 LEU HD13 1 1 
       17 67995 2 2 121 LEU HD21 H  -8.740 18.956 -37.783 1.00 . B B . 120 LEU HD21 1 1 
       17 67996 2 2 121 LEU HD22 H  -7.206 18.296 -38.327 1.00 . B B . 120 LEU HD22 1 1 
       17 67997 2 2 121 LEU HD23 H  -8.268 19.094 -39.473 1.00 . B B . 120 LEU HD23 1 1 
       17 67998 2 2 121 LEU HG   H  -6.154 20.258 -37.922 1.00 . B B . 120 LEU HG   1 1 
       17 67999 2 2 121 LEU N    N  -5.489 19.914 -40.189 1.00 . B B . 120 LEU N    1 1 
       17 68000 2 2 121 LEU O    O  -6.697 22.829 -41.831 1.00 . B B . 120 LEU O    1 1 
       17 68001 2 2 122 GLU C    C  -5.046 22.666 -43.931 1.00 . B B . 121 GLU C    1 1 
       17 68002 2 2 122 GLU CA   C  -4.156 22.640 -42.718 1.00 . B B . 121 GLU CA   1 1 
       17 68003 2 2 122 GLU CB   C  -2.788 22.086 -43.101 1.00 . B B . 121 GLU CB   1 1 
       17 68004 2 2 122 GLU CD   C  -3.169 20.894 -45.288 1.00 . B B . 121 GLU CD   1 1 
       17 68005 2 2 122 GLU CG   C  -2.968 20.714 -43.779 1.00 . B B . 121 GLU CG   1 1 
       17 68006 2 2 122 GLU H    H  -4.378 20.912 -41.521 1.00 . B B . 121 GLU H    1 1 
       17 68007 2 2 122 GLU HA   H  -4.076 23.607 -42.267 1.00 . B B . 121 GLU HA   1 1 
       17 68008 2 2 122 GLU HB2  H  -2.308 22.770 -43.779 1.00 . B B . 121 GLU HB2  1 1 
       17 68009 2 2 122 GLU HB3  H  -2.184 21.973 -42.214 1.00 . B B . 121 GLU HB3  1 1 
       17 68010 2 2 122 GLU HG2  H  -2.095 20.107 -43.604 1.00 . B B . 121 GLU HG2  1 1 
       17 68011 2 2 122 GLU HG3  H  -3.833 20.218 -43.365 1.00 . B B . 121 GLU HG3  1 1 
       17 68012 2 2 122 GLU N    N  -4.827 21.699 -41.810 1.00 . B B . 121 GLU N    1 1 
       17 68013 2 2 122 GLU O    O  -5.140 23.619 -44.676 1.00 . B B . 121 GLU O    1 1 
       17 68014 2 2 122 GLU OE1  O  -4.055 20.253 -45.829 1.00 . B B . 121 GLU OE1  1 1 
       17 68015 2 2 122 GLU OE2  O  -2.434 21.672 -45.875 1.00 . B B . 121 GLU OE2  1 1 
       17 68016 2 2 123 ASP C    C  -7.556 22.741 -45.146 1.00 . B B . 122 ASP C    1 1 
       17 68017 2 2 123 ASP CA   C  -6.733 21.467 -45.174 1.00 . B B . 122 ASP CA   1 1 
       17 68018 2 2 123 ASP CB   C  -7.639 20.269 -44.919 1.00 . B B . 122 ASP CB   1 1 
       17 68019 2 2 123 ASP CG   C  -8.721 20.201 -45.997 1.00 . B B . 122 ASP CG   1 1 
       17 68020 2 2 123 ASP H    H  -5.668 20.863 -43.409 1.00 . B B . 122 ASP H    1 1 
       17 68021 2 2 123 ASP HA   H  -6.218 21.364 -46.111 1.00 . B B . 122 ASP HA   1 1 
       17 68022 2 2 123 ASP HB2  H  -7.051 19.362 -44.935 1.00 . B B . 122 ASP HB2  1 1 
       17 68023 2 2 123 ASP HB3  H  -8.103 20.384 -43.950 1.00 . B B . 122 ASP HB3  1 1 
       17 68024 2 2 123 ASP N    N  -5.759 21.586 -44.074 1.00 . B B . 122 ASP N    1 1 
       17 68025 2 2 123 ASP O    O  -8.022 23.235 -46.153 1.00 . B B . 122 ASP O    1 1 
       17 68026 2 2 123 ASP OD1  O  -8.401 19.803 -47.105 1.00 . B B . 122 ASP OD1  1 1 
       17 68027 2 2 123 ASP OD2  O  -9.851 20.549 -45.697 1.00 . B B . 122 ASP OD2  1 1 
       17 68028 2 2 124 GLU C    C  -7.364 25.685 -43.770 1.00 . B B . 123 GLU C    1 1 
       17 68029 2 2 124 GLU CA   C  -8.417 24.580 -43.819 1.00 . B B . 123 GLU CA   1 1 
       17 68030 2 2 124 GLU CB   C  -9.230 24.566 -42.520 1.00 . B B . 123 GLU CB   1 1 
       17 68031 2 2 124 GLU CD   C -10.876 23.210 -41.217 1.00 . B B . 123 GLU CD   1 1 
       17 68032 2 2 124 GLU CG   C  -9.760 23.157 -42.263 1.00 . B B . 123 GLU CG   1 1 
       17 68033 2 2 124 GLU H    H  -7.255 22.886 -43.174 1.00 . B B . 123 GLU H    1 1 
       17 68034 2 2 124 GLU HA   H  -9.075 24.731 -44.661 1.00 . B B . 123 GLU HA   1 1 
       17 68035 2 2 124 GLU HB2  H  -8.609 24.869 -41.695 1.00 . B B . 123 GLU HB2  1 1 
       17 68036 2 2 124 GLU HB3  H -10.055 25.245 -42.612 1.00 . B B . 123 GLU HB3  1 1 
       17 68037 2 2 124 GLU HG2  H -10.146 22.741 -43.183 1.00 . B B . 123 GLU HG2  1 1 
       17 68038 2 2 124 GLU HG3  H  -8.957 22.540 -41.897 1.00 . B B . 123 GLU HG3  1 1 
       17 68039 2 2 124 GLU N    N  -7.684 23.301 -43.966 1.00 . B B . 123 GLU N    1 1 
       17 68040 2 2 124 GLU O    O  -7.601 26.791 -44.207 1.00 . B B . 123 GLU O    1 1 
       17 68041 2 2 124 GLU OE1  O -12.025 23.326 -41.611 1.00 . B B . 123 GLU OE1  1 1 
       17 68042 2 2 124 GLU OE2  O -10.563 23.134 -40.040 1.00 . B B . 123 GLU OE2  1 1 
       17 68043 2 2 125 ARG C    C  -5.455 27.769 -43.361 1.00 . B B . 124 ARG C    1 1 
       17 68044 2 2 125 ARG CA   C  -5.028 26.308 -43.154 1.00 . B B . 124 ARG CA   1 1 
       17 68045 2 2 125 ARG CB   C  -3.977 25.950 -44.224 1.00 . B B . 124 ARG CB   1 1 
       17 68046 2 2 125 ARG CD   C  -1.512 26.444 -44.478 1.00 . B B . 124 ARG CD   1 1 
       17 68047 2 2 125 ARG CG   C  -2.903 27.068 -44.352 1.00 . B B . 124 ARG CG   1 1 
       17 68048 2 2 125 ARG CZ   C  -0.508 24.534 -45.581 1.00 . B B . 124 ARG CZ   1 1 
       17 68049 2 2 125 ARG H    H  -6.071 24.416 -42.922 1.00 . B B . 124 ARG H    1 1 
       17 68050 2 2 125 ARG HA   H  -4.566 26.204 -42.176 1.00 . B B . 124 ARG HA   1 1 
       17 68051 2 2 125 ARG HB2  H  -3.499 25.026 -43.945 1.00 . B B . 124 ARG HB2  1 1 
       17 68052 2 2 125 ARG HB3  H  -4.472 25.819 -45.176 1.00 . B B . 124 ARG HB3  1 1 
       17 68053 2 2 125 ARG HD2  H  -0.829 27.165 -44.900 1.00 . B B . 124 ARG HD2  1 1 
       17 68054 2 2 125 ARG HD3  H  -1.173 26.149 -43.495 1.00 . B B . 124 ARG HD3  1 1 
       17 68055 2 2 125 ARG HE   H  -2.429 24.993 -45.779 1.00 . B B . 124 ARG HE   1 1 
       17 68056 2 2 125 ARG HG2  H  -3.104 27.668 -45.228 1.00 . B B . 124 ARG HG2  1 1 
       17 68057 2 2 125 ARG HG3  H  -2.917 27.704 -43.476 1.00 . B B . 124 ARG HG3  1 1 
       17 68058 2 2 125 ARG HH11 H  -1.438 23.223 -46.774 1.00 . B B . 124 ARG HH11 1 1 
       17 68059 2 2 125 ARG HH12 H   0.250 22.935 -46.517 1.00 . B B . 124 ARG HH12 1 1 
       17 68060 2 2 125 ARG HH21 H   0.674 25.680 -44.441 1.00 . B B . 124 ARG HH21 1 1 
       17 68061 2 2 125 ARG HH22 H   1.446 24.326 -45.198 1.00 . B B . 124 ARG HH22 1 1 
       17 68062 2 2 125 ARG N    N  -6.192 25.345 -43.253 1.00 . B B . 124 ARG N    1 1 
       17 68063 2 2 125 ARG NE   N  -1.579 25.247 -45.363 1.00 . B B . 124 ARG NE   1 1 
       17 68064 2 2 125 ARG NH1  N  -0.570 23.482 -46.351 1.00 . B B . 124 ARG NH1  1 1 
       17 68065 2 2 125 ARG NH2  N   0.626 24.873 -45.030 1.00 . B B . 124 ARG NH2  1 1 
       17 68066 2 2 125 ARG O    O  -5.770 28.187 -44.458 1.00 . B B . 124 ARG O    1 1 
       17 68067 2 2 126 VAL C    C  -4.438 30.770 -42.288 1.00 . B B . 125 VAL C    1 1 
       17 68068 2 2 126 VAL CA   C  -5.742 30.003 -42.441 1.00 . B B . 125 VAL CA   1 1 
       17 68069 2 2 126 VAL CB   C  -6.700 30.399 -41.304 1.00 . B B . 125 VAL CB   1 1 
       17 68070 2 2 126 VAL CG1  C  -6.716 31.921 -41.132 1.00 . B B . 125 VAL CG1  1 1 
       17 68071 2 2 126 VAL CG2  C  -8.114 29.915 -41.629 1.00 . B B . 125 VAL CG2  1 1 
       17 68072 2 2 126 VAL H    H  -5.099 28.199 -41.465 1.00 . B B . 125 VAL H    1 1 
       17 68073 2 2 126 VAL HA   H  -6.187 30.219 -43.395 1.00 . B B . 125 VAL HA   1 1 
       17 68074 2 2 126 VAL HB   H  -6.362 29.945 -40.383 1.00 . B B . 125 VAL HB   1 1 
       17 68075 2 2 126 VAL HG11 H  -5.770 32.242 -40.729 1.00 . B B . 125 VAL HG11 1 1 
       17 68076 2 2 126 VAL HG12 H  -7.510 32.203 -40.454 1.00 . B B . 125 VAL HG12 1 1 
       17 68077 2 2 126 VAL HG13 H  -6.875 32.390 -42.092 1.00 . B B . 125 VAL HG13 1 1 
       17 68078 2 2 126 VAL HG21 H  -8.405 30.283 -42.602 1.00 . B B . 125 VAL HG21 1 1 
       17 68079 2 2 126 VAL HG22 H  -8.801 30.287 -40.883 1.00 . B B . 125 VAL HG22 1 1 
       17 68080 2 2 126 VAL HG23 H  -8.135 28.836 -41.632 1.00 . B B . 125 VAL HG23 1 1 
       17 68081 2 2 126 VAL N    N  -5.404 28.554 -42.325 1.00 . B B . 125 VAL N    1 1 
       17 68082 2 2 126 VAL O    O  -4.214 31.805 -42.883 1.00 . B B . 125 VAL O    1 1 
       17 68083 2 2 127 VAL C    C  -1.297 29.707 -41.088 1.00 . B B . 126 VAL C    1 1 
       17 68084 2 2 127 VAL CA   C  -2.287 30.864 -41.176 1.00 . B B . 126 VAL CA   1 1 
       17 68085 2 2 127 VAL CB   C  -2.437 31.666 -39.875 1.00 . B B . 126 VAL CB   1 1 
       17 68086 2 2 127 VAL CG1  C  -2.734 30.747 -38.707 1.00 . B B . 126 VAL CG1  1 1 
       17 68087 2 2 127 VAL CG2  C  -1.178 32.463 -39.594 1.00 . B B . 126 VAL CG2  1 1 
       17 68088 2 2 127 VAL H    H  -3.830 29.410 -41.010 1.00 . B B . 126 VAL H    1 1 
       17 68089 2 2 127 VAL HA   H  -1.989 31.521 -41.986 1.00 . B B . 126 VAL HA   1 1 
       17 68090 2 2 127 VAL HB   H  -3.264 32.344 -39.986 1.00 . B B . 126 VAL HB   1 1 
       17 68091 2 2 127 VAL HG11 H  -1.847 30.206 -38.450 1.00 . B B . 126 VAL HG11 1 1 
       17 68092 2 2 127 VAL HG12 H  -3.514 30.059 -38.989 1.00 . B B . 126 VAL HG12 1 1 
       17 68093 2 2 127 VAL HG13 H  -3.060 31.337 -37.857 1.00 . B B . 126 VAL HG13 1 1 
       17 68094 2 2 127 VAL HG21 H  -1.281 32.960 -38.646 1.00 . B B . 126 VAL HG21 1 1 
       17 68095 2 2 127 VAL HG22 H  -1.048 33.201 -40.366 1.00 . B B . 126 VAL HG22 1 1 
       17 68096 2 2 127 VAL HG23 H  -0.330 31.795 -39.568 1.00 . B B . 126 VAL HG23 1 1 
       17 68097 2 2 127 VAL N    N  -3.595 30.246 -41.462 1.00 . B B . 126 VAL N    1 1 
       17 68098 2 2 127 VAL O    O  -1.276 28.936 -40.160 1.00 . B B . 126 VAL O    1 1 
       17 68099 2 2 128 GLY C    C   1.802 28.779 -41.714 1.00 . B B . 127 GLY C    1 1 
       17 68100 2 2 128 GLY CA   C   0.412 28.376 -42.164 1.00 . B B . 127 GLY CA   1 1 
       17 68101 2 2 128 GLY H    H  -0.613 30.142 -42.868 1.00 . B B . 127 GLY H    1 1 
       17 68102 2 2 128 GLY HA2  H   0.052 27.577 -41.529 1.00 . B B . 127 GLY HA2  1 1 
       17 68103 2 2 128 GLY HA3  H   0.468 28.018 -43.179 1.00 . B B . 127 GLY HA3  1 1 
       17 68104 2 2 128 GLY N    N  -0.532 29.535 -42.110 1.00 . B B . 127 GLY N    1 1 
       17 68105 2 2 128 GLY O    O   2.103 29.939 -41.543 1.00 . B B . 127 GLY O    1 1 
       17 68106 2 2 129 LYS C    C   4.612 29.151 -42.102 1.00 . B B . 128 LYS C    1 1 
       17 68107 2 2 129 LYS CA   C   4.053 28.114 -41.139 1.00 . B B . 128 LYS CA   1 1 
       17 68108 2 2 129 LYS CB   C   4.879 26.834 -41.204 1.00 . B B . 128 LYS CB   1 1 
       17 68109 2 2 129 LYS CD   C   5.104 24.775 -42.619 1.00 . B B . 128 LYS CD   1 1 
       17 68110 2 2 129 LYS CE   C   6.398 24.481 -41.861 1.00 . B B . 128 LYS CE   1 1 
       17 68111 2 2 129 LYS CG   C   4.860 26.285 -42.636 1.00 . B B . 128 LYS CG   1 1 
       17 68112 2 2 129 LYS H    H   2.394 26.890 -41.720 1.00 . B B . 128 LYS H    1 1 
       17 68113 2 2 129 LYS HA   H   4.061 28.502 -40.139 1.00 . B B . 128 LYS HA   1 1 
       17 68114 2 2 129 LYS HB2  H   5.894 27.047 -40.909 1.00 . B B . 128 LYS HB2  1 1 
       17 68115 2 2 129 LYS HB3  H   4.452 26.105 -40.529 1.00 . B B . 128 LYS HB3  1 1 
       17 68116 2 2 129 LYS HD2  H   4.277 24.282 -42.128 1.00 . B B . 128 LYS HD2  1 1 
       17 68117 2 2 129 LYS HD3  H   5.189 24.414 -43.630 1.00 . B B . 128 LYS HD3  1 1 
       17 68118 2 2 129 LYS HE2  H   6.237 24.639 -40.804 1.00 . B B . 128 LYS HE2  1 1 
       17 68119 2 2 129 LYS HE3  H   6.692 23.456 -42.032 1.00 . B B . 128 LYS HE3  1 1 
       17 68120 2 2 129 LYS HG2  H   3.900 26.485 -43.086 1.00 . B B . 128 LYS HG2  1 1 
       17 68121 2 2 129 LYS HG3  H   5.635 26.764 -43.216 1.00 . B B . 128 LYS HG3  1 1 
       17 68122 2 2 129 LYS HZ1  H   7.169 26.381 -42.223 1.00 . B B . 128 LYS HZ1  1 1 
       17 68123 2 2 129 LYS HZ2  H   7.660 25.208 -43.349 1.00 . B B . 128 LYS HZ2  1 1 
       17 68124 2 2 129 LYS HZ3  H   8.339 25.232 -41.792 1.00 . B B . 128 LYS HZ3  1 1 
       17 68125 2 2 129 LYS N    N   2.662 27.814 -41.550 1.00 . B B . 128 LYS N    1 1 
       17 68126 2 2 129 LYS NZ   N   7.473 25.394 -42.342 1.00 . B B . 128 LYS NZ   1 1 
       17 68127 2 2 129 LYS O    O   5.590 29.795 -41.845 1.00 . B B . 128 LYS O    1 1 
       17 68128 2 2 130 GLU C    C   4.056 31.700 -43.579 1.00 . B B . 129 GLU C    1 1 
       17 68129 2 2 130 GLU CA   C   4.377 30.350 -44.184 1.00 . B B . 129 GLU CA   1 1 
       17 68130 2 2 130 GLU CB   C   3.582 30.164 -45.475 1.00 . B B . 129 GLU CB   1 1 
       17 68131 2 2 130 GLU CD   C   3.023 31.216 -47.670 1.00 . B B . 129 GLU CD   1 1 
       17 68132 2 2 130 GLU CG   C   3.880 31.328 -46.408 1.00 . B B . 129 GLU CG   1 1 
       17 68133 2 2 130 GLU H    H   3.149 28.826 -43.356 1.00 . B B . 129 GLU H    1 1 
       17 68134 2 2 130 GLU HA   H   5.430 30.278 -44.385 1.00 . B B . 129 GLU HA   1 1 
       17 68135 2 2 130 GLU HB2  H   3.871 29.236 -45.947 1.00 . B B . 129 GLU HB2  1 1 
       17 68136 2 2 130 GLU HB3  H   2.526 30.143 -45.251 1.00 . B B . 129 GLU HB3  1 1 
       17 68137 2 2 130 GLU HG2  H   3.662 32.253 -45.899 1.00 . B B . 129 GLU HG2  1 1 
       17 68138 2 2 130 GLU HG3  H   4.919 31.305 -46.674 1.00 . B B . 129 GLU HG3  1 1 
       17 68139 2 2 130 GLU N    N   3.951 29.334 -43.199 1.00 . B B . 129 GLU N    1 1 
       17 68140 2 2 130 GLU O    O   4.879 32.569 -43.470 1.00 . B B . 129 GLU O    1 1 
       17 68141 2 2 130 GLU OE1  O   3.515 31.568 -48.729 1.00 . B B . 129 GLU OE1  1 1 
       17 68142 2 2 130 GLU OE2  O   1.889 30.781 -47.556 1.00 . B B . 129 GLU OE2  1 1 
       17 68143 2 2 131 GLN C    C   3.043 33.083 -41.149 1.00 . B B . 130 GLN C    1 1 
       17 68144 2 2 131 GLN CA   C   2.464 33.132 -42.535 1.00 . B B . 130 GLN CA   1 1 
       17 68145 2 2 131 GLN CB   C   0.943 33.193 -42.464 1.00 . B B . 130 GLN CB   1 1 
       17 68146 2 2 131 GLN CD   C  -0.986 33.467 -44.070 1.00 . B B . 130 GLN CD   1 1 
       17 68147 2 2 131 GLN CG   C   0.327 32.723 -43.798 1.00 . B B . 130 GLN CG   1 1 
       17 68148 2 2 131 GLN H    H   2.214 31.139 -43.246 1.00 . B B . 130 GLN H    1 1 
       17 68149 2 2 131 GLN HA   H   2.863 33.967 -43.079 1.00 . B B . 130 GLN HA   1 1 
       17 68150 2 2 131 GLN HB2  H   0.606 32.541 -41.673 1.00 . B B . 130 GLN HB2  1 1 
       17 68151 2 2 131 GLN HB3  H   0.643 34.198 -42.253 1.00 . B B . 130 GLN HB3  1 1 
       17 68152 2 2 131 GLN HE21 H  -0.081 35.117 -44.704 1.00 . B B . 130 GLN HE21 1 1 
       17 68153 2 2 131 GLN HE22 H  -1.778 35.171 -44.712 1.00 . B B . 130 GLN HE22 1 1 
       17 68154 2 2 131 GLN HG2  H   1.013 32.909 -44.607 1.00 . B B . 130 GLN HG2  1 1 
       17 68155 2 2 131 GLN HG3  H   0.130 31.664 -43.740 1.00 . B B . 130 GLN HG3  1 1 
       17 68156 2 2 131 GLN N    N   2.855 31.864 -43.166 1.00 . B B . 130 GLN N    1 1 
       17 68157 2 2 131 GLN NE2  N  -0.945 34.686 -44.534 1.00 . B B . 130 GLN NE2  1 1 
       17 68158 2 2 131 GLN O    O   3.593 34.030 -40.629 1.00 . B B . 130 GLN O    1 1 
       17 68159 2 2 131 GLN OE1  O  -2.057 32.932 -43.862 1.00 . B B . 130 GLN OE1  1 1 
       17 68160 2 2 132 GLY C    C   4.968 32.022 -39.270 1.00 . B B . 131 GLY C    1 1 
       17 68161 2 2 132 GLY CA   C   3.479 31.708 -39.234 1.00 . B B . 131 GLY CA   1 1 
       17 68162 2 2 132 GLY H    H   2.492 31.209 -41.064 1.00 . B B . 131 GLY H    1 1 
       17 68163 2 2 132 GLY HA2  H   2.984 32.355 -38.534 1.00 . B B . 131 GLY HA2  1 1 
       17 68164 2 2 132 GLY HA3  H   3.334 30.678 -38.956 1.00 . B B . 131 GLY HA3  1 1 
       17 68165 2 2 132 GLY N    N   2.932 31.937 -40.579 1.00 . B B . 131 GLY N    1 1 
       17 68166 2 2 132 GLY O    O   5.496 32.680 -38.402 1.00 . B B . 131 GLY O    1 1 
       17 68167 2 2 133 GLN C    C   7.284 33.296 -40.907 1.00 . B B . 132 GLN C    1 1 
       17 68168 2 2 133 GLN CA   C   7.115 31.895 -40.351 1.00 . B B . 132 GLN CA   1 1 
       17 68169 2 2 133 GLN CB   C   7.902 30.893 -41.206 1.00 . B B . 132 GLN CB   1 1 
       17 68170 2 2 133 GLN CD   C   8.731 32.062 -43.285 1.00 . B B . 132 GLN CD   1 1 
       17 68171 2 2 133 GLN CG   C   7.651 31.138 -42.703 1.00 . B B . 132 GLN CG   1 1 
       17 68172 2 2 133 GLN H    H   5.223 31.059 -40.994 1.00 . B B . 132 GLN H    1 1 
       17 68173 2 2 133 GLN HA   H   7.504 31.879 -39.365 1.00 . B B . 132 GLN HA   1 1 
       17 68174 2 2 133 GLN HB2  H   8.943 31.021 -40.993 1.00 . B B . 132 GLN HB2  1 1 
       17 68175 2 2 133 GLN HB3  H   7.614 29.890 -40.944 1.00 . B B . 132 GLN HB3  1 1 
       17 68176 2 2 133 GLN HE21 H  10.019 30.588 -43.615 1.00 . B B . 132 GLN HE21 1 1 
       17 68177 2 2 133 GLN HE22 H  10.559 32.135 -44.057 1.00 . B B . 132 GLN HE22 1 1 
       17 68178 2 2 133 GLN HG2  H   7.660 30.197 -43.235 1.00 . B B . 132 GLN HG2  1 1 
       17 68179 2 2 133 GLN HG3  H   6.697 31.604 -42.819 1.00 . B B . 132 GLN HG3  1 1 
       17 68180 2 2 133 GLN N    N   5.661 31.576 -40.285 1.00 . B B . 132 GLN N    1 1 
       17 68181 2 2 133 GLN NE2  N   9.864 31.553 -43.685 1.00 . B B . 132 GLN NE2  1 1 
       17 68182 2 2 133 GLN O    O   8.263 33.964 -40.641 1.00 . B B . 132 GLN O    1 1 
       17 68183 2 2 133 GLN OE1  O   8.539 33.259 -43.374 1.00 . B B . 132 GLN OE1  1 1 
       17 68184 2 2 134 ASN C    C   6.138 36.030 -40.942 1.00 . B B . 133 ASN C    1 1 
       17 68185 2 2 134 ASN CA   C   6.435 35.172 -42.133 1.00 . B B . 133 ASN CA   1 1 
       17 68186 2 2 134 ASN CB   C   5.415 35.458 -43.239 1.00 . B B . 133 ASN CB   1 1 
       17 68187 2 2 134 ASN CG   C   5.766 36.780 -43.924 1.00 . B B . 133 ASN CG   1 1 
       17 68188 2 2 134 ASN H    H   5.500 33.244 -41.797 1.00 . B B . 133 ASN H    1 1 
       17 68189 2 2 134 ASN HA   H   7.432 35.360 -42.467 1.00 . B B . 133 ASN HA   1 1 
       17 68190 2 2 134 ASN HB2  H   5.431 34.662 -43.963 1.00 . B B . 133 ASN HB2  1 1 
       17 68191 2 2 134 ASN HB3  H   4.428 35.532 -42.807 1.00 . B B . 133 ASN HB3  1 1 
       17 68192 2 2 134 ASN HD21 H   4.473 36.520 -45.409 1.00 . B B . 133 ASN HD21 1 1 
       17 68193 2 2 134 ASN HD22 H   5.371 37.959 -45.472 1.00 . B B . 133 ASN HD22 1 1 
       17 68194 2 2 134 ASN N    N   6.316 33.777 -41.633 1.00 . B B . 133 ASN N    1 1 
       17 68195 2 2 134 ASN ND2  N   5.152 37.114 -45.026 1.00 . B B . 133 ASN ND2  1 1 
       17 68196 2 2 134 ASN O    O   6.526 37.175 -40.830 1.00 . B B . 133 ASN O    1 1 
       17 68197 2 2 134 ASN OD1  O   6.608 37.517 -43.451 1.00 . B B . 133 ASN OD1  1 1 
       17 68198 2 2 135 LEU C    C   6.216 35.886 -37.792 1.00 . B B . 134 LEU C    1 1 
       17 68199 2 2 135 LEU CA   C   5.078 36.090 -38.786 1.00 . B B . 134 LEU CA   1 1 
       17 68200 2 2 135 LEU CB   C   3.807 35.439 -38.267 1.00 . B B . 134 LEU CB   1 1 
       17 68201 2 2 135 LEU CD1  C   3.490 37.536 -36.922 1.00 . B B . 134 LEU CD1  1 1 
       17 68202 2 2 135 LEU CD2  C   2.000 35.561 -36.563 1.00 . B B . 134 LEU CD2  1 1 
       17 68203 2 2 135 LEU CG   C   3.420 36.006 -36.903 1.00 . B B . 134 LEU CG   1 1 
       17 68204 2 2 135 LEU H    H   5.192 34.490 -40.197 1.00 . B B . 134 LEU H    1 1 
       17 68205 2 2 135 LEU HA   H   4.913 37.136 -38.971 1.00 . B B . 134 LEU HA   1 1 
       17 68206 2 2 135 LEU HB2  H   3.013 35.609 -38.968 1.00 . B B . 134 LEU HB2  1 1 
       17 68207 2 2 135 LEU HB3  H   3.970 34.384 -38.172 1.00 . B B . 134 LEU HB3  1 1 
       17 68208 2 2 135 LEU HD11 H   3.081 37.900 -37.854 1.00 . B B . 134 LEU HD11 1 1 
       17 68209 2 2 135 LEU HD12 H   4.521 37.846 -36.833 1.00 . B B . 134 LEU HD12 1 1 
       17 68210 2 2 135 LEU HD13 H   2.921 37.936 -36.102 1.00 . B B . 134 LEU HD13 1 1 
       17 68211 2 2 135 LEU HD21 H   1.850 34.549 -36.905 1.00 . B B . 134 LEU HD21 1 1 
       17 68212 2 2 135 LEU HD22 H   1.290 36.213 -37.047 1.00 . B B . 134 LEU HD22 1 1 
       17 68213 2 2 135 LEU HD23 H   1.864 35.604 -35.495 1.00 . B B . 134 LEU HD23 1 1 
       17 68214 2 2 135 LEU HG   H   4.095 35.622 -36.160 1.00 . B B . 134 LEU HG   1 1 
       17 68215 2 2 135 LEU N    N   5.451 35.425 -40.041 1.00 . B B . 134 LEU N    1 1 
       17 68216 2 2 135 LEU O    O   6.644 36.783 -37.102 1.00 . B B . 134 LEU O    1 1 
       17 68217 2 2 136 ALA C    C   8.993 35.350 -37.222 1.00 . B B . 135 ALA C    1 1 
       17 68218 2 2 136 ALA CA   C   7.869 34.431 -36.810 1.00 . B B . 135 ALA CA   1 1 
       17 68219 2 2 136 ALA CB   C   8.356 32.975 -36.935 1.00 . B B . 135 ALA CB   1 1 
       17 68220 2 2 136 ALA H    H   6.371 33.997 -38.330 1.00 . B B . 135 ALA H    1 1 
       17 68221 2 2 136 ALA HA   H   7.576 34.650 -35.796 1.00 . B B . 135 ALA HA   1 1 
       17 68222 2 2 136 ALA HB1  H   8.793 32.661 -35.998 1.00 . B B . 135 ALA HB1  1 1 
       17 68223 2 2 136 ALA HB2  H   9.097 32.896 -37.720 1.00 . B B . 135 ALA HB2  1 1 
       17 68224 2 2 136 ALA HB3  H   7.531 32.339 -37.172 1.00 . B B . 135 ALA HB3  1 1 
       17 68225 2 2 136 ALA N    N   6.727 34.698 -37.741 1.00 . B B . 135 ALA N    1 1 
       17 68226 2 2 136 ALA O    O   9.616 36.019 -36.424 1.00 . B B . 135 ALA O    1 1 
       17 68227 2 2 137 ARG C    C  10.019 37.650 -38.505 1.00 . B B . 136 ARG C    1 1 
       17 68228 2 2 137 ARG CA   C  10.231 36.268 -39.074 1.00 . B B . 136 ARG CA   1 1 
       17 68229 2 2 137 ARG CB   C   9.970 36.287 -40.556 1.00 . B B . 136 ARG CB   1 1 
       17 68230 2 2 137 ARG CD   C  10.856 37.244 -42.673 1.00 . B B . 136 ARG CD   1 1 
       17 68231 2 2 137 ARG CG   C  10.720 37.453 -41.171 1.00 . B B . 136 ARG CG   1 1 
       17 68232 2 2 137 ARG CZ   C  11.075 38.632 -44.648 1.00 . B B . 136 ARG CZ   1 1 
       17 68233 2 2 137 ARG H    H   8.640 34.870 -39.090 1.00 . B B . 136 ARG H    1 1 
       17 68234 2 2 137 ARG HA   H  11.224 35.914 -38.875 1.00 . B B . 136 ARG HA   1 1 
       17 68235 2 2 137 ARG HB2  H  10.307 35.355 -40.994 1.00 . B B . 136 ARG HB2  1 1 
       17 68236 2 2 137 ARG HB3  H   8.905 36.405 -40.720 1.00 . B B . 136 ARG HB3  1 1 
       17 68237 2 2 137 ARG HD2  H  11.709 36.612 -42.877 1.00 . B B . 136 ARG HD2  1 1 
       17 68238 2 2 137 ARG HD3  H   9.958 36.770 -43.038 1.00 . B B . 136 ARG HD3  1 1 
       17 68239 2 2 137 ARG HE   H  11.119 39.377 -42.808 1.00 . B B . 136 ARG HE   1 1 
       17 68240 2 2 137 ARG HG2  H  10.172 38.362 -40.980 1.00 . B B . 136 ARG HG2  1 1 
       17 68241 2 2 137 ARG HG3  H  11.692 37.514 -40.712 1.00 . B B . 136 ARG HG3  1 1 
       17 68242 2 2 137 ARG HH11 H  11.310 40.619 -44.685 1.00 . B B . 136 ARG HH11 1 1 
       17 68243 2 2 137 ARG HH12 H  11.257 39.842 -46.232 1.00 . B B . 136 ARG HH12 1 1 
       17 68244 2 2 137 ARG HH21 H  10.848 36.661 -44.916 1.00 . B B . 136 ARG HH21 1 1 
       17 68245 2 2 137 ARG HH22 H  10.996 37.602 -46.363 1.00 . B B . 136 ARG HH22 1 1 
       17 68246 2 2 137 ARG N    N   9.205 35.396 -38.494 1.00 . B B . 136 ARG N    1 1 
       17 68247 2 2 137 ARG NE   N  11.034 38.562 -43.345 1.00 . B B . 136 ARG NE   1 1 
       17 68248 2 2 137 ARG NH1  N  11.226 39.788 -45.234 1.00 . B B . 136 ARG NH1  1 1 
       17 68249 2 2 137 ARG NH2  N  10.964 37.547 -45.365 1.00 . B B . 136 ARG NH2  1 1 
       17 68250 2 2 137 ARG O    O  10.892 38.275 -37.939 1.00 . B B . 136 ARG O    1 1 
       17 68251 2 2 138 GLN C    C   8.826 39.452 -36.664 1.00 . B B . 137 GLN C    1 1 
       17 68252 2 2 138 GLN CA   C   8.427 39.418 -38.130 1.00 . B B . 137 GLN CA   1 1 
       17 68253 2 2 138 GLN CB   C   6.899 39.529 -38.309 1.00 . B B . 137 GLN CB   1 1 
       17 68254 2 2 138 GLN CD   C   6.604 41.682 -37.058 1.00 . B B . 137 GLN CD   1 1 
       17 68255 2 2 138 GLN CG   C   6.202 40.208 -37.121 1.00 . B B . 137 GLN CG   1 1 
       17 68256 2 2 138 GLN H    H   8.165 37.534 -39.119 1.00 . B B . 137 GLN H    1 1 
       17 68257 2 2 138 GLN HA   H   8.918 40.204 -38.665 1.00 . B B . 137 GLN HA   1 1 
       17 68258 2 2 138 GLN HB2  H   6.682 40.089 -39.207 1.00 . B B . 137 GLN HB2  1 1 
       17 68259 2 2 138 GLN HB3  H   6.505 38.535 -38.418 1.00 . B B . 137 GLN HB3  1 1 
       17 68260 2 2 138 GLN HE21 H   7.215 41.585 -35.171 1.00 . B B . 137 GLN HE21 1 1 
       17 68261 2 2 138 GLN HE22 H   7.360 43.110 -35.902 1.00 . B B . 137 GLN HE22 1 1 
       17 68262 2 2 138 GLN HG2  H   5.144 40.126 -37.257 1.00 . B B . 137 GLN HG2  1 1 
       17 68263 2 2 138 GLN HG3  H   6.467 39.719 -36.201 1.00 . B B . 137 GLN HG3  1 1 
       17 68264 2 2 138 GLN N    N   8.822 38.095 -38.653 1.00 . B B . 137 GLN N    1 1 
       17 68265 2 2 138 GLN NE2  N   7.101 42.165 -35.952 1.00 . B B . 137 GLN NE2  1 1 
       17 68266 2 2 138 GLN O    O   9.314 40.446 -36.164 1.00 . B B . 137 GLN O    1 1 
       17 68267 2 2 138 GLN OE1  O   6.465 42.403 -38.026 1.00 . B B . 137 GLN OE1  1 1 
       17 68268 2 2 139 TRP C    C  10.475 38.100 -34.418 1.00 . B B . 138 TRP C    1 1 
       17 68269 2 2 139 TRP CA   C   9.003 38.355 -34.531 1.00 . B B . 138 TRP CA   1 1 
       17 68270 2 2 139 TRP CB   C   8.181 37.308 -33.813 1.00 . B B . 138 TRP CB   1 1 
       17 68271 2 2 139 TRP CD1  C   5.789 37.470 -34.416 1.00 . B B . 138 TRP CD1  1 1 
       17 68272 2 2 139 TRP CD2  C   6.446 39.134 -33.074 1.00 . B B . 138 TRP CD2  1 1 
       17 68273 2 2 139 TRP CE2  C   5.105 39.389 -33.391 1.00 . B B . 138 TRP CE2  1 1 
       17 68274 2 2 139 TRP CE3  C   7.115 40.035 -32.222 1.00 . B B . 138 TRP CE3  1 1 
       17 68275 2 2 139 TRP CG   C   6.845 37.910 -33.750 1.00 . B B . 138 TRP CG   1 1 
       17 68276 2 2 139 TRP CH2  C   5.107 41.394 -32.049 1.00 . B B . 138 TRP CH2  1 1 
       17 68277 2 2 139 TRP CZ2  C   4.436 40.506 -32.893 1.00 . B B . 138 TRP CZ2  1 1 
       17 68278 2 2 139 TRP CZ3  C   6.446 41.157 -31.711 1.00 . B B . 138 TRP CZ3  1 1 
       17 68279 2 2 139 TRP H    H   8.225 37.561 -36.387 1.00 . B B . 138 TRP H    1 1 
       17 68280 2 2 139 TRP HA   H   8.788 39.325 -34.125 1.00 . B B . 138 TRP HA   1 1 
       17 68281 2 2 139 TRP HB2  H   8.162 36.393 -34.388 1.00 . B B . 138 TRP HB2  1 1 
       17 68282 2 2 139 TRP HB3  H   8.564 37.125 -32.841 1.00 . B B . 138 TRP HB3  1 1 
       17 68283 2 2 139 TRP HD1  H   5.760 36.584 -35.017 1.00 . B B . 138 TRP HD1  1 1 
       17 68284 2 2 139 TRP HE1  H   3.906 38.261 -34.627 1.00 . B B . 138 TRP HE1  1 1 
       17 68285 2 2 139 TRP HE3  H   8.147 39.859 -31.955 1.00 . B B . 138 TRP HE3  1 1 
       17 68286 2 2 139 TRP HH2  H   4.594 42.258 -31.654 1.00 . B B . 138 TRP HH2  1 1 
       17 68287 2 2 139 TRP HZ2  H   3.412 40.687 -33.161 1.00 . B B . 138 TRP HZ2  1 1 
       17 68288 2 2 139 TRP HZ3  H   6.965 41.843 -31.059 1.00 . B B . 138 TRP HZ3  1 1 
       17 68289 2 2 139 TRP N    N   8.625 38.366 -35.965 1.00 . B B . 138 TRP N    1 1 
       17 68290 2 2 139 TRP NE1  N   4.762 38.350 -34.232 1.00 . B B . 138 TRP NE1  1 1 
       17 68291 2 2 139 TRP O    O  11.015 37.845 -33.364 1.00 . B B . 138 TRP O    1 1 
       17 68292 2 2 140 ASN C    C  12.777 36.490 -35.858 1.00 . B B . 139 ASN C    1 1 
       17 68293 2 2 140 ASN CA   C  12.556 37.974 -35.675 1.00 . B B . 139 ASN CA   1 1 
       17 68294 2 2 140 ASN CB   C  13.302 38.481 -34.435 1.00 . B B . 139 ASN CB   1 1 
       17 68295 2 2 140 ASN CG   C  14.773 38.730 -34.781 1.00 . B B . 139 ASN CG   1 1 
       17 68296 2 2 140 ASN H    H  10.559 38.374 -36.330 1.00 . B B . 139 ASN H    1 1 
       17 68297 2 2 140 ASN HA   H  12.902 38.500 -36.551 1.00 . B B . 139 ASN HA   1 1 
       17 68298 2 2 140 ASN HB2  H  12.852 39.402 -34.095 1.00 . B B . 139 ASN HB2  1 1 
       17 68299 2 2 140 ASN HB3  H  13.243 37.744 -33.656 1.00 . B B . 139 ASN HB3  1 1 
       17 68300 2 2 140 ASN HD21 H  15.413 37.092 -33.859 1.00 . B B . 139 ASN HD21 1 1 
       17 68301 2 2 140 ASN HD22 H  16.622 38.031 -34.591 1.00 . B B . 139 ASN HD22 1 1 
       17 68302 2 2 140 ASN N    N  11.092 38.182 -35.541 1.00 . B B . 139 ASN N    1 1 
       17 68303 2 2 140 ASN ND2  N  15.678 37.880 -34.377 1.00 . B B . 139 ASN ND2  1 1 
       17 68304 2 2 140 ASN O    O  13.624 35.884 -35.232 1.00 . B B . 139 ASN O    1 1 
       17 68305 2 2 140 ASN OD1  O  15.102 39.706 -35.425 1.00 . B B . 139 ASN OD1  1 1 
       17 68306 2 2 141 ASN C    C  12.008 33.740 -35.602 1.00 . B B . 140 ASN C    1 1 
       17 68307 2 2 141 ASN CA   C  12.105 34.450 -36.941 1.00 . B B . 140 ASN CA   1 1 
       17 68308 2 2 141 ASN CB   C  13.414 34.158 -37.649 1.00 . B B . 140 ASN CB   1 1 
       17 68309 2 2 141 ASN CG   C  13.723 32.658 -37.618 1.00 . B B . 140 ASN CG   1 1 
       17 68310 2 2 141 ASN H    H  11.301 36.423 -37.188 1.00 . B B . 140 ASN H    1 1 
       17 68311 2 2 141 ASN HA   H  11.282 34.131 -37.562 1.00 . B B . 140 ASN HA   1 1 
       17 68312 2 2 141 ASN HB2  H  13.327 34.484 -38.669 1.00 . B B . 140 ASN HB2  1 1 
       17 68313 2 2 141 ASN HB3  H  14.197 34.704 -37.168 1.00 . B B . 140 ASN HB3  1 1 
       17 68314 2 2 141 ASN HD21 H  11.811 32.122 -37.592 1.00 . B B . 140 ASN HD21 1 1 
       17 68315 2 2 141 ASN HD22 H  12.923 30.841 -37.572 1.00 . B B . 140 ASN HD22 1 1 
       17 68316 2 2 141 ASN N    N  11.990 35.901 -36.707 1.00 . B B . 140 ASN N    1 1 
       17 68317 2 2 141 ASN ND2  N  12.737 31.803 -37.592 1.00 . B B . 140 ASN ND2  1 1 
       17 68318 2 2 141 ASN O    O  12.857 32.970 -35.210 1.00 . B B . 140 ASN O    1 1 
       17 68319 2 2 141 ASN OD1  O  14.872 32.262 -37.617 1.00 . B B . 140 ASN OD1  1 1 
       17 68320 2 2 142 CYS C    C  10.653 31.891 -33.630 1.00 . B B . 141 CYS C    1 1 
       17 68321 2 2 142 CYS CA   C  10.640 33.438 -33.565 1.00 . B B . 141 CYS CA   1 1 
       17 68322 2 2 142 CYS CB   C   9.255 33.957 -33.178 1.00 . B B . 141 CYS CB   1 1 
       17 68323 2 2 142 CYS H    H  10.321 34.711 -35.312 1.00 . B B . 141 CYS H    1 1 
       17 68324 2 2 142 CYS HA   H  11.368 33.776 -32.844 1.00 . B B . 141 CYS HA   1 1 
       17 68325 2 2 142 CYS HB2  H   9.358 34.952 -32.839 1.00 . B B . 141 CYS HB2  1 1 
       17 68326 2 2 142 CYS HB3  H   8.638 33.948 -34.042 1.00 . B B . 141 CYS HB3  1 1 
       17 68327 2 2 142 CYS HG   H   7.687 33.485 -31.582 1.00 . B B . 141 CYS HG   1 1 
       17 68328 2 2 142 CYS N    N  10.947 34.040 -34.919 1.00 . B B . 141 CYS N    1 1 
       17 68329 2 2 142 CYS O    O   9.857 31.227 -33.019 1.00 . B B . 141 CYS O    1 1 
       17 68330 2 2 142 CYS SG   S   8.449 32.990 -31.891 1.00 . B B . 141 CYS SG   1 1 
       17 68331 2 2 143 ALA C    C  10.280 29.237 -34.648 1.00 . B B . 142 ALA C    1 1 
       17 68332 2 2 143 ALA CA   C  11.675 29.848 -34.536 1.00 . B B . 142 ALA CA   1 1 
       17 68333 2 2 143 ALA CB   C  12.428 29.254 -33.344 1.00 . B B . 142 ALA CB   1 1 
       17 68334 2 2 143 ALA H    H  12.180 31.910 -34.837 1.00 . B B . 142 ALA H    1 1 
       17 68335 2 2 143 ALA HA   H  12.220 29.635 -35.444 1.00 . B B . 142 ALA HA   1 1 
       17 68336 2 2 143 ALA HB1  H  11.886 29.459 -32.436 1.00 . B B . 142 ALA HB1  1 1 
       17 68337 2 2 143 ALA HB2  H  13.410 29.699 -33.283 1.00 . B B . 142 ALA HB2  1 1 
       17 68338 2 2 143 ALA HB3  H  12.526 28.187 -33.475 1.00 . B B . 142 ALA HB3  1 1 
       17 68339 2 2 143 ALA N    N  11.563 31.337 -34.373 1.00 . B B . 142 ALA N    1 1 
       17 68340 2 2 143 ALA O    O   9.516 29.214 -33.710 1.00 . B B . 142 ALA O    1 1 
       17 68341 2 2 144 PHE C    C   8.628 26.795 -36.530 1.00 . B B . 143 PHE C    1 1 
       17 68342 2 2 144 PHE CA   C   8.576 28.219 -36.048 1.00 . B B . 143 PHE CA   1 1 
       17 68343 2 2 144 PHE CB   C   7.924 29.046 -37.140 1.00 . B B . 143 PHE CB   1 1 
       17 68344 2 2 144 PHE CD1  C   8.734 28.163 -39.357 1.00 . B B . 143 PHE CD1  1 1 
       17 68345 2 2 144 PHE CD2  C   9.899 30.037 -38.351 1.00 . B B . 143 PHE CD2  1 1 
       17 68346 2 2 144 PHE CE1  C   9.626 28.187 -40.436 1.00 . B B . 143 PHE CE1  1 1 
       17 68347 2 2 144 PHE CE2  C  10.789 30.063 -39.431 1.00 . B B . 143 PHE CE2  1 1 
       17 68348 2 2 144 PHE CG   C   8.870 29.088 -38.315 1.00 . B B . 143 PHE CG   1 1 
       17 68349 2 2 144 PHE CZ   C  10.653 29.138 -40.474 1.00 . B B . 143 PHE CZ   1 1 
       17 68350 2 2 144 PHE H    H  10.553 28.834 -36.572 1.00 . B B . 143 PHE H    1 1 
       17 68351 2 2 144 PHE HA   H   7.980 28.263 -35.161 1.00 . B B . 143 PHE HA   1 1 
       17 68352 2 2 144 PHE HB2  H   6.997 28.590 -37.435 1.00 . B B . 143 PHE HB2  1 1 
       17 68353 2 2 144 PHE HB3  H   7.744 30.040 -36.783 1.00 . B B . 143 PHE HB3  1 1 
       17 68354 2 2 144 PHE HD1  H   7.940 27.431 -39.329 1.00 . B B . 143 PHE HD1  1 1 
       17 68355 2 2 144 PHE HD2  H  10.004 30.749 -37.547 1.00 . B B . 143 PHE HD2  1 1 
       17 68356 2 2 144 PHE HE1  H   9.521 27.473 -41.239 1.00 . B B . 143 PHE HE1  1 1 
       17 68357 2 2 144 PHE HE2  H  11.581 30.796 -39.460 1.00 . B B . 143 PHE HE2  1 1 
       17 68358 2 2 144 PHE HZ   H  11.341 29.157 -41.306 1.00 . B B . 143 PHE HZ   1 1 
       17 68359 2 2 144 PHE N    N   9.932 28.778 -35.821 1.00 . B B . 143 PHE N    1 1 
       17 68360 2 2 144 PHE O    O   9.576 26.345 -37.140 1.00 . B B . 143 PHE O    1 1 
       17 68361 2 2 145 LEU C    C   5.958 24.428 -37.023 1.00 . B B . 144 LEU C    1 1 
       17 68362 2 2 145 LEU CA   C   7.436 24.715 -36.757 1.00 . B B . 144 LEU CA   1 1 
       17 68363 2 2 145 LEU CB   C   7.950 23.728 -35.702 1.00 . B B . 144 LEU CB   1 1 
       17 68364 2 2 145 LEU CD1  C   9.946 22.788 -34.497 1.00 . B B . 144 LEU CD1  1 1 
       17 68365 2 2 145 LEU CD2  C  10.107 23.295 -36.958 1.00 . B B . 144 LEU CD2  1 1 
       17 68366 2 2 145 LEU CG   C   9.490 23.744 -35.616 1.00 . B B . 144 LEU CG   1 1 
       17 68367 2 2 145 LEU H    H   6.807 26.533 -35.828 1.00 . B B . 144 LEU H    1 1 
       17 68368 2 2 145 LEU HA   H   7.990 24.593 -37.675 1.00 . B B . 144 LEU HA   1 1 
       17 68369 2 2 145 LEU HB2  H   7.530 23.970 -34.742 1.00 . B B . 144 LEU HB2  1 1 
       17 68370 2 2 145 LEU HB3  H   7.627 22.755 -35.979 1.00 . B B . 144 LEU HB3  1 1 
       17 68371 2 2 145 LEU HD11 H   9.364 22.969 -33.607 1.00 . B B . 144 LEU HD11 1 1 
       17 68372 2 2 145 LEU HD12 H  10.990 22.957 -34.282 1.00 . B B . 144 LEU HD12 1 1 
       17 68373 2 2 145 LEU HD13 H   9.812 21.760 -34.813 1.00 . B B . 144 LEU HD13 1 1 
       17 68374 2 2 145 LEU HD21 H  11.069 22.832 -36.784 1.00 . B B . 144 LEU HD21 1 1 
       17 68375 2 2 145 LEU HD22 H  10.242 24.154 -37.596 1.00 . B B . 144 LEU HD22 1 1 
       17 68376 2 2 145 LEU HD23 H   9.451 22.586 -37.444 1.00 . B B . 144 LEU HD23 1 1 
       17 68377 2 2 145 LEU HG   H   9.822 24.747 -35.383 1.00 . B B . 144 LEU HG   1 1 
       17 68378 2 2 145 LEU N    N   7.559 26.107 -36.293 1.00 . B B . 144 LEU N    1 1 
       17 68379 2 2 145 LEU O    O   5.088 25.225 -36.730 1.00 . B B . 144 LEU O    1 1 
       17 68380 2 2 146 GLU C    C   4.002 21.563 -37.114 1.00 . B B . 145 GLU C    1 1 
       17 68381 2 2 146 GLU CA   C   4.279 22.865 -37.869 1.00 . B B . 145 GLU CA   1 1 
       17 68382 2 2 146 GLU CB   C   4.143 22.640 -39.383 1.00 . B B . 145 GLU CB   1 1 
       17 68383 2 2 146 GLU CD   C   4.458 20.184 -39.925 1.00 . B B . 145 GLU CD   1 1 
       17 68384 2 2 146 GLU CG   C   5.142 21.557 -39.850 1.00 . B B . 145 GLU CG   1 1 
       17 68385 2 2 146 GLU H    H   6.425 22.681 -37.770 1.00 . B B . 145 GLU H    1 1 
       17 68386 2 2 146 GLU HA   H   3.587 23.623 -37.551 1.00 . B B . 145 GLU HA   1 1 
       17 68387 2 2 146 GLU HB2  H   3.134 22.338 -39.612 1.00 . B B . 145 GLU HB2  1 1 
       17 68388 2 2 146 GLU HB3  H   4.357 23.567 -39.895 1.00 . B B . 145 GLU HB3  1 1 
       17 68389 2 2 146 GLU HG2  H   5.521 21.815 -40.829 1.00 . B B . 145 GLU HG2  1 1 
       17 68390 2 2 146 GLU HG3  H   5.966 21.505 -39.155 1.00 . B B . 145 GLU HG3  1 1 
       17 68391 2 2 146 GLU N    N   5.687 23.283 -37.565 1.00 . B B . 145 GLU N    1 1 
       17 68392 2 2 146 GLU O    O   4.788 20.639 -37.183 1.00 . B B . 145 GLU O    1 1 
       17 68393 2 2 146 GLU OE1  O   4.803 19.422 -40.813 1.00 . B B . 145 GLU OE1  1 1 
       17 68394 2 2 146 GLU OE2  O   3.605 19.919 -39.096 1.00 . B B . 145 GLU OE2  1 1 
       17 68395 2 2 147 SER C    C   1.248 19.694 -35.766 1.00 . B B . 146 SER C    1 1 
       17 68396 2 2 147 SER CA   C   2.663 20.236 -35.559 1.00 . B B . 146 SER CA   1 1 
       17 68397 2 2 147 SER CB   C   2.835 20.577 -34.077 1.00 . B B . 146 SER CB   1 1 
       17 68398 2 2 147 SER H    H   2.317 22.255 -36.266 1.00 . B B . 146 SER H    1 1 
       17 68399 2 2 147 SER HA   H   3.360 19.464 -35.828 1.00 . B B . 146 SER HA   1 1 
       17 68400 2 2 147 SER HB2  H   2.052 21.245 -33.775 1.00 . B B . 146 SER HB2  1 1 
       17 68401 2 2 147 SER HB3  H   2.778 19.676 -33.485 1.00 . B B . 146 SER HB3  1 1 
       17 68402 2 2 147 SER HG   H   4.100 21.562 -32.977 1.00 . B B . 146 SER HG   1 1 
       17 68403 2 2 147 SER N    N   2.926 21.484 -36.352 1.00 . B B . 146 SER N    1 1 
       17 68404 2 2 147 SER O    O   0.433 20.237 -36.483 1.00 . B B . 146 SER O    1 1 
       17 68405 2 2 147 SER OG   O   4.085 21.219 -33.873 1.00 . B B . 146 SER OG   1 1 
       17 68406 2 2 148 SER C    C  -0.543 17.178 -33.878 1.00 . B B . 147 SER C    1 1 
       17 68407 2 2 148 SER CA   C  -0.372 17.980 -35.169 1.00 . B B . 147 SER CA   1 1 
       17 68408 2 2 148 SER CB   C  -0.478 17.065 -36.393 1.00 . B B . 147 SER CB   1 1 
       17 68409 2 2 148 SER H    H   1.662 18.212 -34.529 1.00 . B B . 147 SER H    1 1 
       17 68410 2 2 148 SER HA   H  -1.135 18.749 -35.220 1.00 . B B . 147 SER HA   1 1 
       17 68411 2 2 148 SER HB2  H   0.086 17.484 -37.209 1.00 . B B . 147 SER HB2  1 1 
       17 68412 2 2 148 SER HB3  H  -0.089 16.088 -36.153 1.00 . B B . 147 SER HB3  1 1 
       17 68413 2 2 148 SER HG   H  -1.932 16.199 -37.355 1.00 . B B . 147 SER HG   1 1 
       17 68414 2 2 148 SER N    N   0.971 18.611 -35.103 1.00 . B B . 147 SER N    1 1 
       17 68415 2 2 148 SER O    O  -0.186 16.021 -33.790 1.00 . B B . 147 SER O    1 1 
       17 68416 2 2 148 SER OG   O  -1.843 16.961 -36.779 1.00 . B B . 147 SER OG   1 1 
       17 68417 2 2 149 ALA C    C  -2.145 15.897 -31.779 1.00 . B B . 148 ALA C    1 1 
       17 68418 2 2 149 ALA CA   C  -1.286 17.143 -31.565 1.00 . B B . 148 ALA CA   1 1 
       17 68419 2 2 149 ALA CB   C  -2.007 18.145 -30.647 1.00 . B B . 148 ALA CB   1 1 
       17 68420 2 2 149 ALA H    H  -1.351 18.737 -32.985 1.00 . B B . 148 ALA H    1 1 
       17 68421 2 2 149 ALA HA   H  -0.322 16.866 -31.133 1.00 . B B . 148 ALA HA   1 1 
       17 68422 2 2 149 ALA HB1  H  -1.591 18.098 -29.658 1.00 . B B . 148 ALA HB1  1 1 
       17 68423 2 2 149 ALA HB2  H  -3.064 17.923 -30.604 1.00 . B B . 148 ALA HB2  1 1 
       17 68424 2 2 149 ALA HB3  H  -1.871 19.143 -31.044 1.00 . B B . 148 ALA HB3  1 1 
       17 68425 2 2 149 ALA N    N  -1.080 17.807 -32.876 1.00 . B B . 148 ALA N    1 1 
       17 68426 2 2 149 ALA O    O  -2.387 15.122 -30.879 1.00 . B B . 148 ALA O    1 1 
       17 68427 2 2 150 LYS C    C  -2.564 13.499 -33.960 1.00 . B B . 149 LYS C    1 1 
       17 68428 2 2 150 LYS CA   C  -3.454 14.549 -33.314 1.00 . B B . 149 LYS CA   1 1 
       17 68429 2 2 150 LYS CB   C  -4.558 14.986 -34.291 1.00 . B B . 149 LYS CB   1 1 
       17 68430 2 2 150 LYS CD   C  -5.294 12.632 -34.808 1.00 . B B . 149 LYS CD   1 1 
       17 68431 2 2 150 LYS CE   C  -6.526 11.833 -35.245 1.00 . B B . 149 LYS CE   1 1 
       17 68432 2 2 150 LYS CG   C  -5.731 13.995 -34.251 1.00 . B B . 149 LYS CG   1 1 
       17 68433 2 2 150 LYS H    H  -2.382 16.353 -33.669 1.00 . B B . 149 LYS H    1 1 
       17 68434 2 2 150 LYS HA   H  -3.894 14.154 -32.416 1.00 . B B . 149 LYS HA   1 1 
       17 68435 2 2 150 LYS HB2  H  -4.913 15.967 -34.007 1.00 . B B . 149 LYS HB2  1 1 
       17 68436 2 2 150 LYS HB3  H  -4.159 15.030 -35.294 1.00 . B B . 149 LYS HB3  1 1 
       17 68437 2 2 150 LYS HD2  H  -4.642 12.778 -35.657 1.00 . B B . 149 LYS HD2  1 1 
       17 68438 2 2 150 LYS HD3  H  -4.770 12.084 -34.042 1.00 . B B . 149 LYS HD3  1 1 
       17 68439 2 2 150 LYS HE2  H  -7.260 11.840 -34.453 1.00 . B B . 149 LYS HE2  1 1 
       17 68440 2 2 150 LYS HE3  H  -6.949 12.280 -36.131 1.00 . B B . 149 LYS HE3  1 1 
       17 68441 2 2 150 LYS HG2  H  -6.065 13.875 -33.230 1.00 . B B . 149 LYS HG2  1 1 
       17 68442 2 2 150 LYS HG3  H  -6.543 14.384 -34.848 1.00 . B B . 149 LYS HG3  1 1 
       17 68443 2 2 150 LYS HZ1  H  -5.106 10.390 -35.733 1.00 . B B . 149 LYS HZ1  1 1 
       17 68444 2 2 150 LYS HZ2  H  -6.651 10.086 -36.372 1.00 . B B . 149 LYS HZ2  1 1 
       17 68445 2 2 150 LYS HZ3  H  -6.345  9.825 -34.721 1.00 . B B . 149 LYS HZ3  1 1 
       17 68446 2 2 150 LYS N    N  -2.606 15.717 -32.979 1.00 . B B . 149 LYS N    1 1 
       17 68447 2 2 150 LYS NZ   N  -6.127 10.427 -35.540 1.00 . B B . 149 LYS NZ   1 1 
       17 68448 2 2 150 LYS O    O  -2.508 12.363 -33.532 1.00 . B B . 149 LYS O    1 1 
       17 68449 2 2 151 SER C    C   0.432 13.060 -34.921 1.00 . B B . 150 SER C    1 1 
       17 68450 2 2 151 SER CA   C  -0.919 12.929 -35.630 1.00 . B B . 150 SER CA   1 1 
       17 68451 2 2 151 SER CB   C  -0.826 13.288 -37.120 1.00 . B B . 150 SER CB   1 1 
       17 68452 2 2 151 SER H    H  -1.864 14.811 -35.289 1.00 . B B . 150 SER H    1 1 
       17 68453 2 2 151 SER HA   H  -1.295 11.925 -35.516 1.00 . B B . 150 SER HA   1 1 
       17 68454 2 2 151 SER HB2  H  -1.134 14.310 -37.265 1.00 . B B . 150 SER HB2  1 1 
       17 68455 2 2 151 SER HB3  H   0.184 13.171 -37.467 1.00 . B B . 150 SER HB3  1 1 
       17 68456 2 2 151 SER HG   H  -1.151 11.804 -38.337 1.00 . B B . 150 SER HG   1 1 
       17 68457 2 2 151 SER N    N  -1.833 13.882 -34.974 1.00 . B B . 150 SER N    1 1 
       17 68458 2 2 151 SER O    O   1.456 12.611 -35.397 1.00 . B B . 150 SER O    1 1 
       17 68459 2 2 151 SER OG   O  -1.693 12.435 -37.857 1.00 . B B . 150 SER OG   1 1 
       17 68460 2 2 152 LYS C    C   2.826 14.218 -33.848 1.00 . B B . 151 LYS C    1 1 
       17 68461 2 2 152 LYS CA   C   1.643 13.864 -32.952 1.00 . B B . 151 LYS CA   1 1 
       17 68462 2 2 152 LYS CB   C   1.926 12.578 -32.180 1.00 . B B . 151 LYS CB   1 1 
       17 68463 2 2 152 LYS CD   C  -0.051 11.113 -31.572 1.00 . B B . 151 LYS CD   1 1 
       17 68464 2 2 152 LYS CE   C   0.735  9.827 -31.299 1.00 . B B . 151 LYS CE   1 1 
       17 68465 2 2 152 LYS CG   C   0.790 12.324 -31.147 1.00 . B B . 151 LYS CG   1 1 
       17 68466 2 2 152 LYS H    H  -0.442 14.004 -33.414 1.00 . B B . 151 LYS H    1 1 
       17 68467 2 2 152 LYS HA   H   1.477 14.672 -32.253 1.00 . B B . 151 LYS HA   1 1 
       17 68468 2 2 152 LYS HB2  H   1.988 11.760 -32.886 1.00 . B B . 151 LYS HB2  1 1 
       17 68469 2 2 152 LYS HB3  H   2.870 12.669 -31.665 1.00 . B B . 151 LYS HB3  1 1 
       17 68470 2 2 152 LYS HD2  H  -0.974 11.100 -31.010 1.00 . B B . 151 LYS HD2  1 1 
       17 68471 2 2 152 LYS HD3  H  -0.272 11.184 -32.627 1.00 . B B . 151 LYS HD3  1 1 
       17 68472 2 2 152 LYS HE2  H   0.419  9.055 -31.986 1.00 . B B . 151 LYS HE2  1 1 
       17 68473 2 2 152 LYS HE3  H   1.791 10.016 -31.431 1.00 . B B . 151 LYS HE3  1 1 
       17 68474 2 2 152 LYS HG2  H   1.222 12.130 -30.175 1.00 . B B . 151 LYS HG2  1 1 
       17 68475 2 2 152 LYS HG3  H   0.148 13.190 -31.079 1.00 . B B . 151 LYS HG3  1 1 
       17 68476 2 2 152 LYS HZ1  H  -0.349  8.756 -29.881 1.00 . B B . 151 LYS HZ1  1 1 
       17 68477 2 2 152 LYS HZ2  H   0.309 10.209 -29.297 1.00 . B B . 151 LYS HZ2  1 1 
       17 68478 2 2 152 LYS HZ3  H   1.310  8.860 -29.547 1.00 . B B . 151 LYS HZ3  1 1 
       17 68479 2 2 152 LYS N    N   0.409 13.675 -33.762 1.00 . B B . 151 LYS N    1 1 
       17 68480 2 2 152 LYS NZ   N   0.482  9.379 -29.901 1.00 . B B . 151 LYS NZ   1 1 
       17 68481 2 2 152 LYS O    O   3.804 13.500 -33.922 1.00 . B B . 151 LYS O    1 1 
       17 68482 2 2 153 ILE C    C   4.529 16.963 -34.851 1.00 . B B . 152 ILE C    1 1 
       17 68483 2 2 153 ILE CA   C   3.819 15.756 -35.448 1.00 . B B . 152 ILE CA   1 1 
       17 68484 2 2 153 ILE CB   C   3.213 16.163 -36.797 1.00 . B B . 152 ILE CB   1 1 
       17 68485 2 2 153 ILE CD1  C   3.030 13.914 -37.961 1.00 . B B . 152 ILE CD1  1 1 
       17 68486 2 2 153 ILE CG1  C   2.254 15.068 -37.314 1.00 . B B . 152 ILE CG1  1 1 
       17 68487 2 2 153 ILE CG2  C   4.335 16.413 -37.810 1.00 . B B . 152 ILE CG2  1 1 
       17 68488 2 2 153 ILE H    H   1.934 15.870 -34.457 1.00 . B B . 152 ILE H    1 1 
       17 68489 2 2 153 ILE HA   H   4.536 14.962 -35.594 1.00 . B B . 152 ILE HA   1 1 
       17 68490 2 2 153 ILE HB   H   2.658 17.082 -36.663 1.00 . B B . 152 ILE HB   1 1 
       17 68491 2 2 153 ILE HD11 H   2.367 13.079 -38.114 1.00 . B B . 152 ILE HD11 1 1 
       17 68492 2 2 153 ILE HD12 H   3.837 13.612 -37.315 1.00 . B B . 152 ILE HD12 1 1 
       17 68493 2 2 153 ILE HD13 H   3.428 14.235 -38.911 1.00 . B B . 152 ILE HD13 1 1 
       17 68494 2 2 153 ILE HG12 H   1.666 14.683 -36.498 1.00 . B B . 152 ILE HG12 1 1 
       17 68495 2 2 153 ILE HG13 H   1.592 15.502 -38.045 1.00 . B B . 152 ILE HG13 1 1 
       17 68496 2 2 153 ILE HG21 H   4.853 17.325 -37.552 1.00 . B B . 152 ILE HG21 1 1 
       17 68497 2 2 153 ILE HG22 H   3.912 16.506 -38.799 1.00 . B B . 152 ILE HG22 1 1 
       17 68498 2 2 153 ILE HG23 H   5.029 15.586 -37.791 1.00 . B B . 152 ILE HG23 1 1 
       17 68499 2 2 153 ILE N    N   2.732 15.321 -34.536 1.00 . B B . 152 ILE N    1 1 
       17 68500 2 2 153 ILE O    O   3.921 17.845 -34.292 1.00 . B B . 152 ILE O    1 1 
       17 68501 2 2 154 ASN C    C   6.177 18.450 -33.033 1.00 . B B . 153 ASN C    1 1 
       17 68502 2 2 154 ASN CA   C   6.604 18.139 -34.455 1.00 . B B . 153 ASN CA   1 1 
       17 68503 2 2 154 ASN CB   C   6.370 19.356 -35.337 1.00 . B B . 153 ASN CB   1 1 
       17 68504 2 2 154 ASN CG   C   7.506 20.343 -35.159 1.00 . B B . 153 ASN CG   1 1 
       17 68505 2 2 154 ASN H    H   6.259 16.268 -35.432 1.00 . B B . 153 ASN H    1 1 
       17 68506 2 2 154 ASN HA   H   7.650 17.875 -34.467 1.00 . B B . 153 ASN HA   1 1 
       17 68507 2 2 154 ASN HB2  H   6.320 19.046 -36.355 1.00 . B B . 153 ASN HB2  1 1 
       17 68508 2 2 154 ASN HB3  H   5.449 19.830 -35.065 1.00 . B B . 153 ASN HB3  1 1 
       17 68509 2 2 154 ASN HD21 H   6.936 20.855 -33.329 1.00 . B B . 153 ASN HD21 1 1 
       17 68510 2 2 154 ASN HD22 H   8.318 21.642 -33.905 1.00 . B B . 153 ASN HD22 1 1 
       17 68511 2 2 154 ASN N    N   5.813 16.997 -34.981 1.00 . B B . 153 ASN N    1 1 
       17 68512 2 2 154 ASN ND2  N   7.596 21.003 -34.039 1.00 . B B . 153 ASN ND2  1 1 
       17 68513 2 2 154 ASN O    O   6.214 19.575 -32.586 1.00 . B B . 153 ASN O    1 1 
       17 68514 2 2 154 ASN OD1  O   8.318 20.515 -36.045 1.00 . B B . 153 ASN OD1  1 1 
       17 68515 2 2 155 VAL C    C   6.652 17.595 -30.076 1.00 . B B . 154 VAL C    1 1 
       17 68516 2 2 155 VAL CA   C   5.374 17.620 -30.922 1.00 . B B . 154 VAL CA   1 1 
       17 68517 2 2 155 VAL CB   C   4.433 16.458 -30.542 1.00 . B B . 154 VAL CB   1 1 
       17 68518 2 2 155 VAL CG1  C   4.331 16.333 -29.024 1.00 . B B . 154 VAL CG1  1 1 
       17 68519 2 2 155 VAL CG2  C   3.021 16.697 -31.104 1.00 . B B . 154 VAL CG2  1 1 
       17 68520 2 2 155 VAL H    H   5.795 16.566 -32.728 1.00 . B B . 154 VAL H    1 1 
       17 68521 2 2 155 VAL HA   H   4.870 18.568 -30.796 1.00 . B B . 154 VAL HA   1 1 
       17 68522 2 2 155 VAL HB   H   4.829 15.539 -30.954 1.00 . B B . 154 VAL HB   1 1 
       17 68523 2 2 155 VAL HG11 H   4.245 17.316 -28.590 1.00 . B B . 154 VAL HG11 1 1 
       17 68524 2 2 155 VAL HG12 H   5.215 15.844 -28.646 1.00 . B B . 154 VAL HG12 1 1 
       17 68525 2 2 155 VAL HG13 H   3.453 15.749 -28.771 1.00 . B B . 154 VAL HG13 1 1 
       17 68526 2 2 155 VAL HG21 H   2.738 17.727 -30.956 1.00 . B B . 154 VAL HG21 1 1 
       17 68527 2 2 155 VAL HG22 H   2.317 16.056 -30.582 1.00 . B B . 154 VAL HG22 1 1 
       17 68528 2 2 155 VAL HG23 H   3.007 16.463 -32.158 1.00 . B B . 154 VAL HG23 1 1 
       17 68529 2 2 155 VAL N    N   5.790 17.447 -32.330 1.00 . B B . 154 VAL N    1 1 
       17 68530 2 2 155 VAL O    O   6.762 18.251 -29.065 1.00 . B B . 154 VAL O    1 1 
       17 68531 2 2 156 ASN C    C   9.949 17.722 -30.320 1.00 . B B . 155 ASN C    1 1 
       17 68532 2 2 156 ASN CA   C   8.917 16.729 -29.754 1.00 . B B . 155 ASN CA   1 1 
       17 68533 2 2 156 ASN CB   C   9.452 15.287 -29.877 1.00 . B B . 155 ASN CB   1 1 
       17 68534 2 2 156 ASN CG   C  10.080 14.831 -28.552 1.00 . B B . 155 ASN CG   1 1 
       17 68535 2 2 156 ASN H    H   7.494 16.301 -31.318 1.00 . B B . 155 ASN H    1 1 
       17 68536 2 2 156 ASN HA   H   8.746 16.970 -28.712 1.00 . B B . 155 ASN HA   1 1 
       17 68537 2 2 156 ASN HB2  H   8.633 14.634 -30.128 1.00 . B B . 155 ASN HB2  1 1 
       17 68538 2 2 156 ASN HB3  H  10.196 15.233 -30.661 1.00 . B B . 155 ASN HB3  1 1 
       17 68539 2 2 156 ASN HD21 H  11.587 13.880 -29.429 1.00 . B B . 155 ASN HD21 1 1 
       17 68540 2 2 156 ASN HD22 H  11.583 13.825 -27.733 1.00 . B B . 155 ASN HD22 1 1 
       17 68541 2 2 156 ASN N    N   7.619 16.822 -30.497 1.00 . B B . 155 ASN N    1 1 
       17 68542 2 2 156 ASN ND2  N  11.174 14.120 -28.573 1.00 . B B . 155 ASN ND2  1 1 
       17 68543 2 2 156 ASN O    O  10.836 18.169 -29.621 1.00 . B B . 155 ASN O    1 1 
       17 68544 2 2 156 ASN OD1  O   9.570 15.128 -27.491 1.00 . B B . 155 ASN OD1  1 1 
       17 68545 2 2 157 GLU C    C  10.778 20.295 -31.463 1.00 . B B . 156 GLU C    1 1 
       17 68546 2 2 157 GLU CA   C  10.847 18.978 -32.184 1.00 . B B . 156 GLU CA   1 1 
       17 68547 2 2 157 GLU CB   C  10.488 19.205 -33.645 1.00 . B B . 156 GLU CB   1 1 
       17 68548 2 2 157 GLU CD   C   9.972 17.994 -35.771 1.00 . B B . 156 GLU CD   1 1 
       17 68549 2 2 157 GLU CG   C  10.732 17.928 -34.444 1.00 . B B . 156 GLU CG   1 1 
       17 68550 2 2 157 GLU H    H   9.145 17.681 -32.137 1.00 . B B . 156 GLU H    1 1 
       17 68551 2 2 157 GLU HA   H  11.842 18.571 -32.106 1.00 . B B . 156 GLU HA   1 1 
       17 68552 2 2 157 GLU HB2  H   9.450 19.483 -33.714 1.00 . B B . 156 GLU HB2  1 1 
       17 68553 2 2 157 GLU HB3  H  11.100 19.997 -34.041 1.00 . B B . 156 GLU HB3  1 1 
       17 68554 2 2 157 GLU HG2  H  11.784 17.838 -34.637 1.00 . B B . 156 GLU HG2  1 1 
       17 68555 2 2 157 GLU HG3  H  10.392 17.072 -33.879 1.00 . B B . 156 GLU HG3  1 1 
       17 68556 2 2 157 GLU N    N   9.858 18.049 -31.582 1.00 . B B . 156 GLU N    1 1 
       17 68557 2 2 157 GLU O    O  11.770 20.962 -31.245 1.00 . B B . 156 GLU O    1 1 
       17 68558 2 2 157 GLU OE1  O  10.150 18.968 -36.484 1.00 . B B . 156 GLU OE1  1 1 
       17 68559 2 2 157 GLU OE2  O   9.227 17.070 -36.050 1.00 . B B . 156 GLU OE2  1 1 
       17 68560 2 2 158 ILE C    C  10.430 22.038 -29.228 1.00 . B B . 157 ILE C    1 1 
       17 68561 2 2 158 ILE CA   C   9.451 21.972 -30.398 1.00 . B B . 157 ILE CA   1 1 
       17 68562 2 2 158 ILE CB   C   8.024 22.095 -29.863 1.00 . B B . 157 ILE CB   1 1 
       17 68563 2 2 158 ILE CD1  C   6.213 20.766 -28.748 1.00 . B B . 157 ILE CD1  1 1 
       17 68564 2 2 158 ILE CG1  C   7.443 20.700 -29.662 1.00 . B B . 157 ILE CG1  1 1 
       17 68565 2 2 158 ILE CG2  C   7.147 22.871 -30.852 1.00 . B B . 157 ILE CG2  1 1 
       17 68566 2 2 158 ILE H    H   8.818 20.117 -31.304 1.00 . B B . 157 ILE H    1 1 
       17 68567 2 2 158 ILE HA   H   9.644 22.763 -31.076 1.00 . B B . 157 ILE HA   1 1 
       17 68568 2 2 158 ILE HB   H   8.039 22.610 -28.917 1.00 . B B . 157 ILE HB   1 1 
       17 68569 2 2 158 ILE HD11 H   6.480 20.389 -27.774 1.00 . B B . 157 ILE HD11 1 1 
       17 68570 2 2 158 ILE HD12 H   5.425 20.161 -29.166 1.00 . B B . 157 ILE HD12 1 1 
       17 68571 2 2 158 ILE HD13 H   5.869 21.787 -28.657 1.00 . B B . 157 ILE HD13 1 1 
       17 68572 2 2 158 ILE HG12 H   7.168 20.292 -30.619 1.00 . B B . 157 ILE HG12 1 1 
       17 68573 2 2 158 ILE HG13 H   8.189 20.071 -29.215 1.00 . B B . 157 ILE HG13 1 1 
       17 68574 2 2 158 ILE HG21 H   7.330 23.925 -30.737 1.00 . B B . 157 ILE HG21 1 1 
       17 68575 2 2 158 ILE HG22 H   6.105 22.664 -30.657 1.00 . B B . 157 ILE HG22 1 1 
       17 68576 2 2 158 ILE HG23 H   7.393 22.570 -31.859 1.00 . B B . 157 ILE HG23 1 1 
       17 68577 2 2 158 ILE N    N   9.604 20.679 -31.101 1.00 . B B . 157 ILE N    1 1 
       17 68578 2 2 158 ILE O    O  11.368 22.798 -29.233 1.00 . B B . 157 ILE O    1 1 
       17 68579 2 2 159 PHE C    C  12.524 21.051 -27.532 1.00 . B B . 158 PHE C    1 1 
       17 68580 2 2 159 PHE CA   C  11.104 21.199 -27.056 1.00 . B B . 158 PHE CA   1 1 
       17 68581 2 2 159 PHE CB   C  10.711 19.992 -26.193 1.00 . B B . 158 PHE CB   1 1 
       17 68582 2 2 159 PHE CD1  C  12.463 20.066 -24.382 1.00 . B B . 158 PHE CD1  1 1 
       17 68583 2 2 159 PHE CD2  C  10.157 20.520 -23.789 1.00 . B B . 158 PHE CD2  1 1 
       17 68584 2 2 159 PHE CE1  C  12.842 20.249 -23.049 1.00 . B B . 158 PHE CE1  1 1 
       17 68585 2 2 159 PHE CE2  C  10.537 20.703 -22.456 1.00 . B B . 158 PHE CE2  1 1 
       17 68586 2 2 159 PHE CG   C  11.120 20.201 -24.754 1.00 . B B . 158 PHE CG   1 1 
       17 68587 2 2 159 PHE CZ   C  11.878 20.568 -22.086 1.00 . B B . 158 PHE CZ   1 1 
       17 68588 2 2 159 PHE H    H   9.461 20.610 -28.283 1.00 . B B . 158 PHE H    1 1 
       17 68589 2 2 159 PHE HA   H  11.002 22.113 -26.500 1.00 . B B . 158 PHE HA   1 1 
       17 68590 2 2 159 PHE HB2  H   9.645 19.860 -26.250 1.00 . B B . 158 PHE HB2  1 1 
       17 68591 2 2 159 PHE HB3  H  11.192 19.100 -26.574 1.00 . B B . 158 PHE HB3  1 1 
       17 68592 2 2 159 PHE HD1  H  13.206 19.817 -25.124 1.00 . B B . 158 PHE HD1  1 1 
       17 68593 2 2 159 PHE HD2  H   9.121 20.624 -24.074 1.00 . B B . 158 PHE HD2  1 1 
       17 68594 2 2 159 PHE HE1  H  13.877 20.145 -22.765 1.00 . B B . 158 PHE HE1  1 1 
       17 68595 2 2 159 PHE HE2  H   9.797 20.947 -21.712 1.00 . B B . 158 PHE HE2  1 1 
       17 68596 2 2 159 PHE HZ   H  12.167 20.710 -21.056 1.00 . B B . 158 PHE HZ   1 1 
       17 68597 2 2 159 PHE N    N  10.214 21.222 -28.241 1.00 . B B . 158 PHE N    1 1 
       17 68598 2 2 159 PHE O    O  13.475 21.359 -26.844 1.00 . B B . 158 PHE O    1 1 
       17 68599 2 2 160 TYR C    C  14.492 21.609 -30.013 1.00 . B B . 159 TYR C    1 1 
       17 68600 2 2 160 TYR CA   C  14.031 20.355 -29.272 1.00 . B B . 159 TYR CA   1 1 
       17 68601 2 2 160 TYR CB   C  14.007 19.139 -30.226 1.00 . B B . 159 TYR CB   1 1 
       17 68602 2 2 160 TYR CD1  C  15.255 17.131 -29.335 1.00 . B B . 159 TYR CD1  1 1 
       17 68603 2 2 160 TYR CD2  C  16.465 18.757 -30.667 1.00 . B B . 159 TYR CD2  1 1 
       17 68604 2 2 160 TYR CE1  C  16.425 16.377 -29.190 1.00 . B B . 159 TYR CE1  1 1 
       17 68605 2 2 160 TYR CE2  C  17.636 18.002 -30.522 1.00 . B B . 159 TYR CE2  1 1 
       17 68606 2 2 160 TYR CG   C  15.275 18.321 -30.073 1.00 . B B . 159 TYR CG   1 1 
       17 68607 2 2 160 TYR CZ   C  17.616 16.812 -29.784 1.00 . B B . 159 TYR CZ   1 1 
       17 68608 2 2 160 TYR H    H  11.852 20.320 -29.236 1.00 . B B . 159 TYR H    1 1 
       17 68609 2 2 160 TYR HA   H  14.715 20.171 -28.460 1.00 . B B . 159 TYR HA   1 1 
       17 68610 2 2 160 TYR HB2  H  13.155 18.519 -29.985 1.00 . B B . 159 TYR HB2  1 1 
       17 68611 2 2 160 TYR HB3  H  13.919 19.473 -31.252 1.00 . B B . 159 TYR HB3  1 1 
       17 68612 2 2 160 TYR HD1  H  14.336 16.795 -28.877 1.00 . B B . 159 TYR HD1  1 1 
       17 68613 2 2 160 TYR HD2  H  16.481 19.674 -31.237 1.00 . B B . 159 TYR HD2  1 1 
       17 68614 2 2 160 TYR HE1  H  16.409 15.460 -28.621 1.00 . B B . 159 TYR HE1  1 1 
       17 68615 2 2 160 TYR HE2  H  18.555 18.338 -30.980 1.00 . B B . 159 TYR HE2  1 1 
       17 68616 2 2 160 TYR HH   H  18.693 15.553 -28.835 1.00 . B B . 159 TYR HH   1 1 
       17 68617 2 2 160 TYR N    N  12.663 20.562 -28.714 1.00 . B B . 159 TYR N    1 1 
       17 68618 2 2 160 TYR O    O  15.667 21.790 -30.266 1.00 . B B . 159 TYR O    1 1 
       17 68619 2 2 160 TYR OH   O  18.770 16.069 -29.641 1.00 . B B . 159 TYR OH   1 1 
       17 68620 2 2 161 ASP C    C  14.369 24.840 -30.221 1.00 . B B . 160 ASP C    1 1 
       17 68621 2 2 161 ASP CA   C  13.985 23.680 -31.136 1.00 . B B . 160 ASP CA   1 1 
       17 68622 2 2 161 ASP CB   C  12.817 24.106 -32.026 1.00 . B B . 160 ASP CB   1 1 
       17 68623 2 2 161 ASP CG   C  11.907 25.075 -31.278 1.00 . B B . 160 ASP CG   1 1 
       17 68624 2 2 161 ASP H    H  12.639 22.294 -30.193 1.00 . B B . 160 ASP H    1 1 
       17 68625 2 2 161 ASP HA   H  14.834 23.448 -31.757 1.00 . B B . 160 ASP HA   1 1 
       17 68626 2 2 161 ASP HB2  H  13.199 24.594 -32.896 1.00 . B B . 160 ASP HB2  1 1 
       17 68627 2 2 161 ASP HB3  H  12.250 23.237 -32.314 1.00 . B B . 160 ASP HB3  1 1 
       17 68628 2 2 161 ASP N    N  13.586 22.461 -30.387 1.00 . B B . 160 ASP N    1 1 
       17 68629 2 2 161 ASP O    O  15.339 25.529 -30.467 1.00 . B B . 160 ASP O    1 1 
       17 68630 2 2 161 ASP OD1  O  10.984 24.615 -30.643 1.00 . B B . 160 ASP OD1  1 1 
       17 68631 2 2 161 ASP OD2  O  12.164 26.264 -31.353 1.00 . B B . 160 ASP OD2  1 1 
       17 68632 2 2 162 LEU C    C  14.993 25.850 -27.378 1.00 . B B . 161 LEU C    1 1 
       17 68633 2 2 162 LEU CA   C  13.953 26.268 -28.343 1.00 . B B . 161 LEU CA   1 1 
       17 68634 2 2 162 LEU CB   C  12.767 26.833 -27.569 1.00 . B B . 161 LEU CB   1 1 
       17 68635 2 2 162 LEU CD1  C  11.031 26.531 -25.824 1.00 . B B . 161 LEU CD1  1 1 
       17 68636 2 2 162 LEU CD2  C  11.523 24.649 -27.390 1.00 . B B . 161 LEU CD2  1 1 
       17 68637 2 2 162 LEU CG   C  12.133 25.819 -26.614 1.00 . B B . 161 LEU CG   1 1 
       17 68638 2 2 162 LEU H    H  12.818 24.562 -28.999 1.00 . B B . 161 LEU H    1 1 
       17 68639 2 2 162 LEU HA   H  14.359 27.054 -28.968 1.00 . B B . 161 LEU HA   1 1 
       17 68640 2 2 162 LEU HB2  H  13.141 27.639 -26.980 1.00 . B B . 161 LEU HB2  1 1 
       17 68641 2 2 162 LEU HB3  H  12.022 27.200 -28.259 1.00 . B B . 161 LEU HB3  1 1 
       17 68642 2 2 162 LEU HD11 H  11.403 27.472 -25.447 1.00 . B B . 161 LEU HD11 1 1 
       17 68643 2 2 162 LEU HD12 H  10.719 25.908 -25.001 1.00 . B B . 161 LEU HD12 1 1 
       17 68644 2 2 162 LEU HD13 H  10.191 26.712 -26.478 1.00 . B B . 161 LEU HD13 1 1 
       17 68645 2 2 162 LEU HD21 H  11.247 24.969 -28.380 1.00 . B B . 161 LEU HD21 1 1 
       17 68646 2 2 162 LEU HD22 H  10.642 24.290 -26.878 1.00 . B B . 161 LEU HD22 1 1 
       17 68647 2 2 162 LEU HD23 H  12.252 23.857 -27.451 1.00 . B B . 161 LEU HD23 1 1 
       17 68648 2 2 162 LEU HG   H  12.882 25.451 -25.926 1.00 . B B . 161 LEU HG   1 1 
       17 68649 2 2 162 LEU N    N  13.604 25.107 -29.194 1.00 . B B . 161 LEU N    1 1 
       17 68650 2 2 162 LEU O    O  15.820 26.639 -26.966 1.00 . B B . 161 LEU O    1 1 
       17 68651 2 2 163 VAL C    C  17.353 24.478 -26.768 1.00 . B B . 162 VAL C    1 1 
       17 68652 2 2 163 VAL CA   C  16.045 24.213 -26.070 1.00 . B B . 162 VAL CA   1 1 
       17 68653 2 2 163 VAL CB   C  15.935 22.743 -25.699 1.00 . B B . 162 VAL CB   1 1 
       17 68654 2 2 163 VAL CG1  C  16.146 21.880 -26.940 1.00 . B B . 162 VAL CG1  1 1 
       17 68655 2 2 163 VAL CG2  C  16.997 22.409 -24.642 1.00 . B B . 162 VAL CG2  1 1 
       17 68656 2 2 163 VAL H    H  14.339 23.963 -27.360 1.00 . B B . 162 VAL H    1 1 
       17 68657 2 2 163 VAL HA   H  15.967 24.831 -25.201 1.00 . B B . 162 VAL HA   1 1 
       17 68658 2 2 163 VAL HB   H  14.954 22.555 -25.304 1.00 . B B . 162 VAL HB   1 1 
       17 68659 2 2 163 VAL HG11 H  15.934 20.853 -26.695 1.00 . B B . 162 VAL HG11 1 1 
       17 68660 2 2 163 VAL HG12 H  17.167 21.965 -27.276 1.00 . B B . 162 VAL HG12 1 1 
       17 68661 2 2 163 VAL HG13 H  15.483 22.213 -27.718 1.00 . B B . 162 VAL HG13 1 1 
       17 68662 2 2 163 VAL HG21 H  17.922 22.133 -25.126 1.00 . B B . 162 VAL HG21 1 1 
       17 68663 2 2 163 VAL HG22 H  16.652 21.587 -24.032 1.00 . B B . 162 VAL HG22 1 1 
       17 68664 2 2 163 VAL HG23 H  17.169 23.273 -24.020 1.00 . B B . 162 VAL HG23 1 1 
       17 68665 2 2 163 VAL N    N  14.999 24.612 -27.008 1.00 . B B . 162 VAL N    1 1 
       17 68666 2 2 163 VAL O    O  18.314 24.948 -26.192 1.00 . B B . 162 VAL O    1 1 
       17 68667 2 2 164 ARG C    C  18.854 25.997 -28.695 1.00 . B B . 163 ARG C    1 1 
       17 68668 2 2 164 ARG CA   C  18.584 24.492 -28.814 1.00 . B B . 163 ARG CA   1 1 
       17 68669 2 2 164 ARG CB   C  18.362 24.074 -30.288 1.00 . B B . 163 ARG CB   1 1 
       17 68670 2 2 164 ARG CD   C  20.786 24.201 -30.917 1.00 . B B . 163 ARG CD   1 1 
       17 68671 2 2 164 ARG CG   C  19.568 23.282 -30.817 1.00 . B B . 163 ARG CG   1 1 
       17 68672 2 2 164 ARG CZ   C  22.931 24.067 -32.037 1.00 . B B . 163 ARG CZ   1 1 
       17 68673 2 2 164 ARG H    H  16.548 23.860 -28.475 1.00 . B B . 163 ARG H    1 1 
       17 68674 2 2 164 ARG HA   H  19.407 23.944 -28.380 1.00 . B B . 163 ARG HA   1 1 
       17 68675 2 2 164 ARG HB2  H  17.481 23.452 -30.348 1.00 . B B . 163 ARG HB2  1 1 
       17 68676 2 2 164 ARG HB3  H  18.216 24.951 -30.905 1.00 . B B . 163 ARG HB3  1 1 
       17 68677 2 2 164 ARG HD2  H  20.556 25.035 -31.564 1.00 . B B . 163 ARG HD2  1 1 
       17 68678 2 2 164 ARG HD3  H  21.044 24.569 -29.934 1.00 . B B . 163 ARG HD3  1 1 
       17 68679 2 2 164 ARG HE   H  21.944 22.458 -31.425 1.00 . B B . 163 ARG HE   1 1 
       17 68680 2 2 164 ARG HG2  H  19.786 22.465 -30.145 1.00 . B B . 163 ARG HG2  1 1 
       17 68681 2 2 164 ARG HG3  H  19.336 22.889 -31.796 1.00 . B B . 163 ARG HG3  1 1 
       17 68682 2 2 164 ARG HH11 H  23.948 22.396 -32.462 1.00 . B B . 163 ARG HH11 1 1 
       17 68683 2 2 164 ARG HH12 H  24.704 23.877 -32.947 1.00 . B B . 163 ARG HH12 1 1 
       17 68684 2 2 164 ARG HH21 H  22.141 25.884 -31.748 1.00 . B B . 163 ARG HH21 1 1 
       17 68685 2 2 164 ARG HH22 H  23.679 25.854 -32.543 1.00 . B B . 163 ARG HH22 1 1 
       17 68686 2 2 164 ARG N    N  17.364 24.215 -28.036 1.00 . B B . 163 ARG N    1 1 
       17 68687 2 2 164 ARG NE   N  21.935 23.436 -31.478 1.00 . B B . 163 ARG NE   1 1 
       17 68688 2 2 164 ARG NH1  N  23.940 23.394 -32.520 1.00 . B B . 163 ARG NH1  1 1 
       17 68689 2 2 164 ARG NH2  N  22.916 25.370 -32.116 1.00 . B B . 163 ARG NH2  1 1 
       17 68690 2 2 164 ARG O    O  19.968 26.456 -28.854 1.00 . B B . 163 ARG O    1 1 
       17 68691 2 2 165 GLN C    C  18.443 28.481 -26.776 1.00 . B B . 164 GLN C    1 1 
       17 68692 2 2 165 GLN CA   C  18.022 28.232 -28.217 1.00 . B B . 164 GLN CA   1 1 
       17 68693 2 2 165 GLN CB   C  16.697 28.945 -28.492 1.00 . B B . 164 GLN CB   1 1 
       17 68694 2 2 165 GLN CD   C  15.674 31.004 -29.478 1.00 . B B . 164 GLN CD   1 1 
       17 68695 2 2 165 GLN CG   C  16.938 30.421 -28.843 1.00 . B B . 164 GLN CG   1 1 
       17 68696 2 2 165 GLN H    H  16.940 26.377 -28.226 1.00 . B B . 164 GLN H    1 1 
       17 68697 2 2 165 GLN HA   H  18.787 28.582 -28.891 1.00 . B B . 164 GLN HA   1 1 
       17 68698 2 2 165 GLN HB2  H  16.194 28.458 -29.315 1.00 . B B . 164 GLN HB2  1 1 
       17 68699 2 2 165 GLN HB3  H  16.079 28.885 -27.606 1.00 . B B . 164 GLN HB3  1 1 
       17 68700 2 2 165 GLN HE21 H  15.940 32.807 -28.695 1.00 . B B . 164 GLN HE21 1 1 
       17 68701 2 2 165 GLN HE22 H  14.557 32.634 -29.663 1.00 . B B . 164 GLN HE22 1 1 
       17 68702 2 2 165 GLN HG2  H  17.177 30.971 -27.944 1.00 . B B . 164 GLN HG2  1 1 
       17 68703 2 2 165 GLN HG3  H  17.756 30.504 -29.544 1.00 . B B . 164 GLN HG3  1 1 
       17 68704 2 2 165 GLN N    N  17.833 26.768 -28.383 1.00 . B B . 164 GLN N    1 1 
       17 68705 2 2 165 GLN NE2  N  15.365 32.252 -29.261 1.00 . B B . 164 GLN NE2  1 1 
       17 68706 2 2 165 GLN O    O  19.157 29.413 -26.462 1.00 . B B . 164 GLN O    1 1 
       17 68707 2 2 165 GLN OE1  O  14.960 30.314 -30.180 1.00 . B B . 164 GLN OE1  1 1 
       17 68708 2 2 166 ILE C    C  19.815 27.472 -24.327 1.00 . B B . 165 ILE C    1 1 
       17 68709 2 2 166 ILE CA   C  18.349 27.801 -24.472 1.00 . B B . 165 ILE CA   1 1 
       17 68710 2 2 166 ILE CB   C  17.559 26.817 -23.614 1.00 . B B . 165 ILE CB   1 1 
       17 68711 2 2 166 ILE CD1  C  15.654 28.256 -22.807 1.00 . B B . 165 ILE CD1  1 1 
       17 68712 2 2 166 ILE CG1  C  16.051 27.099 -23.717 1.00 . B B . 165 ILE CG1  1 1 
       17 68713 2 2 166 ILE CG2  C  18.033 26.929 -22.153 1.00 . B B . 165 ILE CG2  1 1 
       17 68714 2 2 166 ILE H    H  17.412 26.902 -26.173 1.00 . B B . 165 ILE H    1 1 
       17 68715 2 2 166 ILE HA   H  18.167 28.813 -24.162 1.00 . B B . 165 ILE HA   1 1 
       17 68716 2 2 166 ILE HB   H  17.755 25.815 -23.980 1.00 . B B . 165 ILE HB   1 1 
       17 68717 2 2 166 ILE HD11 H  15.514 27.891 -21.801 1.00 . B B . 165 ILE HD11 1 1 
       17 68718 2 2 166 ILE HD12 H  14.735 28.679 -23.167 1.00 . B B . 165 ILE HD12 1 1 
       17 68719 2 2 166 ILE HD13 H  16.428 29.007 -22.814 1.00 . B B . 165 ILE HD13 1 1 
       17 68720 2 2 166 ILE HG12 H  15.800 27.346 -24.736 1.00 . B B . 165 ILE HG12 1 1 
       17 68721 2 2 166 ILE HG13 H  15.504 26.217 -23.419 1.00 . B B . 165 ILE HG13 1 1 
       17 68722 2 2 166 ILE HG21 H  18.276 27.959 -21.926 1.00 . B B . 165 ILE HG21 1 1 
       17 68723 2 2 166 ILE HG22 H  18.913 26.319 -22.013 1.00 . B B . 165 ILE HG22 1 1 
       17 68724 2 2 166 ILE HG23 H  17.251 26.594 -21.489 1.00 . B B . 165 ILE HG23 1 1 
       17 68725 2 2 166 ILE N    N  17.989 27.641 -25.894 1.00 . B B . 165 ILE N    1 1 
       17 68726 2 2 166 ILE O    O  20.453 27.787 -23.342 1.00 . B B . 165 ILE O    1 1 
       17 68727 2 2 167 ASN C    C  22.596 27.674 -25.597 1.00 . B B . 166 ASN C    1 1 
       17 68728 2 2 167 ASN CA   C  21.781 26.456 -25.253 1.00 . B B . 166 ASN CA   1 1 
       17 68729 2 2 167 ASN CB   C  22.068 25.376 -26.281 1.00 . B B . 166 ASN CB   1 1 
       17 68730 2 2 167 ASN CG   C  21.109 24.202 -26.078 1.00 . B B . 166 ASN CG   1 1 
       17 68731 2 2 167 ASN H    H  19.795 26.586 -26.091 1.00 . B B . 166 ASN H    1 1 
       17 68732 2 2 167 ASN HA   H  22.033 26.115 -24.270 1.00 . B B . 166 ASN HA   1 1 
       17 68733 2 2 167 ASN HB2  H  21.941 25.791 -27.271 1.00 . B B . 166 ASN HB2  1 1 
       17 68734 2 2 167 ASN HB3  H  23.079 25.039 -26.163 1.00 . B B . 166 ASN HB3  1 1 
       17 68735 2 2 167 ASN HD21 H  20.334 24.944 -24.407 1.00 . B B . 166 ASN HD21 1 1 
       17 68736 2 2 167 ASN HD22 H  19.693 23.453 -24.904 1.00 . B B . 166 ASN HD22 1 1 
       17 68737 2 2 167 ASN N    N  20.349 26.829 -25.311 1.00 . B B . 166 ASN N    1 1 
       17 68738 2 2 167 ASN ND2  N  20.313 24.199 -25.044 1.00 . B B . 166 ASN ND2  1 1 
       17 68739 2 2 167 ASN O    O  23.808 27.638 -25.676 1.00 . B B . 166 ASN O    1 1 
       17 68740 2 2 167 ASN OD1  O  21.085 23.278 -26.865 1.00 . B B . 166 ASN OD1  1 1 
       17 68741 2 2 168 ARG C    C  22.417 31.036 -25.043 1.00 . B B . 167 ARG C    1 1 
       17 68742 2 2 168 ARG CA   C  22.587 30.025 -26.182 1.00 . B B . 167 ARG CA   1 1 
       17 68743 2 2 168 ARG CB   C  21.958 30.573 -27.476 1.00 . B B . 167 ARG CB   1 1 
       17 68744 2 2 168 ARG CD   C  22.750 28.621 -28.879 1.00 . B B . 167 ARG CD   1 1 
       17 68745 2 2 168 ARG CG   C  21.523 29.415 -28.391 1.00 . B B . 167 ARG CG   1 1 
       17 68746 2 2 168 ARG CZ   C  23.610 27.903 -31.027 1.00 . B B . 167 ARG CZ   1 1 
       17 68747 2 2 168 ARG H    H  20.939 28.715 -25.751 1.00 . B B . 167 ARG H    1 1 
       17 68748 2 2 168 ARG HA   H  23.638 29.845 -26.342 1.00 . B B . 167 ARG HA   1 1 
       17 68749 2 2 168 ARG HB2  H  21.096 31.182 -27.238 1.00 . B B . 167 ARG HB2  1 1 
       17 68750 2 2 168 ARG HB3  H  22.685 31.170 -27.997 1.00 . B B . 167 ARG HB3  1 1 
       17 68751 2 2 168 ARG HD2  H  23.648 29.005 -28.430 1.00 . B B . 167 ARG HD2  1 1 
       17 68752 2 2 168 ARG HD3  H  22.641 27.587 -28.609 1.00 . B B . 167 ARG HD3  1 1 
       17 68753 2 2 168 ARG HE   H  22.353 29.429 -30.837 1.00 . B B . 167 ARG HE   1 1 
       17 68754 2 2 168 ARG HG2  H  20.857 28.760 -27.857 1.00 . B B . 167 ARG HG2  1 1 
       17 68755 2 2 168 ARG HG3  H  21.004 29.819 -29.241 1.00 . B B . 167 ARG HG3  1 1 
       17 68756 2 2 168 ARG HH11 H  23.186 28.707 -32.812 1.00 . B B . 167 ARG HH11 1 1 
       17 68757 2 2 168 ARG HH12 H  24.277 27.362 -32.837 1.00 . B B . 167 ARG HH12 1 1 
       17 68758 2 2 168 ARG HH21 H  24.214 26.909 -29.398 1.00 . B B . 167 ARG HH21 1 1 
       17 68759 2 2 168 ARG HH22 H  24.859 26.343 -30.903 1.00 . B B . 167 ARG HH22 1 1 
       17 68760 2 2 168 ARG N    N  21.915 28.752 -25.816 1.00 . B B . 167 ARG N    1 1 
       17 68761 2 2 168 ARG NE   N  22.854 28.733 -30.362 1.00 . B B . 167 ARG NE   1 1 
       17 68762 2 2 168 ARG NH1  N  23.698 27.998 -32.327 1.00 . B B . 167 ARG NH1  1 1 
       17 68763 2 2 168 ARG NH2  N  24.280 26.980 -30.394 1.00 . B B . 167 ARG NH2  1 1 
       17 68764 2 2 168 ARG O    O  21.508 30.857 -24.249 1.00 . B B . 167 ARG O    1 1 
       17 68765 2 2 168 ARG OXT  O  23.200 31.970 -24.985 1.00 . B B . 167 ARG OXT  1 1 
       18 68766 1 1   8 MET C    C -12.984 34.148 -13.806 1.00 . A A .   1 MET C    1 1 
       18 68767 1 1   8 MET CA   C -12.866 34.039 -15.327 1.00 . A A .   1 MET CA   1 1 
       18 68768 1 1   8 MET CB   C -12.982 35.435 -15.948 1.00 . A A .   1 MET CB   1 1 
       18 68769 1 1   8 MET CE   C -12.207 38.034 -17.670 1.00 . A A .   1 MET CE   1 1 
       18 68770 1 1   8 MET CG   C -11.678 36.212 -15.729 1.00 . A A .   1 MET CG   1 1 
       18 68771 1 1   8 MET H    H -14.852 33.417 -15.373 1.00 . A A .   1 MET H    1 1 
       18 68772 1 1   8 MET HA   H -11.911 33.608 -15.586 1.00 . A A .   1 MET HA   1 1 
       18 68773 1 1   8 MET HB2  H -13.171 35.341 -17.007 1.00 . A A .   1 MET HB2  1 1 
       18 68774 1 1   8 MET HB3  H -13.798 35.969 -15.484 1.00 . A A .   1 MET HB3  1 1 
       18 68775 1 1   8 MET HE1  H -11.356 37.560 -18.140 1.00 . A A .   1 MET HE1  1 1 
       18 68776 1 1   8 MET HE2  H -12.272 39.058 -18.000 1.00 . A A .   1 MET HE2  1 1 
       18 68777 1 1   8 MET HE3  H -13.113 37.511 -17.943 1.00 . A A .   1 MET HE3  1 1 
       18 68778 1 1   8 MET HG2  H -11.287 35.998 -14.744 1.00 . A A .   1 MET HG2  1 1 
       18 68779 1 1   8 MET HG3  H -10.955 35.918 -16.475 1.00 . A A .   1 MET HG3  1 1 
       18 68780 1 1   8 MET N    N -13.961 33.174 -15.849 1.00 . A A .   1 MET N    1 1 
       18 68781 1 1   8 MET O    O -14.069 34.173 -13.262 1.00 . A A .   1 MET O    1 1 
       18 68782 1 1   8 MET SD   S -12.004 37.986 -15.873 1.00 . A A .   1 MET SD   1 1 
       18 68783 1 1   9 VAL C    C -12.550 33.068 -11.041 1.00 . A A .   2 VAL C    1 1 
       18 68784 1 1   9 VAL CA   C -11.902 34.306 -11.634 1.00 . A A .   2 VAL CA   1 1 
       18 68785 1 1   9 VAL CB   C -12.675 35.536 -11.184 1.00 . A A .   2 VAL CB   1 1 
       18 68786 1 1   9 VAL CG1  C -12.379 35.808  -9.705 1.00 . A A .   2 VAL CG1  1 1 
       18 68787 1 1   9 VAL CG2  C -12.261 36.745 -12.026 1.00 . A A .   2 VAL CG2  1 1 
       18 68788 1 1   9 VAL H    H -11.009 34.170 -13.579 1.00 . A A .   2 VAL H    1 1 
       18 68789 1 1   9 VAL HA   H -10.889 34.373 -11.273 1.00 . A A .   2 VAL HA   1 1 
       18 68790 1 1   9 VAL HB   H -13.720 35.349 -11.305 1.00 . A A .   2 VAL HB   1 1 
       18 68791 1 1   9 VAL HG11 H -11.379 36.202  -9.605 1.00 . A A .   2 VAL HG11 1 1 
       18 68792 1 1   9 VAL HG12 H -12.461 34.886  -9.144 1.00 . A A .   2 VAL HG12 1 1 
       18 68793 1 1   9 VAL HG13 H -13.089 36.526  -9.322 1.00 . A A .   2 VAL HG13 1 1 
       18 68794 1 1   9 VAL HG21 H -12.601 37.651 -11.546 1.00 . A A .   2 VAL HG21 1 1 
       18 68795 1 1   9 VAL HG22 H -12.706 36.669 -13.007 1.00 . A A .   2 VAL HG22 1 1 
       18 68796 1 1   9 VAL HG23 H -11.186 36.769 -12.119 1.00 . A A .   2 VAL HG23 1 1 
       18 68797 1 1   9 VAL N    N -11.873 34.204 -13.118 1.00 . A A .   2 VAL N    1 1 
       18 68798 1 1   9 VAL O    O -13.649 32.679 -11.384 1.00 . A A .   2 VAL O    1 1 
       18 68799 1 1  10 ALA C    C -11.056 30.585  -8.907 1.00 . A A .   3 ALA C    1 1 
       18 68800 1 1  10 ALA CA   C -12.306 31.205  -9.501 1.00 . A A .   3 ALA CA   1 1 
       18 68801 1 1  10 ALA CB   C -12.918 30.261 -10.556 1.00 . A A .   3 ALA CB   1 1 
       18 68802 1 1  10 ALA H    H -10.953 32.805  -9.954 1.00 . A A .   3 ALA H    1 1 
       18 68803 1 1  10 ALA HA   H -13.025 31.425  -8.716 1.00 . A A .   3 ALA HA   1 1 
       18 68804 1 1  10 ALA HB1  H -12.589 29.244 -10.383 1.00 . A A .   3 ALA HB1  1 1 
       18 68805 1 1  10 ALA HB2  H -12.601 30.574 -11.542 1.00 . A A .   3 ALA HB2  1 1 
       18 68806 1 1  10 ALA HB3  H -13.996 30.304 -10.498 1.00 . A A .   3 ALA HB3  1 1 
       18 68807 1 1  10 ALA N    N -11.839 32.450 -10.167 1.00 . A A .   3 ALA N    1 1 
       18 68808 1 1  10 ALA O    O  -9.982 31.143  -9.037 1.00 . A A .   3 ALA O    1 1 
       18 68809 1 1  11 LEU C    C  -9.017 28.582  -9.009 1.00 . A A .   4 LEU C    1 1 
       18 68810 1 1  11 LEU CA   C  -9.876 28.864  -7.792 1.00 . A A .   4 LEU CA   1 1 
       18 68811 1 1  11 LEU CB   C -10.178 27.577  -7.030 1.00 . A A .   4 LEU CB   1 1 
       18 68812 1 1  11 LEU CD1  C -11.171 26.714  -4.908 1.00 . A A .   4 LEU CD1  1 1 
       18 68813 1 1  11 LEU CD2  C  -9.328 28.443  -4.825 1.00 . A A .   4 LEU CD2  1 1 
       18 68814 1 1  11 LEU CG   C -10.567 27.936  -5.594 1.00 . A A .   4 LEU CG   1 1 
       18 68815 1 1  11 LEU H    H -11.978 28.950  -8.214 1.00 . A A .   4 LEU H    1 1 
       18 68816 1 1  11 LEU HA   H  -9.376 29.578  -7.153 1.00 . A A .   4 LEU HA   1 1 
       18 68817 1 1  11 LEU HB2  H -10.992 27.056  -7.509 1.00 . A A .   4 LEU HB2  1 1 
       18 68818 1 1  11 LEU HB3  H  -9.306 26.947  -7.023 1.00 . A A .   4 LEU HB3  1 1 
       18 68819 1 1  11 LEU HD11 H -10.482 25.893  -4.961 1.00 . A A .   4 LEU HD11 1 1 
       18 68820 1 1  11 LEU HD12 H -12.085 26.451  -5.413 1.00 . A A .   4 LEU HD12 1 1 
       18 68821 1 1  11 LEU HD13 H -11.379 26.945  -3.872 1.00 . A A .   4 LEU HD13 1 1 
       18 68822 1 1  11 LEU HD21 H  -9.397 29.515  -4.732 1.00 . A A .   4 LEU HD21 1 1 
       18 68823 1 1  11 LEU HD22 H  -8.420 28.187  -5.361 1.00 . A A .   4 LEU HD22 1 1 
       18 68824 1 1  11 LEU HD23 H  -9.295 28.006  -3.843 1.00 . A A .   4 LEU HD23 1 1 
       18 68825 1 1  11 LEU HG   H -11.310 28.721  -5.621 1.00 . A A .   4 LEU HG   1 1 
       18 68826 1 1  11 LEU N    N -11.129 29.440  -8.301 1.00 . A A .   4 LEU N    1 1 
       18 68827 1 1  11 LEU O    O  -9.264 29.118 -10.050 1.00 . A A .   4 LEU O    1 1 
       18 68828 1 1  12 SER C    C  -6.090 26.508  -9.496 1.00 . A A .   5 SER C    1 1 
       18 68829 1 1  12 SER CA   C  -7.140 27.434 -10.032 1.00 . A A .   5 SER CA   1 1 
       18 68830 1 1  12 SER CB   C  -6.461 28.681 -10.531 1.00 . A A .   5 SER CB   1 1 
       18 68831 1 1  12 SER H    H  -7.851 27.366  -8.013 1.00 . A A .   5 SER H    1 1 
       18 68832 1 1  12 SER HA   H  -7.709 26.961 -10.812 1.00 . A A .   5 SER HA   1 1 
       18 68833 1 1  12 SER HB2  H  -7.190 29.351 -10.903 1.00 . A A .   5 SER HB2  1 1 
       18 68834 1 1  12 SER HB3  H  -5.945 29.135  -9.707 1.00 . A A .   5 SER HB3  1 1 
       18 68835 1 1  12 SER HG   H  -4.656 28.472 -11.223 1.00 . A A .   5 SER HG   1 1 
       18 68836 1 1  12 SER N    N  -8.026 27.766  -8.880 1.00 . A A .   5 SER N    1 1 
       18 68837 1 1  12 SER O    O  -4.910 26.755  -9.575 1.00 . A A .   5 SER O    1 1 
       18 68838 1 1  12 SER OG   O  -5.544 28.347 -11.564 1.00 . A A .   5 SER OG   1 1 
       18 68839 1 1  13 LEU C    C  -4.943 23.584  -9.179 1.00 . A A .   6 LEU C    1 1 
       18 68840 1 1  13 LEU CA   C  -5.618 24.532  -8.212 1.00 . A A .   6 LEU CA   1 1 
       18 68841 1 1  13 LEU CB   C  -6.358 23.726  -7.135 1.00 . A A .   6 LEU CB   1 1 
       18 68842 1 1  13 LEU CD1  C  -8.822 24.172  -7.179 1.00 . A A .   6 LEU CD1  1 1 
       18 68843 1 1  13 LEU CD2  C  -7.607 24.299  -5.014 1.00 . A A .   6 LEU CD2  1 1 
       18 68844 1 1  13 LEU CG   C  -7.505 24.571  -6.521 1.00 . A A .   6 LEU CG   1 1 
       18 68845 1 1  13 LEU H    H  -7.500 25.377  -8.826 1.00 . A A .   6 LEU H    1 1 
       18 68846 1 1  13 LEU HA   H  -4.842 25.108  -7.720 1.00 . A A .   6 LEU HA   1 1 
       18 68847 1 1  13 LEU HB2  H  -6.756 22.818  -7.573 1.00 . A A .   6 LEU HB2  1 1 
       18 68848 1 1  13 LEU HB3  H  -5.657 23.456  -6.363 1.00 . A A .   6 LEU HB3  1 1 
       18 68849 1 1  13 LEU HD11 H  -8.781 24.396  -8.229 1.00 . A A .   6 LEU HD11 1 1 
       18 68850 1 1  13 LEU HD12 H  -9.628 24.711  -6.725 1.00 . A A .   6 LEU HD12 1 1 
       18 68851 1 1  13 LEU HD13 H  -8.975 23.117  -7.044 1.00 . A A .   6 LEU HD13 1 1 
       18 68852 1 1  13 LEU HD21 H  -8.556 24.651  -4.647 1.00 . A A .   6 LEU HD21 1 1 
       18 68853 1 1  13 LEU HD22 H  -6.813 24.816  -4.501 1.00 . A A .   6 LEU HD22 1 1 
       18 68854 1 1  13 LEU HD23 H  -7.522 23.237  -4.832 1.00 . A A .   6 LEU HD23 1 1 
       18 68855 1 1  13 LEU HG   H  -7.324 25.635  -6.684 1.00 . A A .   6 LEU HG   1 1 
       18 68856 1 1  13 LEU N    N  -6.542 25.484  -8.885 1.00 . A A .   6 LEU N    1 1 
       18 68857 1 1  13 LEU O    O  -5.421 23.273 -10.245 1.00 . A A .   6 LEU O    1 1 
       18 68858 1 1  14 LYS C    C  -3.413 20.779  -9.382 1.00 . A A .   7 LYS C    1 1 
       18 68859 1 1  14 LYS CA   C  -2.947 22.224  -9.520 1.00 . A A .   7 LYS CA   1 1 
       18 68860 1 1  14 LYS CB   C  -1.538 22.292  -8.937 1.00 . A A .   7 LYS CB   1 1 
       18 68861 1 1  14 LYS CD   C  -0.542 24.210 -10.185 1.00 . A A .   7 LYS CD   1 1 
       18 68862 1 1  14 LYS CE   C  -0.089 25.661 -10.079 1.00 . A A .   7 LYS CE   1 1 
       18 68863 1 1  14 LYS CG   C  -1.053 23.732  -8.831 1.00 . A A .   7 LYS CG   1 1 
       18 68864 1 1  14 LYS H    H  -3.509 23.472  -7.886 1.00 . A A .   7 LYS H    1 1 
       18 68865 1 1  14 LYS HA   H  -2.925 22.507 -10.558 1.00 . A A .   7 LYS HA   1 1 
       18 68866 1 1  14 LYS HB2  H  -1.546 21.859  -7.962 1.00 . A A .   7 LYS HB2  1 1 
       18 68867 1 1  14 LYS HB3  H  -0.875 21.737  -9.548 1.00 . A A .   7 LYS HB3  1 1 
       18 68868 1 1  14 LYS HD2  H   0.287 23.596 -10.495 1.00 . A A .   7 LYS HD2  1 1 
       18 68869 1 1  14 LYS HD3  H  -1.335 24.135 -10.903 1.00 . A A .   7 LYS HD3  1 1 
       18 68870 1 1  14 LYS HE2  H  -0.951 26.311 -10.085 1.00 . A A .   7 LYS HE2  1 1 
       18 68871 1 1  14 LYS HE3  H   0.456 25.794  -9.161 1.00 . A A .   7 LYS HE3  1 1 
       18 68872 1 1  14 LYS HG2  H  -1.860 24.358  -8.519 1.00 . A A .   7 LYS HG2  1 1 
       18 68873 1 1  14 LYS HG3  H  -0.258 23.785  -8.106 1.00 . A A .   7 LYS HG3  1 1 
       18 68874 1 1  14 LYS HZ1  H   0.388 25.592 -12.104 1.00 . A A .   7 LYS HZ1  1 1 
       18 68875 1 1  14 LYS HZ2  H   1.739 25.588 -11.073 1.00 . A A .   7 LYS HZ2  1 1 
       18 68876 1 1  14 LYS HZ3  H   0.867 27.023 -11.331 1.00 . A A .   7 LYS HZ3  1 1 
       18 68877 1 1  14 LYS N    N  -3.811 23.153  -8.750 1.00 . A A .   7 LYS N    1 1 
       18 68878 1 1  14 LYS NZ   N   0.793 25.991 -11.234 1.00 . A A .   7 LYS NZ   1 1 
       18 68879 1 1  14 LYS O    O  -2.857 20.020  -8.612 1.00 . A A .   7 LYS O    1 1 
       18 68880 1 1  15 ILE C    C  -3.667 18.073 -10.563 1.00 . A A .   8 ILE C    1 1 
       18 68881 1 1  15 ILE CA   C  -4.794 18.939 -10.010 1.00 . A A .   8 ILE CA   1 1 
       18 68882 1 1  15 ILE CB   C  -6.063 18.692 -10.807 1.00 . A A .   8 ILE CB   1 1 
       18 68883 1 1  15 ILE CD1  C  -7.267 19.828  -8.919 1.00 . A A .   8 ILE CD1  1 1 
       18 68884 1 1  15 ILE CG1  C  -7.107 19.741 -10.436 1.00 . A A .   8 ILE CG1  1 1 
       18 68885 1 1  15 ILE CG2  C  -6.600 17.296 -10.489 1.00 . A A .   8 ILE CG2  1 1 
       18 68886 1 1  15 ILE H    H  -4.817 20.972 -10.768 1.00 . A A .   8 ILE H    1 1 
       18 68887 1 1  15 ILE HA   H  -4.956 18.692  -8.972 1.00 . A A .   8 ILE HA   1 1 
       18 68888 1 1  15 ILE HB   H  -5.842 18.760 -11.862 1.00 . A A .   8 ILE HB   1 1 
       18 68889 1 1  15 ILE HD11 H  -6.461 20.414  -8.502 1.00 . A A .   8 ILE HD11 1 1 
       18 68890 1 1  15 ILE HD12 H  -7.250 18.835  -8.494 1.00 . A A .   8 ILE HD12 1 1 
       18 68891 1 1  15 ILE HD13 H  -8.204 20.297  -8.694 1.00 . A A .   8 ILE HD13 1 1 
       18 68892 1 1  15 ILE HG12 H  -6.802 20.703 -10.818 1.00 . A A .   8 ILE HG12 1 1 
       18 68893 1 1  15 ILE HG13 H  -8.045 19.463 -10.868 1.00 . A A .   8 ILE HG13 1 1 
       18 68894 1 1  15 ILE HG21 H  -6.964 17.273  -9.473 1.00 . A A .   8 ILE HG21 1 1 
       18 68895 1 1  15 ILE HG22 H  -5.809 16.571 -10.606 1.00 . A A .   8 ILE HG22 1 1 
       18 68896 1 1  15 ILE HG23 H  -7.406 17.060 -11.165 1.00 . A A .   8 ILE HG23 1 1 
       18 68897 1 1  15 ILE N    N  -4.383 20.365 -10.126 1.00 . A A .   8 ILE N    1 1 
       18 68898 1 1  15 ILE O    O  -3.495 17.955 -11.760 1.00 . A A .   8 ILE O    1 1 
       18 68899 1 1  16 SER C    C  -2.181 15.243 -10.502 1.00 . A A .   9 SER C    1 1 
       18 68900 1 1  16 SER CA   C  -1.739 16.659 -10.194 1.00 . A A .   9 SER CA   1 1 
       18 68901 1 1  16 SER CB   C  -0.649 16.609  -9.148 1.00 . A A .   9 SER CB   1 1 
       18 68902 1 1  16 SER H    H  -3.015 17.613  -8.743 1.00 . A A .   9 SER H    1 1 
       18 68903 1 1  16 SER HA   H  -1.341 17.100 -11.089 1.00 . A A .   9 SER HA   1 1 
       18 68904 1 1  16 SER HB2  H  -0.148 17.563  -9.110 1.00 . A A .   9 SER HB2  1 1 
       18 68905 1 1  16 SER HB3  H  -1.098 16.382  -8.191 1.00 . A A .   9 SER HB3  1 1 
       18 68906 1 1  16 SER HG   H   0.721 15.306  -8.691 1.00 . A A .   9 SER HG   1 1 
       18 68907 1 1  16 SER N    N  -2.875 17.489  -9.705 1.00 . A A .   9 SER N    1 1 
       18 68908 1 1  16 SER O    O  -3.094 14.704  -9.908 1.00 . A A .   9 SER O    1 1 
       18 68909 1 1  16 SER OG   O   0.290 15.601  -9.496 1.00 . A A .   9 SER OG   1 1 
       18 68910 1 1  17 ILE C    C  -0.488 12.517 -12.166 1.00 . A A .  10 ILE C    1 1 
       18 68911 1 1  17 ILE CA   C  -1.810 13.238 -11.861 1.00 . A A .  10 ILE CA   1 1 
       18 68912 1 1  17 ILE CB   C  -2.719 13.234 -13.118 1.00 . A A .  10 ILE CB   1 1 
       18 68913 1 1  17 ILE CD1  C  -4.965 14.176 -13.866 1.00 . A A .  10 ILE CD1  1 1 
       18 68914 1 1  17 ILE CG1  C  -3.703 14.426 -13.037 1.00 . A A .  10 ILE CG1  1 1 
       18 68915 1 1  17 ILE CG2  C  -3.489 11.898 -13.211 1.00 . A A .  10 ILE CG2  1 1 
       18 68916 1 1  17 ILE H    H  -0.771 15.131 -11.855 1.00 . A A .  10 ILE H    1 1 
       18 68917 1 1  17 ILE HA   H  -2.312 12.723 -11.052 1.00 . A A .  10 ILE HA   1 1 
       18 68918 1 1  17 ILE HB   H  -2.104 13.342 -14.001 1.00 . A A .  10 ILE HB   1 1 
       18 68919 1 1  17 ILE HD11 H  -5.394 15.122 -14.159 1.00 . A A .  10 ILE HD11 1 1 
       18 68920 1 1  17 ILE HD12 H  -5.679 13.631 -13.259 1.00 . A A .  10 ILE HD12 1 1 
       18 68921 1 1  17 ILE HD13 H  -4.719 13.599 -14.745 1.00 . A A .  10 ILE HD13 1 1 
       18 68922 1 1  17 ILE HG12 H  -4.009 14.575 -12.020 1.00 . A A .  10 ILE HG12 1 1 
       18 68923 1 1  17 ILE HG13 H  -3.201 15.313 -13.400 1.00 . A A .  10 ILE HG13 1 1 
       18 68924 1 1  17 ILE HG21 H  -2.872 11.094 -12.838 1.00 . A A .  10 ILE HG21 1 1 
       18 68925 1 1  17 ILE HG22 H  -3.749 11.700 -14.247 1.00 . A A .  10 ILE HG22 1 1 
       18 68926 1 1  17 ILE HG23 H  -4.393 11.960 -12.625 1.00 . A A .  10 ILE HG23 1 1 
       18 68927 1 1  17 ILE N    N  -1.504 14.644 -11.437 1.00 . A A .  10 ILE N    1 1 
       18 68928 1 1  17 ILE O    O  -0.156 12.237 -13.297 1.00 . A A .  10 ILE O    1 1 
       18 68929 1 1  18 GLY C    C   2.382 12.114 -12.468 1.00 . A A .  11 GLY C    1 1 
       18 68930 1 1  18 GLY CA   C   1.566 11.510 -11.318 1.00 . A A .  11 GLY CA   1 1 
       18 68931 1 1  18 GLY H    H  -0.047 12.476 -10.253 1.00 . A A .  11 GLY H    1 1 
       18 68932 1 1  18 GLY HA2  H   2.133 11.587 -10.402 1.00 . A A .  11 GLY HA2  1 1 
       18 68933 1 1  18 GLY HA3  H   1.374 10.468 -11.530 1.00 . A A .  11 GLY HA3  1 1 
       18 68934 1 1  18 GLY N    N   0.258 12.225 -11.146 1.00 . A A .  11 GLY N    1 1 
       18 68935 1 1  18 GLY O    O   2.210 11.752 -13.610 1.00 . A A .  11 GLY O    1 1 
       18 68936 1 1  19 ASN C    C   3.298 14.592 -14.091 1.00 . A A .  12 ASN C    1 1 
       18 68937 1 1  19 ASN CA   C   4.148 13.694 -13.176 1.00 . A A .  12 ASN CA   1 1 
       18 68938 1 1  19 ASN CB   C   4.958 12.671 -14.014 1.00 . A A .  12 ASN CB   1 1 
       18 68939 1 1  19 ASN CG   C   5.665 13.412 -15.163 1.00 . A A .  12 ASN CG   1 1 
       18 68940 1 1  19 ASN H    H   3.373 13.269 -11.204 1.00 . A A .  12 ASN H    1 1 
       18 68941 1 1  19 ASN HA   H   4.848 14.329 -12.648 1.00 . A A .  12 ASN HA   1 1 
       18 68942 1 1  19 ASN HB2  H   5.694 12.192 -13.386 1.00 . A A .  12 ASN HB2  1 1 
       18 68943 1 1  19 ASN HB3  H   4.301 11.926 -14.427 1.00 . A A .  12 ASN HB3  1 1 
       18 68944 1 1  19 ASN HD21 H   7.028 14.269 -14.007 1.00 . A A .  12 ASN HD21 1 1 
       18 68945 1 1  19 ASN HD22 H   7.064 14.763 -15.601 1.00 . A A .  12 ASN HD22 1 1 
       18 68946 1 1  19 ASN N    N   3.274 13.021 -12.147 1.00 . A A .  12 ASN N    1 1 
       18 68947 1 1  19 ASN ND2  N   6.690 14.186 -14.908 1.00 . A A .  12 ASN ND2  1 1 
       18 68948 1 1  19 ASN O    O   3.648 14.871 -15.219 1.00 . A A .  12 ASN O    1 1 
       18 68949 1 1  19 ASN OD1  O   5.281 13.277 -16.306 1.00 . A A .  12 ASN OD1  1 1 
       18 68950 1 1  20 VAL C    C   0.760 17.066 -13.514 1.00 . A A .  13 VAL C    1 1 
       18 68951 1 1  20 VAL CA   C   1.356 16.003 -14.438 1.00 . A A .  13 VAL CA   1 1 
       18 68952 1 1  20 VAL CB   C   0.242 15.211 -15.137 1.00 . A A .  13 VAL CB   1 1 
       18 68953 1 1  20 VAL CG1  C  -0.276 15.999 -16.333 1.00 . A A .  13 VAL CG1  1 1 
       18 68954 1 1  20 VAL CG2  C   0.786 13.880 -15.645 1.00 . A A .  13 VAL CG2  1 1 
       18 68955 1 1  20 VAL H    H   1.931 14.882 -12.681 1.00 . A A .  13 VAL H    1 1 
       18 68956 1 1  20 VAL HA   H   1.976 16.492 -15.179 1.00 . A A .  13 VAL HA   1 1 
       18 68957 1 1  20 VAL HB   H  -0.566 15.033 -14.444 1.00 . A A .  13 VAL HB   1 1 
       18 68958 1 1  20 VAL HG11 H   0.510 16.084 -17.081 1.00 . A A .  13 VAL HG11 1 1 
       18 68959 1 1  20 VAL HG12 H  -0.576 16.981 -16.008 1.00 . A A .  13 VAL HG12 1 1 
       18 68960 1 1  20 VAL HG13 H  -1.122 15.480 -16.755 1.00 . A A .  13 VAL HG13 1 1 
       18 68961 1 1  20 VAL HG21 H   1.567 14.062 -16.367 1.00 . A A .  13 VAL HG21 1 1 
       18 68962 1 1  20 VAL HG22 H  -0.011 13.323 -16.108 1.00 . A A .  13 VAL HG22 1 1 
       18 68963 1 1  20 VAL HG23 H   1.178 13.319 -14.828 1.00 . A A .  13 VAL HG23 1 1 
       18 68964 1 1  20 VAL N    N   2.195 15.086 -13.603 1.00 . A A .  13 VAL N    1 1 
       18 68965 1 1  20 VAL O    O   0.586 16.832 -12.337 1.00 . A A .  13 VAL O    1 1 
       18 68966 1 1  21 VAL C    C  -1.217 20.068 -13.884 1.00 . A A .  14 VAL C    1 1 
       18 68967 1 1  21 VAL CA   C  -0.091 19.328 -13.147 1.00 . A A .  14 VAL CA   1 1 
       18 68968 1 1  21 VAL CB   C   1.037 20.305 -12.763 1.00 . A A .  14 VAL CB   1 1 
       18 68969 1 1  21 VAL CG1  C   0.655 21.077 -11.506 1.00 . A A .  14 VAL CG1  1 1 
       18 68970 1 1  21 VAL CG2  C   2.328 19.514 -12.500 1.00 . A A .  14 VAL CG2  1 1 
       18 68971 1 1  21 VAL H    H   0.640 18.421 -14.971 1.00 . A A .  14 VAL H    1 1 
       18 68972 1 1  21 VAL HA   H  -0.499 18.892 -12.249 1.00 . A A .  14 VAL HA   1 1 
       18 68973 1 1  21 VAL HB   H   1.198 21.005 -13.558 1.00 . A A .  14 VAL HB   1 1 
       18 68974 1 1  21 VAL HG11 H   0.463 20.376 -10.708 1.00 . A A .  14 VAL HG11 1 1 
       18 68975 1 1  21 VAL HG12 H  -0.232 21.664 -11.703 1.00 . A A .  14 VAL HG12 1 1 
       18 68976 1 1  21 VAL HG13 H   1.464 21.735 -11.221 1.00 . A A .  14 VAL HG13 1 1 
       18 68977 1 1  21 VAL HG21 H   2.774 19.233 -13.442 1.00 . A A .  14 VAL HG21 1 1 
       18 68978 1 1  21 VAL HG22 H   2.098 18.626 -11.931 1.00 . A A .  14 VAL HG22 1 1 
       18 68979 1 1  21 VAL HG23 H   3.022 20.123 -11.940 1.00 . A A .  14 VAL HG23 1 1 
       18 68980 1 1  21 VAL N    N   0.472 18.244 -14.022 1.00 . A A .  14 VAL N    1 1 
       18 68981 1 1  21 VAL O    O  -1.118 21.242 -14.181 1.00 . A A .  14 VAL O    1 1 
       18 68982 1 1  22 LYS C    C  -4.126 21.001 -13.897 1.00 . A A .  15 LYS C    1 1 
       18 68983 1 1  22 LYS CA   C  -3.457 20.010 -14.855 1.00 . A A .  15 LYS CA   1 1 
       18 68984 1 1  22 LYS CB   C  -4.472 18.910 -15.256 1.00 . A A .  15 LYS CB   1 1 
       18 68985 1 1  22 LYS CD   C  -2.914 17.913 -16.951 1.00 . A A .  15 LYS CD   1 1 
       18 68986 1 1  22 LYS CE   C  -2.681 17.725 -18.447 1.00 . A A .  15 LYS CE   1 1 
       18 68987 1 1  22 LYS CG   C  -4.300 18.513 -16.731 1.00 . A A .  15 LYS CG   1 1 
       18 68988 1 1  22 LYS H    H  -2.347 18.445 -13.897 1.00 . A A .  15 LYS H    1 1 
       18 68989 1 1  22 LYS HA   H  -3.115 20.531 -15.733 1.00 . A A .  15 LYS HA   1 1 
       18 68990 1 1  22 LYS HB2  H  -4.311 18.040 -14.638 1.00 . A A .  15 LYS HB2  1 1 
       18 68991 1 1  22 LYS HB3  H  -5.483 19.266 -15.106 1.00 . A A .  15 LYS HB3  1 1 
       18 68992 1 1  22 LYS HD2  H  -2.161 18.573 -16.551 1.00 . A A .  15 LYS HD2  1 1 
       18 68993 1 1  22 LYS HD3  H  -2.861 16.958 -16.457 1.00 . A A .  15 LYS HD3  1 1 
       18 68994 1 1  22 LYS HE2  H  -3.541 17.245 -18.882 1.00 . A A .  15 LYS HE2  1 1 
       18 68995 1 1  22 LYS HE3  H  -2.533 18.689 -18.912 1.00 . A A .  15 LYS HE3  1 1 
       18 68996 1 1  22 LYS HG2  H  -5.049 17.781 -16.989 1.00 . A A .  15 LYS HG2  1 1 
       18 68997 1 1  22 LYS HG3  H  -4.420 19.378 -17.363 1.00 . A A .  15 LYS HG3  1 1 
       18 68998 1 1  22 LYS HZ1  H  -0.706 17.202 -18.046 1.00 . A A .  15 LYS HZ1  1 1 
       18 68999 1 1  22 LYS HZ2  H  -1.175 16.953 -19.660 1.00 . A A .  15 LYS HZ2  1 1 
       18 69000 1 1  22 LYS HZ3  H  -1.701 15.888 -18.445 1.00 . A A .  15 LYS HZ3  1 1 
       18 69001 1 1  22 LYS N    N  -2.296 19.379 -14.160 1.00 . A A .  15 LYS N    1 1 
       18 69002 1 1  22 LYS NZ   N  -1.475 16.878 -18.666 1.00 . A A .  15 LYS NZ   1 1 
       18 69003 1 1  22 LYS O    O  -4.566 20.638 -12.824 1.00 . A A .  15 LYS O    1 1 
       18 69004 1 1  23 THR C    C  -6.397 23.159 -13.652 1.00 . A A .  16 THR C    1 1 
       18 69005 1 1  23 THR CA   C  -4.885 23.242 -13.396 1.00 . A A .  16 THR CA   1 1 
       18 69006 1 1  23 THR CB   C  -4.352 24.657 -13.747 1.00 . A A .  16 THR CB   1 1 
       18 69007 1 1  23 THR CG2  C  -3.986 25.466 -12.484 1.00 . A A .  16 THR CG2  1 1 
       18 69008 1 1  23 THR H    H  -3.878 22.514 -15.153 1.00 . A A .  16 THR H    1 1 
       18 69009 1 1  23 THR HA   H  -4.673 23.008 -12.368 1.00 . A A .  16 THR HA   1 1 
       18 69010 1 1  23 THR HB   H  -5.090 25.197 -14.313 1.00 . A A .  16 THR HB   1 1 
       18 69011 1 1  23 THR HG1  H  -2.855 23.624 -14.405 1.00 . A A .  16 THR HG1  1 1 
       18 69012 1 1  23 THR HG21 H  -3.753 26.490 -12.760 1.00 . A A .  16 THR HG21 1 1 
       18 69013 1 1  23 THR HG22 H  -3.125 25.027 -12.018 1.00 . A A .  16 THR HG22 1 1 
       18 69014 1 1  23 THR HG23 H  -4.810 25.463 -11.787 1.00 . A A .  16 THR HG23 1 1 
       18 69015 1 1  23 THR N    N  -4.224 22.242 -14.280 1.00 . A A .  16 THR N    1 1 
       18 69016 1 1  23 THR O    O  -6.832 23.194 -14.786 1.00 . A A .  16 THR O    1 1 
       18 69017 1 1  23 THR OG1  O  -3.197 24.511 -14.540 1.00 . A A .  16 THR OG1  1 1 
       18 69018 1 1  24 MET C    C  -9.342 24.141 -12.021 1.00 . A A .  17 MET C    1 1 
       18 69019 1 1  24 MET CA   C  -8.696 23.007 -12.810 1.00 . A A .  17 MET CA   1 1 
       18 69020 1 1  24 MET CB   C  -9.231 21.670 -12.327 1.00 . A A .  17 MET CB   1 1 
       18 69021 1 1  24 MET CE   C -10.936 19.356 -14.092 1.00 . A A .  17 MET CE   1 1 
       18 69022 1 1  24 MET CG   C  -8.664 20.560 -13.216 1.00 . A A .  17 MET CG   1 1 
       18 69023 1 1  24 MET H    H  -6.830 23.057 -11.711 1.00 . A A .  17 MET H    1 1 
       18 69024 1 1  24 MET HA   H  -8.940 23.132 -13.857 1.00 . A A .  17 MET HA   1 1 
       18 69025 1 1  24 MET HB2  H  -8.934 21.515 -11.303 1.00 . A A .  17 MET HB2  1 1 
       18 69026 1 1  24 MET HB3  H -10.307 21.667 -12.394 1.00 . A A .  17 MET HB3  1 1 
       18 69027 1 1  24 MET HE1  H -10.701 18.901 -15.042 1.00 . A A .  17 MET HE1  1 1 
       18 69028 1 1  24 MET HE2  H -11.063 20.418 -14.224 1.00 . A A .  17 MET HE2  1 1 
       18 69029 1 1  24 MET HE3  H -11.848 18.931 -13.694 1.00 . A A .  17 MET HE3  1 1 
       18 69030 1 1  24 MET HG2  H  -8.752 20.845 -14.254 1.00 . A A .  17 MET HG2  1 1 
       18 69031 1 1  24 MET HG3  H  -7.625 20.398 -12.976 1.00 . A A .  17 MET HG3  1 1 
       18 69032 1 1  24 MET N    N  -7.203 23.069 -12.617 1.00 . A A .  17 MET N    1 1 
       18 69033 1 1  24 MET O    O  -9.272 24.198 -10.807 1.00 . A A .  17 MET O    1 1 
       18 69034 1 1  24 MET SD   S  -9.590 19.039 -12.938 1.00 . A A .  17 MET SD   1 1 
       18 69035 1 1  25 GLN C    C -11.882 25.805 -11.463 1.00 . A A .  18 GLN C    1 1 
       18 69036 1 1  25 GLN CA   C -10.565 26.230 -12.036 1.00 . A A .  18 GLN CA   1 1 
       18 69037 1 1  25 GLN CB   C -10.761 27.401 -13.035 1.00 . A A .  18 GLN CB   1 1 
       18 69038 1 1  25 GLN CD   C  -9.709 29.600 -13.691 1.00 . A A .  18 GLN CD   1 1 
       18 69039 1 1  25 GLN CG   C -10.080 28.687 -12.519 1.00 . A A .  18 GLN CG   1 1 
       18 69040 1 1  25 GLN H    H  -9.957 25.014 -13.697 1.00 . A A .  18 GLN H    1 1 
       18 69041 1 1  25 GLN HA   H  -9.931 26.535 -11.215 1.00 . A A .  18 GLN HA   1 1 
       18 69042 1 1  25 GLN HB2  H -10.329 27.122 -13.978 1.00 . A A .  18 GLN HB2  1 1 
       18 69043 1 1  25 GLN HB3  H -11.816 27.596 -13.180 1.00 . A A .  18 GLN HB3  1 1 
       18 69044 1 1  25 GLN HE21 H  -8.761 30.906 -12.539 1.00 . A A .  18 GLN HE21 1 1 
       18 69045 1 1  25 GLN HE22 H  -8.743 31.270 -14.197 1.00 . A A .  18 GLN HE22 1 1 
       18 69046 1 1  25 GLN HG2  H -10.756 29.209 -11.861 1.00 . A A .  18 GLN HG2  1 1 
       18 69047 1 1  25 GLN HG3  H  -9.184 28.432 -11.977 1.00 . A A .  18 GLN HG3  1 1 
       18 69048 1 1  25 GLN N    N  -9.942 25.071 -12.719 1.00 . A A .  18 GLN N    1 1 
       18 69049 1 1  25 GLN NE2  N  -9.022 30.686 -13.455 1.00 . A A .  18 GLN NE2  1 1 
       18 69050 1 1  25 GLN O    O -12.699 25.185 -12.112 1.00 . A A .  18 GLN O    1 1 
       18 69051 1 1  25 GLN OE1  O -10.044 29.325 -14.826 1.00 . A A .  18 GLN OE1  1 1 
       18 69052 1 1  26 PHE C    C -13.894 27.025  -8.872 1.00 . A A .  19 PHE C    1 1 
       18 69053 1 1  26 PHE CA   C -13.342 25.801  -9.558 1.00 . A A .  19 PHE CA   1 1 
       18 69054 1 1  26 PHE CB   C -13.073 24.760  -8.480 1.00 . A A .  19 PHE CB   1 1 
       18 69055 1 1  26 PHE CD1  C -12.883 22.938 -10.285 1.00 . A A .  19 PHE CD1  1 1 
       18 69056 1 1  26 PHE CD2  C -11.554 22.771  -8.266 1.00 . A A .  19 PHE CD2  1 1 
       18 69057 1 1  26 PHE CE1  C -12.328 21.737 -10.744 1.00 . A A .  19 PHE CE1  1 1 
       18 69058 1 1  26 PHE CE2  C -11.003 21.574  -8.727 1.00 . A A .  19 PHE CE2  1 1 
       18 69059 1 1  26 PHE CG   C -12.492 23.463  -9.036 1.00 . A A .  19 PHE CG   1 1 
       18 69060 1 1  26 PHE CZ   C -11.388 21.056  -9.966 1.00 . A A .  19 PHE CZ   1 1 
       18 69061 1 1  26 PHE H    H -11.375 26.668  -9.773 1.00 . A A .  19 PHE H    1 1 
       18 69062 1 1  26 PHE HA   H -14.078 25.437 -10.252 1.00 . A A .  19 PHE HA   1 1 
       18 69063 1 1  26 PHE HB2  H -12.376 25.185  -7.770 1.00 . A A .  19 PHE HB2  1 1 
       18 69064 1 1  26 PHE HB3  H -13.991 24.546  -7.976 1.00 . A A .  19 PHE HB3  1 1 
       18 69065 1 1  26 PHE HD1  H -13.607 23.444 -10.890 1.00 . A A .  19 PHE HD1  1 1 
       18 69066 1 1  26 PHE HD2  H -11.259 23.163  -7.308 1.00 . A A .  19 PHE HD2  1 1 
       18 69067 1 1  26 PHE HE1  H -12.627 21.336 -11.701 1.00 . A A .  19 PHE HE1  1 1 
       18 69068 1 1  26 PHE HE2  H -10.283 21.049  -8.123 1.00 . A A .  19 PHE HE2  1 1 
       18 69069 1 1  26 PHE HZ   H -10.960 20.130 -10.322 1.00 . A A .  19 PHE HZ   1 1 
       18 69070 1 1  26 PHE N    N -12.079 26.154 -10.244 1.00 . A A .  19 PHE N    1 1 
       18 69071 1 1  26 PHE O    O -13.185 27.955  -8.545 1.00 . A A .  19 PHE O    1 1 
       18 69072 1 1  27 GLU C    C -15.348 27.907  -6.427 1.00 . A A .  20 GLU C    1 1 
       18 69073 1 1  27 GLU CA   C -15.767 28.105  -7.879 1.00 . A A .  20 GLU CA   1 1 
       18 69074 1 1  27 GLU CB   C -17.291 28.019  -7.983 1.00 . A A .  20 GLU CB   1 1 
       18 69075 1 1  27 GLU CD   C -19.235 28.243  -9.538 1.00 . A A .  20 GLU CD   1 1 
       18 69076 1 1  27 GLU CG   C -17.747 28.543  -9.346 1.00 . A A .  20 GLU CG   1 1 
       18 69077 1 1  27 GLU H    H -15.675 26.221  -8.816 1.00 . A A .  20 GLU H    1 1 
       18 69078 1 1  27 GLU HA   H -15.415 29.037  -8.287 1.00 . A A .  20 GLU HA   1 1 
       18 69079 1 1  27 GLU HB2  H -17.601 26.992  -7.867 1.00 . A A .  20 GLU HB2  1 1 
       18 69080 1 1  27 GLU HB3  H -17.734 28.616  -7.202 1.00 . A A .  20 GLU HB3  1 1 
       18 69081 1 1  27 GLU HG2  H -17.584 29.610  -9.395 1.00 . A A .  20 GLU HG2  1 1 
       18 69082 1 1  27 GLU HG3  H -17.180 28.056 -10.126 1.00 . A A .  20 GLU HG3  1 1 
       18 69083 1 1  27 GLU N    N -15.152 26.997  -8.597 1.00 . A A .  20 GLU N    1 1 
       18 69084 1 1  27 GLU O    O -15.619 26.881  -5.865 1.00 . A A .  20 GLU O    1 1 
       18 69085 1 1  27 GLU OE1  O -19.572 27.077  -9.667 1.00 . A A .  20 GLU OE1  1 1 
       18 69086 1 1  27 GLU OE2  O -20.012 29.183  -9.554 1.00 . A A .  20 GLU OE2  1 1 
       18 69087 1 1  28 PRO C    C -15.154 27.926  -3.550 1.00 . A A .  21 PRO C    1 1 
       18 69088 1 1  28 PRO CA   C -14.186 28.689  -4.441 1.00 . A A .  21 PRO CA   1 1 
       18 69089 1 1  28 PRO CB   C -14.021 30.137  -4.008 1.00 . A A .  21 PRO CB   1 1 
       18 69090 1 1  28 PRO CD   C -14.224 30.086  -6.429 1.00 . A A .  21 PRO CD   1 1 
       18 69091 1 1  28 PRO CG   C -13.605 30.847  -5.264 1.00 . A A .  21 PRO CG   1 1 
       18 69092 1 1  28 PRO HA   H -13.249 28.195  -4.437 1.00 . A A .  21 PRO HA   1 1 
       18 69093 1 1  28 PRO HB2  H -14.963 30.526  -3.640 1.00 . A A .  21 PRO HB2  1 1 
       18 69094 1 1  28 PRO HB3  H -13.257 30.221  -3.256 1.00 . A A .  21 PRO HB3  1 1 
       18 69095 1 1  28 PRO HD2  H -15.061 30.631  -6.833 1.00 . A A .  21 PRO HD2  1 1 
       18 69096 1 1  28 PRO HD3  H -13.493 29.890  -7.193 1.00 . A A .  21 PRO HD3  1 1 
       18 69097 1 1  28 PRO HG2  H -13.964 31.857  -5.263 1.00 . A A .  21 PRO HG2  1 1 
       18 69098 1 1  28 PRO HG3  H -12.540 30.835  -5.363 1.00 . A A .  21 PRO HG3  1 1 
       18 69099 1 1  28 PRO N    N -14.658 28.824  -5.839 1.00 . A A .  21 PRO N    1 1 
       18 69100 1 1  28 PRO O    O -14.774 27.351  -2.552 1.00 . A A .  21 PRO O    1 1 
       18 69101 1 1  29 SER C    C -17.866 25.882  -3.903 1.00 . A A .  22 SER C    1 1 
       18 69102 1 1  29 SER CA   C -17.413 27.139  -3.129 1.00 . A A .  22 SER CA   1 1 
       18 69103 1 1  29 SER CB   C -18.622 28.035  -2.854 1.00 . A A .  22 SER CB   1 1 
       18 69104 1 1  29 SER H    H -16.638 28.369  -4.743 1.00 . A A .  22 SER H    1 1 
       18 69105 1 1  29 SER HA   H -16.985 26.829  -2.187 1.00 . A A .  22 SER HA   1 1 
       18 69106 1 1  29 SER HB2  H -18.289 29.040  -2.662 1.00 . A A .  22 SER HB2  1 1 
       18 69107 1 1  29 SER HB3  H -19.278 28.033  -3.712 1.00 . A A .  22 SER HB3  1 1 
       18 69108 1 1  29 SER HG   H -19.196 26.597  -1.676 1.00 . A A .  22 SER HG   1 1 
       18 69109 1 1  29 SER N    N -16.389 27.898  -3.924 1.00 . A A .  22 SER N    1 1 
       18 69110 1 1  29 SER O    O -18.862 25.272  -3.569 1.00 . A A .  22 SER O    1 1 
       18 69111 1 1  29 SER OG   O -19.314 27.549  -1.711 1.00 . A A .  22 SER OG   1 1 
       18 69112 1 1  30 THR C    C -17.564 23.065  -4.767 1.00 . A A .  23 THR C    1 1 
       18 69113 1 1  30 THR CA   C -17.555 24.254  -5.697 1.00 . A A .  23 THR CA   1 1 
       18 69114 1 1  30 THR CB   C -16.592 23.984  -6.874 1.00 . A A .  23 THR CB   1 1 
       18 69115 1 1  30 THR CG2  C -17.313 23.208  -7.991 1.00 . A A .  23 THR CG2  1 1 
       18 69116 1 1  30 THR H    H -16.331 25.986  -5.184 1.00 . A A .  23 THR H    1 1 
       18 69117 1 1  30 THR HA   H -18.561 24.374  -6.077 1.00 . A A .  23 THR HA   1 1 
       18 69118 1 1  30 THR HB   H -15.743 23.405  -6.533 1.00 . A A .  23 THR HB   1 1 
       18 69119 1 1  30 THR HG1  H -16.415 25.912  -6.790 1.00 . A A .  23 THR HG1  1 1 
       18 69120 1 1  30 THR HG21 H -16.603 22.583  -8.516 1.00 . A A .  23 THR HG21 1 1 
       18 69121 1 1  30 THR HG22 H -17.754 23.907  -8.685 1.00 . A A .  23 THR HG22 1 1 
       18 69122 1 1  30 THR HG23 H -18.089 22.590  -7.565 1.00 . A A .  23 THR HG23 1 1 
       18 69123 1 1  30 THR N    N -17.145 25.482  -4.926 1.00 . A A .  23 THR N    1 1 
       18 69124 1 1  30 THR O    O -16.936 23.052  -3.733 1.00 . A A .  23 THR O    1 1 
       18 69125 1 1  30 THR OG1  O -16.140 25.218  -7.393 1.00 . A A .  23 THR OG1  1 1 
       18 69126 1 1  31 MET C    C -17.168 20.014  -4.478 1.00 . A A .  24 MET C    1 1 
       18 69127 1 1  31 MET CA   C -18.401 20.871  -4.297 1.00 . A A .  24 MET CA   1 1 
       18 69128 1 1  31 MET CB   C -19.653 20.101  -4.726 1.00 . A A .  24 MET CB   1 1 
       18 69129 1 1  31 MET CE   C -23.053 21.168  -3.854 1.00 . A A .  24 MET CE   1 1 
       18 69130 1 1  31 MET CG   C -20.701 21.104  -5.225 1.00 . A A .  24 MET CG   1 1 
       18 69131 1 1  31 MET H    H -18.801 22.116  -5.970 1.00 . A A .  24 MET H    1 1 
       18 69132 1 1  31 MET HA   H -18.496 21.156  -3.275 1.00 . A A .  24 MET HA   1 1 
       18 69133 1 1  31 MET HB2  H -19.413 19.405  -5.516 1.00 . A A .  24 MET HB2  1 1 
       18 69134 1 1  31 MET HB3  H -20.041 19.559  -3.892 1.00 . A A .  24 MET HB3  1 1 
       18 69135 1 1  31 MET HE1  H -22.986 22.237  -4.010 1.00 . A A .  24 MET HE1  1 1 
       18 69136 1 1  31 MET HE2  H -22.512 20.904  -2.960 1.00 . A A .  24 MET HE2  1 1 
       18 69137 1 1  31 MET HE3  H -24.089 20.878  -3.747 1.00 . A A .  24 MET HE3  1 1 
       18 69138 1 1  31 MET HG2  H -20.723 21.965  -4.568 1.00 . A A .  24 MET HG2  1 1 
       18 69139 1 1  31 MET HG3  H -20.426 21.433  -6.213 1.00 . A A .  24 MET HG3  1 1 
       18 69140 1 1  31 MET N    N -18.297 22.071  -5.134 1.00 . A A .  24 MET N    1 1 
       18 69141 1 1  31 MET O    O -16.793 19.695  -5.589 1.00 . A A .  24 MET O    1 1 
       18 69142 1 1  31 MET SD   S -22.331 20.312  -5.274 1.00 . A A .  24 MET SD   1 1 
       18 69143 1 1  32 VAL C    C -15.888 17.545  -4.428 1.00 . A A .  25 VAL C    1 1 
       18 69144 1 1  32 VAL CA   C -15.374 18.707  -3.589 1.00 . A A .  25 VAL CA   1 1 
       18 69145 1 1  32 VAL CB   C -14.867 18.226  -2.228 1.00 . A A .  25 VAL CB   1 1 
       18 69146 1 1  32 VAL CG1  C -13.882 17.072  -2.422 1.00 . A A .  25 VAL CG1  1 1 
       18 69147 1 1  32 VAL CG2  C -14.154 19.376  -1.519 1.00 . A A .  25 VAL CG2  1 1 
       18 69148 1 1  32 VAL H    H -16.869 19.816  -2.511 1.00 . A A .  25 VAL H    1 1 
       18 69149 1 1  32 VAL HA   H -14.593 19.232  -4.121 1.00 . A A .  25 VAL HA   1 1 
       18 69150 1 1  32 VAL HB   H -15.699 17.899  -1.625 1.00 . A A .  25 VAL HB   1 1 
       18 69151 1 1  32 VAL HG11 H -14.395 16.220  -2.837 1.00 . A A .  25 VAL HG11 1 1 
       18 69152 1 1  32 VAL HG12 H -13.453 16.804  -1.470 1.00 . A A .  25 VAL HG12 1 1 
       18 69153 1 1  32 VAL HG13 H -13.100 17.383  -3.098 1.00 . A A .  25 VAL HG13 1 1 
       18 69154 1 1  32 VAL HG21 H -14.827 20.215  -1.430 1.00 . A A .  25 VAL HG21 1 1 
       18 69155 1 1  32 VAL HG22 H -13.286 19.668  -2.091 1.00 . A A .  25 VAL HG22 1 1 
       18 69156 1 1  32 VAL HG23 H -13.846 19.055  -0.536 1.00 . A A .  25 VAL HG23 1 1 
       18 69157 1 1  32 VAL N    N -16.545 19.590  -3.410 1.00 . A A .  25 VAL N    1 1 
       18 69158 1 1  32 VAL O    O -15.215 17.021  -5.286 1.00 . A A .  25 VAL O    1 1 
       18 69159 1 1  33 TYR C    C -17.857 16.566  -6.443 1.00 . A A .  26 TYR C    1 1 
       18 69160 1 1  33 TYR CA   C -17.757 16.101  -4.982 1.00 . A A .  26 TYR CA   1 1 
       18 69161 1 1  33 TYR CB   C -19.156 15.803  -4.376 1.00 . A A .  26 TYR CB   1 1 
       18 69162 1 1  33 TYR CD1  C -21.224 16.786  -5.462 1.00 . A A .  26 TYR CD1  1 1 
       18 69163 1 1  33 TYR CD2  C -20.291 14.740  -6.370 1.00 . A A .  26 TYR CD2  1 1 
       18 69164 1 1  33 TYR CE1  C -22.236 16.755  -6.429 1.00 . A A .  26 TYR CE1  1 1 
       18 69165 1 1  33 TYR CE2  C -21.302 14.710  -7.338 1.00 . A A .  26 TYR CE2  1 1 
       18 69166 1 1  33 TYR CG   C -20.251 15.778  -5.432 1.00 . A A .  26 TYR CG   1 1 
       18 69167 1 1  33 TYR CZ   C -22.274 15.717  -7.368 1.00 . A A .  26 TYR CZ   1 1 
       18 69168 1 1  33 TYR H    H -17.643 17.662  -3.501 1.00 . A A .  26 TYR H    1 1 
       18 69169 1 1  33 TYR HA   H -17.138 15.215  -4.932 1.00 . A A .  26 TYR HA   1 1 
       18 69170 1 1  33 TYR HB2  H -19.135 14.847  -3.886 1.00 . A A .  26 TYR HB2  1 1 
       18 69171 1 1  33 TYR HB3  H -19.386 16.564  -3.645 1.00 . A A .  26 TYR HB3  1 1 
       18 69172 1 1  33 TYR HD1  H -21.194 17.588  -4.738 1.00 . A A .  26 TYR HD1  1 1 
       18 69173 1 1  33 TYR HD2  H -19.542 13.963  -6.349 1.00 . A A .  26 TYR HD2  1 1 
       18 69174 1 1  33 TYR HE1  H -22.986 17.532  -6.452 1.00 . A A .  26 TYR HE1  1 1 
       18 69175 1 1  33 TYR HE2  H -21.332 13.910  -8.061 1.00 . A A .  26 TYR HE2  1 1 
       18 69176 1 1  33 TYR HH   H -23.983 15.132  -7.988 1.00 . A A .  26 TYR HH   1 1 
       18 69177 1 1  33 TYR N    N -17.122 17.188  -4.194 1.00 . A A .  26 TYR N    1 1 
       18 69178 1 1  33 TYR O    O -17.863 15.766  -7.356 1.00 . A A .  26 TYR O    1 1 
       18 69179 1 1  33 TYR OH   O -23.272 15.686  -8.321 1.00 . A A .  26 TYR OH   1 1 
       18 69180 1 1  34 ASP C    C -16.597 18.536  -8.594 1.00 . A A .  27 ASP C    1 1 
       18 69181 1 1  34 ASP CA   C -18.007 18.360  -8.066 1.00 . A A .  27 ASP CA   1 1 
       18 69182 1 1  34 ASP CB   C -18.694 19.715  -8.100 1.00 . A A .  27 ASP CB   1 1 
       18 69183 1 1  34 ASP CG   C -20.210 19.541  -7.993 1.00 . A A .  27 ASP CG   1 1 
       18 69184 1 1  34 ASP H    H -17.904 18.495  -5.927 1.00 . A A .  27 ASP H    1 1 
       18 69185 1 1  34 ASP HA   H -18.550 17.661  -8.681 1.00 . A A .  27 ASP HA   1 1 
       18 69186 1 1  34 ASP HB2  H -18.335 20.318  -7.283 1.00 . A A .  27 ASP HB2  1 1 
       18 69187 1 1  34 ASP HB3  H -18.453 20.197  -9.028 1.00 . A A .  27 ASP HB3  1 1 
       18 69188 1 1  34 ASP N    N -17.924 17.857  -6.671 1.00 . A A .  27 ASP N    1 1 
       18 69189 1 1  34 ASP O    O -16.232 18.020  -9.625 1.00 . A A .  27 ASP O    1 1 
       18 69190 1 1  34 ASP OD1  O -20.919 20.476  -8.326 1.00 . A A .  27 ASP OD1  1 1 
       18 69191 1 1  34 ASP OD2  O -20.636 18.476  -7.579 1.00 . A A .  27 ASP OD2  1 1 
       18 69192 1 1  35 ALA C    C -13.788 18.146  -8.663 1.00 . A A .  28 ALA C    1 1 
       18 69193 1 1  35 ALA CA   C -14.412 19.500  -8.364 1.00 . A A .  28 ALA CA   1 1 
       18 69194 1 1  35 ALA CB   C -13.617 20.215  -7.273 1.00 . A A .  28 ALA CB   1 1 
       18 69195 1 1  35 ALA H    H -16.120 19.715  -7.072 1.00 . A A .  28 ALA H    1 1 
       18 69196 1 1  35 ALA HA   H -14.429 20.088  -9.261 1.00 . A A .  28 ALA HA   1 1 
       18 69197 1 1  35 ALA HB1  H -12.565 19.997  -7.384 1.00 . A A .  28 ALA HB1  1 1 
       18 69198 1 1  35 ALA HB2  H -13.954 19.870  -6.307 1.00 . A A .  28 ALA HB2  1 1 
       18 69199 1 1  35 ALA HB3  H -13.776 21.278  -7.352 1.00 . A A .  28 ALA HB3  1 1 
       18 69200 1 1  35 ALA N    N -15.800 19.286  -7.897 1.00 . A A .  28 ALA N    1 1 
       18 69201 1 1  35 ALA O    O -12.878 18.024  -9.458 1.00 . A A .  28 ALA O    1 1 
       18 69202 1 1  36 CYS C    C -14.585 15.164  -9.436 1.00 . A A .  29 CYS C    1 1 
       18 69203 1 1  36 CYS CA   C -13.764 15.758  -8.313 1.00 . A A .  29 CYS CA   1 1 
       18 69204 1 1  36 CYS CB   C -13.889 14.895  -7.060 1.00 . A A .  29 CYS CB   1 1 
       18 69205 1 1  36 CYS H    H -15.056 17.251  -7.429 1.00 . A A .  29 CYS H    1 1 
       18 69206 1 1  36 CYS HA   H -12.727 15.819  -8.618 1.00 . A A .  29 CYS HA   1 1 
       18 69207 1 1  36 CYS HB2  H -13.749 15.516  -6.200 1.00 . A A .  29 CYS HB2  1 1 
       18 69208 1 1  36 CYS HB3  H -14.867 14.435  -7.016 1.00 . A A .  29 CYS HB3  1 1 
       18 69209 1 1  36 CYS HG   H -13.057 12.756  -7.052 1.00 . A A .  29 CYS HG   1 1 
       18 69210 1 1  36 CYS N    N -14.299 17.122  -8.048 1.00 . A A .  29 CYS N    1 1 
       18 69211 1 1  36 CYS O    O -14.202 14.203 -10.073 1.00 . A A .  29 CYS O    1 1 
       18 69212 1 1  36 CYS SG   S -12.618 13.609  -7.097 1.00 . A A .  29 CYS SG   1 1 
       18 69213 1 1  37 ARG C    C -15.942 15.819 -12.082 1.00 . A A .  30 ARG C    1 1 
       18 69214 1 1  37 ARG CA   C -16.546 15.273 -10.813 1.00 . A A .  30 ARG CA   1 1 
       18 69215 1 1  37 ARG CB   C -17.946 15.819 -10.640 1.00 . A A .  30 ARG CB   1 1 
       18 69216 1 1  37 ARG CD   C -19.411 13.850 -11.223 1.00 . A A .  30 ARG CD   1 1 
       18 69217 1 1  37 ARG CG   C -18.872 15.213 -11.691 1.00 . A A .  30 ARG CG   1 1 
       18 69218 1 1  37 ARG CZ   C -21.635 13.124 -10.528 1.00 . A A .  30 ARG CZ   1 1 
       18 69219 1 1  37 ARG H    H -15.977 16.582  -9.185 1.00 . A A .  30 ARG H    1 1 
       18 69220 1 1  37 ARG HA   H -16.562 14.200 -10.841 1.00 . A A .  30 ARG HA   1 1 
       18 69221 1 1  37 ARG HB2  H -18.307 15.575  -9.653 1.00 . A A .  30 ARG HB2  1 1 
       18 69222 1 1  37 ARG HB3  H -17.924 16.892 -10.762 1.00 . A A .  30 ARG HB3  1 1 
       18 69223 1 1  37 ARG HD2  H -19.564 13.212 -12.082 1.00 . A A .  30 ARG HD2  1 1 
       18 69224 1 1  37 ARG HD3  H -18.700 13.386 -10.553 1.00 . A A .  30 ARG HD3  1 1 
       18 69225 1 1  37 ARG HE   H -20.870 14.887 -10.021 1.00 . A A .  30 ARG HE   1 1 
       18 69226 1 1  37 ARG HG2  H -19.681 15.884 -11.834 1.00 . A A .  30 ARG HG2  1 1 
       18 69227 1 1  37 ARG HG3  H -18.345 15.091 -12.627 1.00 . A A .  30 ARG HG3  1 1 
       18 69228 1 1  37 ARG HH11 H -22.920 14.173  -9.407 1.00 . A A .  30 ARG HH11 1 1 
       18 69229 1 1  37 ARG HH12 H -23.470 12.611  -9.914 1.00 . A A .  30 ARG HH12 1 1 
       18 69230 1 1  37 ARG HH21 H -20.574 11.846 -11.650 1.00 . A A .  30 ARG HH21 1 1 
       18 69231 1 1  37 ARG HH22 H -22.147 11.302 -11.179 1.00 . A A .  30 ARG HH22 1 1 
       18 69232 1 1  37 ARG N    N -15.703 15.764  -9.703 1.00 . A A .  30 ARG N    1 1 
       18 69233 1 1  37 ARG NE   N -20.709 14.052 -10.509 1.00 . A A .  30 ARG NE   1 1 
       18 69234 1 1  37 ARG NH1  N -22.763 13.318  -9.901 1.00 . A A .  30 ARG NH1  1 1 
       18 69235 1 1  37 ARG NH2  N -21.435 12.003 -11.169 1.00 . A A .  30 ARG NH2  1 1 
       18 69236 1 1  37 ARG O    O -15.663 15.112 -13.028 1.00 . A A .  30 ARG O    1 1 
       18 69237 1 1  38 MET C    C -13.934 16.910 -13.750 1.00 . A A .  31 MET C    1 1 
       18 69238 1 1  38 MET CA   C -15.093 17.766 -13.231 1.00 . A A .  31 MET CA   1 1 
       18 69239 1 1  38 MET CB   C -14.601 19.129 -12.744 1.00 . A A .  31 MET CB   1 1 
       18 69240 1 1  38 MET CE   C -16.699 22.510 -12.710 1.00 . A A .  31 MET CE   1 1 
       18 69241 1 1  38 MET CG   C -15.813 19.958 -12.322 1.00 . A A .  31 MET CG   1 1 
       18 69242 1 1  38 MET H    H -15.946 17.607 -11.278 1.00 . A A .  31 MET H    1 1 
       18 69243 1 1  38 MET HA   H -15.819 17.899 -14.013 1.00 . A A .  31 MET HA   1 1 
       18 69244 1 1  38 MET HB2  H -13.951 18.994 -11.884 1.00 . A A .  31 MET HB2  1 1 
       18 69245 1 1  38 MET HB3  H -14.071 19.636 -13.534 1.00 . A A .  31 MET HB3  1 1 
       18 69246 1 1  38 MET HE1  H -16.611 23.572 -12.530 1.00 . A A .  31 MET HE1  1 1 
       18 69247 1 1  38 MET HE2  H -17.617 22.149 -12.275 1.00 . A A .  31 MET HE2  1 1 
       18 69248 1 1  38 MET HE3  H -16.708 22.320 -13.775 1.00 . A A .  31 MET HE3  1 1 
       18 69249 1 1  38 MET HG2  H -16.540 19.962 -13.121 1.00 . A A .  31 MET HG2  1 1 
       18 69250 1 1  38 MET HG3  H -16.254 19.515 -11.435 1.00 . A A .  31 MET HG3  1 1 
       18 69251 1 1  38 MET N    N -15.715 17.089 -12.075 1.00 . A A .  31 MET N    1 1 
       18 69252 1 1  38 MET O    O -13.947 16.461 -14.876 1.00 . A A .  31 MET O    1 1 
       18 69253 1 1  38 MET SD   S -15.292 21.654 -11.958 1.00 . A A .  31 MET SD   1 1 
       18 69254 1 1  39 ILE C    C -12.316 14.611 -14.186 1.00 . A A .  32 ILE C    1 1 
       18 69255 1 1  39 ILE CA   C -11.805 15.792 -13.350 1.00 . A A .  32 ILE CA   1 1 
       18 69256 1 1  39 ILE CB   C -11.104 15.253 -12.086 1.00 . A A .  32 ILE CB   1 1 
       18 69257 1 1  39 ILE CD1  C  -9.591 15.883 -10.189 1.00 . A A .  32 ILE CD1  1 1 
       18 69258 1 1  39 ILE CG1  C -10.197 16.341 -11.517 1.00 . A A .  32 ILE CG1  1 1 
       18 69259 1 1  39 ILE CG2  C -10.272 14.003 -12.424 1.00 . A A .  32 ILE CG2  1 1 
       18 69260 1 1  39 ILE H    H -12.983 17.000 -12.009 1.00 . A A .  32 ILE H    1 1 
       18 69261 1 1  39 ILE HA   H -11.109 16.377 -13.934 1.00 . A A .  32 ILE HA   1 1 
       18 69262 1 1  39 ILE HB   H -11.854 14.992 -11.353 1.00 . A A .  32 ILE HB   1 1 
       18 69263 1 1  39 ILE HD11 H -10.339 15.355  -9.613 1.00 . A A .  32 ILE HD11 1 1 
       18 69264 1 1  39 ILE HD12 H  -9.247 16.743  -9.634 1.00 . A A .  32 ILE HD12 1 1 
       18 69265 1 1  39 ILE HD13 H  -8.756 15.223 -10.388 1.00 . A A .  32 ILE HD13 1 1 
       18 69266 1 1  39 ILE HG12 H  -9.410 16.537 -12.221 1.00 . A A .  32 ILE HG12 1 1 
       18 69267 1 1  39 ILE HG13 H -10.772 17.240 -11.356 1.00 . A A .  32 ILE HG13 1 1 
       18 69268 1 1  39 ILE HG21 H -10.927 13.147 -12.464 1.00 . A A .  32 ILE HG21 1 1 
       18 69269 1 1  39 ILE HG22 H  -9.518 13.838 -11.671 1.00 . A A .  32 ILE HG22 1 1 
       18 69270 1 1  39 ILE HG23 H  -9.797 14.137 -13.384 1.00 . A A .  32 ILE HG23 1 1 
       18 69271 1 1  39 ILE N    N -12.955 16.649 -12.924 1.00 . A A .  32 ILE N    1 1 
       18 69272 1 1  39 ILE O    O -11.926 14.413 -15.320 1.00 . A A .  32 ILE O    1 1 
       18 69273 1 1  40 ARG C    C -14.094 12.946 -15.764 1.00 . A A .  33 ARG C    1 1 
       18 69274 1 1  40 ARG CA   C -13.703 12.628 -14.316 1.00 . A A .  33 ARG CA   1 1 
       18 69275 1 1  40 ARG CB   C -14.933 12.130 -13.556 1.00 . A A .  33 ARG CB   1 1 
       18 69276 1 1  40 ARG CD   C -16.956 10.735 -14.077 1.00 . A A .  33 ARG CD   1 1 
       18 69277 1 1  40 ARG CG   C -15.430 10.788 -14.138 1.00 . A A .  33 ARG CG   1 1 
       18 69278 1 1  40 ARG CZ   C -17.720 11.765 -16.142 1.00 . A A .  33 ARG CZ   1 1 
       18 69279 1 1  40 ARG H    H -13.441 14.005 -12.678 1.00 . A A .  33 ARG H    1 1 
       18 69280 1 1  40 ARG HA   H -12.955 11.859 -14.322 1.00 . A A .  33 ARG HA   1 1 
       18 69281 1 1  40 ARG HB2  H -14.676 11.998 -12.513 1.00 . A A .  33 ARG HB2  1 1 
       18 69282 1 1  40 ARG HB3  H -15.713 12.871 -13.636 1.00 . A A .  33 ARG HB3  1 1 
       18 69283 1 1  40 ARG HD2  H -17.289  9.813 -14.504 1.00 . A A .  33 ARG HD2  1 1 
       18 69284 1 1  40 ARG HD3  H -17.277 10.796 -13.046 1.00 . A A .  33 ARG HD3  1 1 
       18 69285 1 1  40 ARG HE   H -17.789 12.700 -14.388 1.00 . A A .  33 ARG HE   1 1 
       18 69286 1 1  40 ARG HG2  H -15.115 10.682 -15.166 1.00 . A A .  33 ARG HG2  1 1 
       18 69287 1 1  40 ARG HG3  H -15.026  9.971 -13.558 1.00 . A A .  33 ARG HG3  1 1 
       18 69288 1 1  40 ARG HH11 H -18.534 13.582 -16.338 1.00 . A A .  33 ARG HH11 1 1 
       18 69289 1 1  40 ARG HH12 H -18.402 12.659 -17.797 1.00 . A A .  33 ARG HH12 1 1 
       18 69290 1 1  40 ARG HH21 H -16.938  9.924 -16.258 1.00 . A A .  33 ARG HH21 1 1 
       18 69291 1 1  40 ARG HH22 H -17.502 10.594 -17.752 1.00 . A A .  33 ARG HH22 1 1 
       18 69292 1 1  40 ARG N    N -13.165 13.822 -13.607 1.00 . A A .  33 ARG N    1 1 
       18 69293 1 1  40 ARG NE   N -17.534 11.874 -14.851 1.00 . A A .  33 ARG NE   1 1 
       18 69294 1 1  40 ARG NH1  N -18.261 12.745 -16.811 1.00 . A A .  33 ARG NH1  1 1 
       18 69295 1 1  40 ARG NH2  N -17.358 10.676 -16.765 1.00 . A A .  33 ARG NH2  1 1 
       18 69296 1 1  40 ARG O    O -13.848 12.168 -16.657 1.00 . A A .  33 ARG O    1 1 
       18 69297 1 1  41 GLU C    C -13.927 14.904 -18.162 1.00 . A A .  34 GLU C    1 1 
       18 69298 1 1  41 GLU CA   C -15.139 14.378 -17.401 1.00 . A A .  34 GLU CA   1 1 
       18 69299 1 1  41 GLU CB   C -16.248 15.453 -17.363 1.00 . A A .  34 GLU CB   1 1 
       18 69300 1 1  41 GLU CD   C -18.196 16.250 -16.011 1.00 . A A .  34 GLU CD   1 1 
       18 69301 1 1  41 GLU CG   C -16.877 15.474 -15.974 1.00 . A A .  34 GLU CG   1 1 
       18 69302 1 1  41 GLU H    H -14.934 14.665 -15.286 1.00 . A A .  34 GLU H    1 1 
       18 69303 1 1  41 GLU HA   H -15.516 13.487 -17.878 1.00 . A A .  34 GLU HA   1 1 
       18 69304 1 1  41 GLU HB2  H -15.829 16.427 -17.571 1.00 . A A .  34 GLU HB2  1 1 
       18 69305 1 1  41 GLU HB3  H -17.009 15.224 -18.096 1.00 . A A .  34 GLU HB3  1 1 
       18 69306 1 1  41 GLU HG2  H -17.057 14.460 -15.652 1.00 . A A .  34 GLU HG2  1 1 
       18 69307 1 1  41 GLU HG3  H -16.195 15.951 -15.288 1.00 . A A .  34 GLU HG3  1 1 
       18 69308 1 1  41 GLU N    N -14.721 14.053 -16.009 1.00 . A A .  34 GLU N    1 1 
       18 69309 1 1  41 GLU O    O -13.990 15.182 -19.344 1.00 . A A .  34 GLU O    1 1 
       18 69310 1 1  41 GLU OE1  O -19.106 15.800 -16.687 1.00 . A A .  34 GLU OE1  1 1 
       18 69311 1 1  41 GLU OE2  O -18.272 17.281 -15.362 1.00 . A A .  34 GLU OE2  1 1 
       18 69312 1 1  42 ARG C    C -10.432 14.641 -18.055 1.00 . A A .  35 ARG C    1 1 
       18 69313 1 1  42 ARG CA   C -11.605 15.642 -18.091 1.00 . A A .  35 ARG CA   1 1 
       18 69314 1 1  42 ARG CB   C -11.224 16.911 -17.304 1.00 . A A .  35 ARG CB   1 1 
       18 69315 1 1  42 ARG CD   C -13.212 18.410 -16.658 1.00 . A A .  35 ARG CD   1 1 
       18 69316 1 1  42 ARG CG   C -12.123 18.125 -17.707 1.00 . A A .  35 ARG CG   1 1 
       18 69317 1 1  42 ARG CZ   C -14.442 20.144 -17.820 1.00 . A A .  35 ARG CZ   1 1 
       18 69318 1 1  42 ARG H    H -12.842 14.886 -16.512 1.00 . A A .  35 ARG H    1 1 
       18 69319 1 1  42 ARG HA   H -11.798 15.897 -19.113 1.00 . A A .  35 ARG HA   1 1 
       18 69320 1 1  42 ARG HB2  H -11.335 16.703 -16.249 1.00 . A A .  35 ARG HB2  1 1 
       18 69321 1 1  42 ARG HB3  H -10.191 17.151 -17.504 1.00 . A A .  35 ARG HB3  1 1 
       18 69322 1 1  42 ARG HD2  H -14.040 17.736 -16.808 1.00 . A A .  35 ARG HD2  1 1 
       18 69323 1 1  42 ARG HD3  H -12.817 18.280 -15.671 1.00 . A A .  35 ARG HD3  1 1 
       18 69324 1 1  42 ARG HE   H -13.443 20.489 -16.142 1.00 . A A .  35 ARG HE   1 1 
       18 69325 1 1  42 ARG HG2  H -11.509 19.007 -17.812 1.00 . A A .  35 ARG HG2  1 1 
       18 69326 1 1  42 ARG HG3  H -12.603 17.927 -18.642 1.00 . A A .  35 ARG HG3  1 1 
       18 69327 1 1  42 ARG HH11 H -14.627 22.054 -17.251 1.00 . A A .  35 ARG HH11 1 1 
       18 69328 1 1  42 ARG HH12 H -15.452 21.625 -18.712 1.00 . A A .  35 ARG HH12 1 1 
       18 69329 1 1  42 ARG HH21 H -14.429 18.311 -18.624 1.00 . A A .  35 ARG HH21 1 1 
       18 69330 1 1  42 ARG HH22 H -15.339 19.504 -19.491 1.00 . A A .  35 ARG HH22 1 1 
       18 69331 1 1  42 ARG N    N -12.837 15.083 -17.465 1.00 . A A .  35 ARG N    1 1 
       18 69332 1 1  42 ARG NE   N -13.689 19.814 -16.809 1.00 . A A .  35 ARG NE   1 1 
       18 69333 1 1  42 ARG NH1  N -14.874 21.370 -17.938 1.00 . A A .  35 ARG NH1  1 1 
       18 69334 1 1  42 ARG NH2  N -14.762 19.250 -18.715 1.00 . A A .  35 ARG NH2  1 1 
       18 69335 1 1  42 ARG O    O -10.275 13.867 -17.139 1.00 . A A .  35 ARG O    1 1 
       18 69336 1 1  43 ILE C    C  -8.740 12.340 -19.133 1.00 . A A .  36 ILE C    1 1 
       18 69337 1 1  43 ILE CA   C  -8.385 13.836 -19.170 1.00 . A A .  36 ILE CA   1 1 
       18 69338 1 1  43 ILE CB   C  -7.423 14.165 -18.026 1.00 . A A .  36 ILE CB   1 1 
       18 69339 1 1  43 ILE CD1  C  -6.449 16.030 -19.463 1.00 . A A .  36 ILE CD1  1 1 
       18 69340 1 1  43 ILE CG1  C  -7.028 15.652 -18.082 1.00 . A A .  36 ILE CG1  1 1 
       18 69341 1 1  43 ILE CG2  C  -6.165 13.302 -18.142 1.00 . A A .  36 ILE CG2  1 1 
       18 69342 1 1  43 ILE H    H  -9.757 15.370 -19.756 1.00 . A A .  36 ILE H    1 1 
       18 69343 1 1  43 ILE HA   H  -7.900 14.051 -20.087 1.00 . A A .  36 ILE HA   1 1 
       18 69344 1 1  43 ILE HB   H  -7.909 13.959 -17.083 1.00 . A A .  36 ILE HB   1 1 
       18 69345 1 1  43 ILE HD11 H  -5.783 16.873 -19.349 1.00 . A A .  36 ILE HD11 1 1 
       18 69346 1 1  43 ILE HD12 H  -7.257 16.305 -20.128 1.00 . A A .  36 ILE HD12 1 1 
       18 69347 1 1  43 ILE HD13 H  -5.901 15.188 -19.887 1.00 . A A .  36 ILE HD13 1 1 
       18 69348 1 1  43 ILE HG12 H  -7.901 16.258 -17.887 1.00 . A A .  36 ILE HG12 1 1 
       18 69349 1 1  43 ILE HG13 H  -6.288 15.846 -17.322 1.00 . A A .  36 ILE HG13 1 1 
       18 69350 1 1  43 ILE HG21 H  -5.744 13.415 -19.129 1.00 . A A .  36 ILE HG21 1 1 
       18 69351 1 1  43 ILE HG22 H  -6.418 12.266 -17.974 1.00 . A A .  36 ILE HG22 1 1 
       18 69352 1 1  43 ILE HG23 H  -5.442 13.619 -17.405 1.00 . A A .  36 ILE HG23 1 1 
       18 69353 1 1  43 ILE N    N  -9.597 14.709 -19.063 1.00 . A A .  36 ILE N    1 1 
       18 69354 1 1  43 ILE O    O  -9.128 11.829 -18.101 1.00 . A A .  36 ILE O    1 1 
       18 69355 1 1  44 PRO C    C  -8.164  9.434 -19.103 1.00 . A A .  37 PRO C    1 1 
       18 69356 1 1  44 PRO CA   C  -8.866 10.158 -20.261 1.00 . A A .  37 PRO CA   1 1 
       18 69357 1 1  44 PRO CB   C  -8.333  9.667 -21.612 1.00 . A A .  37 PRO CB   1 1 
       18 69358 1 1  44 PRO CD   C  -8.123 12.096 -21.563 1.00 . A A .  37 PRO CD   1 1 
       18 69359 1 1  44 PRO CG   C  -8.296 10.880 -22.487 1.00 . A A .  37 PRO CG   1 1 
       18 69360 1 1  44 PRO HA   H  -9.920 10.001 -20.223 1.00 . A A .  37 PRO HA   1 1 
       18 69361 1 1  44 PRO HB2  H  -7.349  9.245 -21.495 1.00 . A A .  37 PRO HB2  1 1 
       18 69362 1 1  44 PRO HB3  H  -9.001  8.926 -22.033 1.00 . A A .  37 PRO HB3  1 1 
       18 69363 1 1  44 PRO HD2  H  -7.086 12.400 -21.525 1.00 . A A .  37 PRO HD2  1 1 
       18 69364 1 1  44 PRO HD3  H  -8.742 12.915 -21.898 1.00 . A A .  37 PRO HD3  1 1 
       18 69365 1 1  44 PRO HG2  H  -7.470 10.811 -23.180 1.00 . A A .  37 PRO HG2  1 1 
       18 69366 1 1  44 PRO HG3  H  -9.220 10.969 -23.030 1.00 . A A .  37 PRO HG3  1 1 
       18 69367 1 1  44 PRO N    N  -8.578 11.617 -20.239 1.00 . A A .  37 PRO N    1 1 
       18 69368 1 1  44 PRO O    O  -8.677  8.486 -18.543 1.00 . A A .  37 PRO O    1 1 
       18 69369 1 1  45 GLU C    C  -7.157  9.258 -16.387 1.00 . A A .  38 GLU C    1 1 
       18 69370 1 1  45 GLU CA   C  -6.261  9.221 -17.618 1.00 . A A .  38 GLU CA   1 1 
       18 69371 1 1  45 GLU CB   C  -4.953  9.981 -17.305 1.00 . A A .  38 GLU CB   1 1 
       18 69372 1 1  45 GLU CD   C  -3.420  8.061 -17.763 1.00 . A A .  38 GLU CD   1 1 
       18 69373 1 1  45 GLU CG   C  -3.930  9.022 -16.687 1.00 . A A .  38 GLU CG   1 1 
       18 69374 1 1  45 GLU H    H  -6.587 10.647 -19.201 1.00 . A A .  38 GLU H    1 1 
       18 69375 1 1  45 GLU HA   H  -6.040  8.198 -17.885 1.00 . A A .  38 GLU HA   1 1 
       18 69376 1 1  45 GLU HB2  H  -4.552 10.395 -18.208 1.00 . A A .  38 GLU HB2  1 1 
       18 69377 1 1  45 GLU HB3  H  -5.149 10.785 -16.608 1.00 . A A .  38 GLU HB3  1 1 
       18 69378 1 1  45 GLU HG2  H  -3.101  9.588 -16.286 1.00 . A A .  38 GLU HG2  1 1 
       18 69379 1 1  45 GLU HG3  H  -4.398  8.457 -15.896 1.00 . A A .  38 GLU HG3  1 1 
       18 69380 1 1  45 GLU N    N  -6.986  9.880 -18.740 1.00 . A A .  38 GLU N    1 1 
       18 69381 1 1  45 GLU O    O  -7.164  8.358 -15.571 1.00 . A A .  38 GLU O    1 1 
       18 69382 1 1  45 GLU OE1  O  -2.459  8.407 -18.431 1.00 . A A .  38 GLU OE1  1 1 
       18 69383 1 1  45 GLU OE2  O  -4.001  6.997 -17.902 1.00 . A A .  38 GLU OE2  1 1 
       18 69384 1 1  46 ALA C    C  -9.884  9.406 -15.065 1.00 . A A .  39 ALA C    1 1 
       18 69385 1 1  46 ALA CA   C  -8.777 10.462 -15.059 1.00 . A A .  39 ALA CA   1 1 
       18 69386 1 1  46 ALA CB   C  -9.422 11.838 -15.079 1.00 . A A .  39 ALA CB   1 1 
       18 69387 1 1  46 ALA H    H  -7.846 11.044 -16.918 1.00 . A A .  39 ALA H    1 1 
       18 69388 1 1  46 ALA HA   H  -8.187 10.361 -14.165 1.00 . A A .  39 ALA HA   1 1 
       18 69389 1 1  46 ALA HB1  H -10.005 11.966 -14.186 1.00 . A A .  39 ALA HB1  1 1 
       18 69390 1 1  46 ALA HB2  H -10.065 11.915 -15.940 1.00 . A A .  39 ALA HB2  1 1 
       18 69391 1 1  46 ALA HB3  H  -8.657 12.599 -15.126 1.00 . A A .  39 ALA HB3  1 1 
       18 69392 1 1  46 ALA N    N  -7.893 10.320 -16.245 1.00 . A A .  39 ALA N    1 1 
       18 69393 1 1  46 ALA O    O -10.009  8.622 -14.148 1.00 . A A .  39 ALA O    1 1 
       18 69394 1 1  47 LEU C    C -11.276  6.981 -16.271 1.00 . A A .  40 LEU C    1 1 
       18 69395 1 1  47 LEU CA   C -11.824  8.411 -16.126 1.00 . A A .  40 LEU CA   1 1 
       18 69396 1 1  47 LEU CB   C -12.757  8.741 -17.314 1.00 . A A .  40 LEU CB   1 1 
       18 69397 1 1  47 LEU CD1  C -12.533  8.984 -19.820 1.00 . A A .  40 LEU CD1  1 1 
       18 69398 1 1  47 LEU CD2  C -12.014 10.932 -18.333 1.00 . A A .  40 LEU CD2  1 1 
       18 69399 1 1  47 LEU CG   C -11.950  9.400 -18.460 1.00 . A A .  40 LEU CG   1 1 
       18 69400 1 1  47 LEU H    H -10.597 10.050 -16.798 1.00 . A A .  40 LEU H    1 1 
       18 69401 1 1  47 LEU HA   H -12.386  8.479 -15.208 1.00 . A A .  40 LEU HA   1 1 
       18 69402 1 1  47 LEU HB2  H -13.222  7.829 -17.670 1.00 . A A .  40 LEU HB2  1 1 
       18 69403 1 1  47 LEU HB3  H -13.532  9.420 -16.981 1.00 . A A .  40 LEU HB3  1 1 
       18 69404 1 1  47 LEU HD11 H -12.198  9.667 -20.586 1.00 . A A .  40 LEU HD11 1 1 
       18 69405 1 1  47 LEU HD12 H -13.611  9.003 -19.769 1.00 . A A .  40 LEU HD12 1 1 
       18 69406 1 1  47 LEU HD13 H -12.203  7.984 -20.060 1.00 . A A .  40 LEU HD13 1 1 
       18 69407 1 1  47 LEU HD21 H -11.834 11.213 -17.307 1.00 . A A .  40 LEU HD21 1 1 
       18 69408 1 1  47 LEU HD22 H -12.990 11.275 -18.637 1.00 . A A .  40 LEU HD22 1 1 
       18 69409 1 1  47 LEU HD23 H -11.265 11.385 -18.968 1.00 . A A .  40 LEU HD23 1 1 
       18 69410 1 1  47 LEU HG   H -10.920  9.079 -18.403 1.00 . A A .  40 LEU HG   1 1 
       18 69411 1 1  47 LEU N    N -10.705  9.397 -16.077 1.00 . A A .  40 LEU N    1 1 
       18 69412 1 1  47 LEU O    O -11.983  6.084 -16.684 1.00 . A A .  40 LEU O    1 1 
       18 69413 1 1  48 ALA C    C -10.160  4.480 -14.993 1.00 . A A .  41 ALA C    1 1 
       18 69414 1 1  48 ALA CA   C  -9.482  5.370 -16.041 1.00 . A A .  41 ALA CA   1 1 
       18 69415 1 1  48 ALA CB   C  -7.969  5.404 -15.794 1.00 . A A .  41 ALA CB   1 1 
       18 69416 1 1  48 ALA H    H  -9.476  7.477 -15.588 1.00 . A A .  41 ALA H    1 1 
       18 69417 1 1  48 ALA HA   H  -9.680  4.981 -17.029 1.00 . A A .  41 ALA HA   1 1 
       18 69418 1 1  48 ALA HB1  H  -7.624  4.418 -15.515 1.00 . A A .  41 ALA HB1  1 1 
       18 69419 1 1  48 ALA HB2  H  -7.750  6.100 -14.998 1.00 . A A .  41 ALA HB2  1 1 
       18 69420 1 1  48 ALA HB3  H  -7.466  5.718 -16.695 1.00 . A A .  41 ALA HB3  1 1 
       18 69421 1 1  48 ALA N    N -10.036  6.751 -15.927 1.00 . A A .  41 ALA N    1 1 
       18 69422 1 1  48 ALA O    O  -9.517  3.734 -14.282 1.00 . A A .  41 ALA O    1 1 
       18 69423 1 1  49 GLY C    C -13.477  4.511 -13.507 1.00 . A A .  42 GLY C    1 1 
       18 69424 1 1  49 GLY CA   C -12.204  3.756 -13.889 1.00 . A A .  42 GLY CA   1 1 
       18 69425 1 1  49 GLY H    H -11.947  5.190 -15.471 1.00 . A A .  42 GLY H    1 1 
       18 69426 1 1  49 GLY HA2  H -12.460  2.797 -14.317 1.00 . A A .  42 GLY HA2  1 1 
       18 69427 1 1  49 GLY HA3  H -11.599  3.613 -13.010 1.00 . A A .  42 GLY HA3  1 1 
       18 69428 1 1  49 GLY N    N -11.458  4.571 -14.890 1.00 . A A .  42 GLY N    1 1 
       18 69429 1 1  49 GLY O    O -13.907  5.394 -14.223 1.00 . A A .  42 GLY O    1 1 
       18 69430 1 1  50 PRO C    C -14.954  6.000 -10.967 1.00 . A A .  43 PRO C    1 1 
       18 69431 1 1  50 PRO CA   C -15.308  4.860 -11.919 1.00 . A A .  43 PRO CA   1 1 
       18 69432 1 1  50 PRO CB   C -16.054  3.725 -11.170 1.00 . A A .  43 PRO CB   1 1 
       18 69433 1 1  50 PRO CD   C -13.704  3.161 -11.424 1.00 . A A .  43 PRO CD   1 1 
       18 69434 1 1  50 PRO CG   C -15.064  2.582 -11.065 1.00 . A A .  43 PRO CG   1 1 
       18 69435 1 1  50 PRO HA   H -15.898  5.215 -12.748 1.00 . A A .  43 PRO HA   1 1 
       18 69436 1 1  50 PRO HB2  H -16.355  4.056 -10.181 1.00 . A A .  43 PRO HB2  1 1 
       18 69437 1 1  50 PRO HB3  H -16.923  3.414 -11.731 1.00 . A A .  43 PRO HB3  1 1 
       18 69438 1 1  50 PRO HD2  H -13.238  3.596 -10.551 1.00 . A A .  43 PRO HD2  1 1 
       18 69439 1 1  50 PRO HD3  H -13.079  2.418 -11.865 1.00 . A A .  43 PRO HD3  1 1 
       18 69440 1 1  50 PRO HG2  H -15.047  2.182 -10.059 1.00 . A A .  43 PRO HG2  1 1 
       18 69441 1 1  50 PRO HG3  H -15.309  1.803 -11.771 1.00 . A A .  43 PRO HG3  1 1 
       18 69442 1 1  50 PRO N    N -14.081  4.190 -12.391 1.00 . A A .  43 PRO N    1 1 
       18 69443 1 1  50 PRO O    O -13.864  6.051 -10.442 1.00 . A A .  43 PRO O    1 1 
       18 69444 1 1  51 PRO C    C -15.363  7.411  -8.406 1.00 . A A .  44 PRO C    1 1 
       18 69445 1 1  51 PRO CA   C -15.607  8.003  -9.780 1.00 . A A .  44 PRO CA   1 1 
       18 69446 1 1  51 PRO CB   C -16.893  8.842  -9.832 1.00 . A A .  44 PRO CB   1 1 
       18 69447 1 1  51 PRO CD   C -17.216  6.917 -11.271 1.00 . A A .  44 PRO CD   1 1 
       18 69448 1 1  51 PRO CG   C -17.945  7.922 -10.378 1.00 . A A .  44 PRO CG   1 1 
       18 69449 1 1  51 PRO HA   H -14.755  8.580 -10.097 1.00 . A A .  44 PRO HA   1 1 
       18 69450 1 1  51 PRO HB2  H -17.161  9.178  -8.839 1.00 . A A .  44 PRO HB2  1 1 
       18 69451 1 1  51 PRO HB3  H -16.763  9.690 -10.495 1.00 . A A .  44 PRO HB3  1 1 
       18 69452 1 1  51 PRO HD2  H -17.679  5.941 -11.206 1.00 . A A .  44 PRO HD2  1 1 
       18 69453 1 1  51 PRO HD3  H -17.188  7.256 -12.288 1.00 . A A .  44 PRO HD3  1 1 
       18 69454 1 1  51 PRO HG2  H -18.446  7.407  -9.566 1.00 . A A .  44 PRO HG2  1 1 
       18 69455 1 1  51 PRO HG3  H -18.665  8.476 -10.963 1.00 . A A .  44 PRO HG3  1 1 
       18 69456 1 1  51 PRO N    N -15.862  6.886 -10.716 1.00 . A A .  44 PRO N    1 1 
       18 69457 1 1  51 PRO O    O -14.941  8.065  -7.473 1.00 . A A .  44 PRO O    1 1 
       18 69458 1 1  52 ASN C    C -13.941  5.227  -6.772 1.00 . A A .  45 ASN C    1 1 
       18 69459 1 1  52 ASN CA   C -15.432  5.414  -7.035 1.00 . A A .  45 ASN CA   1 1 
       18 69460 1 1  52 ASN CB   C -16.092  4.047  -7.128 1.00 . A A .  45 ASN CB   1 1 
       18 69461 1 1  52 ASN CG   C -16.162  3.415  -5.737 1.00 . A A .  45 ASN CG   1 1 
       18 69462 1 1  52 ASN H    H -15.968  5.669  -9.105 1.00 . A A .  45 ASN H    1 1 
       18 69463 1 1  52 ASN HA   H -15.866  5.978  -6.227 1.00 . A A .  45 ASN HA   1 1 
       18 69464 1 1  52 ASN HB2  H -17.089  4.152  -7.532 1.00 . A A .  45 ASN HB2  1 1 
       18 69465 1 1  52 ASN HB3  H -15.500  3.421  -7.777 1.00 . A A .  45 ASN HB3  1 1 
       18 69466 1 1  52 ASN HD21 H -14.443  2.440  -5.937 1.00 . A A .  45 ASN HD21 1 1 
       18 69467 1 1  52 ASN HD22 H -15.236  2.215  -4.453 1.00 . A A .  45 ASN HD22 1 1 
       18 69468 1 1  52 ASN N    N -15.631  6.145  -8.312 1.00 . A A .  45 ASN N    1 1 
       18 69469 1 1  52 ASN ND2  N -15.201  2.624  -5.343 1.00 . A A .  45 ASN ND2  1 1 
       18 69470 1 1  52 ASN O    O -13.534  5.027  -5.650 1.00 . A A .  45 ASN O    1 1 
       18 69471 1 1  52 ASN OD1  O -17.100  3.644  -5.000 1.00 . A A .  45 ASN OD1  1 1 
       18 69472 1 1  53 ASP C    C -11.005  6.459  -7.928 1.00 . A A .  46 ASP C    1 1 
       18 69473 1 1  53 ASP CA   C -11.658  5.130  -7.587 1.00 . A A .  46 ASP CA   1 1 
       18 69474 1 1  53 ASP CB   C -11.118  4.013  -8.486 1.00 . A A .  46 ASP CB   1 1 
       18 69475 1 1  53 ASP CG   C -10.896  4.503  -9.920 1.00 . A A .  46 ASP CG   1 1 
       18 69476 1 1  53 ASP H    H -13.459  5.443  -8.693 1.00 . A A .  46 ASP H    1 1 
       18 69477 1 1  53 ASP HA   H -11.444  4.891  -6.551 1.00 . A A .  46 ASP HA   1 1 
       18 69478 1 1  53 ASP HB2  H -10.188  3.683  -8.084 1.00 . A A .  46 ASP HB2  1 1 
       18 69479 1 1  53 ASP HB3  H -11.817  3.191  -8.493 1.00 . A A .  46 ASP HB3  1 1 
       18 69480 1 1  53 ASP N    N -13.119  5.287  -7.791 1.00 . A A .  46 ASP N    1 1 
       18 69481 1 1  53 ASP O    O  -9.874  6.524  -8.333 1.00 . A A .  46 ASP O    1 1 
       18 69482 1 1  53 ASP OD1  O  -9.963  4.031 -10.549 1.00 . A A .  46 ASP OD1  1 1 
       18 69483 1 1  53 ASP OD2  O -11.659  5.338 -10.362 1.00 . A A .  46 ASP OD2  1 1 
       18 69484 1 1  54 PHE C    C -11.675  9.925  -7.116 1.00 . A A .  47 PHE C    1 1 
       18 69485 1 1  54 PHE CA   C -11.145  8.872  -8.081 1.00 . A A .  47 PHE CA   1 1 
       18 69486 1 1  54 PHE CB   C -11.499  9.300  -9.506 1.00 . A A .  47 PHE CB   1 1 
       18 69487 1 1  54 PHE CD1  C  -9.450  8.222 -10.554 1.00 . A A .  47 PHE CD1  1 1 
       18 69488 1 1  54 PHE CD2  C -11.640  7.699 -11.459 1.00 . A A .  47 PHE CD2  1 1 
       18 69489 1 1  54 PHE CE1  C  -8.860  7.378 -11.502 1.00 . A A .  47 PHE CE1  1 1 
       18 69490 1 1  54 PHE CE2  C -11.045  6.856 -12.405 1.00 . A A .  47 PHE CE2  1 1 
       18 69491 1 1  54 PHE CG   C -10.846  8.384 -10.529 1.00 . A A .  47 PHE CG   1 1 
       18 69492 1 1  54 PHE CZ   C  -9.656  6.695 -12.425 1.00 . A A .  47 PHE CZ   1 1 
       18 69493 1 1  54 PHE H    H -12.649  7.438  -7.437 1.00 . A A .  47 PHE H    1 1 
       18 69494 1 1  54 PHE HA   H -10.072  8.832  -7.978 1.00 . A A .  47 PHE HA   1 1 
       18 69495 1 1  54 PHE HB2  H -12.568  9.269  -9.619 1.00 . A A .  47 PHE HB2  1 1 
       18 69496 1 1  54 PHE HB3  H -11.156 10.312  -9.666 1.00 . A A .  47 PHE HB3  1 1 
       18 69497 1 1  54 PHE HD1  H  -8.827  8.748  -9.850 1.00 . A A .  47 PHE HD1  1 1 
       18 69498 1 1  54 PHE HD2  H -12.713  7.823 -11.448 1.00 . A A .  47 PHE HD2  1 1 
       18 69499 1 1  54 PHE HE1  H  -7.787  7.254 -11.520 1.00 . A A .  47 PHE HE1  1 1 
       18 69500 1 1  54 PHE HE2  H -11.658  6.329 -13.119 1.00 . A A .  47 PHE HE2  1 1 
       18 69501 1 1  54 PHE HZ   H  -9.198  6.045 -13.154 1.00 . A A .  47 PHE HZ   1 1 
       18 69502 1 1  54 PHE N    N -11.726  7.526  -7.766 1.00 . A A .  47 PHE N    1 1 
       18 69503 1 1  54 PHE O    O -12.727 10.499  -7.310 1.00 . A A .  47 PHE O    1 1 
       18 69504 1 1  55 GLY C    C -10.238 12.330  -5.158 1.00 . A A .  48 GLY C    1 1 
       18 69505 1 1  55 GLY CA   C -11.297 11.244  -5.100 1.00 . A A .  48 GLY CA   1 1 
       18 69506 1 1  55 GLY H    H -10.067  9.730  -5.999 1.00 . A A .  48 GLY H    1 1 
       18 69507 1 1  55 GLY HA2  H -12.269 11.656  -5.328 1.00 . A A .  48 GLY HA2  1 1 
       18 69508 1 1  55 GLY HA3  H -11.304 10.821  -4.116 1.00 . A A .  48 GLY HA3  1 1 
       18 69509 1 1  55 GLY N    N -10.917 10.200  -6.096 1.00 . A A .  48 GLY N    1 1 
       18 69510 1 1  55 GLY O    O  -9.662 12.582  -6.199 1.00 . A A .  48 GLY O    1 1 
       18 69511 1 1  56 LEU C    C  -8.050 13.840  -2.810 1.00 . A A .  49 LEU C    1 1 
       18 69512 1 1  56 LEU CA   C  -8.908 14.010  -4.049 1.00 . A A .  49 LEU CA   1 1 
       18 69513 1 1  56 LEU CB   C  -9.560 15.389  -4.034 1.00 . A A .  49 LEU CB   1 1 
       18 69514 1 1  56 LEU CD1  C -11.022 16.924  -5.353 1.00 . A A .  49 LEU CD1  1 1 
       18 69515 1 1  56 LEU CD2  C  -8.842 16.153  -6.347 1.00 . A A .  49 LEU CD2  1 1 
       18 69516 1 1  56 LEU CG   C -10.036 15.757  -5.448 1.00 . A A .  49 LEU CG   1 1 
       18 69517 1 1  56 LEU H    H -10.410 12.744  -3.219 1.00 . A A .  49 LEU H    1 1 
       18 69518 1 1  56 LEU HA   H  -8.278 13.917  -4.920 1.00 . A A .  49 LEU HA   1 1 
       18 69519 1 1  56 LEU HB2  H -10.405 15.369  -3.363 1.00 . A A .  49 LEU HB2  1 1 
       18 69520 1 1  56 LEU HB3  H  -8.853 16.120  -3.687 1.00 . A A .  49 LEU HB3  1 1 
       18 69521 1 1  56 LEU HD11 H -11.964 16.567  -4.965 1.00 . A A .  49 LEU HD11 1 1 
       18 69522 1 1  56 LEU HD12 H -11.176 17.352  -6.333 1.00 . A A .  49 LEU HD12 1 1 
       18 69523 1 1  56 LEU HD13 H -10.620 17.676  -4.690 1.00 . A A .  49 LEU HD13 1 1 
       18 69524 1 1  56 LEU HD21 H  -8.412 15.266  -6.789 1.00 . A A .  49 LEU HD21 1 1 
       18 69525 1 1  56 LEU HD22 H  -8.091 16.661  -5.764 1.00 . A A .  49 LEU HD22 1 1 
       18 69526 1 1  56 LEU HD23 H  -9.183 16.809  -7.136 1.00 . A A .  49 LEU HD23 1 1 
       18 69527 1 1  56 LEU HG   H -10.535 14.903  -5.876 1.00 . A A .  49 LEU HG   1 1 
       18 69528 1 1  56 LEU N    N  -9.950 12.964  -4.053 1.00 . A A .  49 LEU N    1 1 
       18 69529 1 1  56 LEU O    O  -8.337 13.062  -1.922 1.00 . A A .  49 LEU O    1 1 
       18 69530 1 1  57 PHE C    C  -5.221 15.747  -1.667 1.00 . A A .  50 PHE C    1 1 
       18 69531 1 1  57 PHE CA   C  -6.061 14.498  -1.616 1.00 . A A .  50 PHE CA   1 1 
       18 69532 1 1  57 PHE CB   C  -5.182 13.259  -1.765 1.00 . A A .  50 PHE CB   1 1 
       18 69533 1 1  57 PHE CD1  C  -4.965 12.070   0.443 1.00 . A A .  50 PHE CD1  1 1 
       18 69534 1 1  57 PHE CD2  C  -3.226 13.621  -0.224 1.00 . A A .  50 PHE CD2  1 1 
       18 69535 1 1  57 PHE CE1  C  -4.275 11.803   1.630 1.00 . A A .  50 PHE CE1  1 1 
       18 69536 1 1  57 PHE CE2  C  -2.537 13.354   0.963 1.00 . A A .  50 PHE CE2  1 1 
       18 69537 1 1  57 PHE CG   C  -4.440 12.980  -0.484 1.00 . A A .  50 PHE CG   1 1 
       18 69538 1 1  57 PHE CZ   C  -3.060 12.445   1.891 1.00 . A A .  50 PHE CZ   1 1 
       18 69539 1 1  57 PHE H    H  -6.811 15.178  -3.520 1.00 . A A .  50 PHE H    1 1 
       18 69540 1 1  57 PHE HA   H  -6.606 14.467  -0.687 1.00 . A A .  50 PHE HA   1 1 
       18 69541 1 1  57 PHE HB2  H  -5.807 12.411  -1.998 1.00 . A A .  50 PHE HB2  1 1 
       18 69542 1 1  57 PHE HB3  H  -4.474 13.423  -2.568 1.00 . A A .  50 PHE HB3  1 1 
       18 69543 1 1  57 PHE HD1  H  -5.904 11.575   0.241 1.00 . A A .  50 PHE HD1  1 1 
       18 69544 1 1  57 PHE HD2  H  -2.822 14.322  -0.938 1.00 . A A .  50 PHE HD2  1 1 
       18 69545 1 1  57 PHE HE1  H  -4.680 11.101   2.345 1.00 . A A .  50 PHE HE1  1 1 
       18 69546 1 1  57 PHE HE2  H  -1.602 13.848   1.163 1.00 . A A .  50 PHE HE2  1 1 
       18 69547 1 1  57 PHE HZ   H  -2.525 12.240   2.806 1.00 . A A .  50 PHE HZ   1 1 
       18 69548 1 1  57 PHE N    N  -6.996 14.568  -2.768 1.00 . A A .  50 PHE N    1 1 
       18 69549 1 1  57 PHE O    O  -4.418 15.926  -2.562 1.00 . A A .  50 PHE O    1 1 
       18 69550 1 1  58 LEU C    C  -3.220 17.605  -0.430 1.00 . A A .  51 LEU C    1 1 
       18 69551 1 1  58 LEU CA   C  -4.643 17.889  -0.818 1.00 . A A .  51 LEU CA   1 1 
       18 69552 1 1  58 LEU CB   C  -5.303 18.971   0.050 1.00 . A A .  51 LEU CB   1 1 
       18 69553 1 1  58 LEU CD1  C  -6.492 21.186  -0.031 1.00 . A A .  51 LEU CD1  1 1 
       18 69554 1 1  58 LEU CD2  C  -4.447 20.784  -1.451 1.00 . A A .  51 LEU CD2  1 1 
       18 69555 1 1  58 LEU CG   C  -5.706 20.143  -0.840 1.00 . A A .  51 LEU CG   1 1 
       18 69556 1 1  58 LEU H    H  -6.076 16.517  -0.049 1.00 . A A .  51 LEU H    1 1 
       18 69557 1 1  58 LEU HA   H  -4.630 18.196  -1.846 1.00 . A A .  51 LEU HA   1 1 
       18 69558 1 1  58 LEU HB2  H  -6.187 18.558   0.507 1.00 . A A .  51 LEU HB2  1 1 
       18 69559 1 1  58 LEU HB3  H  -4.632 19.315   0.813 1.00 . A A .  51 LEU HB3  1 1 
       18 69560 1 1  58 LEU HD11 H  -7.090 20.693   0.719 1.00 . A A .  51 LEU HD11 1 1 
       18 69561 1 1  58 LEU HD12 H  -7.139 21.735  -0.696 1.00 . A A .  51 LEU HD12 1 1 
       18 69562 1 1  58 LEU HD13 H  -5.805 21.868   0.449 1.00 . A A .  51 LEU HD13 1 1 
       18 69563 1 1  58 LEU HD21 H  -4.123 20.208  -2.304 1.00 . A A .  51 LEU HD21 1 1 
       18 69564 1 1  58 LEU HD22 H  -3.657 20.805  -0.716 1.00 . A A .  51 LEU HD22 1 1 
       18 69565 1 1  58 LEU HD23 H  -4.672 21.791  -1.767 1.00 . A A .  51 LEU HD23 1 1 
       18 69566 1 1  58 LEU HG   H  -6.324 19.755  -1.631 1.00 . A A .  51 LEU HG   1 1 
       18 69567 1 1  58 LEU N    N  -5.415 16.647  -0.751 1.00 . A A .  51 LEU N    1 1 
       18 69568 1 1  58 LEU O    O  -2.714 18.001   0.598 1.00 . A A .  51 LEU O    1 1 
       18 69569 1 1  59 SER C    C  -0.396 17.842  -0.807 1.00 . A A .  52 SER C    1 1 
       18 69570 1 1  59 SER CA   C  -1.166 16.570  -1.124 1.00 . A A .  52 SER CA   1 1 
       18 69571 1 1  59 SER CB   C  -0.645 15.964  -2.420 1.00 . A A .  52 SER CB   1 1 
       18 69572 1 1  59 SER H    H  -3.063 16.663  -2.123 1.00 . A A .  52 SER H    1 1 
       18 69573 1 1  59 SER HA   H  -1.064 15.863  -0.313 1.00 . A A .  52 SER HA   1 1 
       18 69574 1 1  59 SER HB2  H  -0.778 14.894  -2.406 1.00 . A A .  52 SER HB2  1 1 
       18 69575 1 1  59 SER HB3  H  -1.207 16.385  -3.242 1.00 . A A .  52 SER HB3  1 1 
       18 69576 1 1  59 SER HG   H   1.141 15.562  -3.080 1.00 . A A .  52 SER HG   1 1 
       18 69577 1 1  59 SER N    N  -2.586 16.926  -1.309 1.00 . A A .  52 SER N    1 1 
       18 69578 1 1  59 SER O    O  -0.065 18.618  -1.681 1.00 . A A .  52 SER O    1 1 
       18 69579 1 1  59 SER OG   O   0.737 16.265  -2.565 1.00 . A A .  52 SER OG   1 1 
       18 69580 1 1  60 ASP C    C   1.984 19.285   0.156 1.00 . A A .  53 ASP C    1 1 
       18 69581 1 1  60 ASP CA   C   0.622 19.274   0.844 1.00 . A A .  53 ASP CA   1 1 
       18 69582 1 1  60 ASP CB   C   0.830 19.192   2.349 1.00 . A A .  53 ASP CB   1 1 
       18 69583 1 1  60 ASP CG   C   1.410 20.508   2.873 1.00 . A A .  53 ASP CG   1 1 
       18 69584 1 1  60 ASP H    H  -0.403 17.414   1.120 1.00 . A A .  53 ASP H    1 1 
       18 69585 1 1  60 ASP HA   H   0.075 20.160   0.598 1.00 . A A .  53 ASP HA   1 1 
       18 69586 1 1  60 ASP HB2  H  -0.096 18.981   2.837 1.00 . A A .  53 ASP HB2  1 1 
       18 69587 1 1  60 ASP HB3  H   1.506 18.391   2.544 1.00 . A A .  53 ASP HB3  1 1 
       18 69588 1 1  60 ASP N    N  -0.120 18.060   0.437 1.00 . A A .  53 ASP N    1 1 
       18 69589 1 1  60 ASP O    O   2.105 19.208  -1.050 1.00 . A A .  53 ASP O    1 1 
       18 69590 1 1  60 ASP OD1  O   2.623 20.618   2.938 1.00 . A A .  53 ASP OD1  1 1 
       18 69591 1 1  60 ASP OD2  O   0.629 21.386   3.199 1.00 . A A .  53 ASP OD2  1 1 
       18 69592 1 1  61 ASP C    C   4.924 17.953   0.941 1.00 . A A .  54 ASP C    1 1 
       18 69593 1 1  61 ASP CA   C   4.391 19.278   0.444 1.00 . A A .  54 ASP CA   1 1 
       18 69594 1 1  61 ASP CB   C   5.207 20.431   1.035 1.00 . A A .  54 ASP CB   1 1 
       18 69595 1 1  61 ASP CG   C   6.558 20.518   0.323 1.00 . A A .  54 ASP CG   1 1 
       18 69596 1 1  61 ASP H    H   2.847 19.335   1.916 1.00 . A A .  54 ASP H    1 1 
       18 69597 1 1  61 ASP HA   H   4.413 19.310  -0.638 1.00 . A A .  54 ASP HA   1 1 
       18 69598 1 1  61 ASP HB2  H   4.668 21.358   0.903 1.00 . A A .  54 ASP HB2  1 1 
       18 69599 1 1  61 ASP HB3  H   5.368 20.256   2.088 1.00 . A A .  54 ASP HB3  1 1 
       18 69600 1 1  61 ASP N    N   3.004 19.325   0.949 1.00 . A A .  54 ASP N    1 1 
       18 69601 1 1  61 ASP O    O   5.996 17.508   0.581 1.00 . A A .  54 ASP O    1 1 
       18 69602 1 1  61 ASP OD1  O   7.343 19.596   0.469 1.00 . A A .  54 ASP OD1  1 1 
       18 69603 1 1  61 ASP OD2  O   6.784 21.506  -0.357 1.00 . A A .  54 ASP OD2  1 1 
       18 69604 1 1  62 ASP C    C   3.195 15.353   2.663 1.00 . A A .  55 ASP C    1 1 
       18 69605 1 1  62 ASP CA   C   4.526 16.012   2.328 1.00 . A A .  55 ASP CA   1 1 
       18 69606 1 1  62 ASP CB   C   5.364 16.249   3.600 1.00 . A A .  55 ASP CB   1 1 
       18 69607 1 1  62 ASP CG   C   6.838 15.902   3.345 1.00 . A A .  55 ASP CG   1 1 
       18 69608 1 1  62 ASP H    H   3.255 17.696   2.055 1.00 . A A .  55 ASP H    1 1 
       18 69609 1 1  62 ASP HA   H   5.077 15.442   1.602 1.00 . A A .  55 ASP HA   1 1 
       18 69610 1 1  62 ASP HB2  H   5.290 17.292   3.872 1.00 . A A .  55 ASP HB2  1 1 
       18 69611 1 1  62 ASP HB3  H   4.990 15.643   4.410 1.00 . A A .  55 ASP HB3  1 1 
       18 69612 1 1  62 ASP N    N   4.142 17.312   1.778 1.00 . A A .  55 ASP N    1 1 
       18 69613 1 1  62 ASP O    O   2.630 15.661   3.664 1.00 . A A .  55 ASP O    1 1 
       18 69614 1 1  62 ASP OD1  O   7.686 16.700   3.707 1.00 . A A .  55 ASP OD1  1 1 
       18 69615 1 1  62 ASP OD2  O   7.089 14.844   2.790 1.00 . A A .  55 ASP OD2  1 1 
       18 69616 1 1  63 PRO C    C   1.020 13.527   3.473 1.00 . A A .  56 PRO C    1 1 
       18 69617 1 1  63 PRO CA   C   1.333 13.867   2.016 1.00 . A A .  56 PRO CA   1 1 
       18 69618 1 1  63 PRO CB   C   1.444 12.625   1.158 1.00 . A A .  56 PRO CB   1 1 
       18 69619 1 1  63 PRO CD   C   3.254 14.084   0.541 1.00 . A A .  56 PRO CD   1 1 
       18 69620 1 1  63 PRO CG   C   2.211 13.110  -0.020 1.00 . A A .  56 PRO CG   1 1 
       18 69621 1 1  63 PRO HA   H   0.568 14.507   1.618 1.00 . A A .  56 PRO HA   1 1 
       18 69622 1 1  63 PRO HB2  H   1.986 11.847   1.681 1.00 . A A .  56 PRO HB2  1 1 
       18 69623 1 1  63 PRO HB3  H   0.471 12.279   0.857 1.00 . A A .  56 PRO HB3  1 1 
       18 69624 1 1  63 PRO HD2  H   4.185 13.572   0.714 1.00 . A A .  56 PRO HD2  1 1 
       18 69625 1 1  63 PRO HD3  H   3.390 14.941  -0.109 1.00 . A A .  56 PRO HD3  1 1 
       18 69626 1 1  63 PRO HG2  H   2.690 12.282  -0.527 1.00 . A A .  56 PRO HG2  1 1 
       18 69627 1 1  63 PRO HG3  H   1.558 13.634  -0.687 1.00 . A A .  56 PRO HG3  1 1 
       18 69628 1 1  63 PRO N    N   2.663 14.517   1.810 1.00 . A A .  56 PRO N    1 1 
       18 69629 1 1  63 PRO O    O  -0.099 13.211   3.825 1.00 . A A .  56 PRO O    1 1 
       18 69630 1 1  64 LYS C    C   1.188 14.711   6.289 1.00 . A A .  57 LYS C    1 1 
       18 69631 1 1  64 LYS CA   C   1.756 13.413   5.766 1.00 . A A .  57 LYS CA   1 1 
       18 69632 1 1  64 LYS CB   C   3.085 13.105   6.436 1.00 . A A .  57 LYS CB   1 1 
       18 69633 1 1  64 LYS CD   C   5.199 11.801   6.099 1.00 . A A .  57 LYS CD   1 1 
       18 69634 1 1  64 LYS CE   C   6.037 13.005   5.625 1.00 . A A .  57 LYS CE   1 1 
       18 69635 1 1  64 LYS CG   C   3.735 11.952   5.686 1.00 . A A .  57 LYS CG   1 1 
       18 69636 1 1  64 LYS H    H   2.855 13.966   4.008 1.00 . A A .  57 LYS H    1 1 
       18 69637 1 1  64 LYS HA   H   1.065 12.602   5.904 1.00 . A A .  57 LYS HA   1 1 
       18 69638 1 1  64 LYS HB2  H   3.720 13.977   6.394 1.00 . A A .  57 LYS HB2  1 1 
       18 69639 1 1  64 LYS HB3  H   2.920 12.823   7.460 1.00 . A A .  57 LYS HB3  1 1 
       18 69640 1 1  64 LYS HD2  H   5.263 11.721   7.174 1.00 . A A .  57 LYS HD2  1 1 
       18 69641 1 1  64 LYS HD3  H   5.584 10.904   5.651 1.00 . A A .  57 LYS HD3  1 1 
       18 69642 1 1  64 LYS HE2  H   7.046 12.679   5.413 1.00 . A A .  57 LYS HE2  1 1 
       18 69643 1 1  64 LYS HE3  H   5.606 13.427   4.730 1.00 . A A .  57 LYS HE3  1 1 
       18 69644 1 1  64 LYS HG2  H   3.205 11.038   5.912 1.00 . A A .  57 LYS HG2  1 1 
       18 69645 1 1  64 LYS HG3  H   3.678 12.143   4.627 1.00 . A A .  57 LYS HG3  1 1 
       18 69646 1 1  64 LYS HZ1  H   5.750 13.627   7.593 1.00 . A A .  57 LYS HZ1  1 1 
       18 69647 1 1  64 LYS HZ2  H   5.455 14.834   6.434 1.00 . A A .  57 LYS HZ2  1 1 
       18 69648 1 1  64 LYS HZ3  H   7.050 14.386   6.811 1.00 . A A .  57 LYS HZ3  1 1 
       18 69649 1 1  64 LYS N    N   1.983 13.653   4.320 1.00 . A A .  57 LYS N    1 1 
       18 69650 1 1  64 LYS NZ   N   6.076 14.041   6.697 1.00 . A A .  57 LYS NZ   1 1 
       18 69651 1 1  64 LYS O    O   0.569 14.801   7.331 1.00 . A A .  57 LYS O    1 1 
       18 69652 1 1  65 LYS C    C  -0.342 17.206   4.907 1.00 . A A .  58 LYS C    1 1 
       18 69653 1 1  65 LYS CA   C   0.898 17.064   5.756 1.00 . A A .  58 LYS CA   1 1 
       18 69654 1 1  65 LYS CB   C   1.964 18.042   5.283 1.00 . A A .  58 LYS CB   1 1 
       18 69655 1 1  65 LYS CD   C   3.885 19.277   6.307 1.00 . A A .  58 LYS CD   1 1 
       18 69656 1 1  65 LYS CE   C   4.576 19.666   4.995 1.00 . A A .  58 LYS CE   1 1 
       18 69657 1 1  65 LYS CG   C   3.193 17.929   6.173 1.00 . A A .  58 LYS CG   1 1 
       18 69658 1 1  65 LYS H    H   1.877 15.546   4.641 1.00 . A A .  58 LYS H    1 1 
       18 69659 1 1  65 LYS HA   H   0.686 17.211   6.803 1.00 . A A .  58 LYS HA   1 1 
       18 69660 1 1  65 LYS HB2  H   2.256 17.782   4.301 1.00 . A A .  58 LYS HB2  1 1 
       18 69661 1 1  65 LYS HB3  H   1.579 19.037   5.277 1.00 . A A .  58 LYS HB3  1 1 
       18 69662 1 1  65 LYS HD2  H   3.165 20.035   6.578 1.00 . A A .  58 LYS HD2  1 1 
       18 69663 1 1  65 LYS HD3  H   4.604 19.192   7.077 1.00 . A A .  58 LYS HD3  1 1 
       18 69664 1 1  65 LYS HE2  H   5.596 19.309   4.999 1.00 . A A .  58 LYS HE2  1 1 
       18 69665 1 1  65 LYS HE3  H   4.046 19.229   4.167 1.00 . A A .  58 LYS HE3  1 1 
       18 69666 1 1  65 LYS HG2  H   2.918 17.582   7.153 1.00 . A A .  58 LYS HG2  1 1 
       18 69667 1 1  65 LYS HG3  H   3.870 17.218   5.719 1.00 . A A .  58 LYS HG3  1 1 
       18 69668 1 1  65 LYS HZ1  H   5.536 21.512   4.991 1.00 . A A .  58 LYS HZ1  1 1 
       18 69669 1 1  65 LYS HZ2  H   3.942 21.562   5.576 1.00 . A A .  58 LYS HZ2  1 1 
       18 69670 1 1  65 LYS HZ3  H   4.235 21.409   3.909 1.00 . A A .  58 LYS HZ3  1 1 
       18 69671 1 1  65 LYS N    N   1.392 15.710   5.491 1.00 . A A .  58 LYS N    1 1 
       18 69672 1 1  65 LYS NZ   N   4.572 21.149   4.857 1.00 . A A .  58 LYS NZ   1 1 
       18 69673 1 1  65 LYS O    O  -1.284 17.898   5.237 1.00 . A A .  58 LYS O    1 1 
       18 69674 1 1  66 GLY C    C  -2.664 15.919   3.586 1.00 . A A .  59 GLY C    1 1 
       18 69675 1 1  66 GLY CA   C  -1.495 16.546   2.893 1.00 . A A .  59 GLY CA   1 1 
       18 69676 1 1  66 GLY H    H   0.445 15.958   3.582 1.00 . A A .  59 GLY H    1 1 
       18 69677 1 1  66 GLY HA2  H  -1.725 17.553   2.660 1.00 . A A .  59 GLY HA2  1 1 
       18 69678 1 1  66 GLY HA3  H  -1.303 16.008   1.992 1.00 . A A .  59 GLY HA3  1 1 
       18 69679 1 1  66 GLY N    N  -0.333 16.512   3.800 1.00 . A A .  59 GLY N    1 1 
       18 69680 1 1  66 GLY O    O  -2.593 15.536   4.736 1.00 . A A .  59 GLY O    1 1 
       18 69681 1 1  67 ILE C    C  -5.879 14.625   2.511 1.00 . A A .  60 ILE C    1 1 
       18 69682 1 1  67 ILE CA   C  -4.962 15.267   3.550 1.00 . A A .  60 ILE CA   1 1 
       18 69683 1 1  67 ILE CB   C  -5.707 16.422   4.237 1.00 . A A .  60 ILE CB   1 1 
       18 69684 1 1  67 ILE CD1  C  -6.424 18.776   3.831 1.00 . A A .  60 ILE CD1  1 1 
       18 69685 1 1  67 ILE CG1  C  -5.429 17.687   3.444 1.00 . A A .  60 ILE CG1  1 1 
       18 69686 1 1  67 ILE CG2  C  -5.218 16.610   5.681 1.00 . A A .  60 ILE CG2  1 1 
       18 69687 1 1  67 ILE H    H  -3.791 16.189   1.989 1.00 . A A .  60 ILE H    1 1 
       18 69688 1 1  67 ILE HA   H  -4.680 14.538   4.279 1.00 . A A .  60 ILE HA   1 1 
       18 69689 1 1  67 ILE HB   H  -6.765 16.231   4.232 1.00 . A A .  60 ILE HB   1 1 
       18 69690 1 1  67 ILE HD11 H  -7.406 18.489   3.502 1.00 . A A .  60 ILE HD11 1 1 
       18 69691 1 1  67 ILE HD12 H  -6.142 19.707   3.363 1.00 . A A .  60 ILE HD12 1 1 
       18 69692 1 1  67 ILE HD13 H  -6.425 18.897   4.904 1.00 . A A .  60 ILE HD13 1 1 
       18 69693 1 1  67 ILE HG12 H  -4.428 18.018   3.644 1.00 . A A .  60 ILE HG12 1 1 
       18 69694 1 1  67 ILE HG13 H  -5.523 17.459   2.400 1.00 . A A .  60 ILE HG13 1 1 
       18 69695 1 1  67 ILE HG21 H  -5.296 15.675   6.215 1.00 . A A .  60 ILE HG21 1 1 
       18 69696 1 1  67 ILE HG22 H  -5.826 17.355   6.171 1.00 . A A .  60 ILE HG22 1 1 
       18 69697 1 1  67 ILE HG23 H  -4.188 16.936   5.672 1.00 . A A .  60 ILE HG23 1 1 
       18 69698 1 1  67 ILE N    N  -3.755 15.838   2.909 1.00 . A A .  60 ILE N    1 1 
       18 69699 1 1  67 ILE O    O  -5.534 14.444   1.366 1.00 . A A .  60 ILE O    1 1 
       18 69700 1 1  68 TRP C    C  -9.328 14.598   2.176 1.00 . A A .  61 TRP C    1 1 
       18 69701 1 1  68 TRP CA   C  -8.106 13.688   2.089 1.00 . A A .  61 TRP CA   1 1 
       18 69702 1 1  68 TRP CB   C  -8.443 12.276   2.623 1.00 . A A .  61 TRP CB   1 1 
       18 69703 1 1  68 TRP CD1  C  -6.781 12.248   4.498 1.00 . A A .  61 TRP CD1  1 1 
       18 69704 1 1  68 TRP CD2  C  -8.891 11.994   5.225 1.00 . A A .  61 TRP CD2  1 1 
       18 69705 1 1  68 TRP CE2  C  -8.062 11.981   6.367 1.00 . A A .  61 TRP CE2  1 1 
       18 69706 1 1  68 TRP CE3  C -10.278 11.844   5.409 1.00 . A A .  61 TRP CE3  1 1 
       18 69707 1 1  68 TRP CG   C  -8.047 12.176   4.052 1.00 . A A .  61 TRP CG   1 1 
       18 69708 1 1  68 TRP CH2  C  -9.964 11.677   7.819 1.00 . A A .  61 TRP CH2  1 1 
       18 69709 1 1  68 TRP CZ2  C  -8.585 11.827   7.651 1.00 . A A .  61 TRP CZ2  1 1 
       18 69710 1 1  68 TRP CZ3  C -10.810 11.686   6.700 1.00 . A A .  61 TRP CZ3  1 1 
       18 69711 1 1  68 TRP H    H  -7.267 14.498   3.884 1.00 . A A .  61 TRP H    1 1 
       18 69712 1 1  68 TRP HA   H  -7.768 13.629   1.068 1.00 . A A .  61 TRP HA   1 1 
       18 69713 1 1  68 TRP HB2  H  -9.495 12.090   2.546 1.00 . A A .  61 TRP HB2  1 1 
       18 69714 1 1  68 TRP HB3  H  -7.905 11.538   2.051 1.00 . A A .  61 TRP HB3  1 1 
       18 69715 1 1  68 TRP HD1  H  -5.905 12.385   3.882 1.00 . A A .  61 TRP HD1  1 1 
       18 69716 1 1  68 TRP HE1  H  -6.001 12.193   6.419 1.00 . A A .  61 TRP HE1  1 1 
       18 69717 1 1  68 TRP HE3  H -10.938 11.849   4.554 1.00 . A A .  61 TRP HE3  1 1 
       18 69718 1 1  68 TRP HH2  H -10.379 11.555   8.809 1.00 . A A .  61 TRP HH2  1 1 
       18 69719 1 1  68 TRP HZ2  H  -7.929 11.821   8.509 1.00 . A A .  61 TRP HZ2  1 1 
       18 69720 1 1  68 TRP HZ3  H -11.876 11.569   6.832 1.00 . A A .  61 TRP HZ3  1 1 
       18 69721 1 1  68 TRP N    N  -7.058 14.308   2.949 1.00 . A A .  61 TRP N    1 1 
       18 69722 1 1  68 TRP NE1  N  -6.788 12.153   5.865 1.00 . A A .  61 TRP NE1  1 1 
       18 69723 1 1  68 TRP O    O  -9.926 14.743   3.224 1.00 . A A .  61 TRP O    1 1 
       18 69724 1 1  69 LEU C    C -12.151 15.362   1.140 1.00 . A A .  62 LEU C    1 1 
       18 69725 1 1  69 LEU CA   C -10.853 16.160   1.168 1.00 . A A .  62 LEU CA   1 1 
       18 69726 1 1  69 LEU CB   C -10.788 17.143   0.001 1.00 . A A .  62 LEU CB   1 1 
       18 69727 1 1  69 LEU CD1  C  -9.394 18.917  -1.075 1.00 . A A .  62 LEU CD1  1 1 
       18 69728 1 1  69 LEU CD2  C  -9.741 18.980   1.408 1.00 . A A .  62 LEU CD2  1 1 
       18 69729 1 1  69 LEU CG   C  -9.564 18.061   0.177 1.00 . A A .  62 LEU CG   1 1 
       18 69730 1 1  69 LEU H    H  -9.193 15.131   0.266 1.00 . A A .  62 LEU H    1 1 
       18 69731 1 1  69 LEU HA   H -10.813 16.712   2.095 1.00 . A A .  62 LEU HA   1 1 
       18 69732 1 1  69 LEU HB2  H -10.698 16.594  -0.926 1.00 . A A .  62 LEU HB2  1 1 
       18 69733 1 1  69 LEU HB3  H -11.684 17.737  -0.019 1.00 . A A .  62 LEU HB3  1 1 
       18 69734 1 1  69 LEU HD11 H  -9.227 18.277  -1.928 1.00 . A A .  62 LEU HD11 1 1 
       18 69735 1 1  69 LEU HD12 H  -8.546 19.575  -0.943 1.00 . A A .  62 LEU HD12 1 1 
       18 69736 1 1  69 LEU HD13 H -10.290 19.501  -1.229 1.00 . A A .  62 LEU HD13 1 1 
       18 69737 1 1  69 LEU HD21 H  -9.202 19.908   1.259 1.00 . A A .  62 LEU HD21 1 1 
       18 69738 1 1  69 LEU HD22 H  -9.347 18.485   2.281 1.00 . A A .  62 LEU HD22 1 1 
       18 69739 1 1  69 LEU HD23 H -10.789 19.199   1.559 1.00 . A A .  62 LEU HD23 1 1 
       18 69740 1 1  69 LEU HG   H  -8.681 17.451   0.309 1.00 . A A .  62 LEU HG   1 1 
       18 69741 1 1  69 LEU N    N  -9.691 15.239   1.103 1.00 . A A .  62 LEU N    1 1 
       18 69742 1 1  69 LEU O    O -12.148 14.149   1.067 1.00 . A A .  62 LEU O    1 1 
       18 69743 1 1  70 GLU C    C -15.154 15.148  -0.121 1.00 . A A .  63 GLU C    1 1 
       18 69744 1 1  70 GLU CA   C -14.571 15.327   1.279 1.00 . A A .  63 GLU CA   1 1 
       18 69745 1 1  70 GLU CB   C -15.512 16.140   2.153 1.00 . A A .  63 GLU CB   1 1 
       18 69746 1 1  70 GLU CD   C -15.049 14.789   4.206 1.00 . A A .  63 GLU CD   1 1 
       18 69747 1 1  70 GLU CG   C -14.940 16.176   3.564 1.00 . A A .  63 GLU CG   1 1 
       18 69748 1 1  70 GLU H    H -13.233 17.013   1.337 1.00 . A A .  63 GLU H    1 1 
       18 69749 1 1  70 GLU HA   H -14.455 14.371   1.726 1.00 . A A .  63 GLU HA   1 1 
       18 69750 1 1  70 GLU HB2  H -15.589 17.138   1.762 1.00 . A A .  63 GLU HB2  1 1 
       18 69751 1 1  70 GLU HB3  H -16.482 15.685   2.179 1.00 . A A .  63 GLU HB3  1 1 
       18 69752 1 1  70 GLU HG2  H -13.907 16.474   3.522 1.00 . A A .  63 GLU HG2  1 1 
       18 69753 1 1  70 GLU HG3  H -15.489 16.876   4.149 1.00 . A A .  63 GLU HG3  1 1 
       18 69754 1 1  70 GLU N    N -13.261 16.034   1.245 1.00 . A A .  63 GLU N    1 1 
       18 69755 1 1  70 GLU O    O -14.494 14.715  -1.044 1.00 . A A .  63 GLU O    1 1 
       18 69756 1 1  70 GLU OE1  O -15.991 14.084   3.888 1.00 . A A .  63 GLU OE1  1 1 
       18 69757 1 1  70 GLU OE2  O -14.189 14.459   5.006 1.00 . A A .  63 GLU OE2  1 1 
       18 69758 1 1  71 ALA C    C -18.496 15.878  -1.310 1.00 . A A .  64 ALA C    1 1 
       18 69759 1 1  71 ALA CA   C -17.108 15.340  -1.547 1.00 . A A .  64 ALA CA   1 1 
       18 69760 1 1  71 ALA CB   C -17.175 13.876  -1.991 1.00 . A A .  64 ALA CB   1 1 
       18 69761 1 1  71 ALA H    H -16.882 15.809   0.512 1.00 . A A .  64 ALA H    1 1 
       18 69762 1 1  71 ALA HA   H -16.616 15.946  -2.292 1.00 . A A .  64 ALA HA   1 1 
       18 69763 1 1  71 ALA HB1  H -18.201 13.604  -2.205 1.00 . A A .  64 ALA HB1  1 1 
       18 69764 1 1  71 ALA HB2  H -16.796 13.248  -1.203 1.00 . A A .  64 ALA HB2  1 1 
       18 69765 1 1  71 ALA HB3  H -16.579 13.741  -2.880 1.00 . A A .  64 ALA HB3  1 1 
       18 69766 1 1  71 ALA N    N -16.397 15.470  -0.257 1.00 . A A .  64 ALA N    1 1 
       18 69767 1 1  71 ALA O    O -19.426 15.166  -0.986 1.00 . A A .  64 ALA O    1 1 
       18 69768 1 1  72 GLY C    C -19.556 19.069  -0.420 1.00 . A A .  65 GLY C    1 1 
       18 69769 1 1  72 GLY CA   C -19.897 17.809  -1.195 1.00 . A A .  65 GLY CA   1 1 
       18 69770 1 1  72 GLY H    H -17.827 17.671  -1.672 1.00 . A A .  65 GLY H    1 1 
       18 69771 1 1  72 GLY HA2  H -20.353 18.039  -2.139 1.00 . A A .  65 GLY HA2  1 1 
       18 69772 1 1  72 GLY HA3  H -20.555 17.188  -0.604 1.00 . A A .  65 GLY HA3  1 1 
       18 69773 1 1  72 GLY N    N -18.614 17.139  -1.436 1.00 . A A .  65 GLY N    1 1 
       18 69774 1 1  72 GLY O    O -20.325 20.006  -0.339 1.00 . A A .  65 GLY O    1 1 
       18 69775 1 1  73 LYS C    C -17.823 21.449   0.007 1.00 . A A .  66 LYS C    1 1 
       18 69776 1 1  73 LYS CA   C -17.924 20.247   0.928 1.00 . A A .  66 LYS CA   1 1 
       18 69777 1 1  73 LYS CB   C -16.533 19.906   1.490 1.00 . A A .  66 LYS CB   1 1 
       18 69778 1 1  73 LYS CD   C -17.279 20.192   3.937 1.00 . A A .  66 LYS CD   1 1 
       18 69779 1 1  73 LYS CE   C -16.879 21.647   3.718 1.00 . A A .  66 LYS CE   1 1 
       18 69780 1 1  73 LYS CG   C -16.667 19.248   2.868 1.00 . A A .  66 LYS CG   1 1 
       18 69781 1 1  73 LYS H    H -17.765 18.306   0.067 1.00 . A A .  66 LYS H    1 1 
       18 69782 1 1  73 LYS HA   H -18.612 20.445   1.721 1.00 . A A .  66 LYS HA   1 1 
       18 69783 1 1  73 LYS HB2  H -16.060 19.199   0.819 1.00 . A A .  66 LYS HB2  1 1 
       18 69784 1 1  73 LYS HB3  H -15.901 20.782   1.554 1.00 . A A .  66 LYS HB3  1 1 
       18 69785 1 1  73 LYS HD2  H -18.349 20.124   3.905 1.00 . A A .  66 LYS HD2  1 1 
       18 69786 1 1  73 LYS HD3  H -16.939 19.883   4.910 1.00 . A A .  66 LYS HD3  1 1 
       18 69787 1 1  73 LYS HE2  H -15.808 21.718   3.622 1.00 . A A .  66 LYS HE2  1 1 
       18 69788 1 1  73 LYS HE3  H -17.352 22.008   2.823 1.00 . A A .  66 LYS HE3  1 1 
       18 69789 1 1  73 LYS HG2  H -17.295 18.374   2.776 1.00 . A A .  66 LYS HG2  1 1 
       18 69790 1 1  73 LYS HG3  H -15.698 18.942   3.178 1.00 . A A .  66 LYS HG3  1 1 
       18 69791 1 1  73 LYS HZ1  H -16.709 22.279   5.695 1.00 . A A .  66 LYS HZ1  1 1 
       18 69792 1 1  73 LYS HZ2  H -18.307 22.217   5.123 1.00 . A A .  66 LYS HZ2  1 1 
       18 69793 1 1  73 LYS HZ3  H -17.275 23.475   4.635 1.00 . A A .  66 LYS HZ3  1 1 
       18 69794 1 1  73 LYS N    N -18.375 19.082   0.153 1.00 . A A .  66 LYS N    1 1 
       18 69795 1 1  73 LYS NZ   N -17.326 22.466   4.881 1.00 . A A .  66 LYS NZ   1 1 
       18 69796 1 1  73 LYS O    O -18.372 21.476  -1.066 1.00 . A A .  66 LYS O    1 1 
       18 69797 1 1  74 ALA C    C -15.387 23.955  -0.334 1.00 . A A .  67 ALA C    1 1 
       18 69798 1 1  74 ALA CA   C -16.866 23.631  -0.418 1.00 . A A .  67 ALA CA   1 1 
       18 69799 1 1  74 ALA CB   C -17.730 24.809   0.077 1.00 . A A .  67 ALA CB   1 1 
       18 69800 1 1  74 ALA H    H -16.638 22.344   1.290 1.00 . A A .  67 ALA H    1 1 
       18 69801 1 1  74 ALA HA   H -17.099 23.407  -1.455 1.00 . A A .  67 ALA HA   1 1 
       18 69802 1 1  74 ALA HB1  H -18.595 24.423   0.596 1.00 . A A .  67 ALA HB1  1 1 
       18 69803 1 1  74 ALA HB2  H -18.058 25.402  -0.770 1.00 . A A .  67 ALA HB2  1 1 
       18 69804 1 1  74 ALA HB3  H -17.157 25.433   0.750 1.00 . A A .  67 ALA HB3  1 1 
       18 69805 1 1  74 ALA N    N -17.085 22.424   0.421 1.00 . A A .  67 ALA N    1 1 
       18 69806 1 1  74 ALA O    O -14.850 24.205   0.717 1.00 . A A .  67 ALA O    1 1 
       18 69807 1 1  75 LEU C    C -12.901 25.302  -0.567 1.00 . A A .  68 LEU C    1 1 
       18 69808 1 1  75 LEU CA   C -13.277 24.186  -1.528 1.00 . A A .  68 LEU CA   1 1 
       18 69809 1 1  75 LEU CB   C -12.968 24.618  -2.954 1.00 . A A .  68 LEU CB   1 1 
       18 69810 1 1  75 LEU CD1  C -13.189 23.975  -5.355 1.00 . A A .  68 LEU CD1  1 1 
       18 69811 1 1  75 LEU CD2  C -13.197 22.206  -3.582 1.00 . A A .  68 LEU CD2  1 1 
       18 69812 1 1  75 LEU CG   C -13.619 23.640  -3.931 1.00 . A A .  68 LEU CG   1 1 
       18 69813 1 1  75 LEU H    H -15.227 23.689  -2.261 1.00 . A A .  68 LEU H    1 1 
       18 69814 1 1  75 LEU HA   H -12.723 23.295  -1.285 1.00 . A A .  68 LEU HA   1 1 
       18 69815 1 1  75 LEU HB2  H -13.380 25.599  -3.116 1.00 . A A .  68 LEU HB2  1 1 
       18 69816 1 1  75 LEU HB3  H -11.905 24.635  -3.111 1.00 . A A .  68 LEU HB3  1 1 
       18 69817 1 1  75 LEU HD11 H -13.436 23.152  -6.006 1.00 . A A .  68 LEU HD11 1 1 
       18 69818 1 1  75 LEU HD12 H -12.125 24.146  -5.379 1.00 . A A .  68 LEU HD12 1 1 
       18 69819 1 1  75 LEU HD13 H -13.710 24.861  -5.682 1.00 . A A .  68 LEU HD13 1 1 
       18 69820 1 1  75 LEU HD21 H -13.348 21.562  -4.436 1.00 . A A .  68 LEU HD21 1 1 
       18 69821 1 1  75 LEU HD22 H -13.793 21.851  -2.755 1.00 . A A .  68 LEU HD22 1 1 
       18 69822 1 1  75 LEU HD23 H -12.151 22.196  -3.301 1.00 . A A .  68 LEU HD23 1 1 
       18 69823 1 1  75 LEU HG   H -14.692 23.736  -3.858 1.00 . A A .  68 LEU HG   1 1 
       18 69824 1 1  75 LEU N    N -14.740 23.914  -1.451 1.00 . A A .  68 LEU N    1 1 
       18 69825 1 1  75 LEU O    O -12.049 25.158   0.287 1.00 . A A .  68 LEU O    1 1 
       18 69826 1 1  76 ASP C    C -13.289 27.079   1.665 1.00 . A A .  69 ASP C    1 1 
       18 69827 1 1  76 ASP CA   C -13.270 27.551   0.212 1.00 . A A .  69 ASP CA   1 1 
       18 69828 1 1  76 ASP CB   C -14.331 28.625   0.007 1.00 . A A .  69 ASP CB   1 1 
       18 69829 1 1  76 ASP CG   C -14.130 29.751   1.024 1.00 . A A .  69 ASP CG   1 1 
       18 69830 1 1  76 ASP H    H -14.241 26.477  -1.389 1.00 . A A .  69 ASP H    1 1 
       18 69831 1 1  76 ASP HA   H -12.295 27.950  -0.013 1.00 . A A .  69 ASP HA   1 1 
       18 69832 1 1  76 ASP HB2  H -14.246 29.018  -0.990 1.00 . A A .  69 ASP HB2  1 1 
       18 69833 1 1  76 ASP HB3  H -15.310 28.189   0.139 1.00 . A A .  69 ASP HB3  1 1 
       18 69834 1 1  76 ASP N    N -13.553 26.405  -0.694 1.00 . A A .  69 ASP N    1 1 
       18 69835 1 1  76 ASP O    O -12.925 27.804   2.569 1.00 . A A .  69 ASP O    1 1 
       18 69836 1 1  76 ASP OD1  O -15.118 30.213   1.570 1.00 . A A .  69 ASP OD1  1 1 
       18 69837 1 1  76 ASP OD2  O -12.991 30.132   1.239 1.00 . A A .  69 ASP OD2  1 1 
       18 69838 1 1  77 TYR C    C -12.234 25.297   3.711 1.00 . A A .  70 TYR C    1 1 
       18 69839 1 1  77 TYR CA   C -13.676 25.328   3.271 1.00 . A A .  70 TYR CA   1 1 
       18 69840 1 1  77 TYR CB   C -14.229 23.911   3.273 1.00 . A A .  70 TYR CB   1 1 
       18 69841 1 1  77 TYR CD1  C -14.824 23.833   5.722 1.00 . A A .  70 TYR CD1  1 1 
       18 69842 1 1  77 TYR CD2  C -13.191 22.255   4.873 1.00 . A A .  70 TYR CD2  1 1 
       18 69843 1 1  77 TYR CE1  C -14.685 23.288   7.004 1.00 . A A .  70 TYR CE1  1 1 
       18 69844 1 1  77 TYR CE2  C -13.051 21.710   6.155 1.00 . A A .  70 TYR CE2  1 1 
       18 69845 1 1  77 TYR CG   C -14.077 23.317   4.656 1.00 . A A .  70 TYR CG   1 1 
       18 69846 1 1  77 TYR CZ   C -13.798 22.226   7.220 1.00 . A A .  70 TYR CZ   1 1 
       18 69847 1 1  77 TYR H    H -13.929 25.282   1.141 1.00 . A A .  70 TYR H    1 1 
       18 69848 1 1  77 TYR HA   H -14.258 25.965   3.921 1.00 . A A .  70 TYR HA   1 1 
       18 69849 1 1  77 TYR HB2  H -15.267 23.938   3.000 1.00 . A A .  70 TYR HB2  1 1 
       18 69850 1 1  77 TYR HB3  H -13.685 23.315   2.555 1.00 . A A .  70 TYR HB3  1 1 
       18 69851 1 1  77 TYR HD1  H -15.509 24.652   5.555 1.00 . A A .  70 TYR HD1  1 1 
       18 69852 1 1  77 TYR HD2  H -12.616 21.856   4.053 1.00 . A A .  70 TYR HD2  1 1 
       18 69853 1 1  77 TYR HE1  H -15.261 23.686   7.826 1.00 . A A .  70 TYR HE1  1 1 
       18 69854 1 1  77 TYR HE2  H -12.368 20.891   6.322 1.00 . A A .  70 TYR HE2  1 1 
       18 69855 1 1  77 TYR HH   H -13.345 22.383   9.068 1.00 . A A .  70 TYR HH   1 1 
       18 69856 1 1  77 TYR N    N -13.675 25.860   1.890 1.00 . A A .  70 TYR N    1 1 
       18 69857 1 1  77 TYR O    O -11.891 25.625   4.829 1.00 . A A .  70 TYR O    1 1 
       18 69858 1 1  77 TYR OH   O -13.659 21.689   8.484 1.00 . A A .  70 TYR OH   1 1 
       18 69859 1 1  78 TYR C    C  -9.438 26.325   2.769 1.00 . A A .  71 TYR C    1 1 
       18 69860 1 1  78 TYR CA   C  -9.929 24.932   3.102 1.00 . A A .  71 TYR CA   1 1 
       18 69861 1 1  78 TYR CB   C  -9.216 23.856   2.261 1.00 . A A .  71 TYR CB   1 1 
       18 69862 1 1  78 TYR CD1  C  -7.945 22.423   3.906 1.00 . A A .  71 TYR CD1  1 1 
       18 69863 1 1  78 TYR CD2  C -10.075 21.626   3.066 1.00 . A A .  71 TYR CD2  1 1 
       18 69864 1 1  78 TYR CE1  C  -7.826 21.273   4.695 1.00 . A A .  71 TYR CE1  1 1 
       18 69865 1 1  78 TYR CE2  C  -9.954 20.475   3.853 1.00 . A A .  71 TYR CE2  1 1 
       18 69866 1 1  78 TYR CG   C  -9.070 22.599   3.092 1.00 . A A .  71 TYR CG   1 1 
       18 69867 1 1  78 TYR CZ   C  -8.831 20.300   4.668 1.00 . A A .  71 TYR CZ   1 1 
       18 69868 1 1  78 TYR H    H -11.697 24.730   1.886 1.00 . A A .  71 TYR H    1 1 
       18 69869 1 1  78 TYR HA   H  -9.774 24.751   4.155 1.00 . A A .  71 TYR HA   1 1 
       18 69870 1 1  78 TYR HB2  H  -9.805 23.639   1.382 1.00 . A A .  71 TYR HB2  1 1 
       18 69871 1 1  78 TYR HB3  H  -8.238 24.208   1.964 1.00 . A A .  71 TYR HB3  1 1 
       18 69872 1 1  78 TYR HD1  H  -7.169 23.174   3.926 1.00 . A A .  71 TYR HD1  1 1 
       18 69873 1 1  78 TYR HD2  H -10.940 21.761   2.436 1.00 . A A .  71 TYR HD2  1 1 
       18 69874 1 1  78 TYR HE1  H  -6.958 21.138   5.324 1.00 . A A .  71 TYR HE1  1 1 
       18 69875 1 1  78 TYR HE2  H -10.729 19.724   3.834 1.00 . A A .  71 TYR HE2  1 1 
       18 69876 1 1  78 TYR HH   H  -9.348 18.519   5.124 1.00 . A A .  71 TYR HH   1 1 
       18 69877 1 1  78 TYR N    N -11.378 24.944   2.797 1.00 . A A .  71 TYR N    1 1 
       18 69878 1 1  78 TYR O    O  -8.265 26.636   2.828 1.00 . A A .  71 TYR O    1 1 
       18 69879 1 1  78 TYR OH   O  -8.715 19.165   5.445 1.00 . A A .  71 TYR OH   1 1 
       18 69880 1 1  79 MET C    C  -9.015 28.558   1.020 1.00 . A A .  72 MET C    1 1 
       18 69881 1 1  79 MET CA   C -10.041 28.571   2.122 1.00 . A A .  72 MET CA   1 1 
       18 69882 1 1  79 MET CB   C  -9.506 29.224   3.392 1.00 . A A .  72 MET CB   1 1 
       18 69883 1 1  79 MET CE   C -11.428 31.113   5.049 1.00 . A A .  72 MET CE   1 1 
       18 69884 1 1  79 MET CG   C -10.294 28.667   4.591 1.00 . A A .  72 MET CG   1 1 
       18 69885 1 1  79 MET H    H -11.299 26.881   2.428 1.00 . A A .  72 MET H    1 1 
       18 69886 1 1  79 MET HA   H -10.928 29.090   1.790 1.00 . A A .  72 MET HA   1 1 
       18 69887 1 1  79 MET HB2  H  -8.459 28.987   3.504 1.00 . A A .  72 MET HB2  1 1 
       18 69888 1 1  79 MET HB3  H  -9.637 30.292   3.338 1.00 . A A .  72 MET HB3  1 1 
       18 69889 1 1  79 MET HE1  H -12.104 31.567   5.760 1.00 . A A .  72 MET HE1  1 1 
       18 69890 1 1  79 MET HE2  H -11.999 30.617   4.282 1.00 . A A .  72 MET HE2  1 1 
       18 69891 1 1  79 MET HE3  H -10.809 31.876   4.598 1.00 . A A .  72 MET HE3  1 1 
       18 69892 1 1  79 MET HG2  H -11.297 28.398   4.276 1.00 . A A .  72 MET HG2  1 1 
       18 69893 1 1  79 MET HG3  H  -9.799 27.782   4.961 1.00 . A A .  72 MET HG3  1 1 
       18 69894 1 1  79 MET N    N -10.373 27.172   2.442 1.00 . A A .  72 MET N    1 1 
       18 69895 1 1  79 MET O    O  -8.121 29.378   0.954 1.00 . A A .  72 MET O    1 1 
       18 69896 1 1  79 MET SD   S -10.375 29.912   5.906 1.00 . A A .  72 MET SD   1 1 
       18 69897 1 1  80 LEU C    C  -8.118 28.835  -1.689 1.00 . A A .  73 LEU C    1 1 
       18 69898 1 1  80 LEU CA   C  -8.211 27.481  -0.971 1.00 . A A .  73 LEU CA   1 1 
       18 69899 1 1  80 LEU CB   C  -8.728 26.355  -1.868 1.00 . A A .  73 LEU CB   1 1 
       18 69900 1 1  80 LEU CD1  C  -9.636 24.014  -1.626 1.00 . A A .  73 LEU CD1  1 1 
       18 69901 1 1  80 LEU CD2  C  -7.185 24.450  -1.207 1.00 . A A .  73 LEU CD2  1 1 
       18 69902 1 1  80 LEU CG   C  -8.619 25.024  -1.087 1.00 . A A .  73 LEU CG   1 1 
       18 69903 1 1  80 LEU H    H  -9.895 26.954   0.250 1.00 . A A .  73 LEU H    1 1 
       18 69904 1 1  80 LEU HA   H  -7.238 27.220  -0.587 1.00 . A A .  73 LEU HA   1 1 
       18 69905 1 1  80 LEU HB2  H  -9.766 26.543  -2.112 1.00 . A A .  73 LEU HB2  1 1 
       18 69906 1 1  80 LEU HB3  H  -8.138 26.298  -2.770 1.00 . A A .  73 LEU HB3  1 1 
       18 69907 1 1  80 LEU HD11 H -10.604 24.240  -1.216 1.00 . A A .  73 LEU HD11 1 1 
       18 69908 1 1  80 LEU HD12 H  -9.347 23.016  -1.333 1.00 . A A .  73 LEU HD12 1 1 
       18 69909 1 1  80 LEU HD13 H  -9.677 24.076  -2.701 1.00 . A A .  73 LEU HD13 1 1 
       18 69910 1 1  80 LEU HD21 H  -7.149 23.696  -1.984 1.00 . A A .  73 LEU HD21 1 1 
       18 69911 1 1  80 LEU HD22 H  -6.902 24.005  -0.267 1.00 . A A .  73 LEU HD22 1 1 
       18 69912 1 1  80 LEU HD23 H  -6.488 25.239  -1.447 1.00 . A A .  73 LEU HD23 1 1 
       18 69913 1 1  80 LEU HG   H  -8.849 25.205  -0.038 1.00 . A A .  73 LEU HG   1 1 
       18 69914 1 1  80 LEU N    N  -9.152 27.605   0.154 1.00 . A A .  73 LEU N    1 1 
       18 69915 1 1  80 LEU O    O  -8.730 29.798  -1.273 1.00 . A A .  73 LEU O    1 1 
       18 69916 1 1  81 ARG C    C  -6.920 30.174  -4.897 1.00 . A A .  74 ARG C    1 1 
       18 69917 1 1  81 ARG CA   C  -7.172 30.287  -3.393 1.00 . A A .  74 ARG CA   1 1 
       18 69918 1 1  81 ARG CB   C  -6.000 31.023  -2.740 1.00 . A A .  74 ARG CB   1 1 
       18 69919 1 1  81 ARG CD   C  -3.645 30.580  -3.517 1.00 . A A .  74 ARG CD   1 1 
       18 69920 1 1  81 ARG CG   C  -4.760 30.095  -2.600 1.00 . A A .  74 ARG CG   1 1 
       18 69921 1 1  81 ARG CZ   C  -1.710 29.340  -2.750 1.00 . A A .  74 ARG CZ   1 1 
       18 69922 1 1  81 ARG H    H  -6.804 28.177  -3.027 1.00 . A A .  74 ARG H    1 1 
       18 69923 1 1  81 ARG HA   H  -8.056 30.867  -3.242 1.00 . A A .  74 ARG HA   1 1 
       18 69924 1 1  81 ARG HB2  H  -5.756 31.896  -3.330 1.00 . A A .  74 ARG HB2  1 1 
       18 69925 1 1  81 ARG HB3  H  -6.302 31.345  -1.769 1.00 . A A .  74 ARG HB3  1 1 
       18 69926 1 1  81 ARG HD2  H  -4.073 30.815  -4.473 1.00 . A A .  74 ARG HD2  1 1 
       18 69927 1 1  81 ARG HD3  H  -3.189 31.464  -3.096 1.00 . A A .  74 ARG HD3  1 1 
       18 69928 1 1  81 ARG HE   H  -2.627 28.935  -4.464 1.00 . A A .  74 ARG HE   1 1 
       18 69929 1 1  81 ARG HG2  H  -4.411 30.114  -1.580 1.00 . A A .  74 ARG HG2  1 1 
       18 69930 1 1  81 ARG HG3  H  -5.011 29.078  -2.865 1.00 . A A .  74 ARG HG3  1 1 
       18 69931 1 1  81 ARG HH11 H  -0.814 27.822  -3.697 1.00 . A A .  74 ARG HH11 1 1 
       18 69932 1 1  81 ARG HH12 H  -0.111 28.278  -2.182 1.00 . A A .  74 ARG HH12 1 1 
       18 69933 1 1  81 ARG HH21 H  -2.395 30.818  -1.586 1.00 . A A .  74 ARG HH21 1 1 
       18 69934 1 1  81 ARG HH22 H  -1.007 29.974  -0.986 1.00 . A A .  74 ARG HH22 1 1 
       18 69935 1 1  81 ARG N    N  -7.325 28.947  -2.723 1.00 . A A .  74 ARG N    1 1 
       18 69936 1 1  81 ARG NE   N  -2.620 29.510  -3.671 1.00 . A A .  74 ARG NE   1 1 
       18 69937 1 1  81 ARG NH1  N  -0.809 28.407  -2.887 1.00 . A A .  74 ARG NH1  1 1 
       18 69938 1 1  81 ARG NH2  N  -1.703 30.104  -1.691 1.00 . A A .  74 ARG NH2  1 1 
       18 69939 1 1  81 ARG O    O  -7.655 30.720  -5.693 1.00 . A A .  74 ARG O    1 1 
       18 69940 1 1  82 ASN C    C  -4.187 28.764  -6.849 1.00 . A A .  75 ASN C    1 1 
       18 69941 1 1  82 ASN CA   C  -5.588 29.322  -6.720 1.00 . A A .  75 ASN CA   1 1 
       18 69942 1 1  82 ASN CB   C  -5.681 30.663  -7.458 1.00 . A A .  75 ASN CB   1 1 
       18 69943 1 1  82 ASN CG   C  -5.258 31.825  -6.552 1.00 . A A .  75 ASN CG   1 1 
       18 69944 1 1  82 ASN H    H  -5.349 29.039  -4.646 1.00 . A A .  75 ASN H    1 1 
       18 69945 1 1  82 ASN HA   H  -6.282 28.618  -7.159 1.00 . A A .  75 ASN HA   1 1 
       18 69946 1 1  82 ASN HB2  H  -5.034 30.651  -8.324 1.00 . A A .  75 ASN HB2  1 1 
       18 69947 1 1  82 ASN HB3  H  -6.690 30.800  -7.777 1.00 . A A .  75 ASN HB3  1 1 
       18 69948 1 1  82 ASN HD21 H  -7.115 32.332  -6.067 1.00 . A A .  75 ASN HD21 1 1 
       18 69949 1 1  82 ASN HD22 H  -5.896 33.282  -5.365 1.00 . A A .  75 ASN HD22 1 1 
       18 69950 1 1  82 ASN N    N  -5.904 29.475  -5.290 1.00 . A A .  75 ASN N    1 1 
       18 69951 1 1  82 ASN ND2  N  -6.165 32.539  -5.944 1.00 . A A .  75 ASN ND2  1 1 
       18 69952 1 1  82 ASN O    O  -3.233 29.259  -6.282 1.00 . A A .  75 ASN O    1 1 
       18 69953 1 1  82 ASN OD1  O  -4.082 32.097  -6.412 1.00 . A A .  75 ASN OD1  1 1 
       18 69954 1 1  83 GLY C    C  -2.377 26.288  -6.579 1.00 . A A .  76 GLY C    1 1 
       18 69955 1 1  83 GLY CA   C  -2.765 27.086  -7.819 1.00 . A A .  76 GLY CA   1 1 
       18 69956 1 1  83 GLY H    H  -4.884 27.384  -8.031 1.00 . A A .  76 GLY H    1 1 
       18 69957 1 1  83 GLY HA2  H  -2.824 26.428  -8.670 1.00 . A A .  76 GLY HA2  1 1 
       18 69958 1 1  83 GLY HA3  H  -2.014 27.839  -8.004 1.00 . A A .  76 GLY HA3  1 1 
       18 69959 1 1  83 GLY N    N  -4.080 27.734  -7.601 1.00 . A A .  76 GLY N    1 1 
       18 69960 1 1  83 GLY O    O  -1.212 26.185  -6.249 1.00 . A A .  76 GLY O    1 1 
       18 69961 1 1  84 ASP C    C  -2.235 23.639  -5.126 1.00 . A A .  77 ASP C    1 1 
       18 69962 1 1  84 ASP CA   C  -2.918 24.929  -4.670 1.00 . A A .  77 ASP CA   1 1 
       18 69963 1 1  84 ASP CB   C  -4.133 24.598  -3.803 1.00 . A A .  77 ASP CB   1 1 
       18 69964 1 1  84 ASP CG   C  -3.653 24.118  -2.429 1.00 . A A .  77 ASP CG   1 1 
       18 69965 1 1  84 ASP H    H  -4.283 25.783  -6.144 1.00 . A A .  77 ASP H    1 1 
       18 69966 1 1  84 ASP HA   H  -2.215 25.513  -4.093 1.00 . A A .  77 ASP HA   1 1 
       18 69967 1 1  84 ASP HB2  H  -4.741 25.482  -3.683 1.00 . A A .  77 ASP HB2  1 1 
       18 69968 1 1  84 ASP HB3  H  -4.712 23.818  -4.271 1.00 . A A .  77 ASP HB3  1 1 
       18 69969 1 1  84 ASP N    N  -3.323 25.710  -5.877 1.00 . A A .  77 ASP N    1 1 
       18 69970 1 1  84 ASP O    O  -1.523 23.625  -6.111 1.00 . A A .  77 ASP O    1 1 
       18 69971 1 1  84 ASP OD1  O  -4.449 24.123  -1.507 1.00 . A A .  77 ASP OD1  1 1 
       18 69972 1 1  84 ASP OD2  O  -2.493 23.753  -2.325 1.00 . A A .  77 ASP OD2  1 1 
       18 69973 1 1  85 THR C    C  -2.711 20.092  -4.552 1.00 . A A .  78 THR C    1 1 
       18 69974 1 1  85 THR CA   C  -1.797 21.266  -4.849 1.00 . A A .  78 THR CA   1 1 
       18 69975 1 1  85 THR CB   C  -0.473 21.061  -4.112 1.00 . A A .  78 THR CB   1 1 
       18 69976 1 1  85 THR CG2  C   0.319 19.944  -4.807 1.00 . A A .  78 THR CG2  1 1 
       18 69977 1 1  85 THR H    H  -3.027 22.576  -3.646 1.00 . A A .  78 THR H    1 1 
       18 69978 1 1  85 THR HA   H  -1.608 21.286  -5.900 1.00 . A A .  78 THR HA   1 1 
       18 69979 1 1  85 THR HB   H  -0.666 20.777  -3.089 1.00 . A A .  78 THR HB   1 1 
       18 69980 1 1  85 THR HG1  H   0.490 22.462  -5.055 1.00 . A A .  78 THR HG1  1 1 
       18 69981 1 1  85 THR HG21 H   1.049 19.541  -4.122 1.00 . A A .  78 THR HG21 1 1 
       18 69982 1 1  85 THR HG22 H   0.821 20.347  -5.673 1.00 . A A .  78 THR HG22 1 1 
       18 69983 1 1  85 THR HG23 H  -0.357 19.156  -5.120 1.00 . A A .  78 THR HG23 1 1 
       18 69984 1 1  85 THR N    N  -2.444 22.551  -4.432 1.00 . A A .  78 THR N    1 1 
       18 69985 1 1  85 THR O    O  -2.481 19.337  -3.629 1.00 . A A .  78 THR O    1 1 
       18 69986 1 1  85 THR OG1  O   0.276 22.268  -4.140 1.00 . A A .  78 THR OG1  1 1 
       18 69987 1 1  86 MET C    C  -4.279 17.631  -6.090 1.00 . A A .  79 MET C    1 1 
       18 69988 1 1  86 MET CA   C  -4.651 18.753  -5.135 1.00 . A A .  79 MET CA   1 1 
       18 69989 1 1  86 MET CB   C  -6.107 19.160  -5.363 1.00 . A A .  79 MET CB   1 1 
       18 69990 1 1  86 MET CE   C  -8.848 20.239  -5.797 1.00 . A A .  79 MET CE   1 1 
       18 69991 1 1  86 MET CG   C  -6.397 20.480  -4.645 1.00 . A A .  79 MET CG   1 1 
       18 69992 1 1  86 MET H    H  -3.858 20.518  -6.112 1.00 . A A .  79 MET H    1 1 
       18 69993 1 1  86 MET HA   H  -4.550 18.398  -4.126 1.00 . A A .  79 MET HA   1 1 
       18 69994 1 1  86 MET HB2  H  -6.289 19.271  -6.421 1.00 . A A .  79 MET HB2  1 1 
       18 69995 1 1  86 MET HB3  H  -6.752 18.393  -4.964 1.00 . A A .  79 MET HB3  1 1 
       18 69996 1 1  86 MET HE1  H  -9.920 20.374  -5.758 1.00 . A A .  79 MET HE1  1 1 
       18 69997 1 1  86 MET HE2  H  -8.624 19.229  -6.101 1.00 . A A .  79 MET HE2  1 1 
       18 69998 1 1  86 MET HE3  H  -8.418 20.929  -6.503 1.00 . A A .  79 MET HE3  1 1 
       18 69999 1 1  86 MET HG2  H  -5.791 20.560  -3.761 1.00 . A A .  79 MET HG2  1 1 
       18 70000 1 1  86 MET HG3  H  -6.168 21.290  -5.302 1.00 . A A .  79 MET HG3  1 1 
       18 70001 1 1  86 MET N    N  -3.725 19.909  -5.352 1.00 . A A .  79 MET N    1 1 
       18 70002 1 1  86 MET O    O  -3.762 17.856  -7.164 1.00 . A A .  79 MET O    1 1 
       18 70003 1 1  86 MET SD   S  -8.143 20.552  -4.165 1.00 . A A .  79 MET SD   1 1 
       18 70004 1 1  87 GLU C    C  -5.408 14.446  -6.941 1.00 . A A .  80 GLU C    1 1 
       18 70005 1 1  87 GLU CA   C  -4.151 15.234  -6.524 1.00 . A A .  80 GLU CA   1 1 
       18 70006 1 1  87 GLU CB   C  -3.239 14.319  -5.681 1.00 . A A .  80 GLU CB   1 1 
       18 70007 1 1  87 GLU CD   C  -1.740 12.315  -5.944 1.00 . A A .  80 GLU CD   1 1 
       18 70008 1 1  87 GLU CG   C  -2.200 13.631  -6.581 1.00 . A A .  80 GLU CG   1 1 
       18 70009 1 1  87 GLU H    H  -4.897 16.288  -4.790 1.00 . A A .  80 GLU H    1 1 
       18 70010 1 1  87 GLU HA   H  -3.622 15.556  -7.411 1.00 . A A .  80 GLU HA   1 1 
       18 70011 1 1  87 GLU HB2  H  -2.729 14.918  -4.940 1.00 . A A .  80 GLU HB2  1 1 
       18 70012 1 1  87 GLU HB3  H  -3.843 13.568  -5.176 1.00 . A A .  80 GLU HB3  1 1 
       18 70013 1 1  87 GLU HG2  H  -2.641 13.432  -7.544 1.00 . A A .  80 GLU HG2  1 1 
       18 70014 1 1  87 GLU HG3  H  -1.347 14.282  -6.708 1.00 . A A .  80 GLU HG3  1 1 
       18 70015 1 1  87 GLU N    N  -4.511 16.420  -5.679 1.00 . A A .  80 GLU N    1 1 
       18 70016 1 1  87 GLU O    O  -6.348 14.322  -6.184 1.00 . A A .  80 GLU O    1 1 
       18 70017 1 1  87 GLU OE1  O  -1.763 11.307  -6.632 1.00 . A A .  80 GLU OE1  1 1 
       18 70018 1 1  87 GLU OE2  O  -1.373 12.339  -4.781 1.00 . A A .  80 GLU OE2  1 1 
       18 70019 1 1  88 TYR C    C  -6.575 11.732  -7.791 1.00 . A A .  81 TYR C    1 1 
       18 70020 1 1  88 TYR CA   C  -6.586 13.061  -8.569 1.00 . A A .  81 TYR CA   1 1 
       18 70021 1 1  88 TYR CB   C  -6.478 12.819 -10.088 1.00 . A A .  81 TYR CB   1 1 
       18 70022 1 1  88 TYR CD1  C  -4.312 11.534  -9.854 1.00 . A A .  81 TYR CD1  1 1 
       18 70023 1 1  88 TYR CD2  C  -6.091 10.576 -11.197 1.00 . A A .  81 TYR CD2  1 1 
       18 70024 1 1  88 TYR CE1  C  -3.507 10.422 -10.130 1.00 . A A .  81 TYR CE1  1 1 
       18 70025 1 1  88 TYR CE2  C  -5.285  9.465 -11.472 1.00 . A A .  81 TYR CE2  1 1 
       18 70026 1 1  88 TYR CG   C  -5.605 11.613 -10.387 1.00 . A A .  81 TYR CG   1 1 
       18 70027 1 1  88 TYR CZ   C  -3.993  9.388 -10.938 1.00 . A A .  81 TYR CZ   1 1 
       18 70028 1 1  88 TYR H    H  -4.626 13.968  -8.721 1.00 . A A .  81 TYR H    1 1 
       18 70029 1 1  88 TYR HA   H  -7.503 13.591  -8.347 1.00 . A A .  81 TYR HA   1 1 
       18 70030 1 1  88 TYR HB2  H  -7.463 12.661 -10.494 1.00 . A A .  81 TYR HB2  1 1 
       18 70031 1 1  88 TYR HB3  H  -6.038 13.692 -10.552 1.00 . A A .  81 TYR HB3  1 1 
       18 70032 1 1  88 TYR HD1  H  -3.936 12.331  -9.231 1.00 . A A .  81 TYR HD1  1 1 
       18 70033 1 1  88 TYR HD2  H  -7.088 10.635 -11.609 1.00 . A A .  81 TYR HD2  1 1 
       18 70034 1 1  88 TYR HE1  H  -2.510 10.363  -9.719 1.00 . A A .  81 TYR HE1  1 1 
       18 70035 1 1  88 TYR HE2  H  -5.661  8.667 -12.095 1.00 . A A .  81 TYR HE2  1 1 
       18 70036 1 1  88 TYR HH   H  -3.326  7.651 -10.506 1.00 . A A .  81 TYR HH   1 1 
       18 70037 1 1  88 TYR N    N  -5.410 13.878  -8.127 1.00 . A A .  81 TYR N    1 1 
       18 70038 1 1  88 TYR O    O  -6.842 10.671  -8.319 1.00 . A A .  81 TYR O    1 1 
       18 70039 1 1  88 TYR OH   O  -3.199  8.291 -11.210 1.00 . A A .  81 TYR OH   1 1 
       18 70040 1 1  89 ARG C    C  -7.351  9.654  -5.852 1.00 . A A .  82 ARG C    1 1 
       18 70041 1 1  89 ARG CA   C  -6.156 10.602  -5.672 1.00 . A A .  82 ARG CA   1 1 
       18 70042 1 1  89 ARG CB   C  -6.112 11.085  -4.229 1.00 . A A .  82 ARG CB   1 1 
       18 70043 1 1  89 ARG CD   C  -3.987 10.254  -3.268 1.00 . A A .  82 ARG CD   1 1 
       18 70044 1 1  89 ARG CG   C  -5.486 10.013  -3.325 1.00 . A A .  82 ARG CG   1 1 
       18 70045 1 1  89 ARG CZ   C  -2.055  8.918  -2.674 1.00 . A A .  82 ARG CZ   1 1 
       18 70046 1 1  89 ARG H    H  -6.018 12.681  -6.159 1.00 . A A .  82 ARG H    1 1 
       18 70047 1 1  89 ARG HA   H  -5.241 10.073  -5.888 1.00 . A A .  82 ARG HA   1 1 
       18 70048 1 1  89 ARG HB2  H  -5.527 11.993  -4.192 1.00 . A A .  82 ARG HB2  1 1 
       18 70049 1 1  89 ARG HB3  H  -7.101 11.299  -3.889 1.00 . A A .  82 ARG HB3  1 1 
       18 70050 1 1  89 ARG HD2  H  -3.604 10.279  -4.271 1.00 . A A .  82 ARG HD2  1 1 
       18 70051 1 1  89 ARG HD3  H  -3.809 11.202  -2.803 1.00 . A A .  82 ARG HD3  1 1 
       18 70052 1 1  89 ARG HE   H  -3.837  8.645  -1.842 1.00 . A A .  82 ARG HE   1 1 
       18 70053 1 1  89 ARG HG2  H  -5.910 10.084  -2.335 1.00 . A A .  82 ARG HG2  1 1 
       18 70054 1 1  89 ARG HG3  H  -5.675  9.028  -3.724 1.00 . A A .  82 ARG HG3  1 1 
       18 70055 1 1  89 ARG HH11 H  -1.999  7.431  -1.334 1.00 . A A .  82 ARG HH11 1 1 
       18 70056 1 1  89 ARG HH12 H  -0.502  7.774  -2.135 1.00 . A A .  82 ARG HH12 1 1 
       18 70057 1 1  89 ARG HH21 H  -1.814 10.347  -4.056 1.00 . A A .  82 ARG HH21 1 1 
       18 70058 1 1  89 ARG HH22 H  -0.397  9.426  -3.677 1.00 . A A .  82 ARG HH22 1 1 
       18 70059 1 1  89 ARG N    N  -6.241 11.808  -6.540 1.00 . A A .  82 ARG N    1 1 
       18 70060 1 1  89 ARG NE   N  -3.322  9.169  -2.491 1.00 . A A .  82 ARG NE   1 1 
       18 70061 1 1  89 ARG NH1  N  -1.473  7.967  -1.995 1.00 . A A .  82 ARG NH1  1 1 
       18 70062 1 1  89 ARG NH2  N  -1.369  9.618  -3.536 1.00 . A A .  82 ARG NH2  1 1 
       18 70063 1 1  89 ARG O    O  -8.421 10.042  -6.278 1.00 . A A .  82 ARG O    1 1 
       18 70064 1 1  90 LYS C    C  -9.298  7.645  -4.532 1.00 . A A .  83 LYS C    1 1 
       18 70065 1 1  90 LYS CA   C  -8.241  7.389  -5.607 1.00 . A A .  83 LYS CA   1 1 
       18 70066 1 1  90 LYS CB   C  -7.621  5.985  -5.379 1.00 . A A .  83 LYS CB   1 1 
       18 70067 1 1  90 LYS CD   C  -6.521  5.961  -7.651 1.00 . A A .  83 LYS CD   1 1 
       18 70068 1 1  90 LYS CE   C  -7.033  5.918  -9.094 1.00 . A A .  83 LYS CE   1 1 
       18 70069 1 1  90 LYS CG   C  -7.508  5.228  -6.703 1.00 . A A .  83 LYS CG   1 1 
       18 70070 1 1  90 LYS H    H  -6.280  8.133  -5.156 1.00 . A A .  83 LYS H    1 1 
       18 70071 1 1  90 LYS HA   H  -8.698  7.439  -6.583 1.00 . A A .  83 LYS HA   1 1 
       18 70072 1 1  90 LYS HB2  H  -6.638  6.102  -4.955 1.00 . A A .  83 LYS HB2  1 1 
       18 70073 1 1  90 LYS HB3  H  -8.232  5.408  -4.698 1.00 . A A .  83 LYS HB3  1 1 
       18 70074 1 1  90 LYS HD2  H  -6.411  6.994  -7.351 1.00 . A A .  83 LYS HD2  1 1 
       18 70075 1 1  90 LYS HD3  H  -5.557  5.482  -7.601 1.00 . A A .  83 LYS HD3  1 1 
       18 70076 1 1  90 LYS HE2  H  -7.506  4.965  -9.286 1.00 . A A .  83 LYS HE2  1 1 
       18 70077 1 1  90 LYS HE3  H  -7.751  6.712  -9.237 1.00 . A A .  83 LYS HE3  1 1 
       18 70078 1 1  90 LYS HG2  H  -7.146  4.225  -6.505 1.00 . A A .  83 LYS HG2  1 1 
       18 70079 1 1  90 LYS HG3  H  -8.489  5.168  -7.155 1.00 . A A .  83 LYS HG3  1 1 
       18 70080 1 1  90 LYS HZ1  H  -5.066  5.577  -9.687 1.00 . A A .  83 LYS HZ1  1 1 
       18 70081 1 1  90 LYS HZ2  H  -5.658  7.116 -10.099 1.00 . A A .  83 LYS HZ2  1 1 
       18 70082 1 1  90 LYS HZ3  H  -6.156  5.748 -10.976 1.00 . A A .  83 LYS HZ3  1 1 
       18 70083 1 1  90 LYS N    N  -7.156  8.405  -5.501 1.00 . A A .  83 LYS N    1 1 
       18 70084 1 1  90 LYS NZ   N  -5.892  6.104 -10.035 1.00 . A A .  83 LYS NZ   1 1 
       18 70085 1 1  90 LYS O    O  -8.986  7.891  -3.384 1.00 . A A .  83 LYS O    1 1 
       18 70086 1 1  91 LYS C    C -11.382  6.639  -2.827 1.00 . A A .  84 LYS C    1 1 
       18 70087 1 1  91 LYS CA   C -11.611  7.708  -3.878 1.00 . A A .  84 LYS CA   1 1 
       18 70088 1 1  91 LYS CB   C -12.964  7.492  -4.574 1.00 . A A .  84 LYS CB   1 1 
       18 70089 1 1  91 LYS CD   C -14.352  8.855  -2.988 1.00 . A A .  84 LYS CD   1 1 
       18 70090 1 1  91 LYS CE   C -13.946 10.203  -2.407 1.00 . A A .  84 LYS CE   1 1 
       18 70091 1 1  91 LYS CG   C -13.835  8.729  -4.445 1.00 . A A .  84 LYS CG   1 1 
       18 70092 1 1  91 LYS H    H -10.779  7.296  -5.797 1.00 . A A .  84 LYS H    1 1 
       18 70093 1 1  91 LYS HA   H -11.552  8.679  -3.432 1.00 . A A .  84 LYS HA   1 1 
       18 70094 1 1  91 LYS HB2  H -12.791  7.297  -5.613 1.00 . A A .  84 LYS HB2  1 1 
       18 70095 1 1  91 LYS HB3  H -13.483  6.658  -4.130 1.00 . A A .  84 LYS HB3  1 1 
       18 70096 1 1  91 LYS HD2  H -15.430  8.769  -2.969 1.00 . A A .  84 LYS HD2  1 1 
       18 70097 1 1  91 LYS HD3  H -13.920  8.071  -2.379 1.00 . A A .  84 LYS HD3  1 1 
       18 70098 1 1  91 LYS HE2  H -14.181 10.231  -1.353 1.00 . A A .  84 LYS HE2  1 1 
       18 70099 1 1  91 LYS HE3  H -12.889 10.323  -2.545 1.00 . A A .  84 LYS HE3  1 1 
       18 70100 1 1  91 LYS HG2  H -13.254  9.592  -4.724 1.00 . A A .  84 LYS HG2  1 1 
       18 70101 1 1  91 LYS HG3  H -14.662  8.632  -5.114 1.00 . A A .  84 LYS HG3  1 1 
       18 70102 1 1  91 LYS HZ1  H -13.992 12.024  -3.416 1.00 . A A .  84 LYS HZ1  1 1 
       18 70103 1 1  91 LYS HZ2  H -15.371 11.719  -2.472 1.00 . A A .  84 LYS HZ2  1 1 
       18 70104 1 1  91 LYS HZ3  H -15.153 10.909  -3.950 1.00 . A A .  84 LYS HZ3  1 1 
       18 70105 1 1  91 LYS N    N -10.543  7.534  -4.885 1.00 . A A .  84 LYS N    1 1 
       18 70106 1 1  91 LYS NZ   N -14.670 11.296  -3.114 1.00 . A A .  84 LYS NZ   1 1 
       18 70107 1 1  91 LYS O    O -11.623  6.818  -1.650 1.00 . A A .  84 LYS O    1 1 
       18 70108 1 1  92 GLN C    C  -9.588  4.824  -1.326 1.00 . A A .  85 GLN C    1 1 
       18 70109 1 1  92 GLN CA   C -10.630  4.390  -2.354 1.00 . A A .  85 GLN CA   1 1 
       18 70110 1 1  92 GLN CB   C -10.095  3.184  -3.153 1.00 . A A .  85 GLN CB   1 1 
       18 70111 1 1  92 GLN CD   C -10.033  0.686  -3.301 1.00 . A A .  85 GLN CD   1 1 
       18 70112 1 1  92 GLN CG   C -10.351  1.874  -2.390 1.00 . A A .  85 GLN CG   1 1 
       18 70113 1 1  92 GLN H    H -10.733  5.440  -4.252 1.00 . A A .  85 GLN H    1 1 
       18 70114 1 1  92 GLN HA   H -11.537  4.114  -1.843 1.00 . A A .  85 GLN HA   1 1 
       18 70115 1 1  92 GLN HB2  H -10.595  3.141  -4.098 1.00 . A A .  85 GLN HB2  1 1 
       18 70116 1 1  92 GLN HB3  H  -9.034  3.297  -3.321 1.00 . A A .  85 GLN HB3  1 1 
       18 70117 1 1  92 GLN HE21 H  -8.711 -0.104  -2.047 1.00 . A A .  85 GLN HE21 1 1 
       18 70118 1 1  92 GLN HE22 H  -8.948 -0.966  -3.490 1.00 . A A .  85 GLN HE22 1 1 
       18 70119 1 1  92 GLN HG2  H  -9.725  1.830  -1.513 1.00 . A A .  85 GLN HG2  1 1 
       18 70120 1 1  92 GLN HG3  H -11.382  1.826  -2.092 1.00 . A A .  85 GLN HG3  1 1 
       18 70121 1 1  92 GLN N    N -10.908  5.524  -3.281 1.00 . A A .  85 GLN N    1 1 
       18 70122 1 1  92 GLN NE2  N  -9.158 -0.201  -2.914 1.00 . A A .  85 GLN NE2  1 1 
       18 70123 1 1  92 GLN O    O  -9.629  5.914  -0.792 1.00 . A A .  85 GLN O    1 1 
       18 70124 1 1  92 GLN OE1  O -10.586  0.565  -4.376 1.00 . A A .  85 GLN OE1  1 1 
       18 70125 1 1  93 ARG C    C  -6.512  3.204  -0.107 1.00 . A A .  86 ARG C    1 1 
       18 70126 1 1  93 ARG CA   C  -7.584  4.297  -0.077 1.00 . A A .  86 ARG CA   1 1 
       18 70127 1 1  93 ARG CB   C  -8.191  4.400   1.335 1.00 . A A .  86 ARG CB   1 1 
       18 70128 1 1  93 ARG CD   C  -7.460  2.486   2.831 1.00 . A A .  86 ARG CD   1 1 
       18 70129 1 1  93 ARG CG   C  -8.557  2.995   1.883 1.00 . A A .  86 ARG CG   1 1 
       18 70130 1 1  93 ARG CZ   C  -6.595  0.341   3.547 1.00 . A A .  86 ARG CZ   1 1 
       18 70131 1 1  93 ARG H    H  -8.659  3.106  -1.527 1.00 . A A .  86 ARG H    1 1 
       18 70132 1 1  93 ARG HA   H  -7.134  5.243  -0.342 1.00 . A A .  86 ARG HA   1 1 
       18 70133 1 1  93 ARG HB2  H  -7.476  4.877   1.992 1.00 . A A .  86 ARG HB2  1 1 
       18 70134 1 1  93 ARG HB3  H  -9.083  5.008   1.289 1.00 . A A .  86 ARG HB3  1 1 
       18 70135 1 1  93 ARG HD2  H  -6.491  2.775   2.455 1.00 . A A .  86 ARG HD2  1 1 
       18 70136 1 1  93 ARG HD3  H  -7.606  2.914   3.812 1.00 . A A .  86 ARG HD3  1 1 
       18 70137 1 1  93 ARG HE   H  -8.283  0.520   2.517 1.00 . A A .  86 ARG HE   1 1 
       18 70138 1 1  93 ARG HG2  H  -9.490  3.055   2.427 1.00 . A A .  86 ARG HG2  1 1 
       18 70139 1 1  93 ARG HG3  H  -8.671  2.298   1.065 1.00 . A A .  86 ARG HG3  1 1 
       18 70140 1 1  93 ARG HH11 H  -7.419 -1.452   3.206 1.00 . A A .  86 ARG HH11 1 1 
       18 70141 1 1  93 ARG HH12 H  -5.936 -1.467   4.101 1.00 . A A .  86 ARG HH12 1 1 
       18 70142 1 1  93 ARG HH21 H  -5.557  1.980   4.039 1.00 . A A .  86 ARG HH21 1 1 
       18 70143 1 1  93 ARG HH22 H  -4.881  0.478   4.573 1.00 . A A .  86 ARG HH22 1 1 
       18 70144 1 1  93 ARG N    N  -8.655  3.970  -1.063 1.00 . A A .  86 ARG N    1 1 
       18 70145 1 1  93 ARG NE   N  -7.533  1.001   2.924 1.00 . A A .  86 ARG NE   1 1 
       18 70146 1 1  93 ARG NH1  N  -6.654 -0.961   3.624 1.00 . A A .  86 ARG NH1  1 1 
       18 70147 1 1  93 ARG NH2  N  -5.600  0.983   4.096 1.00 . A A .  86 ARG NH2  1 1 
       18 70148 1 1  93 ARG O    O  -6.821  2.112  -0.553 1.00 . A A .  86 ARG O    1 1 
       18 70149 1 1  93 ARG OXT  O  -5.402  3.480   0.316 1.00 . A A .  86 ARG OXT  1 1 
       18 70150 2 2   2 MET C    C  21.084 20.395 -16.409 1.00 . B B .   1 MET C    1 1 
       18 70151 2 2   2 MET CA   C  21.855 19.141 -16.605 1.00 . B B .   1 MET CA   1 1 
       18 70152 2 2   2 MET CB   C  20.989 18.080 -17.276 1.00 . B B .   1 MET CB   1 1 
       18 70153 2 2   2 MET CE   C  22.452 20.253 -19.946 1.00 . B B .   1 MET CE   1 1 
       18 70154 2 2   2 MET CG   C  21.051 18.174 -18.838 1.00 . B B .   1 MET CG   1 1 
       18 70155 2 2   2 MET H    H  22.369 17.602 -15.302 1.00 . B B .   1 MET H    1 1 
       18 70156 2 2   2 MET HA   H  22.621 19.400 -17.251 1.00 . B B .   1 MET HA   1 1 
       18 70157 2 2   2 MET HB2  H  21.320 17.100 -16.964 1.00 . B B .   1 MET HB2  1 1 
       18 70158 2 2   2 MET HB3  H  19.969 18.233 -16.954 1.00 . B B .   1 MET HB3  1 1 
       18 70159 2 2   2 MET HE1  H  21.600 20.311 -20.609 1.00 . B B .   1 MET HE1  1 1 
       18 70160 2 2   2 MET HE2  H  23.326 20.628 -20.455 1.00 . B B .   1 MET HE2  1 1 
       18 70161 2 2   2 MET HE3  H  22.270 20.849 -19.062 1.00 . B B .   1 MET HE3  1 1 
       18 70162 2 2   2 MET HG2  H  20.748 17.240 -19.265 1.00 . B B .   1 MET HG2  1 1 
       18 70163 2 2   2 MET HG3  H  20.371 18.937 -19.165 1.00 . B B .   1 MET HG3  1 1 
       18 70164 2 2   2 MET N    N  22.399 18.641 -15.312 1.00 . B B .   1 MET N    1 1 
       18 70165 2 2   2 MET O    O  21.091 21.028 -15.371 1.00 . B B .   1 MET O    1 1 
       18 70166 2 2   2 MET SD   S  22.725 18.529 -19.464 1.00 . B B .   1 MET SD   1 1 
       18 70167 2 2   3 ARG C    C  18.350 21.675 -16.939 1.00 . B B .   2 ARG C    1 1 
       18 70168 2 2   3 ARG CA   C  19.702 21.963 -17.482 1.00 . B B .   2 ARG CA   1 1 
       18 70169 2 2   3 ARG CB   C  19.654 22.366 -18.943 1.00 . B B .   2 ARG CB   1 1 
       18 70170 2 2   3 ARG CD   C  19.078 24.791 -18.548 1.00 . B B .   2 ARG CD   1 1 
       18 70171 2 2   3 ARG CG   C  18.625 23.475 -19.211 1.00 . B B .   2 ARG CG   1 1 
       18 70172 2 2   3 ARG CZ   C  18.334 26.216 -16.738 1.00 . B B .   2 ARG CZ   1 1 
       18 70173 2 2   3 ARG H    H  20.496 20.249 -18.251 1.00 . B B .   2 ARG H    1 1 
       18 70174 2 2   3 ARG HA   H  20.181 22.717 -16.901 1.00 . B B .   2 ARG HA   1 1 
       18 70175 2 2   3 ARG HB2  H  20.632 22.714 -19.229 1.00 . B B .   2 ARG HB2  1 1 
       18 70176 2 2   3 ARG HB3  H  19.413 21.492 -19.521 1.00 . B B .   2 ARG HB3  1 1 
       18 70177 2 2   3 ARG HD2  H  20.056 24.662 -18.109 1.00 . B B .   2 ARG HD2  1 1 
       18 70178 2 2   3 ARG HD3  H  19.123 25.579 -19.289 1.00 . B B .   2 ARG HD3  1 1 
       18 70179 2 2   3 ARG HE   H  17.297 24.636 -17.347 1.00 . B B .   2 ARG HE   1 1 
       18 70180 2 2   3 ARG HG2  H  18.549 23.613 -20.272 1.00 . B B .   2 ARG HG2  1 1 
       18 70181 2 2   3 ARG HG3  H  17.659 23.192 -18.830 1.00 . B B .   2 ARG HG3  1 1 
       18 70182 2 2   3 ARG HH11 H  16.661 26.000 -15.661 1.00 . B B .   2 ARG HH11 1 1 
       18 70183 2 2   3 ARG HH12 H  17.660 27.347 -15.230 1.00 . B B .   2 ARG HH12 1 1 
       18 70184 2 2   3 ARG HH21 H  20.060 26.677 -17.642 1.00 . B B .   2 ARG HH21 1 1 
       18 70185 2 2   3 ARG HH22 H  19.585 27.731 -16.353 1.00 . B B .   2 ARG HH22 1 1 
       18 70186 2 2   3 ARG N    N  20.455 20.768 -17.449 1.00 . B B .   2 ARG N    1 1 
       18 70187 2 2   3 ARG NE   N  18.106 25.171 -17.486 1.00 . B B .   2 ARG NE   1 1 
       18 70188 2 2   3 ARG NH1  N  17.486 26.547 -15.804 1.00 . B B .   2 ARG NH1  1 1 
       18 70189 2 2   3 ARG NH2  N  19.410 26.930 -16.926 1.00 . B B .   2 ARG NH2  1 1 
       18 70190 2 2   3 ARG O    O  17.878 20.557 -16.921 1.00 . B B .   2 ARG O    1 1 
       18 70191 2 2   4 GLU C    C  15.552 23.565 -16.760 1.00 . B B .   3 GLU C    1 1 
       18 70192 2 2   4 GLU CA   C  16.383 22.612 -15.975 1.00 . B B .   3 GLU CA   1 1 
       18 70193 2 2   4 GLU CB   C  16.383 22.974 -14.499 1.00 . B B .   3 GLU CB   1 1 
       18 70194 2 2   4 GLU CD   C  17.564 22.442 -12.358 1.00 . B B .   3 GLU CD   1 1 
       18 70195 2 2   4 GLU CG   C  17.696 22.509 -13.882 1.00 . B B .   3 GLU CG   1 1 
       18 70196 2 2   4 GLU H    H  18.170 23.548 -16.596 1.00 . B B .   3 GLU H    1 1 
       18 70197 2 2   4 GLU HA   H  16.010 21.619 -16.121 1.00 . B B .   3 GLU HA   1 1 
       18 70198 2 2   4 GLU HB2  H  16.283 24.046 -14.374 1.00 . B B .   3 GLU HB2  1 1 
       18 70199 2 2   4 GLU HB3  H  15.564 22.477 -14.026 1.00 . B B .   3 GLU HB3  1 1 
       18 70200 2 2   4 GLU HG2  H  17.946 21.535 -14.271 1.00 . B B .   3 GLU HG2  1 1 
       18 70201 2 2   4 GLU HG3  H  18.470 23.204 -14.147 1.00 . B B .   3 GLU HG3  1 1 
       18 70202 2 2   4 GLU N    N  17.735 22.699 -16.521 1.00 . B B .   3 GLU N    1 1 
       18 70203 2 2   4 GLU O    O  15.602 24.767 -16.585 1.00 . B B .   3 GLU O    1 1 
       18 70204 2 2   4 GLU OE1  O  16.625 23.021 -11.838 1.00 . B B .   3 GLU OE1  1 1 
       18 70205 2 2   4 GLU OE2  O  18.406 21.814 -11.738 1.00 . B B .   3 GLU OE2  1 1 
       18 70206 2 2   5 TYR C    C  12.615 24.098 -17.982 1.00 . B B .   4 TYR C    1 1 
       18 70207 2 2   5 TYR CA   C  14.014 23.894 -18.551 1.00 . B B .   4 TYR CA   1 1 
       18 70208 2 2   5 TYR CB   C  13.996 23.290 -19.975 1.00 . B B .   4 TYR CB   1 1 
       18 70209 2 2   5 TYR CD1  C  12.738 21.265 -19.066 1.00 . B B .   4 TYR CD1  1 1 
       18 70210 2 2   5 TYR CD2  C  12.472 21.859 -21.395 1.00 . B B .   4 TYR CD2  1 1 
       18 70211 2 2   5 TYR CE1  C  11.870 20.174 -19.251 1.00 . B B .   4 TYR CE1  1 1 
       18 70212 2 2   5 TYR CE2  C  11.607 20.770 -21.573 1.00 . B B .   4 TYR CE2  1 1 
       18 70213 2 2   5 TYR CG   C  13.041 22.111 -20.137 1.00 . B B .   4 TYR CG   1 1 
       18 70214 2 2   5 TYR CZ   C  11.309 19.932 -20.504 1.00 . B B .   4 TYR CZ   1 1 
       18 70215 2 2   5 TYR H    H  14.861 22.055 -17.780 1.00 . B B .   4 TYR H    1 1 
       18 70216 2 2   5 TYR HA   H  14.484 24.872 -18.619 1.00 . B B .   4 TYR HA   1 1 
       18 70217 2 2   5 TYR HB2  H  13.721 24.058 -20.673 1.00 . B B .   4 TYR HB2  1 1 
       18 70218 2 2   5 TYR HB3  H  14.994 22.963 -20.210 1.00 . B B .   4 TYR HB3  1 1 
       18 70219 2 2   5 TYR HD1  H  13.171 21.448 -18.104 1.00 . B B .   4 TYR HD1  1 1 
       18 70220 2 2   5 TYR HD2  H  12.701 22.505 -22.229 1.00 . B B .   4 TYR HD2  1 1 
       18 70221 2 2   5 TYR HE1  H  11.627 19.524 -18.426 1.00 . B B .   4 TYR HE1  1 1 
       18 70222 2 2   5 TYR HE2  H  11.171 20.577 -22.538 1.00 . B B .   4 TYR HE2  1 1 
       18 70223 2 2   5 TYR HH   H  10.798 18.125 -20.161 1.00 . B B .   4 TYR HH   1 1 
       18 70224 2 2   5 TYR N    N  14.831 23.031 -17.665 1.00 . B B .   4 TYR N    1 1 
       18 70225 2 2   5 TYR O    O  11.936 23.183 -17.604 1.00 . B B .   4 TYR O    1 1 
       18 70226 2 2   5 TYR OH   O  10.464 18.857 -20.686 1.00 . B B .   4 TYR OH   1 1 
       18 70227 2 2   6 LYS C    C  10.209 26.509 -18.551 1.00 . B B .   5 LYS C    1 1 
       18 70228 2 2   6 LYS CA   C  10.803 25.641 -17.456 1.00 . B B .   5 LYS CA   1 1 
       18 70229 2 2   6 LYS CB   C  10.789 26.335 -16.069 1.00 . B B .   5 LYS CB   1 1 
       18 70230 2 2   6 LYS CD   C  13.230 27.105 -15.785 1.00 . B B .   5 LYS CD   1 1 
       18 70231 2 2   6 LYS CE   C  13.390 26.166 -14.580 1.00 . B B .   5 LYS CE   1 1 
       18 70232 2 2   6 LYS CG   C  11.756 27.535 -15.969 1.00 . B B .   5 LYS CG   1 1 
       18 70233 2 2   6 LYS H    H  12.763 26.051 -18.271 1.00 . B B .   5 LYS H    1 1 
       18 70234 2 2   6 LYS HA   H  10.223 24.730 -17.401 1.00 . B B .   5 LYS HA   1 1 
       18 70235 2 2   6 LYS HB2  H   9.787 26.692 -15.880 1.00 . B B .   5 LYS HB2  1 1 
       18 70236 2 2   6 LYS HB3  H  11.035 25.607 -15.316 1.00 . B B .   5 LYS HB3  1 1 
       18 70237 2 2   6 LYS HD2  H  13.584 26.615 -16.674 1.00 . B B .   5 LYS HD2  1 1 
       18 70238 2 2   6 LYS HD3  H  13.830 27.988 -15.617 1.00 . B B .   5 LYS HD3  1 1 
       18 70239 2 2   6 LYS HE2  H  12.651 26.405 -13.828 1.00 . B B .   5 LYS HE2  1 1 
       18 70240 2 2   6 LYS HE3  H  13.261 25.141 -14.901 1.00 . B B .   5 LYS HE3  1 1 
       18 70241 2 2   6 LYS HG2  H  11.671 28.127 -16.851 1.00 . B B .   5 LYS HG2  1 1 
       18 70242 2 2   6 LYS HG3  H  11.466 28.140 -15.122 1.00 . B B .   5 LYS HG3  1 1 
       18 70243 2 2   6 LYS HZ1  H  15.466 26.154 -14.737 1.00 . B B .   5 LYS HZ1  1 1 
       18 70244 2 2   6 LYS HZ2  H  14.882 25.662 -13.219 1.00 . B B .   5 LYS HZ2  1 1 
       18 70245 2 2   6 LYS HZ3  H  14.862 27.306 -13.649 1.00 . B B .   5 LYS HZ3  1 1 
       18 70246 2 2   6 LYS N    N  12.182 25.326 -17.941 1.00 . B B .   5 LYS N    1 1 
       18 70247 2 2   6 LYS NZ   N  14.753 26.335 -14.003 1.00 . B B .   5 LYS NZ   1 1 
       18 70248 2 2   6 LYS O    O  10.505 27.676 -18.687 1.00 . B B .   5 LYS O    1 1 
       18 70249 2 2   7 LEU C    C   7.516 27.236 -20.353 1.00 . B B .   6 LEU C    1 1 
       18 70250 2 2   7 LEU CA   C   8.904 26.659 -20.591 1.00 . B B .   6 LEU CA   1 1 
       18 70251 2 2   7 LEU CB   C   8.873 25.719 -21.816 1.00 . B B .   6 LEU CB   1 1 
       18 70252 2 2   7 LEU CD1  C   9.905 23.722 -22.910 1.00 . B B .   6 LEU CD1  1 1 
       18 70253 2 2   7 LEU CD2  C  11.307 25.148 -21.348 1.00 . B B .   6 LEU CD2  1 1 
       18 70254 2 2   7 LEU CG   C   9.889 24.580 -21.637 1.00 . B B .   6 LEU CG   1 1 
       18 70255 2 2   7 LEU H    H   9.275 24.946 -19.318 1.00 . B B .   6 LEU H    1 1 
       18 70256 2 2   7 LEU HA   H   9.566 27.485 -20.811 1.00 . B B .   6 LEU HA   1 1 
       18 70257 2 2   7 LEU HB2  H   7.886 25.294 -21.932 1.00 . B B .   6 LEU HB2  1 1 
       18 70258 2 2   7 LEU HB3  H   9.123 26.276 -22.704 1.00 . B B .   6 LEU HB3  1 1 
       18 70259 2 2   7 LEU HD11 H  10.439 24.243 -23.689 1.00 . B B .   6 LEU HD11 1 1 
       18 70260 2 2   7 LEU HD12 H   8.892 23.533 -23.232 1.00 . B B .   6 LEU HD12 1 1 
       18 70261 2 2   7 LEU HD13 H  10.397 22.784 -22.704 1.00 . B B .   6 LEU HD13 1 1 
       18 70262 2 2   7 LEU HD21 H  11.319 26.222 -21.453 1.00 . B B .   6 LEU HD21 1 1 
       18 70263 2 2   7 LEU HD22 H  12.023 24.726 -22.035 1.00 . B B .   6 LEU HD22 1 1 
       18 70264 2 2   7 LEU HD23 H  11.589 24.890 -20.336 1.00 . B B .   6 LEU HD23 1 1 
       18 70265 2 2   7 LEU HG   H   9.576 23.961 -20.807 1.00 . B B .   6 LEU HG   1 1 
       18 70266 2 2   7 LEU N    N   9.440 25.905 -19.407 1.00 . B B .   6 LEU N    1 1 
       18 70267 2 2   7 LEU O    O   6.694 26.679 -19.662 1.00 . B B .   6 LEU O    1 1 
       18 70268 2 2   8 VAL C    C   5.070 28.578 -22.035 1.00 . B B .   7 VAL C    1 1 
       18 70269 2 2   8 VAL CA   C   5.944 29.025 -20.858 1.00 . B B .   7 VAL CA   1 1 
       18 70270 2 2   8 VAL CB   C   6.149 30.543 -20.934 1.00 . B B .   7 VAL CB   1 1 
       18 70271 2 2   8 VAL CG1  C   4.897 31.261 -20.412 1.00 . B B .   7 VAL CG1  1 1 
       18 70272 2 2   8 VAL CG2  C   7.365 30.935 -20.086 1.00 . B B .   7 VAL CG2  1 1 
       18 70273 2 2   8 VAL H    H   7.959 28.761 -21.537 1.00 . B B .   7 VAL H    1 1 
       18 70274 2 2   8 VAL HA   H   5.471 28.765 -19.924 1.00 . B B .   7 VAL HA   1 1 
       18 70275 2 2   8 VAL HB   H   6.323 30.829 -21.964 1.00 . B B .   7 VAL HB   1 1 
       18 70276 2 2   8 VAL HG11 H   4.935 31.323 -19.341 1.00 . B B .   7 VAL HG11 1 1 
       18 70277 2 2   8 VAL HG12 H   4.017 30.713 -20.701 1.00 . B B .   7 VAL HG12 1 1 
       18 70278 2 2   8 VAL HG13 H   4.853 32.257 -20.827 1.00 . B B .   7 VAL HG13 1 1 
       18 70279 2 2   8 VAL HG21 H   7.359 32.003 -19.920 1.00 . B B .   7 VAL HG21 1 1 
       18 70280 2 2   8 VAL HG22 H   8.271 30.657 -20.605 1.00 . B B .   7 VAL HG22 1 1 
       18 70281 2 2   8 VAL HG23 H   7.323 30.423 -19.136 1.00 . B B .   7 VAL HG23 1 1 
       18 70282 2 2   8 VAL N    N   7.265 28.358 -20.971 1.00 . B B .   7 VAL N    1 1 
       18 70283 2 2   8 VAL O    O   5.085 29.182 -23.089 1.00 . B B .   7 VAL O    1 1 
       18 70284 2 2   9 VAL C    C   2.310 28.063 -23.208 1.00 . B B .   8 VAL C    1 1 
       18 70285 2 2   9 VAL CA   C   3.462 27.072 -23.016 1.00 . B B .   8 VAL CA   1 1 
       18 70286 2 2   9 VAL CB   C   2.910 25.670 -22.719 1.00 . B B .   8 VAL CB   1 1 
       18 70287 2 2   9 VAL CG1  C   1.927 25.243 -23.817 1.00 . B B .   8 VAL CG1  1 1 
       18 70288 2 2   9 VAL CG2  C   4.071 24.676 -22.668 1.00 . B B .   8 VAL CG2  1 1 
       18 70289 2 2   9 VAL H    H   4.315 27.041 -21.019 1.00 . B B .   8 VAL H    1 1 
       18 70290 2 2   9 VAL HA   H   4.058 27.039 -23.917 1.00 . B B .   8 VAL HA   1 1 
       18 70291 2 2   9 VAL HB   H   2.403 25.677 -21.768 1.00 . B B .   8 VAL HB   1 1 
       18 70292 2 2   9 VAL HG11 H   2.405 25.326 -24.782 1.00 . B B .   8 VAL HG11 1 1 
       18 70293 2 2   9 VAL HG12 H   1.054 25.877 -23.792 1.00 . B B .   8 VAL HG12 1 1 
       18 70294 2 2   9 VAL HG13 H   1.626 24.217 -23.653 1.00 . B B .   8 VAL HG13 1 1 
       18 70295 2 2   9 VAL HG21 H   4.826 25.039 -21.987 1.00 . B B .   8 VAL HG21 1 1 
       18 70296 2 2   9 VAL HG22 H   4.497 24.569 -23.655 1.00 . B B .   8 VAL HG22 1 1 
       18 70297 2 2   9 VAL HG23 H   3.708 23.719 -22.327 1.00 . B B .   8 VAL HG23 1 1 
       18 70298 2 2   9 VAL N    N   4.315 27.529 -21.878 1.00 . B B .   8 VAL N    1 1 
       18 70299 2 2   9 VAL O    O   1.375 28.105 -22.434 1.00 . B B .   8 VAL O    1 1 
       18 70300 2 2  10 LEU C    C   0.343 29.350 -25.557 1.00 . B B .   9 LEU C    1 1 
       18 70301 2 2  10 LEU CA   C   1.307 29.880 -24.494 1.00 . B B .   9 LEU CA   1 1 
       18 70302 2 2  10 LEU CB   C   1.972 31.189 -24.986 1.00 . B B .   9 LEU CB   1 1 
       18 70303 2 2  10 LEU CD1  C   2.817 31.834 -22.736 1.00 . B B .   9 LEU CD1  1 1 
       18 70304 2 2  10 LEU CD2  C   2.431 33.583 -24.467 1.00 . B B .   9 LEU CD2  1 1 
       18 70305 2 2  10 LEU CG   C   1.925 32.262 -23.895 1.00 . B B .   9 LEU CG   1 1 
       18 70306 2 2  10 LEU H    H   3.152 28.829 -24.839 1.00 . B B .   9 LEU H    1 1 
       18 70307 2 2  10 LEU HA   H   0.750 30.063 -23.586 1.00 . B B .   9 LEU HA   1 1 
       18 70308 2 2  10 LEU HB2  H   3.007 30.983 -25.233 1.00 . B B .   9 LEU HB2  1 1 
       18 70309 2 2  10 LEU HB3  H   1.465 31.560 -25.868 1.00 . B B .   9 LEU HB3  1 1 
       18 70310 2 2  10 LEU HD11 H   2.850 32.619 -21.996 1.00 . B B .   9 LEU HD11 1 1 
       18 70311 2 2  10 LEU HD12 H   3.814 31.641 -23.103 1.00 . B B .   9 LEU HD12 1 1 
       18 70312 2 2  10 LEU HD13 H   2.418 30.938 -22.296 1.00 . B B .   9 LEU HD13 1 1 
       18 70313 2 2  10 LEU HD21 H   1.756 33.920 -25.238 1.00 . B B .   9 LEU HD21 1 1 
       18 70314 2 2  10 LEU HD22 H   3.413 33.437 -24.886 1.00 . B B .   9 LEU HD22 1 1 
       18 70315 2 2  10 LEU HD23 H   2.481 34.323 -23.681 1.00 . B B .   9 LEU HD23 1 1 
       18 70316 2 2  10 LEU HG   H   0.910 32.382 -23.545 1.00 . B B .   9 LEU HG   1 1 
       18 70317 2 2  10 LEU N    N   2.381 28.873 -24.237 1.00 . B B .   9 LEU N    1 1 
       18 70318 2 2  10 LEU O    O   0.580 28.340 -26.189 1.00 . B B .   9 LEU O    1 1 
       18 70319 2 2  11 GLY C    C  -3.044 30.372 -26.543 1.00 . B B .  10 GLY C    1 1 
       18 70320 2 2  11 GLY CA   C  -1.739 29.609 -26.763 1.00 . B B .  10 GLY CA   1 1 
       18 70321 2 2  11 GLY H    H  -0.903 30.853 -25.224 1.00 . B B .  10 GLY H    1 1 
       18 70322 2 2  11 GLY HA2  H  -1.360 29.817 -27.754 1.00 . B B .  10 GLY HA2  1 1 
       18 70323 2 2  11 GLY HA3  H  -1.921 28.551 -26.659 1.00 . B B .  10 GLY HA3  1 1 
       18 70324 2 2  11 GLY N    N  -0.743 30.042 -25.750 1.00 . B B .  10 GLY N    1 1 
       18 70325 2 2  11 GLY O    O  -3.430 30.657 -25.427 1.00 . B B .  10 GLY O    1 1 
       18 70326 2 2  12 SER C    C  -6.085 30.471 -26.993 1.00 . B B .  11 SER C    1 1 
       18 70327 2 2  12 SER CA   C  -5.013 31.426 -27.461 1.00 . B B .  11 SER CA   1 1 
       18 70328 2 2  12 SER CB   C  -5.434 31.985 -28.808 1.00 . B B .  11 SER CB   1 1 
       18 70329 2 2  12 SER H    H  -3.409 30.450 -28.488 1.00 . B B .  11 SER H    1 1 
       18 70330 2 2  12 SER HA   H  -4.916 32.226 -26.760 1.00 . B B .  11 SER HA   1 1 
       18 70331 2 2  12 SER HB2  H  -5.725 31.170 -29.442 1.00 . B B .  11 SER HB2  1 1 
       18 70332 2 2  12 SER HB3  H  -6.276 32.650 -28.674 1.00 . B B .  11 SER HB3  1 1 
       18 70333 2 2  12 SER HG   H  -3.758 32.964 -28.685 1.00 . B B .  11 SER HG   1 1 
       18 70334 2 2  12 SER N    N  -3.732 30.696 -27.600 1.00 . B B .  11 SER N    1 1 
       18 70335 2 2  12 SER O    O  -5.952 29.269 -27.074 1.00 . B B .  11 SER O    1 1 
       18 70336 2 2  12 SER OG   O  -4.345 32.686 -29.391 1.00 . B B .  11 SER OG   1 1 
       18 70337 2 2  13 VAL C    C  -8.838 29.422 -27.302 1.00 . B B .  12 VAL C    1 1 
       18 70338 2 2  13 VAL CA   C  -8.259 30.126 -26.080 1.00 . B B .  12 VAL CA   1 1 
       18 70339 2 2  13 VAL CB   C  -9.341 30.963 -25.409 1.00 . B B .  12 VAL CB   1 1 
       18 70340 2 2  13 VAL CG1  C -10.216 30.065 -24.541 1.00 . B B .  12 VAL CG1  1 1 
       18 70341 2 2  13 VAL CG2  C  -8.677 32.022 -24.535 1.00 . B B .  12 VAL CG2  1 1 
       18 70342 2 2  13 VAL H    H  -7.245 31.975 -26.490 1.00 . B B .  12 VAL H    1 1 
       18 70343 2 2  13 VAL HA   H  -7.876 29.392 -25.386 1.00 . B B .  12 VAL HA   1 1 
       18 70344 2 2  13 VAL HB   H  -9.950 31.439 -26.162 1.00 . B B .  12 VAL HB   1 1 
       18 70345 2 2  13 VAL HG11 H -10.958 30.664 -24.038 1.00 . B B .  12 VAL HG11 1 1 
       18 70346 2 2  13 VAL HG12 H  -9.598 29.568 -23.811 1.00 . B B .  12 VAL HG12 1 1 
       18 70347 2 2  13 VAL HG13 H -10.702 29.330 -25.162 1.00 . B B .  12 VAL HG13 1 1 
       18 70348 2 2  13 VAL HG21 H  -8.221 32.771 -25.163 1.00 . B B .  12 VAL HG21 1 1 
       18 70349 2 2  13 VAL HG22 H  -7.921 31.554 -23.923 1.00 . B B .  12 VAL HG22 1 1 
       18 70350 2 2  13 VAL HG23 H  -9.419 32.484 -23.902 1.00 . B B .  12 VAL HG23 1 1 
       18 70351 2 2  13 VAL N    N  -7.159 31.000 -26.528 1.00 . B B .  12 VAL N    1 1 
       18 70352 2 2  13 VAL O    O  -9.278 30.052 -28.243 1.00 . B B .  12 VAL O    1 1 
       18 70353 2 2  14 GLY C    C  -8.247 26.530 -29.083 1.00 . B B .  13 GLY C    1 1 
       18 70354 2 2  14 GLY CA   C  -9.375 27.342 -28.445 1.00 . B B .  13 GLY CA   1 1 
       18 70355 2 2  14 GLY H    H  -8.462 27.655 -26.513 1.00 . B B .  13 GLY H    1 1 
       18 70356 2 2  14 GLY HA2  H -10.143 26.674 -28.086 1.00 . B B .  13 GLY HA2  1 1 
       18 70357 2 2  14 GLY HA3  H  -9.798 28.004 -29.186 1.00 . B B .  13 GLY HA3  1 1 
       18 70358 2 2  14 GLY N    N  -8.833 28.123 -27.290 1.00 . B B .  13 GLY N    1 1 
       18 70359 2 2  14 GLY O    O  -8.469 25.464 -29.620 1.00 . B B .  13 GLY O    1 1 
       18 70360 2 2  15 VAL C    C  -5.770 24.925 -28.854 1.00 . B B .  14 VAL C    1 1 
       18 70361 2 2  15 VAL CA   C  -5.902 26.251 -29.614 1.00 . B B .  14 VAL CA   1 1 
       18 70362 2 2  15 VAL CB   C  -4.590 27.051 -29.462 1.00 . B B .  14 VAL CB   1 1 
       18 70363 2 2  15 VAL CG1  C  -4.716 28.399 -30.181 1.00 . B B .  14 VAL CG1  1 1 
       18 70364 2 2  15 VAL CG2  C  -4.271 27.280 -27.957 1.00 . B B .  14 VAL CG2  1 1 
       18 70365 2 2  15 VAL H    H  -6.870 27.874 -28.575 1.00 . B B .  14 VAL H    1 1 
       18 70366 2 2  15 VAL HA   H  -6.097 26.065 -30.660 1.00 . B B .  14 VAL HA   1 1 
       18 70367 2 2  15 VAL HB   H  -3.788 26.492 -29.918 1.00 . B B .  14 VAL HB   1 1 
       18 70368 2 2  15 VAL HG11 H  -4.695 28.245 -31.251 1.00 . B B .  14 VAL HG11 1 1 
       18 70369 2 2  15 VAL HG12 H  -3.889 29.033 -29.894 1.00 . B B .  14 VAL HG12 1 1 
       18 70370 2 2  15 VAL HG13 H  -5.642 28.868 -29.897 1.00 . B B .  14 VAL HG13 1 1 
       18 70371 2 2  15 VAL HG21 H  -3.945 28.297 -27.800 1.00 . B B .  14 VAL HG21 1 1 
       18 70372 2 2  15 VAL HG22 H  -3.482 26.612 -27.642 1.00 . B B .  14 VAL HG22 1 1 
       18 70373 2 2  15 VAL HG23 H  -5.151 27.093 -27.356 1.00 . B B .  14 VAL HG23 1 1 
       18 70374 2 2  15 VAL N    N  -7.034 27.016 -29.020 1.00 . B B .  14 VAL N    1 1 
       18 70375 2 2  15 VAL O    O  -6.736 24.226 -28.621 1.00 . B B .  14 VAL O    1 1 
       18 70376 2 2  16 GLY C    C  -2.981 23.495 -27.015 1.00 . B B .  15 GLY C    1 1 
       18 70377 2 2  16 GLY CA   C  -4.355 23.365 -27.652 1.00 . B B .  15 GLY CA   1 1 
       18 70378 2 2  16 GLY H    H  -3.835 25.196 -28.609 1.00 . B B .  15 GLY H    1 1 
       18 70379 2 2  16 GLY HA2  H  -5.110 23.263 -26.887 1.00 . B B .  15 GLY HA2  1 1 
       18 70380 2 2  16 GLY HA3  H  -4.370 22.506 -28.305 1.00 . B B .  15 GLY HA3  1 1 
       18 70381 2 2  16 GLY N    N  -4.584 24.602 -28.435 1.00 . B B .  15 GLY N    1 1 
       18 70382 2 2  16 GLY O    O  -1.988 23.104 -27.571 1.00 . B B .  15 GLY O    1 1 
       18 70383 2 2  17 LYS C    C  -1.193 22.913 -24.523 1.00 . B B .  16 LYS C    1 1 
       18 70384 2 2  17 LYS CA   C  -1.631 24.234 -25.139 1.00 . B B .  16 LYS CA   1 1 
       18 70385 2 2  17 LYS CB   C  -1.816 25.280 -24.025 1.00 . B B .  16 LYS CB   1 1 
       18 70386 2 2  17 LYS CD   C  -3.247 25.380 -21.907 1.00 . B B .  16 LYS CD   1 1 
       18 70387 2 2  17 LYS CE   C  -4.515 24.759 -21.327 1.00 . B B .  16 LYS CE   1 1 
       18 70388 2 2  17 LYS CG   C  -3.256 25.199 -23.437 1.00 . B B .  16 LYS CG   1 1 
       18 70389 2 2  17 LYS H    H  -3.758 24.362 -25.426 1.00 . B B .  16 LYS H    1 1 
       18 70390 2 2  17 LYS HA   H  -0.880 24.574 -25.831 1.00 . B B .  16 LYS HA   1 1 
       18 70391 2 2  17 LYS HB2  H  -1.083 25.108 -23.254 1.00 . B B .  16 LYS HB2  1 1 
       18 70392 2 2  17 LYS HB3  H  -1.659 26.261 -24.438 1.00 . B B .  16 LYS HB3  1 1 
       18 70393 2 2  17 LYS HD2  H  -2.386 24.893 -21.474 1.00 . B B .  16 LYS HD2  1 1 
       18 70394 2 2  17 LYS HD3  H  -3.227 26.433 -21.670 1.00 . B B .  16 LYS HD3  1 1 
       18 70395 2 2  17 LYS HE2  H  -4.471 23.685 -21.439 1.00 . B B .  16 LYS HE2  1 1 
       18 70396 2 2  17 LYS HE3  H  -4.597 25.009 -20.282 1.00 . B B .  16 LYS HE3  1 1 
       18 70397 2 2  17 LYS HG2  H  -3.863 25.979 -23.875 1.00 . B B .  16 LYS HG2  1 1 
       18 70398 2 2  17 LYS HG3  H  -3.701 24.245 -23.671 1.00 . B B .  16 LYS HG3  1 1 
       18 70399 2 2  17 LYS HZ1  H  -5.658 26.326 -22.084 1.00 . B B .  16 LYS HZ1  1 1 
       18 70400 2 2  17 LYS HZ2  H  -6.567 24.974 -21.603 1.00 . B B .  16 LYS HZ2  1 1 
       18 70401 2 2  17 LYS HZ3  H  -5.675 24.931 -23.048 1.00 . B B .  16 LYS HZ3  1 1 
       18 70402 2 2  17 LYS N    N  -2.930 24.051 -25.846 1.00 . B B .  16 LYS N    1 1 
       18 70403 2 2  17 LYS NZ   N  -5.692 25.288 -22.072 1.00 . B B .  16 LYS NZ   1 1 
       18 70404 2 2  17 LYS O    O  -0.133 22.388 -24.803 1.00 . B B .  16 LYS O    1 1 
       18 70405 2 2  18 SER C    C  -1.872 19.974 -23.979 1.00 . B B .  17 SER C    1 1 
       18 70406 2 2  18 SER CA   C  -1.700 21.119 -22.992 1.00 . B B .  17 SER CA   1 1 
       18 70407 2 2  18 SER CB   C  -2.655 20.933 -21.811 1.00 . B B .  17 SER CB   1 1 
       18 70408 2 2  18 SER H    H  -2.845 22.857 -23.483 1.00 . B B .  17 SER H    1 1 
       18 70409 2 2  18 SER HA   H  -0.682 21.136 -22.632 1.00 . B B .  17 SER HA   1 1 
       18 70410 2 2  18 SER HB2  H  -2.230 20.242 -21.104 1.00 . B B .  17 SER HB2  1 1 
       18 70411 2 2  18 SER HB3  H  -2.812 21.888 -21.326 1.00 . B B .  17 SER HB3  1 1 
       18 70412 2 2  18 SER HG   H  -4.037 20.755 -23.170 1.00 . B B .  17 SER HG   1 1 
       18 70413 2 2  18 SER N    N  -2.013 22.395 -23.674 1.00 . B B .  17 SER N    1 1 
       18 70414 2 2  18 SER O    O  -1.137 19.011 -23.951 1.00 . B B .  17 SER O    1 1 
       18 70415 2 2  18 SER OG   O  -3.894 20.419 -22.283 1.00 . B B .  17 SER OG   1 1 
       18 70416 2 2  19 ALA C    C  -1.696 18.499 -26.374 1.00 . B B .  18 ALA C    1 1 
       18 70417 2 2  19 ALA CA   C  -3.055 18.981 -25.854 1.00 . B B .  18 ALA CA   1 1 
       18 70418 2 2  19 ALA CB   C  -3.932 19.503 -27.005 1.00 . B B .  18 ALA CB   1 1 
       18 70419 2 2  19 ALA H    H  -3.408 20.863 -24.871 1.00 . B B .  18 ALA H    1 1 
       18 70420 2 2  19 ALA HA   H  -3.556 18.160 -25.362 1.00 . B B .  18 ALA HA   1 1 
       18 70421 2 2  19 ALA HB1  H  -3.655 19.018 -27.931 1.00 . B B .  18 ALA HB1  1 1 
       18 70422 2 2  19 ALA HB2  H  -3.794 20.572 -27.103 1.00 . B B .  18 ALA HB2  1 1 
       18 70423 2 2  19 ALA HB3  H  -4.974 19.293 -26.789 1.00 . B B .  18 ALA HB3  1 1 
       18 70424 2 2  19 ALA N    N  -2.834 20.072 -24.861 1.00 . B B .  18 ALA N    1 1 
       18 70425 2 2  19 ALA O    O  -1.484 17.323 -26.594 1.00 . B B .  18 ALA O    1 1 
       18 70426 2 2  20 LEU C    C   1.382 18.507 -25.785 1.00 . B B .  19 LEU C    1 1 
       18 70427 2 2  20 LEU CA   C   0.589 19.002 -26.988 1.00 . B B .  19 LEU CA   1 1 
       18 70428 2 2  20 LEU CB   C   1.306 20.205 -27.615 1.00 . B B .  19 LEU CB   1 1 
       18 70429 2 2  20 LEU CD1  C  -0.442 21.434 -28.944 1.00 . B B .  19 LEU CD1  1 1 
       18 70430 2 2  20 LEU CD2  C   1.828 21.147 -29.897 1.00 . B B .  19 LEU CD2  1 1 
       18 70431 2 2  20 LEU CG   C   0.750 20.489 -29.032 1.00 . B B .  19 LEU CG   1 1 
       18 70432 2 2  20 LEU H    H  -0.943 20.341 -26.321 1.00 . B B .  19 LEU H    1 1 
       18 70433 2 2  20 LEU HA   H   0.512 18.204 -27.706 1.00 . B B .  19 LEU HA   1 1 
       18 70434 2 2  20 LEU HB2  H   1.162 21.073 -26.984 1.00 . B B .  19 LEU HB2  1 1 
       18 70435 2 2  20 LEU HB3  H   2.360 19.987 -27.676 1.00 . B B .  19 LEU HB3  1 1 
       18 70436 2 2  20 LEU HD11 H  -1.146 21.056 -28.221 1.00 . B B .  19 LEU HD11 1 1 
       18 70437 2 2  20 LEU HD12 H  -0.920 21.503 -29.911 1.00 . B B .  19 LEU HD12 1 1 
       18 70438 2 2  20 LEU HD13 H  -0.096 22.410 -28.642 1.00 . B B .  19 LEU HD13 1 1 
       18 70439 2 2  20 LEU HD21 H   2.034 22.137 -29.519 1.00 . B B .  19 LEU HD21 1 1 
       18 70440 2 2  20 LEU HD22 H   1.476 21.218 -30.912 1.00 . B B .  19 LEU HD22 1 1 
       18 70441 2 2  20 LEU HD23 H   2.729 20.555 -29.871 1.00 . B B .  19 LEU HD23 1 1 
       18 70442 2 2  20 LEU HG   H   0.431 19.571 -29.496 1.00 . B B .  19 LEU HG   1 1 
       18 70443 2 2  20 LEU N    N  -0.762 19.402 -26.530 1.00 . B B .  19 LEU N    1 1 
       18 70444 2 2  20 LEU O    O   2.013 17.473 -25.839 1.00 . B B .  19 LEU O    1 1 
       18 70445 2 2  21 THR C    C   1.300 17.714 -22.751 1.00 . B B .  20 THR C    1 1 
       18 70446 2 2  21 THR CA   C   2.132 18.758 -23.507 1.00 . B B .  20 THR CA   1 1 
       18 70447 2 2  21 THR CB   C   2.445 19.959 -22.584 1.00 . B B .  20 THR CB   1 1 
       18 70448 2 2  21 THR CG2  C   3.912 20.387 -22.729 1.00 . B B .  20 THR CG2  1 1 
       18 70449 2 2  21 THR H    H   0.849 20.061 -24.658 1.00 . B B .  20 THR H    1 1 
       18 70450 2 2  21 THR HA   H   3.049 18.303 -23.842 1.00 . B B .  20 THR HA   1 1 
       18 70451 2 2  21 THR HB   H   2.257 19.690 -21.552 1.00 . B B .  20 THR HB   1 1 
       18 70452 2 2  21 THR HG1  H   1.878 21.353 -23.813 1.00 . B B .  20 THR HG1  1 1 
       18 70453 2 2  21 THR HG21 H   4.019 21.406 -22.398 1.00 . B B .  20 THR HG21 1 1 
       18 70454 2 2  21 THR HG22 H   4.211 20.315 -23.765 1.00 . B B .  20 THR HG22 1 1 
       18 70455 2 2  21 THR HG23 H   4.536 19.744 -22.127 1.00 . B B .  20 THR HG23 1 1 
       18 70456 2 2  21 THR N    N   1.362 19.228 -24.693 1.00 . B B .  20 THR N    1 1 
       18 70457 2 2  21 THR O    O   1.555 17.416 -21.599 1.00 . B B .  20 THR O    1 1 
       18 70458 2 2  21 THR OG1  O   1.612 21.050 -22.941 1.00 . B B .  20 THR OG1  1 1 
       18 70459 2 2  22 VAL C    C  -0.160 14.769 -23.558 1.00 . B B .  21 VAL C    1 1 
       18 70460 2 2  22 VAL CA   C  -0.475 16.040 -22.787 1.00 . B B .  21 VAL CA   1 1 
       18 70461 2 2  22 VAL CB   C  -1.973 16.398 -22.867 1.00 . B B .  21 VAL CB   1 1 
       18 70462 2 2  22 VAL CG1  C  -2.831 15.222 -22.358 1.00 . B B .  21 VAL CG1  1 1 
       18 70463 2 2  22 VAL CG2  C  -2.255 17.639 -21.981 1.00 . B B .  21 VAL CG2  1 1 
       18 70464 2 2  22 VAL H    H   0.206 17.340 -24.360 1.00 . B B .  21 VAL H    1 1 
       18 70465 2 2  22 VAL HA   H  -0.194 15.909 -21.755 1.00 . B B .  21 VAL HA   1 1 
       18 70466 2 2  22 VAL HB   H  -2.235 16.617 -23.893 1.00 . B B .  21 VAL HB   1 1 
       18 70467 2 2  22 VAL HG11 H  -2.434 14.292 -22.716 1.00 . B B .  21 VAL HG11 1 1 
       18 70468 2 2  22 VAL HG12 H  -3.844 15.340 -22.710 1.00 . B B .  21 VAL HG12 1 1 
       18 70469 2 2  22 VAL HG13 H  -2.828 15.218 -21.278 1.00 . B B .  21 VAL HG13 1 1 
       18 70470 2 2  22 VAL HG21 H  -1.355 18.223 -21.857 1.00 . B B .  21 VAL HG21 1 1 
       18 70471 2 2  22 VAL HG22 H  -2.599 17.324 -21.009 1.00 . B B .  21 VAL HG22 1 1 
       18 70472 2 2  22 VAL HG23 H  -3.017 18.246 -22.444 1.00 . B B .  21 VAL HG23 1 1 
       18 70473 2 2  22 VAL N    N   0.352 17.111 -23.418 1.00 . B B .  21 VAL N    1 1 
       18 70474 2 2  22 VAL O    O   0.206 13.760 -22.988 1.00 . B B .  21 VAL O    1 1 
       18 70475 2 2  23 GLN C    C   1.612 13.388 -25.351 1.00 . B B .  22 GLN C    1 1 
       18 70476 2 2  23 GLN CA   C   0.129 13.622 -25.644 1.00 . B B .  22 GLN CA   1 1 
       18 70477 2 2  23 GLN CB   C  -0.112 13.884 -27.152 1.00 . B B .  22 GLN CB   1 1 
       18 70478 2 2  23 GLN CD   C  -0.600 11.461 -27.558 1.00 . B B .  22 GLN CD   1 1 
       18 70479 2 2  23 GLN CG   C  -1.137 12.885 -27.709 1.00 . B B .  22 GLN CG   1 1 
       18 70480 2 2  23 GLN H    H  -0.491 15.653 -25.310 1.00 . B B .  22 GLN H    1 1 
       18 70481 2 2  23 GLN HA   H  -0.451 12.785 -25.302 1.00 . B B .  22 GLN HA   1 1 
       18 70482 2 2  23 GLN HB2  H  -0.491 14.887 -27.280 1.00 . B B .  22 GLN HB2  1 1 
       18 70483 2 2  23 GLN HB3  H   0.814 13.783 -27.702 1.00 . B B .  22 GLN HB3  1 1 
       18 70484 2 2  23 GLN HE21 H  -2.338 10.609 -27.999 1.00 . B B .  22 GLN HE21 1 1 
       18 70485 2 2  23 GLN HE22 H  -1.067  9.534 -27.664 1.00 . B B .  22 GLN HE22 1 1 
       18 70486 2 2  23 GLN HG2  H  -2.064 12.979 -27.161 1.00 . B B .  22 GLN HG2  1 1 
       18 70487 2 2  23 GLN HG3  H  -1.313 13.093 -28.752 1.00 . B B .  22 GLN HG3  1 1 
       18 70488 2 2  23 GLN N    N  -0.238 14.821 -24.859 1.00 . B B .  22 GLN N    1 1 
       18 70489 2 2  23 GLN NE2  N  -1.402 10.451 -27.757 1.00 . B B .  22 GLN NE2  1 1 
       18 70490 2 2  23 GLN O    O   2.189 12.363 -25.645 1.00 . B B .  22 GLN O    1 1 
       18 70491 2 2  23 GLN OE1  O   0.562 11.266 -27.258 1.00 . B B .  22 GLN OE1  1 1 
       18 70492 2 2  24 PHE C    C   3.883 13.650 -23.058 1.00 . B B .  23 PHE C    1 1 
       18 70493 2 2  24 PHE CA   C   3.662 14.301 -24.432 1.00 . B B .  23 PHE CA   1 1 
       18 70494 2 2  24 PHE CB   C   4.205 15.713 -24.350 1.00 . B B .  23 PHE CB   1 1 
       18 70495 2 2  24 PHE CD1  C   6.358 16.121 -23.094 1.00 . B B .  23 PHE CD1  1 1 
       18 70496 2 2  24 PHE CD2  C   6.468 15.172 -25.323 1.00 . B B .  23 PHE CD2  1 1 
       18 70497 2 2  24 PHE CE1  C   7.754 16.073 -23.007 1.00 . B B .  23 PHE CE1  1 1 
       18 70498 2 2  24 PHE CE2  C   7.863 15.126 -25.234 1.00 . B B .  23 PHE CE2  1 1 
       18 70499 2 2  24 PHE CG   C   5.713 15.670 -24.252 1.00 . B B .  23 PHE CG   1 1 
       18 70500 2 2  24 PHE CZ   C   8.506 15.575 -24.076 1.00 . B B .  23 PHE CZ   1 1 
       18 70501 2 2  24 PHE H    H   1.726 15.198 -24.573 1.00 . B B .  23 PHE H    1 1 
       18 70502 2 2  24 PHE HA   H   4.189 13.759 -25.196 1.00 . B B .  23 PHE HA   1 1 
       18 70503 2 2  24 PHE HB2  H   3.912 16.266 -25.229 1.00 . B B .  23 PHE HB2  1 1 
       18 70504 2 2  24 PHE HB3  H   3.793 16.182 -23.466 1.00 . B B .  23 PHE HB3  1 1 
       18 70505 2 2  24 PHE HD1  H   5.779 16.505 -22.266 1.00 . B B .  23 PHE HD1  1 1 
       18 70506 2 2  24 PHE HD2  H   5.974 14.827 -26.220 1.00 . B B .  23 PHE HD2  1 1 
       18 70507 2 2  24 PHE HE1  H   8.252 16.422 -22.116 1.00 . B B .  23 PHE HE1  1 1 
       18 70508 2 2  24 PHE HE2  H   8.444 14.741 -26.059 1.00 . B B .  23 PHE HE2  1 1 
       18 70509 2 2  24 PHE HZ   H   9.583 15.539 -24.008 1.00 . B B .  23 PHE HZ   1 1 
       18 70510 2 2  24 PHE N    N   2.223 14.379 -24.775 1.00 . B B .  23 PHE N    1 1 
       18 70511 2 2  24 PHE O    O   4.639 12.709 -22.914 1.00 . B B .  23 PHE O    1 1 
       18 70512 2 2  25 VAL C    C   2.517 12.550 -20.319 1.00 . B B .  24 VAL C    1 1 
       18 70513 2 2  25 VAL CA   C   3.483 13.685 -20.645 1.00 . B B .  24 VAL CA   1 1 
       18 70514 2 2  25 VAL CB   C   3.290 14.845 -19.638 1.00 . B B .  24 VAL CB   1 1 
       18 70515 2 2  25 VAL CG1  C   1.809 15.141 -19.419 1.00 . B B .  24 VAL CG1  1 1 
       18 70516 2 2  25 VAL CG2  C   3.930 14.476 -18.296 1.00 . B B .  24 VAL CG2  1 1 
       18 70517 2 2  25 VAL H    H   2.698 14.981 -22.177 1.00 . B B .  24 VAL H    1 1 
       18 70518 2 2  25 VAL HA   H   4.498 13.311 -20.561 1.00 . B B .  24 VAL HA   1 1 
       18 70519 2 2  25 VAL HB   H   3.751 15.731 -20.027 1.00 . B B .  24 VAL HB   1 1 
       18 70520 2 2  25 VAL HG11 H   1.419 14.488 -18.657 1.00 . B B .  24 VAL HG11 1 1 
       18 70521 2 2  25 VAL HG12 H   1.281 14.983 -20.339 1.00 . B B .  24 VAL HG12 1 1 
       18 70522 2 2  25 VAL HG13 H   1.686 16.171 -19.105 1.00 . B B .  24 VAL HG13 1 1 
       18 70523 2 2  25 VAL HG21 H   4.938 14.143 -18.457 1.00 . B B .  24 VAL HG21 1 1 
       18 70524 2 2  25 VAL HG22 H   3.357 13.685 -17.834 1.00 . B B .  24 VAL HG22 1 1 
       18 70525 2 2  25 VAL HG23 H   3.933 15.341 -17.649 1.00 . B B .  24 VAL HG23 1 1 
       18 70526 2 2  25 VAL N    N   3.268 14.202 -22.034 1.00 . B B .  24 VAL N    1 1 
       18 70527 2 2  25 VAL O    O   2.876 11.619 -19.624 1.00 . B B .  24 VAL O    1 1 
       18 70528 2 2  26 GLN C    C   0.165 10.636 -21.733 1.00 . B B .  25 GLN C    1 1 
       18 70529 2 2  26 GLN CA   C   0.335 11.488 -20.502 1.00 . B B .  25 GLN CA   1 1 
       18 70530 2 2  26 GLN CB   C  -1.039 12.044 -20.130 1.00 . B B .  25 GLN CB   1 1 
       18 70531 2 2  26 GLN CD   C  -2.221 13.325 -18.338 1.00 . B B .  25 GLN CD   1 1 
       18 70532 2 2  26 GLN CG   C  -0.889 13.115 -19.064 1.00 . B B .  25 GLN CG   1 1 
       18 70533 2 2  26 GLN H    H   1.036 13.360 -21.385 1.00 . B B .  25 GLN H    1 1 
       18 70534 2 2  26 GLN HA   H   0.708 10.887 -19.692 1.00 . B B .  25 GLN HA   1 1 
       18 70535 2 2  26 GLN HB2  H  -1.496 12.477 -21.005 1.00 . B B .  25 GLN HB2  1 1 
       18 70536 2 2  26 GLN HB3  H  -1.659 11.243 -19.755 1.00 . B B .  25 GLN HB3  1 1 
       18 70537 2 2  26 GLN HE21 H  -2.808 14.795 -19.533 1.00 . B B .  25 GLN HE21 1 1 
       18 70538 2 2  26 GLN HE22 H  -3.898 14.386 -18.300 1.00 . B B .  25 GLN HE22 1 1 
       18 70539 2 2  26 GLN HG2  H  -0.135 12.814 -18.353 1.00 . B B .  25 GLN HG2  1 1 
       18 70540 2 2  26 GLN HG3  H  -0.594 14.026 -19.545 1.00 . B B .  25 GLN HG3  1 1 
       18 70541 2 2  26 GLN N    N   1.303 12.602 -20.810 1.00 . B B .  25 GLN N    1 1 
       18 70542 2 2  26 GLN NE2  N  -3.044 14.245 -18.759 1.00 . B B .  25 GLN NE2  1 1 
       18 70543 2 2  26 GLN O    O  -0.064  9.445 -21.660 1.00 . B B .  25 GLN O    1 1 
       18 70544 2 2  26 GLN OE1  O  -2.515 12.643 -17.375 1.00 . B B .  25 GLN OE1  1 1 
       18 70545 2 2  27 GLY C    C  -1.351 10.463 -24.564 1.00 . B B .  26 GLY C    1 1 
       18 70546 2 2  27 GLY CA   C   0.114 10.462 -24.128 1.00 . B B .  26 GLY CA   1 1 
       18 70547 2 2  27 GLY H    H   0.453 12.218 -22.892 1.00 . B B .  26 GLY H    1 1 
       18 70548 2 2  27 GLY HA2  H   0.719 10.894 -24.893 1.00 . B B .  26 GLY HA2  1 1 
       18 70549 2 2  27 GLY HA3  H   0.430  9.441 -23.967 1.00 . B B .  26 GLY HA3  1 1 
       18 70550 2 2  27 GLY N    N   0.273 11.241 -22.870 1.00 . B B .  26 GLY N    1 1 
       18 70551 2 2  27 GLY O    O  -1.805  9.532 -25.201 1.00 . B B .  26 GLY O    1 1 
       18 70552 2 2  28 ILE C    C  -3.974 12.897 -25.158 1.00 . B B .  27 ILE C    1 1 
       18 70553 2 2  28 ILE CA   C  -3.556 11.512 -24.631 1.00 . B B .  27 ILE CA   1 1 
       18 70554 2 2  28 ILE CB   C  -4.449 11.110 -23.421 1.00 . B B .  27 ILE CB   1 1 
       18 70555 2 2  28 ILE CD1  C  -4.576 10.893 -20.895 1.00 . B B .  27 ILE CD1  1 1 
       18 70556 2 2  28 ILE CG1  C  -3.724 11.372 -22.088 1.00 . B B .  27 ILE CG1  1 1 
       18 70557 2 2  28 ILE CG2  C  -4.803  9.616 -23.520 1.00 . B B .  27 ILE CG2  1 1 
       18 70558 2 2  28 ILE H    H  -1.730 12.228 -23.697 1.00 . B B .  27 ILE H    1 1 
       18 70559 2 2  28 ILE HA   H  -3.710 10.804 -25.435 1.00 . B B .  27 ILE HA   1 1 
       18 70560 2 2  28 ILE HB   H  -5.356 11.700 -23.434 1.00 . B B .  27 ILE HB   1 1 
       18 70561 2 2  28 ILE HD11 H  -4.142  9.996 -20.477 1.00 . B B .  27 ILE HD11 1 1 
       18 70562 2 2  28 ILE HD12 H  -5.589 10.684 -21.212 1.00 . B B .  27 ILE HD12 1 1 
       18 70563 2 2  28 ILE HD13 H  -4.594 11.664 -20.142 1.00 . B B .  27 ILE HD13 1 1 
       18 70564 2 2  28 ILE HG12 H  -2.779 10.851 -22.076 1.00 . B B .  27 ILE HG12 1 1 
       18 70565 2 2  28 ILE HG13 H  -3.557 12.433 -21.986 1.00 . B B .  27 ILE HG13 1 1 
       18 70566 2 2  28 ILE HG21 H  -5.309  9.426 -24.455 1.00 . B B .  27 ILE HG21 1 1 
       18 70567 2 2  28 ILE HG22 H  -5.446  9.336 -22.708 1.00 . B B .  27 ILE HG22 1 1 
       18 70568 2 2  28 ILE HG23 H  -3.898  9.030 -23.479 1.00 . B B .  27 ILE HG23 1 1 
       18 70569 2 2  28 ILE N    N  -2.109 11.488 -24.225 1.00 . B B .  27 ILE N    1 1 
       18 70570 2 2  28 ILE O    O  -3.713 13.917 -24.564 1.00 . B B .  27 ILE O    1 1 
       18 70571 2 2  29 PHE C    C  -6.695 14.002 -27.060 1.00 . B B .  28 PHE C    1 1 
       18 70572 2 2  29 PHE CA   C  -5.185 14.186 -26.864 1.00 . B B .  28 PHE CA   1 1 
       18 70573 2 2  29 PHE CB   C  -4.488 14.467 -28.212 1.00 . B B .  28 PHE CB   1 1 
       18 70574 2 2  29 PHE CD1  C  -5.354 16.823 -28.464 1.00 . B B .  28 PHE CD1  1 1 
       18 70575 2 2  29 PHE CD2  C  -5.859 15.211 -30.204 1.00 . B B .  28 PHE CD2  1 1 
       18 70576 2 2  29 PHE CE1  C  -6.059 17.805 -29.171 1.00 . B B .  28 PHE CE1  1 1 
       18 70577 2 2  29 PHE CE2  C  -6.564 16.193 -30.909 1.00 . B B .  28 PHE CE2  1 1 
       18 70578 2 2  29 PHE CG   C  -5.254 15.526 -28.979 1.00 . B B .  28 PHE CG   1 1 
       18 70579 2 2  29 PHE CZ   C  -6.664 17.490 -30.393 1.00 . B B .  28 PHE CZ   1 1 
       18 70580 2 2  29 PHE H    H  -4.891 12.059 -26.705 1.00 . B B .  28 PHE H    1 1 
       18 70581 2 2  29 PHE HA   H  -5.010 15.010 -26.182 1.00 . B B .  28 PHE HA   1 1 
       18 70582 2 2  29 PHE HB2  H  -3.486 14.823 -28.024 1.00 . B B .  28 PHE HB2  1 1 
       18 70583 2 2  29 PHE HB3  H  -4.438 13.561 -28.800 1.00 . B B .  28 PHE HB3  1 1 
       18 70584 2 2  29 PHE HD1  H  -4.889 17.065 -27.521 1.00 . B B .  28 PHE HD1  1 1 
       18 70585 2 2  29 PHE HD2  H  -5.782 14.211 -30.602 1.00 . B B .  28 PHE HD2  1 1 
       18 70586 2 2  29 PHE HE1  H  -6.136 18.805 -28.773 1.00 . B B .  28 PHE HE1  1 1 
       18 70587 2 2  29 PHE HE2  H  -7.030 15.952 -31.852 1.00 . B B .  28 PHE HE2  1 1 
       18 70588 2 2  29 PHE HZ   H  -7.207 18.246 -30.937 1.00 . B B .  28 PHE HZ   1 1 
       18 70589 2 2  29 PHE N    N  -4.672 12.910 -26.270 1.00 . B B .  28 PHE N    1 1 
       18 70590 2 2  29 PHE O    O  -7.126 13.154 -27.817 1.00 . B B .  28 PHE O    1 1 
       18 70591 2 2  30 VAL C    C  -9.606 15.801 -27.186 1.00 . B B .  29 VAL C    1 1 
       18 70592 2 2  30 VAL CA   C  -8.992 14.606 -26.467 1.00 . B B .  29 VAL CA   1 1 
       18 70593 2 2  30 VAL CB   C  -9.623 14.503 -25.058 1.00 . B B .  29 VAL CB   1 1 
       18 70594 2 2  30 VAL CG1  C  -9.524 13.070 -24.521 1.00 . B B .  29 VAL CG1  1 1 
       18 70595 2 2  30 VAL CG2  C  -8.918 15.455 -24.083 1.00 . B B .  29 VAL CG2  1 1 
       18 70596 2 2  30 VAL H    H  -7.129 15.427 -25.737 1.00 . B B .  29 VAL H    1 1 
       18 70597 2 2  30 VAL HA   H  -9.233 13.713 -27.022 1.00 . B B .  29 VAL HA   1 1 
       18 70598 2 2  30 VAL HB   H -10.666 14.773 -25.116 1.00 . B B .  29 VAL HB   1 1 
       18 70599 2 2  30 VAL HG11 H  -9.814 12.367 -25.287 1.00 . B B .  29 VAL HG11 1 1 
       18 70600 2 2  30 VAL HG12 H -10.188 12.963 -23.675 1.00 . B B .  29 VAL HG12 1 1 
       18 70601 2 2  30 VAL HG13 H  -8.509 12.868 -24.211 1.00 . B B .  29 VAL HG13 1 1 
       18 70602 2 2  30 VAL HG21 H  -9.295 15.279 -23.086 1.00 . B B .  29 VAL HG21 1 1 
       18 70603 2 2  30 VAL HG22 H  -9.116 16.484 -24.370 1.00 . B B .  29 VAL HG22 1 1 
       18 70604 2 2  30 VAL HG23 H  -7.856 15.274 -24.095 1.00 . B B .  29 VAL HG23 1 1 
       18 70605 2 2  30 VAL N    N  -7.502 14.763 -26.356 1.00 . B B .  29 VAL N    1 1 
       18 70606 2 2  30 VAL O    O  -8.951 16.776 -27.498 1.00 . B B .  29 VAL O    1 1 
       18 70607 2 2  31 GLU C    C -12.059 17.798 -27.013 1.00 . B B .  30 GLU C    1 1 
       18 70608 2 2  31 GLU CA   C -11.614 16.821 -28.097 1.00 . B B .  30 GLU CA   1 1 
       18 70609 2 2  31 GLU CB   C -12.835 16.256 -28.860 1.00 . B B .  30 GLU CB   1 1 
       18 70610 2 2  31 GLU CD   C -13.538 15.031 -26.797 1.00 . B B .  30 GLU CD   1 1 
       18 70611 2 2  31 GLU CG   C -13.217 14.888 -28.286 1.00 . B B .  30 GLU CG   1 1 
       18 70612 2 2  31 GLU H    H -11.372 14.920 -27.138 1.00 . B B .  30 GLU H    1 1 
       18 70613 2 2  31 GLU HA   H -10.955 17.327 -28.785 1.00 . B B .  30 GLU HA   1 1 
       18 70614 2 2  31 GLU HB2  H -13.676 16.931 -28.769 1.00 . B B .  30 GLU HB2  1 1 
       18 70615 2 2  31 GLU HB3  H -12.585 16.141 -29.906 1.00 . B B .  30 GLU HB3  1 1 
       18 70616 2 2  31 GLU HG2  H -14.083 14.508 -28.809 1.00 . B B .  30 GLU HG2  1 1 
       18 70617 2 2  31 GLU HG3  H -12.389 14.204 -28.411 1.00 . B B .  30 GLU HG3  1 1 
       18 70618 2 2  31 GLU N    N -10.883 15.718 -27.425 1.00 . B B .  30 GLU N    1 1 
       18 70619 2 2  31 GLU O    O -12.222 18.978 -27.250 1.00 . B B .  30 GLU O    1 1 
       18 70620 2 2  31 GLU OE1  O -13.107 14.182 -26.034 1.00 . B B .  30 GLU OE1  1 1 
       18 70621 2 2  31 GLU OE2  O -14.211 15.986 -26.445 1.00 . B B .  30 GLU OE2  1 1 
       18 70622 2 2  32 LYS C    C -11.370 18.980 -24.294 1.00 . B B .  31 LYS C    1 1 
       18 70623 2 2  32 LYS CA   C -12.614 18.205 -24.708 1.00 . B B .  31 LYS CA   1 1 
       18 70624 2 2  32 LYS CB   C -13.203 17.381 -23.569 1.00 . B B .  31 LYS CB   1 1 
       18 70625 2 2  32 LYS CD   C -11.767 17.501 -21.519 1.00 . B B .  31 LYS CD   1 1 
       18 70626 2 2  32 LYS CE   C -10.373 17.141 -20.987 1.00 . B B .  31 LYS CE   1 1 
       18 70627 2 2  32 LYS CG   C -12.100 16.671 -22.762 1.00 . B B .  31 LYS CG   1 1 
       18 70628 2 2  32 LYS H    H -12.062 16.373 -25.624 1.00 . B B .  31 LYS H    1 1 
       18 70629 2 2  32 LYS HA   H -13.357 18.895 -25.049 1.00 . B B .  31 LYS HA   1 1 
       18 70630 2 2  32 LYS HB2  H -13.768 18.041 -22.924 1.00 . B B .  31 LYS HB2  1 1 
       18 70631 2 2  32 LYS HB3  H -13.874 16.642 -23.987 1.00 . B B .  31 LYS HB3  1 1 
       18 70632 2 2  32 LYS HD2  H -11.794 18.554 -21.763 1.00 . B B .  31 LYS HD2  1 1 
       18 70633 2 2  32 LYS HD3  H -12.510 17.288 -20.772 1.00 . B B .  31 LYS HD3  1 1 
       18 70634 2 2  32 LYS HE2  H -10.309 17.393 -19.940 1.00 . B B .  31 LYS HE2  1 1 
       18 70635 2 2  32 LYS HE3  H -10.203 16.087 -21.118 1.00 . B B .  31 LYS HE3  1 1 
       18 70636 2 2  32 LYS HG2  H -12.461 15.704 -22.459 1.00 . B B .  31 LYS HG2  1 1 
       18 70637 2 2  32 LYS HG3  H -11.214 16.537 -23.357 1.00 . B B .  31 LYS HG3  1 1 
       18 70638 2 2  32 LYS HZ1  H  -9.556 17.892 -22.747 1.00 . B B .  31 LYS HZ1  1 1 
       18 70639 2 2  32 LYS HZ2  H  -8.404 17.470 -21.573 1.00 . B B .  31 LYS HZ2  1 1 
       18 70640 2 2  32 LYS HZ3  H  -9.320 18.889 -21.395 1.00 . B B .  31 LYS HZ3  1 1 
       18 70641 2 2  32 LYS N    N -12.224 17.315 -25.808 1.00 . B B .  31 LYS N    1 1 
       18 70642 2 2  32 LYS NZ   N  -9.335 17.906 -21.732 1.00 . B B .  31 LYS NZ   1 1 
       18 70643 2 2  32 LYS O    O -10.410 18.459 -23.779 1.00 . B B .  31 LYS O    1 1 
       18 70644 2 2  33 TYR C    C  -9.992 21.221 -22.776 1.00 . B B .  32 TYR C    1 1 
       18 70645 2 2  33 TYR CA   C -10.158 21.035 -24.286 1.00 . B B .  32 TYR CA   1 1 
       18 70646 2 2  33 TYR CB   C -10.269 22.393 -24.986 1.00 . B B .  32 TYR CB   1 1 
       18 70647 2 2  33 TYR CD1  C -12.495 22.480 -26.166 1.00 . B B .  32 TYR CD1  1 1 
       18 70648 2 2  33 TYR CD2  C -12.283 23.549 -23.999 1.00 . B B .  32 TYR CD2  1 1 
       18 70649 2 2  33 TYR CE1  C -13.836 22.873 -26.230 1.00 . B B .  32 TYR CE1  1 1 
       18 70650 2 2  33 TYR CE2  C -13.626 23.942 -24.063 1.00 . B B .  32 TYR CE2  1 1 
       18 70651 2 2  33 TYR CG   C -11.718 22.818 -25.050 1.00 . B B .  32 TYR CG   1 1 
       18 70652 2 2  33 TYR CZ   C -14.403 23.603 -25.179 1.00 . B B .  32 TYR CZ   1 1 
       18 70653 2 2  33 TYR H    H -12.116 20.603 -25.056 1.00 . B B .  32 TYR H    1 1 
       18 70654 2 2  33 TYR HA   H  -9.286 20.518 -24.664 1.00 . B B .  32 TYR HA   1 1 
       18 70655 2 2  33 TYR HB2  H  -9.697 23.130 -24.443 1.00 . B B .  32 TYR HB2  1 1 
       18 70656 2 2  33 TYR HB3  H  -9.879 22.306 -25.990 1.00 . B B .  32 TYR HB3  1 1 
       18 70657 2 2  33 TYR HD1  H -12.058 21.916 -26.977 1.00 . B B .  32 TYR HD1  1 1 
       18 70658 2 2  33 TYR HD2  H -11.685 23.810 -23.139 1.00 . B B .  32 TYR HD2  1 1 
       18 70659 2 2  33 TYR HE1  H -14.435 22.612 -27.090 1.00 . B B .  32 TYR HE1  1 1 
       18 70660 2 2  33 TYR HE2  H -14.063 24.506 -23.252 1.00 . B B .  32 TYR HE2  1 1 
       18 70661 2 2  33 TYR HH   H -16.081 23.979 -24.350 1.00 . B B .  32 TYR HH   1 1 
       18 70662 2 2  33 TYR N    N -11.358 20.220 -24.590 1.00 . B B .  32 TYR N    1 1 
       18 70663 2 2  33 TYR O    O -10.764 21.888 -22.117 1.00 . B B .  32 TYR O    1 1 
       18 70664 2 2  33 TYR OH   O -15.726 23.990 -25.242 1.00 . B B .  32 TYR OH   1 1 
       18 70665 2 2  34 ASP C    C  -8.575 22.271 -20.471 1.00 . B B .  33 ASP C    1 1 
       18 70666 2 2  34 ASP CA   C  -8.631 20.769 -20.805 1.00 . B B .  33 ASP CA   1 1 
       18 70667 2 2  34 ASP CB   C  -7.273 20.077 -20.601 1.00 . B B .  33 ASP CB   1 1 
       18 70668 2 2  34 ASP CG   C  -6.538 20.632 -19.376 1.00 . B B .  33 ASP CG   1 1 
       18 70669 2 2  34 ASP H    H  -8.343 20.146 -22.835 1.00 . B B .  33 ASP H    1 1 
       18 70670 2 2  34 ASP HA   H  -9.389 20.276 -20.210 1.00 . B B .  33 ASP HA   1 1 
       18 70671 2 2  34 ASP HB2  H  -7.441 19.013 -20.476 1.00 . B B .  33 ASP HB2  1 1 
       18 70672 2 2  34 ASP HB3  H  -6.664 20.235 -21.480 1.00 . B B .  33 ASP HB3  1 1 
       18 70673 2 2  34 ASP N    N  -8.948 20.647 -22.254 1.00 . B B .  33 ASP N    1 1 
       18 70674 2 2  34 ASP O    O  -8.283 23.065 -21.338 1.00 . B B .  33 ASP O    1 1 
       18 70675 2 2  34 ASP OD1  O  -6.484 19.935 -18.376 1.00 . B B .  33 ASP OD1  1 1 
       18 70676 2 2  34 ASP OD2  O  -6.042 21.743 -19.460 1.00 . B B .  33 ASP OD2  1 1 
       18 70677 2 2  35 PRO C    C  -7.842 24.982 -19.431 1.00 . B B .  34 PRO C    1 1 
       18 70678 2 2  35 PRO CA   C  -8.907 24.089 -18.808 1.00 . B B .  34 PRO CA   1 1 
       18 70679 2 2  35 PRO CB   C  -8.694 23.991 -17.312 1.00 . B B .  34 PRO CB   1 1 
       18 70680 2 2  35 PRO CD   C  -9.303 21.790 -18.132 1.00 . B B .  34 PRO CD   1 1 
       18 70681 2 2  35 PRO CG   C  -9.410 22.747 -16.931 1.00 . B B .  34 PRO CG   1 1 
       18 70682 2 2  35 PRO HA   H  -9.881 24.511 -18.989 1.00 . B B .  34 PRO HA   1 1 
       18 70683 2 2  35 PRO HB2  H  -7.636 23.911 -17.086 1.00 . B B .  34 PRO HB2  1 1 
       18 70684 2 2  35 PRO HB3  H  -9.126 24.843 -16.807 1.00 . B B .  34 PRO HB3  1 1 
       18 70685 2 2  35 PRO HD2  H  -8.575 21.021 -17.943 1.00 . B B .  34 PRO HD2  1 1 
       18 70686 2 2  35 PRO HD3  H -10.261 21.360 -18.348 1.00 . B B .  34 PRO HD3  1 1 
       18 70687 2 2  35 PRO HG2  H  -8.948 22.323 -16.061 1.00 . B B .  34 PRO HG2  1 1 
       18 70688 2 2  35 PRO HG3  H -10.449 22.957 -16.736 1.00 . B B .  34 PRO HG3  1 1 
       18 70689 2 2  35 PRO N    N  -8.892 22.661 -19.249 1.00 . B B .  34 PRO N    1 1 
       18 70690 2 2  35 PRO O    O  -7.112 24.606 -20.315 1.00 . B B .  34 PRO O    1 1 
       18 70691 2 2  36 THR C    C  -5.917 27.767 -18.383 1.00 . B B .  35 THR C    1 1 
       18 70692 2 2  36 THR CA   C  -6.787 27.188 -19.495 1.00 . B B .  35 THR CA   1 1 
       18 70693 2 2  36 THR CB   C  -7.553 28.318 -20.219 1.00 . B B .  35 THR CB   1 1 
       18 70694 2 2  36 THR CG2  C  -7.569 28.056 -21.729 1.00 . B B .  35 THR CG2  1 1 
       18 70695 2 2  36 THR H    H  -8.389 26.434 -18.218 1.00 . B B .  35 THR H    1 1 
       18 70696 2 2  36 THR HA   H  -6.134 26.698 -20.196 1.00 . B B .  35 THR HA   1 1 
       18 70697 2 2  36 THR HB   H  -7.077 29.269 -20.036 1.00 . B B .  35 THR HB   1 1 
       18 70698 2 2  36 THR HG1  H  -9.127 29.283 -19.609 1.00 . B B .  35 THR HG1  1 1 
       18 70699 2 2  36 THR HG21 H  -8.038 28.886 -22.231 1.00 . B B .  35 THR HG21 1 1 
       18 70700 2 2  36 THR HG22 H  -8.120 27.151 -21.932 1.00 . B B .  35 THR HG22 1 1 
       18 70701 2 2  36 THR HG23 H  -6.554 27.946 -22.086 1.00 . B B .  35 THR HG23 1 1 
       18 70702 2 2  36 THR N    N  -7.777 26.189 -18.950 1.00 . B B .  35 THR N    1 1 
       18 70703 2 2  36 THR O    O  -4.831 28.247 -18.635 1.00 . B B .  35 THR O    1 1 
       18 70704 2 2  36 THR OG1  O  -8.888 28.362 -19.737 1.00 . B B .  35 THR OG1  1 1 
       18 70705 2 2  37 ILE C    C  -4.099 27.800 -16.200 1.00 . B B .  36 ILE C    1 1 
       18 70706 2 2  37 ILE CA   C  -5.547 28.285 -16.052 1.00 . B B .  36 ILE CA   1 1 
       18 70707 2 2  37 ILE CB   C  -6.090 27.882 -14.672 1.00 . B B .  36 ILE CB   1 1 
       18 70708 2 2  37 ILE CD1  C  -7.490 26.186 -13.502 1.00 . B B .  36 ILE CD1  1 1 
       18 70709 2 2  37 ILE CG1  C  -7.171 26.837 -14.841 1.00 . B B .  36 ILE CG1  1 1 
       18 70710 2 2  37 ILE CG2  C  -6.670 29.096 -13.938 1.00 . B B .  36 ILE CG2  1 1 
       18 70711 2 2  37 ILE H    H  -7.251 27.345 -16.983 1.00 . B B .  36 ILE H    1 1 
       18 70712 2 2  37 ILE HA   H  -5.562 29.355 -16.136 1.00 . B B .  36 ILE HA   1 1 
       18 70713 2 2  37 ILE HB   H  -5.297 27.479 -14.083 1.00 . B B .  36 ILE HB   1 1 
       18 70714 2 2  37 ILE HD11 H  -6.626 26.154 -12.861 1.00 . B B .  36 ILE HD11 1 1 
       18 70715 2 2  37 ILE HD12 H  -7.819 25.203 -13.690 1.00 . B B .  36 ILE HD12 1 1 
       18 70716 2 2  37 ILE HD13 H  -8.262 26.734 -13.016 1.00 . B B .  36 ILE HD13 1 1 
       18 70717 2 2  37 ILE HG12 H  -8.056 27.308 -15.225 1.00 . B B .  36 ILE HG12 1 1 
       18 70718 2 2  37 ILE HG13 H  -6.837 26.087 -15.535 1.00 . B B .  36 ILE HG13 1 1 
       18 70719 2 2  37 ILE HG21 H  -7.277 29.670 -14.619 1.00 . B B .  36 ILE HG21 1 1 
       18 70720 2 2  37 ILE HG22 H  -5.865 29.711 -13.565 1.00 . B B .  36 ILE HG22 1 1 
       18 70721 2 2  37 ILE HG23 H  -7.273 28.760 -13.113 1.00 . B B .  36 ILE HG23 1 1 
       18 70722 2 2  37 ILE N    N  -6.371 27.734 -17.168 1.00 . B B .  36 ILE N    1 1 
       18 70723 2 2  37 ILE O    O  -3.784 26.958 -17.018 1.00 . B B .  36 ILE O    1 1 
       18 70724 2 2  38 GLU C    C  -1.554 26.548 -15.085 1.00 . B B .  37 GLU C    1 1 
       18 70725 2 2  38 GLU CA   C  -1.792 27.991 -15.534 1.00 . B B .  37 GLU CA   1 1 
       18 70726 2 2  38 GLU CB   C  -1.033 28.920 -14.591 1.00 . B B .  37 GLU CB   1 1 
       18 70727 2 2  38 GLU CD   C  -0.027 31.158 -14.317 1.00 . B B .  37 GLU CD   1 1 
       18 70728 2 2  38 GLU CG   C  -0.709 30.228 -15.301 1.00 . B B .  37 GLU CG   1 1 
       18 70729 2 2  38 GLU H    H  -3.504 29.051 -14.802 1.00 . B B .  37 GLU H    1 1 
       18 70730 2 2  38 GLU HA   H  -1.442 28.122 -16.545 1.00 . B B .  37 GLU HA   1 1 
       18 70731 2 2  38 GLU HB2  H  -1.654 29.131 -13.732 1.00 . B B .  37 GLU HB2  1 1 
       18 70732 2 2  38 GLU HB3  H  -0.123 28.449 -14.259 1.00 . B B .  37 GLU HB3  1 1 
       18 70733 2 2  38 GLU HG2  H  -0.056 30.034 -16.132 1.00 . B B .  37 GLU HG2  1 1 
       18 70734 2 2  38 GLU HG3  H  -1.620 30.683 -15.655 1.00 . B B .  37 GLU HG3  1 1 
       18 70735 2 2  38 GLU N    N  -3.224 28.357 -15.435 1.00 . B B .  37 GLU N    1 1 
       18 70736 2 2  38 GLU O    O  -1.723 26.208 -13.931 1.00 . B B .  37 GLU O    1 1 
       18 70737 2 2  38 GLU OE1  O   0.816 31.931 -14.743 1.00 . B B .  37 GLU OE1  1 1 
       18 70738 2 2  38 GLU OE2  O  -0.359 31.079 -13.146 1.00 . B B .  37 GLU OE2  1 1 
       18 70739 2 2  39 ASP C    C   0.599 23.941 -16.065 1.00 . B B .  38 ASP C    1 1 
       18 70740 2 2  39 ASP CA   C  -0.840 24.276 -15.670 1.00 . B B .  38 ASP CA   1 1 
       18 70741 2 2  39 ASP CB   C  -1.809 23.336 -16.438 1.00 . B B .  38 ASP CB   1 1 
       18 70742 2 2  39 ASP CG   C  -2.953 24.140 -17.065 1.00 . B B .  38 ASP CG   1 1 
       18 70743 2 2  39 ASP H    H  -0.990 26.033 -16.926 1.00 . B B .  38 ASP H    1 1 
       18 70744 2 2  39 ASP HA   H  -0.946 24.116 -14.605 1.00 . B B .  38 ASP HA   1 1 
       18 70745 2 2  39 ASP HB2  H  -1.277 22.818 -17.227 1.00 . B B .  38 ASP HB2  1 1 
       18 70746 2 2  39 ASP HB3  H  -2.218 22.606 -15.753 1.00 . B B .  38 ASP HB3  1 1 
       18 70747 2 2  39 ASP N    N  -1.131 25.710 -16.006 1.00 . B B .  38 ASP N    1 1 
       18 70748 2 2  39 ASP O    O   1.068 24.298 -17.125 1.00 . B B .  38 ASP O    1 1 
       18 70749 2 2  39 ASP OD1  O  -4.093 23.886 -16.712 1.00 . B B .  38 ASP OD1  1 1 
       18 70750 2 2  39 ASP OD2  O  -2.669 24.995 -17.888 1.00 . B B .  38 ASP OD2  1 1 
       18 70751 2 2  40 SER C    C   2.680 21.375 -15.979 1.00 . B B .  39 SER C    1 1 
       18 70752 2 2  40 SER CA   C   2.685 22.823 -15.548 1.00 . B B .  39 SER CA   1 1 
       18 70753 2 2  40 SER CB   C   3.568 22.939 -14.312 1.00 . B B .  39 SER CB   1 1 
       18 70754 2 2  40 SER H    H   0.880 22.930 -14.389 1.00 . B B .  39 SER H    1 1 
       18 70755 2 2  40 SER HA   H   3.088 23.439 -16.340 1.00 . B B .  39 SER HA   1 1 
       18 70756 2 2  40 SER HB2  H   4.601 22.969 -14.598 1.00 . B B .  39 SER HB2  1 1 
       18 70757 2 2  40 SER HB3  H   3.325 23.832 -13.793 1.00 . B B .  39 SER HB3  1 1 
       18 70758 2 2  40 SER HG   H   2.640 22.025 -12.873 1.00 . B B .  39 SER HG   1 1 
       18 70759 2 2  40 SER N    N   1.289 23.225 -15.227 1.00 . B B .  39 SER N    1 1 
       18 70760 2 2  40 SER O    O   1.749 20.636 -15.736 1.00 . B B .  39 SER O    1 1 
       18 70761 2 2  40 SER OG   O   3.360 21.817 -13.473 1.00 . B B .  39 SER OG   1 1 
       18 70762 2 2  41 TYR C    C   5.223 19.089 -16.671 1.00 . B B .  40 TYR C    1 1 
       18 70763 2 2  41 TYR CA   C   3.840 19.553 -17.024 1.00 . B B .  40 TYR CA   1 1 
       18 70764 2 2  41 TYR CB   C   3.578 19.424 -18.519 1.00 . B B .  40 TYR CB   1 1 
       18 70765 2 2  41 TYR CD1  C   2.797 21.484 -19.748 1.00 . B B .  40 TYR CD1  1 1 
       18 70766 2 2  41 TYR CD2  C   1.176 20.187 -18.496 1.00 . B B .  40 TYR CD2  1 1 
       18 70767 2 2  41 TYR CE1  C   1.789 22.375 -20.131 1.00 . B B .  40 TYR CE1  1 1 
       18 70768 2 2  41 TYR CE2  C   0.167 21.079 -18.879 1.00 . B B .  40 TYR CE2  1 1 
       18 70769 2 2  41 TYR CG   C   2.491 20.390 -18.930 1.00 . B B .  40 TYR CG   1 1 
       18 70770 2 2  41 TYR CZ   C   0.474 22.174 -19.697 1.00 . B B .  40 TYR CZ   1 1 
       18 70771 2 2  41 TYR H    H   4.463 21.580 -16.764 1.00 . B B .  40 TYR H    1 1 
       18 70772 2 2  41 TYR HA   H   3.143 18.929 -16.470 1.00 . B B .  40 TYR HA   1 1 
       18 70773 2 2  41 TYR HB2  H   4.478 19.632 -19.065 1.00 . B B .  40 TYR HB2  1 1 
       18 70774 2 2  41 TYR HB3  H   3.261 18.426 -18.732 1.00 . B B .  40 TYR HB3  1 1 
       18 70775 2 2  41 TYR HD1  H   3.810 21.639 -20.082 1.00 . B B .  40 TYR HD1  1 1 
       18 70776 2 2  41 TYR HD2  H   0.940 19.342 -17.865 1.00 . B B .  40 TYR HD2  1 1 
       18 70777 2 2  41 TYR HE1  H   2.027 23.217 -20.764 1.00 . B B .  40 TYR HE1  1 1 
       18 70778 2 2  41 TYR HE2  H  -0.848 20.923 -18.543 1.00 . B B .  40 TYR HE2  1 1 
       18 70779 2 2  41 TYR HH   H  -0.574 23.744 -19.409 1.00 . B B .  40 TYR HH   1 1 
       18 70780 2 2  41 TYR N    N   3.728 20.962 -16.597 1.00 . B B .  40 TYR N    1 1 
       18 70781 2 2  41 TYR O    O   6.205 19.780 -16.838 1.00 . B B .  40 TYR O    1 1 
       18 70782 2 2  41 TYR OH   O  -0.521 23.053 -20.074 1.00 . B B .  40 TYR OH   1 1 
       18 70783 2 2  42 ARG C    C   6.934 16.250 -16.641 1.00 . B B .  41 ARG C    1 1 
       18 70784 2 2  42 ARG CA   C   6.537 17.339 -15.697 1.00 . B B .  41 ARG CA   1 1 
       18 70785 2 2  42 ARG CB   C   6.321 16.731 -14.323 1.00 . B B .  41 ARG CB   1 1 
       18 70786 2 2  42 ARG CD   C   7.595 18.465 -13.062 1.00 . B B .  41 ARG CD   1 1 
       18 70787 2 2  42 ARG CG   C   6.205 17.845 -13.314 1.00 . B B .  41 ARG CG   1 1 
       18 70788 2 2  42 ARG CZ   C   7.389 19.388 -10.830 1.00 . B B .  41 ARG CZ   1 1 
       18 70789 2 2  42 ARG H    H   4.464 17.441 -16.006 1.00 . B B .  41 ARG H    1 1 
       18 70790 2 2  42 ARG HA   H   7.300 18.086 -15.644 1.00 . B B .  41 ARG HA   1 1 
       18 70791 2 2  42 ARG HB2  H   5.416 16.143 -14.322 1.00 . B B .  41 ARG HB2  1 1 
       18 70792 2 2  42 ARG HB3  H   7.158 16.110 -14.062 1.00 . B B .  41 ARG HB3  1 1 
       18 70793 2 2  42 ARG HD2  H   8.357 17.887 -13.579 1.00 . B B .  41 ARG HD2  1 1 
       18 70794 2 2  42 ARG HD3  H   7.615 19.484 -13.425 1.00 . B B .  41 ARG HD3  1 1 
       18 70795 2 2  42 ARG HE   H   8.429 17.740 -11.213 1.00 . B B .  41 ARG HE   1 1 
       18 70796 2 2  42 ARG HG2  H   5.524 18.595 -13.705 1.00 . B B .  41 ARG HG2  1 1 
       18 70797 2 2  42 ARG HG3  H   5.820 17.433 -12.396 1.00 . B B .  41 ARG HG3  1 1 
       18 70798 2 2  42 ARG HH11 H   8.186 18.636  -9.154 1.00 . B B .  41 ARG HH11 1 1 
       18 70799 2 2  42 ARG HH12 H   7.252 20.082  -8.957 1.00 . B B .  41 ARG HH12 1 1 
       18 70800 2 2  42 ARG HH21 H   6.484 20.361 -12.327 1.00 . B B .  41 ARG HH21 1 1 
       18 70801 2 2  42 ARG HH22 H   6.290 21.059 -10.755 1.00 . B B .  41 ARG HH22 1 1 
       18 70802 2 2  42 ARG N    N   5.277 17.926 -16.139 1.00 . B B .  41 ARG N    1 1 
       18 70803 2 2  42 ARG NE   N   7.879 18.454 -11.599 1.00 . B B .  41 ARG NE   1 1 
       18 70804 2 2  42 ARG NH1  N   7.628 19.367  -9.547 1.00 . B B .  41 ARG NH1  1 1 
       18 70805 2 2  42 ARG NH2  N   6.664 20.344 -11.344 1.00 . B B .  41 ARG NH2  1 1 
       18 70806 2 2  42 ARG O    O   6.164 15.369 -16.940 1.00 . B B .  41 ARG O    1 1 
       18 70807 2 2  43 LYS C    C  10.081 15.287 -18.124 1.00 . B B .  42 LYS C    1 1 
       18 70808 2 2  43 LYS CA   C   8.579 15.181 -17.953 1.00 . B B .  42 LYS CA   1 1 
       18 70809 2 2  43 LYS CB   C   7.888 15.290 -19.308 1.00 . B B .  42 LYS CB   1 1 
       18 70810 2 2  43 LYS CD   C   7.595 12.778 -19.564 1.00 . B B .  42 LYS CD   1 1 
       18 70811 2 2  43 LYS CE   C   8.682 11.842 -19.038 1.00 . B B .  42 LYS CE   1 1 
       18 70812 2 2  43 LYS CG   C   8.221 14.073 -20.161 1.00 . B B .  42 LYS CG   1 1 
       18 70813 2 2  43 LYS H    H   8.755 16.957 -16.791 1.00 . B B .  42 LYS H    1 1 
       18 70814 2 2  43 LYS HA   H   8.334 14.239 -17.481 1.00 . B B .  42 LYS HA   1 1 
       18 70815 2 2  43 LYS HB2  H   6.820 15.360 -19.174 1.00 . B B .  42 LYS HB2  1 1 
       18 70816 2 2  43 LYS HB3  H   8.247 16.165 -19.806 1.00 . B B .  42 LYS HB3  1 1 
       18 70817 2 2  43 LYS HD2  H   6.918 13.019 -18.762 1.00 . B B .  42 LYS HD2  1 1 
       18 70818 2 2  43 LYS HD3  H   7.049 12.265 -20.331 1.00 . B B .  42 LYS HD3  1 1 
       18 70819 2 2  43 LYS HE2  H   9.507 11.859 -19.715 1.00 . B B .  42 LYS HE2  1 1 
       18 70820 2 2  43 LYS HE3  H   9.011 12.166 -18.067 1.00 . B B .  42 LYS HE3  1 1 
       18 70821 2 2  43 LYS HG2  H   7.835 14.234 -21.161 1.00 . B B .  42 LYS HG2  1 1 
       18 70822 2 2  43 LYS HG3  H   9.292 13.982 -20.212 1.00 . B B .  42 LYS HG3  1 1 
       18 70823 2 2  43 LYS HZ1  H   7.958 10.221 -17.950 1.00 . B B .  42 LYS HZ1  1 1 
       18 70824 2 2  43 LYS HZ2  H   8.836  9.787 -19.338 1.00 . B B .  42 LYS HZ2  1 1 
       18 70825 2 2  43 LYS HZ3  H   7.255 10.393 -19.484 1.00 . B B .  42 LYS HZ3  1 1 
       18 70826 2 2  43 LYS N    N   8.136 16.261 -17.072 1.00 . B B .  42 LYS N    1 1 
       18 70827 2 2  43 LYS NZ   N   8.142 10.456 -18.945 1.00 . B B .  42 LYS NZ   1 1 
       18 70828 2 2  43 LYS O    O  10.606 16.257 -18.632 1.00 . B B .  42 LYS O    1 1 
       18 70829 2 2  44 GLN C    C  12.570 14.060 -19.297 1.00 . B B .  43 GLN C    1 1 
       18 70830 2 2  44 GLN CA   C  12.236 14.311 -17.838 1.00 . B B .  43 GLN CA   1 1 
       18 70831 2 2  44 GLN CB   C  12.807 13.232 -16.933 1.00 . B B .  43 GLN CB   1 1 
       18 70832 2 2  44 GLN CD   C  14.920 12.268 -16.019 1.00 . B B .  43 GLN CD   1 1 
       18 70833 2 2  44 GLN CG   C  14.325 13.261 -17.020 1.00 . B B .  43 GLN CG   1 1 
       18 70834 2 2  44 GLN H    H  10.328 13.517 -17.317 1.00 . B B .  43 GLN H    1 1 
       18 70835 2 2  44 GLN HA   H  12.624 15.277 -17.547 1.00 . B B .  43 GLN HA   1 1 
       18 70836 2 2  44 GLN HB2  H  12.501 13.427 -15.914 1.00 . B B .  43 GLN HB2  1 1 
       18 70837 2 2  44 GLN HB3  H  12.432 12.275 -17.241 1.00 . B B .  43 GLN HB3  1 1 
       18 70838 2 2  44 GLN HE21 H  14.241 10.671 -16.984 1.00 . B B .  43 GLN HE21 1 1 
       18 70839 2 2  44 GLN HE22 H  15.124 10.345 -15.572 1.00 . B B .  43 GLN HE22 1 1 
       18 70840 2 2  44 GLN HG2  H  14.636 13.001 -18.021 1.00 . B B .  43 GLN HG2  1 1 
       18 70841 2 2  44 GLN HG3  H  14.663 14.258 -16.782 1.00 . B B .  43 GLN HG3  1 1 
       18 70842 2 2  44 GLN N    N  10.774 14.290 -17.708 1.00 . B B .  43 GLN N    1 1 
       18 70843 2 2  44 GLN NE2  N  14.747 10.989 -16.207 1.00 . B B .  43 GLN NE2  1 1 
       18 70844 2 2  44 GLN O    O  12.140 13.085 -19.883 1.00 . B B .  43 GLN O    1 1 
       18 70845 2 2  44 GLN OE1  O  15.550 12.661 -15.057 1.00 . B B .  43 GLN OE1  1 1 
       18 70846 2 2  45 VAL C    C  15.112 14.530 -21.505 1.00 . B B .  44 VAL C    1 1 
       18 70847 2 2  45 VAL CA   C  13.634 14.822 -21.342 1.00 . B B .  44 VAL CA   1 1 
       18 70848 2 2  45 VAL CB   C  13.305 16.132 -22.052 1.00 . B B .  44 VAL CB   1 1 
       18 70849 2 2  45 VAL CG1  C  11.828 16.468 -21.848 1.00 . B B .  44 VAL CG1  1 1 
       18 70850 2 2  45 VAL CG2  C  14.168 17.246 -21.463 1.00 . B B .  44 VAL CG2  1 1 
       18 70851 2 2  45 VAL H    H  13.610 15.752 -19.407 1.00 . B B .  44 VAL H    1 1 
       18 70852 2 2  45 VAL HA   H  13.059 14.024 -21.791 1.00 . B B .  44 VAL HA   1 1 
       18 70853 2 2  45 VAL HB   H  13.511 16.033 -23.107 1.00 . B B .  44 VAL HB   1 1 
       18 70854 2 2  45 VAL HG11 H  11.603 16.480 -20.792 1.00 . B B .  44 VAL HG11 1 1 
       18 70855 2 2  45 VAL HG12 H  11.219 15.722 -22.337 1.00 . B B .  44 VAL HG12 1 1 
       18 70856 2 2  45 VAL HG13 H  11.617 17.439 -22.273 1.00 . B B .  44 VAL HG13 1 1 
       18 70857 2 2  45 VAL HG21 H  14.147 17.188 -20.382 1.00 . B B .  44 VAL HG21 1 1 
       18 70858 2 2  45 VAL HG22 H  13.788 18.205 -21.779 1.00 . B B .  44 VAL HG22 1 1 
       18 70859 2 2  45 VAL HG23 H  15.186 17.129 -21.807 1.00 . B B .  44 VAL HG23 1 1 
       18 70860 2 2  45 VAL N    N  13.300 14.959 -19.900 1.00 . B B .  44 VAL N    1 1 
       18 70861 2 2  45 VAL O    O  15.853 14.408 -20.550 1.00 . B B .  44 VAL O    1 1 
       18 70862 2 2  46 GLU C    C  17.332 14.886 -24.276 1.00 . B B .  45 GLU C    1 1 
       18 70863 2 2  46 GLU CA   C  16.950 14.142 -23.025 1.00 . B B .  45 GLU CA   1 1 
       18 70864 2 2  46 GLU CB   C  17.158 12.653 -23.241 1.00 . B B .  45 GLU CB   1 1 
       18 70865 2 2  46 GLU CD   C  18.930 10.911 -23.384 1.00 . B B .  45 GLU CD   1 1 
       18 70866 2 2  46 GLU CG   C  18.647 12.414 -23.397 1.00 . B B .  45 GLU CG   1 1 
       18 70867 2 2  46 GLU H    H  14.911 14.537 -23.449 1.00 . B B .  45 GLU H    1 1 
       18 70868 2 2  46 GLU HA   H  17.570 14.478 -22.233 1.00 . B B .  45 GLU HA   1 1 
       18 70869 2 2  46 GLU HB2  H  16.783 12.104 -22.389 1.00 . B B .  45 GLU HB2  1 1 
       18 70870 2 2  46 GLU HB3  H  16.645 12.337 -24.137 1.00 . B B .  45 GLU HB3  1 1 
       18 70871 2 2  46 GLU HG2  H  18.980 12.850 -24.333 1.00 . B B .  45 GLU HG2  1 1 
       18 70872 2 2  46 GLU HG3  H  19.161 12.891 -22.574 1.00 . B B .  45 GLU HG3  1 1 
       18 70873 2 2  46 GLU N    N  15.535 14.421 -22.723 1.00 . B B .  45 GLU N    1 1 
       18 70874 2 2  46 GLU O    O  16.751 14.681 -25.323 1.00 . B B .  45 GLU O    1 1 
       18 70875 2 2  46 GLU OE1  O  18.338 10.209 -24.187 1.00 . B B .  45 GLU OE1  1 1 
       18 70876 2 2  46 GLU OE2  O  19.734 10.487 -22.570 1.00 . B B .  45 GLU OE2  1 1 
       18 70877 2 2  47 VAL C    C  20.111 16.284 -25.803 1.00 . B B .  46 VAL C    1 1 
       18 70878 2 2  47 VAL CA   C  18.687 16.558 -25.384 1.00 . B B .  46 VAL CA   1 1 
       18 70879 2 2  47 VAL CB   C  18.513 18.033 -25.089 1.00 . B B .  46 VAL CB   1 1 
       18 70880 2 2  47 VAL CG1  C  19.082 18.852 -26.254 1.00 . B B .  46 VAL CG1  1 1 
       18 70881 2 2  47 VAL CG2  C  17.018 18.301 -24.940 1.00 . B B .  46 VAL CG2  1 1 
       18 70882 2 2  47 VAL H    H  18.737 15.937 -23.303 1.00 . B B .  46 VAL H    1 1 
       18 70883 2 2  47 VAL HA   H  18.047 16.303 -26.220 1.00 . B B .  46 VAL HA   1 1 
       18 70884 2 2  47 VAL HB   H  19.030 18.283 -24.173 1.00 . B B .  46 VAL HB   1 1 
       18 70885 2 2  47 VAL HG11 H  20.162 18.838 -26.204 1.00 . B B .  46 VAL HG11 1 1 
       18 70886 2 2  47 VAL HG12 H  18.728 19.868 -26.190 1.00 . B B .  46 VAL HG12 1 1 
       18 70887 2 2  47 VAL HG13 H  18.764 18.415 -27.191 1.00 . B B .  46 VAL HG13 1 1 
       18 70888 2 2  47 VAL HG21 H  16.585 17.552 -24.291 1.00 . B B .  46 VAL HG21 1 1 
       18 70889 2 2  47 VAL HG22 H  16.552 18.245 -25.912 1.00 . B B .  46 VAL HG22 1 1 
       18 70890 2 2  47 VAL HG23 H  16.862 19.275 -24.519 1.00 . B B .  46 VAL HG23 1 1 
       18 70891 2 2  47 VAL N    N  18.293 15.773 -24.178 1.00 . B B .  46 VAL N    1 1 
       18 70892 2 2  47 VAL O    O  21.063 16.792 -25.263 1.00 . B B .  46 VAL O    1 1 
       18 70893 2 2  48 ASP C    C  22.201 14.173 -26.469 1.00 . B B .  47 ASP C    1 1 
       18 70894 2 2  48 ASP CA   C  21.535 15.165 -27.384 1.00 . B B .  47 ASP CA   1 1 
       18 70895 2 2  48 ASP CB   C  22.398 16.423 -27.519 1.00 . B B .  47 ASP CB   1 1 
       18 70896 2 2  48 ASP CG   C  23.403 16.254 -28.664 1.00 . B B .  47 ASP CG   1 1 
       18 70897 2 2  48 ASP H    H  19.410 15.141 -27.206 1.00 . B B .  47 ASP H    1 1 
       18 70898 2 2  48 ASP HA   H  21.369 14.725 -28.338 1.00 . B B .  47 ASP HA   1 1 
       18 70899 2 2  48 ASP HB2  H  21.760 17.269 -27.719 1.00 . B B .  47 ASP HB2  1 1 
       18 70900 2 2  48 ASP HB3  H  22.933 16.589 -26.597 1.00 . B B .  47 ASP HB3  1 1 
       18 70901 2 2  48 ASP N    N  20.222 15.509 -26.812 1.00 . B B .  47 ASP N    1 1 
       18 70902 2 2  48 ASP O    O  23.404 14.009 -26.452 1.00 . B B .  47 ASP O    1 1 
       18 70903 2 2  48 ASP OD1  O  24.323 15.469 -28.507 1.00 . B B .  47 ASP OD1  1 1 
       18 70904 2 2  48 ASP OD2  O  23.233 16.913 -29.677 1.00 . B B .  47 ASP OD2  1 1 
       18 70905 2 2  49 ALA C    C  22.040 13.270 -23.417 1.00 . B B .  48 ALA C    1 1 
       18 70906 2 2  49 ALA CA   C  21.817 12.537 -24.716 1.00 . B B .  48 ALA CA   1 1 
       18 70907 2 2  49 ALA CB   C  23.102 11.819 -25.158 1.00 . B B .  48 ALA CB   1 1 
       18 70908 2 2  49 ALA H    H  20.439 13.780 -25.752 1.00 . B B .  48 ALA H    1 1 
       18 70909 2 2  49 ALA HA   H  21.027 11.824 -24.598 1.00 . B B .  48 ALA HA   1 1 
       18 70910 2 2  49 ALA HB1  H  23.966 12.403 -24.872 1.00 . B B .  48 ALA HB1  1 1 
       18 70911 2 2  49 ALA HB2  H  23.091 11.694 -26.230 1.00 . B B .  48 ALA HB2  1 1 
       18 70912 2 2  49 ALA HB3  H  23.152 10.850 -24.684 1.00 . B B .  48 ALA HB3  1 1 
       18 70913 2 2  49 ALA N    N  21.382 13.543 -25.703 1.00 . B B .  48 ALA N    1 1 
       18 70914 2 2  49 ALA O    O  22.791 12.849 -22.559 1.00 . B B .  48 ALA O    1 1 
       18 70915 2 2  50 GLN C    C  20.217 15.143 -21.278 1.00 . B B .  49 GLN C    1 1 
       18 70916 2 2  50 GLN CA   C  21.511 15.195 -22.052 1.00 . B B .  49 GLN CA   1 1 
       18 70917 2 2  50 GLN CB   C  21.734 16.626 -22.469 1.00 . B B .  49 GLN CB   1 1 
       18 70918 2 2  50 GLN CD   C  23.129 18.127 -23.895 1.00 . B B .  49 GLN CD   1 1 
       18 70919 2 2  50 GLN CG   C  22.998 16.716 -23.320 1.00 . B B .  49 GLN CG   1 1 
       18 70920 2 2  50 GLN H    H  20.777 14.696 -23.996 1.00 . B B .  49 GLN H    1 1 
       18 70921 2 2  50 GLN HA   H  22.332 14.853 -21.448 1.00 . B B .  49 GLN HA   1 1 
       18 70922 2 2  50 GLN HB2  H  20.882 16.962 -23.032 1.00 . B B .  49 GLN HB2  1 1 
       18 70923 2 2  50 GLN HB3  H  21.830 17.229 -21.606 1.00 . B B .  49 GLN HB3  1 1 
       18 70924 2 2  50 GLN HE21 H  23.820 18.903 -22.204 1.00 . B B .  49 GLN HE21 1 1 
       18 70925 2 2  50 GLN HE22 H  23.659 19.997 -23.492 1.00 . B B .  49 GLN HE22 1 1 
       18 70926 2 2  50 GLN HG2  H  23.860 16.494 -22.707 1.00 . B B .  49 GLN HG2  1 1 
       18 70927 2 2  50 GLN HG3  H  22.935 15.999 -24.128 1.00 . B B .  49 GLN HG3  1 1 
       18 70928 2 2  50 GLN N    N  21.375 14.386 -23.277 1.00 . B B .  49 GLN N    1 1 
       18 70929 2 2  50 GLN NE2  N  23.573 19.089 -23.134 1.00 . B B .  49 GLN NE2  1 1 
       18 70930 2 2  50 GLN O    O  19.242 15.740 -21.670 1.00 . B B .  49 GLN O    1 1 
       18 70931 2 2  50 GLN OE1  O  22.824 18.358 -25.047 1.00 . B B .  49 GLN OE1  1 1 
       18 70932 2 2  51 GLN C    C  18.696 15.825 -18.831 1.00 . B B .  50 GLN C    1 1 
       18 70933 2 2  51 GLN CA   C  18.941 14.448 -19.384 1.00 . B B .  50 GLN CA   1 1 
       18 70934 2 2  51 GLN CB   C  19.025 13.439 -18.232 1.00 . B B .  50 GLN CB   1 1 
       18 70935 2 2  51 GLN CD   C  18.903 10.953 -17.836 1.00 . B B .  50 GLN CD   1 1 
       18 70936 2 2  51 GLN CG   C  18.294 12.131 -18.604 1.00 . B B .  50 GLN CG   1 1 
       18 70937 2 2  51 GLN H    H  21.008 14.043 -19.850 1.00 . B B .  50 GLN H    1 1 
       18 70938 2 2  51 GLN HA   H  18.126 14.198 -20.045 1.00 . B B .  50 GLN HA   1 1 
       18 70939 2 2  51 GLN HB2  H  20.064 13.231 -18.016 1.00 . B B .  50 GLN HB2  1 1 
       18 70940 2 2  51 GLN HB3  H  18.555 13.872 -17.356 1.00 . B B .  50 GLN HB3  1 1 
       18 70941 2 2  51 GLN HE21 H  19.507 12.075 -16.314 1.00 . B B .  50 GLN HE21 1 1 
       18 70942 2 2  51 GLN HE22 H  19.863 10.420 -16.182 1.00 . B B .  50 GLN HE22 1 1 
       18 70943 2 2  51 GLN HG2  H  17.247 12.221 -18.349 1.00 . B B .  50 GLN HG2  1 1 
       18 70944 2 2  51 GLN HG3  H  18.387 11.954 -19.665 1.00 . B B .  50 GLN HG3  1 1 
       18 70945 2 2  51 GLN N    N  20.200 14.485 -20.167 1.00 . B B .  50 GLN N    1 1 
       18 70946 2 2  51 GLN NE2  N  19.472 11.167 -16.681 1.00 . B B .  50 GLN NE2  1 1 
       18 70947 2 2  51 GLN O    O  19.341 16.259 -17.914 1.00 . B B .  50 GLN O    1 1 
       18 70948 2 2  51 GLN OE1  O  18.859  9.827 -18.292 1.00 . B B .  50 GLN OE1  1 1 
       18 70949 2 2  52 CYS C    C  16.298 17.790 -17.921 1.00 . B B .  51 CYS C    1 1 
       18 70950 2 2  52 CYS CA   C  17.428 17.874 -18.928 1.00 . B B .  51 CYS CA   1 1 
       18 70951 2 2  52 CYS CB   C  16.989 18.681 -20.159 1.00 . B B .  51 CYS CB   1 1 
       18 70952 2 2  52 CYS H    H  17.251 16.062 -20.109 1.00 . B B .  51 CYS H    1 1 
       18 70953 2 2  52 CYS HA   H  18.293 18.358 -18.459 1.00 . B B .  51 CYS HA   1 1 
       18 70954 2 2  52 CYS HB2  H  15.924 18.658 -20.248 1.00 . B B .  51 CYS HB2  1 1 
       18 70955 2 2  52 CYS HB3  H  17.303 19.689 -20.055 1.00 . B B .  51 CYS HB3  1 1 
       18 70956 2 2  52 CYS HG   H  17.064 17.979 -22.345 1.00 . B B .  51 CYS HG   1 1 
       18 70957 2 2  52 CYS N    N  17.752 16.485 -19.377 1.00 . B B .  51 CYS N    1 1 
       18 70958 2 2  52 CYS O    O  15.444 16.928 -17.992 1.00 . B B .  51 CYS O    1 1 
       18 70959 2 2  52 CYS SG   S  17.731 17.979 -21.655 1.00 . B B .  51 CYS SG   1 1 
       18 70960 2 2  53 MET C    C  13.847 18.699 -16.440 1.00 . B B .  52 MET C    1 1 
       18 70961 2 2  53 MET CA   C  15.275 18.524 -15.871 1.00 . B B .  52 MET CA   1 1 
       18 70962 2 2  53 MET CB   C  15.536 19.503 -14.706 1.00 . B B .  52 MET CB   1 1 
       18 70963 2 2  53 MET CE   C  16.283 17.053 -11.475 1.00 . B B .  52 MET CE   1 1 
       18 70964 2 2  53 MET CG   C  15.377 18.795 -13.349 1.00 . B B .  52 MET CG   1 1 
       18 70965 2 2  53 MET H    H  17.094 19.292 -16.880 1.00 . B B .  52 MET H    1 1 
       18 70966 2 2  53 MET HA   H  15.338 17.512 -15.488 1.00 . B B .  52 MET HA   1 1 
       18 70967 2 2  53 MET HB2  H  16.539 19.870 -14.784 1.00 . B B .  52 MET HB2  1 1 
       18 70968 2 2  53 MET HB3  H  14.839 20.327 -14.751 1.00 . B B .  52 MET HB3  1 1 
       18 70969 2 2  53 MET HE1  H  15.656 17.734 -10.916 1.00 . B B .  52 MET HE1  1 1 
       18 70970 2 2  53 MET HE2  H  17.118 16.753 -10.862 1.00 . B B .  52 MET HE2  1 1 
       18 70971 2 2  53 MET HE3  H  15.713 16.178 -11.757 1.00 . B B .  52 MET HE3  1 1 
       18 70972 2 2  53 MET HG2  H  15.197 19.531 -12.578 1.00 . B B .  52 MET HG2  1 1 
       18 70973 2 2  53 MET HG3  H  14.544 18.110 -13.390 1.00 . B B .  52 MET HG3  1 1 
       18 70974 2 2  53 MET N    N  16.332 18.634 -16.940 1.00 . B B .  52 MET N    1 1 
       18 70975 2 2  53 MET O    O  13.586 19.470 -17.328 1.00 . B B .  52 MET O    1 1 
       18 70976 2 2  53 MET SD   S  16.891 17.880 -12.965 1.00 . B B .  52 MET SD   1 1 
       18 70977 2 2  54 LEU C    C  10.509 18.870 -16.113 1.00 . B B .  53 LEU C    1 1 
       18 70978 2 2  54 LEU CA   C  11.533 17.682 -16.200 1.00 . B B .  53 LEU CA   1 1 
       18 70979 2 2  54 LEU CB   C  11.022 16.519 -15.294 1.00 . B B .  53 LEU CB   1 1 
       18 70980 2 2  54 LEU CD1  C  11.605 17.935 -13.288 1.00 . B B .  53 LEU CD1  1 1 
       18 70981 2 2  54 LEU CD2  C  11.033 15.522 -13.005 1.00 . B B .  53 LEU CD2  1 1 
       18 70982 2 2  54 LEU CG   C  11.714 16.544 -13.920 1.00 . B B .  53 LEU CG   1 1 
       18 70983 2 2  54 LEU H    H  13.371 17.282 -15.221 1.00 . B B .  53 LEU H    1 1 
       18 70984 2 2  54 LEU HA   H  11.496 17.338 -17.195 1.00 . B B .  53 LEU HA   1 1 
       18 70985 2 2  54 LEU HB2  H   9.955 16.593 -15.147 1.00 . B B .  53 LEU HB2  1 1 
       18 70986 2 2  54 LEU HB3  H  11.235 15.575 -15.764 1.00 . B B .  53 LEU HB3  1 1 
       18 70987 2 2  54 LEU HD11 H  12.303 18.605 -13.760 1.00 . B B .  53 LEU HD11 1 1 
       18 70988 2 2  54 LEU HD12 H  11.831 17.870 -12.233 1.00 . B B .  53 LEU HD12 1 1 
       18 70989 2 2  54 LEU HD13 H  10.605 18.310 -13.416 1.00 . B B .  53 LEU HD13 1 1 
       18 70990 2 2  54 LEU HD21 H  10.913 14.588 -13.534 1.00 . B B .  53 LEU HD21 1 1 
       18 70991 2 2  54 LEU HD22 H  10.065 15.894 -12.707 1.00 . B B .  53 LEU HD22 1 1 
       18 70992 2 2  54 LEU HD23 H  11.643 15.362 -12.128 1.00 . B B .  53 LEU HD23 1 1 
       18 70993 2 2  54 LEU HG   H  12.753 16.278 -14.032 1.00 . B B .  53 LEU HG   1 1 
       18 70994 2 2  54 LEU N    N  12.994 17.878 -15.890 1.00 . B B .  53 LEU N    1 1 
       18 70995 2 2  54 LEU O    O   9.350 18.562 -16.085 1.00 . B B .  53 LEU O    1 1 
       18 70996 2 2  55 GLU C    C   9.193 21.973 -16.999 1.00 . B B .  54 GLU C    1 1 
       18 70997 2 2  55 GLU CA   C   9.607 21.121 -15.785 1.00 . B B .  54 GLU CA   1 1 
       18 70998 2 2  55 GLU CB   C   9.971 22.096 -14.659 1.00 . B B .  54 GLU CB   1 1 
       18 70999 2 2  55 GLU CD   C  10.943 22.290 -12.366 1.00 . B B .  54 GLU CD   1 1 
       18 71000 2 2  55 GLU CG   C  10.351 21.325 -13.395 1.00 . B B .  54 GLU CG   1 1 
       18 71001 2 2  55 GLU H    H  11.725 20.468 -15.936 1.00 . B B .  54 GLU H    1 1 
       18 71002 2 2  55 GLU HA   H   8.722 20.576 -15.472 1.00 . B B .  54 GLU HA   1 1 
       18 71003 2 2  55 GLU HB2  H  10.807 22.706 -14.971 1.00 . B B .  54 GLU HB2  1 1 
       18 71004 2 2  55 GLU HB3  H   9.124 22.732 -14.448 1.00 . B B .  54 GLU HB3  1 1 
       18 71005 2 2  55 GLU HG2  H   9.471 20.851 -12.983 1.00 . B B .  54 GLU HG2  1 1 
       18 71006 2 2  55 GLU HG3  H  11.083 20.575 -13.640 1.00 . B B .  54 GLU HG3  1 1 
       18 71007 2 2  55 GLU N    N  10.798 20.155 -15.987 1.00 . B B .  54 GLU N    1 1 
       18 71008 2 2  55 GLU O    O   9.964 22.476 -17.782 1.00 . B B .  54 GLU O    1 1 
       18 71009 2 2  55 GLU OE1  O  10.211 23.142 -11.891 1.00 . B B .  54 GLU OE1  1 1 
       18 71010 2 2  55 GLU OE2  O  12.120 22.160 -12.072 1.00 . B B .  54 GLU OE2  1 1 
       18 71011 2 2  56 ILE C    C   6.208 23.813 -17.552 1.00 . B B .  55 ILE C    1 1 
       18 71012 2 2  56 ILE CA   C   7.286 22.949 -18.191 1.00 . B B .  55 ILE CA   1 1 
       18 71013 2 2  56 ILE CB   C   6.652 22.055 -19.246 1.00 . B B .  55 ILE CB   1 1 
       18 71014 2 2  56 ILE CD1  C   7.754 19.769 -19.123 1.00 . B B .  55 ILE CD1  1 1 
       18 71015 2 2  56 ILE CG1  C   7.720 21.119 -19.854 1.00 . B B .  55 ILE CG1  1 1 
       18 71016 2 2  56 ILE CG2  C   6.064 22.955 -20.339 1.00 . B B .  55 ILE CG2  1 1 
       18 71017 2 2  56 ILE H    H   7.300 21.719 -16.446 1.00 . B B .  55 ILE H    1 1 
       18 71018 2 2  56 ILE HA   H   8.036 23.582 -18.647 1.00 . B B .  55 ILE HA   1 1 
       18 71019 2 2  56 ILE HB   H   5.859 21.478 -18.796 1.00 . B B .  55 ILE HB   1 1 
       18 71020 2 2  56 ILE HD11 H   8.390 19.087 -19.662 1.00 . B B .  55 ILE HD11 1 1 
       18 71021 2 2  56 ILE HD12 H   6.761 19.357 -19.072 1.00 . B B .  55 ILE HD12 1 1 
       18 71022 2 2  56 ILE HD13 H   8.140 19.904 -18.127 1.00 . B B .  55 ILE HD13 1 1 
       18 71023 2 2  56 ILE HG12 H   7.487 20.949 -20.886 1.00 . B B .  55 ILE HG12 1 1 
       18 71024 2 2  56 ILE HG13 H   8.695 21.582 -19.784 1.00 . B B .  55 ILE HG13 1 1 
       18 71025 2 2  56 ILE HG21 H   6.814 23.660 -20.663 1.00 . B B .  55 ILE HG21 1 1 
       18 71026 2 2  56 ILE HG22 H   5.214 23.493 -19.947 1.00 . B B .  55 ILE HG22 1 1 
       18 71027 2 2  56 ILE HG23 H   5.756 22.350 -21.176 1.00 . B B .  55 ILE HG23 1 1 
       18 71028 2 2  56 ILE N    N   7.893 22.136 -17.110 1.00 . B B .  55 ILE N    1 1 
       18 71029 2 2  56 ILE O    O   5.632 23.444 -16.558 1.00 . B B .  55 ILE O    1 1 
       18 71030 2 2  57 LEU C    C   3.965 26.427 -18.530 1.00 . B B .  56 LEU C    1 1 
       18 71031 2 2  57 LEU CA   C   4.941 25.899 -17.477 1.00 . B B .  56 LEU CA   1 1 
       18 71032 2 2  57 LEU CB   C   5.697 27.070 -16.845 1.00 . B B .  56 LEU CB   1 1 
       18 71033 2 2  57 LEU CD1  C   4.001 27.136 -14.946 1.00 . B B .  56 LEU CD1  1 1 
       18 71034 2 2  57 LEU CD2  C   5.638 29.034 -15.292 1.00 . B B .  56 LEU CD2  1 1 
       18 71035 2 2  57 LEU CG   C   4.773 27.966 -15.996 1.00 . B B .  56 LEU CG   1 1 
       18 71036 2 2  57 LEU H    H   6.472 25.243 -18.876 1.00 . B B .  56 LEU H    1 1 
       18 71037 2 2  57 LEU HA   H   4.385 25.375 -16.719 1.00 . B B .  56 LEU HA   1 1 
       18 71038 2 2  57 LEU HB2  H   6.480 26.678 -16.229 1.00 . B B .  56 LEU HB2  1 1 
       18 71039 2 2  57 LEU HB3  H   6.136 27.668 -17.629 1.00 . B B .  56 LEU HB3  1 1 
       18 71040 2 2  57 LEU HD11 H   3.748 27.759 -14.101 1.00 . B B .  56 LEU HD11 1 1 
       18 71041 2 2  57 LEU HD12 H   4.614 26.313 -14.609 1.00 . B B .  56 LEU HD12 1 1 
       18 71042 2 2  57 LEU HD13 H   3.088 26.749 -15.389 1.00 . B B .  56 LEU HD13 1 1 
       18 71043 2 2  57 LEU HD21 H   6.571 28.599 -14.966 1.00 . B B .  56 LEU HD21 1 1 
       18 71044 2 2  57 LEU HD22 H   5.113 29.416 -14.436 1.00 . B B .  56 LEU HD22 1 1 
       18 71045 2 2  57 LEU HD23 H   5.842 29.844 -15.978 1.00 . B B .  56 LEU HD23 1 1 
       18 71046 2 2  57 LEU HG   H   4.064 28.458 -16.646 1.00 . B B .  56 LEU HG   1 1 
       18 71047 2 2  57 LEU N    N   5.962 24.970 -18.088 1.00 . B B .  56 LEU N    1 1 
       18 71048 2 2  57 LEU O    O   4.344 26.733 -19.637 1.00 . B B .  56 LEU O    1 1 
       18 71049 2 2  58 ASP C    C   0.963 28.285 -18.630 1.00 . B B .  57 ASP C    1 1 
       18 71050 2 2  58 ASP CA   C   1.668 27.026 -19.159 1.00 . B B .  57 ASP CA   1 1 
       18 71051 2 2  58 ASP CB   C   0.616 25.940 -19.374 1.00 . B B .  57 ASP CB   1 1 
       18 71052 2 2  58 ASP CG   C  -0.296 26.341 -20.527 1.00 . B B .  57 ASP CG   1 1 
       18 71053 2 2  58 ASP H    H   2.421 26.254 -17.282 1.00 . B B .  57 ASP H    1 1 
       18 71054 2 2  58 ASP HA   H   2.134 27.258 -20.104 1.00 . B B .  57 ASP HA   1 1 
       18 71055 2 2  58 ASP HB2  H   1.102 25.005 -19.604 1.00 . B B .  57 ASP HB2  1 1 
       18 71056 2 2  58 ASP HB3  H   0.025 25.832 -18.480 1.00 . B B .  57 ASP HB3  1 1 
       18 71057 2 2  58 ASP N    N   2.697 26.524 -18.184 1.00 . B B .  57 ASP N    1 1 
       18 71058 2 2  58 ASP O    O   1.257 28.784 -17.564 1.00 . B B .  57 ASP O    1 1 
       18 71059 2 2  58 ASP OD1  O   0.138 26.252 -21.660 1.00 . B B .  57 ASP OD1  1 1 
       18 71060 2 2  58 ASP OD2  O  -1.413 26.743 -20.254 1.00 . B B .  57 ASP OD2  1 1 
       18 71061 2 2  59 THR C    C  -1.751 30.237 -20.185 1.00 . B B .  58 THR C    1 1 
       18 71062 2 2  59 THR CA   C  -0.767 29.998 -19.034 1.00 . B B .  58 THR CA   1 1 
       18 71063 2 2  59 THR CB   C   0.161 31.210 -18.881 1.00 . B B .  58 THR CB   1 1 
       18 71064 2 2  59 THR CG2  C   1.084 31.305 -20.092 1.00 . B B .  58 THR CG2  1 1 
       18 71065 2 2  59 THR H    H  -0.170 28.337 -20.249 1.00 . B B .  58 THR H    1 1 
       18 71066 2 2  59 THR HA   H  -1.311 29.825 -18.117 1.00 . B B .  58 THR HA   1 1 
       18 71067 2 2  59 THR HB   H   0.760 31.098 -17.992 1.00 . B B .  58 THR HB   1 1 
       18 71068 2 2  59 THR HG1  H  -0.095 33.057 -18.327 1.00 . B B .  58 THR HG1  1 1 
       18 71069 2 2  59 THR HG21 H   1.701 32.187 -20.004 1.00 . B B .  58 THR HG21 1 1 
       18 71070 2 2  59 THR HG22 H   0.492 31.368 -20.993 1.00 . B B .  58 THR HG22 1 1 
       18 71071 2 2  59 THR HG23 H   1.713 30.429 -20.133 1.00 . B B .  58 THR HG23 1 1 
       18 71072 2 2  59 THR N    N   0.024 28.781 -19.400 1.00 . B B .  58 THR N    1 1 
       18 71073 2 2  59 THR O    O  -1.407 30.020 -21.329 1.00 . B B .  58 THR O    1 1 
       18 71074 2 2  59 THR OG1  O  -0.619 32.393 -18.781 1.00 . B B .  58 THR OG1  1 1 
       18 71075 2 2  60 ALA C    C  -5.176 31.603 -20.768 1.00 . B B .  59 ALA C    1 1 
       18 71076 2 2  60 ALA CA   C  -3.893 30.824 -21.103 1.00 . B B .  59 ALA CA   1 1 
       18 71077 2 2  60 ALA CB   C  -4.288 29.444 -21.622 1.00 . B B .  59 ALA CB   1 1 
       18 71078 2 2  60 ALA H    H  -3.281 30.805 -19.019 1.00 . B B .  59 ALA H    1 1 
       18 71079 2 2  60 ALA HA   H  -3.366 31.345 -21.887 1.00 . B B .  59 ALA HA   1 1 
       18 71080 2 2  60 ALA HB1  H  -3.398 28.882 -21.866 1.00 . B B .  59 ALA HB1  1 1 
       18 71081 2 2  60 ALA HB2  H  -4.900 29.552 -22.504 1.00 . B B .  59 ALA HB2  1 1 
       18 71082 2 2  60 ALA HB3  H  -4.844 28.923 -20.858 1.00 . B B .  59 ALA HB3  1 1 
       18 71083 2 2  60 ALA N    N  -2.975 30.646 -19.935 1.00 . B B .  59 ALA N    1 1 
       18 71084 2 2  60 ALA O    O  -5.924 31.270 -19.874 1.00 . B B .  59 ALA O    1 1 
       18 71085 2 2  61 GLY C    C  -7.247 33.511 -20.017 1.00 . B B .  60 GLY C    1 1 
       18 71086 2 2  61 GLY CA   C  -6.660 33.457 -21.437 1.00 . B B .  60 GLY CA   1 1 
       18 71087 2 2  61 GLY H    H  -4.805 32.805 -22.279 1.00 . B B .  60 GLY H    1 1 
       18 71088 2 2  61 GLY HA2  H  -6.417 34.463 -21.744 1.00 . B B .  60 GLY HA2  1 1 
       18 71089 2 2  61 GLY HA3  H  -7.407 33.062 -22.114 1.00 . B B .  60 GLY HA3  1 1 
       18 71090 2 2  61 GLY N    N  -5.429 32.615 -21.554 1.00 . B B .  60 GLY N    1 1 
       18 71091 2 2  61 GLY O    O  -8.439 33.354 -19.844 1.00 . B B .  60 GLY O    1 1 
       18 71092 2 2  62 THR C    C  -6.315 34.992 -16.893 1.00 . B B .  61 THR C    1 1 
       18 71093 2 2  62 THR CA   C  -7.015 33.857 -17.625 1.00 . B B .  61 THR CA   1 1 
       18 71094 2 2  62 THR CB   C  -6.792 32.548 -16.871 1.00 . B B .  61 THR CB   1 1 
       18 71095 2 2  62 THR CG2  C  -7.885 31.540 -17.236 1.00 . B B .  61 THR CG2  1 1 
       18 71096 2 2  62 THR H    H  -5.503 33.905 -19.139 1.00 . B B .  61 THR H    1 1 
       18 71097 2 2  62 THR HA   H  -8.075 34.085 -17.662 1.00 . B B .  61 THR HA   1 1 
       18 71098 2 2  62 THR HB   H  -6.828 32.744 -15.816 1.00 . B B .  61 THR HB   1 1 
       18 71099 2 2  62 THR HG1  H  -5.636 31.085 -17.426 1.00 . B B .  61 THR HG1  1 1 
       18 71100 2 2  62 THR HG21 H  -7.670 30.591 -16.766 1.00 . B B .  61 THR HG21 1 1 
       18 71101 2 2  62 THR HG22 H  -7.915 31.412 -18.308 1.00 . B B .  61 THR HG22 1 1 
       18 71102 2 2  62 THR HG23 H  -8.841 31.904 -16.890 1.00 . B B .  61 THR HG23 1 1 
       18 71103 2 2  62 THR N    N  -6.456 33.761 -19.002 1.00 . B B .  61 THR N    1 1 
       18 71104 2 2  62 THR O    O  -5.111 35.103 -16.887 1.00 . B B .  61 THR O    1 1 
       18 71105 2 2  62 THR OG1  O  -5.521 32.014 -17.213 1.00 . B B .  61 THR OG1  1 1 
       18 71106 2 2  63 GLU C    C  -5.969 36.526 -14.200 1.00 . B B .  62 GLU C    1 1 
       18 71107 2 2  63 GLU CA   C  -6.492 36.983 -15.554 1.00 . B B .  62 GLU CA   1 1 
       18 71108 2 2  63 GLU CB   C  -7.572 38.028 -15.377 1.00 . B B .  62 GLU CB   1 1 
       18 71109 2 2  63 GLU CD   C  -7.924 38.176 -12.889 1.00 . B B .  62 GLU CD   1 1 
       18 71110 2 2  63 GLU CG   C  -8.511 37.667 -14.209 1.00 . B B .  62 GLU CG   1 1 
       18 71111 2 2  63 GLU H    H  -8.048 35.724 -16.318 1.00 . B B .  62 GLU H    1 1 
       18 71112 2 2  63 GLU HA   H  -5.689 37.398 -16.132 1.00 . B B .  62 GLU HA   1 1 
       18 71113 2 2  63 GLU HB2  H  -7.104 38.985 -15.193 1.00 . B B .  62 GLU HB2  1 1 
       18 71114 2 2  63 GLU HB3  H  -8.145 38.058 -16.291 1.00 . B B .  62 GLU HB3  1 1 
       18 71115 2 2  63 GLU HG2  H  -9.478 38.121 -14.370 1.00 . B B .  62 GLU HG2  1 1 
       18 71116 2 2  63 GLU HG3  H  -8.623 36.594 -14.158 1.00 . B B .  62 GLU HG3  1 1 
       18 71117 2 2  63 GLU N    N  -7.077 35.838 -16.286 1.00 . B B .  62 GLU N    1 1 
       18 71118 2 2  63 GLU O    O  -5.436 37.296 -13.426 1.00 . B B .  62 GLU O    1 1 
       18 71119 2 2  63 GLU OE1  O  -7.558 39.339 -12.836 1.00 . B B .  62 GLU OE1  1 1 
       18 71120 2 2  63 GLU OE2  O  -7.851 37.395 -11.954 1.00 . B B .  62 GLU OE2  1 1 
       18 71121 2 2  64 GLN C    C  -4.144 34.596 -12.776 1.00 . B B .  63 GLN C    1 1 
       18 71122 2 2  64 GLN CA   C  -5.627 34.736 -12.638 1.00 . B B .  63 GLN CA   1 1 
       18 71123 2 2  64 GLN CB   C  -6.213 33.349 -12.429 1.00 . B B .  63 GLN CB   1 1 
       18 71124 2 2  64 GLN CD   C  -8.336 32.814 -11.151 1.00 . B B .  63 GLN CD   1 1 
       18 71125 2 2  64 GLN CG   C  -7.760 33.416 -12.443 1.00 . B B .  63 GLN CG   1 1 
       18 71126 2 2  64 GLN H    H  -6.521 34.684 -14.579 1.00 . B B .  63 GLN H    1 1 
       18 71127 2 2  64 GLN HA   H  -5.892 35.382 -11.824 1.00 . B B .  63 GLN HA   1 1 
       18 71128 2 2  64 GLN HB2  H  -5.862 32.701 -13.231 1.00 . B B .  63 GLN HB2  1 1 
       18 71129 2 2  64 GLN HB3  H  -5.864 32.963 -11.489 1.00 . B B .  63 GLN HB3  1 1 
       18 71130 2 2  64 GLN HE21 H  -7.704 30.976 -11.553 1.00 . B B .  63 GLN HE21 1 1 
       18 71131 2 2  64 GLN HE22 H  -8.547 31.150 -10.090 1.00 . B B .  63 GLN HE22 1 1 
       18 71132 2 2  64 GLN HG2  H  -8.089 34.438 -12.535 1.00 . B B .  63 GLN HG2  1 1 
       18 71133 2 2  64 GLN HG3  H  -8.124 32.867 -13.283 1.00 . B B .  63 GLN HG3  1 1 
       18 71134 2 2  64 GLN N    N  -6.113 35.276 -13.923 1.00 . B B .  63 GLN N    1 1 
       18 71135 2 2  64 GLN NE2  N  -8.184 31.541 -10.912 1.00 . B B .  63 GLN NE2  1 1 
       18 71136 2 2  64 GLN O    O  -3.365 34.789 -11.864 1.00 . B B .  63 GLN O    1 1 
       18 71137 2 2  64 GLN OE1  O  -8.923 33.513 -10.351 1.00 . B B .  63 GLN OE1  1 1 
       18 71138 2 2  65 PHE C    C  -1.587 35.269 -14.151 1.00 . B B .  64 PHE C    1 1 
       18 71139 2 2  65 PHE CA   C  -2.377 33.998 -14.274 1.00 . B B .  64 PHE CA   1 1 
       18 71140 2 2  65 PHE CB   C  -2.318 33.389 -15.688 1.00 . B B .  64 PHE CB   1 1 
       18 71141 2 2  65 PHE CD1  C  -2.492 35.658 -17.027 1.00 . B B .  64 PHE CD1  1 1 
       18 71142 2 2  65 PHE CD2  C  -3.214 33.585 -18.036 1.00 . B B .  64 PHE CD2  1 1 
       18 71143 2 2  65 PHE CE1  C  -2.826 36.339 -18.202 1.00 . B B .  64 PHE CE1  1 1 
       18 71144 2 2  65 PHE CE2  C  -3.545 34.278 -19.206 1.00 . B B .  64 PHE CE2  1 1 
       18 71145 2 2  65 PHE CG   C  -2.684 34.261 -16.923 1.00 . B B .  64 PHE CG   1 1 
       18 71146 2 2  65 PHE CZ   C  -3.351 35.651 -19.288 1.00 . B B .  64 PHE CZ   1 1 
       18 71147 2 2  65 PHE H    H  -4.471 34.060 -14.627 1.00 . B B .  64 PHE H    1 1 
       18 71148 2 2  65 PHE HA   H  -1.979 33.277 -13.578 1.00 . B B .  64 PHE HA   1 1 
       18 71149 2 2  65 PHE HB2  H  -1.366 33.003 -15.846 1.00 . B B .  64 PHE HB2  1 1 
       18 71150 2 2  65 PHE HB3  H  -2.997 32.581 -15.665 1.00 . B B .  64 PHE HB3  1 1 
       18 71151 2 2  65 PHE HD1  H  -2.093 36.207 -16.239 1.00 . B B .  64 PHE HD1  1 1 
       18 71152 2 2  65 PHE HD2  H  -3.368 32.517 -17.988 1.00 . B B .  64 PHE HD2  1 1 
       18 71153 2 2  65 PHE HE1  H  -2.674 37.406 -18.266 1.00 . B B .  64 PHE HE1  1 1 
       18 71154 2 2  65 PHE HE2  H  -3.949 33.747 -20.048 1.00 . B B .  64 PHE HE2  1 1 
       18 71155 2 2  65 PHE HZ   H  -3.608 36.181 -20.193 1.00 . B B .  64 PHE HZ   1 1 
       18 71156 2 2  65 PHE N    N  -3.782 34.221 -13.947 1.00 . B B .  64 PHE N    1 1 
       18 71157 2 2  65 PHE O    O  -0.397 35.283 -14.178 1.00 . B B .  64 PHE O    1 1 
       18 71158 2 2  66 THR C    C  -0.329 37.696 -13.142 1.00 . B B .  65 THR C    1 1 
       18 71159 2 2  66 THR CA   C  -1.559 37.654 -14.061 1.00 . B B .  65 THR CA   1 1 
       18 71160 2 2  66 THR CB   C  -2.568 38.734 -13.680 1.00 . B B .  65 THR CB   1 1 
       18 71161 2 2  66 THR CG2  C  -3.548 38.928 -14.843 1.00 . B B .  65 THR CG2  1 1 
       18 71162 2 2  66 THR H    H  -3.238 36.289 -14.127 1.00 . B B .  65 THR H    1 1 
       18 71163 2 2  66 THR HA   H  -1.218 37.845 -15.057 1.00 . B B .  65 THR HA   1 1 
       18 71164 2 2  66 THR HB   H  -2.056 39.655 -13.489 1.00 . B B .  65 THR HB   1 1 
       18 71165 2 2  66 THR HG1  H  -2.825 38.694 -11.752 1.00 . B B .  65 THR HG1  1 1 
       18 71166 2 2  66 THR HG21 H  -3.630 38.005 -15.402 1.00 . B B .  65 THR HG21 1 1 
       18 71167 2 2  66 THR HG22 H  -3.184 39.708 -15.497 1.00 . B B .  65 THR HG22 1 1 
       18 71168 2 2  66 THR HG23 H  -4.516 39.203 -14.457 1.00 . B B .  65 THR HG23 1 1 
       18 71169 2 2  66 THR N    N  -2.258 36.341 -14.086 1.00 . B B .  65 THR N    1 1 
       18 71170 2 2  66 THR O    O   0.770 37.934 -13.601 1.00 . B B .  65 THR O    1 1 
       18 71171 2 2  66 THR OG1  O  -3.277 38.330 -12.517 1.00 . B B .  65 THR OG1  1 1 
       18 71172 2 2  67 ALA C    C   1.686 36.461 -11.333 1.00 . B B .  66 ALA C    1 1 
       18 71173 2 2  67 ALA CA   C   0.724 37.566 -10.980 1.00 . B B .  66 ALA CA   1 1 
       18 71174 2 2  67 ALA CB   C   0.284 37.390  -9.528 1.00 . B B .  66 ALA CB   1 1 
       18 71175 2 2  67 ALA H    H  -1.366 37.323 -11.501 1.00 . B B .  66 ALA H    1 1 
       18 71176 2 2  67 ALA HA   H   1.222 38.502 -11.115 1.00 . B B .  66 ALA HA   1 1 
       18 71177 2 2  67 ALA HB1  H  -0.044 36.364  -9.379 1.00 . B B .  66 ALA HB1  1 1 
       18 71178 2 2  67 ALA HB2  H  -0.531 38.065  -9.313 1.00 . B B .  66 ALA HB2  1 1 
       18 71179 2 2  67 ALA HB3  H   1.113 37.602  -8.870 1.00 . B B .  66 ALA HB3  1 1 
       18 71180 2 2  67 ALA N    N  -0.477 37.498 -11.873 1.00 . B B .  66 ALA N    1 1 
       18 71181 2 2  67 ALA O    O   2.879 36.545 -11.116 1.00 . B B .  66 ALA O    1 1 
       18 71182 2 2  68 MET C    C   2.509 34.480 -13.631 1.00 . B B .  67 MET C    1 1 
       18 71183 2 2  68 MET CA   C   1.972 34.268 -12.232 1.00 . B B .  67 MET CA   1 1 
       18 71184 2 2  68 MET CB   C   1.025 33.107 -12.233 1.00 . B B .  67 MET CB   1 1 
       18 71185 2 2  68 MET CE   C   0.575 32.190  -8.244 1.00 . B B .  67 MET CE   1 1 
       18 71186 2 2  68 MET CG   C   0.412 32.957 -10.842 1.00 . B B .  67 MET CG   1 1 
       18 71187 2 2  68 MET H    H   0.192 35.406 -11.998 1.00 . B B .  67 MET H    1 1 
       18 71188 2 2  68 MET HA   H   2.772 34.105 -11.528 1.00 . B B .  67 MET HA   1 1 
       18 71189 2 2  68 MET HB2  H   0.244 33.307 -12.946 1.00 . B B .  67 MET HB2  1 1 
       18 71190 2 2  68 MET HB3  H   1.548 32.230 -12.507 1.00 . B B .  67 MET HB3  1 1 
       18 71191 2 2  68 MET HE1  H   0.232 33.179  -7.974 1.00 . B B .  67 MET HE1  1 1 
       18 71192 2 2  68 MET HE2  H   1.124 31.765  -7.419 1.00 . B B .  67 MET HE2  1 1 
       18 71193 2 2  68 MET HE3  H  -0.273 31.559  -8.472 1.00 . B B .  67 MET HE3  1 1 
       18 71194 2 2  68 MET HG2  H   0.075 33.921 -10.500 1.00 . B B .  67 MET HG2  1 1 
       18 71195 2 2  68 MET HG3  H  -0.429 32.292 -10.885 1.00 . B B .  67 MET HG3  1 1 
       18 71196 2 2  68 MET N    N   1.161 35.430 -11.855 1.00 . B B .  67 MET N    1 1 
       18 71197 2 2  68 MET O    O   3.682 34.353 -13.910 1.00 . B B .  67 MET O    1 1 
       18 71198 2 2  68 MET SD   S   1.649 32.301  -9.695 1.00 . B B .  67 MET SD   1 1 
       18 71199 2 2  69 ARG C    C   3.181 36.047 -15.902 1.00 . B B .  68 ARG C    1 1 
       18 71200 2 2  69 ARG CA   C   1.996 35.115 -15.892 1.00 . B B .  68 ARG CA   1 1 
       18 71201 2 2  69 ARG CB   C   0.795 35.798 -16.507 1.00 . B B .  68 ARG CB   1 1 
       18 71202 2 2  69 ARG CD   C   1.599 37.563 -18.145 1.00 . B B .  68 ARG CD   1 1 
       18 71203 2 2  69 ARG CG   C   1.054 36.137 -17.971 1.00 . B B .  68 ARG CG   1 1 
       18 71204 2 2  69 ARG CZ   C   1.912 37.393 -20.541 1.00 . B B .  68 ARG CZ   1 1 
       18 71205 2 2  69 ARG H    H   0.686 34.958 -14.219 1.00 . B B .  68 ARG H    1 1 
       18 71206 2 2  69 ARG HA   H   2.208 34.224 -16.428 1.00 . B B .  68 ARG HA   1 1 
       18 71207 2 2  69 ARG HB2  H  -0.042 35.118 -16.444 1.00 . B B .  68 ARG HB2  1 1 
       18 71208 2 2  69 ARG HB3  H   0.564 36.696 -15.954 1.00 . B B .  68 ARG HB3  1 1 
       18 71209 2 2  69 ARG HD2  H   0.777 38.259 -18.248 1.00 . B B .  68 ARG HD2  1 1 
       18 71210 2 2  69 ARG HD3  H   2.187 37.833 -17.294 1.00 . B B .  68 ARG HD3  1 1 
       18 71211 2 2  69 ARG HE   H   3.406 37.785 -19.295 1.00 . B B .  68 ARG HE   1 1 
       18 71212 2 2  69 ARG HG2  H   1.750 35.431 -18.402 1.00 . B B .  68 ARG HG2  1 1 
       18 71213 2 2  69 ARG HG3  H   0.131 36.062 -18.468 1.00 . B B .  68 ARG HG3  1 1 
       18 71214 2 2  69 ARG HH11 H   3.647 37.541 -21.527 1.00 . B B .  68 ARG HH11 1 1 
       18 71215 2 2  69 ARG HH12 H   2.254 37.215 -22.504 1.00 . B B .  68 ARG HH12 1 1 
       18 71216 2 2  69 ARG HH21 H   0.047 37.217 -19.833 1.00 . B B .  68 ARG HH21 1 1 
       18 71217 2 2  69 ARG HH22 H   0.218 37.031 -21.546 1.00 . B B .  68 ARG HH22 1 1 
       18 71218 2 2  69 ARG N    N   1.632 34.837 -14.500 1.00 . B B .  68 ARG N    1 1 
       18 71219 2 2  69 ARG NE   N   2.445 37.611 -19.370 1.00 . B B .  68 ARG NE   1 1 
       18 71220 2 2  69 ARG NH1  N   2.662 37.382 -21.607 1.00 . B B .  68 ARG NH1  1 1 
       18 71221 2 2  69 ARG NH2  N   0.625 37.199 -20.648 1.00 . B B .  68 ARG NH2  1 1 
       18 71222 2 2  69 ARG O    O   4.196 35.811 -16.524 1.00 . B B .  68 ARG O    1 1 
       18 71223 2 2  70 ASP C    C   5.361 37.515 -14.579 1.00 . B B .  69 ASP C    1 1 
       18 71224 2 2  70 ASP CA   C   4.085 38.149 -15.106 1.00 . B B .  69 ASP CA   1 1 
       18 71225 2 2  70 ASP CB   C   3.606 39.226 -14.132 1.00 . B B .  69 ASP CB   1 1 
       18 71226 2 2  70 ASP CG   C   2.646 40.181 -14.847 1.00 . B B .  69 ASP CG   1 1 
       18 71227 2 2  70 ASP H    H   2.167 37.230 -14.719 1.00 . B B .  69 ASP H    1 1 
       18 71228 2 2  70 ASP HA   H   4.273 38.576 -16.078 1.00 . B B .  69 ASP HA   1 1 
       18 71229 2 2  70 ASP HB2  H   3.088 38.746 -13.306 1.00 . B B .  69 ASP HB2  1 1 
       18 71230 2 2  70 ASP HB3  H   4.450 39.780 -13.754 1.00 . B B .  69 ASP HB3  1 1 
       18 71231 2 2  70 ASP N    N   3.020 37.112 -15.200 1.00 . B B .  69 ASP N    1 1 
       18 71232 2 2  70 ASP O    O   6.462 37.922 -14.892 1.00 . B B .  69 ASP O    1 1 
       18 71233 2 2  70 ASP OD1  O   3.028 40.710 -15.878 1.00 . B B .  69 ASP OD1  1 1 
       18 71234 2 2  70 ASP OD2  O   1.547 40.366 -14.352 1.00 . B B .  69 ASP OD2  1 1 
       18 71235 2 2  71 LEU C    C   6.826 34.748 -14.168 1.00 . B B .  70 LEU C    1 1 
       18 71236 2 2  71 LEU CA   C   6.371 35.828 -13.199 1.00 . B B .  70 LEU CA   1 1 
       18 71237 2 2  71 LEU CB   C   5.906 35.191 -11.910 1.00 . B B .  70 LEU CB   1 1 
       18 71238 2 2  71 LEU CD1  C   8.070 35.636 -10.731 1.00 . B B .  70 LEU CD1  1 1 
       18 71239 2 2  71 LEU CD2  C   6.551 33.760  -9.997 1.00 . B B .  70 LEU CD2  1 1 
       18 71240 2 2  71 LEU CG   C   7.086 34.546 -11.192 1.00 . B B .  70 LEU CG   1 1 
       18 71241 2 2  71 LEU H    H   4.304 36.228 -13.544 1.00 . B B .  70 LEU H    1 1 
       18 71242 2 2  71 LEU HA   H   7.175 36.520 -13.010 1.00 . B B .  70 LEU HA   1 1 
       18 71243 2 2  71 LEU HB2  H   5.458 35.944 -11.277 1.00 . B B .  70 LEU HB2  1 1 
       18 71244 2 2  71 LEU HB3  H   5.170 34.446 -12.145 1.00 . B B .  70 LEU HB3  1 1 
       18 71245 2 2  71 LEU HD11 H   7.533 36.553 -10.515 1.00 . B B .  70 LEU HD11 1 1 
       18 71246 2 2  71 LEU HD12 H   8.787 35.819 -11.518 1.00 . B B .  70 LEU HD12 1 1 
       18 71247 2 2  71 LEU HD13 H   8.591 35.308  -9.844 1.00 . B B .  70 LEU HD13 1 1 
       18 71248 2 2  71 LEU HD21 H   5.759 33.105 -10.333 1.00 . B B .  70 LEU HD21 1 1 
       18 71249 2 2  71 LEU HD22 H   6.164 34.446  -9.259 1.00 . B B .  70 LEU HD22 1 1 
       18 71250 2 2  71 LEU HD23 H   7.346 33.173  -9.566 1.00 . B B .  70 LEU HD23 1 1 
       18 71251 2 2  71 LEU HG   H   7.593 33.871 -11.865 1.00 . B B .  70 LEU HG   1 1 
       18 71252 2 2  71 LEU N    N   5.207 36.526 -13.775 1.00 . B B .  70 LEU N    1 1 
       18 71253 2 2  71 LEU O    O   7.982 34.387 -14.243 1.00 . B B .  70 LEU O    1 1 
       18 71254 2 2  72 TYR C    C   6.987 33.747 -17.023 1.00 . B B .  71 TYR C    1 1 
       18 71255 2 2  72 TYR CA   C   6.228 33.138 -15.842 1.00 . B B .  71 TYR CA   1 1 
       18 71256 2 2  72 TYR CB   C   4.928 32.530 -16.339 1.00 . B B .  71 TYR CB   1 1 
       18 71257 2 2  72 TYR CD1  C   3.264 30.777 -15.670 1.00 . B B .  71 TYR CD1  1 1 
       18 71258 2 2  72 TYR CD2  C   4.503 31.863 -13.884 1.00 . B B .  71 TYR CD2  1 1 
       18 71259 2 2  72 TYR CE1  C   2.590 30.001 -14.725 1.00 . B B .  71 TYR CE1  1 1 
       18 71260 2 2  72 TYR CE2  C   3.822 31.081 -12.943 1.00 . B B .  71 TYR CE2  1 1 
       18 71261 2 2  72 TYR CG   C   4.222 31.711 -15.264 1.00 . B B .  71 TYR CG   1 1 
       18 71262 2 2  72 TYR CZ   C   2.865 30.152 -13.363 1.00 . B B .  71 TYR CZ   1 1 
       18 71263 2 2  72 TYR H    H   4.979 34.499 -14.779 1.00 . B B .  71 TYR H    1 1 
       18 71264 2 2  72 TYR HA   H   6.830 32.382 -15.362 1.00 . B B .  71 TYR HA   1 1 
       18 71265 2 2  72 TYR HB2  H   4.278 33.320 -16.666 1.00 . B B .  71 TYR HB2  1 1 
       18 71266 2 2  72 TYR HB3  H   5.148 31.897 -17.171 1.00 . B B .  71 TYR HB3  1 1 
       18 71267 2 2  72 TYR HD1  H   3.044 30.655 -16.720 1.00 . B B .  71 TYR HD1  1 1 
       18 71268 2 2  72 TYR HD2  H   5.237 32.565 -13.543 1.00 . B B .  71 TYR HD2  1 1 
       18 71269 2 2  72 TYR HE1  H   1.859 29.281 -15.049 1.00 . B B .  71 TYR HE1  1 1 
       18 71270 2 2  72 TYR HE2  H   4.035 31.197 -11.891 1.00 . B B .  71 TYR HE2  1 1 
       18 71271 2 2  72 TYR HH   H   1.259 29.409 -12.649 1.00 . B B .  71 TYR HH   1 1 
       18 71272 2 2  72 TYR N    N   5.903 34.211 -14.886 1.00 . B B .  71 TYR N    1 1 
       18 71273 2 2  72 TYR O    O   7.880 33.141 -17.583 1.00 . B B .  71 TYR O    1 1 
       18 71274 2 2  72 TYR OH   O   2.195 29.384 -12.434 1.00 . B B .  71 TYR OH   1 1 
       18 71275 2 2  73 MET C    C   8.662 36.195 -18.000 1.00 . B B .  72 MET C    1 1 
       18 71276 2 2  73 MET CA   C   7.354 35.620 -18.531 1.00 . B B .  72 MET CA   1 1 
       18 71277 2 2  73 MET CB   C   6.486 36.746 -19.135 1.00 . B B .  72 MET CB   1 1 
       18 71278 2 2  73 MET CE   C   4.745 39.762 -19.233 1.00 . B B .  72 MET CE   1 1 
       18 71279 2 2  73 MET CG   C   5.776 37.553 -18.024 1.00 . B B .  72 MET CG   1 1 
       18 71280 2 2  73 MET H    H   5.929 35.427 -16.912 1.00 . B B .  72 MET H    1 1 
       18 71281 2 2  73 MET HA   H   7.575 34.894 -19.290 1.00 . B B .  72 MET HA   1 1 
       18 71282 2 2  73 MET HB2  H   7.117 37.402 -19.717 1.00 . B B .  72 MET HB2  1 1 
       18 71283 2 2  73 MET HB3  H   5.745 36.308 -19.786 1.00 . B B .  72 MET HB3  1 1 
       18 71284 2 2  73 MET HE1  H   4.778 40.820 -19.451 1.00 . B B .  72 MET HE1  1 1 
       18 71285 2 2  73 MET HE2  H   3.827 39.531 -18.718 1.00 . B B .  72 MET HE2  1 1 
       18 71286 2 2  73 MET HE3  H   4.791 39.197 -20.155 1.00 . B B .  72 MET HE3  1 1 
       18 71287 2 2  73 MET HG2  H   4.707 37.418 -18.102 1.00 . B B .  72 MET HG2  1 1 
       18 71288 2 2  73 MET HG3  H   6.104 37.208 -17.060 1.00 . B B .  72 MET HG3  1 1 
       18 71289 2 2  73 MET N    N   6.644 34.954 -17.395 1.00 . B B .  72 MET N    1 1 
       18 71290 2 2  73 MET O    O   9.658 36.259 -18.694 1.00 . B B .  72 MET O    1 1 
       18 71291 2 2  73 MET SD   S   6.155 39.318 -18.188 1.00 . B B .  72 MET SD   1 1 
       18 71292 2 2  74 LYS C    C  11.045 36.154 -16.398 1.00 . B B .  73 LYS C    1 1 
       18 71293 2 2  74 LYS CA   C   9.895 37.130 -16.144 1.00 . B B .  73 LYS CA   1 1 
       18 71294 2 2  74 LYS CB   C   9.617 37.251 -14.650 1.00 . B B .  73 LYS CB   1 1 
       18 71295 2 2  74 LYS CD   C  11.838 38.449 -14.315 1.00 . B B .  73 LYS CD   1 1 
       18 71296 2 2  74 LYS CE   C  11.193 39.816 -14.090 1.00 . B B .  73 LYS CE   1 1 
       18 71297 2 2  74 LYS CG   C  10.907 37.332 -13.820 1.00 . B B .  73 LYS CG   1 1 
       18 71298 2 2  74 LYS H    H   7.859 36.509 -16.214 1.00 . B B .  73 LYS H    1 1 
       18 71299 2 2  74 LYS HA   H  10.123 38.093 -16.557 1.00 . B B .  73 LYS HA   1 1 
       18 71300 2 2  74 LYS HB2  H   9.013 38.125 -14.465 1.00 . B B .  73 LYS HB2  1 1 
       18 71301 2 2  74 LYS HB3  H   9.066 36.376 -14.352 1.00 . B B .  73 LYS HB3  1 1 
       18 71302 2 2  74 LYS HD2  H  12.766 38.403 -13.768 1.00 . B B .  73 LYS HD2  1 1 
       18 71303 2 2  74 LYS HD3  H  12.042 38.316 -15.363 1.00 . B B .  73 LYS HD3  1 1 
       18 71304 2 2  74 LYS HE2  H  11.924 40.591 -14.263 1.00 . B B .  73 LYS HE2  1 1 
       18 71305 2 2  74 LYS HE3  H  10.377 39.938 -14.775 1.00 . B B .  73 LYS HE3  1 1 
       18 71306 2 2  74 LYS HG2  H  10.643 37.519 -12.795 1.00 . B B .  73 LYS HG2  1 1 
       18 71307 2 2  74 LYS HG3  H  11.421 36.395 -13.882 1.00 . B B .  73 LYS HG3  1 1 
       18 71308 2 2  74 LYS HZ1  H  10.605 40.916 -12.422 1.00 . B B .  73 LYS HZ1  1 1 
       18 71309 2 2  74 LYS HZ2  H  11.352 39.436 -12.049 1.00 . B B .  73 LYS HZ2  1 1 
       18 71310 2 2  74 LYS HZ3  H   9.754 39.463 -12.625 1.00 . B B .  73 LYS HZ3  1 1 
       18 71311 2 2  74 LYS N    N   8.668 36.588 -16.759 1.00 . B B .  73 LYS N    1 1 
       18 71312 2 2  74 LYS NZ   N  10.688 39.915 -12.691 1.00 . B B .  73 LYS NZ   1 1 
       18 71313 2 2  74 LYS O    O  12.053 36.504 -16.980 1.00 . B B .  73 LYS O    1 1 
       18 71314 2 2  75 ASN C    C  11.951 33.510 -17.664 1.00 . B B .  74 ASN C    1 1 
       18 71315 2 2  75 ASN CA   C  11.996 33.944 -16.202 1.00 . B B .  74 ASN CA   1 1 
       18 71316 2 2  75 ASN CB   C  11.800 32.723 -15.300 1.00 . B B .  74 ASN CB   1 1 
       18 71317 2 2  75 ASN CG   C  13.051 31.844 -15.357 1.00 . B B .  74 ASN CG   1 1 
       18 71318 2 2  75 ASN H    H  10.074 34.664 -15.504 1.00 . B B .  74 ASN H    1 1 
       18 71319 2 2  75 ASN HA   H  12.949 34.405 -15.991 1.00 . B B .  74 ASN HA   1 1 
       18 71320 2 2  75 ASN HB2  H  11.633 33.050 -14.284 1.00 . B B .  74 ASN HB2  1 1 
       18 71321 2 2  75 ASN HB3  H  10.947 32.156 -15.642 1.00 . B B .  74 ASN HB3  1 1 
       18 71322 2 2  75 ASN HD21 H  13.587 32.236 -13.486 1.00 . B B .  74 ASN HD21 1 1 
       18 71323 2 2  75 ASN HD22 H  14.619 31.187 -14.332 1.00 . B B .  74 ASN HD22 1 1 
       18 71324 2 2  75 ASN N    N  10.900 34.929 -15.970 1.00 . B B .  74 ASN N    1 1 
       18 71325 2 2  75 ASN ND2  N  13.816 31.747 -14.304 1.00 . B B .  74 ASN ND2  1 1 
       18 71326 2 2  75 ASN O    O  12.961 33.444 -18.334 1.00 . B B .  74 ASN O    1 1 
       18 71327 2 2  75 ASN OD1  O  13.335 31.239 -16.372 1.00 . B B .  74 ASN OD1  1 1 
       18 71328 2 2  76 GLY C    C  11.754 32.015 -20.107 1.00 . B B .  75 GLY C    1 1 
       18 71329 2 2  76 GLY CA   C  10.613 32.905 -19.613 1.00 . B B .  75 GLY CA   1 1 
       18 71330 2 2  76 GLY H    H   9.972 33.389 -17.601 1.00 . B B .  75 GLY H    1 1 
       18 71331 2 2  76 GLY HA2  H   9.679 32.386 -19.736 1.00 . B B .  75 GLY HA2  1 1 
       18 71332 2 2  76 GLY HA3  H  10.601 33.792 -20.202 1.00 . B B .  75 GLY HA3  1 1 
       18 71333 2 2  76 GLY N    N  10.770 33.274 -18.169 1.00 . B B .  75 GLY N    1 1 
       18 71334 2 2  76 GLY O    O  12.337 32.282 -21.139 1.00 . B B .  75 GLY O    1 1 
       18 71335 2 2  77 GLN C    C  12.945 29.690 -21.308 1.00 . B B .  76 GLN C    1 1 
       18 71336 2 2  77 GLN CA   C  13.239 30.157 -19.884 1.00 . B B .  76 GLN CA   1 1 
       18 71337 2 2  77 GLN CB   C  13.400 28.976 -18.938 1.00 . B B .  76 GLN CB   1 1 
       18 71338 2 2  77 GLN CD   C  15.795 29.469 -18.377 1.00 . B B .  76 GLN CD   1 1 
       18 71339 2 2  77 GLN CG   C  14.833 28.442 -18.979 1.00 . B B .  76 GLN CG   1 1 
       18 71340 2 2  77 GLN H    H  11.645 30.762 -18.572 1.00 . B B .  76 GLN H    1 1 
       18 71341 2 2  77 GLN HA   H  14.140 30.743 -19.879 1.00 . B B .  76 GLN HA   1 1 
       18 71342 2 2  77 GLN HB2  H  13.178 29.317 -17.947 1.00 . B B .  76 GLN HB2  1 1 
       18 71343 2 2  77 GLN HB3  H  12.714 28.190 -19.213 1.00 . B B .  76 GLN HB3  1 1 
       18 71344 2 2  77 GLN HE21 H  15.208 29.134 -16.509 1.00 . B B .  76 GLN HE21 1 1 
       18 71345 2 2  77 GLN HE22 H  16.421 30.308 -16.690 1.00 . B B .  76 GLN HE22 1 1 
       18 71346 2 2  77 GLN HG2  H  14.883 27.535 -18.411 1.00 . B B .  76 GLN HG2  1 1 
       18 71347 2 2  77 GLN HG3  H  15.113 28.240 -19.996 1.00 . B B .  76 GLN HG3  1 1 
       18 71348 2 2  77 GLN N    N  12.111 30.990 -19.403 1.00 . B B .  76 GLN N    1 1 
       18 71349 2 2  77 GLN NE2  N  15.809 29.652 -17.085 1.00 . B B .  76 GLN NE2  1 1 
       18 71350 2 2  77 GLN O    O  13.819 29.591 -22.135 1.00 . B B .  76 GLN O    1 1 
       18 71351 2 2  77 GLN OE1  O  16.541 30.110 -19.090 1.00 . B B .  76 GLN OE1  1 1 
       18 71352 2 2  78 GLY C    C   9.889 29.288 -23.277 1.00 . B B .  77 GLY C    1 1 
       18 71353 2 2  78 GLY CA   C  11.347 28.966 -22.979 1.00 . B B .  77 GLY CA   1 1 
       18 71354 2 2  78 GLY H    H  11.025 29.530 -20.912 1.00 . B B .  77 GLY H    1 1 
       18 71355 2 2  78 GLY HA2  H  11.965 29.461 -23.699 1.00 . B B .  77 GLY HA2  1 1 
       18 71356 2 2  78 GLY HA3  H  11.495 27.901 -23.056 1.00 . B B .  77 GLY HA3  1 1 
       18 71357 2 2  78 GLY N    N  11.711 29.422 -21.599 1.00 . B B .  77 GLY N    1 1 
       18 71358 2 2  78 GLY O    O   9.021 29.049 -22.464 1.00 . B B .  77 GLY O    1 1 
       18 71359 2 2  79 PHE C    C   7.733 29.214 -25.911 1.00 . B B .  78 PHE C    1 1 
       18 71360 2 2  79 PHE CA   C   8.190 30.145 -24.803 1.00 . B B .  78 PHE CA   1 1 
       18 71361 2 2  79 PHE CB   C   8.080 31.620 -25.242 1.00 . B B .  78 PHE CB   1 1 
       18 71362 2 2  79 PHE CD1  C   8.388 32.822 -23.045 1.00 . B B .  78 PHE CD1  1 1 
       18 71363 2 2  79 PHE CD2  C   6.187 32.792 -24.058 1.00 . B B .  78 PHE CD2  1 1 
       18 71364 2 2  79 PHE CE1  C   7.880 33.556 -21.969 1.00 . B B .  78 PHE CE1  1 1 
       18 71365 2 2  79 PHE CE2  C   5.684 33.531 -22.981 1.00 . B B .  78 PHE CE2  1 1 
       18 71366 2 2  79 PHE CG   C   7.541 32.441 -24.090 1.00 . B B .  78 PHE CG   1 1 
       18 71367 2 2  79 PHE CZ   C   6.530 33.910 -21.940 1.00 . B B .  78 PHE CZ   1 1 
       18 71368 2 2  79 PHE H    H  10.325 30.002 -25.103 1.00 . B B .  78 PHE H    1 1 
       18 71369 2 2  79 PHE HA   H   7.543 29.973 -23.954 1.00 . B B .  78 PHE HA   1 1 
       18 71370 2 2  79 PHE HB2  H   9.057 31.988 -25.521 1.00 . B B .  78 PHE HB2  1 1 
       18 71371 2 2  79 PHE HB3  H   7.408 31.706 -26.086 1.00 . B B .  78 PHE HB3  1 1 
       18 71372 2 2  79 PHE HD1  H   9.433 32.551 -23.069 1.00 . B B .  78 PHE HD1  1 1 
       18 71373 2 2  79 PHE HD2  H   5.535 32.497 -24.865 1.00 . B B .  78 PHE HD2  1 1 
       18 71374 2 2  79 PHE HE1  H   8.528 33.852 -21.163 1.00 . B B .  78 PHE HE1  1 1 
       18 71375 2 2  79 PHE HE2  H   4.643 33.810 -22.954 1.00 . B B .  78 PHE HE2  1 1 
       18 71376 2 2  79 PHE HZ   H   6.141 34.473 -21.109 1.00 . B B .  78 PHE HZ   1 1 
       18 71377 2 2  79 PHE N    N   9.605 29.822 -24.449 1.00 . B B .  78 PHE N    1 1 
       18 71378 2 2  79 PHE O    O   8.262 29.202 -27.005 1.00 . B B .  78 PHE O    1 1 
       18 71379 2 2  80 ALA C    C   4.732 27.935 -26.896 1.00 . B B .  79 ALA C    1 1 
       18 71380 2 2  80 ALA CA   C   6.159 27.499 -26.612 1.00 . B B .  79 ALA CA   1 1 
       18 71381 2 2  80 ALA CB   C   6.168 26.079 -26.032 1.00 . B B .  79 ALA CB   1 1 
       18 71382 2 2  80 ALA H    H   6.326 28.518 -24.725 1.00 . B B .  79 ALA H    1 1 
       18 71383 2 2  80 ALA HA   H   6.730 27.522 -27.529 1.00 . B B .  79 ALA HA   1 1 
       18 71384 2 2  80 ALA HB1  H   7.146 25.641 -26.171 1.00 . B B .  79 ALA HB1  1 1 
       18 71385 2 2  80 ALA HB2  H   5.430 25.472 -26.538 1.00 . B B .  79 ALA HB2  1 1 
       18 71386 2 2  80 ALA HB3  H   5.940 26.119 -24.978 1.00 . B B .  79 ALA HB3  1 1 
       18 71387 2 2  80 ALA N    N   6.726 28.447 -25.615 1.00 . B B .  79 ALA N    1 1 
       18 71388 2 2  80 ALA O    O   3.786 27.472 -26.291 1.00 . B B .  79 ALA O    1 1 
       18 71389 2 2  81 LEU C    C   2.638 28.451 -29.239 1.00 . B B .  80 LEU C    1 1 
       18 71390 2 2  81 LEU CA   C   3.234 29.347 -28.163 1.00 . B B .  80 LEU CA   1 1 
       18 71391 2 2  81 LEU CB   C   3.354 30.788 -28.683 1.00 . B B .  80 LEU CB   1 1 
       18 71392 2 2  81 LEU CD1  C   5.808 31.398 -28.909 1.00 . B B .  80 LEU CD1  1 1 
       18 71393 2 2  81 LEU CD2  C   4.215 32.959 -27.773 1.00 . B B .  80 LEU CD2  1 1 
       18 71394 2 2  81 LEU CG   C   4.560 31.495 -28.013 1.00 . B B .  80 LEU CG   1 1 
       18 71395 2 2  81 LEU H    H   5.371 29.199 -28.264 1.00 . B B .  80 LEU H    1 1 
       18 71396 2 2  81 LEU HA   H   2.601 29.337 -27.286 1.00 . B B .  80 LEU HA   1 1 
       18 71397 2 2  81 LEU HB2  H   3.484 30.783 -29.760 1.00 . B B .  80 LEU HB2  1 1 
       18 71398 2 2  81 LEU HB3  H   2.447 31.315 -28.443 1.00 . B B .  80 LEU HB3  1 1 
       18 71399 2 2  81 LEU HD11 H   5.840 32.235 -29.595 1.00 . B B .  80 LEU HD11 1 1 
       18 71400 2 2  81 LEU HD12 H   5.779 30.480 -29.472 1.00 . B B .  80 LEU HD12 1 1 
       18 71401 2 2  81 LEU HD13 H   6.689 31.408 -28.291 1.00 . B B .  80 LEU HD13 1 1 
       18 71402 2 2  81 LEU HD21 H   4.032 33.448 -28.716 1.00 . B B .  80 LEU HD21 1 1 
       18 71403 2 2  81 LEU HD22 H   5.033 33.446 -27.265 1.00 . B B .  80 LEU HD22 1 1 
       18 71404 2 2  81 LEU HD23 H   3.326 33.013 -27.163 1.00 . B B .  80 LEU HD23 1 1 
       18 71405 2 2  81 LEU HG   H   4.777 31.033 -27.058 1.00 . B B .  80 LEU HG   1 1 
       18 71406 2 2  81 LEU N    N   4.583 28.838 -27.813 1.00 . B B .  80 LEU N    1 1 
       18 71407 2 2  81 LEU O    O   3.321 28.052 -30.162 1.00 . B B .  80 LEU O    1 1 
       18 71408 2 2  82 VAL C    C  -0.557 27.876 -30.648 1.00 . B B .  81 VAL C    1 1 
       18 71409 2 2  82 VAL CA   C   0.741 27.256 -30.163 1.00 . B B .  81 VAL CA   1 1 
       18 71410 2 2  82 VAL CB   C   0.495 25.858 -29.575 1.00 . B B .  81 VAL CB   1 1 
       18 71411 2 2  82 VAL CG1  C   1.702 25.444 -28.724 1.00 . B B .  81 VAL CG1  1 1 
       18 71412 2 2  82 VAL CG2  C  -0.762 25.862 -28.698 1.00 . B B .  81 VAL CG2  1 1 
       18 71413 2 2  82 VAL H    H   0.846 28.463 -28.381 1.00 . B B .  81 VAL H    1 1 
       18 71414 2 2  82 VAL HA   H   1.388 27.165 -31.015 1.00 . B B .  81 VAL HA   1 1 
       18 71415 2 2  82 VAL HB   H   0.369 25.150 -30.382 1.00 . B B .  81 VAL HB   1 1 
       18 71416 2 2  82 VAL HG11 H   1.668 24.379 -28.548 1.00 . B B .  81 VAL HG11 1 1 
       18 71417 2 2  82 VAL HG12 H   1.673 25.966 -27.779 1.00 . B B .  81 VAL HG12 1 1 
       18 71418 2 2  82 VAL HG13 H   2.614 25.693 -29.244 1.00 . B B .  81 VAL HG13 1 1 
       18 71419 2 2  82 VAL HG21 H  -0.775 26.752 -28.088 1.00 . B B .  81 VAL HG21 1 1 
       18 71420 2 2  82 VAL HG22 H  -0.757 24.993 -28.068 1.00 . B B .  81 VAL HG22 1 1 
       18 71421 2 2  82 VAL HG23 H  -1.637 25.841 -29.326 1.00 . B B .  81 VAL HG23 1 1 
       18 71422 2 2  82 VAL N    N   1.376 28.130 -29.135 1.00 . B B .  81 VAL N    1 1 
       18 71423 2 2  82 VAL O    O  -1.485 28.100 -29.895 1.00 . B B .  81 VAL O    1 1 
       18 71424 2 2  83 TYR C    C  -2.473 27.643 -33.387 1.00 . B B .  82 TYR C    1 1 
       18 71425 2 2  83 TYR CA   C  -1.849 28.713 -32.526 1.00 . B B .  82 TYR CA   1 1 
       18 71426 2 2  83 TYR CB   C  -1.495 29.901 -33.414 1.00 . B B .  82 TYR CB   1 1 
       18 71427 2 2  83 TYR CD1  C   0.863 29.355 -34.158 1.00 . B B .  82 TYR CD1  1 1 
       18 71428 2 2  83 TYR CD2  C  -0.943 29.191 -35.757 1.00 . B B .  82 TYR CD2  1 1 
       18 71429 2 2  83 TYR CE1  C   1.771 28.959 -35.150 1.00 . B B .  82 TYR CE1  1 1 
       18 71430 2 2  83 TYR CE2  C  -0.036 28.795 -36.748 1.00 . B B .  82 TYR CE2  1 1 
       18 71431 2 2  83 TYR CG   C  -0.498 29.472 -34.467 1.00 . B B .  82 TYR CG   1 1 
       18 71432 2 2  83 TYR CZ   C   1.322 28.681 -36.444 1.00 . B B .  82 TYR CZ   1 1 
       18 71433 2 2  83 TYR H    H   0.149 27.913 -32.495 1.00 . B B .  82 TYR H    1 1 
       18 71434 2 2  83 TYR HA   H  -2.544 29.022 -31.762 1.00 . B B .  82 TYR HA   1 1 
       18 71435 2 2  83 TYR HB2  H  -2.391 30.264 -33.894 1.00 . B B .  82 TYR HB2  1 1 
       18 71436 2 2  83 TYR HB3  H  -1.078 30.681 -32.818 1.00 . B B .  82 TYR HB3  1 1 
       18 71437 2 2  83 TYR HD1  H   1.212 29.572 -33.159 1.00 . B B .  82 TYR HD1  1 1 
       18 71438 2 2  83 TYR HD2  H  -1.989 29.277 -35.982 1.00 . B B .  82 TYR HD2  1 1 
       18 71439 2 2  83 TYR HE1  H   2.816 28.861 -34.916 1.00 . B B .  82 TYR HE1  1 1 
       18 71440 2 2  83 TYR HE2  H  -0.385 28.580 -37.746 1.00 . B B .  82 TYR HE2  1 1 
       18 71441 2 2  83 TYR HH   H   1.865 28.561 -38.271 1.00 . B B .  82 TYR HH   1 1 
       18 71442 2 2  83 TYR N    N  -0.621 28.131 -31.922 1.00 . B B .  82 TYR N    1 1 
       18 71443 2 2  83 TYR O    O  -1.829 26.675 -33.739 1.00 . B B .  82 TYR O    1 1 
       18 71444 2 2  83 TYR OH   O   2.218 28.292 -37.419 1.00 . B B .  82 TYR OH   1 1 
       18 71445 2 2  84 SER C    C  -3.960 27.124 -36.077 1.00 . B B .  83 SER C    1 1 
       18 71446 2 2  84 SER CA   C  -4.309 26.760 -34.637 1.00 . B B .  83 SER CA   1 1 
       18 71447 2 2  84 SER CB   C  -5.829 26.705 -34.424 1.00 . B B .  83 SER CB   1 1 
       18 71448 2 2  84 SER H    H  -4.208 28.605 -33.493 1.00 . B B .  83 SER H    1 1 
       18 71449 2 2  84 SER HA   H  -3.883 25.790 -34.408 1.00 . B B .  83 SER HA   1 1 
       18 71450 2 2  84 SER HB2  H  -6.101 27.342 -33.600 1.00 . B B .  83 SER HB2  1 1 
       18 71451 2 2  84 SER HB3  H  -6.344 27.031 -35.318 1.00 . B B .  83 SER HB3  1 1 
       18 71452 2 2  84 SER HG   H  -5.760 24.786 -34.735 1.00 . B B .  83 SER HG   1 1 
       18 71453 2 2  84 SER N    N  -3.703 27.800 -33.762 1.00 . B B .  83 SER N    1 1 
       18 71454 2 2  84 SER O    O  -4.033 28.269 -36.475 1.00 . B B .  83 SER O    1 1 
       18 71455 2 2  84 SER OG   O  -6.203 25.369 -34.114 1.00 . B B .  83 SER OG   1 1 
       18 71456 2 2  85 ILE C    C  -4.467 26.677 -39.073 1.00 . B B .  84 ILE C    1 1 
       18 71457 2 2  85 ILE CA   C  -3.208 26.452 -38.265 1.00 . B B .  84 ILE CA   1 1 
       18 71458 2 2  85 ILE CB   C  -2.394 25.286 -38.845 1.00 . B B .  84 ILE CB   1 1 
       18 71459 2 2  85 ILE CD1  C  -3.578 23.257 -39.779 1.00 . B B .  84 ILE CD1  1 1 
       18 71460 2 2  85 ILE CG1  C  -3.065 23.916 -38.503 1.00 . B B .  84 ILE CG1  1 1 
       18 71461 2 2  85 ILE CG2  C  -0.975 25.339 -38.261 1.00 . B B .  84 ILE CG2  1 1 
       18 71462 2 2  85 ILE H    H  -3.519 25.252 -36.508 1.00 . B B .  84 ILE H    1 1 
       18 71463 2 2  85 ILE HA   H  -2.621 27.349 -38.293 1.00 . B B .  84 ILE HA   1 1 
       18 71464 2 2  85 ILE HB   H  -2.331 25.412 -39.918 1.00 . B B .  84 ILE HB   1 1 
       18 71465 2 2  85 ILE HD11 H  -4.335 23.884 -40.224 1.00 . B B .  84 ILE HD11 1 1 
       18 71466 2 2  85 ILE HD12 H  -4.000 22.291 -39.544 1.00 . B B .  84 ILE HD12 1 1 
       18 71467 2 2  85 ILE HD13 H  -2.756 23.136 -40.467 1.00 . B B .  84 ILE HD13 1 1 
       18 71468 2 2  85 ILE HG12 H  -2.345 23.256 -38.040 1.00 . B B .  84 ILE HG12 1 1 
       18 71469 2 2  85 ILE HG13 H  -3.895 24.058 -37.827 1.00 . B B .  84 ILE HG13 1 1 
       18 71470 2 2  85 ILE HG21 H  -1.030 25.583 -37.212 1.00 . B B .  84 ILE HG21 1 1 
       18 71471 2 2  85 ILE HG22 H  -0.400 26.093 -38.777 1.00 . B B .  84 ILE HG22 1 1 
       18 71472 2 2  85 ILE HG23 H  -0.499 24.376 -38.382 1.00 . B B .  84 ILE HG23 1 1 
       18 71473 2 2  85 ILE N    N  -3.576 26.163 -36.854 1.00 . B B .  84 ILE N    1 1 
       18 71474 2 2  85 ILE O    O  -4.425 27.063 -40.224 1.00 . B B .  84 ILE O    1 1 
       18 71475 2 2  86 THR C    C  -7.519 27.936 -38.486 1.00 . B B .  85 THR C    1 1 
       18 71476 2 2  86 THR CA   C  -6.885 26.701 -39.137 1.00 . B B .  85 THR CA   1 1 
       18 71477 2 2  86 THR CB   C  -7.791 25.487 -38.908 1.00 . B B .  85 THR CB   1 1 
       18 71478 2 2  86 THR CG2  C  -9.085 25.651 -39.706 1.00 . B B .  85 THR CG2  1 1 
       18 71479 2 2  86 THR H    H  -5.577 26.187 -37.516 1.00 . B B .  85 THR H    1 1 
       18 71480 2 2  86 THR HA   H  -6.743 26.853 -40.201 1.00 . B B .  85 THR HA   1 1 
       18 71481 2 2  86 THR HB   H  -8.028 25.407 -37.859 1.00 . B B .  85 THR HB   1 1 
       18 71482 2 2  86 THR HG1  H  -7.116 23.688 -38.602 1.00 . B B .  85 THR HG1  1 1 
       18 71483 2 2  86 THR HG21 H  -8.856 26.004 -40.701 1.00 . B B .  85 THR HG21 1 1 
       18 71484 2 2  86 THR HG22 H  -9.725 26.366 -39.210 1.00 . B B .  85 THR HG22 1 1 
       18 71485 2 2  86 THR HG23 H  -9.591 24.699 -39.769 1.00 . B B .  85 THR HG23 1 1 
       18 71486 2 2  86 THR N    N  -5.588 26.472 -38.456 1.00 . B B .  85 THR N    1 1 
       18 71487 2 2  86 THR O    O  -8.533 28.438 -38.930 1.00 . B B .  85 THR O    1 1 
       18 71488 2 2  86 THR OG1  O  -7.117 24.311 -39.333 1.00 . B B .  85 THR OG1  1 1 
       18 71489 2 2  87 ALA C    C  -6.548 30.828 -36.831 1.00 . B B .  86 ALA C    1 1 
       18 71490 2 2  87 ALA CA   C  -7.459 29.622 -36.687 1.00 . B B .  86 ALA CA   1 1 
       18 71491 2 2  87 ALA CB   C  -7.617 29.331 -35.193 1.00 . B B .  86 ALA CB   1 1 
       18 71492 2 2  87 ALA H    H  -6.074 27.995 -37.104 1.00 . B B .  86 ALA H    1 1 
       18 71493 2 2  87 ALA HA   H  -8.429 29.876 -37.091 1.00 . B B .  86 ALA HA   1 1 
       18 71494 2 2  87 ALA HB1  H  -8.169 30.137 -34.730 1.00 . B B .  86 ALA HB1  1 1 
       18 71495 2 2  87 ALA HB2  H  -6.642 29.265 -34.737 1.00 . B B .  86 ALA HB2  1 1 
       18 71496 2 2  87 ALA HB3  H  -8.153 28.404 -35.056 1.00 . B B .  86 ALA HB3  1 1 
       18 71497 2 2  87 ALA N    N  -6.914 28.417 -37.414 1.00 . B B .  86 ALA N    1 1 
       18 71498 2 2  87 ALA O    O  -5.528 30.912 -36.177 1.00 . B B .  86 ALA O    1 1 
       18 71499 2 2  88 GLN C    C  -6.238 33.795 -36.417 1.00 . B B .  87 GLN C    1 1 
       18 71500 2 2  88 GLN CA   C  -6.038 32.992 -37.693 1.00 . B B .  87 GLN CA   1 1 
       18 71501 2 2  88 GLN CB   C  -6.411 33.856 -38.890 1.00 . B B .  87 GLN CB   1 1 
       18 71502 2 2  88 GLN CD   C  -8.310 35.024 -40.015 1.00 . B B .  87 GLN CD   1 1 
       18 71503 2 2  88 GLN CG   C  -7.807 34.438 -38.694 1.00 . B B .  87 GLN CG   1 1 
       18 71504 2 2  88 GLN H    H  -7.747 31.740 -38.110 1.00 . B B .  87 GLN H    1 1 
       18 71505 2 2  88 GLN HA   H  -5.022 32.686 -37.767 1.00 . B B .  87 GLN HA   1 1 
       18 71506 2 2  88 GLN HB2  H  -5.697 34.660 -38.992 1.00 . B B .  87 GLN HB2  1 1 
       18 71507 2 2  88 GLN HB3  H  -6.399 33.259 -39.765 1.00 . B B .  87 GLN HB3  1 1 
       18 71508 2 2  88 GLN HE21 H  -8.166 33.303 -40.995 1.00 . B B .  87 GLN HE21 1 1 
       18 71509 2 2  88 GLN HE22 H  -8.733 34.615 -41.911 1.00 . B B .  87 GLN HE22 1 1 
       18 71510 2 2  88 GLN HG2  H  -8.478 33.659 -38.362 1.00 . B B .  87 GLN HG2  1 1 
       18 71511 2 2  88 GLN HG3  H  -7.760 35.214 -37.952 1.00 . B B .  87 GLN HG3  1 1 
       18 71512 2 2  88 GLN N    N  -6.906 31.789 -37.615 1.00 . B B .  87 GLN N    1 1 
       18 71513 2 2  88 GLN NE2  N  -8.411 34.250 -41.060 1.00 . B B .  87 GLN NE2  1 1 
       18 71514 2 2  88 GLN O    O  -5.320 34.349 -35.845 1.00 . B B .  87 GLN O    1 1 
       18 71515 2 2  88 GLN OE1  O  -8.615 36.197 -40.096 1.00 . B B .  87 GLN OE1  1 1 
       18 71516 2 2  89 SER C    C  -6.779 34.401 -33.661 1.00 . B B .  88 SER C    1 1 
       18 71517 2 2  89 SER CA   C  -7.809 34.637 -34.770 1.00 . B B .  88 SER CA   1 1 
       18 71518 2 2  89 SER CB   C  -9.190 34.206 -34.277 1.00 . B B .  88 SER CB   1 1 
       18 71519 2 2  89 SER H    H  -8.166 33.411 -36.510 1.00 . B B .  88 SER H    1 1 
       18 71520 2 2  89 SER HA   H  -7.833 35.687 -35.011 1.00 . B B .  88 SER HA   1 1 
       18 71521 2 2  89 SER HB2  H  -9.951 34.656 -34.892 1.00 . B B .  88 SER HB2  1 1 
       18 71522 2 2  89 SER HB3  H  -9.273 33.128 -34.337 1.00 . B B .  88 SER HB3  1 1 
       18 71523 2 2  89 SER HG   H  -9.686 33.887 -32.423 1.00 . B B .  88 SER HG   1 1 
       18 71524 2 2  89 SER N    N  -7.461 33.864 -35.995 1.00 . B B .  88 SER N    1 1 
       18 71525 2 2  89 SER O    O  -6.529 35.274 -32.854 1.00 . B B .  88 SER O    1 1 
       18 71526 2 2  89 SER OG   O  -9.363 34.634 -32.932 1.00 . B B .  88 SER OG   1 1 
       18 71527 2 2  90 THR C    C  -3.795 33.384 -33.043 1.00 . B B .  89 THR C    1 1 
       18 71528 2 2  90 THR CA   C  -5.166 32.996 -32.532 1.00 . B B .  89 THR CA   1 1 
       18 71529 2 2  90 THR CB   C  -5.164 31.527 -32.177 1.00 . B B .  89 THR CB   1 1 
       18 71530 2 2  90 THR CG2  C  -6.600 31.067 -31.939 1.00 . B B .  89 THR CG2  1 1 
       18 71531 2 2  90 THR H    H  -6.365 32.540 -34.261 1.00 . B B .  89 THR H    1 1 
       18 71532 2 2  90 THR HA   H  -5.409 33.575 -31.657 1.00 . B B .  89 THR HA   1 1 
       18 71533 2 2  90 THR HB   H  -4.583 31.393 -31.286 1.00 . B B .  89 THR HB   1 1 
       18 71534 2 2  90 THR HG1  H  -3.979 30.146 -32.867 1.00 . B B .  89 THR HG1  1 1 
       18 71535 2 2  90 THR HG21 H  -7.151 31.131 -32.864 1.00 . B B .  89 THR HG21 1 1 
       18 71536 2 2  90 THR HG22 H  -7.065 31.706 -31.201 1.00 . B B .  89 THR HG22 1 1 
       18 71537 2 2  90 THR HG23 H  -6.602 30.047 -31.589 1.00 . B B .  89 THR HG23 1 1 
       18 71538 2 2  90 THR N    N  -6.172 33.243 -33.601 1.00 . B B .  89 THR N    1 1 
       18 71539 2 2  90 THR O    O  -3.112 34.213 -32.478 1.00 . B B .  89 THR O    1 1 
       18 71540 2 2  90 THR OG1  O  -4.590 30.783 -33.244 1.00 . B B .  89 THR OG1  1 1 
       18 71541 2 2  91 PHE C    C  -1.844 34.585 -34.683 1.00 . B B .  90 PHE C    1 1 
       18 71542 2 2  91 PHE CA   C  -2.115 33.095 -34.795 1.00 . B B .  90 PHE CA   1 1 
       18 71543 2 2  91 PHE CB   C  -2.334 32.765 -36.262 1.00 . B B .  90 PHE CB   1 1 
       18 71544 2 2  91 PHE CD1  C  -1.722 34.551 -37.941 1.00 . B B .  90 PHE CD1  1 1 
       18 71545 2 2  91 PHE CD2  C  -0.029 32.957 -37.269 1.00 . B B .  90 PHE CD2  1 1 
       18 71546 2 2  91 PHE CE1  C  -0.814 35.160 -38.811 1.00 . B B .  90 PHE CE1  1 1 
       18 71547 2 2  91 PHE CE2  C   0.874 33.564 -38.139 1.00 . B B .  90 PHE CE2  1 1 
       18 71548 2 2  91 PHE CG   C  -1.327 33.444 -37.170 1.00 . B B .  90 PHE CG   1 1 
       18 71549 2 2  91 PHE CZ   C   0.485 34.664 -38.913 1.00 . B B .  90 PHE CZ   1 1 
       18 71550 2 2  91 PHE H    H  -4.028 32.154 -34.569 1.00 . B B .  90 PHE H    1 1 
       18 71551 2 2  91 PHE HA   H  -1.312 32.501 -34.379 1.00 . B B .  90 PHE HA   1 1 
       18 71552 2 2  91 PHE HB2  H  -2.306 31.697 -36.406 1.00 . B B .  90 PHE HB2  1 1 
       18 71553 2 2  91 PHE HB3  H  -3.312 33.122 -36.516 1.00 . B B .  90 PHE HB3  1 1 
       18 71554 2 2  91 PHE HD1  H  -2.730 34.932 -37.864 1.00 . B B .  90 PHE HD1  1 1 
       18 71555 2 2  91 PHE HD2  H   0.279 32.108 -36.676 1.00 . B B .  90 PHE HD2  1 1 
       18 71556 2 2  91 PHE HE1  H  -1.118 36.010 -39.403 1.00 . B B .  90 PHE HE1  1 1 
       18 71557 2 2  91 PHE HE2  H   1.862 33.174 -38.227 1.00 . B B .  90 PHE HE2  1 1 
       18 71558 2 2  91 PHE HZ   H   1.189 35.130 -39.586 1.00 . B B .  90 PHE HZ   1 1 
       18 71559 2 2  91 PHE N    N  -3.419 32.795 -34.140 1.00 . B B .  90 PHE N    1 1 
       18 71560 2 2  91 PHE O    O  -0.736 35.043 -34.485 1.00 . B B .  90 PHE O    1 1 
       18 71561 2 2  92 ASN C    C  -2.781 37.367 -33.423 1.00 . B B .  91 ASN C    1 1 
       18 71562 2 2  92 ASN CA   C  -2.793 36.805 -34.852 1.00 . B B .  91 ASN CA   1 1 
       18 71563 2 2  92 ASN CB   C  -3.997 37.393 -35.594 1.00 . B B .  91 ASN CB   1 1 
       18 71564 2 2  92 ASN CG   C  -3.687 38.830 -36.023 1.00 . B B .  91 ASN CG   1 1 
       18 71565 2 2  92 ASN H    H  -3.746 34.878 -35.064 1.00 . B B .  91 ASN H    1 1 
       18 71566 2 2  92 ASN HA   H  -1.893 37.093 -35.362 1.00 . B B .  91 ASN HA   1 1 
       18 71567 2 2  92 ASN HB2  H  -4.209 36.793 -36.468 1.00 . B B .  91 ASN HB2  1 1 
       18 71568 2 2  92 ASN HB3  H  -4.859 37.394 -34.939 1.00 . B B .  91 ASN HB3  1 1 
       18 71569 2 2  92 ASN HD21 H  -3.020 38.299 -37.816 1.00 . B B .  91 ASN HD21 1 1 
       18 71570 2 2  92 ASN HD22 H  -2.989 39.966 -37.494 1.00 . B B .  91 ASN HD22 1 1 
       18 71571 2 2  92 ASN N    N  -2.886 35.321 -34.870 1.00 . B B .  91 ASN N    1 1 
       18 71572 2 2  92 ASN ND2  N  -3.191 39.050 -37.210 1.00 . B B .  91 ASN ND2  1 1 
       18 71573 2 2  92 ASN O    O  -2.397 38.500 -33.208 1.00 . B B .  91 ASN O    1 1 
       18 71574 2 2  92 ASN OD1  O  -3.897 39.760 -35.270 1.00 . B B .  91 ASN OD1  1 1 
       18 71575 2 2  93 ASP C    C  -1.946 36.939 -30.353 1.00 . B B .  92 ASP C    1 1 
       18 71576 2 2  93 ASP CA   C  -3.276 37.173 -31.063 1.00 . B B .  92 ASP CA   1 1 
       18 71577 2 2  93 ASP CB   C  -4.398 36.484 -30.283 1.00 . B B .  92 ASP CB   1 1 
       18 71578 2 2  93 ASP CG   C  -4.504 37.102 -28.887 1.00 . B B .  92 ASP CG   1 1 
       18 71579 2 2  93 ASP H    H  -3.560 35.716 -32.629 1.00 . B B .  92 ASP H    1 1 
       18 71580 2 2  93 ASP HA   H  -3.476 38.233 -31.108 1.00 . B B .  92 ASP HA   1 1 
       18 71581 2 2  93 ASP HB2  H  -5.334 36.616 -30.807 1.00 . B B .  92 ASP HB2  1 1 
       18 71582 2 2  93 ASP HB3  H  -4.180 35.431 -30.192 1.00 . B B .  92 ASP HB3  1 1 
       18 71583 2 2  93 ASP N    N  -3.232 36.623 -32.450 1.00 . B B .  92 ASP N    1 1 
       18 71584 2 2  93 ASP O    O  -1.485 37.762 -29.588 1.00 . B B .  92 ASP O    1 1 
       18 71585 2 2  93 ASP OD1  O  -4.340 36.372 -27.924 1.00 . B B .  92 ASP OD1  1 1 
       18 71586 2 2  93 ASP OD2  O  -4.747 38.295 -28.805 1.00 . B B .  92 ASP OD2  1 1 
       18 71587 2 2  94 LEU C    C   0.968 36.612 -30.271 1.00 . B B .  93 LEU C    1 1 
       18 71588 2 2  94 LEU CA   C  -0.042 35.525 -29.929 1.00 . B B .  93 LEU CA   1 1 
       18 71589 2 2  94 LEU CB   C   0.469 34.163 -30.408 1.00 . B B .  93 LEU CB   1 1 
       18 71590 2 2  94 LEU CD1  C  -0.098 31.731 -30.517 1.00 . B B .  93 LEU CD1  1 1 
       18 71591 2 2  94 LEU CD2  C  -1.458 33.242 -29.078 1.00 . B B .  93 LEU CD2  1 1 
       18 71592 2 2  94 LEU CG   C  -0.677 33.140 -30.393 1.00 . B B .  93 LEU CG   1 1 
       18 71593 2 2  94 LEU H    H  -1.725 35.175 -31.205 1.00 . B B .  93 LEU H    1 1 
       18 71594 2 2  94 LEU HA   H  -0.183 35.493 -28.869 1.00 . B B .  93 LEU HA   1 1 
       18 71595 2 2  94 LEU HB2  H   0.853 34.258 -31.414 1.00 . B B .  93 LEU HB2  1 1 
       18 71596 2 2  94 LEU HB3  H   1.255 33.827 -29.753 1.00 . B B .  93 LEU HB3  1 1 
       18 71597 2 2  94 LEU HD11 H   0.525 31.528 -29.664 1.00 . B B .  93 LEU HD11 1 1 
       18 71598 2 2  94 LEU HD12 H   0.491 31.660 -31.418 1.00 . B B .  93 LEU HD12 1 1 
       18 71599 2 2  94 LEU HD13 H  -0.903 31.013 -30.549 1.00 . B B .  93 LEU HD13 1 1 
       18 71600 2 2  94 LEU HD21 H  -2.072 32.364 -28.953 1.00 . B B .  93 LEU HD21 1 1 
       18 71601 2 2  94 LEU HD22 H  -2.085 34.121 -29.100 1.00 . B B .  93 LEU HD22 1 1 
       18 71602 2 2  94 LEU HD23 H  -0.765 33.316 -28.254 1.00 . B B .  93 LEU HD23 1 1 
       18 71603 2 2  94 LEU HG   H  -1.340 33.330 -31.225 1.00 . B B .  93 LEU HG   1 1 
       18 71604 2 2  94 LEU N    N  -1.333 35.822 -30.593 1.00 . B B .  93 LEU N    1 1 
       18 71605 2 2  94 LEU O    O   1.979 36.742 -29.634 1.00 . B B .  93 LEU O    1 1 
       18 71606 2 2  95 GLN C    C   1.943 39.500 -30.629 1.00 . B B .  94 GLN C    1 1 
       18 71607 2 2  95 GLN CA   C   1.645 38.456 -31.722 1.00 . B B .  94 GLN CA   1 1 
       18 71608 2 2  95 GLN CB   C   0.991 39.194 -32.901 1.00 . B B .  94 GLN CB   1 1 
       18 71609 2 2  95 GLN CD   C   0.090 38.746 -35.209 1.00 . B B .  94 GLN CD   1 1 
       18 71610 2 2  95 GLN CG   C   1.171 38.383 -34.182 1.00 . B B .  94 GLN CG   1 1 
       18 71611 2 2  95 GLN H    H  -0.140 37.217 -31.796 1.00 . B B .  94 GLN H    1 1 
       18 71612 2 2  95 GLN HA   H   2.569 38.013 -32.053 1.00 . B B .  94 GLN HA   1 1 
       18 71613 2 2  95 GLN HB2  H  -0.062 39.316 -32.692 1.00 . B B .  94 GLN HB2  1 1 
       18 71614 2 2  95 GLN HB3  H   1.445 40.167 -33.027 1.00 . B B .  94 GLN HB3  1 1 
       18 71615 2 2  95 GLN HE21 H  -0.717 40.179 -34.094 1.00 . B B .  94 GLN HE21 1 1 
       18 71616 2 2  95 GLN HE22 H  -1.457 39.928 -35.599 1.00 . B B .  94 GLN HE22 1 1 
       18 71617 2 2  95 GLN HG2  H   2.141 38.598 -34.600 1.00 . B B .  94 GLN HG2  1 1 
       18 71618 2 2  95 GLN HG3  H   1.103 37.334 -33.944 1.00 . B B .  94 GLN HG3  1 1 
       18 71619 2 2  95 GLN N    N   0.697 37.372 -31.286 1.00 . B B .  94 GLN N    1 1 
       18 71620 2 2  95 GLN NE2  N  -0.765 39.698 -34.945 1.00 . B B .  94 GLN NE2  1 1 
       18 71621 2 2  95 GLN O    O   3.044 40.000 -30.521 1.00 . B B .  94 GLN O    1 1 
       18 71622 2 2  95 GLN OE1  O   0.025 38.154 -36.268 1.00 . B B .  94 GLN OE1  1 1 
       18 71623 2 2  96 ASP C    C   1.709 40.282 -27.561 1.00 . B B .  95 ASP C    1 1 
       18 71624 2 2  96 ASP CA   C   1.214 40.927 -28.811 1.00 . B B .  95 ASP CA   1 1 
       18 71625 2 2  96 ASP CB   C  -0.099 41.649 -28.523 1.00 . B B .  95 ASP CB   1 1 
       18 71626 2 2  96 ASP CG   C   0.179 42.956 -27.778 1.00 . B B .  95 ASP CG   1 1 
       18 71627 2 2  96 ASP H    H   0.093 39.438 -29.954 1.00 . B B .  95 ASP H    1 1 
       18 71628 2 2  96 ASP HA   H   1.959 41.636 -29.152 1.00 . B B .  95 ASP HA   1 1 
       18 71629 2 2  96 ASP HB2  H  -0.602 41.861 -29.453 1.00 . B B .  95 ASP HB2  1 1 
       18 71630 2 2  96 ASP HB3  H  -0.725 41.014 -27.913 1.00 . B B .  95 ASP HB3  1 1 
       18 71631 2 2  96 ASP N    N   0.978 39.866 -29.857 1.00 . B B .  95 ASP N    1 1 
       18 71632 2 2  96 ASP O    O   2.556 40.780 -26.845 1.00 . B B .  95 ASP O    1 1 
       18 71633 2 2  96 ASP OD1  O  -0.704 43.797 -27.748 1.00 . B B .  95 ASP OD1  1 1 
       18 71634 2 2  96 ASP OD2  O   1.270 43.094 -27.250 1.00 . B B .  95 ASP OD2  1 1 
       18 71635 2 2  97 LEU C    C   3.014 38.276 -26.058 1.00 . B B .  96 LEU C    1 1 
       18 71636 2 2  97 LEU CA   C   1.501 38.392 -26.134 1.00 . B B .  96 LEU CA   1 1 
       18 71637 2 2  97 LEU CB   C   0.803 37.075 -26.344 1.00 . B B .  96 LEU CB   1 1 
       18 71638 2 2  97 LEU CD1  C  -1.494 36.070 -26.601 1.00 . B B .  96 LEU CD1  1 1 
       18 71639 2 2  97 LEU CD2  C  -0.953 37.488 -24.562 1.00 . B B .  96 LEU CD2  1 1 
       18 71640 2 2  97 LEU CG   C  -0.697 37.276 -26.077 1.00 . B B .  96 LEU CG   1 1 
       18 71641 2 2  97 LEU H    H   0.489 38.821 -27.932 1.00 . B B .  96 LEU H    1 1 
       18 71642 2 2  97 LEU HA   H   1.127 38.874 -25.252 1.00 . B B .  96 LEU HA   1 1 
       18 71643 2 2  97 LEU HB2  H   0.933 36.788 -27.374 1.00 . B B .  96 LEU HB2  1 1 
       18 71644 2 2  97 LEU HB3  H   1.200 36.333 -25.701 1.00 . B B .  96 LEU HB3  1 1 
       18 71645 2 2  97 LEU HD11 H  -1.872 36.304 -27.583 1.00 . B B .  96 LEU HD11 1 1 
       18 71646 2 2  97 LEU HD12 H  -2.324 35.863 -25.942 1.00 . B B .  96 LEU HD12 1 1 
       18 71647 2 2  97 LEU HD13 H  -0.855 35.200 -26.657 1.00 . B B .  96 LEU HD13 1 1 
       18 71648 2 2  97 LEU HD21 H  -1.906 37.057 -24.287 1.00 . B B .  96 LEU HD21 1 1 
       18 71649 2 2  97 LEU HD22 H  -0.971 38.545 -24.347 1.00 . B B .  96 LEU HD22 1 1 
       18 71650 2 2  97 LEU HD23 H  -0.169 37.020 -23.981 1.00 . B B .  96 LEU HD23 1 1 
       18 71651 2 2  97 LEU HG   H  -1.016 38.160 -26.622 1.00 . B B .  96 LEU HG   1 1 
       18 71652 2 2  97 LEU N    N   1.158 39.168 -27.312 1.00 . B B .  96 LEU N    1 1 
       18 71653 2 2  97 LEU O    O   3.592 38.190 -24.996 1.00 . B B .  96 LEU O    1 1 
       18 71654 2 2  98 ARG C    C   5.620 39.632 -26.582 1.00 . B B .  97 ARG C    1 1 
       18 71655 2 2  98 ARG CA   C   5.148 38.314 -27.179 1.00 . B B .  97 ARG CA   1 1 
       18 71656 2 2  98 ARG CB   C   5.777 38.158 -28.600 1.00 . B B .  97 ARG CB   1 1 
       18 71657 2 2  98 ARG CD   C   4.786 35.956 -29.262 1.00 . B B .  97 ARG CD   1 1 
       18 71658 2 2  98 ARG CG   C   4.839 37.453 -29.580 1.00 . B B .  97 ARG CG   1 1 
       18 71659 2 2  98 ARG CZ   C   3.549 35.571 -27.188 1.00 . B B .  97 ARG CZ   1 1 
       18 71660 2 2  98 ARG H    H   3.154 38.455 -28.014 1.00 . B B .  97 ARG H    1 1 
       18 71661 2 2  98 ARG HA   H   5.465 37.521 -26.544 1.00 . B B .  97 ARG HA   1 1 
       18 71662 2 2  98 ARG HB2  H   6.016 39.133 -29.004 1.00 . B B .  97 ARG HB2  1 1 
       18 71663 2 2  98 ARG HB3  H   6.691 37.585 -28.518 1.00 . B B .  97 ARG HB3  1 1 
       18 71664 2 2  98 ARG HD2  H   3.938 35.513 -29.752 1.00 . B B .  97 ARG HD2  1 1 
       18 71665 2 2  98 ARG HD3  H   5.690 35.486 -29.621 1.00 . B B .  97 ARG HD3  1 1 
       18 71666 2 2  98 ARG HE   H   5.499 35.910 -27.241 1.00 . B B .  97 ARG HE   1 1 
       18 71667 2 2  98 ARG HG2  H   3.862 37.885 -29.511 1.00 . B B .  97 ARG HG2  1 1 
       18 71668 2 2  98 ARG HG3  H   5.214 37.585 -30.583 1.00 . B B .  97 ARG HG3  1 1 
       18 71669 2 2  98 ARG HH11 H   4.293 35.878 -25.360 1.00 . B B .  97 ARG HH11 1 1 
       18 71670 2 2  98 ARG HH12 H   2.621 35.468 -25.420 1.00 . B B .  97 ARG HH12 1 1 
       18 71671 2 2  98 ARG HH21 H   2.561 35.075 -28.858 1.00 . B B .  97 ARG HH21 1 1 
       18 71672 2 2  98 ARG HH22 H   1.632 35.044 -27.401 1.00 . B B .  97 ARG HH22 1 1 
       18 71673 2 2  98 ARG N    N   3.656 38.344 -27.187 1.00 . B B .  97 ARG N    1 1 
       18 71674 2 2  98 ARG NE   N   4.694 35.783 -27.784 1.00 . B B .  97 ARG NE   1 1 
       18 71675 2 2  98 ARG NH1  N   3.481 35.649 -25.888 1.00 . B B .  97 ARG NH1  1 1 
       18 71676 2 2  98 ARG NH2  N   2.501 35.201 -27.871 1.00 . B B .  97 ARG NH2  1 1 
       18 71677 2 2  98 ARG O    O   6.411 39.673 -25.663 1.00 . B B .  97 ARG O    1 1 
       18 71678 2 2  99 GLU C    C   5.453 42.051 -25.081 1.00 . B B .  98 GLU C    1 1 
       18 71679 2 2  99 GLU CA   C   5.519 42.043 -26.609 1.00 . B B .  98 GLU CA   1 1 
       18 71680 2 2  99 GLU CB   C   4.561 43.086 -27.177 1.00 . B B .  98 GLU CB   1 1 
       18 71681 2 2  99 GLU CD   C   3.506 43.943 -29.277 1.00 . B B .  98 GLU CD   1 1 
       18 71682 2 2  99 GLU CG   C   4.539 42.971 -28.704 1.00 . B B .  98 GLU CG   1 1 
       18 71683 2 2  99 GLU H    H   4.500 40.641 -27.854 1.00 . B B .  98 GLU H    1 1 
       18 71684 2 2  99 GLU HA   H   6.522 42.262 -26.932 1.00 . B B .  98 GLU HA   1 1 
       18 71685 2 2  99 GLU HB2  H   3.569 42.915 -26.786 1.00 . B B .  98 GLU HB2  1 1 
       18 71686 2 2  99 GLU HB3  H   4.895 44.070 -26.898 1.00 . B B .  98 GLU HB3  1 1 
       18 71687 2 2  99 GLU HG2  H   5.513 43.208 -29.093 1.00 . B B .  98 GLU HG2  1 1 
       18 71688 2 2  99 GLU HG3  H   4.280 41.965 -28.988 1.00 . B B .  98 GLU HG3  1 1 
       18 71689 2 2  99 GLU N    N   5.129 40.710 -27.113 1.00 . B B .  98 GLU N    1 1 
       18 71690 2 2  99 GLU O    O   6.160 42.791 -24.428 1.00 . B B .  98 GLU O    1 1 
       18 71691 2 2  99 GLU OE1  O   3.266 43.883 -30.472 1.00 . B B .  98 GLU OE1  1 1 
       18 71692 2 2  99 GLU OE2  O   2.974 44.731 -28.513 1.00 . B B .  98 GLU OE2  1 1 
       18 71693 2 2 100 GLN C    C   5.810 40.523 -22.484 1.00 . B B .  99 GLN C    1 1 
       18 71694 2 2 100 GLN CA   C   4.548 41.195 -23.003 1.00 . B B .  99 GLN CA   1 1 
       18 71695 2 2 100 GLN CB   C   3.319 40.408 -22.553 1.00 . B B .  99 GLN CB   1 1 
       18 71696 2 2 100 GLN CD   C   0.883 40.052 -22.957 1.00 . B B .  99 GLN CD   1 1 
       18 71697 2 2 100 GLN CG   C   2.123 40.834 -23.394 1.00 . B B .  99 GLN CG   1 1 
       18 71698 2 2 100 GLN H    H   4.057 40.612 -25.047 1.00 . B B .  99 GLN H    1 1 
       18 71699 2 2 100 GLN HA   H   4.497 42.206 -22.625 1.00 . B B .  99 GLN HA   1 1 
       18 71700 2 2 100 GLN HB2  H   3.497 39.351 -22.688 1.00 . B B .  99 GLN HB2  1 1 
       18 71701 2 2 100 GLN HB3  H   3.118 40.613 -21.512 1.00 . B B .  99 GLN HB3  1 1 
       18 71702 2 2 100 GLN HE21 H  -0.283 41.659 -22.897 1.00 . B B .  99 GLN HE21 1 1 
       18 71703 2 2 100 GLN HE22 H  -1.040 40.197 -22.485 1.00 . B B .  99 GLN HE22 1 1 
       18 71704 2 2 100 GLN HG2  H   1.949 41.893 -23.262 1.00 . B B .  99 GLN HG2  1 1 
       18 71705 2 2 100 GLN HG3  H   2.335 40.629 -24.430 1.00 . B B .  99 GLN HG3  1 1 
       18 71706 2 2 100 GLN N    N   4.622 41.223 -24.500 1.00 . B B .  99 GLN N    1 1 
       18 71707 2 2 100 GLN NE2  N  -0.240 40.689 -22.764 1.00 . B B .  99 GLN NE2  1 1 
       18 71708 2 2 100 GLN O    O   6.316 40.826 -21.422 1.00 . B B .  99 GLN O    1 1 
       18 71709 2 2 100 GLN OE1  O   0.936 38.850 -22.791 1.00 . B B .  99 GLN OE1  1 1 
       18 71710 2 2 101 ILE C    C   8.733 39.918 -23.147 1.00 . B B . 100 ILE C    1 1 
       18 71711 2 2 101 ILE CA   C   7.594 38.936 -22.882 1.00 . B B . 100 ILE CA   1 1 
       18 71712 2 2 101 ILE CB   C   7.794 37.706 -23.782 1.00 . B B . 100 ILE CB   1 1 
       18 71713 2 2 101 ILE CD1  C   6.695 35.725 -24.807 1.00 . B B . 100 ILE CD1  1 1 
       18 71714 2 2 101 ILE CG1  C   6.480 36.915 -23.875 1.00 . B B . 100 ILE CG1  1 1 
       18 71715 2 2 101 ILE CG2  C   8.944 36.807 -23.243 1.00 . B B . 100 ILE CG2  1 1 
       18 71716 2 2 101 ILE H    H   5.903 39.437 -24.121 1.00 . B B . 100 ILE H    1 1 
       18 71717 2 2 101 ILE HA   H   7.568 38.644 -21.836 1.00 . B B . 100 ILE HA   1 1 
       18 71718 2 2 101 ILE HB   H   8.057 38.047 -24.779 1.00 . B B . 100 ILE HB   1 1 
       18 71719 2 2 101 ILE HD11 H   7.409 35.049 -24.364 1.00 . B B . 100 ILE HD11 1 1 
       18 71720 2 2 101 ILE HD12 H   7.075 36.076 -25.753 1.00 . B B . 100 ILE HD12 1 1 
       18 71721 2 2 101 ILE HD13 H   5.763 35.212 -24.961 1.00 . B B . 100 ILE HD13 1 1 
       18 71722 2 2 101 ILE HG12 H   6.181 36.567 -22.900 1.00 . B B . 100 ILE HG12 1 1 
       18 71723 2 2 101 ILE HG13 H   5.710 37.547 -24.275 1.00 . B B . 100 ILE HG13 1 1 
       18 71724 2 2 101 ILE HG21 H   9.729 36.736 -23.991 1.00 . B B . 100 ILE HG21 1 1 
       18 71725 2 2 101 ILE HG22 H   8.577 35.817 -23.029 1.00 . B B . 100 ILE HG22 1 1 
       18 71726 2 2 101 ILE HG23 H   9.355 37.228 -22.337 1.00 . B B . 100 ILE HG23 1 1 
       18 71727 2 2 101 ILE N    N   6.333 39.630 -23.262 1.00 . B B . 100 ILE N    1 1 
       18 71728 2 2 101 ILE O    O   9.430 40.368 -22.265 1.00 . B B . 100 ILE O    1 1 
       18 71729 2 2 102 LEU C    C   9.901 42.417 -23.838 1.00 . B B . 101 LEU C    1 1 
       18 71730 2 2 102 LEU CA   C   9.926 41.237 -24.800 1.00 . B B . 101 LEU CA   1 1 
       18 71731 2 2 102 LEU CB   C   9.553 41.723 -26.199 1.00 . B B . 101 LEU CB   1 1 
       18 71732 2 2 102 LEU CD1  C   9.555 39.311 -26.919 1.00 . B B . 101 LEU CD1  1 1 
       18 71733 2 2 102 LEU CD2  C   9.465 41.132 -28.619 1.00 . B B . 101 LEU CD2  1 1 
       18 71734 2 2 102 LEU CG   C  10.025 40.731 -27.255 1.00 . B B . 101 LEU CG   1 1 
       18 71735 2 2 102 LEU H    H   8.288 39.901 -25.061 1.00 . B B . 101 LEU H    1 1 
       18 71736 2 2 102 LEU HA   H  10.899 40.771 -24.805 1.00 . B B . 101 LEU HA   1 1 
       18 71737 2 2 102 LEU HB2  H   8.493 41.807 -26.249 1.00 . B B . 101 LEU HB2  1 1 
       18 71738 2 2 102 LEU HB3  H   9.992 42.687 -26.390 1.00 . B B . 101 LEU HB3  1 1 
       18 71739 2 2 102 LEU HD11 H   9.793 38.653 -27.744 1.00 . B B . 101 LEU HD11 1 1 
       18 71740 2 2 102 LEU HD12 H   8.486 39.312 -26.759 1.00 . B B . 101 LEU HD12 1 1 
       18 71741 2 2 102 LEU HD13 H  10.057 38.960 -26.029 1.00 . B B . 101 LEU HD13 1 1 
       18 71742 2 2 102 LEU HD21 H   8.406 41.344 -28.530 1.00 . B B . 101 LEU HD21 1 1 
       18 71743 2 2 102 LEU HD22 H   9.613 40.322 -29.318 1.00 . B B . 101 LEU HD22 1 1 
       18 71744 2 2 102 LEU HD23 H   9.982 42.012 -28.973 1.00 . B B . 101 LEU HD23 1 1 
       18 71745 2 2 102 LEU HG   H  11.087 40.755 -27.288 1.00 . B B . 101 LEU HG   1 1 
       18 71746 2 2 102 LEU N    N   8.887 40.267 -24.387 1.00 . B B . 101 LEU N    1 1 
       18 71747 2 2 102 LEU O    O  10.902 43.051 -23.569 1.00 . B B . 101 LEU O    1 1 
       18 71748 2 2 103 ARG C    C   9.344 43.490 -21.102 1.00 . B B . 102 ARG C    1 1 
       18 71749 2 2 103 ARG CA   C   8.599 43.825 -22.390 1.00 . B B . 102 ARG CA   1 1 
       18 71750 2 2 103 ARG CB   C   7.098 44.002 -22.147 1.00 . B B . 102 ARG CB   1 1 
       18 71751 2 2 103 ARG CD   C   5.310 44.986 -20.682 1.00 . B B . 102 ARG CD   1 1 
       18 71752 2 2 103 ARG CG   C   6.824 44.753 -20.839 1.00 . B B . 102 ARG CG   1 1 
       18 71753 2 2 103 ARG CZ   C   3.464 43.768 -19.692 1.00 . B B . 102 ARG CZ   1 1 
       18 71754 2 2 103 ARG H    H   7.954 42.177 -23.557 1.00 . B B . 102 ARG H    1 1 
       18 71755 2 2 103 ARG HA   H   9.003 44.726 -22.820 1.00 . B B . 102 ARG HA   1 1 
       18 71756 2 2 103 ARG HB2  H   6.678 44.562 -22.970 1.00 . B B . 102 ARG HB2  1 1 
       18 71757 2 2 103 ARG HB3  H   6.629 43.028 -22.108 1.00 . B B . 102 ARG HB3  1 1 
       18 71758 2 2 103 ARG HD2  H   5.130 45.977 -20.286 1.00 . B B . 102 ARG HD2  1 1 
       18 71759 2 2 103 ARG HD3  H   4.819 44.890 -21.643 1.00 . B B . 102 ARG HD3  1 1 
       18 71760 2 2 103 ARG HE   H   5.353 43.458 -19.165 1.00 . B B . 102 ARG HE   1 1 
       18 71761 2 2 103 ARG HG2  H   7.180 44.162 -20.009 1.00 . B B . 102 ARG HG2  1 1 
       18 71762 2 2 103 ARG HG3  H   7.340 45.702 -20.857 1.00 . B B . 102 ARG HG3  1 1 
       18 71763 2 2 103 ARG HH11 H   3.591 42.348 -18.287 1.00 . B B . 102 ARG HH11 1 1 
       18 71764 2 2 103 ARG HH12 H   1.991 42.717 -18.836 1.00 . B B . 102 ARG HH12 1 1 
       18 71765 2 2 103 ARG HH21 H   3.036 45.144 -21.081 1.00 . B B . 102 ARG HH21 1 1 
       18 71766 2 2 103 ARG HH22 H   1.676 44.301 -20.418 1.00 . B B . 102 ARG HH22 1 1 
       18 71767 2 2 103 ARG N    N   8.745 42.707 -23.325 1.00 . B B . 102 ARG N    1 1 
       18 71768 2 2 103 ARG NE   N   4.752 43.973 -19.742 1.00 . B B . 102 ARG NE   1 1 
       18 71769 2 2 103 ARG NH1  N   2.978 42.875 -18.875 1.00 . B B . 102 ARG NH1  1 1 
       18 71770 2 2 103 ARG NH2  N   2.663 44.458 -20.457 1.00 . B B . 102 ARG NH2  1 1 
       18 71771 2 2 103 ARG O    O   9.977 44.340 -20.507 1.00 . B B . 102 ARG O    1 1 
       18 71772 2 2 104 VAL C    C  11.389 41.410 -19.651 1.00 . B B . 103 VAL C    1 1 
       18 71773 2 2 104 VAL CA   C   9.966 41.900 -19.378 1.00 . B B . 103 VAL CA   1 1 
       18 71774 2 2 104 VAL CB   C   9.162 40.834 -18.612 1.00 . B B . 103 VAL CB   1 1 
       18 71775 2 2 104 VAL CG1  C   9.413 39.429 -19.161 1.00 . B B . 103 VAL CG1  1 1 
       18 71776 2 2 104 VAL CG2  C   9.569 40.850 -17.140 1.00 . B B . 103 VAL CG2  1 1 
       18 71777 2 2 104 VAL H    H   8.741 41.586 -21.138 1.00 . B B . 103 VAL H    1 1 
       18 71778 2 2 104 VAL HA   H  10.024 42.787 -18.768 1.00 . B B . 103 VAL HA   1 1 
       18 71779 2 2 104 VAL HB   H   8.118 41.062 -18.699 1.00 . B B . 103 VAL HB   1 1 
       18 71780 2 2 104 VAL HG11 H   9.256 39.418 -20.222 1.00 . B B . 103 VAL HG11 1 1 
       18 71781 2 2 104 VAL HG12 H   8.732 38.737 -18.692 1.00 . B B . 103 VAL HG12 1 1 
       18 71782 2 2 104 VAL HG13 H  10.423 39.135 -18.940 1.00 . B B . 103 VAL HG13 1 1 
       18 71783 2 2 104 VAL HG21 H   9.413 41.837 -16.729 1.00 . B B . 103 VAL HG21 1 1 
       18 71784 2 2 104 VAL HG22 H  10.616 40.585 -17.058 1.00 . B B . 103 VAL HG22 1 1 
       18 71785 2 2 104 VAL HG23 H   8.971 40.134 -16.598 1.00 . B B . 103 VAL HG23 1 1 
       18 71786 2 2 104 VAL N    N   9.265 42.261 -20.649 1.00 . B B . 103 VAL N    1 1 
       18 71787 2 2 104 VAL O    O  12.311 41.730 -18.927 1.00 . B B . 103 VAL O    1 1 
       18 71788 2 2 105 LYS C    C  13.774 41.356 -21.384 1.00 . B B . 104 LYS C    1 1 
       18 71789 2 2 105 LYS CA   C  12.957 40.148 -20.973 1.00 . B B . 104 LYS CA   1 1 
       18 71790 2 2 105 LYS CB   C  12.968 39.150 -22.146 1.00 . B B . 104 LYS CB   1 1 
       18 71791 2 2 105 LYS CD   C  12.321 36.770 -21.492 1.00 . B B . 104 LYS CD   1 1 
       18 71792 2 2 105 LYS CE   C  12.637 36.885 -20.009 1.00 . B B . 104 LYS CE   1 1 
       18 71793 2 2 105 LYS CG   C  11.822 38.118 -22.048 1.00 . B B . 104 LYS CG   1 1 
       18 71794 2 2 105 LYS H    H  10.841 40.398 -21.260 1.00 . B B . 104 LYS H    1 1 
       18 71795 2 2 105 LYS HA   H  13.375 39.691 -20.087 1.00 . B B . 104 LYS HA   1 1 
       18 71796 2 2 105 LYS HB2  H  12.869 39.697 -23.077 1.00 . B B . 104 LYS HB2  1 1 
       18 71797 2 2 105 LYS HB3  H  13.912 38.643 -22.146 1.00 . B B . 104 LYS HB3  1 1 
       18 71798 2 2 105 LYS HD2  H  11.553 36.025 -21.635 1.00 . B B . 104 LYS HD2  1 1 
       18 71799 2 2 105 LYS HD3  H  13.210 36.462 -22.009 1.00 . B B . 104 LYS HD3  1 1 
       18 71800 2 2 105 LYS HE2  H  11.949 37.556 -19.539 1.00 . B B . 104 LYS HE2  1 1 
       18 71801 2 2 105 LYS HE3  H  12.547 35.917 -19.566 1.00 . B B . 104 LYS HE3  1 1 
       18 71802 2 2 105 LYS HG2  H  11.037 38.496 -21.417 1.00 . B B . 104 LYS HG2  1 1 
       18 71803 2 2 105 LYS HG3  H  11.426 37.952 -23.034 1.00 . B B . 104 LYS HG3  1 1 
       18 71804 2 2 105 LYS HZ1  H  14.604 36.650 -19.367 1.00 . B B . 104 LYS HZ1  1 1 
       18 71805 2 2 105 LYS HZ2  H  14.018 38.239 -19.234 1.00 . B B . 104 LYS HZ2  1 1 
       18 71806 2 2 105 LYS HZ3  H  14.441 37.611 -20.755 1.00 . B B . 104 LYS HZ3  1 1 
       18 71807 2 2 105 LYS N    N  11.584 40.639 -20.682 1.00 . B B . 104 LYS N    1 1 
       18 71808 2 2 105 LYS NZ   N  14.030 37.384 -19.828 1.00 . B B . 104 LYS NZ   1 1 
       18 71809 2 2 105 LYS O    O  14.874 41.567 -20.920 1.00 . B B . 104 LYS O    1 1 
       18 71810 2 2 106 ASP C    C  14.264 43.112 -24.263 1.00 . B B . 105 ASP C    1 1 
       18 71811 2 2 106 ASP CA   C  13.779 43.371 -22.838 1.00 . B B . 105 ASP CA   1 1 
       18 71812 2 2 106 ASP CB   C  14.935 43.877 -21.989 1.00 . B B . 105 ASP CB   1 1 
       18 71813 2 2 106 ASP CG   C  15.275 45.316 -22.385 1.00 . B B . 105 ASP CG   1 1 
       18 71814 2 2 106 ASP H    H  12.305 41.858 -22.588 1.00 . B B . 105 ASP H    1 1 
       18 71815 2 2 106 ASP HA   H  13.007 44.117 -22.867 1.00 . B B . 105 ASP HA   1 1 
       18 71816 2 2 106 ASP HB2  H  14.649 43.845 -20.949 1.00 . B B . 105 ASP HB2  1 1 
       18 71817 2 2 106 ASP HB3  H  15.790 43.247 -22.154 1.00 . B B . 105 ASP HB3  1 1 
       18 71818 2 2 106 ASP N    N  13.184 42.123 -22.276 1.00 . B B . 105 ASP N    1 1 
       18 71819 2 2 106 ASP O    O  14.820 43.978 -24.909 1.00 . B B . 105 ASP O    1 1 
       18 71820 2 2 106 ASP OD1  O  16.236 45.845 -21.851 1.00 . B B . 105 ASP OD1  1 1 
       18 71821 2 2 106 ASP OD2  O  14.568 45.863 -23.215 1.00 . B B . 105 ASP OD2  1 1 
       18 71822 2 2 107 THR C    C  13.639 40.515 -26.759 1.00 . B B . 106 THR C    1 1 
       18 71823 2 2 107 THR CA   C  14.503 41.608 -26.150 1.00 . B B . 106 THR CA   1 1 
       18 71824 2 2 107 THR CB   C  15.942 41.110 -26.127 1.00 . B B . 106 THR CB   1 1 
       18 71825 2 2 107 THR CG2  C  16.098 40.076 -25.019 1.00 . B B . 106 THR CG2  1 1 
       18 71826 2 2 107 THR H    H  13.608 41.246 -24.219 1.00 . B B . 106 THR H    1 1 
       18 71827 2 2 107 THR HA   H  14.445 42.488 -26.768 1.00 . B B . 106 THR HA   1 1 
       18 71828 2 2 107 THR HB   H  16.603 41.930 -25.945 1.00 . B B . 106 THR HB   1 1 
       18 71829 2 2 107 THR HG1  H  17.162 40.745 -27.596 1.00 . B B . 106 THR HG1  1 1 
       18 71830 2 2 107 THR HG21 H  17.106 39.691 -25.027 1.00 . B B . 106 THR HG21 1 1 
       18 71831 2 2 107 THR HG22 H  15.401 39.269 -25.186 1.00 . B B . 106 THR HG22 1 1 
       18 71832 2 2 107 THR HG23 H  15.894 40.540 -24.063 1.00 . B B . 106 THR HG23 1 1 
       18 71833 2 2 107 THR N    N  14.056 41.926 -24.761 1.00 . B B . 106 THR N    1 1 
       18 71834 2 2 107 THR O    O  12.880 39.844 -26.088 1.00 . B B . 106 THR O    1 1 
       18 71835 2 2 107 THR OG1  O  16.256 40.515 -27.378 1.00 . B B . 106 THR OG1  1 1 
       18 71836 2 2 108 ASP C    C  14.007 38.086 -28.884 1.00 . B B . 107 ASP C    1 1 
       18 71837 2 2 108 ASP CA   C  13.053 39.254 -28.751 1.00 . B B . 107 ASP CA   1 1 
       18 71838 2 2 108 ASP CB   C  12.649 39.756 -30.137 1.00 . B B . 107 ASP CB   1 1 
       18 71839 2 2 108 ASP CG   C  13.841 40.452 -30.795 1.00 . B B . 107 ASP CG   1 1 
       18 71840 2 2 108 ASP H    H  14.447 40.858 -28.522 1.00 . B B . 107 ASP H    1 1 
       18 71841 2 2 108 ASP HA   H  12.179 38.952 -28.192 1.00 . B B . 107 ASP HA   1 1 
       18 71842 2 2 108 ASP HB2  H  12.340 38.921 -30.744 1.00 . B B . 107 ASP HB2  1 1 
       18 71843 2 2 108 ASP HB3  H  11.833 40.457 -30.044 1.00 . B B . 107 ASP HB3  1 1 
       18 71844 2 2 108 ASP N    N  13.797 40.318 -28.034 1.00 . B B . 107 ASP N    1 1 
       18 71845 2 2 108 ASP O    O  13.669 37.030 -29.382 1.00 . B B . 107 ASP O    1 1 
       18 71846 2 2 108 ASP OD1  O  14.312 39.950 -31.803 1.00 . B B . 107 ASP OD1  1 1 
       18 71847 2 2 108 ASP OD2  O  14.263 41.474 -30.281 1.00 . B B . 107 ASP OD2  1 1 
       18 71848 2 2 109 ASP C    C  15.928 36.209 -27.356 1.00 . B B . 108 ASP C    1 1 
       18 71849 2 2 109 ASP CA   C  16.219 37.195 -28.483 1.00 . B B . 108 ASP CA   1 1 
       18 71850 2 2 109 ASP CB   C  17.596 37.817 -28.287 1.00 . B B . 108 ASP CB   1 1 
       18 71851 2 2 109 ASP CG   C  18.664 36.722 -28.246 1.00 . B B . 108 ASP CG   1 1 
       18 71852 2 2 109 ASP H    H  15.442 39.150 -28.007 1.00 . B B . 108 ASP H    1 1 
       18 71853 2 2 109 ASP HA   H  16.169 36.696 -29.438 1.00 . B B . 108 ASP HA   1 1 
       18 71854 2 2 109 ASP HB2  H  17.796 38.489 -29.103 1.00 . B B . 108 ASP HB2  1 1 
       18 71855 2 2 109 ASP HB3  H  17.604 38.369 -27.360 1.00 . B B . 108 ASP HB3  1 1 
       18 71856 2 2 109 ASP N    N  15.209 38.280 -28.417 1.00 . B B . 108 ASP N    1 1 
       18 71857 2 2 109 ASP O    O  16.815 35.634 -26.756 1.00 . B B . 108 ASP O    1 1 
       18 71858 2 2 109 ASP OD1  O  19.347 36.626 -27.239 1.00 . B B . 108 ASP OD1  1 1 
       18 71859 2 2 109 ASP OD2  O  18.782 36.000 -29.222 1.00 . B B . 108 ASP OD2  1 1 
       18 71860 2 2 110 VAL C    C  14.023 33.724 -26.496 1.00 . B B . 109 VAL C    1 1 
       18 71861 2 2 110 VAL CA   C  14.253 35.148 -25.970 1.00 . B B . 109 VAL CA   1 1 
       18 71862 2 2 110 VAL CB   C  12.905 35.667 -25.470 1.00 . B B . 109 VAL CB   1 1 
       18 71863 2 2 110 VAL CG1  C  12.447 34.825 -24.289 1.00 . B B . 109 VAL CG1  1 1 
       18 71864 2 2 110 VAL CG2  C  13.016 37.153 -25.073 1.00 . B B . 109 VAL CG2  1 1 
       18 71865 2 2 110 VAL H    H  13.993 36.545 -27.530 1.00 . B B . 109 VAL H    1 1 
       18 71866 2 2 110 VAL HA   H  14.968 35.170 -25.169 1.00 . B B . 109 VAL HA   1 1 
       18 71867 2 2 110 VAL HB   H  12.175 35.567 -26.262 1.00 . B B . 109 VAL HB   1 1 
       18 71868 2 2 110 VAL HG11 H  13.237 34.768 -23.562 1.00 . B B . 109 VAL HG11 1 1 
       18 71869 2 2 110 VAL HG12 H  12.203 33.829 -24.637 1.00 . B B . 109 VAL HG12 1 1 
       18 71870 2 2 110 VAL HG13 H  11.575 35.276 -23.844 1.00 . B B . 109 VAL HG13 1 1 
       18 71871 2 2 110 VAL HG21 H  12.045 37.614 -25.153 1.00 . B B . 109 VAL HG21 1 1 
       18 71872 2 2 110 VAL HG22 H  13.700 37.664 -25.731 1.00 . B B . 109 VAL HG22 1 1 
       18 71873 2 2 110 VAL HG23 H  13.373 37.236 -24.062 1.00 . B B . 109 VAL HG23 1 1 
       18 71874 2 2 110 VAL N    N  14.676 36.043 -27.055 1.00 . B B . 109 VAL N    1 1 
       18 71875 2 2 110 VAL O    O  13.311 33.550 -27.465 1.00 . B B . 109 VAL O    1 1 
       18 71876 2 2 111 PRO C    C  12.776 31.190 -26.594 1.00 . B B . 110 PRO C    1 1 
       18 71877 2 2 111 PRO CA   C  14.269 31.290 -26.234 1.00 . B B . 110 PRO CA   1 1 
       18 71878 2 2 111 PRO CB   C  14.618 30.523 -24.962 1.00 . B B . 110 PRO CB   1 1 
       18 71879 2 2 111 PRO CD   C  15.435 32.769 -24.675 1.00 . B B . 110 PRO CD   1 1 
       18 71880 2 2 111 PRO CG   C  15.743 31.301 -24.366 1.00 . B B . 110 PRO CG   1 1 
       18 71881 2 2 111 PRO HA   H  14.907 30.977 -27.045 1.00 . B B . 110 PRO HA   1 1 
       18 71882 2 2 111 PRO HB2  H  13.779 30.515 -24.293 1.00 . B B . 110 PRO HB2  1 1 
       18 71883 2 2 111 PRO HB3  H  14.937 29.519 -25.193 1.00 . B B . 110 PRO HB3  1 1 
       18 71884 2 2 111 PRO HD2  H  14.940 33.236 -23.841 1.00 . B B . 110 PRO HD2  1 1 
       18 71885 2 2 111 PRO HD3  H  16.331 33.308 -24.941 1.00 . B B . 110 PRO HD3  1 1 
       18 71886 2 2 111 PRO HG2  H  15.785 31.141 -23.295 1.00 . B B . 110 PRO HG2  1 1 
       18 71887 2 2 111 PRO HG3  H  16.679 31.020 -24.824 1.00 . B B . 110 PRO HG3  1 1 
       18 71888 2 2 111 PRO N    N  14.539 32.701 -25.834 1.00 . B B . 110 PRO N    1 1 
       18 71889 2 2 111 PRO O    O  11.923 31.568 -25.816 1.00 . B B . 110 PRO O    1 1 
       18 71890 2 2 112 MET C    C  10.872 29.967 -29.482 1.00 . B B . 111 MET C    1 1 
       18 71891 2 2 112 MET CA   C  11.030 30.804 -28.214 1.00 . B B . 111 MET CA   1 1 
       18 71892 2 2 112 MET CB   C  10.680 32.265 -28.531 1.00 . B B . 111 MET CB   1 1 
       18 71893 2 2 112 MET CE   C   8.802 35.098 -28.275 1.00 . B B . 111 MET CE   1 1 
       18 71894 2 2 112 MET CG   C   9.183 32.459 -28.811 1.00 . B B . 111 MET CG   1 1 
       18 71895 2 2 112 MET H    H  13.149 30.557 -28.428 1.00 . B B . 111 MET H    1 1 
       18 71896 2 2 112 MET HA   H  10.388 30.428 -27.424 1.00 . B B . 111 MET HA   1 1 
       18 71897 2 2 112 MET HB2  H  10.966 32.886 -27.694 1.00 . B B . 111 MET HB2  1 1 
       18 71898 2 2 112 MET HB3  H  11.243 32.564 -29.395 1.00 . B B . 111 MET HB3  1 1 
       18 71899 2 2 112 MET HE1  H   9.701 35.015 -27.681 1.00 . B B . 111 MET HE1  1 1 
       18 71900 2 2 112 MET HE2  H   7.952 34.808 -27.678 1.00 . B B . 111 MET HE2  1 1 
       18 71901 2 2 112 MET HE3  H   8.675 36.120 -28.606 1.00 . B B . 111 MET HE3  1 1 
       18 71902 2 2 112 MET HG2  H   8.794 31.633 -29.376 1.00 . B B . 111 MET HG2  1 1 
       18 71903 2 2 112 MET HG3  H   8.663 32.520 -27.895 1.00 . B B . 111 MET HG3  1 1 
       18 71904 2 2 112 MET N    N  12.457 30.794 -27.790 1.00 . B B . 111 MET N    1 1 
       18 71905 2 2 112 MET O    O  11.796 29.791 -30.251 1.00 . B B . 111 MET O    1 1 
       18 71906 2 2 112 MET SD   S   8.931 34.011 -29.716 1.00 . B B . 111 MET SD   1 1 
       18 71907 2 2 113 ILE C    C   7.998 28.879 -31.342 1.00 . B B . 112 ILE C    1 1 
       18 71908 2 2 113 ILE CA   C   9.432 28.620 -30.903 1.00 . B B . 112 ILE CA   1 1 
       18 71909 2 2 113 ILE CB   C   9.625 27.132 -30.547 1.00 . B B . 112 ILE CB   1 1 
       18 71910 2 2 113 ILE CD1  C  10.389 26.123 -32.750 1.00 . B B . 112 ILE CD1  1 1 
       18 71911 2 2 113 ILE CG1  C   9.244 26.207 -31.735 1.00 . B B . 112 ILE CG1  1 1 
       18 71912 2 2 113 ILE CG2  C   8.750 26.772 -29.337 1.00 . B B . 112 ILE CG2  1 1 
       18 71913 2 2 113 ILE H    H   8.987 29.626 -29.046 1.00 . B B . 112 ILE H    1 1 
       18 71914 2 2 113 ILE HA   H  10.108 28.894 -31.695 1.00 . B B . 112 ILE HA   1 1 
       18 71915 2 2 113 ILE HB   H  10.666 26.976 -30.294 1.00 . B B . 112 ILE HB   1 1 
       18 71916 2 2 113 ILE HD11 H  11.017 26.995 -32.675 1.00 . B B . 112 ILE HD11 1 1 
       18 71917 2 2 113 ILE HD12 H   9.979 26.059 -33.746 1.00 . B B . 112 ILE HD12 1 1 
       18 71918 2 2 113 ILE HD13 H  10.973 25.240 -32.553 1.00 . B B . 112 ILE HD13 1 1 
       18 71919 2 2 113 ILE HG12 H   9.043 25.214 -31.360 1.00 . B B . 112 ILE HG12 1 1 
       18 71920 2 2 113 ILE HG13 H   8.361 26.576 -32.228 1.00 . B B . 112 ILE HG13 1 1 
       18 71921 2 2 113 ILE HG21 H   9.125 25.868 -28.882 1.00 . B B . 112 ILE HG21 1 1 
       18 71922 2 2 113 ILE HG22 H   7.732 26.615 -29.662 1.00 . B B . 112 ILE HG22 1 1 
       18 71923 2 2 113 ILE HG23 H   8.773 27.571 -28.616 1.00 . B B . 112 ILE HG23 1 1 
       18 71924 2 2 113 ILE N    N   9.702 29.456 -29.693 1.00 . B B . 112 ILE N    1 1 
       18 71925 2 2 113 ILE O    O   7.099 28.920 -30.531 1.00 . B B . 112 ILE O    1 1 
       18 71926 2 2 114 LEU C    C   5.805 27.936 -33.504 1.00 . B B . 113 LEU C    1 1 
       18 71927 2 2 114 LEU CA   C   6.382 29.284 -33.090 1.00 . B B . 113 LEU CA   1 1 
       18 71928 2 2 114 LEU CB   C   6.446 30.244 -34.282 1.00 . B B . 113 LEU CB   1 1 
       18 71929 2 2 114 LEU CD1  C   5.126 32.255 -33.526 1.00 . B B . 113 LEU CD1  1 1 
       18 71930 2 2 114 LEU CD2  C   4.924 31.437 -35.871 1.00 . B B . 113 LEU CD2  1 1 
       18 71931 2 2 114 LEU CG   C   5.118 31.008 -34.420 1.00 . B B . 113 LEU CG   1 1 
       18 71932 2 2 114 LEU H    H   8.491 28.991 -33.279 1.00 . B B . 113 LEU H    1 1 
       18 71933 2 2 114 LEU HA   H   5.782 29.711 -32.296 1.00 . B B . 113 LEU HA   1 1 
       18 71934 2 2 114 LEU HB2  H   7.255 30.947 -34.126 1.00 . B B . 113 LEU HB2  1 1 
       18 71935 2 2 114 LEU HB3  H   6.642 29.679 -35.180 1.00 . B B . 113 LEU HB3  1 1 
       18 71936 2 2 114 LEU HD11 H   4.120 32.638 -33.435 1.00 . B B . 113 LEU HD11 1 1 
       18 71937 2 2 114 LEU HD12 H   5.759 33.011 -33.967 1.00 . B B . 113 LEU HD12 1 1 
       18 71938 2 2 114 LEU HD13 H   5.503 31.999 -32.548 1.00 . B B . 113 LEU HD13 1 1 
       18 71939 2 2 114 LEU HD21 H   3.926 31.812 -36.005 1.00 . B B . 113 LEU HD21 1 1 
       18 71940 2 2 114 LEU HD22 H   5.076 30.585 -36.517 1.00 . B B . 113 LEU HD22 1 1 
       18 71941 2 2 114 LEU HD23 H   5.639 32.212 -36.113 1.00 . B B . 113 LEU HD23 1 1 
       18 71942 2 2 114 LEU HG   H   4.306 30.365 -34.125 1.00 . B B . 113 LEU HG   1 1 
       18 71943 2 2 114 LEU N    N   7.762 29.040 -32.620 1.00 . B B . 113 LEU N    1 1 
       18 71944 2 2 114 LEU O    O   6.469 27.152 -34.153 1.00 . B B . 113 LEU O    1 1 
       18 71945 2 2 115 VAL C    C   2.643 26.404 -34.065 1.00 . B B . 114 VAL C    1 1 
       18 71946 2 2 115 VAL CA   C   4.014 26.294 -33.419 1.00 . B B . 114 VAL CA   1 1 
       18 71947 2 2 115 VAL CB   C   3.875 25.495 -32.130 1.00 . B B . 114 VAL CB   1 1 
       18 71948 2 2 115 VAL CG1  C   3.408 24.077 -32.454 1.00 . B B . 114 VAL CG1  1 1 
       18 71949 2 2 115 VAL CG2  C   5.220 25.447 -31.407 1.00 . B B . 114 VAL CG2  1 1 
       18 71950 2 2 115 VAL H    H   4.098 28.263 -32.535 1.00 . B B . 114 VAL H    1 1 
       18 71951 2 2 115 VAL HA   H   4.659 25.756 -34.088 1.00 . B B . 114 VAL HA   1 1 
       18 71952 2 2 115 VAL HB   H   3.148 25.969 -31.500 1.00 . B B . 114 VAL HB   1 1 
       18 71953 2 2 115 VAL HG11 H   4.066 23.641 -33.191 1.00 . B B . 114 VAL HG11 1 1 
       18 71954 2 2 115 VAL HG12 H   2.402 24.115 -32.845 1.00 . B B . 114 VAL HG12 1 1 
       18 71955 2 2 115 VAL HG13 H   3.424 23.478 -31.555 1.00 . B B . 114 VAL HG13 1 1 
       18 71956 2 2 115 VAL HG21 H   5.995 25.170 -32.106 1.00 . B B . 114 VAL HG21 1 1 
       18 71957 2 2 115 VAL HG22 H   5.173 24.721 -30.610 1.00 . B B . 114 VAL HG22 1 1 
       18 71958 2 2 115 VAL HG23 H   5.440 26.421 -30.994 1.00 . B B . 114 VAL HG23 1 1 
       18 71959 2 2 115 VAL N    N   4.599 27.631 -33.092 1.00 . B B . 114 VAL N    1 1 
       18 71960 2 2 115 VAL O    O   1.705 26.935 -33.501 1.00 . B B . 114 VAL O    1 1 
       18 71961 2 2 116 GLY C    C   0.739 24.345 -35.805 1.00 . B B . 115 GLY C    1 1 
       18 71962 2 2 116 GLY CA   C   1.210 25.782 -35.930 1.00 . B B . 115 GLY CA   1 1 
       18 71963 2 2 116 GLY H    H   3.284 25.356 -35.611 1.00 . B B . 115 GLY H    1 1 
       18 71964 2 2 116 GLY HA2  H   0.497 26.450 -35.459 1.00 . B B . 115 GLY HA2  1 1 
       18 71965 2 2 116 GLY HA3  H   1.335 26.034 -36.970 1.00 . B B . 115 GLY HA3  1 1 
       18 71966 2 2 116 GLY N    N   2.517 25.824 -35.224 1.00 . B B . 115 GLY N    1 1 
       18 71967 2 2 116 GLY O    O   0.921 23.531 -36.687 1.00 . B B . 115 GLY O    1 1 
       18 71968 2 2 117 ASN C    C  -1.624 22.386 -35.065 1.00 . B B . 116 ASN C    1 1 
       18 71969 2 2 117 ASN CA   C  -0.265 22.630 -34.434 1.00 . B B . 116 ASN CA   1 1 
       18 71970 2 2 117 ASN CB   C  -0.345 22.394 -32.931 1.00 . B B . 116 ASN CB   1 1 
       18 71971 2 2 117 ASN CG   C  -0.620 20.913 -32.655 1.00 . B B . 116 ASN CG   1 1 
       18 71972 2 2 117 ASN H    H   0.077 24.698 -33.982 1.00 . B B . 116 ASN H    1 1 
       18 71973 2 2 117 ASN HA   H   0.454 21.952 -34.858 1.00 . B B . 116 ASN HA   1 1 
       18 71974 2 2 117 ASN HB2  H   0.595 22.677 -32.485 1.00 . B B . 116 ASN HB2  1 1 
       18 71975 2 2 117 ASN HB3  H  -1.139 22.992 -32.511 1.00 . B B . 116 ASN HB3  1 1 
       18 71976 2 2 117 ASN HD21 H  -2.586 21.158 -32.522 1.00 . B B . 116 ASN HD21 1 1 
       18 71977 2 2 117 ASN HD22 H  -2.035 19.567 -32.302 1.00 . B B . 116 ASN HD22 1 1 
       18 71978 2 2 117 ASN N    N   0.178 24.023 -34.681 1.00 . B B . 116 ASN N    1 1 
       18 71979 2 2 117 ASN ND2  N  -1.849 20.513 -32.478 1.00 . B B . 116 ASN ND2  1 1 
       18 71980 2 2 117 ASN O    O  -2.183 23.244 -35.715 1.00 . B B . 116 ASN O    1 1 
       18 71981 2 2 117 ASN OD1  O   0.291 20.112 -32.605 1.00 . B B . 116 ASN OD1  1 1 
       18 71982 2 2 118 LYS C    C  -3.268 20.724 -36.987 1.00 . B B . 117 LYS C    1 1 
       18 71983 2 2 118 LYS CA   C  -3.475 20.878 -35.480 1.00 . B B . 117 LYS CA   1 1 
       18 71984 2 2 118 LYS CB   C  -4.506 22.003 -35.163 1.00 . B B . 117 LYS CB   1 1 
       18 71985 2 2 118 LYS CD   C  -5.513 21.079 -33.053 1.00 . B B . 117 LYS CD   1 1 
       18 71986 2 2 118 LYS CE   C  -6.815 20.624 -32.394 1.00 . B B . 117 LYS CE   1 1 
       18 71987 2 2 118 LYS CG   C  -5.776 21.415 -34.526 1.00 . B B . 117 LYS CG   1 1 
       18 71988 2 2 118 LYS H    H  -1.670 20.530 -34.370 1.00 . B B . 117 LYS H    1 1 
       18 71989 2 2 118 LYS HA   H  -3.813 19.934 -35.076 1.00 . B B . 117 LYS HA   1 1 
       18 71990 2 2 118 LYS HB2  H  -4.072 22.709 -34.472 1.00 . B B . 117 LYS HB2  1 1 
       18 71991 2 2 118 LYS HB3  H  -4.778 22.524 -36.071 1.00 . B B . 117 LYS HB3  1 1 
       18 71992 2 2 118 LYS HD2  H  -4.779 20.289 -32.988 1.00 . B B . 117 LYS HD2  1 1 
       18 71993 2 2 118 LYS HD3  H  -5.144 21.956 -32.543 1.00 . B B . 117 LYS HD3  1 1 
       18 71994 2 2 118 LYS HE2  H  -7.135 19.691 -32.835 1.00 . B B . 117 LYS HE2  1 1 
       18 71995 2 2 118 LYS HE3  H  -6.652 20.486 -31.336 1.00 . B B . 117 LYS HE3  1 1 
       18 71996 2 2 118 LYS HG2  H  -6.574 22.141 -34.587 1.00 . B B . 117 LYS HG2  1 1 
       18 71997 2 2 118 LYS HG3  H  -6.064 20.519 -35.052 1.00 . B B . 117 LYS HG3  1 1 
       18 71998 2 2 118 LYS HZ1  H  -8.494 21.689 -31.777 1.00 . B B . 117 LYS HZ1  1 1 
       18 71999 2 2 118 LYS HZ2  H  -8.419 21.423 -33.453 1.00 . B B . 117 LYS HZ2  1 1 
       18 72000 2 2 118 LYS HZ3  H  -7.417 22.589 -32.729 1.00 . B B . 117 LYS HZ3  1 1 
       18 72001 2 2 118 LYS N    N  -2.154 21.208 -34.885 1.00 . B B . 117 LYS N    1 1 
       18 72002 2 2 118 LYS NZ   N  -7.866 21.659 -32.604 1.00 . B B . 117 LYS NZ   1 1 
       18 72003 2 2 118 LYS O    O  -4.192 20.780 -37.768 1.00 . B B . 117 LYS O    1 1 
       18 72004 2 2 119 CYS C    C  -2.691 19.317 -39.421 1.00 . B B . 118 CYS C    1 1 
       18 72005 2 2 119 CYS CA   C  -1.742 20.354 -38.834 1.00 . B B . 118 CYS CA   1 1 
       18 72006 2 2 119 CYS CB   C  -0.299 19.879 -39.003 1.00 . B B . 118 CYS CB   1 1 
       18 72007 2 2 119 CYS H    H  -1.319 20.479 -36.737 1.00 . B B . 118 CYS H    1 1 
       18 72008 2 2 119 CYS HA   H  -1.874 21.295 -39.342 1.00 . B B . 118 CYS HA   1 1 
       18 72009 2 2 119 CYS HB2  H   0.367 20.563 -38.499 1.00 . B B . 118 CYS HB2  1 1 
       18 72010 2 2 119 CYS HB3  H  -0.192 18.893 -38.575 1.00 . B B . 118 CYS HB3  1 1 
       18 72011 2 2 119 CYS HG   H   0.198 18.899 -41.019 1.00 . B B . 118 CYS HG   1 1 
       18 72012 2 2 119 CYS N    N  -2.042 20.523 -37.390 1.00 . B B . 118 CYS N    1 1 
       18 72013 2 2 119 CYS O    O  -2.926 19.280 -40.612 1.00 . B B . 118 CYS O    1 1 
       18 72014 2 2 119 CYS SG   S   0.115 19.821 -40.764 1.00 . B B . 118 CYS SG   1 1 
       18 72015 2 2 120 ASP C    C  -5.427 18.120 -39.683 1.00 . B B . 119 ASP C    1 1 
       18 72016 2 2 120 ASP CA   C  -4.176 17.441 -39.117 1.00 . B B . 119 ASP CA   1 1 
       18 72017 2 2 120 ASP CB   C  -4.561 16.493 -37.983 1.00 . B B . 119 ASP CB   1 1 
       18 72018 2 2 120 ASP CG   C  -5.341 15.305 -38.550 1.00 . B B . 119 ASP CG   1 1 
       18 72019 2 2 120 ASP H    H  -3.039 18.509 -37.626 1.00 . B B . 119 ASP H    1 1 
       18 72020 2 2 120 ASP HA   H  -3.691 16.882 -39.900 1.00 . B B . 119 ASP HA   1 1 
       18 72021 2 2 120 ASP HB2  H  -3.663 16.141 -37.501 1.00 . B B . 119 ASP HB2  1 1 
       18 72022 2 2 120 ASP HB3  H  -5.172 17.016 -37.266 1.00 . B B . 119 ASP HB3  1 1 
       18 72023 2 2 120 ASP N    N  -3.242 18.470 -38.594 1.00 . B B . 119 ASP N    1 1 
       18 72024 2 2 120 ASP O    O  -6.373 17.465 -40.073 1.00 . B B . 119 ASP O    1 1 
       18 72025 2 2 120 ASP OD1  O  -6.557 15.319 -38.453 1.00 . B B . 119 ASP OD1  1 1 
       18 72026 2 2 120 ASP OD2  O  -4.708 14.402 -39.072 1.00 . B B . 119 ASP OD2  1 1 
       18 72027 2 2 121 LEU C    C  -6.042 21.189 -41.275 1.00 . B B . 120 LEU C    1 1 
       18 72028 2 2 121 LEU CA   C  -6.592 20.171 -40.305 1.00 . B B . 120 LEU CA   1 1 
       18 72029 2 2 121 LEU CB   C  -7.361 20.868 -39.192 1.00 . B B . 120 LEU CB   1 1 
       18 72030 2 2 121 LEU CD1  C  -8.126 20.780 -36.838 1.00 . B B . 120 LEU CD1  1 1 
       18 72031 2 2 121 LEU CD2  C  -7.980 18.625 -38.150 1.00 . B B . 120 LEU CD2  1 1 
       18 72032 2 2 121 LEU CG   C  -7.345 20.023 -37.911 1.00 . B B . 120 LEU CG   1 1 
       18 72033 2 2 121 LEU H    H  -4.656 19.938 -39.452 1.00 . B B . 120 LEU H    1 1 
       18 72034 2 2 121 LEU HA   H  -7.239 19.500 -40.847 1.00 . B B . 120 LEU HA   1 1 
       18 72035 2 2 121 LEU HB2  H  -6.910 21.827 -38.995 1.00 . B B . 120 LEU HB2  1 1 
       18 72036 2 2 121 LEU HB3  H  -8.373 21.014 -39.505 1.00 . B B . 120 LEU HB3  1 1 
       18 72037 2 2 121 LEU HD11 H  -7.619 21.706 -36.618 1.00 . B B . 120 LEU HD11 1 1 
       18 72038 2 2 121 LEU HD12 H  -8.190 20.177 -35.946 1.00 . B B . 120 LEU HD12 1 1 
       18 72039 2 2 121 LEU HD13 H  -9.119 20.991 -37.204 1.00 . B B . 120 LEU HD13 1 1 
       18 72040 2 2 121 LEU HD21 H  -8.278 18.516 -39.179 1.00 . B B . 120 LEU HD21 1 1 
       18 72041 2 2 121 LEU HD22 H  -8.847 18.492 -37.519 1.00 . B B . 120 LEU HD22 1 1 
       18 72042 2 2 121 LEU HD23 H  -7.253 17.864 -37.910 1.00 . B B . 120 LEU HD23 1 1 
       18 72043 2 2 121 LEU HG   H  -6.324 19.900 -37.578 1.00 . B B . 120 LEU HG   1 1 
       18 72044 2 2 121 LEU N    N  -5.431 19.431 -39.750 1.00 . B B . 120 LEU N    1 1 
       18 72045 2 2 121 LEU O    O  -6.710 22.091 -41.727 1.00 . B B . 120 LEU O    1 1 
       18 72046 2 2 122 GLU C    C  -5.060 21.771 -43.829 1.00 . B B . 121 GLU C    1 1 
       18 72047 2 2 122 GLU CA   C  -4.167 21.855 -42.630 1.00 . B B . 121 GLU CA   1 1 
       18 72048 2 2 122 GLU CB   C  -2.793 21.290 -42.971 1.00 . B B . 121 GLU CB   1 1 
       18 72049 2 2 122 GLU CD   C  -3.338 19.767 -44.913 1.00 . B B . 121 GLU CD   1 1 
       18 72050 2 2 122 GLU CG   C  -2.943 19.830 -43.430 1.00 . B B . 121 GLU CG   1 1 
       18 72051 2 2 122 GLU H    H  -4.363 20.237 -41.272 1.00 . B B . 121 GLU H    1 1 
       18 72052 2 2 122 GLU HA   H  -4.101 22.856 -42.280 1.00 . B B . 121 GLU HA   1 1 
       18 72053 2 2 122 GLU HB2  H  -2.352 21.877 -43.756 1.00 . B B . 121 GLU HB2  1 1 
       18 72054 2 2 122 GLU HB3  H  -2.162 21.327 -42.096 1.00 . B B . 121 GLU HB3  1 1 
       18 72055 2 2 122 GLU HG2  H  -2.011 19.316 -43.289 1.00 . B B . 121 GLU HG2  1 1 
       18 72056 2 2 122 GLU HG3  H  -3.704 19.346 -42.840 1.00 . B B . 121 GLU HG3  1 1 
       18 72057 2 2 122 GLU N    N  -4.823 20.991 -41.630 1.00 . B B . 121 GLU N    1 1 
       18 72058 2 2 122 GLU O    O  -5.162 22.660 -44.649 1.00 . B B . 121 GLU O    1 1 
       18 72059 2 2 122 GLU OE1  O  -3.338 20.804 -45.556 1.00 . B B . 121 GLU OE1  1 1 
       18 72060 2 2 122 GLU OE2  O  -3.636 18.679 -45.377 1.00 . B B . 121 GLU OE2  1 1 
       18 72061 2 2 123 ASP C    C  -7.589 21.743 -45.002 1.00 . B B . 122 ASP C    1 1 
       18 72062 2 2 123 ASP CA   C  -6.748 20.478 -44.953 1.00 . B B . 122 ASP CA   1 1 
       18 72063 2 2 123 ASP CB   C  -7.636 19.291 -44.608 1.00 . B B . 122 ASP CB   1 1 
       18 72064 2 2 123 ASP CG   C  -8.719 19.130 -45.676 1.00 . B B . 122 ASP CG   1 1 
       18 72065 2 2 123 ASP H    H  -5.669 20.020 -43.147 1.00 . B B . 122 ASP H    1 1 
       18 72066 2 2 123 ASP HA   H  -6.240 20.319 -45.886 1.00 . B B . 122 ASP HA   1 1 
       18 72067 2 2 123 ASP HB2  H  -7.037 18.393 -44.558 1.00 . B B . 122 ASP HB2  1 1 
       18 72068 2 2 123 ASP HB3  H  -8.099 19.472 -43.649 1.00 . B B . 122 ASP HB3  1 1 
       18 72069 2 2 123 ASP N    N  -5.766 20.684 -43.873 1.00 . B B . 122 ASP N    1 1 
       18 72070 2 2 123 ASP O    O  -8.111 22.140 -46.024 1.00 . B B . 122 ASP O    1 1 
       18 72071 2 2 123 ASP OD1  O  -9.699 19.853 -45.611 1.00 . B B . 122 ASP OD1  1 1 
       18 72072 2 2 123 ASP OD2  O  -8.548 18.286 -46.540 1.00 . B B . 122 ASP OD2  1 1 
       18 72073 2 2 124 GLU C    C  -7.390 24.792 -43.788 1.00 . B B . 123 GLU C    1 1 
       18 72074 2 2 124 GLU CA   C  -8.422 23.666 -43.772 1.00 . B B . 123 GLU CA   1 1 
       18 72075 2 2 124 GLU CB   C  -9.182 23.679 -42.448 1.00 . B B . 123 GLU CB   1 1 
       18 72076 2 2 124 GLU CD   C -10.825 22.382 -41.083 1.00 . B B . 123 GLU CD   1 1 
       18 72077 2 2 124 GLU CG   C  -9.759 22.292 -42.177 1.00 . B B . 123 GLU CG   1 1 
       18 72078 2 2 124 GLU H    H  -7.209 22.051 -43.065 1.00 . B B . 123 GLU H    1 1 
       18 72079 2 2 124 GLU HA   H  -9.109 23.768 -44.596 1.00 . B B . 123 GLU HA   1 1 
       18 72080 2 2 124 GLU HB2  H  -8.504 23.938 -41.649 1.00 . B B . 123 GLU HB2  1 1 
       18 72081 2 2 124 GLU HB3  H  -9.978 24.398 -42.498 1.00 . B B . 123 GLU HB3  1 1 
       18 72082 2 2 124 GLU HG2  H -10.201 21.899 -43.082 1.00 . B B . 123 GLU HG2  1 1 
       18 72083 2 2 124 GLU HG3  H  -8.965 21.641 -41.850 1.00 . B B . 123 GLU HG3  1 1 
       18 72084 2 2 124 GLU N    N  -7.675 22.396 -43.868 1.00 . B B . 123 GLU N    1 1 
       18 72085 2 2 124 GLU O    O  -7.651 25.876 -44.262 1.00 . B B . 123 GLU O    1 1 
       18 72086 2 2 124 GLU OE1  O -11.988 22.513 -41.426 1.00 . B B . 123 GLU OE1  1 1 
       18 72087 2 2 124 GLU OE2  O -10.459 22.319 -39.921 1.00 . B B . 123 GLU OE2  1 1 
       18 72088 2 2 125 ARG C    C  -5.508 26.925 -43.456 1.00 . B B . 124 ARG C    1 1 
       18 72089 2 2 125 ARG CA   C  -5.063 25.476 -43.213 1.00 . B B . 124 ARG CA   1 1 
       18 72090 2 2 125 ARG CB   C  -4.009 25.116 -44.280 1.00 . B B . 124 ARG CB   1 1 
       18 72091 2 2 125 ARG CD   C  -1.531 25.608 -44.466 1.00 . B B . 124 ARG CD   1 1 
       18 72092 2 2 125 ARG CG   C  -2.925 26.231 -44.382 1.00 . B B . 124 ARG CG   1 1 
       18 72093 2 2 125 ARG CZ   C  -1.685 24.608 -46.665 1.00 . B B . 124 ARG CZ   1 1 
       18 72094 2 2 125 ARG H    H  -6.075 23.579 -42.900 1.00 . B B . 124 ARG H    1 1 
       18 72095 2 2 125 ARG HA   H  -4.595 25.412 -42.233 1.00 . B B . 124 ARG HA   1 1 
       18 72096 2 2 125 ARG HB2  H  -3.541 24.182 -44.014 1.00 . B B . 124 ARG HB2  1 1 
       18 72097 2 2 125 ARG HB3  H  -4.499 25.004 -45.237 1.00 . B B . 124 ARG HB3  1 1 
       18 72098 2 2 125 ARG HD2  H  -0.832 26.339 -44.845 1.00 . B B . 124 ARG HD2  1 1 
       18 72099 2 2 125 ARG HD3  H  -1.228 25.294 -43.477 1.00 . B B . 124 ARG HD3  1 1 
       18 72100 2 2 125 ARG HE   H  -1.486 23.524 -45.013 1.00 . B B . 124 ARG HE   1 1 
       18 72101 2 2 125 ARG HG2  H  -3.100 26.827 -45.266 1.00 . B B . 124 ARG HG2  1 1 
       18 72102 2 2 125 ARG HG3  H  -2.964 26.871 -43.511 1.00 . B B . 124 ARG HG3  1 1 
       18 72103 2 2 125 ARG HH11 H  -1.618 22.654 -47.098 1.00 . B B . 124 ARG HH11 1 1 
       18 72104 2 2 125 ARG HH12 H  -1.794 23.717 -48.455 1.00 . B B . 124 ARG HH12 1 1 
       18 72105 2 2 125 ARG HH21 H  -1.783 26.603 -46.533 1.00 . B B . 124 ARG HH21 1 1 
       18 72106 2 2 125 ARG HH22 H  -1.889 25.953 -48.135 1.00 . B B . 124 ARG HH22 1 1 
       18 72107 2 2 125 ARG N    N  -6.211 24.492 -43.269 1.00 . B B . 124 ARG N    1 1 
       18 72108 2 2 125 ARG NE   N  -1.562 24.431 -45.378 1.00 . B B . 124 ARG NE   1 1 
       18 72109 2 2 125 ARG NH1  N  -1.701 23.580 -47.469 1.00 . B B . 124 ARG NH1  1 1 
       18 72110 2 2 125 ARG NH2  N  -1.794 25.816 -47.149 1.00 . B B . 124 ARG NH2  1 1 
       18 72111 2 2 125 ARG O    O  -5.850 27.311 -44.557 1.00 . B B . 124 ARG O    1 1 
       18 72112 2 2 126 VAL C    C  -4.434 29.929 -42.408 1.00 . B B . 125 VAL C    1 1 
       18 72113 2 2 126 VAL CA   C  -5.754 29.184 -42.582 1.00 . B B . 125 VAL CA   1 1 
       18 72114 2 2 126 VAL CB   C  -6.729 29.589 -41.459 1.00 . B B . 125 VAL CB   1 1 
       18 72115 2 2 126 VAL CG1  C  -6.647 31.092 -41.193 1.00 . B B . 125 VAL CG1  1 1 
       18 72116 2 2 126 VAL CG2  C  -8.159 29.219 -41.859 1.00 . B B . 125 VAL CG2  1 1 
       18 72117 2 2 126 VAL H    H  -5.087 27.400 -41.588 1.00 . B B . 125 VAL H    1 1 
       18 72118 2 2 126 VAL HA   H  -6.182 29.394 -43.552 1.00 . B B . 125 VAL HA   1 1 
       18 72119 2 2 126 VAL HB   H  -6.461 29.068 -40.555 1.00 . B B . 125 VAL HB   1 1 
       18 72120 2 2 126 VAL HG11 H  -6.664 31.627 -42.130 1.00 . B B . 125 VAL HG11 1 1 
       18 72121 2 2 126 VAL HG12 H  -5.723 31.305 -40.672 1.00 . B B . 125 VAL HG12 1 1 
       18 72122 2 2 126 VAL HG13 H  -7.487 31.396 -40.581 1.00 . B B . 125 VAL HG13 1 1 
       18 72123 2 2 126 VAL HG21 H  -8.831 29.447 -41.044 1.00 . B B . 125 VAL HG21 1 1 
       18 72124 2 2 126 VAL HG22 H  -8.209 28.163 -42.081 1.00 . B B . 125 VAL HG22 1 1 
       18 72125 2 2 126 VAL HG23 H  -8.447 29.785 -42.732 1.00 . B B . 125 VAL HG23 1 1 
       18 72126 2 2 126 VAL N    N  -5.423 27.736 -42.444 1.00 . B B . 125 VAL N    1 1 
       18 72127 2 2 126 VAL O    O  -4.163 30.943 -43.021 1.00 . B B . 125 VAL O    1 1 
       18 72128 2 2 127 VAL C    C  -1.377 28.761 -41.096 1.00 . B B . 126 VAL C    1 1 
       18 72129 2 2 127 VAL CA   C  -2.303 29.952 -41.228 1.00 . B B . 126 VAL CA   1 1 
       18 72130 2 2 127 VAL CB   C  -2.398 30.757 -39.917 1.00 . B B . 126 VAL CB   1 1 
       18 72131 2 2 127 VAL CG1  C  -3.162 29.963 -38.835 1.00 . B B . 126 VAL CG1  1 1 
       18 72132 2 2 127 VAL CG2  C  -0.988 31.135 -39.389 1.00 . B B . 126 VAL CG2  1 1 
       18 72133 2 2 127 VAL H    H  -3.904 28.572 -41.097 1.00 . B B . 126 VAL H    1 1 
       18 72134 2 2 127 VAL HA   H  -1.952 30.589 -42.030 1.00 . B B . 126 VAL HA   1 1 
       18 72135 2 2 127 VAL HB   H  -2.950 31.658 -40.123 1.00 . B B . 126 VAL HB   1 1 
       18 72136 2 2 127 VAL HG11 H  -2.457 29.552 -38.146 1.00 . B B . 126 VAL HG11 1 1 
       18 72137 2 2 127 VAL HG12 H  -3.729 29.165 -39.278 1.00 . B B . 126 VAL HG12 1 1 
       18 72138 2 2 127 VAL HG13 H  -3.830 30.628 -38.300 1.00 . B B . 126 VAL HG13 1 1 
       18 72139 2 2 127 VAL HG21 H  -0.225 30.548 -39.867 1.00 . B B . 126 VAL HG21 1 1 
       18 72140 2 2 127 VAL HG22 H  -0.945 30.946 -38.330 1.00 . B B . 126 VAL HG22 1 1 
       18 72141 2 2 127 VAL HG23 H  -0.806 32.183 -39.575 1.00 . B B . 126 VAL HG23 1 1 
       18 72142 2 2 127 VAL N    N  -3.629 29.391 -41.549 1.00 . B B . 126 VAL N    1 1 
       18 72143 2 2 127 VAL O    O  -1.458 27.981 -40.173 1.00 . B B . 126 VAL O    1 1 
       18 72144 2 2 128 GLY C    C   1.811 27.916 -41.644 1.00 . B B . 127 GLY C    1 1 
       18 72145 2 2 128 GLY CA   C   0.423 27.452 -42.045 1.00 . B B . 127 GLY CA   1 1 
       18 72146 2 2 128 GLY H    H  -0.514 29.266 -42.767 1.00 . B B . 127 GLY H    1 1 
       18 72147 2 2 128 GLY HA2  H   0.085 26.690 -41.354 1.00 . B B . 127 GLY HA2  1 1 
       18 72148 2 2 128 GLY HA3  H   0.467 27.034 -43.038 1.00 . B B . 127 GLY HA3  1 1 
       18 72149 2 2 128 GLY N    N  -0.523 28.611 -42.041 1.00 . B B . 127 GLY N    1 1 
       18 72150 2 2 128 GLY O    O   2.057 29.090 -41.465 1.00 . B B . 127 GLY O    1 1 
       18 72151 2 2 129 LYS C    C   4.586 28.446 -42.149 1.00 . B B . 128 LYS C    1 1 
       18 72152 2 2 129 LYS CA   C   4.111 27.393 -41.158 1.00 . B B . 128 LYS CA   1 1 
       18 72153 2 2 129 LYS CB   C   5.015 26.171 -41.210 1.00 . B B . 128 LYS CB   1 1 
       18 72154 2 2 129 LYS CD   C   5.345 24.058 -42.515 1.00 . B B . 128 LYS CD   1 1 
       18 72155 2 2 129 LYS CE   C   6.712 23.932 -41.837 1.00 . B B . 128 LYS CE   1 1 
       18 72156 2 2 129 LYS CG   C   4.953 25.534 -42.603 1.00 . B B . 128 LYS CG   1 1 
       18 72157 2 2 129 LYS H    H   2.515 26.065 -41.692 1.00 . B B . 128 LYS H    1 1 
       18 72158 2 2 129 LYS HA   H   4.116 27.801 -40.167 1.00 . B B . 128 LYS HA   1 1 
       18 72159 2 2 129 LYS HB2  H   6.028 26.469 -40.994 1.00 . B B . 128 LYS HB2  1 1 
       18 72160 2 2 129 LYS HB3  H   4.684 25.458 -40.471 1.00 . B B . 128 LYS HB3  1 1 
       18 72161 2 2 129 LYS HD2  H   4.604 23.524 -41.936 1.00 . B B . 128 LYS HD2  1 1 
       18 72162 2 2 129 LYS HD3  H   5.395 23.641 -43.507 1.00 . B B . 128 LYS HD3  1 1 
       18 72163 2 2 129 LYS HE2  H   6.628 24.217 -40.796 1.00 . B B . 128 LYS HE2  1 1 
       18 72164 2 2 129 LYS HE3  H   7.053 22.909 -41.902 1.00 . B B . 128 LYS HE3  1 1 
       18 72165 2 2 129 LYS HG2  H   3.950 25.615 -42.991 1.00 . B B . 128 LYS HG2  1 1 
       18 72166 2 2 129 LYS HG3  H   5.636 26.046 -43.264 1.00 . B B . 128 LYS HG3  1 1 
       18 72167 2 2 129 LYS HZ1  H   7.859 25.667 -41.935 1.00 . B B . 128 LYS HZ1  1 1 
       18 72168 2 2 129 LYS HZ2  H   7.304 25.117 -43.443 1.00 . B B . 128 LYS HZ2  1 1 
       18 72169 2 2 129 LYS HZ3  H   8.584 24.317 -42.663 1.00 . B B . 128 LYS HZ3  1 1 
       18 72170 2 2 129 LYS N    N   2.730 27.003 -41.524 1.00 . B B . 128 LYS N    1 1 
       18 72171 2 2 129 LYS NZ   N   7.688 24.826 -42.521 1.00 . B B . 128 LYS NZ   1 1 
       18 72172 2 2 129 LYS O    O   5.575 29.098 -41.957 1.00 . B B . 128 LYS O    1 1 
       18 72173 2 2 130 GLU C    C   3.911 31.007 -43.514 1.00 . B B . 129 GLU C    1 1 
       18 72174 2 2 130 GLU CA   C   4.189 29.677 -44.181 1.00 . B B . 129 GLU CA   1 1 
       18 72175 2 2 130 GLU CB   C   3.296 29.526 -45.410 1.00 . B B . 129 GLU CB   1 1 
       18 72176 2 2 130 GLU CD   C   2.533 30.670 -47.496 1.00 . B B . 129 GLU CD   1 1 
       18 72177 2 2 130 GLU CG   C   3.528 30.715 -46.334 1.00 . B B . 129 GLU CG   1 1 
       18 72178 2 2 130 GLU H    H   3.037 28.125 -43.294 1.00 . B B . 129 GLU H    1 1 
       18 72179 2 2 130 GLU HA   H   5.225 29.615 -44.463 1.00 . B B . 129 GLU HA   1 1 
       18 72180 2 2 130 GLU HB2  H   3.544 28.609 -45.927 1.00 . B B . 129 GLU HB2  1 1 
       18 72181 2 2 130 GLU HB3  H   2.261 29.503 -45.106 1.00 . B B . 129 GLU HB3  1 1 
       18 72182 2 2 130 GLU HG2  H   3.399 31.631 -45.777 1.00 . B B . 129 GLU HG2  1 1 
       18 72183 2 2 130 GLU HG3  H   4.529 30.669 -46.716 1.00 . B B . 129 GLU HG3  1 1 
       18 72184 2 2 130 GLU N    N   3.844 28.638 -43.189 1.00 . B B . 129 GLU N    1 1 
       18 72185 2 2 130 GLU O    O   4.748 31.861 -43.415 1.00 . B B . 129 GLU O    1 1 
       18 72186 2 2 130 GLU OE1  O   1.450 31.210 -47.344 1.00 . B B . 129 GLU OE1  1 1 
       18 72187 2 2 130 GLU OE2  O   2.872 30.098 -48.519 1.00 . B B . 129 GLU OE2  1 1 
       18 72188 2 2 131 GLN C    C   2.995 32.281 -40.970 1.00 . B B . 130 GLN C    1 1 
       18 72189 2 2 131 GLN CA   C   2.377 32.412 -42.340 1.00 . B B . 130 GLN CA   1 1 
       18 72190 2 2 131 GLN CB   C   0.855 32.503 -42.254 1.00 . B B . 130 GLN CB   1 1 
       18 72191 2 2 131 GLN CD   C  -1.209 32.470 -43.686 1.00 . B B . 130 GLN CD   1 1 
       18 72192 2 2 131 GLN CG   C   0.223 31.946 -43.536 1.00 . B B . 130 GLN CG   1 1 
       18 72193 2 2 131 GLN H    H   2.077 30.448 -43.113 1.00 . B B . 130 GLN H    1 1 
       18 72194 2 2 131 GLN HA   H   2.790 33.263 -42.850 1.00 . B B . 130 GLN HA   1 1 
       18 72195 2 2 131 GLN HB2  H   0.512 31.929 -41.421 1.00 . B B . 130 GLN HB2  1 1 
       18 72196 2 2 131 GLN HB3  H   0.567 33.516 -42.124 1.00 . B B . 130 GLN HB3  1 1 
       18 72197 2 2 131 GLN HE21 H  -0.754 34.306 -43.080 1.00 . B B . 130 GLN HE21 1 1 
       18 72198 2 2 131 GLN HE22 H  -2.383 34.058 -43.485 1.00 . B B . 130 GLN HE22 1 1 
       18 72199 2 2 131 GLN HG2  H   0.806 32.248 -44.388 1.00 . B B . 130 GLN HG2  1 1 
       18 72200 2 2 131 GLN HG3  H   0.204 30.869 -43.483 1.00 . B B . 130 GLN HG3  1 1 
       18 72201 2 2 131 GLN N    N   2.729 31.166 -43.038 1.00 . B B . 130 GLN N    1 1 
       18 72202 2 2 131 GLN NE2  N  -1.470 33.714 -43.393 1.00 . B B . 130 GLN NE2  1 1 
       18 72203 2 2 131 GLN O    O   3.547 33.202 -40.402 1.00 . B B . 130 GLN O    1 1 
       18 72204 2 2 131 GLN OE1  O  -2.097 31.739 -44.077 1.00 . B B . 130 GLN OE1  1 1 
       18 72205 2 2 132 GLY C    C   5.012 31.132 -39.249 1.00 . B B . 131 GLY C    1 1 
       18 72206 2 2 132 GLY CA   C   3.541 30.767 -39.180 1.00 . B B . 131 GLY CA   1 1 
       18 72207 2 2 132 GLY H    H   2.506 30.391 -41.011 1.00 . B B . 131 GLY H    1 1 
       18 72208 2 2 132 GLY HA2  H   3.062 31.320 -38.397 1.00 . B B . 131 GLY HA2  1 1 
       18 72209 2 2 132 GLY HA3  H   3.445 29.711 -38.993 1.00 . B B . 131 GLY HA3  1 1 
       18 72210 2 2 132 GLY N    N   2.934 31.091 -40.484 1.00 . B B . 131 GLY N    1 1 
       18 72211 2 2 132 GLY O    O   5.548 31.771 -38.376 1.00 . B B . 131 GLY O    1 1 
       18 72212 2 2 133 GLN C    C   7.248 32.553 -40.849 1.00 . B B . 132 GLN C    1 1 
       18 72213 2 2 133 GLN CA   C   7.125 31.121 -40.376 1.00 . B B . 132 GLN CA   1 1 
       18 72214 2 2 133 GLN CB   C   7.903 30.189 -41.308 1.00 . B B . 132 GLN CB   1 1 
       18 72215 2 2 133 GLN CD   C   8.667 31.419 -43.380 1.00 . B B . 132 GLN CD   1 1 
       18 72216 2 2 133 GLN CG   C   7.590 30.503 -42.782 1.00 . B B . 132 GLN CG   1 1 
       18 72217 2 2 133 GLN H    H   5.242 30.263 -41.026 1.00 . B B . 132 GLN H    1 1 
       18 72218 2 2 133 GLN HA   H   7.541 31.054 -39.397 1.00 . B B . 132 GLN HA   1 1 
       18 72219 2 2 133 GLN HB2  H   8.947 30.332 -41.124 1.00 . B B . 132 GLN HB2  1 1 
       18 72220 2 2 133 GLN HB3  H   7.646 29.168 -41.088 1.00 . B B . 132 GLN HB3  1 1 
       18 72221 2 2 133 GLN HE21 H  10.079 30.024 -43.343 1.00 . B B . 132 GLN HE21 1 1 
       18 72222 2 2 133 GLN HE22 H  10.562 31.531 -43.958 1.00 . B B . 132 GLN HE22 1 1 
       18 72223 2 2 133 GLN HG2  H   7.548 29.584 -43.350 1.00 . B B . 132 GLN HG2  1 1 
       18 72224 2 2 133 GLN HG3  H   6.643 30.997 -42.834 1.00 . B B . 132 GLN HG3  1 1 
       18 72225 2 2 133 GLN N    N   5.684 30.758 -40.296 1.00 . B B . 132 GLN N    1 1 
       18 72226 2 2 133 GLN NE2  N   9.869 30.952 -43.577 1.00 . B B . 132 GLN NE2  1 1 
       18 72227 2 2 133 GLN O    O   8.242 33.211 -40.615 1.00 . B B . 132 GLN O    1 1 
       18 72228 2 2 133 GLN OE1  O   8.407 32.570 -43.669 1.00 . B B . 132 GLN OE1  1 1 
       18 72229 2 2 134 ASN C    C   6.112 35.275 -40.658 1.00 . B B . 133 ASN C    1 1 
       18 72230 2 2 134 ASN CA   C   6.306 34.479 -41.911 1.00 . B B . 133 ASN CA   1 1 
       18 72231 2 2 134 ASN CB   C   5.199 34.811 -42.917 1.00 . B B . 133 ASN CB   1 1 
       18 72232 2 2 134 ASN CG   C   5.521 36.137 -43.610 1.00 . B B . 133 ASN CG   1 1 
       18 72233 2 2 134 ASN H    H   5.414 32.529 -41.615 1.00 . B B . 133 ASN H    1 1 
       18 72234 2 2 134 ASN HA   H   7.273 34.687 -42.316 1.00 . B B . 133 ASN HA   1 1 
       18 72235 2 2 134 ASN HB2  H   5.128 34.028 -43.654 1.00 . B B . 133 ASN HB2  1 1 
       18 72236 2 2 134 ASN HB3  H   4.258 34.901 -42.397 1.00 . B B . 133 ASN HB3  1 1 
       18 72237 2 2 134 ASN HD21 H   3.713 36.899 -43.304 1.00 . B B . 133 ASN HD21 1 1 
       18 72238 2 2 134 ASN HD22 H   4.798 37.912 -44.128 1.00 . B B . 133 ASN HD22 1 1 
       18 72239 2 2 134 ASN N    N   6.232 33.063 -41.477 1.00 . B B . 133 ASN N    1 1 
       18 72240 2 2 134 ASN ND2  N   4.601 37.059 -43.687 1.00 . B B . 133 ASN ND2  1 1 
       18 72241 2 2 134 ASN O    O   6.522 36.411 -40.521 1.00 . B B . 133 ASN O    1 1 
       18 72242 2 2 134 ASN OD1  O   6.621 36.336 -44.085 1.00 . B B . 133 ASN OD1  1 1 
       18 72243 2 2 135 LEU C    C   6.456 35.033 -37.536 1.00 . B B . 134 LEU C    1 1 
       18 72244 2 2 135 LEU CA   C   5.238 35.259 -38.422 1.00 . B B . 134 LEU CA   1 1 
       18 72245 2 2 135 LEU CB   C   4.015 34.605 -37.801 1.00 . B B . 134 LEU CB   1 1 
       18 72246 2 2 135 LEU CD1  C   3.901 36.583 -36.289 1.00 . B B . 134 LEU CD1  1 1 
       18 72247 2 2 135 LEU CD2  C   2.508 34.583 -35.808 1.00 . B B . 134 LEU CD2  1 1 
       18 72248 2 2 135 LEU CG   C   3.850 35.058 -36.351 1.00 . B B . 134 LEU CG   1 1 
       18 72249 2 2 135 LEU H    H   5.203 33.705 -39.909 1.00 . B B . 134 LEU H    1 1 
       18 72250 2 2 135 LEU HA   H   5.060 36.314 -38.552 1.00 . B B . 134 LEU HA   1 1 
       18 72251 2 2 135 LEU HB2  H   3.161 34.905 -38.366 1.00 . B B . 134 LEU HB2  1 1 
       18 72252 2 2 135 LEU HB3  H   4.120 33.533 -37.835 1.00 . B B . 134 LEU HB3  1 1 
       18 72253 2 2 135 LEU HD11 H   4.929 36.907 -36.317 1.00 . B B . 134 LEU HD11 1 1 
       18 72254 2 2 135 LEU HD12 H   3.440 36.920 -35.383 1.00 . B B . 134 LEU HD12 1 1 
       18 72255 2 2 135 LEU HD13 H   3.371 36.997 -37.136 1.00 . B B . 134 LEU HD13 1 1 
       18 72256 2 2 135 LEU HD21 H   2.481 34.747 -34.743 1.00 . B B . 134 LEU HD21 1 1 
       18 72257 2 2 135 LEU HD22 H   2.388 33.535 -36.013 1.00 . B B . 134 LEU HD22 1 1 
       18 72258 2 2 135 LEU HD23 H   1.716 35.142 -36.277 1.00 . B B . 134 LEU HD23 1 1 
       18 72259 2 2 135 LEU HG   H   4.640 34.639 -35.753 1.00 . B B . 134 LEU HG   1 1 
       18 72260 2 2 135 LEU N    N   5.492 34.635 -39.733 1.00 . B B . 134 LEU N    1 1 
       18 72261 2 2 135 LEU O    O   6.966 35.925 -36.899 1.00 . B B . 134 LEU O    1 1 
       18 72262 2 2 136 ALA C    C   9.256 34.454 -37.221 1.00 . B B . 135 ALA C    1 1 
       18 72263 2 2 136 ALA CA   C   8.155 33.570 -36.679 1.00 . B B . 135 ALA CA   1 1 
       18 72264 2 2 136 ALA CB   C   8.581 32.113 -36.797 1.00 . B B . 135 ALA CB   1 1 
       18 72265 2 2 136 ALA H    H   6.527 33.137 -38.069 1.00 . B B . 135 ALA H    1 1 
       18 72266 2 2 136 ALA HA   H   7.960 33.820 -35.641 1.00 . B B . 135 ALA HA   1 1 
       18 72267 2 2 136 ALA HB1  H   7.737 31.477 -36.612 1.00 . B B . 135 ALA HB1  1 1 
       18 72268 2 2 136 ALA HB2  H   9.354 31.908 -36.072 1.00 . B B . 135 ALA HB2  1 1 
       18 72269 2 2 136 ALA HB3  H   8.962 31.931 -37.789 1.00 . B B . 135 ALA HB3  1 1 
       18 72270 2 2 136 ALA N    N   6.942 33.839 -37.515 1.00 . B B . 135 ALA N    1 1 
       18 72271 2 2 136 ALA O    O  10.011 35.065 -36.495 1.00 . B B . 135 ALA O    1 1 
       18 72272 2 2 137 ARG C    C  10.148 36.795 -38.593 1.00 . B B . 136 ARG C    1 1 
       18 72273 2 2 137 ARG CA   C  10.265 35.420 -39.204 1.00 . B B . 136 ARG CA   1 1 
       18 72274 2 2 137 ARG CB   C   9.832 35.471 -40.647 1.00 . B B . 136 ARG CB   1 1 
       18 72275 2 2 137 ARG CD   C  10.471 36.445 -42.841 1.00 . B B . 136 ARG CD   1 1 
       18 72276 2 2 137 ARG CG   C  10.513 36.643 -41.332 1.00 . B B . 136 ARG CG   1 1 
       18 72277 2 2 137 ARG CZ   C  11.779 38.329 -43.617 1.00 . B B . 136 ARG CZ   1 1 
       18 72278 2 2 137 ARG H    H   8.622 34.084 -39.045 1.00 . B B . 136 ARG H    1 1 
       18 72279 2 2 137 ARG HA   H  11.264 35.049 -39.134 1.00 . B B . 136 ARG HA   1 1 
       18 72280 2 2 137 ARG HB2  H  10.105 34.546 -41.137 1.00 . B B . 136 ARG HB2  1 1 
       18 72281 2 2 137 ARG HB3  H   8.759 35.601 -40.682 1.00 . B B . 136 ARG HB3  1 1 
       18 72282 2 2 137 ARG HD2  H  11.277 35.794 -43.145 1.00 . B B . 136 ARG HD2  1 1 
       18 72283 2 2 137 ARG HD3  H   9.525 35.998 -43.104 1.00 . B B . 136 ARG HD3  1 1 
       18 72284 2 2 137 ARG HE   H   9.817 38.206 -43.895 1.00 . B B . 136 ARG HE   1 1 
       18 72285 2 2 137 ARG HG2  H   9.997 37.551 -41.069 1.00 . B B . 136 ARG HG2  1 1 
       18 72286 2 2 137 ARG HG3  H  11.533 36.696 -40.993 1.00 . B B . 136 ARG HG3  1 1 
       18 72287 2 2 137 ARG HH11 H  11.092 39.939 -44.589 1.00 . B B . 136 ARG HH11 1 1 
       18 72288 2 2 137 ARG HH12 H  12.796 39.919 -44.283 1.00 . B B . 136 ARG HH12 1 1 
       18 72289 2 2 137 ARG HH21 H  12.741 36.852 -42.667 1.00 . B B . 136 ARG HH21 1 1 
       18 72290 2 2 137 ARG HH22 H  13.730 38.172 -43.195 1.00 . B B . 136 ARG HH22 1 1 
       18 72291 2 2 137 ARG N    N   9.291 34.555 -38.514 1.00 . B B . 136 ARG N    1 1 
       18 72292 2 2 137 ARG NE   N  10.607 37.763 -43.521 1.00 . B B . 136 ARG NE   1 1 
       18 72293 2 2 137 ARG NH1  N  11.898 39.485 -44.209 1.00 . B B . 136 ARG NH1  1 1 
       18 72294 2 2 137 ARG NH2  N  12.832 37.738 -43.121 1.00 . B B . 136 ARG NH2  1 1 
       18 72295 2 2 137 ARG O    O  11.092 37.390 -38.114 1.00 . B B . 136 ARG O    1 1 
       18 72296 2 2 138 GLN C    C   9.188 38.605 -36.612 1.00 . B B . 137 GLN C    1 1 
       18 72297 2 2 138 GLN CA   C   8.639 38.589 -38.030 1.00 . B B . 137 GLN CA   1 1 
       18 72298 2 2 138 GLN CB   C   7.102 38.723 -38.051 1.00 . B B . 137 GLN CB   1 1 
       18 72299 2 2 138 GLN CD   C   6.952 40.854 -36.733 1.00 . B B . 137 GLN CD   1 1 
       18 72300 2 2 138 GLN CG   C   6.537 39.382 -36.785 1.00 . B B . 137 GLN CG   1 1 
       18 72301 2 2 138 GLN H    H   8.243 36.727 -39.012 1.00 . B B . 137 GLN H    1 1 
       18 72302 2 2 138 GLN HA   H   9.084 39.373 -38.605 1.00 . B B . 137 GLN HA   1 1 
       18 72303 2 2 138 GLN HB2  H   6.804 39.306 -38.910 1.00 . B B . 137 GLN HB2  1 1 
       18 72304 2 2 138 GLN HB3  H   6.684 37.736 -38.141 1.00 . B B . 137 GLN HB3  1 1 
       18 72305 2 2 138 GLN HE21 H   7.831 40.819 -38.514 1.00 . B B . 137 GLN HE21 1 1 
       18 72306 2 2 138 GLN HE22 H   7.877 42.314 -37.711 1.00 . B B . 137 GLN HE22 1 1 
       18 72307 2 2 138 GLN HG2  H   5.469 39.306 -36.814 1.00 . B B . 137 GLN HG2  1 1 
       18 72308 2 2 138 GLN HG3  H   6.892 38.873 -35.908 1.00 . B B . 137 GLN HG3  1 1 
       18 72309 2 2 138 GLN N    N   8.955 37.267 -38.608 1.00 . B B . 137 GLN N    1 1 
       18 72310 2 2 138 GLN NE2  N   7.608 41.371 -37.736 1.00 . B B . 137 GLN NE2  1 1 
       18 72311 2 2 138 GLN O    O   9.728 39.593 -36.154 1.00 . B B . 137 GLN O    1 1 
       18 72312 2 2 138 GLN OE1  O   6.677 41.541 -35.770 1.00 . B B . 137 GLN OE1  1 1 
       18 72313 2 2 139 TRP C    C  11.058 37.241 -34.566 1.00 . B B . 138 TRP C    1 1 
       18 72314 2 2 139 TRP CA   C   9.580 37.488 -34.518 1.00 . B B . 138 TRP CA   1 1 
       18 72315 2 2 139 TRP CB   C   8.844 36.423 -33.737 1.00 . B B . 138 TRP CB   1 1 
       18 72316 2 2 139 TRP CD1  C   6.404 36.581 -34.112 1.00 . B B . 138 TRP CD1  1 1 
       18 72317 2 2 139 TRP CD2  C   7.167 38.208 -32.782 1.00 . B B . 138 TRP CD2  1 1 
       18 72318 2 2 139 TRP CE2  C   5.799 38.453 -32.968 1.00 . B B . 138 TRP CE2  1 1 
       18 72319 2 2 139 TRP CE3  C   7.898 39.092 -31.968 1.00 . B B . 138 TRP CE3  1 1 
       18 72320 2 2 139 TRP CG   C   7.514 37.010 -33.531 1.00 . B B . 138 TRP CG   1 1 
       18 72321 2 2 139 TRP CH2  C   5.892 40.412 -31.569 1.00 . B B . 138 TRP CH2  1 1 
       18 72322 2 2 139 TRP CZ2  C   5.160 39.540 -32.378 1.00 . B B . 138 TRP CZ2  1 1 
       18 72323 2 2 139 TRP CZ3  C   7.260 40.188 -31.363 1.00 . B B . 138 TRP CZ3  1 1 
       18 72324 2 2 139 TRP H    H   8.615 36.714 -36.292 1.00 . B B . 138 TRP H    1 1 
       18 72325 2 2 139 TRP HA   H   9.401 38.450 -34.076 1.00 . B B . 138 TRP HA   1 1 
       18 72326 2 2 139 TRP HB2  H   8.774 35.519 -34.322 1.00 . B B . 138 TRP HB2  1 1 
       18 72327 2 2 139 TRP HB3  H   9.324 36.226 -32.811 1.00 . B B . 138 TRP HB3  1 1 
       18 72328 2 2 139 TRP HD1  H   6.327 35.717 -34.738 1.00 . B B . 138 TRP HD1  1 1 
       18 72329 2 2 139 TRP HE1  H   4.508 37.366 -34.129 1.00 . B B . 138 TRP HE1  1 1 
       18 72330 2 2 139 TRP HE3  H   8.953 38.926 -31.804 1.00 . B B . 138 TRP HE3  1 1 
       18 72331 2 2 139 TRP HH2  H   5.404 41.256 -31.103 1.00 . B B . 138 TRP HH2  1 1 
       18 72332 2 2 139 TRP HZ2  H   4.108 39.706 -32.548 1.00 . B B . 138 TRP HZ2  1 1 
       18 72333 2 2 139 TRP HZ3  H   7.827 40.862 -30.740 1.00 . B B . 138 TRP HZ3  1 1 
       18 72334 2 2 139 TRP N    N   9.058 37.514 -35.906 1.00 . B B . 138 TRP N    1 1 
       18 72335 2 2 139 TRP NE1  N   5.394 37.446 -33.809 1.00 . B B . 138 TRP NE1  1 1 
       18 72336 2 2 139 TRP O    O  11.710 36.988 -33.576 1.00 . B B . 138 TRP O    1 1 
       18 72337 2 2 140 ASN C    C  13.169 35.637 -36.299 1.00 . B B . 139 ASN C    1 1 
       18 72338 2 2 140 ASN CA   C  12.987 37.115 -36.050 1.00 . B B . 139 ASN CA   1 1 
       18 72339 2 2 140 ASN CB   C  13.871 37.577 -34.884 1.00 . B B . 139 ASN CB   1 1 
       18 72340 2 2 140 ASN CG   C  15.295 37.838 -35.383 1.00 . B B . 139 ASN CG   1 1 
       18 72341 2 2 140 ASN H    H  10.929 37.508 -36.478 1.00 . B B . 139 ASN H    1 1 
       18 72342 2 2 140 ASN HA   H  13.240 37.665 -36.943 1.00 . B B . 139 ASN HA   1 1 
       18 72343 2 2 140 ASN HB2  H  13.464 38.485 -34.462 1.00 . B B . 139 ASN HB2  1 1 
       18 72344 2 2 140 ASN HB3  H  13.894 36.812 -34.131 1.00 . B B . 139 ASN HB3  1 1 
       18 72345 2 2 140 ASN HD21 H  14.830 39.567 -36.241 1.00 . B B . 139 ASN HD21 1 1 
       18 72346 2 2 140 ASN HD22 H  16.456 39.102 -36.381 1.00 . B B . 139 ASN HD22 1 1 
       18 72347 2 2 140 ASN N    N  11.548 37.322 -35.752 1.00 . B B . 139 ASN N    1 1 
       18 72348 2 2 140 ASN ND2  N  15.548 38.926 -36.057 1.00 . B B . 139 ASN ND2  1 1 
       18 72349 2 2 140 ASN O    O  14.058 35.000 -35.771 1.00 . B B . 139 ASN O    1 1 
       18 72350 2 2 140 ASN OD1  O  16.186 37.043 -35.157 1.00 . B B . 139 ASN OD1  1 1 
       18 72351 2 2 141 ASN C    C  12.411 32.894 -36.074 1.00 . B B . 140 ASN C    1 1 
       18 72352 2 2 141 ASN CA   C  12.372 33.654 -37.378 1.00 . B B . 140 ASN CA   1 1 
       18 72353 2 2 141 ASN CB   C  13.593 33.376 -38.210 1.00 . B B . 140 ASN CB   1 1 
       18 72354 2 2 141 ASN CG   C  13.704 34.379 -39.359 1.00 . B B . 140 ASN CG   1 1 
       18 72355 2 2 141 ASN H    H  11.589 35.615 -37.497 1.00 . B B . 140 ASN H    1 1 
       18 72356 2 2 141 ASN HA   H  11.493 33.346 -37.918 1.00 . B B . 140 ASN HA   1 1 
       18 72357 2 2 141 ASN HB2  H  14.454 33.456 -37.593 1.00 . B B . 140 ASN HB2  1 1 
       18 72358 2 2 141 ASN HB3  H  13.508 32.396 -38.604 1.00 . B B . 140 ASN HB3  1 1 
       18 72359 2 2 141 ASN HD21 H  14.742 35.697 -38.297 1.00 . B B . 140 ASN HD21 1 1 
       18 72360 2 2 141 ASN HD22 H  14.416 36.152 -39.899 1.00 . B B . 140 ASN HD22 1 1 
       18 72361 2 2 141 ASN N    N  12.302 35.084 -37.092 1.00 . B B . 140 ASN N    1 1 
       18 72362 2 2 141 ASN ND2  N  14.340 35.503 -39.169 1.00 . B B . 140 ASN ND2  1 1 
       18 72363 2 2 141 ASN O    O  13.289 32.095 -35.828 1.00 . B B . 140 ASN O    1 1 
       18 72364 2 2 141 ASN OD1  O  13.206 34.138 -40.441 1.00 . B B . 140 ASN OD1  1 1 
       18 72365 2 2 142 CYS C    C  11.249 30.939 -34.121 1.00 . B B . 141 CYS C    1 1 
       18 72366 2 2 142 CYS CA   C  11.336 32.459 -33.921 1.00 . B B . 141 CYS CA   1 1 
       18 72367 2 2 142 CYS CB   C  10.086 32.907 -33.182 1.00 . B B . 141 CYS CB   1 1 
       18 72368 2 2 142 CYS H    H  10.762 33.841 -35.506 1.00 . B B . 141 CYS H    1 1 
       18 72369 2 2 142 CYS HA   H  12.206 32.693 -33.324 1.00 . B B . 141 CYS HA   1 1 
       18 72370 2 2 142 CYS HB2  H  10.134 33.958 -32.993 1.00 . B B . 141 CYS HB2  1 1 
       18 72371 2 2 142 CYS HB3  H   9.211 32.684 -33.764 1.00 . B B . 141 CYS HB3  1 1 
       18 72372 2 2 142 CYS HG   H   9.800 31.093 -31.826 1.00 . B B . 141 CYS HG   1 1 
       18 72373 2 2 142 CYS N    N  11.440 33.158 -35.245 1.00 . B B . 141 CYS N    1 1 
       18 72374 2 2 142 CYS O    O  10.477 30.273 -33.486 1.00 . B B . 141 CYS O    1 1 
       18 72375 2 2 142 CYS SG   S   9.998 32.011 -31.628 1.00 . B B . 141 CYS SG   1 1 
       18 72376 2 2 143 ALA C    C  10.551 28.429 -35.309 1.00 . B B . 142 ALA C    1 1 
       18 72377 2 2 143 ALA CA   C  11.993 28.941 -35.323 1.00 . B B . 142 ALA CA   1 1 
       18 72378 2 2 143 ALA CB   C  12.833 28.191 -34.289 1.00 . B B . 142 ALA CB   1 1 
       18 72379 2 2 143 ALA H    H  12.603 30.993 -35.509 1.00 . B B . 142 ALA H    1 1 
       18 72380 2 2 143 ALA HA   H  12.410 28.779 -36.306 1.00 . B B . 142 ALA HA   1 1 
       18 72381 2 2 143 ALA HB1  H  13.881 28.352 -34.494 1.00 . B B . 142 ALA HB1  1 1 
       18 72382 2 2 143 ALA HB2  H  12.617 27.135 -34.346 1.00 . B B . 142 ALA HB2  1 1 
       18 72383 2 2 143 ALA HB3  H  12.601 28.557 -33.300 1.00 . B B . 142 ALA HB3  1 1 
       18 72384 2 2 143 ALA N    N  12.015 30.411 -35.017 1.00 . B B . 142 ALA N    1 1 
       18 72385 2 2 143 ALA O    O   9.915 28.308 -34.284 1.00 . B B . 142 ALA O    1 1 
       18 72386 2 2 144 PHE C    C   8.549 26.212 -36.784 1.00 . B B . 143 PHE C    1 1 
       18 72387 2 2 144 PHE CA   C   8.620 27.695 -36.571 1.00 . B B . 143 PHE CA   1 1 
       18 72388 2 2 144 PHE CB   C   8.000 28.371 -37.782 1.00 . B B . 143 PHE CB   1 1 
       18 72389 2 2 144 PHE CD1  C  10.027 29.169 -39.055 1.00 . B B . 143 PHE CD1  1 1 
       18 72390 2 2 144 PHE CD2  C   8.834 27.219 -39.864 1.00 . B B . 143 PHE CD2  1 1 
       18 72391 2 2 144 PHE CE1  C  10.942 29.046 -40.109 1.00 . B B . 143 PHE CE1  1 1 
       18 72392 2 2 144 PHE CE2  C   9.746 27.099 -40.919 1.00 . B B . 143 PHE CE2  1 1 
       18 72393 2 2 144 PHE CG   C   8.973 28.255 -38.932 1.00 . B B . 143 PHE CG   1 1 
       18 72394 2 2 144 PHE CZ   C  10.800 28.012 -41.042 1.00 . B B . 143 PHE CZ   1 1 
       18 72395 2 2 144 PHE H    H  10.548 28.270 -37.278 1.00 . B B . 143 PHE H    1 1 
       18 72396 2 2 144 PHE HA   H   8.062 27.948 -35.691 1.00 . B B . 143 PHE HA   1 1 
       18 72397 2 2 144 PHE HB2  H   7.072 27.888 -38.035 1.00 . B B . 143 PHE HB2  1 1 
       18 72398 2 2 144 PHE HB3  H   7.818 29.401 -37.563 1.00 . B B . 143 PHE HB3  1 1 
       18 72399 2 2 144 PHE HD1  H  10.135 29.969 -38.337 1.00 . B B . 143 PHE HD1  1 1 
       18 72400 2 2 144 PHE HD2  H   8.022 26.514 -39.770 1.00 . B B . 143 PHE HD2  1 1 
       18 72401 2 2 144 PHE HE1  H  11.755 29.751 -40.203 1.00 . B B . 143 PHE HE1  1 1 
       18 72402 2 2 144 PHE HE2  H   9.637 26.301 -41.639 1.00 . B B . 143 PHE HE2  1 1 
       18 72403 2 2 144 PHE HZ   H  11.505 27.917 -41.854 1.00 . B B . 143 PHE HZ   1 1 
       18 72404 2 2 144 PHE N    N  10.024 28.154 -36.464 1.00 . B B . 143 PHE N    1 1 
       18 72405 2 2 144 PHE O    O   9.430 25.593 -37.343 1.00 . B B . 143 PHE O    1 1 
       18 72406 2 2 145 LEU C    C   5.762 23.957 -36.792 1.00 . B B . 144 LEU C    1 1 
       18 72407 2 2 145 LEU CA   C   7.249 24.210 -36.573 1.00 . B B . 144 LEU CA   1 1 
       18 72408 2 2 145 LEU CB   C   7.693 23.417 -35.338 1.00 . B B . 144 LEU CB   1 1 
       18 72409 2 2 145 LEU CD1  C   9.546 22.343 -34.066 1.00 . B B . 144 LEU CD1  1 1 
       18 72410 2 2 145 LEU CD2  C   9.757 22.566 -36.559 1.00 . B B . 144 LEU CD2  1 1 
       18 72411 2 2 145 LEU CG   C   9.220 23.235 -35.273 1.00 . B B . 144 LEU CG   1 1 
       18 72412 2 2 145 LEU H    H   6.761 26.199 -35.951 1.00 . B B . 144 LEU H    1 1 
       18 72413 2 2 145 LEU HA   H   7.794 23.885 -37.444 1.00 . B B . 144 LEU HA   1 1 
       18 72414 2 2 145 LEU HB2  H   7.362 23.936 -34.460 1.00 . B B . 144 LEU HB2  1 1 
       18 72415 2 2 145 LEU HB3  H   7.228 22.451 -35.360 1.00 . B B . 144 LEU HB3  1 1 
       18 72416 2 2 145 LEU HD11 H  10.615 22.290 -33.935 1.00 . B B . 144 LEU HD11 1 1 
       18 72417 2 2 145 LEU HD12 H   9.154 21.347 -34.236 1.00 . B B . 144 LEU HD12 1 1 
       18 72418 2 2 145 LEU HD13 H   9.094 22.758 -33.179 1.00 . B B . 144 LEU HD13 1 1 
       18 72419 2 2 145 LEU HD21 H   8.996 21.929 -36.985 1.00 . B B . 144 LEU HD21 1 1 
       18 72420 2 2 145 LEU HD22 H  10.632 21.974 -36.330 1.00 . B B . 144 LEU HD22 1 1 
       18 72421 2 2 145 LEU HD23 H  10.026 23.330 -37.272 1.00 . B B . 144 LEU HD23 1 1 
       18 72422 2 2 145 LEU HG   H   9.690 24.200 -35.141 1.00 . B B . 144 LEU HG   1 1 
       18 72423 2 2 145 LEU N    N   7.460 25.652 -36.373 1.00 . B B . 144 LEU N    1 1 
       18 72424 2 2 145 LEU O    O   4.908 24.729 -36.406 1.00 . B B . 144 LEU O    1 1 
       18 72425 2 2 146 GLU C    C   3.832 21.142 -36.821 1.00 . B B . 145 GLU C    1 1 
       18 72426 2 2 146 GLU CA   C   4.063 22.421 -37.628 1.00 . B B . 145 GLU CA   1 1 
       18 72427 2 2 146 GLU CB   C   3.860 22.139 -39.124 1.00 . B B . 145 GLU CB   1 1 
       18 72428 2 2 146 GLU CD   C   4.748 20.609 -40.916 1.00 . B B . 145 GLU CD   1 1 
       18 72429 2 2 146 GLU CG   C   5.117 21.464 -39.698 1.00 . B B . 145 GLU CG   1 1 
       18 72430 2 2 146 GLU H    H   6.215 22.261 -37.633 1.00 . B B . 145 GLU H    1 1 
       18 72431 2 2 146 GLU HA   H   3.380 23.183 -37.303 1.00 . B B . 145 GLU HA   1 1 
       18 72432 2 2 146 GLU HB2  H   3.003 21.491 -39.254 1.00 . B B . 145 GLU HB2  1 1 
       18 72433 2 2 146 GLU HB3  H   3.686 23.070 -39.643 1.00 . B B . 145 GLU HB3  1 1 
       18 72434 2 2 146 GLU HG2  H   5.826 22.218 -39.994 1.00 . B B . 145 GLU HG2  1 1 
       18 72435 2 2 146 GLU HG3  H   5.562 20.837 -38.946 1.00 . B B . 145 GLU HG3  1 1 
       18 72436 2 2 146 GLU N    N   5.477 22.845 -37.378 1.00 . B B . 145 GLU N    1 1 
       18 72437 2 2 146 GLU O    O   4.540 20.171 -36.997 1.00 . B B . 145 GLU O    1 1 
       18 72438 2 2 146 GLU OE1  O   4.612 21.171 -41.990 1.00 . B B . 145 GLU OE1  1 1 
       18 72439 2 2 146 GLU OE2  O   4.608 19.409 -40.751 1.00 . B B . 145 GLU OE2  1 1 
       18 72440 2 2 147 SER C    C   1.249 19.385 -35.175 1.00 . B B . 146 SER C    1 1 
       18 72441 2 2 147 SER CA   C   2.681 19.904 -35.069 1.00 . B B . 146 SER CA   1 1 
       18 72442 2 2 147 SER CB   C   2.987 20.249 -33.606 1.00 . B B . 146 SER CB   1 1 
       18 72443 2 2 147 SER H    H   2.338 21.933 -35.736 1.00 . B B . 146 SER H    1 1 
       18 72444 2 2 147 SER HA   H   3.349 19.123 -35.387 1.00 . B B . 146 SER HA   1 1 
       18 72445 2 2 147 SER HB2  H   2.538 19.519 -32.952 1.00 . B B . 146 SER HB2  1 1 
       18 72446 2 2 147 SER HB3  H   4.057 20.251 -33.453 1.00 . B B . 146 SER HB3  1 1 
       18 72447 2 2 147 SER HG   H   1.507 21.494 -33.462 1.00 . B B . 146 SER HG   1 1 
       18 72448 2 2 147 SER N    N   2.887 21.130 -35.903 1.00 . B B . 146 SER N    1 1 
       18 72449 2 2 147 SER O    O   0.410 19.918 -35.873 1.00 . B B . 146 SER O    1 1 
       18 72450 2 2 147 SER OG   O   2.453 21.529 -33.311 1.00 . B B . 146 SER OG   1 1 
       18 72451 2 2 148 SER C    C  -0.471 16.943 -33.137 1.00 . B B . 147 SER C    1 1 
       18 72452 2 2 148 SER CA   C  -0.361 17.722 -34.446 1.00 . B B . 147 SER CA   1 1 
       18 72453 2 2 148 SER CB   C  -0.541 16.791 -35.651 1.00 . B B . 147 SER CB   1 1 
       18 72454 2 2 148 SER H    H   1.697 17.939 -33.914 1.00 . B B . 147 SER H    1 1 
       18 72455 2 2 148 SER HA   H  -1.115 18.501 -34.469 1.00 . B B . 147 SER HA   1 1 
       18 72456 2 2 148 SER HB2  H   0.014 17.173 -36.490 1.00 . B B . 147 SER HB2  1 1 
       18 72457 2 2 148 SER HB3  H  -0.183 15.803 -35.407 1.00 . B B . 147 SER HB3  1 1 
       18 72458 2 2 148 SER HG   H  -2.169 15.812 -36.073 1.00 . B B . 147 SER HG   1 1 
       18 72459 2 2 148 SER N    N   0.988 18.332 -34.463 1.00 . B B . 147 SER N    1 1 
       18 72460 2 2 148 SER O    O  -0.110 15.788 -33.049 1.00 . B B . 147 SER O    1 1 
       18 72461 2 2 148 SER OG   O  -1.920 16.736 -35.994 1.00 . B B . 147 SER OG   1 1 
       18 72462 2 2 149 ALA C    C  -1.929 15.654 -30.962 1.00 . B B . 148 ALA C    1 1 
       18 72463 2 2 149 ALA CA   C  -1.108 16.932 -30.793 1.00 . B B . 148 ALA CA   1 1 
       18 72464 2 2 149 ALA CB   C  -1.838 17.921 -29.875 1.00 . B B . 148 ALA CB   1 1 
       18 72465 2 2 149 ALA H    H  -1.243 18.509 -32.227 1.00 . B B . 148 ALA H    1 1 
       18 72466 2 2 149 ALA HA   H  -0.124 16.695 -30.385 1.00 . B B . 148 ALA HA   1 1 
       18 72467 2 2 149 ALA HB1  H  -2.899 17.710 -29.869 1.00 . B B . 148 ALA HB1  1 1 
       18 72468 2 2 149 ALA HB2  H  -1.682 18.924 -30.250 1.00 . B B . 148 ALA HB2  1 1 
       18 72469 2 2 149 ALA HB3  H  -1.450 17.845 -28.876 1.00 . B B . 148 ALA HB3  1 1 
       18 72470 2 2 149 ALA N    N  -0.963 17.584 -32.120 1.00 . B B . 148 ALA N    1 1 
       18 72471 2 2 149 ALA O    O  -2.105 14.877 -30.046 1.00 . B B . 148 ALA O    1 1 
       18 72472 2 2 150 LYS C    C  -2.325 13.236 -33.116 1.00 . B B . 149 LYS C    1 1 
       18 72473 2 2 150 LYS CA   C  -3.236 14.249 -32.447 1.00 . B B . 149 LYS CA   1 1 
       18 72474 2 2 150 LYS CB   C  -4.382 14.625 -33.396 1.00 . B B . 149 LYS CB   1 1 
       18 72475 2 2 150 LYS CD   C  -6.200 13.637 -34.838 1.00 . B B . 149 LYS CD   1 1 
       18 72476 2 2 150 LYS CE   C  -7.261 14.698 -34.531 1.00 . B B . 149 LYS CE   1 1 
       18 72477 2 2 150 LYS CG   C  -5.306 13.413 -33.610 1.00 . B B . 149 LYS CG   1 1 
       18 72478 2 2 150 LYS H    H  -2.245 16.089 -32.842 1.00 . B B . 149 LYS H    1 1 
       18 72479 2 2 150 LYS HA   H  -3.635 13.841 -31.537 1.00 . B B . 149 LYS HA   1 1 
       18 72480 2 2 150 LYS HB2  H  -4.947 15.437 -32.964 1.00 . B B . 149 LYS HB2  1 1 
       18 72481 2 2 150 LYS HB3  H  -3.971 14.937 -34.344 1.00 . B B . 149 LYS HB3  1 1 
       18 72482 2 2 150 LYS HD2  H  -5.597 13.962 -35.672 1.00 . B B . 149 LYS HD2  1 1 
       18 72483 2 2 150 LYS HD3  H  -6.691 12.709 -35.094 1.00 . B B . 149 LYS HD3  1 1 
       18 72484 2 2 150 LYS HE2  H  -6.783 15.652 -34.370 1.00 . B B . 149 LYS HE2  1 1 
       18 72485 2 2 150 LYS HE3  H  -7.942 14.775 -35.365 1.00 . B B . 149 LYS HE3  1 1 
       18 72486 2 2 150 LYS HG2  H  -4.710 12.527 -33.764 1.00 . B B . 149 LYS HG2  1 1 
       18 72487 2 2 150 LYS HG3  H  -5.925 13.277 -32.739 1.00 . B B . 149 LYS HG3  1 1 
       18 72488 2 2 150 LYS HZ1  H  -8.790 14.987 -33.147 1.00 . B B . 149 LYS HZ1  1 1 
       18 72489 2 2 150 LYS HZ2  H  -7.380 14.308 -32.488 1.00 . B B . 149 LYS HZ2  1 1 
       18 72490 2 2 150 LYS HZ3  H  -8.420 13.358 -33.436 1.00 . B B . 149 LYS HZ3  1 1 
       18 72491 2 2 150 LYS N    N  -2.424 15.450 -32.143 1.00 . B B . 149 LYS N    1 1 
       18 72492 2 2 150 LYS NZ   N  -8.020 14.308 -33.308 1.00 . B B . 149 LYS NZ   1 1 
       18 72493 2 2 150 LYS O    O  -2.190 12.114 -32.670 1.00 . B B . 149 LYS O    1 1 
       18 72494 2 2 151 SER C    C   0.617 12.857 -34.168 1.00 . B B . 150 SER C    1 1 
       18 72495 2 2 151 SER CA   C  -0.744 12.704 -34.856 1.00 . B B . 150 SER CA   1 1 
       18 72496 2 2 151 SER CB   C  -0.690 13.056 -36.353 1.00 . B B . 150 SER CB   1 1 
       18 72497 2 2 151 SER H    H  -1.770 14.551 -34.513 1.00 . B B . 150 SER H    1 1 
       18 72498 2 2 151 SER HA   H  -1.095 11.691 -34.732 1.00 . B B . 150 SER HA   1 1 
       18 72499 2 2 151 SER HB2  H  -1.171 14.006 -36.517 1.00 . B B . 150 SER HB2  1 1 
       18 72500 2 2 151 SER HB3  H   0.332 13.112 -36.690 1.00 . B B . 150 SER HB3  1 1 
       18 72501 2 2 151 SER HG   H  -2.297 12.343 -37.189 1.00 . B B . 150 SER HG   1 1 
       18 72502 2 2 151 SER N    N  -1.670 13.632 -34.177 1.00 . B B . 150 SER N    1 1 
       18 72503 2 2 151 SER O    O   1.638 12.408 -34.648 1.00 . B B . 150 SER O    1 1 
       18 72504 2 2 151 SER OG   O  -1.386 12.056 -37.086 1.00 . B B . 150 SER OG   1 1 
       18 72505 2 2 152 LYS C    C   3.015 14.077 -33.125 1.00 . B B . 151 LYS C    1 1 
       18 72506 2 2 152 LYS CA   C   1.848 13.685 -32.223 1.00 . B B . 151 LYS CA   1 1 
       18 72507 2 2 152 LYS CB   C   2.165 12.393 -31.476 1.00 . B B . 151 LYS CB   1 1 
       18 72508 2 2 152 LYS CD   C   0.197 10.869 -31.006 1.00 . B B . 151 LYS CD   1 1 
       18 72509 2 2 152 LYS CE   C   0.998  9.578 -30.796 1.00 . B B . 151 LYS CE   1 1 
       18 72510 2 2 152 LYS CG   C   1.009 12.064 -30.490 1.00 . B B . 151 LYS CG   1 1 
       18 72511 2 2 152 LYS H    H  -0.245 13.807 -32.658 1.00 . B B . 151 LYS H    1 1 
       18 72512 2 2 152 LYS HA   H   1.673 14.477 -31.507 1.00 . B B . 151 LYS HA   1 1 
       18 72513 2 2 152 LYS HB2  H   2.284 11.598 -32.200 1.00 . B B . 151 LYS HB2  1 1 
       18 72514 2 2 152 LYS HB3  H   3.085 12.509 -30.928 1.00 . B B . 151 LYS HB3  1 1 
       18 72515 2 2 152 LYS HD2  H  -0.737 10.808 -30.464 1.00 . B B . 151 LYS HD2  1 1 
       18 72516 2 2 152 LYS HD3  H  -0.005 11.002 -32.058 1.00 . B B . 151 LYS HD3  1 1 
       18 72517 2 2 152 LYS HE2  H   0.751  8.866 -31.570 1.00 . B B . 151 LYS HE2  1 1 
       18 72518 2 2 152 LYS HE3  H   2.057  9.798 -30.835 1.00 . B B . 151 LYS HE3  1 1 
       18 72519 2 2 152 LYS HG2  H   1.419 11.818 -29.519 1.00 . B B . 151 LYS HG2  1 1 
       18 72520 2 2 152 LYS HG3  H   0.354 12.918 -30.389 1.00 . B B . 151 LYS HG3  1 1 
       18 72521 2 2 152 LYS HZ1  H  -0.370  8.978 -29.346 1.00 . B B . 151 LYS HZ1  1 1 
       18 72522 2 2 152 LYS HZ2  H   1.088  9.582 -28.716 1.00 . B B . 151 LYS HZ2  1 1 
       18 72523 2 2 152 LYS HZ3  H   1.035  8.030 -29.405 1.00 . B B . 151 LYS HZ3  1 1 
       18 72524 2 2 152 LYS N    N   0.605 13.483 -33.016 1.00 . B B . 151 LYS N    1 1 
       18 72525 2 2 152 LYS NZ   N   0.663  8.998 -29.466 1.00 . B B . 151 LYS NZ   1 1 
       18 72526 2 2 152 LYS O    O   4.001 13.374 -33.230 1.00 . B B . 151 LYS O    1 1 
       18 72527 2 2 153 ILE C    C   4.629 16.913 -34.116 1.00 . B B . 152 ILE C    1 1 
       18 72528 2 2 153 ILE CA   C   3.966 15.670 -34.705 1.00 . B B . 152 ILE CA   1 1 
       18 72529 2 2 153 ILE CB   C   3.338 16.030 -36.060 1.00 . B B . 152 ILE CB   1 1 
       18 72530 2 2 153 ILE CD1  C   3.121 13.697 -37.065 1.00 . B B . 152 ILE CD1  1 1 
       18 72531 2 2 153 ILE CG1  C   2.367 14.920 -36.515 1.00 . B B . 152 ILE CG1  1 1 
       18 72532 2 2 153 ILE CG2  C   4.434 16.230 -37.109 1.00 . B B . 152 ILE CG2  1 1 
       18 72533 2 2 153 ILE H    H   2.090 15.726 -33.683 1.00 . B B . 152 ILE H    1 1 
       18 72534 2 2 153 ILE HA   H   4.715 14.906 -34.841 1.00 . B B . 152 ILE HA   1 1 
       18 72535 2 2 153 ILE HB   H   2.787 16.953 -35.954 1.00 . B B . 152 ILE HB   1 1 
       18 72536 2 2 153 ILE HD11 H   3.126 13.738 -38.144 1.00 . B B . 152 ILE HD11 1 1 
       18 72537 2 2 153 ILE HD12 H   2.619 12.797 -36.746 1.00 . B B . 152 ILE HD12 1 1 
       18 72538 2 2 153 ILE HD13 H   4.136 13.684 -36.701 1.00 . B B . 152 ILE HD13 1 1 
       18 72539 2 2 153 ILE HG12 H   1.755 14.614 -35.685 1.00 . B B . 152 ILE HG12 1 1 
       18 72540 2 2 153 ILE HG13 H   1.728 15.316 -37.286 1.00 . B B . 152 ILE HG13 1 1 
       18 72541 2 2 153 ILE HG21 H   3.984 16.309 -38.087 1.00 . B B . 152 ILE HG21 1 1 
       18 72542 2 2 153 ILE HG22 H   5.110 15.388 -37.092 1.00 . B B . 152 ILE HG22 1 1 
       18 72543 2 2 153 ILE HG23 H   4.980 17.135 -36.889 1.00 . B B . 152 ILE HG23 1 1 
       18 72544 2 2 153 ILE N    N   2.897 15.195 -33.786 1.00 . B B . 152 ILE N    1 1 
       18 72545 2 2 153 ILE O    O   3.979 17.804 -33.615 1.00 . B B . 152 ILE O    1 1 
       18 72546 2 2 154 ASN C    C   6.095 18.569 -32.318 1.00 . B B . 153 ASN C    1 1 
       18 72547 2 2 154 ASN CA   C   6.692 18.122 -33.647 1.00 . B B . 153 ASN CA   1 1 
       18 72548 2 2 154 ASN CB   C   6.636 19.273 -34.649 1.00 . B B . 153 ASN CB   1 1 
       18 72549 2 2 154 ASN CG   C   7.506 18.940 -35.863 1.00 . B B . 153 ASN CG   1 1 
       18 72550 2 2 154 ASN H    H   6.402 16.219 -34.580 1.00 . B B . 153 ASN H    1 1 
       18 72551 2 2 154 ASN HA   H   7.716 17.826 -33.498 1.00 . B B . 153 ASN HA   1 1 
       18 72552 2 2 154 ASN HB2  H   5.617 19.417 -34.967 1.00 . B B . 153 ASN HB2  1 1 
       18 72553 2 2 154 ASN HB3  H   7.000 20.176 -34.184 1.00 . B B . 153 ASN HB3  1 1 
       18 72554 2 2 154 ASN HD21 H   7.405 20.775 -36.613 1.00 . B B . 153 ASN HD21 1 1 
       18 72555 2 2 154 ASN HD22 H   8.322 19.671 -37.518 1.00 . B B . 153 ASN HD22 1 1 
       18 72556 2 2 154 ASN N    N   5.926 16.960 -34.180 1.00 . B B . 153 ASN N    1 1 
       18 72557 2 2 154 ASN ND2  N   7.766 19.872 -36.737 1.00 . B B . 153 ASN ND2  1 1 
       18 72558 2 2 154 ASN O    O   6.127 19.724 -31.963 1.00 . B B . 153 ASN O    1 1 
       18 72559 2 2 154 ASN OD1  O   7.952 17.821 -36.017 1.00 . B B . 153 ASN OD1  1 1 
       18 72560 2 2 155 VAL C    C   6.146 18.092 -29.279 1.00 . B B . 154 VAL C    1 1 
       18 72561 2 2 155 VAL CA   C   4.973 17.981 -30.260 1.00 . B B . 154 VAL CA   1 1 
       18 72562 2 2 155 VAL CB   C   3.956 16.853 -29.892 1.00 . B B . 154 VAL CB   1 1 
       18 72563 2 2 155 VAL CG1  C   4.537 15.843 -28.905 1.00 . B B . 154 VAL CG1  1 1 
       18 72564 2 2 155 VAL CG2  C   2.681 17.431 -29.269 1.00 . B B . 154 VAL CG2  1 1 
       18 72565 2 2 155 VAL H    H   5.581 16.727 -31.890 1.00 . B B . 154 VAL H    1 1 
       18 72566 2 2 155 VAL HA   H   4.470 18.936 -30.324 1.00 . B B . 154 VAL HA   1 1 
       18 72567 2 2 155 VAL HB   H   3.689 16.328 -30.800 1.00 . B B . 154 VAL HB   1 1 
       18 72568 2 2 155 VAL HG11 H   3.809 15.059 -28.743 1.00 . B B . 154 VAL HG11 1 1 
       18 72569 2 2 155 VAL HG12 H   4.747 16.335 -27.967 1.00 . B B . 154 VAL HG12 1 1 
       18 72570 2 2 155 VAL HG13 H   5.443 15.420 -29.308 1.00 . B B . 154 VAL HG13 1 1 
       18 72571 2 2 155 VAL HG21 H   2.314 18.243 -29.876 1.00 . B B . 154 VAL HG21 1 1 
       18 72572 2 2 155 VAL HG22 H   2.900 17.785 -28.272 1.00 . B B . 154 VAL HG22 1 1 
       18 72573 2 2 155 VAL HG23 H   1.928 16.654 -29.215 1.00 . B B . 154 VAL HG23 1 1 
       18 72574 2 2 155 VAL N    N   5.568 17.648 -31.581 1.00 . B B . 154 VAL N    1 1 
       18 72575 2 2 155 VAL O    O   6.142 18.873 -28.349 1.00 . B B . 154 VAL O    1 1 
       18 72576 2 2 156 ASN C    C   9.414 18.313 -29.254 1.00 . B B . 155 ASN C    1 1 
       18 72577 2 2 156 ASN CA   C   8.390 17.327 -28.691 1.00 . B B . 155 ASN CA   1 1 
       18 72578 2 2 156 ASN CB   C   8.998 15.931 -28.723 1.00 . B B . 155 ASN CB   1 1 
       18 72579 2 2 156 ASN CG   C   9.422 15.588 -30.153 1.00 . B B . 155 ASN CG   1 1 
       18 72580 2 2 156 ASN H    H   7.120 16.719 -30.298 1.00 . B B . 155 ASN H    1 1 
       18 72581 2 2 156 ASN HA   H   8.146 17.602 -27.678 1.00 . B B . 155 ASN HA   1 1 
       18 72582 2 2 156 ASN HB2  H   9.857 15.900 -28.080 1.00 . B B . 155 ASN HB2  1 1 
       18 72583 2 2 156 ASN HB3  H   8.267 15.219 -28.392 1.00 . B B . 155 ASN HB3  1 1 
       18 72584 2 2 156 ASN HD21 H  11.014 14.546 -29.583 1.00 . B B . 155 ASN HD21 1 1 
       18 72585 2 2 156 ASN HD22 H  10.771 14.640 -31.260 1.00 . B B . 155 ASN HD22 1 1 
       18 72586 2 2 156 ASN N    N   7.160 17.313 -29.528 1.00 . B B . 155 ASN N    1 1 
       18 72587 2 2 156 ASN ND2  N  10.491 14.865 -30.348 1.00 . B B . 155 ASN ND2  1 1 
       18 72588 2 2 156 ASN O    O  10.076 19.029 -28.529 1.00 . B B . 155 ASN O    1 1 
       18 72589 2 2 156 ASN OD1  O   8.775 15.983 -31.103 1.00 . B B . 155 ASN OD1  1 1 
       18 72590 2 2 157 GLU C    C  10.443 20.615 -30.593 1.00 . B B . 156 GLU C    1 1 
       18 72591 2 2 157 GLU CA   C  10.565 19.231 -31.192 1.00 . B B . 156 GLU CA   1 1 
       18 72592 2 2 157 GLU CB   C  10.277 19.307 -32.688 1.00 . B B . 156 GLU CB   1 1 
       18 72593 2 2 157 GLU CD   C  10.285 18.023 -34.829 1.00 . B B . 156 GLU CD   1 1 
       18 72594 2 2 157 GLU CG   C  10.711 18.007 -33.360 1.00 . B B . 156 GLU CG   1 1 
       18 72595 2 2 157 GLU H    H   9.021 17.729 -31.101 1.00 . B B . 156 GLU H    1 1 
       18 72596 2 2 157 GLU HA   H  11.560 18.855 -31.029 1.00 . B B . 156 GLU HA   1 1 
       18 72597 2 2 157 GLU HB2  H   9.221 19.461 -32.842 1.00 . B B . 156 GLU HB2  1 1 
       18 72598 2 2 157 GLU HB3  H  10.823 20.127 -33.113 1.00 . B B . 156 GLU HB3  1 1 
       18 72599 2 2 157 GLU HG2  H  11.783 17.917 -33.297 1.00 . B B . 156 GLU HG2  1 1 
       18 72600 2 2 157 GLU HG3  H  10.247 17.169 -32.861 1.00 . B B . 156 GLU HG3  1 1 
       18 72601 2 2 157 GLU N    N   9.564 18.327 -30.549 1.00 . B B . 156 GLU N    1 1 
       18 72602 2 2 157 GLU O    O  11.393 21.366 -30.496 1.00 . B B . 156 GLU O    1 1 
       18 72603 2 2 157 GLU OE1  O  10.096 16.953 -35.383 1.00 . B B . 156 GLU OE1  1 1 
       18 72604 2 2 157 GLU OE2  O  10.154 19.106 -35.375 1.00 . B B . 156 GLU OE2  1 1 
       18 72605 2 2 158 ILE C    C  10.062 22.621 -28.586 1.00 . B B . 157 ILE C    1 1 
       18 72606 2 2 158 ILE CA   C   9.009 22.274 -29.607 1.00 . B B . 157 ILE CA   1 1 
       18 72607 2 2 158 ILE CB   C   7.664 22.240 -28.906 1.00 . B B . 157 ILE CB   1 1 
       18 72608 2 2 158 ILE CD1  C   6.730 22.171 -31.223 1.00 . B B . 157 ILE CD1  1 1 
       18 72609 2 2 158 ILE CG1  C   6.643 21.573 -29.818 1.00 . B B . 157 ILE CG1  1 1 
       18 72610 2 2 158 ILE CG2  C   7.224 23.663 -28.595 1.00 . B B . 157 ILE CG2  1 1 
       18 72611 2 2 158 ILE H    H   8.532 20.302 -30.311 1.00 . B B . 157 ILE H    1 1 
       18 72612 2 2 158 ILE HA   H   8.993 23.018 -30.375 1.00 . B B . 157 ILE HA   1 1 
       18 72613 2 2 158 ILE HB   H   7.752 21.681 -27.982 1.00 . B B . 157 ILE HB   1 1 
       18 72614 2 2 158 ILE HD11 H   7.568 21.726 -31.740 1.00 . B B . 157 ILE HD11 1 1 
       18 72615 2 2 158 ILE HD12 H   6.877 23.237 -31.151 1.00 . B B . 157 ILE HD12 1 1 
       18 72616 2 2 158 ILE HD13 H   5.820 21.974 -31.762 1.00 . B B . 157 ILE HD13 1 1 
       18 72617 2 2 158 ILE HG12 H   6.848 20.513 -29.865 1.00 . B B . 157 ILE HG12 1 1 
       18 72618 2 2 158 ILE HG13 H   5.662 21.737 -29.425 1.00 . B B . 157 ILE HG13 1 1 
       18 72619 2 2 158 ILE HG21 H   6.247 23.646 -28.141 1.00 . B B . 157 ILE HG21 1 1 
       18 72620 2 2 158 ILE HG22 H   7.190 24.232 -29.510 1.00 . B B . 157 ILE HG22 1 1 
       18 72621 2 2 158 ILE HG23 H   7.932 24.110 -27.916 1.00 . B B . 157 ILE HG23 1 1 
       18 72622 2 2 158 ILE N    N   9.266 20.943 -30.203 1.00 . B B . 157 ILE N    1 1 
       18 72623 2 2 158 ILE O    O  10.769 23.602 -28.704 1.00 . B B . 157 ILE O    1 1 
       18 72624 2 2 159 PHE C    C  12.533 21.857 -26.991 1.00 . B B . 158 PHE C    1 1 
       18 72625 2 2 159 PHE CA   C  11.130 22.163 -26.505 1.00 . B B . 158 PHE CA   1 1 
       18 72626 2 2 159 PHE CB   C  10.857 21.353 -25.246 1.00 . B B . 158 PHE CB   1 1 
       18 72627 2 2 159 PHE CD1  C  10.115 18.978 -25.675 1.00 . B B . 158 PHE CD1  1 1 
       18 72628 2 2 159 PHE CD2  C  12.484 19.430 -25.417 1.00 . B B . 158 PHE CD2  1 1 
       18 72629 2 2 159 PHE CE1  C  10.399 17.618 -25.852 1.00 . B B . 158 PHE CE1  1 1 
       18 72630 2 2 159 PHE CE2  C  12.765 18.072 -25.597 1.00 . B B . 158 PHE CE2  1 1 
       18 72631 2 2 159 PHE CG   C  11.158 19.885 -25.458 1.00 . B B . 158 PHE CG   1 1 
       18 72632 2 2 159 PHE CZ   C  11.723 17.166 -25.816 1.00 . B B . 158 PHE CZ   1 1 
       18 72633 2 2 159 PHE H    H   9.541 21.066 -27.481 1.00 . B B . 158 PHE H    1 1 
       18 72634 2 2 159 PHE HA   H  11.051 23.212 -26.273 1.00 . B B . 158 PHE HA   1 1 
       18 72635 2 2 159 PHE HB2  H  11.499 21.724 -24.480 1.00 . B B . 158 PHE HB2  1 1 
       18 72636 2 2 159 PHE HB3  H   9.826 21.475 -24.951 1.00 . B B . 158 PHE HB3  1 1 
       18 72637 2 2 159 PHE HD1  H   9.094 19.326 -25.707 1.00 . B B . 158 PHE HD1  1 1 
       18 72638 2 2 159 PHE HD2  H  13.291 20.126 -25.242 1.00 . B B . 158 PHE HD2  1 1 
       18 72639 2 2 159 PHE HE1  H   9.597 16.918 -26.014 1.00 . B B . 158 PHE HE1  1 1 
       18 72640 2 2 159 PHE HE2  H  13.786 17.723 -25.569 1.00 . B B . 158 PHE HE2  1 1 
       18 72641 2 2 159 PHE HZ   H  11.939 16.117 -25.953 1.00 . B B . 158 PHE HZ   1 1 
       18 72642 2 2 159 PHE N    N  10.145 21.843 -27.561 1.00 . B B . 158 PHE N    1 1 
       18 72643 2 2 159 PHE O    O  13.510 22.381 -26.493 1.00 . B B . 158 PHE O    1 1 
       18 72644 2 2 160 TYR C    C  14.574 21.847 -29.208 1.00 . B B . 159 TYR C    1 1 
       18 72645 2 2 160 TYR CA   C  13.998 20.646 -28.465 1.00 . B B . 159 TYR CA   1 1 
       18 72646 2 2 160 TYR CB   C  13.898 19.449 -29.420 1.00 . B B . 159 TYR CB   1 1 
       18 72647 2 2 160 TYR CD1  C  15.567 17.655 -28.817 1.00 . B B . 159 TYR CD1  1 1 
       18 72648 2 2 160 TYR CD2  C  16.196 19.327 -30.457 1.00 . B B . 159 TYR CD2  1 1 
       18 72649 2 2 160 TYR CE1  C  16.821 17.048 -28.955 1.00 . B B . 159 TYR CE1  1 1 
       18 72650 2 2 160 TYR CE2  C  17.450 18.720 -30.595 1.00 . B B . 159 TYR CE2  1 1 
       18 72651 2 2 160 TYR CG   C  15.254 18.794 -29.568 1.00 . B B . 159 TYR CG   1 1 
       18 72652 2 2 160 TYR CZ   C  17.763 17.581 -29.844 1.00 . B B . 159 TYR CZ   1 1 
       18 72653 2 2 160 TYR H    H  11.818 20.598 -28.327 1.00 . B B . 159 TYR H    1 1 
       18 72654 2 2 160 TYR HA   H  14.645 20.398 -27.631 1.00 . B B . 159 TYR HA   1 1 
       18 72655 2 2 160 TYR HB2  H  13.194 18.731 -29.024 1.00 . B B . 159 TYR HB2  1 1 
       18 72656 2 2 160 TYR HB3  H  13.560 19.787 -30.387 1.00 . B B . 159 TYR HB3  1 1 
       18 72657 2 2 160 TYR HD1  H  14.841 17.244 -28.132 1.00 . B B . 159 TYR HD1  1 1 
       18 72658 2 2 160 TYR HD2  H  15.954 20.206 -31.037 1.00 . B B . 159 TYR HD2  1 1 
       18 72659 2 2 160 TYR HE1  H  17.063 16.170 -28.377 1.00 . B B . 159 TYR HE1  1 1 
       18 72660 2 2 160 TYR HE2  H  18.177 19.131 -31.281 1.00 . B B . 159 TYR HE2  1 1 
       18 72661 2 2 160 TYR HH   H  19.593 17.617 -30.388 1.00 . B B . 159 TYR HH   1 1 
       18 72662 2 2 160 TYR N    N  12.639 21.004 -27.950 1.00 . B B . 159 TYR N    1 1 
       18 72663 2 2 160 TYR O    O  15.760 21.942 -29.452 1.00 . B B . 159 TYR O    1 1 
       18 72664 2 2 160 TYR OH   O  18.999 16.983 -29.979 1.00 . B B . 159 TYR OH   1 1 
       18 72665 2 2 161 ASP C    C  14.609 25.065 -29.330 1.00 . B B . 160 ASP C    1 1 
       18 72666 2 2 161 ASP CA   C  14.184 23.970 -30.309 1.00 . B B . 160 ASP CA   1 1 
       18 72667 2 2 161 ASP CB   C  13.026 24.474 -31.171 1.00 . B B . 160 ASP CB   1 1 
       18 72668 2 2 161 ASP CG   C  13.565 25.254 -32.376 1.00 . B B . 160 ASP CG   1 1 
       18 72669 2 2 161 ASP H    H  12.780 22.642 -29.358 1.00 . B B . 160 ASP H    1 1 
       18 72670 2 2 161 ASP HA   H  15.024 23.713 -30.939 1.00 . B B . 160 ASP HA   1 1 
       18 72671 2 2 161 ASP HB2  H  12.454 23.629 -31.511 1.00 . B B . 160 ASP HB2  1 1 
       18 72672 2 2 161 ASP HB3  H  12.385 25.117 -30.584 1.00 . B B . 160 ASP HB3  1 1 
       18 72673 2 2 161 ASP N    N  13.728 22.756 -29.573 1.00 . B B . 160 ASP N    1 1 
       18 72674 2 2 161 ASP O    O  15.441 25.895 -29.636 1.00 . B B . 160 ASP O    1 1 
       18 72675 2 2 161 ASP OD1  O  13.615 24.683 -33.453 1.00 . B B . 160 ASP OD1  1 1 
       18 72676 2 2 161 ASP OD2  O  13.919 26.408 -32.199 1.00 . B B . 160 ASP OD2  1 1 
       18 72677 2 2 162 LEU C    C  15.619 25.681 -26.450 1.00 . B B . 161 LEU C    1 1 
       18 72678 2 2 162 LEU CA   C  14.394 26.127 -27.177 1.00 . B B . 161 LEU CA   1 1 
       18 72679 2 2 162 LEU CB   C  13.270 26.299 -26.170 1.00 . B B . 161 LEU CB   1 1 
       18 72680 2 2 162 LEU CD1  C  10.835 26.691 -25.921 1.00 . B B . 161 LEU CD1  1 1 
       18 72681 2 2 162 LEU CD2  C  12.018 27.473 -27.974 1.00 . B B . 161 LEU CD2  1 1 
       18 72682 2 2 162 LEU CG   C  11.950 26.371 -26.911 1.00 . B B . 161 LEU CG   1 1 
       18 72683 2 2 162 LEU H    H  13.372 24.406 -27.931 1.00 . B B . 161 LEU H    1 1 
       18 72684 2 2 162 LEU HA   H  14.584 27.064 -27.679 1.00 . B B . 161 LEU HA   1 1 
       18 72685 2 2 162 LEU HB2  H  13.257 25.459 -25.489 1.00 . B B . 161 LEU HB2  1 1 
       18 72686 2 2 162 LEU HB3  H  13.419 27.209 -25.617 1.00 . B B . 161 LEU HB3  1 1 
       18 72687 2 2 162 LEU HD11 H  10.944 26.074 -25.044 1.00 . B B . 161 LEU HD11 1 1 
       18 72688 2 2 162 LEU HD12 H   9.880 26.497 -26.384 1.00 . B B . 161 LEU HD12 1 1 
       18 72689 2 2 162 LEU HD13 H  10.897 27.734 -25.641 1.00 . B B . 161 LEU HD13 1 1 
       18 72690 2 2 162 LEU HD21 H  12.581 28.315 -27.596 1.00 . B B . 161 LEU HD21 1 1 
       18 72691 2 2 162 LEU HD22 H  11.023 27.792 -28.212 1.00 . B B . 161 LEU HD22 1 1 
       18 72692 2 2 162 LEU HD23 H  12.498 27.089 -28.862 1.00 . B B . 161 LEU HD23 1 1 
       18 72693 2 2 162 LEU HG   H  11.761 25.417 -27.384 1.00 . B B . 161 LEU HG   1 1 
       18 72694 2 2 162 LEU N    N  14.035 25.081 -28.162 1.00 . B B . 161 LEU N    1 1 
       18 72695 2 2 162 LEU O    O  16.488 26.463 -26.135 1.00 . B B . 161 LEU O    1 1 
       18 72696 2 2 163 VAL C    C  18.089 24.289 -26.349 1.00 . B B . 162 VAL C    1 1 
       18 72697 2 2 163 VAL CA   C  16.914 23.965 -25.470 1.00 . B B . 162 VAL CA   1 1 
       18 72698 2 2 163 VAL CB   C  16.874 22.472 -25.199 1.00 . B B . 162 VAL CB   1 1 
       18 72699 2 2 163 VAL CG1  C  16.812 21.721 -26.526 1.00 . B B . 162 VAL CG1  1 1 
       18 72700 2 2 163 VAL CG2  C  18.140 22.076 -24.424 1.00 . B B . 162 VAL CG2  1 1 
       18 72701 2 2 163 VAL H    H  14.992 23.789 -26.454 1.00 . B B . 162 VAL H    1 1 
       18 72702 2 2 163 VAL HA   H  16.999 24.504 -24.557 1.00 . B B . 162 VAL HA   1 1 
       18 72703 2 2 163 VAL HB   H  16.002 22.240 -24.619 1.00 . B B . 162 VAL HB   1 1 
       18 72704 2 2 163 VAL HG11 H  17.769 21.774 -27.018 1.00 . B B . 162 VAL HG11 1 1 
       18 72705 2 2 163 VAL HG12 H  16.064 22.175 -27.150 1.00 . B B . 162 VAL HG12 1 1 
       18 72706 2 2 163 VAL HG13 H  16.554 20.690 -26.345 1.00 . B B . 162 VAL HG13 1 1 
       18 72707 2 2 163 VAL HG21 H  18.402 22.858 -23.724 1.00 . B B . 162 VAL HG21 1 1 
       18 72708 2 2 163 VAL HG22 H  18.957 21.934 -25.115 1.00 . B B . 162 VAL HG22 1 1 
       18 72709 2 2 163 VAL HG23 H  17.960 21.162 -23.883 1.00 . B B . 162 VAL HG23 1 1 
       18 72710 2 2 163 VAL N    N  15.709 24.420 -26.179 1.00 . B B . 162 VAL N    1 1 
       18 72711 2 2 163 VAL O    O  19.115 24.764 -25.905 1.00 . B B . 162 VAL O    1 1 
       18 72712 2 2 164 ARG C    C  19.275 25.903 -28.427 1.00 . B B . 163 ARG C    1 1 
       18 72713 2 2 164 ARG CA   C  19.023 24.397 -28.535 1.00 . B B . 163 ARG CA   1 1 
       18 72714 2 2 164 ARG CB   C  18.629 24.018 -29.972 1.00 . B B . 163 ARG CB   1 1 
       18 72715 2 2 164 ARG CD   C  19.496 23.530 -32.273 1.00 . B B . 163 ARG CD   1 1 
       18 72716 2 2 164 ARG CG   C  19.890 23.816 -30.820 1.00 . B B . 163 ARG CG   1 1 
       18 72717 2 2 164 ARG CZ   C  19.161 24.891 -34.250 1.00 . B B . 163 ARG CZ   1 1 
       18 72718 2 2 164 ARG H    H  17.071 23.697 -27.940 1.00 . B B . 163 ARG H    1 1 
       18 72719 2 2 164 ARG HA   H  19.911 23.860 -28.238 1.00 . B B . 163 ARG HA   1 1 
       18 72720 2 2 164 ARG HB2  H  18.059 23.100 -29.954 1.00 . B B . 163 ARG HB2  1 1 
       18 72721 2 2 164 ARG HB3  H  18.029 24.804 -30.405 1.00 . B B . 163 ARG HB3  1 1 
       18 72722 2 2 164 ARG HD2  H  20.330 23.076 -32.788 1.00 . B B . 163 ARG HD2  1 1 
       18 72723 2 2 164 ARG HD3  H  18.651 22.857 -32.294 1.00 . B B . 163 ARG HD3  1 1 
       18 72724 2 2 164 ARG HE   H  18.872 25.587 -32.413 1.00 . B B . 163 ARG HE   1 1 
       18 72725 2 2 164 ARG HG2  H  20.497 24.708 -30.780 1.00 . B B . 163 ARG HG2  1 1 
       18 72726 2 2 164 ARG HG3  H  20.454 22.980 -30.433 1.00 . B B . 163 ARG HG3  1 1 
       18 72727 2 2 164 ARG HH11 H  18.581 26.806 -34.293 1.00 . B B . 163 ARG HH11 1 1 
       18 72728 2 2 164 ARG HH12 H  18.866 26.075 -35.837 1.00 . B B . 163 ARG HH12 1 1 
       18 72729 2 2 164 ARG HH21 H  19.750 22.996 -34.512 1.00 . B B . 163 ARG HH21 1 1 
       18 72730 2 2 164 ARG HH22 H  19.528 23.918 -35.961 1.00 . B B . 163 ARG HH22 1 1 
       18 72731 2 2 164 ARG N    N  17.927 24.066 -27.609 1.00 . B B . 163 ARG N    1 1 
       18 72732 2 2 164 ARG NE   N  19.132 24.808 -32.948 1.00 . B B . 163 ARG NE   1 1 
       18 72733 2 2 164 ARG NH1  N  18.844 26.012 -34.839 1.00 . B B . 163 ARG NH1  1 1 
       18 72734 2 2 164 ARG NH2  N  19.506 23.854 -34.963 1.00 . B B . 163 ARG NH2  1 1 
       18 72735 2 2 164 ARG O    O  20.368 26.377 -28.664 1.00 . B B . 163 ARG O    1 1 
       18 72736 2 2 165 GLN C    C  18.947 28.433 -26.494 1.00 . B B . 164 GLN C    1 1 
       18 72737 2 2 165 GLN CA   C  18.457 28.133 -27.906 1.00 . B B . 164 GLN CA   1 1 
       18 72738 2 2 165 GLN CB   C  17.122 28.845 -28.141 1.00 . B B . 164 GLN CB   1 1 
       18 72739 2 2 165 GLN CD   C  16.256 30.951 -29.244 1.00 . B B . 164 GLN CD   1 1 
       18 72740 2 2 165 GLN CG   C  17.343 30.367 -28.330 1.00 . B B . 164 GLN CG   1 1 
       18 72741 2 2 165 GLN H    H  17.388 26.263 -27.835 1.00 . B B . 164 GLN H    1 1 
       18 72742 2 2 165 GLN HA   H  19.188 28.473 -28.623 1.00 . B B . 164 GLN HA   1 1 
       18 72743 2 2 165 GLN HB2  H  16.651 28.427 -29.020 1.00 . B B . 164 GLN HB2  1 1 
       18 72744 2 2 165 GLN HB3  H  16.487 28.680 -27.281 1.00 . B B . 164 GLN HB3  1 1 
       18 72745 2 2 165 GLN HE21 H  16.288 29.421 -30.510 1.00 . B B . 164 GLN HE21 1 1 
       18 72746 2 2 165 GLN HE22 H  15.187 30.656 -30.891 1.00 . B B . 164 GLN HE22 1 1 
       18 72747 2 2 165 GLN HG2  H  17.296 30.857 -27.368 1.00 . B B . 164 GLN HG2  1 1 
       18 72748 2 2 165 GLN HG3  H  18.310 30.552 -28.774 1.00 . B B . 164 GLN HG3  1 1 
       18 72749 2 2 165 GLN N    N  18.267 26.663 -28.049 1.00 . B B . 164 GLN N    1 1 
       18 72750 2 2 165 GLN NE2  N  15.879 30.287 -30.303 1.00 . B B . 164 GLN NE2  1 1 
       18 72751 2 2 165 GLN O    O  19.828 29.239 -26.283 1.00 . B B . 164 GLN O    1 1 
       18 72752 2 2 165 GLN OE1  O  15.748 32.025 -28.990 1.00 . B B . 164 GLN OE1  1 1 
       18 72753 2 2 166 ILE C    C  20.274 27.799 -24.048 1.00 . B B . 165 ILE C    1 1 
       18 72754 2 2 166 ILE CA   C  18.777 28.016 -24.119 1.00 . B B . 165 ILE CA   1 1 
       18 72755 2 2 166 ILE CB   C  18.010 27.027 -23.200 1.00 . B B . 165 ILE CB   1 1 
       18 72756 2 2 166 ILE CD1  C  16.213 28.555 -22.369 1.00 . B B . 165 ILE CD1  1 1 
       18 72757 2 2 166 ILE CG1  C  17.467 27.772 -21.971 1.00 . B B . 165 ILE CG1  1 1 
       18 72758 2 2 166 ILE CG2  C  18.900 25.857 -22.739 1.00 . B B . 165 ILE CG2  1 1 
       18 72759 2 2 166 ILE H    H  17.667 27.139 -25.722 1.00 . B B . 165 ILE H    1 1 
       18 72760 2 2 166 ILE HA   H  18.544 29.040 -23.859 1.00 . B B . 165 ILE HA   1 1 
       18 72761 2 2 166 ILE HB   H  17.181 26.625 -23.759 1.00 . B B . 165 ILE HB   1 1 
       18 72762 2 2 166 ILE HD11 H  16.301 28.889 -23.395 1.00 . B B . 165 ILE HD11 1 1 
       18 72763 2 2 166 ILE HD12 H  16.105 29.412 -21.723 1.00 . B B . 165 ILE HD12 1 1 
       18 72764 2 2 166 ILE HD13 H  15.350 27.911 -22.274 1.00 . B B . 165 ILE HD13 1 1 
       18 72765 2 2 166 ILE HG12 H  17.215 27.061 -21.195 1.00 . B B . 165 ILE HG12 1 1 
       18 72766 2 2 166 ILE HG13 H  18.215 28.457 -21.604 1.00 . B B . 165 ILE HG13 1 1 
       18 72767 2 2 166 ILE HG21 H  19.369 25.401 -23.598 1.00 . B B . 165 ILE HG21 1 1 
       18 72768 2 2 166 ILE HG22 H  18.294 25.123 -22.229 1.00 . B B . 165 ILE HG22 1 1 
       18 72769 2 2 166 ILE HG23 H  19.660 26.226 -22.066 1.00 . B B . 165 ILE HG23 1 1 
       18 72770 2 2 166 ILE N    N  18.369 27.783 -25.523 1.00 . B B . 165 ILE N    1 1 
       18 72771 2 2 166 ILE O    O  20.954 28.256 -23.151 1.00 . B B . 165 ILE O    1 1 
       18 72772 2 2 167 ASN C    C  22.934 28.048 -25.593 1.00 . B B . 166 ASN C    1 1 
       18 72773 2 2 167 ASN CA   C  22.228 26.832 -25.045 1.00 . B B . 166 ASN CA   1 1 
       18 72774 2 2 167 ASN CB   C  22.494 25.667 -25.972 1.00 . B B . 166 ASN CB   1 1 
       18 72775 2 2 167 ASN CG   C  21.769 24.420 -25.464 1.00 . B B . 166 ASN CG   1 1 
       18 72776 2 2 167 ASN H    H  20.191 26.745 -25.716 1.00 . B B . 166 ASN H    1 1 
       18 72777 2 2 167 ASN HA   H  22.583 26.618 -24.063 1.00 . B B . 166 ASN HA   1 1 
       18 72778 2 2 167 ASN HB2  H  22.137 25.924 -26.959 1.00 . B B . 166 ASN HB2  1 1 
       18 72779 2 2 167 ASN HB3  H  23.550 25.484 -26.010 1.00 . B B . 166 ASN HB3  1 1 
       18 72780 2 2 167 ASN HD21 H  22.028 24.876 -23.549 1.00 . B B . 166 ASN HD21 1 1 
       18 72781 2 2 167 ASN HD22 H  21.190 23.430 -23.843 1.00 . B B . 166 ASN HD22 1 1 
       18 72782 2 2 167 ASN N    N  20.779 27.099 -25.009 1.00 . B B . 166 ASN N    1 1 
       18 72783 2 2 167 ASN ND2  N  21.653 24.226 -24.179 1.00 . B B . 166 ASN ND2  1 1 
       18 72784 2 2 167 ASN O    O  24.090 28.002 -25.963 1.00 . B B . 166 ASN O    1 1 
       18 72785 2 2 167 ASN OD1  O  21.304 23.613 -26.244 1.00 . B B . 166 ASN OD1  1 1 
       18 72786 2 2 168 ARG C    C  24.165 30.663 -25.449 1.00 . B B . 167 ARG C    1 1 
       18 72787 2 2 168 ARG CA   C  22.874 30.349 -26.210 1.00 . B B . 167 ARG CA   1 1 
       18 72788 2 2 168 ARG CB   C  21.923 31.553 -26.190 1.00 . B B . 167 ARG CB   1 1 
       18 72789 2 2 168 ARG CD   C  21.424 30.918 -23.857 1.00 . B B . 167 ARG CD   1 1 
       18 72790 2 2 168 ARG CG   C  21.777 32.072 -24.771 1.00 . B B . 167 ARG CG   1 1 
       18 72791 2 2 168 ARG CZ   C  21.640 31.852 -21.632 1.00 . B B . 167 ARG CZ   1 1 
       18 72792 2 2 168 ARG H    H  21.309 29.134 -25.372 1.00 . B B . 167 ARG H    1 1 
       18 72793 2 2 168 ARG HA   H  23.109 30.138 -27.191 1.00 . B B . 167 ARG HA   1 1 
       18 72794 2 2 168 ARG HB2  H  22.324 32.335 -26.818 1.00 . B B . 167 ARG HB2  1 1 
       18 72795 2 2 168 ARG HB3  H  20.956 31.256 -26.564 1.00 . B B . 167 ARG HB3  1 1 
       18 72796 2 2 168 ARG HD2  H  20.706 30.302 -24.360 1.00 . B B . 167 ARG HD2  1 1 
       18 72797 2 2 168 ARG HD3  H  22.314 30.342 -23.652 1.00 . B B . 167 ARG HD3  1 1 
       18 72798 2 2 168 ARG HE   H  19.878 31.456 -22.457 1.00 . B B . 167 ARG HE   1 1 
       18 72799 2 2 168 ARG HG2  H  22.704 32.506 -24.461 1.00 . B B . 167 ARG HG2  1 1 
       18 72800 2 2 168 ARG HG3  H  20.995 32.807 -24.736 1.00 . B B . 167 ARG HG3  1 1 
       18 72801 2 2 168 ARG HH11 H  20.146 32.316 -20.383 1.00 . B B . 167 ARG HH11 1 1 
       18 72802 2 2 168 ARG HH12 H  21.743 32.616 -19.784 1.00 . B B . 167 ARG HH12 1 1 
       18 72803 2 2 168 ARG HH21 H  23.320 31.488 -22.660 1.00 . B B . 167 ARG HH21 1 1 
       18 72804 2 2 168 ARG HH22 H  23.541 32.147 -21.073 1.00 . B B . 167 ARG HH22 1 1 
       18 72805 2 2 168 ARG N    N  22.242 29.132 -25.664 1.00 . B B . 167 ARG N    1 1 
       18 72806 2 2 168 ARG NE   N  20.849 31.434 -22.583 1.00 . B B . 167 ARG NE   1 1 
       18 72807 2 2 168 ARG NH1  N  21.137 32.296 -20.512 1.00 . B B . 167 ARG NH1  1 1 
       18 72808 2 2 168 ARG NH2  N  22.935 31.827 -21.801 1.00 . B B . 167 ARG NH2  1 1 
       18 72809 2 2 168 ARG O    O  24.813 31.637 -25.798 1.00 . B B . 167 ARG O    1 1 
       18 72810 2 2 168 ARG OXT  O  24.484 29.925 -24.532 1.00 . B B . 167 ARG OXT  1 1 
       19 72811 1 1   8 MET C    C -13.044 32.794 -14.097 1.00 . A A .   1 MET C    1 1 
       19 72812 1 1   8 MET CA   C -13.103 32.438 -15.582 1.00 . A A .   1 MET CA   1 1 
       19 72813 1 1   8 MET CB   C -14.241 31.443 -15.825 1.00 . A A .   1 MET CB   1 1 
       19 72814 1 1   8 MET CE   C -13.950 28.343 -17.345 1.00 . A A .   1 MET CE   1 1 
       19 72815 1 1   8 MET CG   C -13.857 30.076 -15.252 1.00 . A A .   1 MET CG   1 1 
       19 72816 1 1   8 MET H    H -11.028 32.471 -15.766 1.00 . A A .   1 MET H    1 1 
       19 72817 1 1   8 MET HA   H -13.275 33.334 -16.156 1.00 . A A .   1 MET HA   1 1 
       19 72818 1 1   8 MET HB2  H -15.139 31.799 -15.340 1.00 . A A .   1 MET HB2  1 1 
       19 72819 1 1   8 MET HB3  H -14.417 31.350 -16.886 1.00 . A A .   1 MET HB3  1 1 
       19 72820 1 1   8 MET HE1  H -13.477 27.893 -18.208 1.00 . A A .   1 MET HE1  1 1 
       19 72821 1 1   8 MET HE2  H -14.720 29.023 -17.674 1.00 . A A .   1 MET HE2  1 1 
       19 72822 1 1   8 MET HE3  H -14.392 27.574 -16.727 1.00 . A A .   1 MET HE3  1 1 
       19 72823 1 1   8 MET HG2  H -13.380 30.207 -14.290 1.00 . A A .   1 MET HG2  1 1 
       19 72824 1 1   8 MET HG3  H -14.745 29.474 -15.133 1.00 . A A .   1 MET HG3  1 1 
       19 72825 1 1   8 MET N    N -11.809 31.825 -15.998 1.00 . A A .   1 MET N    1 1 
       19 72826 1 1   8 MET O    O -14.055 32.895 -13.432 1.00 . A A .   1 MET O    1 1 
       19 72827 1 1   8 MET SD   S -12.712 29.248 -16.383 1.00 . A A .   1 MET SD   1 1 
       19 72828 1 1   9 VAL C    C -12.345 32.243 -11.278 1.00 . A A .   2 VAL C    1 1 
       19 72829 1 1   9 VAL CA   C -11.711 33.317 -12.137 1.00 . A A .   2 VAL CA   1 1 
       19 72830 1 1   9 VAL CB   C -12.370 34.641 -11.816 1.00 . A A .   2 VAL CB   1 1 
       19 72831 1 1   9 VAL CG1  C -11.995 35.059 -10.389 1.00 . A A .   2 VAL CG1  1 1 
       19 72832 1 1   9 VAL CG2  C -11.907 35.707 -12.812 1.00 . A A .   2 VAL CG2  1 1 
       19 72833 1 1   9 VAL H    H -11.065 32.876 -14.137 1.00 . A A .   2 VAL H    1 1 
       19 72834 1 1   9 VAL HA   H -10.663 33.377 -11.901 1.00 . A A .   2 VAL HA   1 1 
       19 72835 1 1   9 VAL HB   H -13.428 34.516 -11.879 1.00 . A A .   2 VAL HB   1 1 
       19 72836 1 1   9 VAL HG11 H -10.923 35.158 -10.312 1.00 . A A .   2 VAL HG11 1 1 
       19 72837 1 1   9 VAL HG12 H -12.337 34.305  -9.688 1.00 . A A .   2 VAL HG12 1 1 
       19 72838 1 1   9 VAL HG13 H -12.462 36.004 -10.155 1.00 . A A .   2 VAL HG13 1 1 
       19 72839 1 1   9 VAL HG21 H -12.410 36.639 -12.603 1.00 . A A .   2 VAL HG21 1 1 
       19 72840 1 1   9 VAL HG22 H -12.144 35.387 -13.816 1.00 . A A .   2 VAL HG22 1 1 
       19 72841 1 1   9 VAL HG23 H -10.839 35.845 -12.721 1.00 . A A .   2 VAL HG23 1 1 
       19 72842 1 1   9 VAL N    N -11.863 32.975 -13.577 1.00 . A A .   2 VAL N    1 1 
       19 72843 1 1   9 VAL O    O -13.539 32.015 -11.292 1.00 . A A .   2 VAL O    1 1 
       19 72844 1 1  10 ALA C    C -10.743 29.999  -8.906 1.00 . A A .   3 ALA C    1 1 
       19 72845 1 1  10 ALA CA   C -11.983 30.481  -9.659 1.00 . A A .   3 ALA CA   1 1 
       19 72846 1 1  10 ALA CB   C -12.561 29.360 -10.550 1.00 . A A .   3 ALA CB   1 1 
       19 72847 1 1  10 ALA H    H -10.576 31.804 -10.604 1.00 . A A .   3 ALA H    1 1 
       19 72848 1 1  10 ALA HA   H -12.736 30.836  -8.952 1.00 . A A .   3 ALA HA   1 1 
       19 72849 1 1  10 ALA HB1  H -13.547 29.086 -10.201 1.00 . A A .   3 ALA HB1  1 1 
       19 72850 1 1  10 ALA HB2  H -11.915 28.496 -10.525 1.00 . A A .   3 ALA HB2  1 1 
       19 72851 1 1  10 ALA HB3  H -12.631 29.715 -11.570 1.00 . A A .   3 ALA HB3  1 1 
       19 72852 1 1  10 ALA N    N -11.527 31.583 -10.549 1.00 . A A .   3 ALA N    1 1 
       19 72853 1 1  10 ALA O    O  -9.679 30.566  -9.054 1.00 . A A .   3 ALA O    1 1 
       19 72854 1 1  11 LEU C    C  -8.736 27.921  -8.545 1.00 . A A .   4 LEU C    1 1 
       19 72855 1 1  11 LEU CA   C  -9.604 28.487  -7.469 1.00 . A A .   4 LEU CA   1 1 
       19 72856 1 1  11 LEU CB   C  -9.905 27.391  -6.480 1.00 . A A .   4 LEU CB   1 1 
       19 72857 1 1  11 LEU CD1  C -10.879 26.839  -4.299 1.00 . A A .   4 LEU CD1  1 1 
       19 72858 1 1  11 LEU CD2  C  -9.182 28.724  -4.472 1.00 . A A .   4 LEU CD2  1 1 
       19 72859 1 1  11 LEU CG   C -10.364 27.986  -5.160 1.00 . A A .   4 LEU CG   1 1 
       19 72860 1 1  11 LEU H    H -11.667 28.456  -8.039 1.00 . A A .   4 LEU H    1 1 
       19 72861 1 1  11 LEU HA   H  -9.107 29.314  -6.988 1.00 . A A .   4 LEU HA   1 1 
       19 72862 1 1  11 LEU HB2  H -10.666 26.777  -6.886 1.00 . A A .   4 LEU HB2  1 1 
       19 72863 1 1  11 LEU HB3  H  -9.022 26.793  -6.309 1.00 . A A .   4 LEU HB3  1 1 
       19 72864 1 1  11 LEU HD11 H -10.072 26.161  -4.097 1.00 . A A .   4 LEU HD11 1 1 
       19 72865 1 1  11 LEU HD12 H -11.658 26.317  -4.845 1.00 . A A .   4 LEU HD12 1 1 
       19 72866 1 1  11 LEU HD13 H -11.270 27.223  -3.370 1.00 . A A .   4 LEU HD13 1 1 
       19 72867 1 1  11 LEU HD21 H  -8.247 28.509  -4.987 1.00 . A A .   4 LEU HD21 1 1 
       19 72868 1 1  11 LEU HD22 H  -9.098 28.417  -3.440 1.00 . A A .   4 LEU HD22 1 1 
       19 72869 1 1  11 LEU HD23 H  -9.365 29.787  -4.511 1.00 . A A .   4 LEU HD23 1 1 
       19 72870 1 1  11 LEU HG   H -11.170 28.684  -5.344 1.00 . A A .   4 LEU HG   1 1 
       19 72871 1 1  11 LEU N    N -10.828 28.951  -8.140 1.00 . A A .   4 LEU N    1 1 
       19 72872 1 1  11 LEU O    O  -9.202 27.261  -9.420 1.00 . A A .   4 LEU O    1 1 
       19 72873 1 1  12 SER C    C  -5.746 26.570  -8.869 1.00 . A A .   5 SER C    1 1 
       19 72874 1 1  12 SER CA   C  -6.540 27.670  -9.488 1.00 . A A .   5 SER CA   1 1 
       19 72875 1 1  12 SER CB   C  -5.624 28.804  -9.838 1.00 . A A .   5 SER CB   1 1 
       19 72876 1 1  12 SER H    H  -7.177 28.699  -7.717 1.00 . A A .   5 SER H    1 1 
       19 72877 1 1  12 SER HA   H  -7.064 27.318 -10.359 1.00 . A A .   5 SER HA   1 1 
       19 72878 1 1  12 SER HB2  H  -6.138 29.461 -10.500 1.00 . A A .   5 SER HB2  1 1 
       19 72879 1 1  12 SER HB3  H  -5.384 29.322  -8.933 1.00 . A A .   5 SER HB3  1 1 
       19 72880 1 1  12 SER HG   H  -4.317 27.404 -10.180 1.00 . A A .   5 SER HG   1 1 
       19 72881 1 1  12 SER N    N  -7.495 28.172  -8.467 1.00 . A A .   5 SER N    1 1 
       19 72882 1 1  12 SER O    O  -4.606 26.725  -8.537 1.00 . A A .   5 SER O    1 1 
       19 72883 1 1  12 SER OG   O  -4.433 28.320 -10.444 1.00 . A A .   5 SER OG   1 1 
       19 72884 1 1  13 LEU C    C  -4.972 23.452  -8.976 1.00 . A A .   6 LEU C    1 1 
       19 72885 1 1  13 LEU CA   C  -5.674 24.356  -7.994 1.00 . A A .   6 LEU CA   1 1 
       19 72886 1 1  13 LEU CB   C  -6.715 23.596  -7.193 1.00 . A A .   6 LEU CB   1 1 
       19 72887 1 1  13 LEU CD1  C  -8.459 24.060  -5.456 1.00 . A A .   6 LEU CD1  1 1 
       19 72888 1 1  13 LEU CD2  C  -6.085 24.055  -4.806 1.00 . A A .   6 LEU CD2  1 1 
       19 72889 1 1  13 LEU CG   C  -7.058 24.407  -5.922 1.00 . A A .   6 LEU CG   1 1 
       19 72890 1 1  13 LEU H    H  -7.294 25.402  -8.936 1.00 . A A .   6 LEU H    1 1 
       19 72891 1 1  13 LEU HA   H  -4.929 24.747  -7.310 1.00 . A A .   6 LEU HA   1 1 
       19 72892 1 1  13 LEU HB2  H  -7.599 23.471  -7.801 1.00 . A A .   6 LEU HB2  1 1 
       19 72893 1 1  13 LEU HB3  H  -6.329 22.629  -6.921 1.00 . A A .   6 LEU HB3  1 1 
       19 72894 1 1  13 LEU HD11 H  -9.179 24.477  -6.140 1.00 . A A .   6 LEU HD11 1 1 
       19 72895 1 1  13 LEU HD12 H  -8.612 24.463  -4.472 1.00 . A A .   6 LEU HD12 1 1 
       19 72896 1 1  13 LEU HD13 H  -8.565 22.993  -5.426 1.00 . A A .   6 LEU HD13 1 1 
       19 72897 1 1  13 LEU HD21 H  -5.098 24.370  -5.084 1.00 . A A .   6 LEU HD21 1 1 
       19 72898 1 1  13 LEU HD22 H  -6.091 22.988  -4.641 1.00 . A A .   6 LEU HD22 1 1 
       19 72899 1 1  13 LEU HD23 H  -6.386 24.559  -3.901 1.00 . A A .   6 LEU HD23 1 1 
       19 72900 1 1  13 LEU HG   H  -6.994 25.480  -6.126 1.00 . A A .   6 LEU HG   1 1 
       19 72901 1 1  13 LEU N    N  -6.362 25.476  -8.672 1.00 . A A .   6 LEU N    1 1 
       19 72902 1 1  13 LEU O    O  -5.411 23.230 -10.079 1.00 . A A .   6 LEU O    1 1 
       19 72903 1 1  14 LYS C    C  -3.639 20.662  -9.440 1.00 . A A .   7 LYS C    1 1 
       19 72904 1 1  14 LYS CA   C  -3.034 22.063  -9.406 1.00 . A A .   7 LYS CA   1 1 
       19 72905 1 1  14 LYS CB   C  -1.613 21.964  -8.828 1.00 . A A .   7 LYS CB   1 1 
       19 72906 1 1  14 LYS CD   C  -0.500 24.046  -9.687 1.00 . A A .   7 LYS CD   1 1 
       19 72907 1 1  14 LYS CE   C  -0.381 25.551  -9.433 1.00 . A A .   7 LYS CE   1 1 
       19 72908 1 1  14 LYS CG   C  -1.075 23.355  -8.450 1.00 . A A .   7 LYS CG   1 1 
       19 72909 1 1  14 LYS H    H  -3.549 23.193  -7.657 1.00 . A A .   7 LYS H    1 1 
       19 72910 1 1  14 LYS HA   H  -2.990 22.460 -10.408 1.00 . A A .   7 LYS HA   1 1 
       19 72911 1 1  14 LYS HB2  H  -1.630 21.342  -7.954 1.00 . A A .   7 LYS HB2  1 1 
       19 72912 1 1  14 LYS HB3  H  -0.964 21.517  -9.553 1.00 . A A .   7 LYS HB3  1 1 
       19 72913 1 1  14 LYS HD2  H   0.477 23.641  -9.901 1.00 . A A .   7 LYS HD2  1 1 
       19 72914 1 1  14 LYS HD3  H  -1.157 23.874 -10.523 1.00 . A A .   7 LYS HD3  1 1 
       19 72915 1 1  14 LYS HE2  H   0.410 25.962 -10.045 1.00 . A A .   7 LYS HE2  1 1 
       19 72916 1 1  14 LYS HE3  H  -1.313 26.028  -9.685 1.00 . A A .   7 LYS HE3  1 1 
       19 72917 1 1  14 LYS HG2  H  -1.872 23.952  -8.046 1.00 . A A .   7 LYS HG2  1 1 
       19 72918 1 1  14 LYS HG3  H  -0.298 23.248  -7.709 1.00 . A A .   7 LYS HG3  1 1 
       19 72919 1 1  14 LYS HZ1  H  -0.956 25.816  -7.449 1.00 . A A .   7 LYS HZ1  1 1 
       19 72920 1 1  14 LYS HZ2  H   0.427 26.697  -7.893 1.00 . A A .   7 LYS HZ2  1 1 
       19 72921 1 1  14 LYS HZ3  H   0.529 25.021  -7.637 1.00 . A A .   7 LYS HZ3  1 1 
       19 72922 1 1  14 LYS N    N  -3.857 22.955  -8.551 1.00 . A A .   7 LYS N    1 1 
       19 72923 1 1  14 LYS NZ   N  -0.072 25.790  -7.994 1.00 . A A .   7 LYS NZ   1 1 
       19 72924 1 1  14 LYS O    O  -3.078 19.734  -8.889 1.00 . A A .   7 LYS O    1 1 
       19 72925 1 1  15 ILE C    C  -4.262 18.217 -10.774 1.00 . A A .   8 ILE C    1 1 
       19 72926 1 1  15 ILE CA   C  -5.327 19.103 -10.137 1.00 . A A .   8 ILE CA   1 1 
       19 72927 1 1  15 ILE CB   C  -6.612 19.105 -10.962 1.00 . A A .   8 ILE CB   1 1 
       19 72928 1 1  15 ILE CD1  C  -7.401 21.221  -9.857 1.00 . A A .   8 ILE CD1  1 1 
       19 72929 1 1  15 ILE CG1  C  -7.727 19.750 -10.134 1.00 . A A .   8 ILE CG1  1 1 
       19 72930 1 1  15 ILE CG2  C  -7.008 17.669 -11.318 1.00 . A A .   8 ILE CG2  1 1 
       19 72931 1 1  15 ILE H    H  -5.209 21.223 -10.538 1.00 . A A .   8 ILE H    1 1 
       19 72932 1 1  15 ILE HA   H  -5.529 18.758  -9.134 1.00 . A A .   8 ILE HA   1 1 
       19 72933 1 1  15 ILE HB   H  -6.461 19.671 -11.865 1.00 . A A .   8 ILE HB   1 1 
       19 72934 1 1  15 ILE HD11 H  -8.304 21.749  -9.598 1.00 . A A .   8 ILE HD11 1 1 
       19 72935 1 1  15 ILE HD12 H  -6.972 21.665 -10.740 1.00 . A A .   8 ILE HD12 1 1 
       19 72936 1 1  15 ILE HD13 H  -6.702 21.289  -9.035 1.00 . A A .   8 ILE HD13 1 1 
       19 72937 1 1  15 ILE HG12 H  -8.649 19.691 -10.679 1.00 . A A .   8 ILE HG12 1 1 
       19 72938 1 1  15 ILE HG13 H  -7.825 19.224  -9.198 1.00 . A A .   8 ILE HG13 1 1 
       19 72939 1 1  15 ILE HG21 H  -6.329 17.283 -12.064 1.00 . A A .   8 ILE HG21 1 1 
       19 72940 1 1  15 ILE HG22 H  -8.014 17.659 -11.709 1.00 . A A .   8 ILE HG22 1 1 
       19 72941 1 1  15 ILE HG23 H  -6.959 17.051 -10.433 1.00 . A A .   8 ILE HG23 1 1 
       19 72942 1 1  15 ILE N    N  -4.759 20.476 -10.085 1.00 . A A .   8 ILE N    1 1 
       19 72943 1 1  15 ILE O    O  -4.125 18.151 -11.979 1.00 . A A .   8 ILE O    1 1 
       19 72944 1 1  16 SER C    C  -2.711 15.345 -10.784 1.00 . A A .   9 SER C    1 1 
       19 72945 1 1  16 SER CA   C  -2.331 16.783 -10.485 1.00 . A A .   9 SER CA   1 1 
       19 72946 1 1  16 SER CB   C  -1.212 16.772  -9.453 1.00 . A A .   9 SER CB   1 1 
       19 72947 1 1  16 SER H    H  -3.558 17.719  -8.991 1.00 . A A .   9 SER H    1 1 
       19 72948 1 1  16 SER HA   H  -1.958 17.233 -11.384 1.00 . A A .   9 SER HA   1 1 
       19 72949 1 1  16 SER HB2  H  -0.815 17.772  -9.344 1.00 . A A .   9 SER HB2  1 1 
       19 72950 1 1  16 SER HB3  H  -1.609 16.420  -8.499 1.00 . A A .   9 SER HB3  1 1 
       19 72951 1 1  16 SER HG   H   0.651 16.212  -9.517 1.00 . A A .   9 SER HG   1 1 
       19 72952 1 1  16 SER N    N  -3.456 17.599  -9.958 1.00 . A A .   9 SER N    1 1 
       19 72953 1 1  16 SER O    O  -3.712 14.819 -10.342 1.00 . A A .   9 SER O    1 1 
       19 72954 1 1  16 SER OG   O  -0.175 15.906  -9.898 1.00 . A A .   9 SER OG   1 1 
       19 72955 1 1  17 ILE C    C  -0.546 12.717 -11.829 1.00 . A A .  10 ILE C    1 1 
       19 72956 1 1  17 ILE CA   C  -1.980 13.289 -11.886 1.00 . A A .  10 ILE CA   1 1 
       19 72957 1 1  17 ILE CB   C  -2.591 13.122 -13.316 1.00 . A A .  10 ILE CB   1 1 
       19 72958 1 1  17 ILE CD1  C  -4.882 14.208 -12.999 1.00 . A A .  10 ILE CD1  1 1 
       19 72959 1 1  17 ILE CG1  C  -3.513 14.316 -13.695 1.00 . A A .  10 ILE CG1  1 1 
       19 72960 1 1  17 ILE CG2  C  -3.408 11.819 -13.390 1.00 . A A .  10 ILE CG2  1 1 
       19 72961 1 1  17 ILE H    H  -1.039 15.197 -11.796 1.00 . A A .  10 ILE H    1 1 
       19 72962 1 1  17 ILE HA   H  -2.593 12.785 -11.149 1.00 . A A .  10 ILE HA   1 1 
       19 72963 1 1  17 ILE HB   H  -1.788 13.061 -14.036 1.00 . A A .  10 ILE HB   1 1 
       19 72964 1 1  17 ILE HD11 H  -5.267 15.198 -12.798 1.00 . A A .  10 ILE HD11 1 1 
       19 72965 1 1  17 ILE HD12 H  -4.775 13.672 -12.074 1.00 . A A .  10 ILE HD12 1 1 
       19 72966 1 1  17 ILE HD13 H  -5.573 13.678 -13.640 1.00 . A A .  10 ILE HD13 1 1 
       19 72967 1 1  17 ILE HG12 H  -3.046 15.244 -13.416 1.00 . A A .  10 ILE HG12 1 1 
       19 72968 1 1  17 ILE HG13 H  -3.668 14.312 -14.768 1.00 . A A .  10 ILE HG13 1 1 
       19 72969 1 1  17 ILE HG21 H  -4.108 11.782 -12.567 1.00 . A A .  10 ILE HG21 1 1 
       19 72970 1 1  17 ILE HG22 H  -2.742 10.972 -13.333 1.00 . A A .  10 ILE HG22 1 1 
       19 72971 1 1  17 ILE HG23 H  -3.952 11.787 -14.325 1.00 . A A .  10 ILE HG23 1 1 
       19 72972 1 1  17 ILE N    N  -1.839 14.715 -11.514 1.00 . A A .  10 ILE N    1 1 
       19 72973 1 1  17 ILE O    O   0.358 13.372 -11.349 1.00 . A A .  10 ILE O    1 1 
       19 72974 1 1  18 GLY C    C   2.164 11.924 -12.579 1.00 . A A .  11 GLY C    1 1 
       19 72975 1 1  18 GLY CA   C   1.045 10.911 -12.233 1.00 . A A .  11 GLY CA   1 1 
       19 72976 1 1  18 GLY H    H  -1.074 11.004 -12.657 1.00 . A A .  11 GLY H    1 1 
       19 72977 1 1  18 GLY HA2  H   1.217 10.530 -11.238 1.00 . A A .  11 GLY HA2  1 1 
       19 72978 1 1  18 GLY HA3  H   1.090 10.090 -12.934 1.00 . A A .  11 GLY HA3  1 1 
       19 72979 1 1  18 GLY N    N  -0.330 11.520 -12.288 1.00 . A A .  11 GLY N    1 1 
       19 72980 1 1  18 GLY O    O   3.323 11.677 -12.312 1.00 . A A .  11 GLY O    1 1 
       19 72981 1 1  19 ASN C    C   2.244 15.127 -14.389 1.00 . A A .  12 ASN C    1 1 
       19 72982 1 1  19 ASN CA   C   2.910 14.038 -13.546 1.00 . A A .  12 ASN CA   1 1 
       19 72983 1 1  19 ASN CB   C   4.039 13.293 -14.325 1.00 . A A .  12 ASN CB   1 1 
       19 72984 1 1  19 ASN CG   C   4.595 14.136 -15.490 1.00 . A A .  12 ASN CG   1 1 
       19 72985 1 1  19 ASN H    H   0.909 13.224 -13.399 1.00 . A A .  12 ASN H    1 1 
       19 72986 1 1  19 ASN HA   H   3.322 14.502 -12.655 1.00 . A A .  12 ASN HA   1 1 
       19 72987 1 1  19 ASN HB2  H   4.846 13.063 -13.645 1.00 . A A .  12 ASN HB2  1 1 
       19 72988 1 1  19 ASN HB3  H   3.640 12.369 -14.719 1.00 . A A .  12 ASN HB3  1 1 
       19 72989 1 1  19 ASN HD21 H   6.357 14.485 -14.643 1.00 . A A .  12 ASN HD21 1 1 
       19 72990 1 1  19 ASN HD22 H   6.142 15.241 -16.134 1.00 . A A .  12 ASN HD22 1 1 
       19 72991 1 1  19 ASN N    N   1.845 13.041 -13.177 1.00 . A A .  12 ASN N    1 1 
       19 72992 1 1  19 ASN ND2  N   5.805 14.643 -15.419 1.00 . A A .  12 ASN ND2  1 1 
       19 72993 1 1  19 ASN O    O   2.885 15.980 -14.951 1.00 . A A .  12 ASN O    1 1 
       19 72994 1 1  19 ASN OD1  O   3.917 14.337 -16.474 1.00 . A A .  12 ASN OD1  1 1 
       19 72995 1 1  20 VAL C    C  -0.422 17.151 -14.326 1.00 . A A .  13 VAL C    1 1 
       19 72996 1 1  20 VAL CA   C   0.212 16.122 -15.272 1.00 . A A .  13 VAL CA   1 1 
       19 72997 1 1  20 VAL CB   C  -0.891 15.416 -16.086 1.00 . A A .  13 VAL CB   1 1 
       19 72998 1 1  20 VAL CG1  C  -1.189 16.204 -17.358 1.00 . A A .  13 VAL CG1  1 1 
       19 72999 1 1  20 VAL CG2  C  -0.450 13.999 -16.482 1.00 . A A .  13 VAL CG2  1 1 
       19 73000 1 1  20 VAL H    H   0.445 14.400 -13.996 1.00 . A A .  13 VAL H    1 1 
       19 73001 1 1  20 VAL HA   H   0.894 16.626 -15.946 1.00 . A A .  13 VAL HA   1 1 
       19 73002 1 1  20 VAL HB   H  -1.789 15.354 -15.494 1.00 . A A .  13 VAL HB   1 1 
       19 73003 1 1  20 VAL HG11 H  -2.080 15.804 -17.816 1.00 . A A .  13 VAL HG11 1 1 
       19 73004 1 1  20 VAL HG12 H  -0.355 16.115 -18.042 1.00 . A A .  13 VAL HG12 1 1 
       19 73005 1 1  20 VAL HG13 H  -1.343 17.242 -17.112 1.00 . A A .  13 VAL HG13 1 1 
       19 73006 1 1  20 VAL HG21 H   0.370 14.058 -17.182 1.00 . A A .  13 VAL HG21 1 1 
       19 73007 1 1  20 VAL HG22 H  -1.280 13.490 -16.943 1.00 . A A .  13 VAL HG22 1 1 
       19 73008 1 1  20 VAL HG23 H  -0.141 13.445 -15.611 1.00 . A A .  13 VAL HG23 1 1 
       19 73009 1 1  20 VAL N    N   0.946 15.099 -14.467 1.00 . A A .  13 VAL N    1 1 
       19 73010 1 1  20 VAL O    O  -1.366 16.853 -13.625 1.00 . A A .  13 VAL O    1 1 
       19 73011 1 1  21 VAL C    C  -1.640 20.132 -14.109 1.00 . A A .  14 VAL C    1 1 
       19 73012 1 1  21 VAL CA   C  -0.515 19.387 -13.387 1.00 . A A .  14 VAL CA   1 1 
       19 73013 1 1  21 VAL CB   C   0.566 20.379 -12.933 1.00 . A A .  14 VAL CB   1 1 
       19 73014 1 1  21 VAL CG1  C  -0.072 21.566 -12.155 1.00 . A A .  14 VAL CG1  1 1 
       19 73015 1 1  21 VAL CG2  C   1.563 19.636 -12.033 1.00 . A A .  14 VAL CG2  1 1 
       19 73016 1 1  21 VAL H    H   0.843 18.590 -14.867 1.00 . A A .  14 VAL H    1 1 
       19 73017 1 1  21 VAL HA   H  -0.924 18.901 -12.517 1.00 . A A .  14 VAL HA   1 1 
       19 73018 1 1  21 VAL HB   H   1.084 20.755 -13.799 1.00 . A A .  14 VAL HB   1 1 
       19 73019 1 1  21 VAL HG11 H  -1.067 21.300 -11.825 1.00 . A A .  14 VAL HG11 1 1 
       19 73020 1 1  21 VAL HG12 H  -0.134 22.435 -12.795 1.00 . A A .  14 VAL HG12 1 1 
       19 73021 1 1  21 VAL HG13 H   0.533 21.812 -11.294 1.00 . A A .  14 VAL HG13 1 1 
       19 73022 1 1  21 VAL HG21 H   1.071 19.343 -11.117 1.00 . A A .  14 VAL HG21 1 1 
       19 73023 1 1  21 VAL HG22 H   2.395 20.285 -11.803 1.00 . A A .  14 VAL HG22 1 1 
       19 73024 1 1  21 VAL HG23 H   1.924 18.756 -12.545 1.00 . A A .  14 VAL HG23 1 1 
       19 73025 1 1  21 VAL N    N   0.081 18.359 -14.296 1.00 . A A .  14 VAL N    1 1 
       19 73026 1 1  21 VAL O    O  -1.610 21.338 -14.244 1.00 . A A .  14 VAL O    1 1 
       19 73027 1 1  22 LYS C    C  -4.419 21.060 -14.238 1.00 . A A .  15 LYS C    1 1 
       19 73028 1 1  22 LYS CA   C  -3.767 20.125 -15.247 1.00 . A A .  15 LYS CA   1 1 
       19 73029 1 1  22 LYS CB   C  -4.816 19.123 -15.767 1.00 . A A .  15 LYS CB   1 1 
       19 73030 1 1  22 LYS CD   C  -3.526 19.062 -17.959 1.00 . A A .  15 LYS CD   1 1 
       19 73031 1 1  22 LYS CE   C  -3.438 18.285 -19.279 1.00 . A A .  15 LYS CE   1 1 
       19 73032 1 1  22 LYS CG   C  -4.253 18.226 -16.889 1.00 . A A .  15 LYS CG   1 1 
       19 73033 1 1  22 LYS H    H  -2.668 18.464 -14.441 1.00 . A A .  15 LYS H    1 1 
       19 73034 1 1  22 LYS HA   H  -3.385 20.714 -16.054 1.00 . A A .  15 LYS HA   1 1 
       19 73035 1 1  22 LYS HB2  H  -5.141 18.499 -14.948 1.00 . A A .  15 LYS HB2  1 1 
       19 73036 1 1  22 LYS HB3  H  -5.665 19.672 -16.148 1.00 . A A .  15 LYS HB3  1 1 
       19 73037 1 1  22 LYS HD2  H  -4.065 19.984 -18.124 1.00 . A A .  15 LYS HD2  1 1 
       19 73038 1 1  22 LYS HD3  H  -2.525 19.286 -17.619 1.00 . A A .  15 LYS HD3  1 1 
       19 73039 1 1  22 LYS HE2  H  -3.400 17.225 -19.077 1.00 . A A .  15 LYS HE2  1 1 
       19 73040 1 1  22 LYS HE3  H  -4.303 18.505 -19.889 1.00 . A A .  15 LYS HE3  1 1 
       19 73041 1 1  22 LYS HG2  H  -3.567 17.510 -16.469 1.00 . A A .  15 LYS HG2  1 1 
       19 73042 1 1  22 LYS HG3  H  -5.071 17.696 -17.354 1.00 . A A .  15 LYS HG3  1 1 
       19 73043 1 1  22 LYS HZ1  H  -1.873 19.610 -19.640 1.00 . A A .  15 LYS HZ1  1 1 
       19 73044 1 1  22 LYS HZ2  H  -2.413 18.782 -21.023 1.00 . A A .  15 LYS HZ2  1 1 
       19 73045 1 1  22 LYS HZ3  H  -1.462 17.980 -19.865 1.00 . A A .  15 LYS HZ3  1 1 
       19 73046 1 1  22 LYS N    N  -2.646 19.430 -14.563 1.00 . A A .  15 LYS N    1 1 
       19 73047 1 1  22 LYS NZ   N  -2.203 18.695 -20.007 1.00 . A A .  15 LYS NZ   1 1 
       19 73048 1 1  22 LYS O    O  -5.421 20.746 -13.629 1.00 . A A .  15 LYS O    1 1 
       19 73049 1 1  23 THR C    C  -5.747 23.687 -13.651 1.00 . A A .  16 THR C    1 1 
       19 73050 1 1  23 THR CA   C  -4.423 23.174 -13.089 1.00 . A A .  16 THR CA   1 1 
       19 73051 1 1  23 THR CB   C  -3.445 24.343 -12.919 1.00 . A A .  16 THR CB   1 1 
       19 73052 1 1  23 THR CG2  C  -3.797 25.212 -11.694 1.00 . A A .  16 THR CG2  1 1 
       19 73053 1 1  23 THR H    H  -3.037 22.440 -14.552 1.00 . A A .  16 THR H    1 1 
       19 73054 1 1  23 THR HA   H  -4.585 22.687 -12.144 1.00 . A A .  16 THR HA   1 1 
       19 73055 1 1  23 THR HB   H  -3.487 24.947 -13.805 1.00 . A A .  16 THR HB   1 1 
       19 73056 1 1  23 THR HG1  H  -2.080 22.994 -13.228 1.00 . A A .  16 THR HG1  1 1 
       19 73057 1 1  23 THR HG21 H  -3.260 24.851 -10.831 1.00 . A A .  16 THR HG21 1 1 
       19 73058 1 1  23 THR HG22 H  -4.856 25.163 -11.499 1.00 . A A .  16 THR HG22 1 1 
       19 73059 1 1  23 THR HG23 H  -3.509 26.246 -11.883 1.00 . A A .  16 THR HG23 1 1 
       19 73060 1 1  23 THR N    N  -3.848 22.210 -14.053 1.00 . A A .  16 THR N    1 1 
       19 73061 1 1  23 THR O    O  -5.769 24.561 -14.491 1.00 . A A .  16 THR O    1 1 
       19 73062 1 1  23 THR OG1  O  -2.132 23.828 -12.757 1.00 . A A .  16 THR OG1  1 1 
       19 73063 1 1  24 MET C    C  -8.707 24.629 -12.666 1.00 . A A .  17 MET C    1 1 
       19 73064 1 1  24 MET CA   C  -8.175 23.639 -13.695 1.00 . A A .  17 MET CA   1 1 
       19 73065 1 1  24 MET CB   C  -9.142 22.448 -13.876 1.00 . A A .  17 MET CB   1 1 
       19 73066 1 1  24 MET CE   C -12.059 20.654 -13.128 1.00 . A A .  17 MET CE   1 1 
       19 73067 1 1  24 MET CG   C  -9.779 22.034 -12.545 1.00 . A A .  17 MET CG   1 1 
       19 73068 1 1  24 MET H    H  -6.813 22.461 -12.513 1.00 . A A .  17 MET H    1 1 
       19 73069 1 1  24 MET HA   H  -8.052 24.147 -14.644 1.00 . A A .  17 MET HA   1 1 
       19 73070 1 1  24 MET HB2  H  -9.922 22.729 -14.566 1.00 . A A .  17 MET HB2  1 1 
       19 73071 1 1  24 MET HB3  H  -8.595 21.609 -14.280 1.00 . A A .  17 MET HB3  1 1 
       19 73072 1 1  24 MET HE1  H -12.618 20.943 -12.252 1.00 . A A .  17 MET HE1  1 1 
       19 73073 1 1  24 MET HE2  H -12.502 19.768 -13.556 1.00 . A A .  17 MET HE2  1 1 
       19 73074 1 1  24 MET HE3  H -12.081 21.454 -13.854 1.00 . A A .  17 MET HE3  1 1 
       19 73075 1 1  24 MET HG2  H  -9.051 22.122 -11.757 1.00 . A A .  17 MET HG2  1 1 
       19 73076 1 1  24 MET HG3  H -10.620 22.676 -12.331 1.00 . A A .  17 MET HG3  1 1 
       19 73077 1 1  24 MET N    N  -6.852 23.160 -13.195 1.00 . A A .  17 MET N    1 1 
       19 73078 1 1  24 MET O    O  -8.491 24.468 -11.474 1.00 . A A .  17 MET O    1 1 
       19 73079 1 1  24 MET SD   S -10.343 20.315 -12.661 1.00 . A A .  17 MET SD   1 1 
       19 73080 1 1  25 GLN C    C -11.080 26.022 -11.427 1.00 . A A .  18 GLN C    1 1 
       19 73081 1 1  25 GLN CA   C  -9.863 26.640 -12.080 1.00 . A A .  18 GLN CA   1 1 
       19 73082 1 1  25 GLN CB   C -10.212 28.013 -12.720 1.00 . A A .  18 GLN CB   1 1 
       19 73083 1 1  25 GLN CD   C  -8.540 29.944 -12.902 1.00 . A A .  18 GLN CD   1 1 
       19 73084 1 1  25 GLN CG   C  -9.511 29.207 -11.972 1.00 . A A .  18 GLN CG   1 1 
       19 73085 1 1  25 GLN H    H  -9.525 25.817 -14.042 1.00 . A A .  18 GLN H    1 1 
       19 73086 1 1  25 GLN HA   H  -9.102 26.758 -11.345 1.00 . A A .  18 GLN HA   1 1 
       19 73087 1 1  25 GLN HB2  H  -9.910 28.000 -13.743 1.00 . A A .  18 GLN HB2  1 1 
       19 73088 1 1  25 GLN HB3  H -11.282 28.161 -12.692 1.00 . A A .  18 GLN HB3  1 1 
       19 73089 1 1  25 GLN HE21 H  -9.947 30.489 -14.187 1.00 . A A .  18 GLN HE21 1 1 
       19 73090 1 1  25 GLN HE22 H  -8.379 31.004 -14.573 1.00 . A A .  18 GLN HE22 1 1 
       19 73091 1 1  25 GLN HG2  H -10.260 29.906 -11.642 1.00 . A A .  18 GLN HG2  1 1 
       19 73092 1 1  25 GLN HG3  H  -8.958 28.860 -11.106 1.00 . A A .  18 GLN HG3  1 1 
       19 73093 1 1  25 GLN N    N  -9.370 25.671 -13.086 1.00 . A A .  18 GLN N    1 1 
       19 73094 1 1  25 GLN NE2  N  -8.994 30.524 -13.978 1.00 . A A .  18 GLN NE2  1 1 
       19 73095 1 1  25 GLN O    O -11.959 25.517 -12.096 1.00 . A A .  18 GLN O    1 1 
       19 73096 1 1  25 GLN OE1  O  -7.359 30.018 -12.628 1.00 . A A .  18 GLN OE1  1 1 
       19 73097 1 1  26 PHE C    C -13.159 26.538  -8.842 1.00 . A A .  19 PHE C    1 1 
       19 73098 1 1  26 PHE CA   C -12.293 25.430  -9.419 1.00 . A A .  19 PHE CA   1 1 
       19 73099 1 1  26 PHE CB   C -11.775 24.527  -8.280 1.00 . A A .  19 PHE CB   1 1 
       19 73100 1 1  26 PHE CD1  C -12.856 22.461  -9.317 1.00 . A A .  19 PHE CD1  1 1 
       19 73101 1 1  26 PHE CD2  C -10.634 22.272  -8.372 1.00 . A A .  19 PHE CD2  1 1 
       19 73102 1 1  26 PHE CE1  C -12.817 21.119  -9.666 1.00 . A A .  19 PHE CE1  1 1 
       19 73103 1 1  26 PHE CE2  C -10.605 20.918  -8.721 1.00 . A A .  19 PHE CE2  1 1 
       19 73104 1 1  26 PHE CG   C -11.761 23.052  -8.667 1.00 . A A .  19 PHE CG   1 1 
       19 73105 1 1  26 PHE CZ   C -11.697 20.343  -9.369 1.00 . A A .  19 PHE CZ   1 1 
       19 73106 1 1  26 PHE H    H -10.392 26.457  -9.617 1.00 . A A .  19 PHE H    1 1 
       19 73107 1 1  26 PHE HA   H -12.881 24.866 -10.112 1.00 . A A .  19 PHE HA   1 1 
       19 73108 1 1  26 PHE HB2  H -10.772 24.833  -8.034 1.00 . A A .  19 PHE HB2  1 1 
       19 73109 1 1  26 PHE HB3  H -12.395 24.653  -7.417 1.00 . A A .  19 PHE HB3  1 1 
       19 73110 1 1  26 PHE HD1  H -13.740 23.034  -9.538 1.00 . A A .  19 PHE HD1  1 1 
       19 73111 1 1  26 PHE HD2  H  -9.790 22.715  -7.870 1.00 . A A .  19 PHE HD2  1 1 
       19 73112 1 1  26 PHE HE1  H -13.651 20.686 -10.172 1.00 . A A .  19 PHE HE1  1 1 
       19 73113 1 1  26 PHE HE2  H  -9.742 20.317  -8.485 1.00 . A A .  19 PHE HE2  1 1 
       19 73114 1 1  26 PHE HZ   H -11.674 19.300  -9.643 1.00 . A A .  19 PHE HZ   1 1 
       19 73115 1 1  26 PHE N    N -11.130 26.042 -10.129 1.00 . A A .  19 PHE N    1 1 
       19 73116 1 1  26 PHE O    O -12.706 27.624  -8.605 1.00 . A A .  19 PHE O    1 1 
       19 73117 1 1  27 GLU C    C -14.989 27.298  -6.488 1.00 . A A .  20 GLU C    1 1 
       19 73118 1 1  27 GLU CA   C -15.257 27.304  -7.990 1.00 . A A .  20 GLU CA   1 1 
       19 73119 1 1  27 GLU CB   C -16.730 26.988  -8.253 1.00 . A A .  20 GLU CB   1 1 
       19 73120 1 1  27 GLU CD   C -18.477 26.720 -10.017 1.00 . A A .  20 GLU CD   1 1 
       19 73121 1 1  27 GLU CG   C -17.001 27.022  -9.758 1.00 . A A .  20 GLU CG   1 1 
       19 73122 1 1  27 GLU H    H -14.748 25.373  -8.718 1.00 . A A .  20 GLU H    1 1 
       19 73123 1 1  27 GLU HA   H -15.008 28.256  -8.435 1.00 . A A .  20 GLU HA   1 1 
       19 73124 1 1  27 GLU HB2  H -16.972 26.012  -7.866 1.00 . A A .  20 GLU HB2  1 1 
       19 73125 1 1  27 GLU HB3  H -17.340 27.726  -7.765 1.00 . A A .  20 GLU HB3  1 1 
       19 73126 1 1  27 GLU HG2  H -16.759 28.002 -10.145 1.00 . A A .  20 GLU HG2  1 1 
       19 73127 1 1  27 GLU HG3  H -16.391 26.279 -10.250 1.00 . A A .  20 GLU HG3  1 1 
       19 73128 1 1  27 GLU N    N -14.398 26.262  -8.573 1.00 . A A .  20 GLU N    1 1 
       19 73129 1 1  27 GLU O    O -15.223 26.316  -5.836 1.00 . A A .  20 GLU O    1 1 
       19 73130 1 1  27 GLU OE1  O -18.818 26.464 -11.160 1.00 . A A .  20 GLU OE1  1 1 
       19 73131 1 1  27 GLU OE2  O -19.243 26.748  -9.068 1.00 . A A .  20 GLU OE2  1 1 
       19 73132 1 1  28 PRO C    C -15.222 27.679  -3.656 1.00 . A A .  21 PRO C    1 1 
       19 73133 1 1  28 PRO CA   C -14.166 28.392  -4.486 1.00 . A A .  21 PRO CA   1 1 
       19 73134 1 1  28 PRO CB   C -14.103 29.888  -4.192 1.00 . A A .  21 PRO CB   1 1 
       19 73135 1 1  28 PRO CD   C -14.112 29.599  -6.606 1.00 . A A .  21 PRO CD   1 1 
       19 73136 1 1  28 PRO CG   C -13.635 30.507  -5.482 1.00 . A A .  21 PRO CG   1 1 
       19 73137 1 1  28 PRO HA   H -13.225 27.936  -4.311 1.00 . A A .  21 PRO HA   1 1 
       19 73138 1 1  28 PRO HB2  H -15.085 30.259  -3.923 1.00 . A A .  21 PRO HB2  1 1 
       19 73139 1 1  28 PRO HB3  H -13.398 30.087  -3.404 1.00 . A A .  21 PRO HB3  1 1 
       19 73140 1 1  28 PRO HD2  H -14.968 30.028  -7.101 1.00 . A A .  21 PRO HD2  1 1 
       19 73141 1 1  28 PRO HD3  H -13.322 29.419  -7.309 1.00 . A A .  21 PRO HD3  1 1 
       19 73142 1 1  28 PRO HG2  H -14.056 31.488  -5.608 1.00 . A A .  21 PRO HG2  1 1 
       19 73143 1 1  28 PRO HG3  H -12.565 30.565  -5.507 1.00 . A A .  21 PRO HG3  1 1 
       19 73144 1 1  28 PRO N    N -14.472 28.348  -5.935 1.00 . A A .  21 PRO N    1 1 
       19 73145 1 1  28 PRO O    O -14.964 27.192  -2.574 1.00 . A A .  21 PRO O    1 1 
       19 73146 1 1  29 SER C    C -17.853 25.586  -4.208 1.00 . A A .  22 SER C    1 1 
       19 73147 1 1  29 SER CA   C -17.514 26.901  -3.483 1.00 . A A .  22 SER CA   1 1 
       19 73148 1 1  29 SER CB   C -18.741 27.816  -3.472 1.00 . A A .  22 SER CB   1 1 
       19 73149 1 1  29 SER H    H -16.546 28.000  -5.058 1.00 . A A .  22 SER H    1 1 
       19 73150 1 1  29 SER HA   H -17.226 26.674  -2.467 1.00 . A A .  22 SER HA   1 1 
       19 73151 1 1  29 SER HB2  H -19.633 27.231  -3.342 1.00 . A A .  22 SER HB2  1 1 
       19 73152 1 1  29 SER HB3  H -18.655 28.521  -2.655 1.00 . A A .  22 SER HB3  1 1 
       19 73153 1 1  29 SER HG   H -18.625 29.438  -4.539 1.00 . A A .  22 SER HG   1 1 
       19 73154 1 1  29 SER N    N -16.399 27.600  -4.184 1.00 . A A .  22 SER N    1 1 
       19 73155 1 1  29 SER O    O -18.905 25.016  -3.995 1.00 . A A .  22 SER O    1 1 
       19 73156 1 1  29 SER OG   O -18.817 28.513  -4.708 1.00 . A A .  22 SER OG   1 1 
       19 73157 1 1  30 THR C    C -17.482 22.723  -4.693 1.00 . A A .  23 THR C    1 1 
       19 73158 1 1  30 THR CA   C -17.304 23.793  -5.747 1.00 . A A .  23 THR CA   1 1 
       19 73159 1 1  30 THR CB   C -16.182 23.359  -6.739 1.00 . A A .  23 THR CB   1 1 
       19 73160 1 1  30 THR CG2  C -16.799 22.675  -7.965 1.00 . A A .  23 THR CG2  1 1 
       19 73161 1 1  30 THR H    H -16.120 25.547  -5.214 1.00 . A A .  23 THR H    1 1 
       19 73162 1 1  30 THR HA   H -18.247 23.891  -6.274 1.00 . A A .  23 THR HA   1 1 
       19 73163 1 1  30 THR HB   H -15.515 22.659  -6.261 1.00 . A A .  23 THR HB   1 1 
       19 73164 1 1  30 THR HG1  H -14.534 24.374  -6.848 1.00 . A A .  23 THR HG1  1 1 
       19 73165 1 1  30 THR HG21 H -17.295 21.766  -7.655 1.00 . A A .  23 THR HG21 1 1 
       19 73166 1 1  30 THR HG22 H -16.021 22.436  -8.673 1.00 . A A .  23 THR HG22 1 1 
       19 73167 1 1  30 THR HG23 H -17.516 23.338  -8.427 1.00 . A A .  23 THR HG23 1 1 
       19 73168 1 1  30 THR N    N -16.981 25.084  -5.051 1.00 . A A .  23 THR N    1 1 
       19 73169 1 1  30 THR O    O -16.876 22.749  -3.640 1.00 . A A .  23 THR O    1 1 
       19 73170 1 1  30 THR OG1  O -15.434 24.482  -7.163 1.00 . A A .  23 THR OG1  1 1 
       19 73171 1 1  31 MET C    C -17.388 19.735  -4.108 1.00 . A A .  24 MET C    1 1 
       19 73172 1 1  31 MET CA   C -18.558 20.696  -4.024 1.00 . A A .  24 MET CA   1 1 
       19 73173 1 1  31 MET CB   C -19.860 19.997  -4.422 1.00 . A A .  24 MET CB   1 1 
       19 73174 1 1  31 MET CE   C -22.972 21.105  -3.535 1.00 . A A .  24 MET CE   1 1 
       19 73175 1 1  31 MET CG   C -20.776 21.017  -5.109 1.00 . A A .  24 MET CG   1 1 
       19 73176 1 1  31 MET H    H -18.785 21.787  -5.833 1.00 . A A .  24 MET H    1 1 
       19 73177 1 1  31 MET HA   H -18.650 21.094  -3.041 1.00 . A A .  24 MET HA   1 1 
       19 73178 1 1  31 MET HB2  H -19.651 19.186  -5.103 1.00 . A A .  24 MET HB2  1 1 
       19 73179 1 1  31 MET HB3  H -20.341 19.608  -3.548 1.00 . A A .  24 MET HB3  1 1 
       19 73180 1 1  31 MET HE1  H -23.350 22.106  -3.690 1.00 . A A .  24 MET HE1  1 1 
       19 73181 1 1  31 MET HE2  H -22.120 21.142  -2.876 1.00 . A A .  24 MET HE2  1 1 
       19 73182 1 1  31 MET HE3  H -23.742 20.487  -3.092 1.00 . A A .  24 MET HE3  1 1 
       19 73183 1 1  31 MET HG2  H -20.734 21.962  -4.579 1.00 . A A .  24 MET HG2  1 1 
       19 73184 1 1  31 MET HG3  H -20.434 21.171  -6.118 1.00 . A A .  24 MET HG3  1 1 
       19 73185 1 1  31 MET N    N -18.314 21.783  -4.977 1.00 . A A .  24 MET N    1 1 
       19 73186 1 1  31 MET O    O -17.020 19.325  -5.186 1.00 . A A .  24 MET O    1 1 
       19 73187 1 1  31 MET SD   S -22.475 20.400  -5.124 1.00 . A A .  24 MET SD   1 1 
       19 73188 1 1  32 VAL C    C -16.295 17.168  -3.885 1.00 . A A .  25 VAL C    1 1 
       19 73189 1 1  32 VAL CA   C -15.682 18.366  -3.166 1.00 . A A .  25 VAL CA   1 1 
       19 73190 1 1  32 VAL CB   C -15.099 17.992  -1.797 1.00 . A A .  25 VAL CB   1 1 
       19 73191 1 1  32 VAL CG1  C -14.100 16.844  -1.949 1.00 . A A .  25 VAL CG1  1 1 
       19 73192 1 1  32 VAL CG2  C -14.372 19.206  -1.220 1.00 . A A .  25 VAL CG2  1 1 
       19 73193 1 1  32 VAL H    H -17.100 19.624  -2.125 1.00 . A A .  25 VAL H    1 1 
       19 73194 1 1  32 VAL HA   H -14.912 18.803  -3.790 1.00 . A A .  25 VAL HA   1 1 
       19 73195 1 1  32 VAL HB   H -15.887 17.704  -1.126 1.00 . A A .  25 VAL HB   1 1 
       19 73196 1 1  32 VAL HG11 H -13.258 17.178  -2.535 1.00 . A A .  25 VAL HG11 1 1 
       19 73197 1 1  32 VAL HG12 H -14.569 16.008  -2.442 1.00 . A A .  25 VAL HG12 1 1 
       19 73198 1 1  32 VAL HG13 H -13.761 16.539  -0.973 1.00 . A A .  25 VAL HG13 1 1 
       19 73199 1 1  32 VAL HG21 H -13.521 19.445  -1.840 1.00 . A A .  25 VAL HG21 1 1 
       19 73200 1 1  32 VAL HG22 H -14.036 18.980  -0.219 1.00 . A A .  25 VAL HG22 1 1 
       19 73201 1 1  32 VAL HG23 H -15.046 20.049  -1.192 1.00 . A A .  25 VAL HG23 1 1 
       19 73202 1 1  32 VAL N    N -16.797 19.330  -3.015 1.00 . A A .  25 VAL N    1 1 
       19 73203 1 1  32 VAL O    O -15.664 16.488  -4.670 1.00 . A A .  25 VAL O    1 1 
       19 73204 1 1  33 TYR C    C -18.380 16.200  -5.806 1.00 . A A .  26 TYR C    1 1 
       19 73205 1 1  33 TYR CA   C -18.298 15.859  -4.314 1.00 . A A .  26 TYR CA   1 1 
       19 73206 1 1  33 TYR CB   C -19.719 15.744  -3.688 1.00 . A A .  26 TYR CB   1 1 
       19 73207 1 1  33 TYR CD1  C -21.655 16.838  -4.902 1.00 . A A .  26 TYR CD1  1 1 
       19 73208 1 1  33 TYR CD2  C -20.973 14.607  -5.564 1.00 . A A .  26 TYR CD2  1 1 
       19 73209 1 1  33 TYR CE1  C -22.660 16.819  -5.877 1.00 . A A .  26 TYR CE1  1 1 
       19 73210 1 1  33 TYR CE2  C -21.977 14.589  -6.539 1.00 . A A .  26 TYR CE2  1 1 
       19 73211 1 1  33 TYR CG   C -20.811 15.730  -4.745 1.00 . A A .  26 TYR CG   1 1 
       19 73212 1 1  33 TYR CZ   C -22.820 15.695  -6.696 1.00 . A A .  26 TYR CZ   1 1 
       19 73213 1 1  33 TYR H    H -18.038 17.553  -3.008 1.00 . A A .  26 TYR H    1 1 
       19 73214 1 1  33 TYR HA   H -17.759 14.931  -4.189 1.00 . A A .  26 TYR HA   1 1 
       19 73215 1 1  33 TYR HB2  H -19.787 14.833  -3.121 1.00 . A A .  26 TYR HB2  1 1 
       19 73216 1 1  33 TYR HB3  H -19.880 16.582  -3.024 1.00 . A A .  26 TYR HB3  1 1 
       19 73217 1 1  33 TYR HD1  H -21.531 17.705  -4.271 1.00 . A A .  26 TYR HD1  1 1 
       19 73218 1 1  33 TYR HD2  H -20.322 13.753  -5.444 1.00 . A A .  26 TYR HD2  1 1 
       19 73219 1 1  33 TYR HE1  H -23.311 17.673  -5.998 1.00 . A A .  26 TYR HE1  1 1 
       19 73220 1 1  33 TYR HE2  H -22.101 13.722  -7.171 1.00 . A A .  26 TYR HE2  1 1 
       19 73221 1 1  33 TYR HH   H -24.497 15.073  -7.364 1.00 . A A .  26 TYR HH   1 1 
       19 73222 1 1  33 TYR N    N -17.562 16.958  -3.638 1.00 . A A .  26 TYR N    1 1 
       19 73223 1 1  33 TYR O    O -18.484 15.332  -6.641 1.00 . A A .  26 TYR O    1 1 
       19 73224 1 1  33 TYR OH   O -23.810 15.677  -7.657 1.00 . A A .  26 TYR OH   1 1 
       19 73225 1 1  34 ASP C    C -16.995 18.021  -8.096 1.00 . A A .  27 ASP C    1 1 
       19 73226 1 1  34 ASP CA   C -18.405 17.849  -7.579 1.00 . A A .  27 ASP CA   1 1 
       19 73227 1 1  34 ASP CB   C -19.126 19.170  -7.726 1.00 . A A .  27 ASP CB   1 1 
       19 73228 1 1  34 ASP CG   C -19.176 19.566  -9.202 1.00 . A A .  27 ASP CG   1 1 
       19 73229 1 1  34 ASP H    H -18.234 18.154  -5.464 1.00 . A A .  27 ASP H    1 1 
       19 73230 1 1  34 ASP HA   H -18.920 17.091  -8.141 1.00 . A A .  27 ASP HA   1 1 
       19 73231 1 1  34 ASP HB2  H -20.131 19.086  -7.339 1.00 . A A .  27 ASP HB2  1 1 
       19 73232 1 1  34 ASP HB3  H -18.579 19.907  -7.178 1.00 . A A .  27 ASP HB3  1 1 
       19 73233 1 1  34 ASP N    N -18.331 17.462  -6.147 1.00 . A A .  27 ASP N    1 1 
       19 73234 1 1  34 ASP O    O -16.659 17.568  -9.165 1.00 . A A .  27 ASP O    1 1 
       19 73235 1 1  34 ASP OD1  O -19.074 20.749  -9.482 1.00 . A A .  27 ASP OD1  1 1 
       19 73236 1 1  34 ASP OD2  O -19.317 18.679 -10.029 1.00 . A A .  27 ASP OD2  1 1 
       19 73237 1 1  35 ALA C    C -14.229 17.482  -8.196 1.00 . A A .  28 ALA C    1 1 
       19 73238 1 1  35 ALA CA   C -14.760 18.848  -7.813 1.00 . A A .  28 ALA CA   1 1 
       19 73239 1 1  35 ALA CB   C -13.904 19.440  -6.700 1.00 . A A .  28 ALA CB   1 1 
       19 73240 1 1  35 ALA H    H -16.428 19.045  -6.472 1.00 . A A .  28 ALA H    1 1 
       19 73241 1 1  35 ALA HA   H -14.757 19.487  -8.667 1.00 . A A .  28 ALA HA   1 1 
       19 73242 1 1  35 ALA HB1  H -13.812 18.718  -5.902 1.00 . A A .  28 ALA HB1  1 1 
       19 73243 1 1  35 ALA HB2  H -14.373 20.336  -6.323 1.00 . A A .  28 ALA HB2  1 1 
       19 73244 1 1  35 ALA HB3  H -12.925 19.677  -7.087 1.00 . A A .  28 ALA HB3  1 1 
       19 73245 1 1  35 ALA N    N -16.149 18.675  -7.343 1.00 . A A .  28 ALA N    1 1 
       19 73246 1 1  35 ALA O    O -13.386 17.338  -9.059 1.00 . A A .  28 ALA O    1 1 
       19 73247 1 1  36 CYS C    C -15.134 14.624  -9.101 1.00 . A A .  29 CYS C    1 1 
       19 73248 1 1  36 CYS CA   C -14.325 15.095  -7.900 1.00 . A A .  29 CYS CA   1 1 
       19 73249 1 1  36 CYS CB   C -14.586 14.174  -6.703 1.00 . A A .  29 CYS CB   1 1 
       19 73250 1 1  36 CYS H    H -15.448 16.620  -6.892 1.00 . A A .  29 CYS H    1 1 
       19 73251 1 1  36 CYS HA   H -13.272 15.087  -8.152 1.00 . A A .  29 CYS HA   1 1 
       19 73252 1 1  36 CYS HB2  H -15.538 14.424  -6.259 1.00 . A A .  29 CYS HB2  1 1 
       19 73253 1 1  36 CYS HB3  H -14.603 13.148  -7.035 1.00 . A A .  29 CYS HB3  1 1 
       19 73254 1 1  36 CYS HG   H -12.560 14.878  -5.883 1.00 . A A .  29 CYS HG   1 1 
       19 73255 1 1  36 CYS N    N -14.752 16.470  -7.570 1.00 . A A .  29 CYS N    1 1 
       19 73256 1 1  36 CYS O    O -14.801 13.634  -9.723 1.00 . A A .  29 CYS O    1 1 
       19 73257 1 1  36 CYS SG   S -13.275 14.386  -5.474 1.00 . A A .  29 CYS SG   1 1 
       19 73258 1 1  37 ARG C    C -16.671 15.774 -11.828 1.00 . A A .  30 ARG C    1 1 
       19 73259 1 1  37 ARG CA   C -17.004 14.894 -10.649 1.00 . A A .  30 ARG CA   1 1 
       19 73260 1 1  37 ARG CB   C -18.476 15.012 -10.342 1.00 . A A .  30 ARG CB   1 1 
       19 73261 1 1  37 ARG CD   C -18.983 12.655  -9.636 1.00 . A A .  30 ARG CD   1 1 
       19 73262 1 1  37 ARG CG   C -18.798 14.098  -9.162 1.00 . A A .  30 ARG CG   1 1 
       19 73263 1 1  37 ARG CZ   C -18.802 11.565  -7.480 1.00 . A A .  30 ARG CZ   1 1 
       19 73264 1 1  37 ARG H    H -16.452 16.164  -8.934 1.00 . A A .  30 ARG H    1 1 
       19 73265 1 1  37 ARG HA   H -16.780 13.876 -10.893 1.00 . A A .  30 ARG HA   1 1 
       19 73266 1 1  37 ARG HB2  H -18.709 16.033 -10.097 1.00 . A A .  30 ARG HB2  1 1 
       19 73267 1 1  37 ARG HB3  H -19.045 14.716 -11.200 1.00 . A A .  30 ARG HB3  1 1 
       19 73268 1 1  37 ARG HD2  H -19.664 12.627 -10.474 1.00 . A A .  30 ARG HD2  1 1 
       19 73269 1 1  37 ARG HD3  H -18.027 12.256  -9.934 1.00 . A A .  30 ARG HD3  1 1 
       19 73270 1 1  37 ARG HE   H -20.460 11.505  -8.570 1.00 . A A .  30 ARG HE   1 1 
       19 73271 1 1  37 ARG HG2  H -17.985 14.131  -8.455 1.00 . A A .  30 ARG HG2  1 1 
       19 73272 1 1  37 ARG HG3  H -19.692 14.437  -8.693 1.00 . A A .  30 ARG HG3  1 1 
       19 73273 1 1  37 ARG HH11 H -20.238 10.527  -6.546 1.00 . A A .  30 ARG HH11 1 1 
       19 73274 1 1  37 ARG HH12 H -18.732 10.651  -5.699 1.00 . A A .  30 ARG HH12 1 1 
       19 73275 1 1  37 ARG HH21 H -17.192 12.531  -8.174 1.00 . A A .  30 ARG HH21 1 1 
       19 73276 1 1  37 ARG HH22 H -17.007 11.787  -6.621 1.00 . A A .  30 ARG HH22 1 1 
       19 73277 1 1  37 ARG N    N -16.193 15.329  -9.453 1.00 . A A .  30 ARG N    1 1 
       19 73278 1 1  37 ARG NE   N -19.539 11.836  -8.522 1.00 . A A .  30 ARG NE   1 1 
       19 73279 1 1  37 ARG NH1  N -19.296 10.859  -6.499 1.00 . A A .  30 ARG NH1  1 1 
       19 73280 1 1  37 ARG NH2  N -17.571 11.994  -7.421 1.00 . A A .  30 ARG NH2  1 1 
       19 73281 1 1  37 ARG O    O -17.054 15.526 -12.954 1.00 . A A .  30 ARG O    1 1 
       19 73282 1 1  38 MET C    C -14.277 17.258 -13.285 1.00 . A A .  31 MET C    1 1 
       19 73283 1 1  38 MET CA   C -15.562 17.749 -12.633 1.00 . A A .  31 MET CA   1 1 
       19 73284 1 1  38 MET CB   C -15.338 19.124 -12.024 1.00 . A A .  31 MET CB   1 1 
       19 73285 1 1  38 MET CE   C -16.940 22.012 -13.050 1.00 . A A .  31 MET CE   1 1 
       19 73286 1 1  38 MET CG   C -16.679 19.733 -11.597 1.00 . A A .  31 MET CG   1 1 
       19 73287 1 1  38 MET H    H -15.686 16.955 -10.632 1.00 . A A .  31 MET H    1 1 
       19 73288 1 1  38 MET HA   H -16.330 17.804 -13.383 1.00 . A A .  31 MET HA   1 1 
       19 73289 1 1  38 MET HB2  H -14.705 19.014 -11.162 1.00 . A A .  31 MET HB2  1 1 
       19 73290 1 1  38 MET HB3  H -14.861 19.770 -12.746 1.00 . A A .  31 MET HB3  1 1 
       19 73291 1 1  38 MET HE1  H -16.320 21.480 -13.758 1.00 . A A .  31 MET HE1  1 1 
       19 73292 1 1  38 MET HE2  H -16.788 23.073 -13.168 1.00 . A A .  31 MET HE2  1 1 
       19 73293 1 1  38 MET HE3  H -17.981 21.777 -13.225 1.00 . A A .  31 MET HE3  1 1 
       19 73294 1 1  38 MET HG2  H -17.423 19.546 -12.356 1.00 . A A .  31 MET HG2  1 1 
       19 73295 1 1  38 MET HG3  H -16.997 19.285 -10.668 1.00 . A A .  31 MET HG3  1 1 
       19 73296 1 1  38 MET N    N -15.960 16.803 -11.559 1.00 . A A .  31 MET N    1 1 
       19 73297 1 1  38 MET O    O -14.063 17.455 -14.457 1.00 . A A .  31 MET O    1 1 
       19 73298 1 1  38 MET SD   S -16.488 21.518 -11.368 1.00 . A A .  31 MET SD   1 1 
       19 73299 1 1  39 ILE C    C -12.490 14.909 -14.057 1.00 . A A .  32 ILE C    1 1 
       19 73300 1 1  39 ILE CA   C -12.168 16.117 -13.181 1.00 . A A .  32 ILE CA   1 1 
       19 73301 1 1  39 ILE CB   C -11.178 15.698 -12.103 1.00 . A A .  32 ILE CB   1 1 
       19 73302 1 1  39 ILE CD1  C -10.033 16.412 -10.022 1.00 . A A .  32 ILE CD1  1 1 
       19 73303 1 1  39 ILE CG1  C -10.888 16.886 -11.193 1.00 . A A .  32 ILE CG1  1 1 
       19 73304 1 1  39 ILE CG2  C  -9.876 15.222 -12.759 1.00 . A A .  32 ILE CG2  1 1 
       19 73305 1 1  39 ILE H    H -13.602 16.443 -11.596 1.00 . A A .  32 ILE H    1 1 
       19 73306 1 1  39 ILE HA   H -11.734 16.899 -13.786 1.00 . A A .  32 ILE HA   1 1 
       19 73307 1 1  39 ILE HB   H -11.606 14.895 -11.523 1.00 . A A .  32 ILE HB   1 1 
       19 73308 1 1  39 ILE HD11 H  -9.087 16.040 -10.396 1.00 . A A .  32 ILE HD11 1 1 
       19 73309 1 1  39 ILE HD12 H -10.551 15.619  -9.503 1.00 . A A .  32 ILE HD12 1 1 
       19 73310 1 1  39 ILE HD13 H  -9.857 17.235  -9.348 1.00 . A A .  32 ILE HD13 1 1 
       19 73311 1 1  39 ILE HG12 H -10.360 17.649 -11.747 1.00 . A A .  32 ILE HG12 1 1 
       19 73312 1 1  39 ILE HG13 H -11.817 17.288 -10.818 1.00 . A A .  32 ILE HG13 1 1 
       19 73313 1 1  39 ILE HG21 H  -9.142 15.007 -11.997 1.00 . A A .  32 ILE HG21 1 1 
       19 73314 1 1  39 ILE HG22 H  -9.500 15.994 -13.413 1.00 . A A .  32 ILE HG22 1 1 
       19 73315 1 1  39 ILE HG23 H -10.067 14.328 -13.333 1.00 . A A .  32 ILE HG23 1 1 
       19 73316 1 1  39 ILE N    N -13.421 16.611 -12.551 1.00 . A A .  32 ILE N    1 1 
       19 73317 1 1  39 ILE O    O -12.032 14.802 -15.177 1.00 . A A .  32 ILE O    1 1 
       19 73318 1 1  40 ARG C    C -14.145 13.158 -15.720 1.00 . A A .  33 ARG C    1 1 
       19 73319 1 1  40 ARG CA   C -13.589 12.771 -14.350 1.00 . A A .  33 ARG CA   1 1 
       19 73320 1 1  40 ARG CB   C -14.618 11.916 -13.613 1.00 . A A .  33 ARG CB   1 1 
       19 73321 1 1  40 ARG CD   C -16.908 11.858 -12.663 1.00 . A A .  33 ARG CD   1 1 
       19 73322 1 1  40 ARG CG   C -15.918 12.698 -13.458 1.00 . A A .  33 ARG CG   1 1 
       19 73323 1 1  40 ARG CZ   C -19.058 12.472 -13.605 1.00 . A A .  33 ARG CZ   1 1 
       19 73324 1 1  40 ARG H    H -13.607 14.089 -12.627 1.00 . A A .  33 ARG H    1 1 
       19 73325 1 1  40 ARG HA   H -12.689 12.196 -14.494 1.00 . A A .  33 ARG HA   1 1 
       19 73326 1 1  40 ARG HB2  H -14.805 11.013 -14.176 1.00 . A A .  33 ARG HB2  1 1 
       19 73327 1 1  40 ARG HB3  H -14.239 11.658 -12.636 1.00 . A A .  33 ARG HB3  1 1 
       19 73328 1 1  40 ARG HD2  H -17.028 10.905 -13.149 1.00 . A A .  33 ARG HD2  1 1 
       19 73329 1 1  40 ARG HD3  H -16.528 11.708 -11.665 1.00 . A A .  33 ARG HD3  1 1 
       19 73330 1 1  40 ARG HE   H -18.463 13.083 -11.811 1.00 . A A .  33 ARG HE   1 1 
       19 73331 1 1  40 ARG HG2  H -15.720 13.619 -12.939 1.00 . A A .  33 ARG HG2  1 1 
       19 73332 1 1  40 ARG HG3  H -16.336 12.911 -14.429 1.00 . A A .  33 ARG HG3  1 1 
       19 73333 1 1  40 ARG HH11 H -20.451 13.625 -12.745 1.00 . A A .  33 ARG HH11 1 1 
       19 73334 1 1  40 ARG HH12 H -20.844 13.022 -14.321 1.00 . A A .  33 ARG HH12 1 1 
       19 73335 1 1  40 ARG HH21 H -17.864 11.294 -14.700 1.00 . A A .  33 ARG HH21 1 1 
       19 73336 1 1  40 ARG HH22 H -19.382 11.703 -15.425 1.00 . A A .  33 ARG HH22 1 1 
       19 73337 1 1  40 ARG N    N -13.259 13.987 -13.547 1.00 . A A .  33 ARG N    1 1 
       19 73338 1 1  40 ARG NE   N -18.224 12.558 -12.602 1.00 . A A .  33 ARG NE   1 1 
       19 73339 1 1  40 ARG NH1  N -20.207 13.087 -13.553 1.00 . A A .  33 ARG NH1  1 1 
       19 73340 1 1  40 ARG NH2  N -18.743 11.768 -14.659 1.00 . A A .  33 ARG NH2  1 1 
       19 73341 1 1  40 ARG O    O -14.168 12.358 -16.627 1.00 . A A .  33 ARG O    1 1 
       19 73342 1 1  41 GLU C    C -13.956 15.202 -18.078 1.00 . A A .  34 GLU C    1 1 
       19 73343 1 1  41 GLU CA   C -15.138 14.763 -17.223 1.00 . A A .  34 GLU CA   1 1 
       19 73344 1 1  41 GLU CB   C -16.129 15.931 -17.053 1.00 . A A .  34 GLU CB   1 1 
       19 73345 1 1  41 GLU CD   C -17.880 16.861 -15.533 1.00 . A A .  34 GLU CD   1 1 
       19 73346 1 1  41 GLU CG   C -16.713 15.880 -15.649 1.00 . A A .  34 GLU CG   1 1 
       19 73347 1 1  41 GLU H    H -14.587 15.009 -15.152 1.00 . A A .  34 GLU H    1 1 
       19 73348 1 1  41 GLU HA   H -15.637 13.922 -17.685 1.00 . A A .  34 GLU HA   1 1 
       19 73349 1 1  41 GLU HB2  H -15.621 16.876 -17.191 1.00 . A A .  34 GLU HB2  1 1 
       19 73350 1 1  41 GLU HB3  H -16.928 15.842 -17.775 1.00 . A A .  34 GLU HB3  1 1 
       19 73351 1 1  41 GLU HG2  H -17.052 14.878 -15.449 1.00 . A A .  34 GLU HG2  1 1 
       19 73352 1 1  41 GLU HG3  H -15.947 16.145 -14.941 1.00 . A A .  34 GLU HG3  1 1 
       19 73353 1 1  41 GLU N    N -14.600 14.364 -15.890 1.00 . A A .  34 GLU N    1 1 
       19 73354 1 1  41 GLU O    O -14.061 15.388 -19.274 1.00 . A A .  34 GLU O    1 1 
       19 73355 1 1  41 GLU OE1  O -17.622 18.040 -15.359 1.00 . A A .  34 GLU OE1  1 1 
       19 73356 1 1  41 GLU OE2  O -19.013 16.416 -15.618 1.00 . A A .  34 GLU OE2  1 1 
       19 73357 1 1  42 ARG C    C -10.554 14.754 -18.250 1.00 . A A .  35 ARG C    1 1 
       19 73358 1 1  42 ARG CA   C -11.611 15.866 -18.143 1.00 . A A .  35 ARG CA   1 1 
       19 73359 1 1  42 ARG CB   C -11.018 17.049 -17.347 1.00 . A A .  35 ARG CB   1 1 
       19 73360 1 1  42 ARG CD   C -12.800 18.689 -16.547 1.00 . A A .  35 ARG CD   1 1 
       19 73361 1 1  42 ARG CG   C -11.780 18.374 -17.648 1.00 . A A .  35 ARG CG   1 1 
       19 73362 1 1  42 ARG CZ   C -12.491 21.093 -16.416 1.00 . A A .  35 ARG CZ   1 1 
       19 73363 1 1  42 ARG H    H -12.805 15.267 -16.476 1.00 . A A .  35 ARG H    1 1 
       19 73364 1 1  42 ARG HA   H -11.864 16.191 -19.128 1.00 . A A .  35 ARG HA   1 1 
       19 73365 1 1  42 ARG HB2  H -11.079 16.819 -16.293 1.00 . A A .  35 ARG HB2  1 1 
       19 73366 1 1  42 ARG HB3  H  -9.979 17.170 -17.611 1.00 . A A .  35 ARG HB3  1 1 
       19 73367 1 1  42 ARG HD2  H -13.636 18.014 -16.640 1.00 . A A .  35 ARG HD2  1 1 
       19 73368 1 1  42 ARG HD3  H -12.342 18.571 -15.576 1.00 . A A .  35 ARG HD3  1 1 
       19 73369 1 1  42 ARG HE   H -14.198 20.264 -17.000 1.00 . A A .  35 ARG HE   1 1 
       19 73370 1 1  42 ARG HG2  H -11.073 19.188 -17.712 1.00 . A A .  35 ARG HG2  1 1 
       19 73371 1 1  42 ARG HG3  H -12.304 18.294 -18.582 1.00 . A A .  35 ARG HG3  1 1 
       19 73372 1 1  42 ARG HH11 H -13.864 22.491 -16.829 1.00 . A A .  35 ARG HH11 1 1 
       19 73373 1 1  42 ARG HH12 H -12.322 23.086 -16.311 1.00 . A A .  35 ARG HH12 1 1 
       19 73374 1 1  42 ARG HH21 H -10.931 19.931 -15.942 1.00 . A A .  35 ARG HH21 1 1 
       19 73375 1 1  42 ARG HH22 H -10.662 21.636 -15.808 1.00 . A A .  35 ARG HH22 1 1 
       19 73376 1 1  42 ARG N    N -12.833 15.400 -17.439 1.00 . A A .  35 ARG N    1 1 
       19 73377 1 1  42 ARG NE   N -13.282 20.092 -16.698 1.00 . A A .  35 ARG NE   1 1 
       19 73378 1 1  42 ARG NH1  N -12.926 22.319 -16.528 1.00 . A A .  35 ARG NH1  1 1 
       19 73379 1 1  42 ARG NH2  N -11.266 20.870 -16.026 1.00 . A A .  35 ARG NH2  1 1 
       19 73380 1 1  42 ARG O    O -10.580 13.764 -17.548 1.00 . A A .  35 ARG O    1 1 
       19 73381 1 1  43 ILE C    C  -8.883 12.546 -19.236 1.00 . A A .  36 ILE C    1 1 
       19 73382 1 1  43 ILE CA   C  -8.465 14.036 -19.348 1.00 . A A .  36 ILE CA   1 1 
       19 73383 1 1  43 ILE CB   C  -7.323 14.441 -18.350 1.00 . A A .  36 ILE CB   1 1 
       19 73384 1 1  43 ILE CD1  C  -6.176 15.754 -20.199 1.00 . A A .  36 ILE CD1  1 1 
       19 73385 1 1  43 ILE CG1  C  -6.002 14.698 -19.093 1.00 . A A .  36 ILE CG1  1 1 
       19 73386 1 1  43 ILE CG2  C  -7.058 13.382 -17.276 1.00 . A A .  36 ILE CG2  1 1 
       19 73387 1 1  43 ILE H    H  -9.632 15.806 -19.636 1.00 . A A .  36 ILE H    1 1 
       19 73388 1 1  43 ILE HA   H  -8.122 14.197 -20.334 1.00 . A A .  36 ILE HA   1 1 
       19 73389 1 1  43 ILE HB   H  -7.616 15.356 -17.854 1.00 . A A .  36 ILE HB   1 1 
       19 73390 1 1  43 ILE HD11 H  -7.107 16.299 -20.065 1.00 . A A .  36 ILE HD11 1 1 
       19 73391 1 1  43 ILE HD12 H  -6.183 15.257 -21.165 1.00 . A A .  36 ILE HD12 1 1 
       19 73392 1 1  43 ILE HD13 H  -5.351 16.445 -20.155 1.00 . A A .  36 ILE HD13 1 1 
       19 73393 1 1  43 ILE HG12 H  -5.267 15.048 -18.382 1.00 . A A .  36 ILE HG12 1 1 
       19 73394 1 1  43 ILE HG13 H  -5.657 13.774 -19.533 1.00 . A A .  36 ILE HG13 1 1 
       19 73395 1 1  43 ILE HG21 H  -6.209 13.686 -16.680 1.00 . A A .  36 ILE HG21 1 1 
       19 73396 1 1  43 ILE HG22 H  -6.843 12.432 -17.737 1.00 . A A .  36 ILE HG22 1 1 
       19 73397 1 1  43 ILE HG23 H  -7.918 13.296 -16.646 1.00 . A A .  36 ILE HG23 1 1 
       19 73398 1 1  43 ILE N    N  -9.607 14.974 -19.124 1.00 . A A .  36 ILE N    1 1 
       19 73399 1 1  43 ILE O    O  -9.116 12.045 -18.156 1.00 . A A .  36 ILE O    1 1 
       19 73400 1 1  44 PRO C    C  -8.559  9.596 -19.236 1.00 . A A .  37 PRO C    1 1 
       19 73401 1 1  44 PRO CA   C  -9.311 10.371 -20.328 1.00 . A A .  37 PRO CA   1 1 
       19 73402 1 1  44 PRO CB   C  -8.915  9.866 -21.715 1.00 . A A .  37 PRO CB   1 1 
       19 73403 1 1  44 PRO CD   C  -8.714 12.280 -21.747 1.00 . A A .  37 PRO CD   1 1 
       19 73404 1 1  44 PRO CG   C  -9.074 11.054 -22.600 1.00 . A A .  37 PRO CG   1 1 
       19 73405 1 1  44 PRO HA   H -10.367 10.260 -20.207 1.00 . A A .  37 PRO HA   1 1 
       19 73406 1 1  44 PRO HB2  H  -7.892  9.521 -21.717 1.00 . A A .  37 PRO HB2  1 1 
       19 73407 1 1  44 PRO HB3  H  -9.577  9.073 -22.034 1.00 . A A .  37 PRO HB3  1 1 
       19 73408 1 1  44 PRO HD2  H  -7.681 12.555 -21.898 1.00 . A A .  37 PRO HD2  1 1 
       19 73409 1 1  44 PRO HD3  H  -9.362 13.111 -21.985 1.00 . A A .  37 PRO HD3  1 1 
       19 73410 1 1  44 PRO HG2  H  -8.419 10.975 -23.452 1.00 . A A .  37 PRO HG2  1 1 
       19 73411 1 1  44 PRO HG3  H -10.093 11.132 -22.928 1.00 . A A .  37 PRO HG3  1 1 
       19 73412 1 1  44 PRO N    N  -8.950 11.821 -20.352 1.00 . A A .  37 PRO N    1 1 
       19 73413 1 1  44 PRO O    O  -9.018  8.578 -18.760 1.00 . A A .  37 PRO O    1 1 
       19 73414 1 1  45 GLU C    C  -7.396  9.467 -16.456 1.00 . A A .  38 GLU C    1 1 
       19 73415 1 1  45 GLU CA   C  -6.644  9.334 -17.782 1.00 . A A .  38 GLU CA   1 1 
       19 73416 1 1  45 GLU CB   C  -5.212  9.919 -17.644 1.00 . A A .  38 GLU CB   1 1 
       19 73417 1 1  45 GLU CD   C  -2.845  9.701 -18.432 1.00 . A A .  38 GLU CD   1 1 
       19 73418 1 1  45 GLU CG   C  -4.185  8.978 -18.292 1.00 . A A .  38 GLU CG   1 1 
       19 73419 1 1  45 GLU H    H  -7.039 10.884 -19.232 1.00 . A A .  38 GLU H    1 1 
       19 73420 1 1  45 GLU HA   H  -6.590  8.288 -18.049 1.00 . A A .  38 GLU HA   1 1 
       19 73421 1 1  45 GLU HB2  H  -5.168 10.880 -18.130 1.00 . A A .  38 GLU HB2  1 1 
       19 73422 1 1  45 GLU HB3  H  -4.960 10.043 -16.599 1.00 . A A .  38 GLU HB3  1 1 
       19 73423 1 1  45 GLU HG2  H  -4.059  8.103 -17.670 1.00 . A A .  38 GLU HG2  1 1 
       19 73424 1 1  45 GLU HG3  H  -4.535  8.678 -19.267 1.00 . A A .  38 GLU HG3  1 1 
       19 73425 1 1  45 GLU N    N  -7.403 10.063 -18.839 1.00 . A A .  38 GLU N    1 1 
       19 73426 1 1  45 GLU O    O  -7.315  8.604 -15.604 1.00 . A A .  38 GLU O    1 1 
       19 73427 1 1  45 GLU OE1  O  -2.644 10.676 -17.727 1.00 . A A .  38 GLU OE1  1 1 
       19 73428 1 1  45 GLU OE2  O  -2.041  9.266 -19.240 1.00 . A A .  38 GLU OE2  1 1 
       19 73429 1 1  46 ALA C    C -10.004  9.676 -14.910 1.00 . A A .  39 ALA C    1 1 
       19 73430 1 1  46 ALA CA   C  -8.851 10.681 -14.970 1.00 . A A .  39 ALA CA   1 1 
       19 73431 1 1  46 ALA CB   C  -9.409 12.098 -14.828 1.00 . A A .  39 ALA CB   1 1 
       19 73432 1 1  46 ALA H    H  -8.178 11.241 -16.959 1.00 . A A .  39 ALA H    1 1 
       19 73433 1 1  46 ALA HA   H  -8.167 10.485 -14.160 1.00 . A A .  39 ALA HA   1 1 
       19 73434 1 1  46 ALA HB1  H  -8.614 12.770 -14.545 1.00 . A A .  39 ALA HB1  1 1 
       19 73435 1 1  46 ALA HB2  H -10.173 12.109 -14.064 1.00 . A A .  39 ALA HB2  1 1 
       19 73436 1 1  46 ALA HB3  H  -9.837 12.412 -15.767 1.00 . A A .  39 ALA HB3  1 1 
       19 73437 1 1  46 ALA N    N  -8.121 10.536 -16.263 1.00 . A A .  39 ALA N    1 1 
       19 73438 1 1  46 ALA O    O -10.127  8.916 -13.970 1.00 . A A .  39 ALA O    1 1 
       19 73439 1 1  47 LEU C    C -11.493  7.281 -16.026 1.00 . A A .  40 LEU C    1 1 
       19 73440 1 1  47 LEU CA   C -12.004  8.727 -15.888 1.00 . A A .  40 LEU CA   1 1 
       19 73441 1 1  47 LEU CB   C -12.970  9.073 -17.044 1.00 . A A .  40 LEU CB   1 1 
       19 73442 1 1  47 LEU CD1  C -12.855  9.265 -19.571 1.00 . A A .  40 LEU CD1  1 1 
       19 73443 1 1  47 LEU CD2  C -12.174 11.221 -18.128 1.00 . A A .  40 LEU CD2  1 1 
       19 73444 1 1  47 LEU CG   C -12.188  9.681 -18.241 1.00 . A A .  40 LEU CG   1 1 
       19 73445 1 1  47 LEU H    H -10.742 10.301 -16.643 1.00 . A A .  40 LEU H    1 1 
       19 73446 1 1  47 LEU HA   H -12.527  8.825 -14.948 1.00 . A A .  40 LEU HA   1 1 
       19 73447 1 1  47 LEU HB2  H -13.490  8.177 -17.362 1.00 . A A .  40 LEU HB2  1 1 
       19 73448 1 1  47 LEU HB3  H -13.702  9.789 -16.692 1.00 . A A .  40 LEU HB3  1 1 
       19 73449 1 1  47 LEU HD11 H -13.925  9.187 -19.434 1.00 . A A .  40 LEU HD11 1 1 
       19 73450 1 1  47 LEU HD12 H -12.465  8.307 -19.882 1.00 . A A .  40 LEU HD12 1 1 
       19 73451 1 1  47 LEU HD13 H -12.648 10.000 -20.336 1.00 . A A .  40 LEU HD13 1 1 
       19 73452 1 1  47 LEU HD21 H -13.097 11.620 -18.518 1.00 . A A .  40 LEU HD21 1 1 
       19 73453 1 1  47 LEU HD22 H -11.349 11.623 -18.693 1.00 . A A .  40 LEU HD22 1 1 
       19 73454 1 1  47 LEU HD23 H -12.066 11.503 -17.091 1.00 . A A .  40 LEU HD23 1 1 
       19 73455 1 1  47 LEU HG   H -11.170  9.314 -18.228 1.00 . A A .  40 LEU HG   1 1 
       19 73456 1 1  47 LEU N    N -10.854  9.674 -15.898 1.00 . A A .  40 LEU N    1 1 
       19 73457 1 1  47 LEU O    O -12.019  6.494 -16.788 1.00 . A A .  40 LEU O    1 1 
       19 73458 1 1  48 ALA C    C -10.761  4.631 -14.419 1.00 . A A .  41 ALA C    1 1 
       19 73459 1 1  48 ALA CA   C  -9.954  5.521 -15.368 1.00 . A A .  41 ALA CA   1 1 
       19 73460 1 1  48 ALA CB   C  -8.480  5.499 -14.958 1.00 . A A .  41 ALA CB   1 1 
       19 73461 1 1  48 ALA H    H -10.070  7.560 -14.666 1.00 . A A .  41 ALA H    1 1 
       19 73462 1 1  48 ALA HA   H -10.054  5.153 -16.379 1.00 . A A .  41 ALA HA   1 1 
       19 73463 1 1  48 ALA HB1  H  -8.163  4.477 -14.809 1.00 . A A .  41 ALA HB1  1 1 
       19 73464 1 1  48 ALA HB2  H  -8.353  6.053 -14.039 1.00 . A A .  41 ALA HB2  1 1 
       19 73465 1 1  48 ALA HB3  H  -7.883  5.952 -15.736 1.00 . A A .  41 ALA HB3  1 1 
       19 73466 1 1  48 ALA N    N -10.479  6.918 -15.284 1.00 . A A .  41 ALA N    1 1 
       19 73467 1 1  48 ALA O    O -10.243  3.711 -13.817 1.00 . A A .  41 ALA O    1 1 
       19 73468 1 1  49 GLY C    C -14.046  4.979 -12.886 1.00 . A A .  42 GLY C    1 1 
       19 73469 1 1  49 GLY CA   C -12.891  4.101 -13.366 1.00 . A A .  42 GLY CA   1 1 
       19 73470 1 1  49 GLY H    H -12.417  5.661 -14.772 1.00 . A A .  42 GLY H    1 1 
       19 73471 1 1  49 GLY HA2  H -13.278  3.243 -13.898 1.00 . A A .  42 GLY HA2  1 1 
       19 73472 1 1  49 GLY HA3  H -12.315  3.774 -12.517 1.00 . A A .  42 GLY HA3  1 1 
       19 73473 1 1  49 GLY N    N -12.029  4.910 -14.278 1.00 . A A .  42 GLY N    1 1 
       19 73474 1 1  49 GLY O    O -14.351  5.983 -13.497 1.00 . A A .  42 GLY O    1 1 
       19 73475 1 1  50 PRO C    C -15.302  6.380 -10.191 1.00 . A A .  43 PRO C    1 1 
       19 73476 1 1  50 PRO CA   C -15.813  5.401 -11.243 1.00 . A A .  43 PRO CA   1 1 
       19 73477 1 1  50 PRO CB   C -16.703  4.308 -10.593 1.00 . A A .  43 PRO CB   1 1 
       19 73478 1 1  50 PRO CD   C -14.457  3.457 -10.954 1.00 . A A .  43 PRO CD   1 1 
       19 73479 1 1  50 PRO CG   C -15.883  3.034 -10.634 1.00 . A A .  43 PRO CG   1 1 
       19 73480 1 1  50 PRO HA   H -16.354  5.913 -12.021 1.00 . A A .  43 PRO HA   1 1 
       19 73481 1 1  50 PRO HB2  H -16.941  4.571  -9.568 1.00 . A A .  43 PRO HB2  1 1 
       19 73482 1 1  50 PRO HB3  H -17.614  4.182 -11.157 1.00 . A A .  43 PRO HB3  1 1 
       19 73483 1 1  50 PRO HD2  H -13.933  3.732 -10.049 1.00 . A A .  43 PRO HD2  1 1 
       19 73484 1 1  50 PRO HD3  H -13.942  2.686 -11.478 1.00 . A A .  43 PRO HD3  1 1 
       19 73485 1 1  50 PRO HG2  H -15.918  2.527  -9.678 1.00 . A A .  43 PRO HG2  1 1 
       19 73486 1 1  50 PRO HG3  H -16.237  2.379 -11.415 1.00 . A A .  43 PRO HG3  1 1 
       19 73487 1 1  50 PRO N    N -14.689  4.624 -11.801 1.00 . A A .  43 PRO N    1 1 
       19 73488 1 1  50 PRO O    O -14.174  6.287  -9.754 1.00 . A A .  43 PRO O    1 1 
       19 73489 1 1  51 PRO C    C -15.629  7.527  -7.392 1.00 . A A .  44 PRO C    1 1 
       19 73490 1 1  51 PRO CA   C -15.730  8.257  -8.720 1.00 . A A .  44 PRO CA   1 1 
       19 73491 1 1  51 PRO CB   C -16.867  9.286  -8.721 1.00 . A A .  44 PRO CB   1 1 
       19 73492 1 1  51 PRO CD   C -17.509  7.477 -10.213 1.00 . A A .  44 PRO CD   1 1 
       19 73493 1 1  51 PRO CG   C -18.057  8.554  -9.268 1.00 . A A .  44 PRO CG   1 1 
       19 73494 1 1  51 PRO HA   H -14.792  8.722  -8.968 1.00 . A A .  44 PRO HA   1 1 
       19 73495 1 1  51 PRO HB2  H -17.062  9.630  -7.714 1.00 . A A .  44 PRO HB2  1 1 
       19 73496 1 1  51 PRO HB3  H -16.618 10.122  -9.364 1.00 . A A .  44 PRO HB3  1 1 
       19 73497 1 1  51 PRO HD2  H -18.072  6.558 -10.112 1.00 . A A .  44 PRO HD2  1 1 
       19 73498 1 1  51 PRO HD3  H -17.521  7.818 -11.232 1.00 . A A .  44 PRO HD3  1 1 
       19 73499 1 1  51 PRO HG2  H -18.613  8.094  -8.458 1.00 . A A .  44 PRO HG2  1 1 
       19 73500 1 1  51 PRO HG3  H -18.696  9.231  -9.816 1.00 . A A .  44 PRO HG3  1 1 
       19 73501 1 1  51 PRO N    N -16.124  7.286  -9.763 1.00 . A A .  44 PRO N    1 1 
       19 73502 1 1  51 PRO O    O -15.069  8.007  -6.426 1.00 . A A .  44 PRO O    1 1 
       19 73503 1 1  52 ASN C    C -14.723  4.964  -5.942 1.00 . A A .  45 ASN C    1 1 
       19 73504 1 1  52 ASN CA   C -16.130  5.519  -6.136 1.00 . A A .  45 ASN CA   1 1 
       19 73505 1 1  52 ASN CB   C -17.107  4.360  -6.276 1.00 . A A .  45 ASN CB   1 1 
       19 73506 1 1  52 ASN CG   C -17.266  3.654  -4.929 1.00 . A A .  45 ASN CG   1 1 
       19 73507 1 1  52 ASN H    H -16.609  6.002  -8.181 1.00 . A A .  45 ASN H    1 1 
       19 73508 1 1  52 ASN HA   H -16.395  6.124  -5.286 1.00 . A A .  45 ASN HA   1 1 
       19 73509 1 1  52 ASN HB2  H -18.066  4.733  -6.607 1.00 . A A .  45 ASN HB2  1 1 
       19 73510 1 1  52 ASN HB3  H -16.717  3.665  -7.002 1.00 . A A .  45 ASN HB3  1 1 
       19 73511 1 1  52 ASN HD21 H -15.708  2.456  -5.214 1.00 . A A .  45 ASN HD21 1 1 
       19 73512 1 1  52 ASN HD22 H -16.523  2.249  -3.739 1.00 . A A .  45 ASN HD22 1 1 
       19 73513 1 1  52 ASN N    N -16.172  6.347  -7.368 1.00 . A A .  45 ASN N    1 1 
       19 73514 1 1  52 ASN ND2  N -16.429  2.708  -4.600 1.00 . A A .  45 ASN ND2  1 1 
       19 73515 1 1  52 ASN O    O -14.345  4.590  -4.853 1.00 . A A .  45 ASN O    1 1 
       19 73516 1 1  52 ASN OD1  O -18.160  3.965  -4.168 1.00 . A A .  45 ASN OD1  1 1 
       19 73517 1 1  53 ASP C    C -11.659  5.573  -7.311 1.00 . A A .  46 ASP C    1 1 
       19 73518 1 1  53 ASP CA   C -12.547  4.417  -6.883 1.00 . A A .  46 ASP CA   1 1 
       19 73519 1 1  53 ASP CB   C -12.365  3.213  -7.826 1.00 . A A .  46 ASP CB   1 1 
       19 73520 1 1  53 ASP CG   C -11.363  2.214  -7.233 1.00 . A A .  46 ASP CG   1 1 
       19 73521 1 1  53 ASP H    H -14.266  5.235  -7.861 1.00 . A A .  46 ASP H    1 1 
       19 73522 1 1  53 ASP HA   H -12.315  4.139  -5.862 1.00 . A A .  46 ASP HA   1 1 
       19 73523 1 1  53 ASP HB2  H -13.318  2.726  -7.957 1.00 . A A .  46 ASP HB2  1 1 
       19 73524 1 1  53 ASP HB3  H -12.005  3.549  -8.788 1.00 . A A .  46 ASP HB3  1 1 
       19 73525 1 1  53 ASP N    N -13.941  4.919  -6.990 1.00 . A A .  46 ASP N    1 1 
       19 73526 1 1  53 ASP O    O -10.569  5.396  -7.793 1.00 . A A .  46 ASP O    1 1 
       19 73527 1 1  53 ASP OD1  O -10.445  1.835  -7.941 1.00 . A A .  46 ASP OD1  1 1 
       19 73528 1 1  53 ASP OD2  O -11.533  1.848  -6.082 1.00 . A A .  46 ASP OD2  1 1 
       19 73529 1 1  54 PHE C    C -11.906  9.192  -6.844 1.00 . A A .  47 PHE C    1 1 
       19 73530 1 1  54 PHE CA   C -11.375  7.958  -7.571 1.00 . A A .  47 PHE CA   1 1 
       19 73531 1 1  54 PHE CB   C -11.501  8.113  -9.094 1.00 . A A .  47 PHE CB   1 1 
       19 73532 1 1  54 PHE CD1  C -10.240 10.318  -8.866 1.00 . A A .  47 PHE CD1  1 1 
       19 73533 1 1  54 PHE CD2  C -11.793 10.026 -10.707 1.00 . A A .  47 PHE CD2  1 1 
       19 73534 1 1  54 PHE CE1  C  -9.955 11.608  -9.322 1.00 . A A .  47 PHE CE1  1 1 
       19 73535 1 1  54 PHE CE2  C -11.499 11.317 -11.158 1.00 . A A .  47 PHE CE2  1 1 
       19 73536 1 1  54 PHE CG   C -11.164  9.520  -9.561 1.00 . A A .  47 PHE CG   1 1 
       19 73537 1 1  54 PHE CZ   C -10.580 12.106 -10.464 1.00 . A A .  47 PHE CZ   1 1 
       19 73538 1 1  54 PHE H    H -13.055  6.871  -6.778 1.00 . A A .  47 PHE H    1 1 
       19 73539 1 1  54 PHE HA   H -10.338  7.813  -7.312 1.00 . A A .  47 PHE HA   1 1 
       19 73540 1 1  54 PHE HB2  H -10.831  7.418  -9.567 1.00 . A A .  47 PHE HB2  1 1 
       19 73541 1 1  54 PHE HB3  H -12.513  7.880  -9.386 1.00 . A A .  47 PHE HB3  1 1 
       19 73542 1 1  54 PHE HD1  H  -9.742  9.942  -7.987 1.00 . A A .  47 PHE HD1  1 1 
       19 73543 1 1  54 PHE HD2  H -12.504  9.416 -11.245 1.00 . A A .  47 PHE HD2  1 1 
       19 73544 1 1  54 PHE HE1  H  -9.253 12.222  -8.789 1.00 . A A .  47 PHE HE1  1 1 
       19 73545 1 1  54 PHE HE2  H -11.982 11.704 -12.042 1.00 . A A .  47 PHE HE2  1 1 
       19 73546 1 1  54 PHE HZ   H -10.352 13.100 -10.810 1.00 . A A .  47 PHE HZ   1 1 
       19 73547 1 1  54 PHE N    N -12.155  6.765  -7.156 1.00 . A A .  47 PHE N    1 1 
       19 73548 1 1  54 PHE O    O -12.973  9.697  -7.135 1.00 . A A .  47 PHE O    1 1 
       19 73549 1 1  55 GLY C    C -10.414 11.923  -5.250 1.00 . A A .  48 GLY C    1 1 
       19 73550 1 1  55 GLY CA   C -11.540 10.906  -5.139 1.00 . A A .  48 GLY CA   1 1 
       19 73551 1 1  55 GLY H    H -10.276  9.252  -5.716 1.00 . A A .  48 GLY H    1 1 
       19 73552 1 1  55 GLY HA2  H -12.452 11.326  -5.542 1.00 . A A .  48 GLY HA2  1 1 
       19 73553 1 1  55 GLY HA3  H -11.682 10.653  -4.102 1.00 . A A .  48 GLY HA3  1 1 
       19 73554 1 1  55 GLY N    N -11.140  9.685  -5.908 1.00 . A A .  48 GLY N    1 1 
       19 73555 1 1  55 GLY O    O  -9.774 12.032  -6.277 1.00 . A A .  48 GLY O    1 1 
       19 73556 1 1  56 LEU C    C  -8.192 13.484  -3.010 1.00 . A A .  49 LEU C    1 1 
       19 73557 1 1  56 LEU CA   C  -9.056 13.659  -4.241 1.00 . A A .  49 LEU CA   1 1 
       19 73558 1 1  56 LEU CB   C  -9.644 15.069  -4.245 1.00 . A A .  49 LEU CB   1 1 
       19 73559 1 1  56 LEU CD1  C -10.929 16.718  -5.598 1.00 . A A .  49 LEU CD1  1 1 
       19 73560 1 1  56 LEU CD2  C  -8.837 15.678  -6.568 1.00 . A A .  49 LEU CD2  1 1 
       19 73561 1 1  56 LEU CG   C -10.075 15.447  -5.664 1.00 . A A .  49 LEU CG   1 1 
       19 73562 1 1  56 LEU H    H -10.672 12.557  -3.378 1.00 . A A .  49 LEU H    1 1 
       19 73563 1 1  56 LEU HA   H  -8.443 13.518  -5.119 1.00 . A A .  49 LEU HA   1 1 
       19 73564 1 1  56 LEU HB2  H -10.500 15.096  -3.591 1.00 . A A .  49 LEU HB2  1 1 
       19 73565 1 1  56 LEU HB3  H  -8.909 15.773  -3.892 1.00 . A A .  49 LEU HB3  1 1 
       19 73566 1 1  56 LEU HD11 H -11.276 16.977  -6.588 1.00 . A A .  49 LEU HD11 1 1 
       19 73567 1 1  56 LEU HD12 H -10.334 17.525  -5.202 1.00 . A A .  49 LEU HD12 1 1 
       19 73568 1 1  56 LEU HD13 H -11.778 16.550  -4.952 1.00 . A A .  49 LEU HD13 1 1 
       19 73569 1 1  56 LEU HD21 H  -7.995 16.003  -5.976 1.00 . A A .  49 LEU HD21 1 1 
       19 73570 1 1  56 LEU HD22 H  -9.059 16.432  -7.309 1.00 . A A .  49 LEU HD22 1 1 
       19 73571 1 1  56 LEU HD23 H  -8.583 14.756  -7.072 1.00 . A A .  49 LEU HD23 1 1 
       19 73572 1 1  56 LEU HG   H -10.665 14.643  -6.069 1.00 . A A .  49 LEU HG   1 1 
       19 73573 1 1  56 LEU N    N -10.152 12.662  -4.201 1.00 . A A .  49 LEU N    1 1 
       19 73574 1 1  56 LEU O    O  -8.508 12.750  -2.095 1.00 . A A .  49 LEU O    1 1 
       19 73575 1 1  57 PHE C    C  -5.354 15.358  -1.827 1.00 . A A .  50 PHE C    1 1 
       19 73576 1 1  57 PHE CA   C  -6.169 14.078  -1.850 1.00 . A A .  50 PHE CA   1 1 
       19 73577 1 1  57 PHE CB   C  -5.259 12.858  -2.050 1.00 . A A .  50 PHE CB   1 1 
       19 73578 1 1  57 PHE CD1  C  -5.425 11.328  -0.056 1.00 . A A .  50 PHE CD1  1 1 
       19 73579 1 1  57 PHE CD2  C  -3.573 12.889  -0.173 1.00 . A A .  50 PHE CD2  1 1 
       19 73580 1 1  57 PHE CE1  C  -4.944 10.847   1.167 1.00 . A A .  50 PHE CE1  1 1 
       19 73581 1 1  57 PHE CE2  C  -3.093 12.408   1.051 1.00 . A A .  50 PHE CE2  1 1 
       19 73582 1 1  57 PHE CG   C  -4.740 12.349  -0.726 1.00 . A A .  50 PHE CG   1 1 
       19 73583 1 1  57 PHE CZ   C  -3.778 11.388   1.721 1.00 . A A .  50 PHE CZ   1 1 
       19 73584 1 1  57 PHE H    H  -6.890 14.741  -3.766 1.00 . A A .  50 PHE H    1 1 
       19 73585 1 1  57 PHE HA   H  -6.726 13.988  -0.930 1.00 . A A .  50 PHE HA   1 1 
       19 73586 1 1  57 PHE HB2  H  -5.830 12.078  -2.526 1.00 . A A .  50 PHE HB2  1 1 
       19 73587 1 1  57 PHE HB3  H  -4.425 13.128  -2.685 1.00 . A A .  50 PHE HB3  1 1 
       19 73588 1 1  57 PHE HD1  H  -6.325 10.911  -0.483 1.00 . A A .  50 PHE HD1  1 1 
       19 73589 1 1  57 PHE HD2  H  -3.045 13.676  -0.690 1.00 . A A .  50 PHE HD2  1 1 
       19 73590 1 1  57 PHE HE1  H  -5.472 10.059   1.682 1.00 . A A .  50 PHE HE1  1 1 
       19 73591 1 1  57 PHE HE2  H  -2.193 12.823   1.478 1.00 . A A .  50 PHE HE2  1 1 
       19 73592 1 1  57 PHE HZ   H  -3.406 11.017   2.664 1.00 . A A .  50 PHE HZ   1 1 
       19 73593 1 1  57 PHE N    N  -7.101 14.163  -2.999 1.00 . A A .  50 PHE N    1 1 
       19 73594 1 1  57 PHE O    O  -4.577 15.618  -2.725 1.00 . A A .  50 PHE O    1 1 
       19 73595 1 1  58 LEU C    C  -3.361 17.118  -0.327 1.00 . A A .  51 LEU C    1 1 
       19 73596 1 1  58 LEU CA   C  -4.745 17.437  -0.807 1.00 . A A .  51 LEU CA   1 1 
       19 73597 1 1  58 LEU CB   C  -5.438 18.492   0.072 1.00 . A A .  51 LEU CB   1 1 
       19 73598 1 1  58 LEU CD1  C  -6.827 20.561   0.057 1.00 . A A .  51 LEU CD1  1 1 
       19 73599 1 1  58 LEU CD2  C  -5.069 20.238  -1.729 1.00 . A A .  51 LEU CD2  1 1 
       19 73600 1 1  58 LEU CG   C  -6.109 19.531  -0.822 1.00 . A A .  51 LEU CG   1 1 
       19 73601 1 1  58 LEU H    H  -6.148 15.969  -0.107 1.00 . A A .  51 LEU H    1 1 
       19 73602 1 1  58 LEU HA   H  -4.654 17.793  -1.824 1.00 . A A .  51 LEU HA   1 1 
       19 73603 1 1  58 LEU HB2  H  -6.189 18.011   0.674 1.00 . A A .  51 LEU HB2  1 1 
       19 73604 1 1  58 LEU HB3  H  -4.730 18.984   0.710 1.00 . A A .  51 LEU HB3  1 1 
       19 73605 1 1  58 LEU HD11 H  -6.096 21.213   0.512 1.00 . A A .  51 LEU HD11 1 1 
       19 73606 1 1  58 LEU HD12 H  -7.382 20.052   0.829 1.00 . A A .  51 LEU HD12 1 1 
       19 73607 1 1  58 LEU HD13 H  -7.501 21.146  -0.550 1.00 . A A .  51 LEU HD13 1 1 
       19 73608 1 1  58 LEU HD21 H  -4.066 20.017  -1.389 1.00 . A A .  51 LEU HD21 1 1 
       19 73609 1 1  58 LEU HD22 H  -5.223 21.308  -1.720 1.00 . A A .  51 LEU HD22 1 1 
       19 73610 1 1  58 LEU HD23 H  -5.188 19.871  -2.740 1.00 . A A .  51 LEU HD23 1 1 
       19 73611 1 1  58 LEU HG   H  -6.818 19.011  -1.441 1.00 . A A .  51 LEU HG   1 1 
       19 73612 1 1  58 LEU N    N  -5.521 16.178  -0.828 1.00 . A A .  51 LEU N    1 1 
       19 73613 1 1  58 LEU O    O  -2.953 17.400   0.783 1.00 . A A .  51 LEU O    1 1 
       19 73614 1 1  59 SER C    C  -0.509 17.319  -0.348 1.00 . A A .  52 SER C    1 1 
       19 73615 1 1  59 SER CA   C  -1.257 16.129  -0.935 1.00 . A A .  52 SER CA   1 1 
       19 73616 1 1  59 SER CB   C  -0.605 15.711  -2.247 1.00 . A A .  52 SER CB   1 1 
       19 73617 1 1  59 SER H    H  -3.066 16.342  -2.080 1.00 . A A .  52 SER H    1 1 
       19 73618 1 1  59 SER HA   H  -1.240 15.305  -0.236 1.00 . A A .  52 SER HA   1 1 
       19 73619 1 1  59 SER HB2  H  -0.746 14.655  -2.408 1.00 . A A .  52 SER HB2  1 1 
       19 73620 1 1  59 SER HB3  H  -1.071 16.262  -3.052 1.00 . A A .  52 SER HB3  1 1 
       19 73621 1 1  59 SER HG   H   1.150 15.573  -1.419 1.00 . A A .  52 SER HG   1 1 
       19 73622 1 1  59 SER N    N  -2.655 16.524  -1.208 1.00 . A A .  52 SER N    1 1 
       19 73623 1 1  59 SER O    O  -0.148 18.247  -1.043 1.00 . A A .  52 SER O    1 1 
       19 73624 1 1  59 SER OG   O   0.787 15.999  -2.199 1.00 . A A .  52 SER OG   1 1 
       19 73625 1 1  60 ASP C    C   1.849 18.505   0.959 1.00 . A A .  53 ASP C    1 1 
       19 73626 1 1  60 ASP CA   C   0.460 18.400   1.579 1.00 . A A .  53 ASP CA   1 1 
       19 73627 1 1  60 ASP CB   C   0.607 18.050   3.054 1.00 . A A .  53 ASP CB   1 1 
       19 73628 1 1  60 ASP CG   C   1.194 19.237   3.821 1.00 . A A .  53 ASP CG   1 1 
       19 73629 1 1  60 ASP H    H  -0.567 16.522   1.462 1.00 . A A .  53 ASP H    1 1 
       19 73630 1 1  60 ASP HA   H  -0.067 19.325   1.471 1.00 . A A .  53 ASP HA   1 1 
       19 73631 1 1  60 ASP HB2  H  -0.340 17.784   3.467 1.00 . A A .  53 ASP HB2  1 1 
       19 73632 1 1  60 ASP HB3  H   1.258 17.210   3.128 1.00 . A A .  53 ASP HB3  1 1 
       19 73633 1 1  60 ASP N    N  -0.272 17.290   0.926 1.00 . A A .  53 ASP N    1 1 
       19 73634 1 1  60 ASP O    O   2.019 18.641  -0.236 1.00 . A A .  53 ASP O    1 1 
       19 73635 1 1  60 ASP OD1  O   0.419 20.073   4.256 1.00 . A A .  53 ASP OD1  1 1 
       19 73636 1 1  60 ASP OD2  O   2.403 19.292   3.961 1.00 . A A .  53 ASP OD2  1 1 
       19 73637 1 1  61 ASP C    C   4.731 16.980   1.608 1.00 . A A .  54 ASP C    1 1 
       19 73638 1 1  61 ASP CA   C   4.243 18.386   1.333 1.00 . A A .  54 ASP CA   1 1 
       19 73639 1 1  61 ASP CB   C   5.055 19.398   2.148 1.00 . A A .  54 ASP CB   1 1 
       19 73640 1 1  61 ASP CG   C   6.424 19.599   1.494 1.00 . A A .  54 ASP CG   1 1 
       19 73641 1 1  61 ASP H    H   2.639 18.214   2.729 1.00 . A A .  54 ASP H    1 1 
       19 73642 1 1  61 ASP HA   H   4.311 18.606   0.275 1.00 . A A .  54 ASP HA   1 1 
       19 73643 1 1  61 ASP HB2  H   4.528 20.341   2.178 1.00 . A A .  54 ASP HB2  1 1 
       19 73644 1 1  61 ASP HB3  H   5.190 19.028   3.153 1.00 . A A .  54 ASP HB3  1 1 
       19 73645 1 1  61 ASP N    N   2.836 18.377   1.784 1.00 . A A .  54 ASP N    1 1 
       19 73646 1 1  61 ASP O    O   5.808 16.577   1.215 1.00 . A A .  54 ASP O    1 1 
       19 73647 1 1  61 ASP OD1  O   7.408 19.196   2.091 1.00 . A A .  54 ASP OD1  1 1 
       19 73648 1 1  61 ASP OD2  O   6.464 20.155   0.408 1.00 . A A .  54 ASP OD2  1 1 
       19 73649 1 1  62 ASP C    C   2.875 14.163   2.756 1.00 . A A .  55 ASP C    1 1 
       19 73650 1 1  62 ASP CA   C   4.234 14.836   2.615 1.00 . A A .  55 ASP CA   1 1 
       19 73651 1 1  62 ASP CB   C   5.002 14.818   3.953 1.00 . A A .  55 ASP CB   1 1 
       19 73652 1 1  62 ASP CG   C   6.482 14.484   3.720 1.00 . A A .  55 ASP CG   1 1 
       19 73653 1 1  62 ASP H    H   3.014 16.576   2.595 1.00 . A A .  55 ASP H    1 1 
       19 73654 1 1  62 ASP HA   H   4.817 14.392   1.828 1.00 . A A .  55 ASP HA   1 1 
       19 73655 1 1  62 ASP HB2  H   4.929 15.795   4.405 1.00 . A A .  55 ASP HB2  1 1 
       19 73656 1 1  62 ASP HB3  H   4.572 14.084   4.618 1.00 . A A .  55 ASP HB3  1 1 
       19 73657 1 1  62 ASP N    N   3.903 16.223   2.289 1.00 . A A .  55 ASP N    1 1 
       19 73658 1 1  62 ASP O    O   2.257 14.308   3.762 1.00 . A A .  55 ASP O    1 1 
       19 73659 1 1  62 ASP OD1  O   6.750 13.471   3.094 1.00 . A A .  55 ASP OD1  1 1 
       19 73660 1 1  62 ASP OD2  O   7.319 15.247   4.172 1.00 . A A .  55 ASP OD2  1 1 
       19 73661 1 1  63 PRO C    C   0.638 12.272   3.119 1.00 . A A .  56 PRO C    1 1 
       19 73662 1 1  63 PRO CA   C   1.034 12.854   1.762 1.00 . A A .  56 PRO CA   1 1 
       19 73663 1 1  63 PRO CB   C   1.178 11.777   0.707 1.00 . A A .  56 PRO CB   1 1 
       19 73664 1 1  63 PRO CD   C   3.039 13.279   0.454 1.00 . A A .  56 PRO CD   1 1 
       19 73665 1 1  63 PRO CG   C   2.016 12.444  -0.325 1.00 . A A .  56 PRO CG   1 1 
       19 73666 1 1  63 PRO HA   H   0.298 13.568   1.441 1.00 . A A .  56 PRO HA   1 1 
       19 73667 1 1  63 PRO HB2  H   1.681 10.910   1.114 1.00 . A A .  56 PRO HB2  1 1 
       19 73668 1 1  63 PRO HB3  H   0.220 11.511   0.299 1.00 . A A .  56 PRO HB3  1 1 
       19 73669 1 1  63 PRO HD2  H   3.951 12.723   0.585 1.00 . A A .  56 PRO HD2  1 1 
       19 73670 1 1  63 PRO HD3  H   3.225 14.234  -0.027 1.00 . A A .  56 PRO HD3  1 1 
       19 73671 1 1  63 PRO HG2  H   2.511 11.708  -0.944 1.00 . A A .  56 PRO HG2  1 1 
       19 73672 1 1  63 PRO HG3  H   1.409 13.094  -0.922 1.00 . A A .  56 PRO HG3  1 1 
       19 73673 1 1  63 PRO N    N   2.382 13.498   1.744 1.00 . A A .  56 PRO N    1 1 
       19 73674 1 1  63 PRO O    O  -0.502 11.923   3.353 1.00 . A A .  56 PRO O    1 1 
       19 73675 1 1  64 LYS C    C   0.681 12.942   6.113 1.00 . A A .  57 LYS C    1 1 
       19 73676 1 1  64 LYS CA   C   1.248 11.740   5.390 1.00 . A A .  57 LYS CA   1 1 
       19 73677 1 1  64 LYS CB   C   2.528 11.271   6.060 1.00 . A A .  57 LYS CB   1 1 
       19 73678 1 1  64 LYS CD   C   4.600  9.925   5.638 1.00 . A A .  57 LYS CD   1 1 
       19 73679 1 1  64 LYS CE   C   5.516 11.161   5.670 1.00 . A A .  57 LYS CE   1 1 
       19 73680 1 1  64 LYS CG   C   3.209 10.289   5.121 1.00 . A A .  57 LYS CG   1 1 
       19 73681 1 1  64 LYS H    H   2.450 12.568   3.818 1.00 . A A .  57 LYS H    1 1 
       19 73682 1 1  64 LYS HA   H   0.533 10.941   5.344 1.00 . A A .  57 LYS HA   1 1 
       19 73683 1 1  64 LYS HB2  H   3.171 12.119   6.242 1.00 . A A .  57 LYS HB2  1 1 
       19 73684 1 1  64 LYS HB3  H   2.295 10.782   6.988 1.00 . A A .  57 LYS HB3  1 1 
       19 73685 1 1  64 LYS HD2  H   4.516  9.513   6.634 1.00 . A A .  57 LYS HD2  1 1 
       19 73686 1 1  64 LYS HD3  H   5.021  9.187   4.981 1.00 . A A .  57 LYS HD3  1 1 
       19 73687 1 1  64 LYS HE2  H   6.539 10.855   5.500 1.00 . A A .  57 LYS HE2  1 1 
       19 73688 1 1  64 LYS HE3  H   5.220 11.859   4.900 1.00 . A A .  57 LYS HE3  1 1 
       19 73689 1 1  64 LYS HG2  H   2.609  9.393   5.047 1.00 . A A .  57 LYS HG2  1 1 
       19 73690 1 1  64 LYS HG3  H   3.294 10.740   4.149 1.00 . A A .  57 LYS HG3  1 1 
       19 73691 1 1  64 LYS HZ1  H   4.537 11.527   7.471 1.00 . A A .  57 LYS HZ1  1 1 
       19 73692 1 1  64 LYS HZ2  H   5.421 12.853   6.881 1.00 . A A .  57 LYS HZ2  1 1 
       19 73693 1 1  64 LYS HZ3  H   6.229 11.537   7.590 1.00 . A A .  57 LYS HZ3  1 1 
       19 73694 1 1  64 LYS N    N   1.556 12.226   4.025 1.00 . A A .  57 LYS N    1 1 
       19 73695 1 1  64 LYS NZ   N   5.418 11.819   7.004 1.00 . A A .  57 LYS NZ   1 1 
       19 73696 1 1  64 LYS O    O  -0.001 12.860   7.115 1.00 . A A .  57 LYS O    1 1 
       19 73697 1 1  65 LYS C    C  -0.708 15.694   5.145 1.00 . A A .  58 LYS C    1 1 
       19 73698 1 1  65 LYS CA   C   0.481 15.363   6.013 1.00 . A A .  58 LYS CA   1 1 
       19 73699 1 1  65 LYS CB   C   1.590 16.378   5.782 1.00 . A A .  58 LYS CB   1 1 
       19 73700 1 1  65 LYS CD   C   3.473 17.353   7.113 1.00 . A A .  58 LYS CD   1 1 
       19 73701 1 1  65 LYS CE   C   4.250 17.944   5.933 1.00 . A A .  58 LYS CE   1 1 
       19 73702 1 1  65 LYS CG   C   2.763 16.071   6.700 1.00 . A A .  58 LYS CG   1 1 
       19 73703 1 1  65 LYS H    H   1.491 14.044   4.692 1.00 . A A .  58 LYS H    1 1 
       19 73704 1 1  65 LYS HA   H   0.215 15.322   7.058 1.00 . A A .  58 LYS HA   1 1 
       19 73705 1 1  65 LYS HB2  H   1.934 16.291   4.785 1.00 . A A .  58 LYS HB2  1 1 
       19 73706 1 1  65 LYS HB3  H   1.225 17.370   5.936 1.00 . A A .  58 LYS HB3  1 1 
       19 73707 1 1  65 LYS HD2  H   2.753 18.073   7.473 1.00 . A A .  58 LYS HD2  1 1 
       19 73708 1 1  65 LYS HD3  H   4.141 17.111   7.895 1.00 . A A .  58 LYS HD3  1 1 
       19 73709 1 1  65 LYS HE2  H   5.253 17.543   5.917 1.00 . A A .  58 LYS HE2  1 1 
       19 73710 1 1  65 LYS HE3  H   3.750 17.695   5.014 1.00 . A A .  58 LYS HE3  1 1 
       19 73711 1 1  65 LYS HG2  H   2.427 15.561   7.584 1.00 . A A .  58 LYS HG2  1 1 
       19 73712 1 1  65 LYS HG3  H   3.451 15.434   6.160 1.00 . A A .  58 LYS HG3  1 1 
       19 73713 1 1  65 LYS HZ1  H   5.025 19.678   6.788 1.00 . A A .  58 LYS HZ1  1 1 
       19 73714 1 1  65 LYS HZ2  H   3.382 19.786   6.370 1.00 . A A .  58 LYS HZ2  1 1 
       19 73715 1 1  65 LYS HZ3  H   4.575 19.851   5.162 1.00 . A A .  58 LYS HZ3  1 1 
       19 73716 1 1  65 LYS N    N   0.959 14.064   5.528 1.00 . A A .  58 LYS N    1 1 
       19 73717 1 1  65 LYS NZ   N   4.313 19.427   6.074 1.00 . A A .  58 LYS NZ   1 1 
       19 73718 1 1  65 LYS O    O  -1.661 16.327   5.554 1.00 . A A .  58 LYS O    1 1 
       19 73719 1 1  66 GLY C    C  -2.985 14.813   3.571 1.00 . A A .  59 GLY C    1 1 
       19 73720 1 1  66 GLY CA   C  -1.762 15.443   2.990 1.00 . A A .  59 GLY CA   1 1 
       19 73721 1 1  66 GLY H    H   0.132 14.696   3.652 1.00 . A A .  59 GLY H    1 1 
       19 73722 1 1  66 GLY HA2  H  -1.923 16.483   2.864 1.00 . A A .  59 GLY HA2  1 1 
       19 73723 1 1  66 GLY HA3  H  -1.565 14.998   2.042 1.00 . A A .  59 GLY HA3  1 1 
       19 73724 1 1  66 GLY N    N  -0.648 15.220   3.930 1.00 . A A .  59 GLY N    1 1 
       19 73725 1 1  66 GLY O    O  -2.973 14.302   4.673 1.00 . A A .  59 GLY O    1 1 
       19 73726 1 1  67 ILE C    C  -6.206 13.816   2.278 1.00 . A A .  60 ILE C    1 1 
       19 73727 1 1  67 ILE CA   C  -5.303 14.296   3.404 1.00 . A A .  60 ILE CA   1 1 
       19 73728 1 1  67 ILE CB   C  -6.021 15.408   4.179 1.00 . A A .  60 ILE CB   1 1 
       19 73729 1 1  67 ILE CD1  C  -6.619 17.825   4.009 1.00 . A A .  60 ILE CD1  1 1 
       19 73730 1 1  67 ILE CG1  C  -5.673 16.731   3.520 1.00 . A A .  60 ILE CG1  1 1 
       19 73731 1 1  67 ILE CG2  C  -5.563 15.436   5.644 1.00 . A A .  60 ILE CG2  1 1 
       19 73732 1 1  67 ILE H    H  -4.040 15.320   1.986 1.00 . A A .  60 ILE H    1 1 
       19 73733 1 1  67 ILE HA   H  -5.085 13.481   4.061 1.00 . A A .  60 ILE HA   1 1 
       19 73734 1 1  67 ILE HB   H  -7.085 15.262   4.129 1.00 . A A .  60 ILE HB   1 1 
       19 73735 1 1  67 ILE HD11 H  -6.439 18.734   3.453 1.00 . A A .  60 ILE HD11 1 1 
       19 73736 1 1  67 ILE HD12 H  -6.444 18.004   5.059 1.00 . A A .  60 ILE HD12 1 1 
       19 73737 1 1  67 ILE HD13 H  -7.639 17.510   3.864 1.00 . A A .  60 ILE HD13 1 1 
       19 73738 1 1  67 ILE HG12 H  -4.660 16.990   3.762 1.00 . A A .  60 ILE HG12 1 1 
       19 73739 1 1  67 ILE HG13 H  -5.763 16.613   2.456 1.00 . A A .  60 ILE HG13 1 1 
       19 73740 1 1  67 ILE HG21 H  -4.520 15.716   5.690 1.00 . A A .  60 ILE HG21 1 1 
       19 73741 1 1  67 ILE HG22 H  -5.694 14.458   6.083 1.00 . A A .  60 ILE HG22 1 1 
       19 73742 1 1  67 ILE HG23 H  -6.153 16.156   6.191 1.00 . A A .  60 ILE HG23 1 1 
       19 73743 1 1  67 ILE N    N  -4.052 14.867   2.861 1.00 . A A .  60 ILE N    1 1 
       19 73744 1 1  67 ILE O    O  -5.842 13.779   1.130 1.00 . A A .  60 ILE O    1 1 
       19 73745 1 1  68 TRP C    C  -9.630 13.948   1.944 1.00 . A A .  61 TRP C    1 1 
       19 73746 1 1  68 TRP CA   C  -8.447 13.021   1.707 1.00 . A A .  61 TRP CA   1 1 
       19 73747 1 1  68 TRP CB   C  -8.827 11.557   2.017 1.00 . A A .  61 TRP CB   1 1 
       19 73748 1 1  68 TRP CD1  C  -7.224 11.226   3.916 1.00 . A A .  61 TRP CD1  1 1 
       19 73749 1 1  68 TRP CD2  C  -9.356 10.879   4.528 1.00 . A A .  61 TRP CD2  1 1 
       19 73750 1 1  68 TRP CE2  C  -8.565 10.683   5.680 1.00 . A A .  61 TRP CE2  1 1 
       19 73751 1 1  68 TRP CE3  C -10.748 10.714   4.641 1.00 . A A .  61 TRP CE3  1 1 
       19 73752 1 1  68 TRP CG   C  -8.475 11.235   3.424 1.00 . A A .  61 TRP CG   1 1 
       19 73753 1 1  68 TRP CH2  C -10.516 10.172   7.004 1.00 . A A .  61 TRP CH2  1 1 
       19 73754 1 1  68 TRP CZ2  C  -9.131 10.335   6.907 1.00 . A A .  61 TRP CZ2  1 1 
       19 73755 1 1  68 TRP CZ3  C -11.323 10.361   5.873 1.00 . A A .  61 TRP CZ3  1 1 
       19 73756 1 1  68 TRP H    H  -7.621 13.561   3.599 1.00 . A A .  61 TRP H    1 1 
       19 73757 1 1  68 TRP HA   H  -8.105 13.116   0.686 1.00 . A A .  61 TRP HA   1 1 
       19 73758 1 1  68 TRP HB2  H  -9.881 11.413   1.888 1.00 . A A .  61 TRP HB2  1 1 
       19 73759 1 1  68 TRP HB3  H  -8.291 10.900   1.354 1.00 . A A .  61 TRP HB3  1 1 
       19 73760 1 1  68 TRP HD1  H  -6.327 11.448   3.359 1.00 . A A .  61 TRP HD1  1 1 
       19 73761 1 1  68 TRP HE1  H  -6.506 10.869   5.828 1.00 . A A .  61 TRP HE1  1 1 
       19 73762 1 1  68 TRP HE3  H -11.378 10.858   3.776 1.00 . A A .  61 TRP HE3  1 1 
       19 73763 1 1  68 TRP HH2  H -10.963  9.900   7.949 1.00 . A A .  61 TRP HH2  1 1 
       19 73764 1 1  68 TRP HZ2  H  -8.504 10.191   7.774 1.00 . A A .  61 TRP HZ2  1 1 
       19 73765 1 1  68 TRP HZ3  H -12.393 10.234   5.950 1.00 . A A .  61 TRP HZ3  1 1 
       19 73766 1 1  68 TRP N    N  -7.398 13.483   2.652 1.00 . A A .  61 TRP N    1 1 
       19 73767 1 1  68 TRP NE1  N  -7.275 10.921   5.250 1.00 . A A .  61 TRP NE1  1 1 
       19 73768 1 1  68 TRP O    O -10.223 13.948   3.004 1.00 . A A .  61 TRP O    1 1 
       19 73769 1 1  69 LEU C    C -12.389 15.001   1.283 1.00 . A A .  62 LEU C    1 1 
       19 73770 1 1  69 LEU CA   C -11.053 15.731   1.227 1.00 . A A .  62 LEU CA   1 1 
       19 73771 1 1  69 LEU CB   C -11.051 16.783   0.123 1.00 . A A .  62 LEU CB   1 1 
       19 73772 1 1  69 LEU CD1  C  -9.687 18.584  -0.944 1.00 . A A .  62 LEU CD1  1 1 
       19 73773 1 1  69 LEU CD2  C  -9.897 18.535   1.571 1.00 . A A .  62 LEU CD2  1 1 
       19 73774 1 1  69 LEU CG   C  -9.806 17.676   0.278 1.00 . A A .  62 LEU CG   1 1 
       19 73775 1 1  69 LEU H    H  -9.443 14.791   0.162 1.00 . A A .  62 LEU H    1 1 
       19 73776 1 1  69 LEU HA   H -10.894 16.220   2.175 1.00 . A A .  62 LEU HA   1 1 
       19 73777 1 1  69 LEU HB2  H -11.028 16.295  -0.841 1.00 . A A .  62 LEU HB2  1 1 
       19 73778 1 1  69 LEU HB3  H -11.937 17.388   0.200 1.00 . A A .  62 LEU HB3  1 1 
       19 73779 1 1  69 LEU HD11 H -10.656 19.001  -1.177 1.00 . A A .  62 LEU HD11 1 1 
       19 73780 1 1  69 LEU HD12 H  -9.326 18.011  -1.783 1.00 . A A .  62 LEU HD12 1 1 
       19 73781 1 1  69 LEU HD13 H  -8.994 19.380  -0.727 1.00 . A A .  62 LEU HD13 1 1 
       19 73782 1 1  69 LEU HD21 H -10.910 18.543   1.946 1.00 . A A .  62 LEU HD21 1 1 
       19 73783 1 1  69 LEU HD22 H  -9.589 19.555   1.370 1.00 . A A .  62 LEU HD22 1 1 
       19 73784 1 1  69 LEU HD23 H  -9.241 18.112   2.322 1.00 . A A .  62 LEU HD23 1 1 
       19 73785 1 1  69 LEU HG   H  -8.929 17.046   0.331 1.00 . A A .  62 LEU HG   1 1 
       19 73786 1 1  69 LEU N    N  -9.948 14.775   1.001 1.00 . A A .  62 LEU N    1 1 
       19 73787 1 1  69 LEU O    O -12.474 13.803   1.102 1.00 . A A .  62 LEU O    1 1 
       19 73788 1 1  70 GLU C    C -15.476 15.076   0.340 1.00 . A A .  63 GLU C    1 1 
       19 73789 1 1  70 GLU CA   C -14.779 15.116   1.689 1.00 . A A .  63 GLU CA   1 1 
       19 73790 1 1  70 GLU CB   C -15.602 15.943   2.670 1.00 . A A .  63 GLU CB   1 1 
       19 73791 1 1  70 GLU CD   C -15.672 16.730   5.044 1.00 . A A .  63 GLU CD   1 1 
       19 73792 1 1  70 GLU CG   C -14.766 16.228   3.917 1.00 . A A .  63 GLU CG   1 1 
       19 73793 1 1  70 GLU H    H -13.310 16.686   1.728 1.00 . A A .  63 GLU H    1 1 
       19 73794 1 1  70 GLU HA   H -14.701 14.121   2.065 1.00 . A A .  63 GLU HA   1 1 
       19 73795 1 1  70 GLU HB2  H -15.887 16.862   2.200 1.00 . A A .  63 GLU HB2  1 1 
       19 73796 1 1  70 GLU HB3  H -16.483 15.401   2.950 1.00 . A A .  63 GLU HB3  1 1 
       19 73797 1 1  70 GLU HG2  H -14.275 15.320   4.229 1.00 . A A .  63 GLU HG2  1 1 
       19 73798 1 1  70 GLU HG3  H -14.024 16.977   3.690 1.00 . A A .  63 GLU HG3  1 1 
       19 73799 1 1  70 GLU N    N -13.426 15.727   1.569 1.00 . A A .  63 GLU N    1 1 
       19 73800 1 1  70 GLU O    O -14.967 14.551  -0.630 1.00 . A A .  63 GLU O    1 1 
       19 73801 1 1  70 GLU OE1  O -16.730 16.151   5.228 1.00 . A A .  63 GLU OE1  1 1 
       19 73802 1 1  70 GLU OE2  O -15.291 17.683   5.703 1.00 . A A .  63 GLU OE2  1 1 
       19 73803 1 1  71 ALA C    C -18.392 16.798  -0.939 1.00 . A A .  64 ALA C    1 1 
       19 73804 1 1  71 ALA CA   C -17.425 15.616  -0.971 1.00 . A A .  64 ALA CA   1 1 
       19 73805 1 1  71 ALA CB   C -18.170 14.267  -1.087 1.00 . A A .  64 ALA CB   1 1 
       19 73806 1 1  71 ALA H    H -17.030 16.017   1.088 1.00 . A A .  64 ALA H    1 1 
       19 73807 1 1  71 ALA HA   H -16.757 15.740  -1.801 1.00 . A A .  64 ALA HA   1 1 
       19 73808 1 1  71 ALA HB1  H -18.002 13.838  -2.065 1.00 . A A .  64 ALA HB1  1 1 
       19 73809 1 1  71 ALA HB2  H -19.230 14.404  -0.929 1.00 . A A .  64 ALA HB2  1 1 
       19 73810 1 1  71 ALA HB3  H -17.788 13.589  -0.337 1.00 . A A .  64 ALA HB3  1 1 
       19 73811 1 1  71 ALA N    N -16.651 15.616   0.286 1.00 . A A .  64 ALA N    1 1 
       19 73812 1 1  71 ALA O    O -18.150 17.833  -1.526 1.00 . A A .  64 ALA O    1 1 
       19 73813 1 1  72 GLY C    C -19.696 19.042   0.322 1.00 . A A .  65 GLY C    1 1 
       19 73814 1 1  72 GLY CA   C -20.421 17.808  -0.209 1.00 . A A .  65 GLY CA   1 1 
       19 73815 1 1  72 GLY H    H -19.673 15.841   0.224 1.00 . A A .  65 GLY H    1 1 
       19 73816 1 1  72 GLY HA2  H -20.798 18.007  -1.202 1.00 . A A .  65 GLY HA2  1 1 
       19 73817 1 1  72 GLY HA3  H -21.235 17.571   0.444 1.00 . A A .  65 GLY HA3  1 1 
       19 73818 1 1  72 GLY N    N -19.479 16.673  -0.257 1.00 . A A .  65 GLY N    1 1 
       19 73819 1 1  72 GLY O    O -20.270 20.109   0.408 1.00 . A A .  65 GLY O    1 1 
       19 73820 1 1  73 LYS C    C -17.602 21.164   0.189 1.00 . A A .  66 LYS C    1 1 
       19 73821 1 1  73 LYS CA   C -17.743 20.092   1.229 1.00 . A A .  66 LYS CA   1 1 
       19 73822 1 1  73 LYS CB   C -16.350 19.663   1.676 1.00 . A A .  66 LYS CB   1 1 
       19 73823 1 1  73 LYS CD   C -16.597 20.484   4.023 1.00 . A A .  66 LYS CD   1 1 
       19 73824 1 1  73 LYS CE   C -17.825 20.349   4.915 1.00 . A A .  66 LYS CE   1 1 
       19 73825 1 1  73 LYS CG   C -16.436 19.234   3.129 1.00 . A A .  66 LYS CG   1 1 
       19 73826 1 1  73 LYS H    H -17.962 18.064   0.656 1.00 . A A .  66 LYS H    1 1 
       19 73827 1 1  73 LYS HA   H -18.285 20.485   2.066 1.00 . A A .  66 LYS HA   1 1 
       19 73828 1 1  73 LYS HB2  H -16.015 18.840   1.066 1.00 . A A .  66 LYS HB2  1 1 
       19 73829 1 1  73 LYS HB3  H -15.646 20.488   1.587 1.00 . A A .  66 LYS HB3  1 1 
       19 73830 1 1  73 LYS HD2  H -15.739 20.576   4.620 1.00 . A A .  66 LYS HD2  1 1 
       19 73831 1 1  73 LYS HD3  H -16.697 21.382   3.427 1.00 . A A .  66 LYS HD3  1 1 
       19 73832 1 1  73 LYS HE2  H -17.877 21.189   5.592 1.00 . A A .  66 LYS HE2  1 1 
       19 73833 1 1  73 LYS HE3  H -18.698 20.334   4.290 1.00 . A A .  66 LYS HE3  1 1 
       19 73834 1 1  73 LYS HG2  H -17.277 18.562   3.256 1.00 . A A .  66 LYS HG2  1 1 
       19 73835 1 1  73 LYS HG3  H -15.545 18.725   3.388 1.00 . A A .  66 LYS HG3  1 1 
       19 73836 1 1  73 LYS HZ1  H -18.290 19.179   6.573 1.00 . A A .  66 LYS HZ1  1 1 
       19 73837 1 1  73 LYS HZ2  H -16.750 18.877   5.921 1.00 . A A .  66 LYS HZ2  1 1 
       19 73838 1 1  73 LYS HZ3  H -18.139 18.302   5.129 1.00 . A A .  66 LYS HZ3  1 1 
       19 73839 1 1  73 LYS N    N -18.443 18.922   0.700 1.00 . A A .  66 LYS N    1 1 
       19 73840 1 1  73 LYS NZ   N -17.745 19.081   5.693 1.00 . A A .  66 LYS NZ   1 1 
       19 73841 1 1  73 LYS O    O -17.934 21.011  -0.957 1.00 . A A .  66 LYS O    1 1 
       19 73842 1 1  74 ALA C    C -15.290 23.650  -0.170 1.00 . A A .  67 ALA C    1 1 
       19 73843 1 1  74 ALA CA   C -16.766 23.384  -0.272 1.00 . A A .  67 ALA CA   1 1 
       19 73844 1 1  74 ALA CB   C -17.553 24.622   0.166 1.00 . A A .  67 ALA CB   1 1 
       19 73845 1 1  74 ALA H    H -16.762 22.259   1.565 1.00 . A A .  67 ALA H    1 1 
       19 73846 1 1  74 ALA HA   H -16.999 23.140  -1.305 1.00 . A A .  67 ALA HA   1 1 
       19 73847 1 1  74 ALA HB1  H -18.590 24.359   0.308 1.00 . A A .  67 ALA HB1  1 1 
       19 73848 1 1  74 ALA HB2  H -17.476 25.384  -0.599 1.00 . A A .  67 ALA HB2  1 1 
       19 73849 1 1  74 ALA HB3  H -17.146 24.999   1.092 1.00 . A A .  67 ALA HB3  1 1 
       19 73850 1 1  74 ALA N    N -17.045 22.234   0.622 1.00 . A A .  67 ALA N    1 1 
       19 73851 1 1  74 ALA O    O -14.739 23.786   0.891 1.00 . A A .  67 ALA O    1 1 
       19 73852 1 1  75 LEU C    C -12.830 25.020  -0.300 1.00 . A A .  68 LEU C    1 1 
       19 73853 1 1  75 LEU CA   C -13.187 23.945  -1.314 1.00 . A A .  68 LEU CA   1 1 
       19 73854 1 1  75 LEU CB   C -12.849 24.433  -2.706 1.00 . A A .  68 LEU CB   1 1 
       19 73855 1 1  75 LEU CD1  C -12.996 23.909  -5.114 1.00 . A A .  68 LEU CD1  1 1 
       19 73856 1 1  75 LEU CD2  C -13.053 22.043  -3.452 1.00 . A A .  68 LEU CD2  1 1 
       19 73857 1 1  75 LEU CG   C -13.470 23.495  -3.734 1.00 . A A .  68 LEU CG   1 1 
       19 73858 1 1  75 LEU H    H -15.151 23.579  -2.104 1.00 . A A .  68 LEU H    1 1 
       19 73859 1 1  75 LEU HA   H -12.649 23.038  -1.094 1.00 . A A .  68 LEU HA   1 1 
       19 73860 1 1  75 LEU HB2  H -13.267 25.419  -2.837 1.00 . A A .  68 LEU HB2  1 1 
       19 73861 1 1  75 LEU HB3  H -11.782 24.464  -2.838 1.00 . A A .  68 LEU HB3  1 1 
       19 73862 1 1  75 LEU HD11 H -13.293 23.169  -5.838 1.00 . A A .  68 LEU HD11 1 1 
       19 73863 1 1  75 LEU HD12 H -11.919 24.002  -5.115 1.00 . A A .  68 LEU HD12 1 1 
       19 73864 1 1  75 LEU HD13 H -13.438 24.861  -5.367 1.00 . A A .  68 LEU HD13 1 1 
       19 73865 1 1  75 LEU HD21 H -12.010 22.019  -3.160 1.00 . A A .  68 LEU HD21 1 1 
       19 73866 1 1  75 LEU HD22 H -13.196 21.441  -4.342 1.00 . A A .  68 LEU HD22 1 1 
       19 73867 1 1  75 LEU HD23 H -13.659 21.645  -2.652 1.00 . A A .  68 LEU HD23 1 1 
       19 73868 1 1  75 LEU HG   H -14.547 23.583  -3.688 1.00 . A A .  68 LEU HG   1 1 
       19 73869 1 1  75 LEU N    N -14.654 23.703  -1.278 1.00 . A A .  68 LEU N    1 1 
       19 73870 1 1  75 LEU O    O -12.001 24.843   0.571 1.00 . A A .  68 LEU O    1 1 
       19 73871 1 1  76 ASP C    C -13.320 26.720   1.993 1.00 . A A .  69 ASP C    1 1 
       19 73872 1 1  76 ASP CA   C -13.239 27.233   0.552 1.00 . A A .  69 ASP CA   1 1 
       19 73873 1 1  76 ASP CB   C -14.293 28.309   0.319 1.00 . A A .  69 ASP CB   1 1 
       19 73874 1 1  76 ASP CG   C -15.660 27.815   0.803 1.00 . A A .  69 ASP CG   1 1 
       19 73875 1 1  76 ASP H    H -14.157 26.218  -1.106 1.00 . A A .  69 ASP H    1 1 
       19 73876 1 1  76 ASP HA   H -12.257 27.639   0.380 1.00 . A A .  69 ASP HA   1 1 
       19 73877 1 1  76 ASP HB2  H -14.020 29.195   0.858 1.00 . A A .  69 ASP HB2  1 1 
       19 73878 1 1  76 ASP HB3  H -14.350 28.525  -0.737 1.00 . A A .  69 ASP HB3  1 1 
       19 73879 1 1  76 ASP N    N -13.484 26.123  -0.400 1.00 . A A .  69 ASP N    1 1 
       19 73880 1 1  76 ASP O    O -13.034 27.433   2.935 1.00 . A A .  69 ASP O    1 1 
       19 73881 1 1  76 ASP OD1  O -16.476 27.472  -0.036 1.00 . A A .  69 ASP OD1  1 1 
       19 73882 1 1  76 ASP OD2  O -15.866 27.787   2.006 1.00 . A A .  69 ASP OD2  1 1 
       19 73883 1 1  77 TYR C    C -12.320 24.749   4.003 1.00 . A A .  70 TYR C    1 1 
       19 73884 1 1  77 TYR CA   C -13.745 24.906   3.528 1.00 . A A .  70 TYR CA   1 1 
       19 73885 1 1  77 TYR CB   C -14.410 23.539   3.473 1.00 . A A .  70 TYR CB   1 1 
       19 73886 1 1  77 TYR CD1  C -13.437 22.144   5.338 1.00 . A A .  70 TYR CD1  1 1 
       19 73887 1 1  77 TYR CD2  C -15.589 23.210   5.676 1.00 . A A .  70 TYR CD2  1 1 
       19 73888 1 1  77 TYR CE1  C -13.505 21.600   6.628 1.00 . A A .  70 TYR CE1  1 1 
       19 73889 1 1  77 TYR CE2  C -15.657 22.666   6.964 1.00 . A A .  70 TYR CE2  1 1 
       19 73890 1 1  77 TYR CG   C -14.479 22.949   4.863 1.00 . A A .  70 TYR CG   1 1 
       19 73891 1 1  77 TYR CZ   C -14.616 21.861   7.440 1.00 . A A .  70 TYR CZ   1 1 
       19 73892 1 1  77 TYR H    H -13.870 24.927   1.389 1.00 . A A .  70 TYR H    1 1 
       19 73893 1 1  77 TYR HA   H -14.290 25.565   4.188 1.00 . A A .  70 TYR HA   1 1 
       19 73894 1 1  77 TYR HB2  H -15.402 23.646   3.080 1.00 . A A .  70 TYR HB2  1 1 
       19 73895 1 1  77 TYR HB3  H -13.836 22.889   2.830 1.00 . A A .  70 TYR HB3  1 1 
       19 73896 1 1  77 TYR HD1  H -12.580 21.943   4.712 1.00 . A A .  70 TYR HD1  1 1 
       19 73897 1 1  77 TYR HD2  H -16.393 23.831   5.309 1.00 . A A .  70 TYR HD2  1 1 
       19 73898 1 1  77 TYR HE1  H -12.702 20.979   6.995 1.00 . A A .  70 TYR HE1  1 1 
       19 73899 1 1  77 TYR HE2  H -16.514 22.867   7.590 1.00 . A A .  70 TYR HE2  1 1 
       19 73900 1 1  77 TYR HH   H -15.414 21.746   9.171 1.00 . A A .  70 TYR HH   1 1 
       19 73901 1 1  77 TYR N    N -13.677 25.484   2.164 1.00 . A A .  70 TYR N    1 1 
       19 73902 1 1  77 TYR O    O -11.999 24.960   5.156 1.00 . A A .  70 TYR O    1 1 
       19 73903 1 1  77 TYR OH   O -14.684 21.325   8.710 1.00 . A A .  70 TYR OH   1 1 
       19 73904 1 1  78 TYR C    C  -9.436 25.694   3.242 1.00 . A A .  71 TYR C    1 1 
       19 73905 1 1  78 TYR CA   C -10.011 24.310   3.449 1.00 . A A .  71 TYR CA   1 1 
       19 73906 1 1  78 TYR CB   C  -9.312 23.256   2.563 1.00 . A A .  71 TYR CB   1 1 
       19 73907 1 1  78 TYR CD1  C  -8.035 21.649   4.028 1.00 . A A .  71 TYR CD1  1 1 
       19 73908 1 1  78 TYR CD2  C -10.305 21.085   3.390 1.00 . A A .  71 TYR CD2  1 1 
       19 73909 1 1  78 TYR CE1  C  -7.950 20.468   4.773 1.00 . A A .  71 TYR CE1  1 1 
       19 73910 1 1  78 TYR CE2  C -10.218 19.900   4.130 1.00 . A A .  71 TYR CE2  1 1 
       19 73911 1 1  78 TYR CG   C  -9.212 21.957   3.337 1.00 . A A .  71 TYR CG   1 1 
       19 73912 1 1  78 TYR CZ   C  -9.042 19.593   4.824 1.00 . A A .  71 TYR CZ   1 1 
       19 73913 1 1  78 TYR H    H -11.738 24.314   2.150 1.00 . A A .  71 TYR H    1 1 
       19 73914 1 1  78 TYR HA   H  -9.914 24.048   4.492 1.00 . A A .  71 TYR HA   1 1 
       19 73915 1 1  78 TYR HB2  H  -9.888 23.100   1.663 1.00 . A A .  71 TYR HB2  1 1 
       19 73916 1 1  78 TYR HB3  H  -8.318 23.593   2.304 1.00 . A A .  71 TYR HB3  1 1 
       19 73917 1 1  78 TYR HD1  H  -7.192 22.323   3.987 1.00 . A A .  71 TYR HD1  1 1 
       19 73918 1 1  78 TYR HD2  H -11.212 21.323   2.854 1.00 . A A .  71 TYR HD2  1 1 
       19 73919 1 1  78 TYR HE1  H  -7.043 20.234   5.308 1.00 . A A .  71 TYR HE1  1 1 
       19 73920 1 1  78 TYR HE2  H -11.061 19.226   4.171 1.00 . A A .  71 TYR HE2  1 1 
       19 73921 1 1  78 TYR HH   H  -9.540 18.521   6.323 1.00 . A A .  71 TYR HH   1 1 
       19 73922 1 1  78 TYR N    N -11.447 24.428   3.089 1.00 . A A .  71 TYR N    1 1 
       19 73923 1 1  78 TYR O    O  -8.251 25.935   3.355 1.00 . A A .  71 TYR O    1 1 
       19 73924 1 1  78 TYR OH   O  -8.961 18.430   5.562 1.00 . A A .  71 TYR OH   1 1 
       19 73925 1 1  79 MET C    C  -8.862 28.043   1.690 1.00 . A A .  72 MET C    1 1 
       19 73926 1 1  79 MET CA   C  -9.912 28.012   2.767 1.00 . A A .  72 MET CA   1 1 
       19 73927 1 1  79 MET CB   C  -9.378 28.537   4.096 1.00 . A A .  72 MET CB   1 1 
       19 73928 1 1  79 MET CE   C  -9.947 27.816   7.954 1.00 . A A .  72 MET CE   1 1 
       19 73929 1 1  79 MET CG   C -10.197 27.904   5.233 1.00 . A A .  72 MET CG   1 1 
       19 73930 1 1  79 MET H    H -11.254 26.370   2.904 1.00 . A A .  72 MET H    1 1 
       19 73931 1 1  79 MET HA   H -10.766 28.598   2.460 1.00 . A A .  72 MET HA   1 1 
       19 73932 1 1  79 MET HB2  H  -8.340 28.262   4.201 1.00 . A A .  72 MET HB2  1 1 
       19 73933 1 1  79 MET HB3  H  -9.479 29.611   4.134 1.00 . A A .  72 MET HB3  1 1 
       19 73934 1 1  79 MET HE1  H -10.147 28.266   8.917 1.00 . A A .  72 MET HE1  1 1 
       19 73935 1 1  79 MET HE2  H  -8.920 27.492   7.917 1.00 . A A .  72 MET HE2  1 1 
       19 73936 1 1  79 MET HE3  H -10.597 26.966   7.805 1.00 . A A .  72 MET HE3  1 1 
       19 73937 1 1  79 MET HG2  H -11.207 27.707   4.887 1.00 . A A .  72 MET HG2  1 1 
       19 73938 1 1  79 MET HG3  H  -9.740 26.971   5.523 1.00 . A A .  72 MET HG3  1 1 
       19 73939 1 1  79 MET N    N -10.317 26.612   2.963 1.00 . A A .  72 MET N    1 1 
       19 73940 1 1  79 MET O    O  -7.967 28.865   1.682 1.00 . A A .  72 MET O    1 1 
       19 73941 1 1  79 MET SD   S -10.245 29.037   6.649 1.00 . A A .  72 MET SD   1 1 
       19 73942 1 1  80 LEU C    C  -7.922 28.500  -0.940 1.00 . A A .  73 LEU C    1 1 
       19 73943 1 1  80 LEU CA   C  -8.009 27.095  -0.342 1.00 . A A .  73 LEU CA   1 1 
       19 73944 1 1  80 LEU CB   C  -8.491 26.053  -1.349 1.00 . A A .  73 LEU CB   1 1 
       19 73945 1 1  80 LEU CD1  C  -9.554 23.761  -1.335 1.00 . A A .  73 LEU CD1  1 1 
       19 73946 1 1  80 LEU CD2  C  -7.121 24.005  -0.739 1.00 . A A .  73 LEU CD2  1 1 
       19 73947 1 1  80 LEU CG   C  -8.516 24.664  -0.660 1.00 . A A .  73 LEU CG   1 1 
       19 73948 1 1  80 LEU H    H  -9.730 26.493   0.797 1.00 . A A .  73 LEU H    1 1 
       19 73949 1 1  80 LEU HA   H  -7.042 26.814   0.045 1.00 . A A .  73 LEU HA   1 1 
       19 73950 1 1  80 LEU HB2  H  -9.489 26.315  -1.670 1.00 . A A .  73 LEU HB2  1 1 
       19 73951 1 1  80 LEU HB3  H  -7.827 26.028  -2.199 1.00 . A A .  73 LEU HB3  1 1 
       19 73952 1 1  80 LEU HD11 H -10.527 23.998  -0.945 1.00 . A A .  73 LEU HD11 1 1 
       19 73953 1 1  80 LEU HD12 H  -9.329 22.726  -1.125 1.00 . A A .  73 LEU HD12 1 1 
       19 73954 1 1  80 LEU HD13 H  -9.542 23.924  -2.401 1.00 . A A .  73 LEU HD13 1 1 
       19 73955 1 1  80 LEU HD21 H  -7.029 23.450  -1.664 1.00 . A A .  73 LEU HD21 1 1 
       19 73956 1 1  80 LEU HD22 H  -6.998 23.332   0.095 1.00 . A A .  73 LEU HD22 1 1 
       19 73957 1 1  80 LEU HD23 H  -6.352 24.761  -0.700 1.00 . A A .  73 LEU HD23 1 1 
       19 73958 1 1  80 LEU HG   H  -8.801 24.782   0.384 1.00 . A A .  73 LEU HG   1 1 
       19 73959 1 1  80 LEU N    N  -8.981 27.142   0.765 1.00 . A A .  73 LEU N    1 1 
       19 73960 1 1  80 LEU O    O  -8.699 29.365  -0.586 1.00 . A A .  73 LEU O    1 1 
       19 73961 1 1  81 ARG C    C  -6.635 30.185  -3.838 1.00 . A A .  74 ARG C    1 1 
       19 73962 1 1  81 ARG CA   C  -6.801 30.158  -2.323 1.00 . A A .  74 ARG CA   1 1 
       19 73963 1 1  81 ARG CB   C  -5.566 30.799  -1.674 1.00 . A A .  74 ARG CB   1 1 
       19 73964 1 1  81 ARG CD   C  -4.447 29.100  -0.160 1.00 . A A .  74 ARG CD   1 1 
       19 73965 1 1  81 ARG CG   C  -4.419 29.772  -1.536 1.00 . A A .  74 ARG CG   1 1 
       19 73966 1 1  81 ARG CZ   C  -4.019 29.825   2.115 1.00 . A A .  74 ARG CZ   1 1 
       19 73967 1 1  81 ARG H    H  -6.314 28.068  -2.013 1.00 . A A .  74 ARG H    1 1 
       19 73968 1 1  81 ARG HA   H  -7.657 30.752  -2.070 1.00 . A A .  74 ARG HA   1 1 
       19 73969 1 1  81 ARG HB2  H  -5.232 31.634  -2.278 1.00 . A A .  74 ARG HB2  1 1 
       19 73970 1 1  81 ARG HB3  H  -5.836 31.162  -0.705 1.00 . A A .  74 ARG HB3  1 1 
       19 73971 1 1  81 ARG HD2  H  -5.348 28.517  -0.070 1.00 . A A .  74 ARG HD2  1 1 
       19 73972 1 1  81 ARG HD3  H  -3.590 28.451  -0.061 1.00 . A A .  74 ARG HD3  1 1 
       19 73973 1 1  81 ARG HE   H  -4.679 31.060   0.708 1.00 . A A .  74 ARG HE   1 1 
       19 73974 1 1  81 ARG HG2  H  -4.507 29.014  -2.290 1.00 . A A .  74 ARG HG2  1 1 
       19 73975 1 1  81 ARG HG3  H  -3.485 30.278  -1.658 1.00 . A A .  74 ARG HG3  1 1 
       19 73976 1 1  81 ARG HH11 H  -4.257 31.675   2.840 1.00 . A A .  74 ARG HH11 1 1 
       19 73977 1 1  81 ARG HH12 H  -3.684 30.496   3.971 1.00 . A A .  74 ARG HH12 1 1 
       19 73978 1 1  81 ARG HH21 H  -3.690 27.900   1.673 1.00 . A A .  74 ARG HH21 1 1 
       19 73979 1 1  81 ARG HH22 H  -3.361 28.360   3.310 1.00 . A A .  74 ARG HH22 1 1 
       19 73980 1 1  81 ARG N    N  -6.958 28.765  -1.781 1.00 . A A .  74 ARG N    1 1 
       19 73981 1 1  81 ARG NE   N  -4.410 30.139   0.910 1.00 . A A .  74 ARG NE   1 1 
       19 73982 1 1  81 ARG NH1  N  -3.984 30.736   3.048 1.00 . A A .  74 ARG NH1  1 1 
       19 73983 1 1  81 ARG NH2  N  -3.662 28.599   2.387 1.00 . A A .  74 ARG NH2  1 1 
       19 73984 1 1  81 ARG O    O  -7.320 30.914  -4.511 1.00 . A A .  74 ARG O    1 1 
       19 73985 1 1  82 ASN C    C  -4.020 28.881  -5.997 1.00 . A A .  75 ASN C    1 1 
       19 73986 1 1  82 ASN CA   C  -5.442 29.423  -5.811 1.00 . A A .  75 ASN CA   1 1 
       19 73987 1 1  82 ASN CB   C  -5.495 30.859  -6.379 1.00 . A A .  75 ASN CB   1 1 
       19 73988 1 1  82 ASN CG   C  -6.876 31.210  -6.967 1.00 . A A .  75 ASN CG   1 1 
       19 73989 1 1  82 ASN H    H  -5.178 28.885  -3.791 1.00 . A A .  75 ASN H    1 1 
       19 73990 1 1  82 ASN HA   H  -6.142 28.780  -6.313 1.00 . A A .  75 ASN HA   1 1 
       19 73991 1 1  82 ASN HB2  H  -5.265 31.557  -5.589 1.00 . A A .  75 ASN HB2  1 1 
       19 73992 1 1  82 ASN HB3  H  -4.754 30.951  -7.148 1.00 . A A .  75 ASN HB3  1 1 
       19 73993 1 1  82 ASN HD21 H  -6.812 29.854  -8.399 1.00 . A A .  75 ASN HD21 1 1 
       19 73994 1 1  82 ASN HD22 H  -8.215 30.794  -8.364 1.00 . A A .  75 ASN HD22 1 1 
       19 73995 1 1  82 ASN N    N  -5.714 29.434  -4.359 1.00 . A A .  75 ASN N    1 1 
       19 73996 1 1  82 ASN ND2  N  -7.337 30.564  -7.995 1.00 . A A .  75 ASN ND2  1 1 
       19 73997 1 1  82 ASN O    O  -3.054 29.500  -5.598 1.00 . A A .  75 ASN O    1 1 
       19 73998 1 1  82 ASN OD1  O  -7.536 32.111  -6.485 1.00 . A A .  75 ASN OD1  1 1 
       19 73999 1 1  83 GLY C    C  -2.128 26.232  -5.728 1.00 . A A .  76 GLY C    1 1 
       19 74000 1 1  83 GLY CA   C  -2.524 27.182  -6.852 1.00 . A A .  76 GLY CA   1 1 
       19 74001 1 1  83 GLY H    H  -4.677 27.286  -6.942 1.00 . A A .  76 GLY H    1 1 
       19 74002 1 1  83 GLY HA2  H  -2.517 26.640  -7.782 1.00 . A A .  76 GLY HA2  1 1 
       19 74003 1 1  83 GLY HA3  H  -1.798 27.979  -6.911 1.00 . A A .  76 GLY HA3  1 1 
       19 74004 1 1  83 GLY N    N  -3.884 27.753  -6.614 1.00 . A A .  76 GLY N    1 1 
       19 74005 1 1  83 GLY O    O  -0.955 26.008  -5.504 1.00 . A A .  76 GLY O    1 1 
       19 74006 1 1  84 ASP C    C  -2.198 23.379  -4.632 1.00 . A A .  77 ASP C    1 1 
       19 74007 1 1  84 ASP CA   C  -2.614 24.691  -3.949 1.00 . A A .  77 ASP CA   1 1 
       19 74008 1 1  84 ASP CB   C  -3.729 24.460  -2.903 1.00 . A A .  77 ASP CB   1 1 
       19 74009 1 1  84 ASP CG   C  -3.126 24.368  -1.494 1.00 . A A .  77 ASP CG   1 1 
       19 74010 1 1  84 ASP H    H  -4.031 25.789  -5.203 1.00 . A A .  77 ASP H    1 1 
       19 74011 1 1  84 ASP HA   H  -1.741 25.112  -3.460 1.00 . A A .  77 ASP HA   1 1 
       19 74012 1 1  84 ASP HB2  H  -4.422 25.285  -2.935 1.00 . A A .  77 ASP HB2  1 1 
       19 74013 1 1  84 ASP HB3  H  -4.252 23.545  -3.118 1.00 . A A .  77 ASP HB3  1 1 
       19 74014 1 1  84 ASP N    N  -3.061 25.636  -5.020 1.00 . A A .  77 ASP N    1 1 
       19 74015 1 1  84 ASP O    O  -1.600 23.401  -5.693 1.00 . A A .  77 ASP O    1 1 
       19 74016 1 1  84 ASP OD1  O  -2.675 23.294  -1.132 1.00 . A A .  77 ASP OD1  1 1 
       19 74017 1 1  84 ASP OD2  O  -3.128 25.374  -0.803 1.00 . A A .  77 ASP OD2  1 1 
       19 74018 1 1  85 THR C    C  -3.044 19.818  -4.439 1.00 . A A .  78 THR C    1 1 
       19 74019 1 1  85 THR CA   C  -2.065 20.959  -4.713 1.00 . A A .  78 THR CA   1 1 
       19 74020 1 1  85 THR CB   C  -0.685 20.568  -4.183 1.00 . A A .  78 THR CB   1 1 
       19 74021 1 1  85 THR CG2  C  -0.224 19.274  -4.855 1.00 . A A .  78 THR CG2  1 1 
       19 74022 1 1  85 THR H    H  -2.974 22.227  -3.207 1.00 . A A .  78 THR H    1 1 
       19 74023 1 1  85 THR HA   H  -1.999 21.103  -5.772 1.00 . A A .  78 THR HA   1 1 
       19 74024 1 1  85 THR HB   H  -0.738 20.416  -3.116 1.00 . A A .  78 THR HB   1 1 
       19 74025 1 1  85 THR HG1  H   0.723 21.805  -3.662 1.00 . A A .  78 THR HG1  1 1 
       19 74026 1 1  85 THR HG21 H  -0.782 18.441  -4.452 1.00 . A A .  78 THR HG21 1 1 
       19 74027 1 1  85 THR HG22 H   0.829 19.126  -4.667 1.00 . A A .  78 THR HG22 1 1 
       19 74028 1 1  85 THR HG23 H  -0.395 19.340  -5.919 1.00 . A A .  78 THR HG23 1 1 
       19 74029 1 1  85 THR N    N  -2.491 22.239  -4.057 1.00 . A A .  78 THR N    1 1 
       19 74030 1 1  85 THR O    O  -3.047 19.233  -3.374 1.00 . A A .  78 THR O    1 1 
       19 74031 1 1  85 THR OG1  O   0.240 21.609  -4.468 1.00 . A A .  78 THR OG1  1 1 
       19 74032 1 1  86 MET C    C  -4.261 17.130  -6.014 1.00 . A A .  79 MET C    1 1 
       19 74033 1 1  86 MET CA   C  -4.809 18.333  -5.250 1.00 . A A .  79 MET CA   1 1 
       19 74034 1 1  86 MET CB   C  -6.190 18.689  -5.822 1.00 . A A .  79 MET CB   1 1 
       19 74035 1 1  86 MET CE   C  -9.302 20.174  -5.217 1.00 . A A .  79 MET CE   1 1 
       19 74036 1 1  86 MET CG   C  -6.588 20.109  -5.430 1.00 . A A .  79 MET CG   1 1 
       19 74037 1 1  86 MET H    H  -3.801 19.940  -6.280 1.00 . A A .  79 MET H    1 1 
       19 74038 1 1  86 MET HA   H  -4.907 18.077  -4.203 1.00 . A A .  79 MET HA   1 1 
       19 74039 1 1  86 MET HB2  H  -6.166 18.615  -6.899 1.00 . A A .  79 MET HB2  1 1 
       19 74040 1 1  86 MET HB3  H  -6.923 17.997  -5.433 1.00 . A A .  79 MET HB3  1 1 
       19 74041 1 1  86 MET HE1  H  -9.469 21.014  -4.558 1.00 . A A .  79 MET HE1  1 1 
       19 74042 1 1  86 MET HE2  H  -8.985 19.324  -4.637 1.00 . A A .  79 MET HE2  1 1 
       19 74043 1 1  86 MET HE3  H -10.218 19.930  -5.739 1.00 . A A .  79 MET HE3  1 1 
       19 74044 1 1  86 MET HG2  H  -6.837 20.142  -4.380 1.00 . A A .  79 MET HG2  1 1 
       19 74045 1 1  86 MET HG3  H  -5.773 20.781  -5.625 1.00 . A A .  79 MET HG3  1 1 
       19 74046 1 1  86 MET N    N  -3.849 19.469  -5.419 1.00 . A A .  79 MET N    1 1 
       19 74047 1 1  86 MET O    O  -3.503 17.279  -6.951 1.00 . A A .  79 MET O    1 1 
       19 74048 1 1  86 MET SD   S  -8.021 20.600  -6.421 1.00 . A A .  79 MET SD   1 1 
       19 74049 1 1  87 GLU C    C  -5.286 13.783  -6.674 1.00 . A A .  80 GLU C    1 1 
       19 74050 1 1  87 GLU CA   C  -4.125 14.715  -6.300 1.00 . A A .  80 GLU CA   1 1 
       19 74051 1 1  87 GLU CB   C  -3.182 13.968  -5.326 1.00 . A A .  80 GLU CB   1 1 
       19 74052 1 1  87 GLU CD   C  -1.321 12.266  -5.370 1.00 . A A .  80 GLU CD   1 1 
       19 74053 1 1  87 GLU CG   C  -1.904 13.504  -6.059 1.00 . A A .  80 GLU CG   1 1 
       19 74054 1 1  87 GLU H    H  -5.221 15.860  -4.849 1.00 . A A .  80 GLU H    1 1 
       19 74055 1 1  87 GLU HA   H  -3.592 14.989  -7.199 1.00 . A A .  80 GLU HA   1 1 
       19 74056 1 1  87 GLU HB2  H  -2.907 14.641  -4.524 1.00 . A A .  80 GLU HB2  1 1 
       19 74057 1 1  87 GLU HB3  H  -3.701 13.102  -4.900 1.00 . A A .  80 GLU HB3  1 1 
       19 74058 1 1  87 GLU HG2  H  -2.140 13.268  -7.086 1.00 . A A .  80 GLU HG2  1 1 
       19 74059 1 1  87 GLU HG3  H  -1.172 14.299  -6.037 1.00 . A A .  80 GLU HG3  1 1 
       19 74060 1 1  87 GLU N    N  -4.629 15.943  -5.613 1.00 . A A .  80 GLU N    1 1 
       19 74061 1 1  87 GLU O    O  -6.206 13.582  -5.906 1.00 . A A .  80 GLU O    1 1 
       19 74062 1 1  87 GLU OE1  O  -0.641 11.505  -6.040 1.00 . A A .  80 GLU OE1  1 1 
       19 74063 1 1  87 GLU OE2  O  -1.563 12.100  -4.186 1.00 . A A .  80 GLU OE2  1 1 
       19 74064 1 1  88 TYR C    C  -5.932 10.867  -7.551 1.00 . A A .  81 TYR C    1 1 
       19 74065 1 1  88 TYR CA   C  -6.288 12.203  -8.218 1.00 . A A .  81 TYR CA   1 1 
       19 74066 1 1  88 TYR CB   C  -6.347 12.101  -9.768 1.00 . A A .  81 TYR CB   1 1 
       19 74067 1 1  88 TYR CD1  C  -7.072  9.787 -10.496 1.00 . A A .  81 TYR CD1  1 1 
       19 74068 1 1  88 TYR CD2  C  -4.708 10.322 -10.514 1.00 . A A .  81 TYR CD2  1 1 
       19 74069 1 1  88 TYR CE1  C  -6.784  8.499 -10.961 1.00 . A A .  81 TYR CE1  1 1 
       19 74070 1 1  88 TYR CE2  C  -4.420  9.034 -10.978 1.00 . A A .  81 TYR CE2  1 1 
       19 74071 1 1  88 TYR CG   C  -6.035 10.700 -10.271 1.00 . A A .  81 TYR CG   1 1 
       19 74072 1 1  88 TYR CZ   C  -5.458  8.122 -11.202 1.00 . A A .  81 TYR CZ   1 1 
       19 74073 1 1  88 TYR H    H  -4.446 13.317  -8.422 1.00 . A A .  81 TYR H    1 1 
       19 74074 1 1  88 TYR HA   H  -7.235 12.550  -7.830 1.00 . A A .  81 TYR HA   1 1 
       19 74075 1 1  88 TYR HB2  H  -7.331 12.382 -10.112 1.00 . A A .  81 TYR HB2  1 1 
       19 74076 1 1  88 TYR HB3  H  -5.628 12.787 -10.178 1.00 . A A .  81 TYR HB3  1 1 
       19 74077 1 1  88 TYR HD1  H  -8.093 10.077 -10.311 1.00 . A A .  81 TYR HD1  1 1 
       19 74078 1 1  88 TYR HD2  H  -3.907 11.025 -10.341 1.00 . A A .  81 TYR HD2  1 1 
       19 74079 1 1  88 TYR HE1  H  -7.585  7.795 -11.134 1.00 . A A .  81 TYR HE1  1 1 
       19 74080 1 1  88 TYR HE2  H  -3.396  8.744 -11.164 1.00 . A A .  81 TYR HE2  1 1 
       19 74081 1 1  88 TYR HH   H  -4.459  6.919 -12.297 1.00 . A A .  81 TYR HH   1 1 
       19 74082 1 1  88 TYR N    N  -5.219 13.169  -7.829 1.00 . A A .  81 TYR N    1 1 
       19 74083 1 1  88 TYR O    O  -4.995 10.202  -7.942 1.00 . A A .  81 TYR O    1 1 
       19 74084 1 1  88 TYR OH   O  -5.174  6.852 -11.660 1.00 . A A .  81 TYR OH   1 1 
       19 74085 1 1  89 ARG C    C  -7.525  8.366  -5.591 1.00 . A A .  82 ARG C    1 1 
       19 74086 1 1  89 ARG CA   C  -6.293  9.252  -5.757 1.00 . A A .  82 ARG CA   1 1 
       19 74087 1 1  89 ARG CB   C  -5.743  9.674  -4.393 1.00 . A A .  82 ARG CB   1 1 
       19 74088 1 1  89 ARG CD   C  -3.412  9.704  -5.239 1.00 . A A .  82 ARG CD   1 1 
       19 74089 1 1  89 ARG CG   C  -4.536 10.517  -4.607 1.00 . A A .  82 ARG CG   1 1 
       19 74090 1 1  89 ARG CZ   C  -3.165  7.678  -3.907 1.00 . A A .  82 ARG CZ   1 1 
       19 74091 1 1  89 ARG H    H  -7.346 11.085  -6.175 1.00 . A A .  82 ARG H    1 1 
       19 74092 1 1  89 ARG HA   H  -5.530  8.698  -6.285 1.00 . A A .  82 ARG HA   1 1 
       19 74093 1 1  89 ARG HB2  H  -6.448 10.288  -3.892 1.00 . A A .  82 ARG HB2  1 1 
       19 74094 1 1  89 ARG HB3  H  -5.496  8.821  -3.795 1.00 . A A .  82 ARG HB3  1 1 
       19 74095 1 1  89 ARG HD2  H  -3.377  9.898  -6.294 1.00 . A A .  82 ARG HD2  1 1 
       19 74096 1 1  89 ARG HD3  H  -2.507 10.012  -4.802 1.00 . A A .  82 ARG HD3  1 1 
       19 74097 1 1  89 ARG HE   H  -4.042  7.689  -5.690 1.00 . A A .  82 ARG HE   1 1 
       19 74098 1 1  89 ARG HG2  H  -4.823 11.319  -5.261 1.00 . A A .  82 ARG HG2  1 1 
       19 74099 1 1  89 ARG HG3  H  -4.207 10.922  -3.660 1.00 . A A .  82 ARG HG3  1 1 
       19 74100 1 1  89 ARG HH11 H  -3.765  5.840  -4.426 1.00 . A A .  82 ARG HH11 1 1 
       19 74101 1 1  89 ARG HH12 H  -2.987  5.966  -2.884 1.00 . A A .  82 ARG HH12 1 1 
       19 74102 1 1  89 ARG HH21 H  -2.473  9.386  -3.123 1.00 . A A .  82 ARG HH21 1 1 
       19 74103 1 1  89 ARG HH22 H  -2.256  7.972  -2.148 1.00 . A A .  82 ARG HH22 1 1 
       19 74104 1 1  89 ARG N    N  -6.631 10.506  -6.504 1.00 . A A .  82 ARG N    1 1 
       19 74105 1 1  89 ARG NE   N  -3.598  8.236  -5.008 1.00 . A A .  82 ARG NE   1 1 
       19 74106 1 1  89 ARG NH1  N  -3.318  6.395  -3.725 1.00 . A A .  82 ARG NH1  1 1 
       19 74107 1 1  89 ARG NH2  N  -2.586  8.402  -2.988 1.00 . A A .  82 ARG NH2  1 1 
       19 74108 1 1  89 ARG O    O  -8.645  8.834  -5.543 1.00 . A A .  82 ARG O    1 1 
       19 74109 1 1  90 LYS C    C  -9.303  6.529  -4.171 1.00 . A A .  83 LYS C    1 1 
       19 74110 1 1  90 LYS CA   C  -8.461  6.138  -5.380 1.00 . A A .  83 LYS CA   1 1 
       19 74111 1 1  90 LYS CB   C  -7.942  4.687  -5.229 1.00 . A A .  83 LYS CB   1 1 
       19 74112 1 1  90 LYS CD   C  -7.740  4.335  -7.776 1.00 . A A .  83 LYS CD   1 1 
       19 74113 1 1  90 LYS CE   C  -6.280  4.747  -7.603 1.00 . A A .  83 LYS CE   1 1 
       19 74114 1 1  90 LYS CG   C  -8.341  3.814  -6.448 1.00 . A A .  83 LYS CG   1 1 
       19 74115 1 1  90 LYS H    H  -6.404  6.727  -5.578 1.00 . A A .  83 LYS H    1 1 
       19 74116 1 1  90 LYS HA   H  -9.075  6.208  -6.249 1.00 . A A .  83 LYS HA   1 1 
       19 74117 1 1  90 LYS HB2  H  -6.876  4.702  -5.120 1.00 . A A .  83 LYS HB2  1 1 
       19 74118 1 1  90 LYS HB3  H  -8.367  4.242  -4.343 1.00 . A A .  83 LYS HB3  1 1 
       19 74119 1 1  90 LYS HD2  H  -7.796  3.552  -8.516 1.00 . A A .  83 LYS HD2  1 1 
       19 74120 1 1  90 LYS HD3  H  -8.304  5.183  -8.124 1.00 . A A .  83 LYS HD3  1 1 
       19 74121 1 1  90 LYS HE2  H  -5.820  4.848  -8.576 1.00 . A A .  83 LYS HE2  1 1 
       19 74122 1 1  90 LYS HE3  H  -6.240  5.693  -7.089 1.00 . A A .  83 LYS HE3  1 1 
       19 74123 1 1  90 LYS HG2  H  -7.996  2.804  -6.282 1.00 . A A .  83 LYS HG2  1 1 
       19 74124 1 1  90 LYS HG3  H  -9.424  3.807  -6.529 1.00 . A A .  83 LYS HG3  1 1 
       19 74125 1 1  90 LYS HZ1  H  -6.199  3.273  -6.134 1.00 . A A .  83 LYS HZ1  1 1 
       19 74126 1 1  90 LYS HZ2  H  -4.759  4.158  -6.308 1.00 . A A .  83 LYS HZ2  1 1 
       19 74127 1 1  90 LYS HZ3  H  -5.182  2.983  -7.460 1.00 . A A .  83 LYS HZ3  1 1 
       19 74128 1 1  90 LYS N    N  -7.318  7.077  -5.522 1.00 . A A .  83 LYS N    1 1 
       19 74129 1 1  90 LYS NZ   N  -5.550  3.712  -6.817 1.00 . A A .  83 LYS NZ   1 1 
       19 74130 1 1  90 LYS O    O  -8.813  6.682  -3.069 1.00 . A A .  83 LYS O    1 1 
       19 74131 1 1  91 LYS C    C -11.267  6.018  -2.144 1.00 . A A .  84 LYS C    1 1 
       19 74132 1 1  91 LYS CA   C -11.492  7.014  -3.276 1.00 . A A .  84 LYS CA   1 1 
       19 74133 1 1  91 LYS CB   C -12.928  6.882  -3.809 1.00 . A A .  84 LYS CB   1 1 
       19 74134 1 1  91 LYS CD   C -13.853  8.324  -1.976 1.00 . A A .  84 LYS CD   1 1 
       19 74135 1 1  91 LYS CE   C -13.302  9.689  -1.576 1.00 . A A .  84 LYS CE   1 1 
       19 74136 1 1  91 LYS CG   C -13.732  8.132  -3.510 1.00 . A A .  84 LYS CG   1 1 
       19 74137 1 1  91 LYS H    H -10.935  6.516  -5.270 1.00 . A A .  84 LYS H    1 1 
       19 74138 1 1  91 LYS HA   H -11.300  8.014  -2.939 1.00 . A A .  84 LYS HA   1 1 
       19 74139 1 1  91 LYS HB2  H -12.890  6.740  -4.872 1.00 . A A .  84 LYS HB2  1 1 
       19 74140 1 1  91 LYS HB3  H -13.418  6.040  -3.351 1.00 . A A .  84 LYS HB3  1 1 
       19 74141 1 1  91 LYS HD2  H -14.891  8.259  -1.678 1.00 . A A .  84 LYS HD2  1 1 
       19 74142 1 1  91 LYS HD3  H -13.287  7.555  -1.465 1.00 . A A .  84 LYS HD3  1 1 
       19 74143 1 1  91 LYS HE2  H -13.213  9.745  -0.501 1.00 . A A .  84 LYS HE2  1 1 
       19 74144 1 1  91 LYS HE3  H -12.334  9.811  -2.026 1.00 . A A .  84 LYS HE3  1 1 
       19 74145 1 1  91 LYS HG2  H -13.236  8.968  -3.968 1.00 . A A .  84 LYS HG2  1 1 
       19 74146 1 1  91 LYS HG3  H -14.708  8.025  -3.939 1.00 . A A .  84 LYS HG3  1 1 
       19 74147 1 1  91 LYS HZ1  H -14.433 11.411  -1.280 1.00 . A A .  84 LYS HZ1  1 1 
       19 74148 1 1  91 LYS HZ2  H -15.098 10.331  -2.411 1.00 . A A .  84 LYS HZ2  1 1 
       19 74149 1 1  91 LYS HZ3  H -13.757 11.287  -2.830 1.00 . A A .  84 LYS HZ3  1 1 
       19 74150 1 1  91 LYS N    N -10.574  6.664  -4.381 1.00 . A A .  84 LYS N    1 1 
       19 74151 1 1  91 LYS NZ   N -14.216 10.760  -2.061 1.00 . A A .  84 LYS NZ   1 1 
       19 74152 1 1  91 LYS O    O -11.252  6.357  -0.978 1.00 . A A .  84 LYS O    1 1 
       19 74153 1 1  92 GLN C    C -11.607  3.924  -0.249 1.00 . A A .  85 GLN C    1 1 
       19 74154 1 1  92 GLN CA   C -10.855  3.681  -1.558 1.00 . A A .  85 GLN CA   1 1 
       19 74155 1 1  92 GLN CB   C  -9.358  3.593  -1.283 1.00 . A A .  85 GLN CB   1 1 
       19 74156 1 1  92 GLN CD   C  -8.214  1.330  -1.152 1.00 . A A .  85 GLN CD   1 1 
       19 74157 1 1  92 GLN CG   C  -9.037  2.372  -0.378 1.00 . A A .  85 GLN CG   1 1 
       19 74158 1 1  92 GLN H    H -11.099  4.593  -3.481 1.00 . A A .  85 GLN H    1 1 
       19 74159 1 1  92 GLN HA   H -11.185  2.752  -1.982 1.00 . A A .  85 GLN HA   1 1 
       19 74160 1 1  92 GLN HB2  H  -8.839  3.505  -2.216 1.00 . A A .  85 GLN HB2  1 1 
       19 74161 1 1  92 GLN HB3  H  -9.051  4.501  -0.801 1.00 . A A .  85 GLN HB3  1 1 
       19 74162 1 1  92 GLN HE21 H  -6.703  1.356   0.135 1.00 . A A .  85 GLN HE21 1 1 
       19 74163 1 1  92 GLN HE22 H  -6.516  0.302  -1.182 1.00 . A A .  85 GLN HE22 1 1 
       19 74164 1 1  92 GLN HG2  H  -8.471  2.698   0.484 1.00 . A A .  85 GLN HG2  1 1 
       19 74165 1 1  92 GLN HG3  H  -9.956  1.913  -0.044 1.00 . A A .  85 GLN HG3  1 1 
       19 74166 1 1  92 GLN N    N -11.090  4.787  -2.527 1.00 . A A .  85 GLN N    1 1 
       19 74167 1 1  92 GLN NE2  N  -7.048  0.966  -0.695 1.00 . A A .  85 GLN NE2  1 1 
       19 74168 1 1  92 GLN O    O -12.811  4.087  -0.222 1.00 . A A .  85 GLN O    1 1 
       19 74169 1 1  92 GLN OE1  O  -8.640  0.846  -2.181 1.00 . A A .  85 GLN OE1  1 1 
       19 74170 1 1  93 ARG C    C -10.530  4.902   3.075 1.00 . A A .  86 ARG C    1 1 
       19 74171 1 1  93 ARG CA   C -11.519  4.168   2.167 1.00 . A A .  86 ARG CA   1 1 
       19 74172 1 1  93 ARG CB   C -11.878  2.817   2.793 1.00 . A A .  86 ARG CB   1 1 
       19 74173 1 1  93 ARG CD   C -12.876  1.716   4.803 1.00 . A A .  86 ARG CD   1 1 
       19 74174 1 1  93 ARG CG   C -12.720  3.040   4.053 1.00 . A A .  86 ARG CG   1 1 
       19 74175 1 1  93 ARG CZ   C -13.825 -0.471   4.369 1.00 . A A .  86 ARG CZ   1 1 
       19 74176 1 1  93 ARG H    H  -9.923  3.803   0.756 1.00 . A A .  86 ARG H    1 1 
       19 74177 1 1  93 ARG HA   H -12.414  4.764   2.055 1.00 . A A .  86 ARG HA   1 1 
       19 74178 1 1  93 ARG HB2  H -12.442  2.230   2.082 1.00 . A A .  86 ARG HB2  1 1 
       19 74179 1 1  93 ARG HB3  H -10.973  2.291   3.057 1.00 . A A .  86 ARG HB3  1 1 
       19 74180 1 1  93 ARG HD2  H -11.901  1.304   5.014 1.00 . A A .  86 ARG HD2  1 1 
       19 74181 1 1  93 ARG HD3  H -13.403  1.887   5.731 1.00 . A A .  86 ARG HD3  1 1 
       19 74182 1 1  93 ARG HE   H -14.025  1.049   3.107 1.00 . A A .  86 ARG HE   1 1 
       19 74183 1 1  93 ARG HG2  H -12.230  3.760   4.691 1.00 . A A .  86 ARG HG2  1 1 
       19 74184 1 1  93 ARG HG3  H -13.695  3.410   3.774 1.00 . A A .  86 ARG HG3  1 1 
       19 74185 1 1  93 ARG HH11 H -14.887 -1.011   2.760 1.00 . A A .  86 ARG HH11 1 1 
       19 74186 1 1  93 ARG HH12 H -14.637 -2.251   3.944 1.00 . A A .  86 ARG HH12 1 1 
       19 74187 1 1  93 ARG HH21 H -12.802 -0.221   6.072 1.00 . A A .  86 ARG HH21 1 1 
       19 74188 1 1  93 ARG HH22 H -13.458 -1.804   5.818 1.00 . A A .  86 ARG HH22 1 1 
       19 74189 1 1  93 ARG N    N -10.890  3.943   0.830 1.00 . A A .  86 ARG N    1 1 
       19 74190 1 1  93 ARG NE   N -13.649  0.757   3.964 1.00 . A A .  86 ARG NE   1 1 
       19 74191 1 1  93 ARG NH1  N -14.502 -1.310   3.634 1.00 . A A .  86 ARG NH1  1 1 
       19 74192 1 1  93 ARG NH2  N -13.322 -0.862   5.508 1.00 . A A .  86 ARG NH2  1 1 
       19 74193 1 1  93 ARG O    O -10.023  4.278   3.992 1.00 . A A .  86 ARG O    1 1 
       19 74194 1 1  93 ARG OXT  O -10.295  6.076   2.837 1.00 . A A .  86 ARG OXT  1 1 
       19 74195 2 2   2 MET C    C  19.466 19.694 -14.315 1.00 . B B .   1 MET C    1 1 
       19 74196 2 2   2 MET CA   C  19.450 18.203 -14.188 1.00 . B B .   1 MET CA   1 1 
       19 74197 2 2   2 MET CB   C  17.982 17.777 -13.888 1.00 . B B .   1 MET CB   1 1 
       19 74198 2 2   2 MET CE   C  16.924 14.905 -13.073 1.00 . B B .   1 MET CE   1 1 
       19 74199 2 2   2 MET CG   C  17.422 16.829 -14.962 1.00 . B B .   1 MET CG   1 1 
       19 74200 2 2   2 MET H    H  21.345 17.808 -13.415 1.00 . B B .   1 MET H    1 1 
       19 74201 2 2   2 MET HA   H  19.781 17.802 -15.126 1.00 . B B .   1 MET HA   1 1 
       19 74202 2 2   2 MET HB2  H  17.946 17.286 -12.929 1.00 . B B .   1 MET HB2  1 1 
       19 74203 2 2   2 MET HB3  H  17.348 18.666 -13.853 1.00 . B B .   1 MET HB3  1 1 
       19 74204 2 2   2 MET HE1  H  17.551 15.087 -12.211 1.00 . B B .   1 MET HE1  1 1 
       19 74205 2 2   2 MET HE2  H  16.544 13.897 -13.029 1.00 . B B .   1 MET HE2  1 1 
       19 74206 2 2   2 MET HE3  H  16.095 15.598 -13.074 1.00 . B B .   1 MET HE3  1 1 
       19 74207 2 2   2 MET HG2  H  16.342 16.901 -14.972 1.00 . B B .   1 MET HG2  1 1 
       19 74208 2 2   2 MET HG3  H  17.800 17.117 -15.933 1.00 . B B .   1 MET HG3  1 1 
       19 74209 2 2   2 MET N    N  20.360 17.774 -13.085 1.00 . B B .   1 MET N    1 1 
       19 74210 2 2   2 MET O    O  19.554 20.433 -13.355 1.00 . B B .   1 MET O    1 1 
       19 74211 2 2   2 MET SD   S  17.901 15.120 -14.584 1.00 . B B .   1 MET SD   1 1 
       19 74212 2 2   3 ARG C    C  17.688 21.775 -15.740 1.00 . B B .   2 ARG C    1 1 
       19 74213 2 2   3 ARG CA   C  19.169 21.531 -15.773 1.00 . B B .   2 ARG CA   1 1 
       19 74214 2 2   3 ARG CB   C  19.780 21.814 -17.132 1.00 . B B .   2 ARG CB   1 1 
       19 74215 2 2   3 ARG CD   C  18.447 23.187 -18.799 1.00 . B B .   2 ARG CD   1 1 
       19 74216 2 2   3 ARG CG   C  19.432 23.240 -17.625 1.00 . B B .   2 ARG CG   1 1 
       19 74217 2 2   3 ARG CZ   C  18.748 23.415 -21.201 1.00 . B B .   2 ARG CZ   1 1 
       19 74218 2 2   3 ARG H    H  19.146 19.502 -16.241 1.00 . B B .   2 ARG H    1 1 
       19 74219 2 2   3 ARG HA   H  19.653 22.098 -15.003 1.00 . B B .   2 ARG HA   1 1 
       19 74220 2 2   3 ARG HB2  H  20.839 21.721 -17.031 1.00 . B B .   2 ARG HB2  1 1 
       19 74221 2 2   3 ARG HB3  H  19.433 21.071 -17.834 1.00 . B B .   2 ARG HB3  1 1 
       19 74222 2 2   3 ARG HD2  H  17.754 22.375 -18.651 1.00 . B B .   2 ARG HD2  1 1 
       19 74223 2 2   3 ARG HD3  H  17.904 24.120 -18.855 1.00 . B B .   2 ARG HD3  1 1 
       19 74224 2 2   3 ARG HE   H  20.082 22.521 -20.034 1.00 . B B .   2 ARG HE   1 1 
       19 74225 2 2   3 ARG HG2  H  19.000 23.814 -16.822 1.00 . B B .   2 ARG HG2  1 1 
       19 74226 2 2   3 ARG HG3  H  20.335 23.728 -17.951 1.00 . B B .   2 ARG HG3  1 1 
       19 74227 2 2   3 ARG HH11 H  20.345 22.823 -22.254 1.00 . B B .   2 ARG HH11 1 1 
       19 74228 2 2   3 ARG HH12 H  19.098 23.612 -23.161 1.00 . B B .   2 ARG HH12 1 1 
       19 74229 2 2   3 ARG HH21 H  17.034 24.085 -20.422 1.00 . B B .   2 ARG HH21 1 1 
       19 74230 2 2   3 ARG HH22 H  17.223 24.323 -22.125 1.00 . B B .   2 ARG HH22 1 1 
       19 74231 2 2   3 ARG N    N  19.281 20.125 -15.510 1.00 . B B .   2 ARG N    1 1 
       19 74232 2 2   3 ARG NE   N  19.214 22.976 -20.062 1.00 . B B .   2 ARG NE   1 1 
       19 74233 2 2   3 ARG NH1  N  19.451 23.271 -22.290 1.00 . B B .   2 ARG NH1  1 1 
       19 74234 2 2   3 ARG NH2  N  17.577 23.986 -21.253 1.00 . B B .   2 ARG NH2  1 1 
       19 74235 2 2   3 ARG O    O  16.911 20.851 -15.875 1.00 . B B .   2 ARG O    1 1 
       19 74236 2 2   4 GLU C    C  15.424 24.351 -16.318 1.00 . B B .   3 GLU C    1 1 
       19 74237 2 2   4 GLU CA   C  15.837 23.244 -15.392 1.00 . B B .   3 GLU CA   1 1 
       19 74238 2 2   4 GLU CB   C  15.536 23.641 -13.957 1.00 . B B .   3 GLU CB   1 1 
       19 74239 2 2   4 GLU CD   C  15.244 22.617 -11.686 1.00 . B B .   3 GLU CD   1 1 
       19 74240 2 2   4 GLU CG   C  15.982 22.511 -13.024 1.00 . B B .   3 GLU CG   1 1 
       19 74241 2 2   4 GLU H    H  17.920 23.669 -15.366 1.00 . B B .   3 GLU H    1 1 
       19 74242 2 2   4 GLU HA   H  15.268 22.364 -15.633 1.00 . B B .   3 GLU HA   1 1 
       19 74243 2 2   4 GLU HB2  H  16.071 24.549 -13.713 1.00 . B B .   3 GLU HB2  1 1 
       19 74244 2 2   4 GLU HB3  H  14.482 23.804 -13.853 1.00 . B B .   3 GLU HB3  1 1 
       19 74245 2 2   4 GLU HG2  H  15.765 21.556 -13.484 1.00 . B B .   3 GLU HG2  1 1 
       19 74246 2 2   4 GLU HG3  H  17.044 22.590 -12.853 1.00 . B B .   3 GLU HG3  1 1 
       19 74247 2 2   4 GLU N    N  17.280 22.966 -15.505 1.00 . B B .   3 GLU N    1 1 
       19 74248 2 2   4 GLU O    O  15.775 25.502 -16.142 1.00 . B B .   3 GLU O    1 1 
       19 74249 2 2   4 GLU OE1  O  15.219 23.702 -11.130 1.00 . B B .   3 GLU OE1  1 1 
       19 74250 2 2   4 GLU OE2  O  14.715 21.611 -11.243 1.00 . B B .   3 GLU OE2  1 1 
       19 74251 2 2   5 TYR C    C  12.581 24.961 -18.113 1.00 . B B .   4 TYR C    1 1 
       19 74252 2 2   5 TYR CA   C  14.097 24.995 -18.232 1.00 . B B .   4 TYR CA   1 1 
       19 74253 2 2   5 TYR CB   C  14.601 24.768 -19.674 1.00 . B B .   4 TYR CB   1 1 
       19 74254 2 2   5 TYR CD1  C  13.679 23.287 -21.515 1.00 . B B .   4 TYR CD1  1 1 
       19 74255 2 2   5 TYR CD2  C  14.702 22.203 -19.598 1.00 . B B .   4 TYR CD2  1 1 
       19 74256 2 2   5 TYR CE1  C  13.451 22.039 -22.100 1.00 . B B .   4 TYR CE1  1 1 
       19 74257 2 2   5 TYR CE2  C  14.457 20.956 -20.190 1.00 . B B .   4 TYR CE2  1 1 
       19 74258 2 2   5 TYR CG   C  14.306 23.383 -20.257 1.00 . B B .   4 TYR CG   1 1 
       19 74259 2 2   5 TYR CZ   C  13.837 20.877 -21.436 1.00 . B B .   4 TYR CZ   1 1 
       19 74260 2 2   5 TYR H    H  14.348 23.069 -17.347 1.00 . B B .   4 TYR H    1 1 
       19 74261 2 2   5 TYR HA   H  14.419 25.985 -17.920 1.00 . B B .   4 TYR HA   1 1 
       19 74262 2 2   5 TYR HB2  H  14.151 25.513 -20.307 1.00 . B B .   4 TYR HB2  1 1 
       19 74263 2 2   5 TYR HB3  H  15.667 24.927 -19.678 1.00 . B B .   4 TYR HB3  1 1 
       19 74264 2 2   5 TYR HD1  H  13.371 24.179 -22.034 1.00 . B B .   4 TYR HD1  1 1 
       19 74265 2 2   5 TYR HD2  H  15.191 22.248 -18.644 1.00 . B B .   4 TYR HD2  1 1 
       19 74266 2 2   5 TYR HE1  H  12.970 21.974 -23.065 1.00 . B B .   4 TYR HE1  1 1 
       19 74267 2 2   5 TYR HE2  H  14.743 20.050 -19.681 1.00 . B B .   4 TYR HE2  1 1 
       19 74268 2 2   5 TYR HH   H  13.827 18.970 -21.364 1.00 . B B .   4 TYR HH   1 1 
       19 74269 2 2   5 TYR N    N  14.629 24.000 -17.281 1.00 . B B .   4 TYR N    1 1 
       19 74270 2 2   5 TYR O    O  11.905 23.979 -18.436 1.00 . B B .   4 TYR O    1 1 
       19 74271 2 2   5 TYR OH   O  13.624 19.644 -22.016 1.00 . B B .   4 TYR OH   1 1 
       19 74272 2 2   6 LYS C    C  10.097 27.177 -18.406 1.00 . B B .   5 LYS C    1 1 
       19 74273 2 2   6 LYS CA   C  10.594 26.183 -17.387 1.00 . B B .   5 LYS CA   1 1 
       19 74274 2 2   6 LYS CB   C  10.296 26.670 -15.958 1.00 . B B .   5 LYS CB   1 1 
       19 74275 2 2   6 LYS CD   C  11.658 27.804 -14.142 1.00 . B B .   5 LYS CD   1 1 
       19 74276 2 2   6 LYS CE   C  12.897 26.900 -14.081 1.00 . B B .   5 LYS CE   1 1 
       19 74277 2 2   6 LYS CG   C  11.156 27.911 -15.592 1.00 . B B .   5 LYS CG   1 1 
       19 74278 2 2   6 LYS H    H  12.659 26.786 -17.348 1.00 . B B .   5 LYS H    1 1 
       19 74279 2 2   6 LYS HA   H  10.111 25.241 -17.549 1.00 . B B .   5 LYS HA   1 1 
       19 74280 2 2   6 LYS HB2  H   9.247 26.926 -15.888 1.00 . B B .   5 LYS HB2  1 1 
       19 74281 2 2   6 LYS HB3  H  10.505 25.864 -15.268 1.00 . B B .   5 LYS HB3  1 1 
       19 74282 2 2   6 LYS HD2  H  11.913 28.788 -13.776 1.00 . B B .   5 LYS HD2  1 1 
       19 74283 2 2   6 LYS HD3  H  10.881 27.383 -13.527 1.00 . B B .   5 LYS HD3  1 1 
       19 74284 2 2   6 LYS HE2  H  13.026 26.537 -13.072 1.00 . B B .   5 LYS HE2  1 1 
       19 74285 2 2   6 LYS HE3  H  12.769 26.062 -14.751 1.00 . B B .   5 LYS HE3  1 1 
       19 74286 2 2   6 LYS HG2  H  12.003 27.983 -16.249 1.00 . B B .   5 LYS HG2  1 1 
       19 74287 2 2   6 LYS HG3  H  10.557 28.806 -15.690 1.00 . B B .   5 LYS HG3  1 1 
       19 74288 2 2   6 LYS HZ1  H  14.224 28.487 -13.842 1.00 . B B .   5 LYS HZ1  1 1 
       19 74289 2 2   6 LYS HZ2  H  13.979 28.025 -15.459 1.00 . B B .   5 LYS HZ2  1 1 
       19 74290 2 2   6 LYS HZ3  H  14.941 27.069 -14.435 1.00 . B B .   5 LYS HZ3  1 1 
       19 74291 2 2   6 LYS N    N  12.059 26.045 -17.600 1.00 . B B .   5 LYS N    1 1 
       19 74292 2 2   6 LYS NZ   N  14.101 27.679 -14.485 1.00 . B B .   5 LYS NZ   1 1 
       19 74293 2 2   6 LYS O    O  10.273 28.371 -18.271 1.00 . B B .   5 LYS O    1 1 
       19 74294 2 2   7 LEU C    C   7.598 27.987 -20.341 1.00 . B B .   6 LEU C    1 1 
       19 74295 2 2   7 LEU CA   C   9.058 27.597 -20.539 1.00 . B B .   6 LEU CA   1 1 
       19 74296 2 2   7 LEU CB   C   9.234 26.885 -21.892 1.00 . B B .   6 LEU CB   1 1 
       19 74297 2 2   7 LEU CD1  C  10.744 25.432 -23.264 1.00 . B B .   6 LEU CD1  1 1 
       19 74298 2 2   7 LEU CD2  C  11.693 26.655 -21.271 1.00 . B B .   6 LEU CD2  1 1 
       19 74299 2 2   7 LEU CG   C  10.446 25.935 -21.845 1.00 . B B .   6 LEU CG   1 1 
       19 74300 2 2   7 LEU H    H   9.424 25.717 -19.557 1.00 . B B .   6 LEU H    1 1 
       19 74301 2 2   7 LEU HA   H   9.653 28.499 -20.536 1.00 . B B .   6 LEU HA   1 1 
       19 74302 2 2   7 LEU HB2  H   8.346 26.311 -22.120 1.00 . B B .   6 LEU HB2  1 1 
       19 74303 2 2   7 LEU HB3  H   9.390 27.617 -22.663 1.00 . B B .   6 LEU HB3  1 1 
       19 74304 2 2   7 LEU HD11 H  11.374 24.557 -23.210 1.00 . B B .   6 LEU HD11 1 1 
       19 74305 2 2   7 LEU HD12 H  11.252 26.207 -23.818 1.00 . B B .   6 LEU HD12 1 1 
       19 74306 2 2   7 LEU HD13 H   9.819 25.180 -23.761 1.00 . B B .   6 LEU HD13 1 1 
       19 74307 2 2   7 LEU HD21 H  12.580 26.330 -21.794 1.00 . B B .   6 LEU HD21 1 1 
       19 74308 2 2   7 LEU HD22 H  11.796 26.411 -20.224 1.00 . B B .   6 LEU HD22 1 1 
       19 74309 2 2   7 LEU HD23 H  11.592 27.722 -21.380 1.00 . B B .   6 LEU HD23 1 1 
       19 74310 2 2   7 LEU HG   H  10.204 25.089 -21.218 1.00 . B B .   6 LEU HG   1 1 
       19 74311 2 2   7 LEU N    N   9.520 26.688 -19.458 1.00 . B B .   6 LEU N    1 1 
       19 74312 2 2   7 LEU O    O   6.847 27.340 -19.641 1.00 . B B .   6 LEU O    1 1 
       19 74313 2 2   8 VAL C    C   5.017 29.142 -22.095 1.00 . B B .   7 VAL C    1 1 
       19 74314 2 2   8 VAL CA   C   5.803 29.546 -20.846 1.00 . B B .   7 VAL CA   1 1 
       19 74315 2 2   8 VAL CB   C   5.813 31.072 -20.754 1.00 . B B .   7 VAL CB   1 1 
       19 74316 2 2   8 VAL CG1  C   4.448 31.568 -20.263 1.00 . B B .   7 VAL CG1  1 1 
       19 74317 2 2   8 VAL CG2  C   6.906 31.516 -19.778 1.00 . B B .   7 VAL CG2  1 1 
       19 74318 2 2   8 VAL H    H   7.854 29.569 -21.501 1.00 . B B .   7 VAL H    1 1 
       19 74319 2 2   8 VAL HA   H   5.332 29.133 -19.968 1.00 . B B .   7 VAL HA   1 1 
       19 74320 2 2   8 VAL HB   H   6.018 31.482 -21.736 1.00 . B B .   7 VAL HB   1 1 
       19 74321 2 2   8 VAL HG11 H   3.663 31.024 -20.767 1.00 . B B .   7 VAL HG11 1 1 
       19 74322 2 2   8 VAL HG12 H   4.349 32.622 -20.478 1.00 . B B .   7 VAL HG12 1 1 
       19 74323 2 2   8 VAL HG13 H   4.368 31.410 -19.197 1.00 . B B .   7 VAL HG13 1 1 
       19 74324 2 2   8 VAL HG21 H   6.731 32.539 -19.481 1.00 . B B .   7 VAL HG21 1 1 
       19 74325 2 2   8 VAL HG22 H   7.870 31.442 -20.258 1.00 . B B .   7 VAL HG22 1 1 
       19 74326 2 2   8 VAL HG23 H   6.890 30.882 -18.907 1.00 . B B .   7 VAL HG23 1 1 
       19 74327 2 2   8 VAL N    N   7.208 29.064 -20.959 1.00 . B B .   7 VAL N    1 1 
       19 74328 2 2   8 VAL O    O   5.059 29.824 -23.101 1.00 . B B .   7 VAL O    1 1 
       19 74329 2 2   9 VAL C    C   2.347 28.695 -23.386 1.00 . B B .   8 VAL C    1 1 
       19 74330 2 2   9 VAL CA   C   3.504 27.695 -23.273 1.00 . B B .   8 VAL CA   1 1 
       19 74331 2 2   9 VAL CB   C   3.006 26.216 -23.174 1.00 . B B .   8 VAL CB   1 1 
       19 74332 2 2   9 VAL CG1  C   1.546 26.063 -23.648 1.00 . B B .   8 VAL CG1  1 1 
       19 74333 2 2   9 VAL CG2  C   3.894 25.305 -24.049 1.00 . B B .   8 VAL CG2  1 1 
       19 74334 2 2   9 VAL H    H   4.233 27.518 -21.241 1.00 . B B .   8 VAL H    1 1 
       19 74335 2 2   9 VAL HA   H   4.140 27.812 -24.139 1.00 . B B .   8 VAL HA   1 1 
       19 74336 2 2   9 VAL HB   H   3.076 25.891 -22.146 1.00 . B B .   8 VAL HB   1 1 
       19 74337 2 2   9 VAL HG11 H   1.409 26.601 -24.575 1.00 . B B .   8 VAL HG11 1 1 
       19 74338 2 2   9 VAL HG12 H   0.877 26.453 -22.900 1.00 . B B .   8 VAL HG12 1 1 
       19 74339 2 2   9 VAL HG13 H   1.327 25.017 -23.808 1.00 . B B .   8 VAL HG13 1 1 
       19 74340 2 2   9 VAL HG21 H   3.821 24.287 -23.697 1.00 . B B .   8 VAL HG21 1 1 
       19 74341 2 2   9 VAL HG22 H   4.919 25.634 -23.992 1.00 . B B .   8 VAL HG22 1 1 
       19 74342 2 2   9 VAL HG23 H   3.563 25.353 -25.077 1.00 . B B .   8 VAL HG23 1 1 
       19 74343 2 2   9 VAL N    N   4.283 28.063 -22.057 1.00 . B B .   8 VAL N    1 1 
       19 74344 2 2   9 VAL O    O   1.397 28.663 -22.632 1.00 . B B .   8 VAL O    1 1 
       19 74345 2 2  10 LEU C    C   0.401 30.147 -25.561 1.00 . B B .   9 LEU C    1 1 
       19 74346 2 2  10 LEU CA   C   1.382 30.634 -24.488 1.00 . B B .   9 LEU CA   1 1 
       19 74347 2 2  10 LEU CB   C   2.073 31.955 -24.910 1.00 . B B .   9 LEU CB   1 1 
       19 74348 2 2  10 LEU CD1  C   1.698 32.949 -22.588 1.00 . B B .   9 LEU CD1  1 1 
       19 74349 2 2  10 LEU CD2  C   2.310 34.433 -24.545 1.00 . B B .   9 LEU CD2  1 1 
       19 74350 2 2  10 LEU CG   C   1.538 33.169 -24.111 1.00 . B B .   9 LEU CG   1 1 
       19 74351 2 2  10 LEU H    H   3.233 29.627 -24.896 1.00 . B B .   9 LEU H    1 1 
       19 74352 2 2  10 LEU HA   H   0.849 30.766 -23.561 1.00 . B B .   9 LEU HA   1 1 
       19 74353 2 2  10 LEU HB2  H   3.134 31.857 -24.726 1.00 . B B .   9 LEU HB2  1 1 
       19 74354 2 2  10 LEU HB3  H   1.917 32.131 -25.966 1.00 . B B .   9 LEU HB3  1 1 
       19 74355 2 2  10 LEU HD11 H   0.756 32.618 -22.181 1.00 . B B .   9 LEU HD11 1 1 
       19 74356 2 2  10 LEU HD12 H   1.984 33.874 -22.106 1.00 . B B .   9 LEU HD12 1 1 
       19 74357 2 2  10 LEU HD13 H   2.454 32.199 -22.398 1.00 . B B .   9 LEU HD13 1 1 
       19 74358 2 2  10 LEU HD21 H   1.840 34.853 -25.420 1.00 . B B .   9 LEU HD21 1 1 
       19 74359 2 2  10 LEU HD22 H   3.336 34.177 -24.775 1.00 . B B .   9 LEU HD22 1 1 
       19 74360 2 2  10 LEU HD23 H   2.297 35.164 -23.748 1.00 . B B .   9 LEU HD23 1 1 
       19 74361 2 2  10 LEU HG   H   0.489 33.301 -24.337 1.00 . B B .   9 LEU HG   1 1 
       19 74362 2 2  10 LEU N    N   2.444 29.606 -24.315 1.00 . B B .   9 LEU N    1 1 
       19 74363 2 2  10 LEU O    O   0.709 29.268 -26.341 1.00 . B B .   9 LEU O    1 1 
       19 74364 2 2  11 GLY C    C  -3.076 31.023 -26.466 1.00 . B B .  10 GLY C    1 1 
       19 74365 2 2  11 GLY CA   C  -1.773 30.240 -26.611 1.00 . B B .  10 GLY CA   1 1 
       19 74366 2 2  11 GLY H    H  -1.014 31.397 -24.953 1.00 . B B .  10 GLY H    1 1 
       19 74367 2 2  11 GLY HA2  H  -1.374 30.391 -27.602 1.00 . B B .  10 GLY HA2  1 1 
       19 74368 2 2  11 GLY HA3  H  -1.973 29.189 -26.465 1.00 . B B .  10 GLY HA3  1 1 
       19 74369 2 2  11 GLY N    N  -0.780 30.696 -25.597 1.00 . B B .  10 GLY N    1 1 
       19 74370 2 2  11 GLY O    O  -3.400 31.530 -25.410 1.00 . B B .  10 GLY O    1 1 
       19 74371 2 2  12 SER C    C  -6.212 30.906 -27.013 1.00 . B B .  11 SER C    1 1 
       19 74372 2 2  12 SER CA   C  -5.121 31.845 -27.481 1.00 . B B .  11 SER CA   1 1 
       19 74373 2 2  12 SER CB   C  -5.471 32.334 -28.874 1.00 . B B .  11 SER CB   1 1 
       19 74374 2 2  12 SER H    H  -3.548 30.688 -28.360 1.00 . B B .  11 SER H    1 1 
       19 74375 2 2  12 SER HA   H  -5.058 32.681 -26.817 1.00 . B B .  11 SER HA   1 1 
       19 74376 2 2  12 SER HB2  H  -5.688 31.485 -29.494 1.00 . B B .  11 SER HB2  1 1 
       19 74377 2 2  12 SER HB3  H  -6.342 32.973 -28.825 1.00 . B B .  11 SER HB3  1 1 
       19 74378 2 2  12 SER HG   H  -4.628 33.971 -29.501 1.00 . B B .  11 SER HG   1 1 
       19 74379 2 2  12 SER N    N  -3.830 31.112 -27.527 1.00 . B B .  11 SER N    1 1 
       19 74380 2 2  12 SER O    O  -6.023 29.717 -26.893 1.00 . B B .  11 SER O    1 1 
       19 74381 2 2  12 SER OG   O  -4.368 33.051 -29.411 1.00 . B B .  11 SER OG   1 1 
       19 74382 2 2  13 VAL C    C  -9.062 29.851 -27.519 1.00 . B B .  12 VAL C    1 1 
       19 74383 2 2  13 VAL CA   C  -8.478 30.572 -26.311 1.00 . B B .  12 VAL CA   1 1 
       19 74384 2 2  13 VAL CB   C  -9.549 31.437 -25.655 1.00 . B B .  12 VAL CB   1 1 
       19 74385 2 2  13 VAL CG1  C -10.413 30.577 -24.737 1.00 . B B .  12 VAL CG1  1 1 
       19 74386 2 2  13 VAL CG2  C  -8.864 32.520 -24.830 1.00 . B B .  12 VAL CG2  1 1 
       19 74387 2 2  13 VAL H    H  -7.487 32.398 -26.866 1.00 . B B .  12 VAL H    1 1 
       19 74388 2 2  13 VAL HA   H  -8.110 29.845 -25.600 1.00 . B B .  12 VAL HA   1 1 
       19 74389 2 2  13 VAL HB   H -10.165 31.890 -26.415 1.00 . B B .  12 VAL HB   1 1 
       19 74390 2 2  13 VAL HG11 H -10.755 29.708 -25.277 1.00 . B B .  12 VAL HG11 1 1 
       19 74391 2 2  13 VAL HG12 H -11.261 31.152 -24.399 1.00 . B B .  12 VAL HG12 1 1 
       19 74392 2 2  13 VAL HG13 H  -9.825 30.266 -23.887 1.00 . B B .  12 VAL HG13 1 1 
       19 74393 2 2  13 VAL HG21 H  -8.083 32.069 -24.238 1.00 . B B .  12 VAL HG21 1 1 
       19 74394 2 2  13 VAL HG22 H  -9.587 32.991 -24.181 1.00 . B B .  12 VAL HG22 1 1 
       19 74395 2 2  13 VAL HG23 H  -8.435 33.257 -25.491 1.00 . B B .  12 VAL HG23 1 1 
       19 74396 2 2  13 VAL N    N  -7.360 31.434 -26.758 1.00 . B B .  12 VAL N    1 1 
       19 74397 2 2  13 VAL O    O  -9.496 30.465 -28.474 1.00 . B B .  12 VAL O    1 1 
       19 74398 2 2  14 GLY C    C  -8.487 26.921 -29.229 1.00 . B B .  13 GLY C    1 1 
       19 74399 2 2  14 GLY CA   C  -9.616 27.747 -28.612 1.00 . B B .  13 GLY CA   1 1 
       19 74400 2 2  14 GLY H    H  -8.703 28.099 -26.689 1.00 . B B .  13 GLY H    1 1 
       19 74401 2 2  14 GLY HA2  H -10.385 27.090 -28.238 1.00 . B B .  13 GLY HA2  1 1 
       19 74402 2 2  14 GLY HA3  H -10.036 28.395 -29.369 1.00 . B B .  13 GLY HA3  1 1 
       19 74403 2 2  14 GLY N    N  -9.068 28.553 -27.477 1.00 . B B .  13 GLY N    1 1 
       19 74404 2 2  14 GLY O    O  -8.709 25.848 -29.755 1.00 . B B .  13 GLY O    1 1 
       19 74405 2 2  15 VAL C    C  -6.005 25.314 -28.984 1.00 . B B .  14 VAL C    1 1 
       19 74406 2 2  15 VAL CA   C  -6.135 26.643 -29.738 1.00 . B B .  14 VAL CA   1 1 
       19 74407 2 2  15 VAL CB   C  -4.831 27.451 -29.567 1.00 . B B .  14 VAL CB   1 1 
       19 74408 2 2  15 VAL CG1  C  -4.968 28.792 -30.293 1.00 . B B .  14 VAL CG1  1 1 
       19 74409 2 2  15 VAL CG2  C  -4.539 27.694 -28.059 1.00 . B B .  14 VAL CG2  1 1 
       19 74410 2 2  15 VAL H    H  -7.119 28.273 -28.730 1.00 . B B .  14 VAL H    1 1 
       19 74411 2 2  15 VAL HA   H  -6.313 26.463 -30.788 1.00 . B B .  14 VAL HA   1 1 
       19 74412 2 2  15 VAL HB   H  -4.014 26.896 -30.008 1.00 . B B .  14 VAL HB   1 1 
       19 74413 2 2  15 VAL HG11 H  -5.930 29.221 -30.068 1.00 . B B .  14 VAL HG11 1 1 
       19 74414 2 2  15 VAL HG12 H  -4.877 28.638 -31.360 1.00 . B B .  14 VAL HG12 1 1 
       19 74415 2 2  15 VAL HG13 H  -4.188 29.461 -29.958 1.00 . B B .  14 VAL HG13 1 1 
       19 74416 2 2  15 VAL HG21 H  -4.179 28.703 -27.909 1.00 . B B .  14 VAL HG21 1 1 
       19 74417 2 2  15 VAL HG22 H  -3.784 27.003 -27.715 1.00 . B B .  14 VAL HG22 1 1 
       19 74418 2 2  15 VAL HG23 H  -5.440 27.547 -27.479 1.00 . B B .  14 VAL HG23 1 1 
       19 74419 2 2  15 VAL N    N  -7.276 27.408 -29.163 1.00 . B B .  14 VAL N    1 1 
       19 74420 2 2  15 VAL O    O  -6.967 24.604 -28.767 1.00 . B B .  14 VAL O    1 1 
       19 74421 2 2  16 GLY C    C  -3.134 23.854 -27.300 1.00 . B B .  15 GLY C    1 1 
       19 74422 2 2  16 GLY CA   C  -4.570 23.766 -27.781 1.00 . B B .  15 GLY CA   1 1 
       19 74423 2 2  16 GLY H    H  -4.075 25.607 -28.722 1.00 . B B .  15 GLY H    1 1 
       19 74424 2 2  16 GLY HA2  H  -5.243 23.709 -26.938 1.00 . B B .  15 GLY HA2  1 1 
       19 74425 2 2  16 GLY HA3  H  -4.687 22.900 -28.413 1.00 . B B .  15 GLY HA3  1 1 
       19 74426 2 2  16 GLY N    N  -4.819 25.002 -28.556 1.00 . B B .  15 GLY N    1 1 
       19 74427 2 2  16 GLY O    O  -2.222 23.434 -27.963 1.00 . B B .  15 GLY O    1 1 
       19 74428 2 2  17 LYS C    C  -1.119 23.258 -24.979 1.00 . B B .  16 LYS C    1 1 
       19 74429 2 2  17 LYS CA   C  -1.559 24.578 -25.607 1.00 . B B .  16 LYS CA   1 1 
       19 74430 2 2  17 LYS CB   C  -1.531 25.712 -24.538 1.00 . B B .  16 LYS CB   1 1 
       19 74431 2 2  17 LYS CD   C  -3.769 25.287 -23.447 1.00 . B B .  16 LYS CD   1 1 
       19 74432 2 2  17 LYS CE   C  -5.129 25.904 -23.138 1.00 . B B .  16 LYS CE   1 1 
       19 74433 2 2  17 LYS CG   C  -2.939 26.280 -24.273 1.00 . B B .  16 LYS CG   1 1 
       19 74434 2 2  17 LYS H    H  -3.699 24.775 -25.654 1.00 . B B .  16 LYS H    1 1 
       19 74435 2 2  17 LYS HA   H  -0.883 24.825 -26.415 1.00 . B B .  16 LYS HA   1 1 
       19 74436 2 2  17 LYS HB2  H  -1.127 25.338 -23.607 1.00 . B B .  16 LYS HB2  1 1 
       19 74437 2 2  17 LYS HB3  H  -0.901 26.510 -24.890 1.00 . B B .  16 LYS HB3  1 1 
       19 74438 2 2  17 LYS HD2  H  -3.913 24.374 -23.999 1.00 . B B .  16 LYS HD2  1 1 
       19 74439 2 2  17 LYS HD3  H  -3.257 25.071 -22.522 1.00 . B B .  16 LYS HD3  1 1 
       19 74440 2 2  17 LYS HE2  H  -5.701 25.225 -22.525 1.00 . B B .  16 LYS HE2  1 1 
       19 74441 2 2  17 LYS HE3  H  -4.986 26.831 -22.611 1.00 . B B .  16 LYS HE3  1 1 
       19 74442 2 2  17 LYS HG2  H  -2.843 27.203 -23.720 1.00 . B B .  16 LYS HG2  1 1 
       19 74443 2 2  17 LYS HG3  H  -3.439 26.483 -25.207 1.00 . B B .  16 LYS HG3  1 1 
       19 74444 2 2  17 LYS HZ1  H  -5.456 25.570 -25.167 1.00 . B B .  16 LYS HZ1  1 1 
       19 74445 2 2  17 LYS HZ2  H  -5.764 27.165 -24.668 1.00 . B B .  16 LYS HZ2  1 1 
       19 74446 2 2  17 LYS HZ3  H  -6.863 25.926 -24.290 1.00 . B B .  16 LYS HZ3  1 1 
       19 74447 2 2  17 LYS N    N  -2.936 24.426 -26.155 1.00 . B B .  16 LYS N    1 1 
       19 74448 2 2  17 LYS NZ   N  -5.858 26.161 -24.412 1.00 . B B .  16 LYS NZ   1 1 
       19 74449 2 2  17 LYS O    O  -0.188 22.602 -25.416 1.00 . B B .  16 LYS O    1 1 
       19 74450 2 2  18 SER C    C  -1.849 20.459 -24.148 1.00 . B B .  17 SER C    1 1 
       19 74451 2 2  18 SER CA   C  -1.467 21.621 -23.251 1.00 . B B .  17 SER CA   1 1 
       19 74452 2 2  18 SER CB   C  -2.253 21.546 -21.942 1.00 . B B .  17 SER CB   1 1 
       19 74453 2 2  18 SER H    H  -2.538 23.431 -23.639 1.00 . B B .  17 SER H    1 1 
       19 74454 2 2  18 SER HA   H  -0.401 21.583 -23.040 1.00 . B B .  17 SER HA   1 1 
       19 74455 2 2  18 SER HB2  H  -3.275 21.837 -22.115 1.00 . B B .  17 SER HB2  1 1 
       19 74456 2 2  18 SER HB3  H  -2.229 20.533 -21.568 1.00 . B B .  17 SER HB3  1 1 
       19 74457 2 2  18 SER HG   H  -1.673 23.313 -21.370 1.00 . B B .  17 SER HG   1 1 
       19 74458 2 2  18 SER N    N  -1.799 22.880 -23.950 1.00 . B B .  17 SER N    1 1 
       19 74459 2 2  18 SER O    O  -1.293 19.393 -24.048 1.00 . B B .  17 SER O    1 1 
       19 74460 2 2  18 SER OG   O  -1.670 22.430 -20.993 1.00 . B B .  17 SER OG   1 1 
       19 74461 2 2  19 ALA C    C  -1.877 18.977 -26.564 1.00 . B B .  18 ALA C    1 1 
       19 74462 2 2  19 ALA CA   C  -3.165 19.533 -25.947 1.00 . B B .  18 ALA CA   1 1 
       19 74463 2 2  19 ALA CB   C  -4.151 20.027 -27.024 1.00 . B B .  18 ALA CB   1 1 
       19 74464 2 2  19 ALA H    H  -3.216 21.527 -25.131 1.00 . B B .  18 ALA H    1 1 
       19 74465 2 2  19 ALA HA   H  -3.633 18.761 -25.355 1.00 . B B .  18 ALA HA   1 1 
       19 74466 2 2  19 ALA HB1  H  -4.585 20.964 -26.700 1.00 . B B .  18 ALA HB1  1 1 
       19 74467 2 2  19 ALA HB2  H  -4.944 19.290 -27.159 1.00 . B B .  18 ALA HB2  1 1 
       19 74468 2 2  19 ALA HB3  H  -3.635 20.176 -27.962 1.00 . B B .  18 ALA HB3  1 1 
       19 74469 2 2  19 ALA N    N  -2.784 20.653 -25.046 1.00 . B B .  18 ALA N    1 1 
       19 74470 2 2  19 ALA O    O  -1.717 17.793 -26.740 1.00 . B B .  18 ALA O    1 1 
       19 74471 2 2  20 LEU C    C   1.042 18.599 -26.205 1.00 . B B .  19 LEU C    1 1 
       19 74472 2 2  20 LEU CA   C   0.353 19.293 -27.364 1.00 . B B .  19 LEU CA   1 1 
       19 74473 2 2  20 LEU CB   C   1.258 20.434 -27.833 1.00 . B B .  19 LEU CB   1 1 
       19 74474 2 2  20 LEU CD1  C  -0.368 21.954 -28.983 1.00 . B B .  19 LEU CD1  1 1 
       19 74475 2 2  20 LEU CD2  C   1.964 21.710 -29.901 1.00 . B B .  19 LEU CD2  1 1 
       19 74476 2 2  20 LEU CG   C   0.794 20.983 -29.192 1.00 . B B .  19 LEU CG   1 1 
       19 74477 2 2  20 LEU H    H  -1.030 20.774 -26.654 1.00 . B B .  19 LEU H    1 1 
       19 74478 2 2  20 LEU HA   H   0.175 18.593 -28.163 1.00 . B B .  19 LEU HA   1 1 
       19 74479 2 2  20 LEU HB2  H   1.244 21.226 -27.097 1.00 . B B .  19 LEU HB2  1 1 
       19 74480 2 2  20 LEU HB3  H   2.266 20.059 -27.926 1.00 . B B .  19 LEU HB3  1 1 
       19 74481 2 2  20 LEU HD11 H  -1.212 21.423 -28.572 1.00 . B B .  19 LEU HD11 1 1 
       19 74482 2 2  20 LEU HD12 H  -0.645 22.392 -29.931 1.00 . B B .  19 LEU HD12 1 1 
       19 74483 2 2  20 LEU HD13 H  -0.060 22.733 -28.302 1.00 . B B .  19 LEU HD13 1 1 
       19 74484 2 2  20 LEU HD21 H   2.789 21.858 -29.220 1.00 . B B .  19 LEU HD21 1 1 
       19 74485 2 2  20 LEU HD22 H   1.637 22.673 -30.261 1.00 . B B .  19 LEU HD22 1 1 
       19 74486 2 2  20 LEU HD23 H   2.294 21.108 -30.735 1.00 . B B .  19 LEU HD23 1 1 
       19 74487 2 2  20 LEU HG   H   0.456 20.168 -29.811 1.00 . B B .  19 LEU HG   1 1 
       19 74488 2 2  20 LEU N    N  -0.924 19.817 -26.837 1.00 . B B .  19 LEU N    1 1 
       19 74489 2 2  20 LEU O    O   1.681 17.575 -26.355 1.00 . B B .  19 LEU O    1 1 
       19 74490 2 2  21 THR C    C   0.639 17.661 -23.106 1.00 . B B .  20 THR C    1 1 
       19 74491 2 2  21 THR CA   C   1.595 18.596 -23.853 1.00 . B B .  20 THR CA   1 1 
       19 74492 2 2  21 THR CB   C   1.984 19.749 -22.921 1.00 . B B .  20 THR CB   1 1 
       19 74493 2 2  21 THR CG2  C   2.367 20.992 -23.737 1.00 . B B .  20 THR CG2  1 1 
       19 74494 2 2  21 THR H    H   0.426 20.015 -24.956 1.00 . B B .  20 THR H    1 1 
       19 74495 2 2  21 THR HA   H   2.480 18.060 -24.151 1.00 . B B .  20 THR HA   1 1 
       19 74496 2 2  21 THR HB   H   2.812 19.460 -22.335 1.00 . B B .  20 THR HB   1 1 
       19 74497 2 2  21 THR HG1  H   1.199 20.705 -21.425 1.00 . B B .  20 THR HG1  1 1 
       19 74498 2 2  21 THR HG21 H   2.711 21.767 -23.069 1.00 . B B .  20 THR HG21 1 1 
       19 74499 2 2  21 THR HG22 H   1.512 21.348 -24.289 1.00 . B B .  20 THR HG22 1 1 
       19 74500 2 2  21 THR HG23 H   3.157 20.737 -24.428 1.00 . B B .  20 THR HG23 1 1 
       19 74501 2 2  21 THR N    N   0.931 19.181 -25.041 1.00 . B B .  20 THR N    1 1 
       19 74502 2 2  21 THR O    O   0.865 17.326 -21.958 1.00 . B B .  20 THR O    1 1 
       19 74503 2 2  21 THR OG1  O   0.901 20.046 -22.057 1.00 . B B .  20 THR OG1  1 1 
       19 74504 2 2  22 VAL C    C  -1.073 14.864 -23.665 1.00 . B B .  21 VAL C    1 1 
       19 74505 2 2  22 VAL CA   C  -1.350 16.248 -23.098 1.00 . B B .  21 VAL CA   1 1 
       19 74506 2 2  22 VAL CB   C  -2.811 16.704 -23.362 1.00 . B B .  21 VAL CB   1 1 
       19 74507 2 2  22 VAL CG1  C  -3.358 16.138 -24.671 1.00 . B B .  21 VAL CG1  1 1 
       19 74508 2 2  22 VAL CG2  C  -3.713 16.232 -22.226 1.00 . B B .  21 VAL CG2  1 1 
       19 74509 2 2  22 VAL H    H  -0.533 17.442 -24.696 1.00 . B B .  21 VAL H    1 1 
       19 74510 2 2  22 VAL HA   H  -1.168 16.233 -22.031 1.00 . B B .  21 VAL HA   1 1 
       19 74511 2 2  22 VAL HB   H  -2.839 17.780 -23.404 1.00 . B B .  21 VAL HB   1 1 
       19 74512 2 2  22 VAL HG11 H  -3.456 15.081 -24.582 1.00 . B B .  21 VAL HG11 1 1 
       19 74513 2 2  22 VAL HG12 H  -2.690 16.361 -25.470 1.00 . B B .  21 VAL HG12 1 1 
       19 74514 2 2  22 VAL HG13 H  -4.325 16.572 -24.876 1.00 . B B .  21 VAL HG13 1 1 
       19 74515 2 2  22 VAL HG21 H  -3.715 15.153 -22.190 1.00 . B B .  21 VAL HG21 1 1 
       19 74516 2 2  22 VAL HG22 H  -4.717 16.590 -22.395 1.00 . B B .  21 VAL HG22 1 1 
       19 74517 2 2  22 VAL HG23 H  -3.343 16.622 -21.294 1.00 . B B .  21 VAL HG23 1 1 
       19 74518 2 2  22 VAL N    N  -0.395 17.190 -23.759 1.00 . B B .  21 VAL N    1 1 
       19 74519 2 2  22 VAL O    O  -0.891 13.907 -22.945 1.00 . B B .  21 VAL O    1 1 
       19 74520 2 2  23 GLN C    C   0.799 13.189 -25.241 1.00 . B B .  22 GLN C    1 1 
       19 74521 2 2  23 GLN CA   C  -0.666 13.467 -25.580 1.00 . B B .  22 GLN CA   1 1 
       19 74522 2 2  23 GLN CB   C  -0.911 13.580 -27.102 1.00 . B B .  22 GLN CB   1 1 
       19 74523 2 2  23 GLN CD   C   1.431 13.610 -28.012 1.00 . B B .  22 GLN CD   1 1 
       19 74524 2 2  23 GLN CG   C   0.136 12.800 -27.912 1.00 . B B .  22 GLN CG   1 1 
       19 74525 2 2  23 GLN H    H  -1.099 15.565 -25.518 1.00 . B B .  22 GLN H    1 1 
       19 74526 2 2  23 GLN HA   H  -1.287 12.698 -25.157 1.00 . B B .  22 GLN HA   1 1 
       19 74527 2 2  23 GLN HB2  H  -1.893 13.190 -27.332 1.00 . B B .  22 GLN HB2  1 1 
       19 74528 2 2  23 GLN HB3  H  -0.876 14.622 -27.386 1.00 . B B .  22 GLN HB3  1 1 
       19 74529 2 2  23 GLN HE21 H   0.496 15.339 -28.291 1.00 . B B .  22 GLN HE21 1 1 
       19 74530 2 2  23 GLN HE22 H   2.190 15.425 -28.273 1.00 . B B .  22 GLN HE22 1 1 
       19 74531 2 2  23 GLN HG2  H   0.337 11.856 -27.433 1.00 . B B .  22 GLN HG2  1 1 
       19 74532 2 2  23 GLN HG3  H  -0.249 12.623 -28.901 1.00 . B B .  22 GLN HG3  1 1 
       19 74533 2 2  23 GLN N    N  -0.988 14.769 -24.958 1.00 . B B .  22 GLN N    1 1 
       19 74534 2 2  23 GLN NE2  N   1.367 14.898 -28.209 1.00 . B B .  22 GLN NE2  1 1 
       19 74535 2 2  23 GLN O    O   1.182 12.121 -24.824 1.00 . B B .  22 GLN O    1 1 
       19 74536 2 2  23 GLN OE1  O   2.511 13.063 -27.915 1.00 . B B .  22 GLN OE1  1 1 
       19 74537 2 2  24 PHE C    C   3.197 13.408 -23.631 1.00 . B B .  23 PHE C    1 1 
       19 74538 2 2  24 PHE CA   C   3.043 13.974 -25.060 1.00 . B B .  23 PHE CA   1 1 
       19 74539 2 2  24 PHE CB   C   3.696 15.340 -25.073 1.00 . B B .  23 PHE CB   1 1 
       19 74540 2 2  24 PHE CD1  C   5.923 16.484 -24.901 1.00 . B B .  23 PHE CD1  1 1 
       19 74541 2 2  24 PHE CD2  C   5.941 14.055 -24.888 1.00 . B B .  23 PHE CD2  1 1 
       19 74542 2 2  24 PHE CE1  C   7.315 16.488 -24.793 1.00 . B B .  23 PHE CE1  1 1 
       19 74543 2 2  24 PHE CE2  C   7.334 14.071 -24.778 1.00 . B B .  23 PHE CE2  1 1 
       19 74544 2 2  24 PHE CG   C   5.220 15.277 -24.951 1.00 . B B .  23 PHE CG   1 1 
       19 74545 2 2  24 PHE CZ   C   8.020 15.283 -24.731 1.00 . B B .  23 PHE CZ   1 1 
       19 74546 2 2  24 PHE H    H   1.301 15.034 -25.721 1.00 . B B .  23 PHE H    1 1 
       19 74547 2 2  24 PHE HA   H   3.498 13.337 -25.795 1.00 . B B .  23 PHE HA   1 1 
       19 74548 2 2  24 PHE HB2  H   3.434 15.848 -25.985 1.00 . B B .  23 PHE HB2  1 1 
       19 74549 2 2  24 PHE HB3  H   3.294 15.894 -24.236 1.00 . B B .  23 PHE HB3  1 1 
       19 74550 2 2  24 PHE HD1  H   5.386 17.420 -24.948 1.00 . B B .  23 PHE HD1  1 1 
       19 74551 2 2  24 PHE HD2  H   5.442 13.111 -24.924 1.00 . B B .  23 PHE HD2  1 1 
       19 74552 2 2  24 PHE HE1  H   7.844 17.424 -24.755 1.00 . B B .  23 PHE HE1  1 1 
       19 74553 2 2  24 PHE HE2  H   7.880 13.141 -24.730 1.00 . B B .  23 PHE HE2  1 1 
       19 74554 2 2  24 PHE HZ   H   9.096 15.288 -24.650 1.00 . B B .  23 PHE HZ   1 1 
       19 74555 2 2  24 PHE N    N   1.619 14.163 -25.393 1.00 . B B .  23 PHE N    1 1 
       19 74556 2 2  24 PHE O    O   3.909 12.454 -23.391 1.00 . B B .  23 PHE O    1 1 
       19 74557 2 2  25 VAL C    C   1.689 12.539 -20.870 1.00 . B B .  24 VAL C    1 1 
       19 74558 2 2  25 VAL CA   C   2.718 13.605 -21.244 1.00 . B B .  24 VAL CA   1 1 
       19 74559 2 2  25 VAL CB   C   2.569 14.843 -20.342 1.00 . B B .  24 VAL CB   1 1 
       19 74560 2 2  25 VAL CG1  C   1.117 15.238 -20.185 1.00 . B B .  24 VAL CG1  1 1 
       19 74561 2 2  25 VAL CG2  C   3.172 14.571 -18.960 1.00 . B B .  24 VAL CG2  1 1 
       19 74562 2 2  25 VAL H    H   2.019 14.821 -22.884 1.00 . B B .  24 VAL H    1 1 
       19 74563 2 2  25 VAL HA   H   3.714 13.191 -21.102 1.00 . B B .  24 VAL HA   1 1 
       19 74564 2 2  25 VAL HB   H   3.068 15.656 -20.800 1.00 . B B .  24 VAL HB   1 1 
       19 74565 2 2  25 VAL HG11 H   1.058 16.270 -19.856 1.00 . B B .  24 VAL HG11 1 1 
       19 74566 2 2  25 VAL HG12 H   0.655 14.601 -19.454 1.00 . B B .  24 VAL HG12 1 1 
       19 74567 2 2  25 VAL HG13 H   0.627 15.137 -21.135 1.00 . B B .  24 VAL HG13 1 1 
       19 74568 2 2  25 VAL HG21 H   2.589 13.810 -18.461 1.00 . B B .  24 VAL HG21 1 1 
       19 74569 2 2  25 VAL HG22 H   3.154 15.479 -18.375 1.00 . B B .  24 VAL HG22 1 1 
       19 74570 2 2  25 VAL HG23 H   4.190 14.234 -19.065 1.00 . B B .  24 VAL HG23 1 1 
       19 74571 2 2  25 VAL N    N   2.565 14.042 -22.670 1.00 . B B .  24 VAL N    1 1 
       19 74572 2 2  25 VAL O    O   1.931 11.740 -19.987 1.00 . B B .  24 VAL O    1 1 
       19 74573 2 2  26 GLN C    C  -0.680 10.527 -22.362 1.00 . B B .  25 GLN C    1 1 
       19 74574 2 2  26 GLN CA   C  -0.472 11.449 -21.180 1.00 . B B .  25 GLN CA   1 1 
       19 74575 2 2  26 GLN CB   C  -1.819 12.095 -20.869 1.00 . B B .  25 GLN CB   1 1 
       19 74576 2 2  26 GLN CD   C  -2.962 13.741 -19.404 1.00 . B B .  25 GLN CD   1 1 
       19 74577 2 2  26 GLN CG   C  -1.619 13.282 -19.963 1.00 . B B .  25 GLN CG   1 1 
       19 74578 2 2  26 GLN H    H   0.382 13.156 -22.250 1.00 . B B .  25 GLN H    1 1 
       19 74579 2 2  26 GLN HA   H  -0.148 10.876 -20.329 1.00 . B B .  25 GLN HA   1 1 
       19 74580 2 2  26 GLN HB2  H  -2.272 12.431 -21.784 1.00 . B B .  25 GLN HB2  1 1 
       19 74581 2 2  26 GLN HB3  H  -2.462 11.377 -20.387 1.00 . B B .  25 GLN HB3  1 1 
       19 74582 2 2  26 GLN HE21 H  -3.072 12.277 -18.066 1.00 . B B .  25 GLN HE21 1 1 
       19 74583 2 2  26 GLN HE22 H  -4.380 13.359 -18.067 1.00 . B B .  25 GLN HE22 1 1 
       19 74584 2 2  26 GLN HG2  H  -0.959 13.011 -19.156 1.00 . B B .  25 GLN HG2  1 1 
       19 74585 2 2  26 GLN HG3  H  -1.191 14.071 -20.541 1.00 . B B .  25 GLN HG3  1 1 
       19 74586 2 2  26 GLN N    N   0.554 12.502 -21.527 1.00 . B B .  25 GLN N    1 1 
       19 74587 2 2  26 GLN NE2  N  -3.518 13.070 -18.432 1.00 . B B .  25 GLN NE2  1 1 
       19 74588 2 2  26 GLN O    O  -0.972  9.358 -22.213 1.00 . B B .  25 GLN O    1 1 
       19 74589 2 2  26 GLN OE1  O  -3.508 14.724 -19.859 1.00 . B B .  25 GLN OE1  1 1 
       19 74590 2 2  27 GLY C    C  -2.237 10.078 -25.048 1.00 . B B .  26 GLY C    1 1 
       19 74591 2 2  27 GLY CA   C  -0.748 10.186 -24.738 1.00 . B B .  26 GLY CA   1 1 
       19 74592 2 2  27 GLY H    H  -0.313 12.012 -23.631 1.00 . B B .  26 GLY H    1 1 
       19 74593 2 2  27 GLY HA2  H  -0.244 10.613 -25.583 1.00 . B B .  26 GLY HA2  1 1 
       19 74594 2 2  27 GLY HA3  H  -0.355  9.199 -24.549 1.00 . B B .  26 GLY HA3  1 1 
       19 74595 2 2  27 GLY N    N  -0.543 11.046 -23.537 1.00 . B B .  26 GLY N    1 1 
       19 74596 2 2  27 GLY O    O  -2.693  9.083 -25.576 1.00 . B B .  26 GLY O    1 1 
       19 74597 2 2  28 ILE C    C  -4.935 12.426 -25.461 1.00 . B B .  27 ILE C    1 1 
       19 74598 2 2  28 ILE CA   C  -4.462 11.036 -25.056 1.00 . B B .  27 ILE CA   1 1 
       19 74599 2 2  28 ILE CB   C  -5.248 10.578 -23.801 1.00 . B B .  27 ILE CB   1 1 
       19 74600 2 2  28 ILE CD1  C  -5.248 10.460 -21.289 1.00 . B B .  27 ILE CD1  1 1 
       19 74601 2 2  28 ILE CG1  C  -4.452 10.889 -22.529 1.00 . B B .  27 ILE CG1  1 1 
       19 74602 2 2  28 ILE CG2  C  -5.536  9.074 -23.881 1.00 . B B .  27 ILE CG2  1 1 
       19 74603 2 2  28 ILE H    H  -2.628 11.904 -24.334 1.00 . B B .  27 ILE H    1 1 
       19 74604 2 2  28 ILE HA   H  -4.640 10.353 -25.877 1.00 . B B .  27 ILE HA   1 1 
       19 74605 2 2  28 ILE HB   H  -6.176 11.119 -23.751 1.00 . B B .  27 ILE HB   1 1 
       19 74606 2 2  28 ILE HD11 H  -4.690 10.710 -20.401 1.00 . B B .  27 ILE HD11 1 1 
       19 74607 2 2  28 ILE HD12 H  -5.422  9.396 -21.315 1.00 . B B .  27 ILE HD12 1 1 
       19 74608 2 2  28 ILE HD13 H  -6.192 10.977 -21.271 1.00 . B B .  27 ILE HD13 1 1 
       19 74609 2 2  28 ILE HG12 H  -3.506 10.369 -22.548 1.00 . B B .  27 ILE HG12 1 1 
       19 74610 2 2  28 ILE HG13 H  -4.287 11.952 -22.486 1.00 . B B .  27 ILE HG13 1 1 
       19 74611 2 2  28 ILE HG21 H  -4.604  8.528 -23.868 1.00 . B B .  27 ILE HG21 1 1 
       19 74612 2 2  28 ILE HG22 H  -6.065  8.860 -24.798 1.00 . B B .  27 ILE HG22 1 1 
       19 74613 2 2  28 ILE HG23 H  -6.140  8.773 -23.041 1.00 . B B .  27 ILE HG23 1 1 
       19 74614 2 2  28 ILE N    N  -3.007 11.096 -24.747 1.00 . B B .  27 ILE N    1 1 
       19 74615 2 2  28 ILE O    O  -4.759 13.374 -24.741 1.00 . B B .  27 ILE O    1 1 
       19 74616 2 2  29 PHE C    C  -7.646 13.754 -26.996 1.00 . B B .  28 PHE C    1 1 
       19 74617 2 2  29 PHE CA   C  -6.119 13.844 -27.043 1.00 . B B .  28 PHE CA   1 1 
       19 74618 2 2  29 PHE CB   C  -5.643 14.109 -28.478 1.00 . B B .  28 PHE CB   1 1 
       19 74619 2 2  29 PHE CD1  C  -7.592 13.359 -29.891 1.00 . B B .  28 PHE CD1  1 1 
       19 74620 2 2  29 PHE CD2  C  -5.594 11.986 -29.836 1.00 . B B .  28 PHE CD2  1 1 
       19 74621 2 2  29 PHE CE1  C  -8.194 12.448 -30.768 1.00 . B B .  28 PHE CE1  1 1 
       19 74622 2 2  29 PHE CE2  C  -6.196 11.075 -30.712 1.00 . B B .  28 PHE CE2  1 1 
       19 74623 2 2  29 PHE CG   C  -6.292 13.127 -29.425 1.00 . B B .  28 PHE CG   1 1 
       19 74624 2 2  29 PHE CZ   C  -7.496 11.307 -31.178 1.00 . B B .  28 PHE CZ   1 1 
       19 74625 2 2  29 PHE H    H  -5.747 11.736 -27.127 1.00 . B B .  28 PHE H    1 1 
       19 74626 2 2  29 PHE HA   H  -5.783 14.642 -26.392 1.00 . B B .  28 PHE HA   1 1 
       19 74627 2 2  29 PHE HB2  H  -5.917 15.101 -28.747 1.00 . B B .  28 PHE HB2  1 1 
       19 74628 2 2  29 PHE HB3  H  -4.563 14.012 -28.546 1.00 . B B .  28 PHE HB3  1 1 
       19 74629 2 2  29 PHE HD1  H  -8.131 14.240 -29.573 1.00 . B B .  28 PHE HD1  1 1 
       19 74630 2 2  29 PHE HD2  H  -4.592 11.808 -29.476 1.00 . B B .  28 PHE HD2  1 1 
       19 74631 2 2  29 PHE HE1  H  -9.197 12.627 -31.127 1.00 . B B .  28 PHE HE1  1 1 
       19 74632 2 2  29 PHE HE2  H  -5.657 10.195 -31.029 1.00 . B B .  28 PHE HE2  1 1 
       19 74633 2 2  29 PHE HZ   H  -7.960 10.604 -31.855 1.00 . B B .  28 PHE HZ   1 1 
       19 74634 2 2  29 PHE N    N  -5.585 12.533 -26.585 1.00 . B B .  28 PHE N    1 1 
       19 74635 2 2  29 PHE O    O  -8.203 12.700 -27.235 1.00 . B B .  28 PHE O    1 1 
       19 74636 2 2  30 VAL C    C -10.475 15.961 -27.249 1.00 . B B .  29 VAL C    1 1 
       19 74637 2 2  30 VAL CA   C  -9.838 14.740 -26.597 1.00 . B B .  29 VAL CA   1 1 
       19 74638 2 2  30 VAL CB   C -10.304 14.662 -25.126 1.00 . B B .  29 VAL CB   1 1 
       19 74639 2 2  30 VAL CG1  C -10.264 13.217 -24.609 1.00 . B B .  29 VAL CG1  1 1 
       19 74640 2 2  30 VAL CG2  C  -9.419 15.535 -24.231 1.00 . B B .  29 VAL CG2  1 1 
       19 74641 2 2  30 VAL H    H  -7.880 15.673 -26.462 1.00 . B B .  29 VAL H    1 1 
       19 74642 2 2  30 VAL HA   H -10.186 13.863 -27.120 1.00 . B B .  29 VAL HA   1 1 
       19 74643 2 2  30 VAL HB   H -11.318 15.018 -25.061 1.00 . B B .  29 VAL HB   1 1 
       19 74644 2 2  30 VAL HG11 H  -9.247 12.944 -24.378 1.00 . B B .  29 VAL HG11 1 1 
       19 74645 2 2  30 VAL HG12 H -10.659 12.544 -25.355 1.00 . B B .  29 VAL HG12 1 1 
       19 74646 2 2  30 VAL HG13 H -10.867 13.147 -23.715 1.00 . B B .  29 VAL HG13 1 1 
       19 74647 2 2  30 VAL HG21 H  -9.672 15.337 -23.199 1.00 . B B .  29 VAL HG21 1 1 
       19 74648 2 2  30 VAL HG22 H  -9.591 16.585 -24.456 1.00 . B B .  29 VAL HG22 1 1 
       19 74649 2 2  30 VAL HG23 H  -8.380 15.297 -24.392 1.00 . B B .  29 VAL HG23 1 1 
       19 74650 2 2  30 VAL N    N  -8.339 14.823 -26.671 1.00 . B B .  29 VAL N    1 1 
       19 74651 2 2  30 VAL O    O  -9.830 16.947 -27.546 1.00 . B B .  29 VAL O    1 1 
       19 74652 2 2  31 GLU C    C -12.750 18.035 -26.948 1.00 . B B .  30 GLU C    1 1 
       19 74653 2 2  31 GLU CA   C -12.502 17.017 -28.049 1.00 . B B .  30 GLU CA   1 1 
       19 74654 2 2  31 GLU CB   C -13.832 16.508 -28.620 1.00 . B B .  30 GLU CB   1 1 
       19 74655 2 2  31 GLU CD   C -14.924 14.629 -29.854 1.00 . B B .  30 GLU CD   1 1 
       19 74656 2 2  31 GLU CG   C -13.620 15.117 -29.220 1.00 . B B .  30 GLU CG   1 1 
       19 74657 2 2  31 GLU H    H -12.243 15.079 -27.175 1.00 . B B .  30 GLU H    1 1 
       19 74658 2 2  31 GLU HA   H -11.912 17.463 -28.834 1.00 . B B .  30 GLU HA   1 1 
       19 74659 2 2  31 GLU HB2  H -14.571 16.450 -27.832 1.00 . B B .  30 GLU HB2  1 1 
       19 74660 2 2  31 GLU HB3  H -14.176 17.181 -29.390 1.00 . B B .  30 GLU HB3  1 1 
       19 74661 2 2  31 GLU HG2  H -12.848 15.165 -29.975 1.00 . B B .  30 GLU HG2  1 1 
       19 74662 2 2  31 GLU HG3  H -13.321 14.430 -28.441 1.00 . B B .  30 GLU HG3  1 1 
       19 74663 2 2  31 GLU N    N -11.760 15.887 -27.447 1.00 . B B .  30 GLU N    1 1 
       19 74664 2 2  31 GLU O    O -12.772 19.229 -27.175 1.00 . B B .  30 GLU O    1 1 
       19 74665 2 2  31 GLU OE1  O -15.959 15.195 -29.542 1.00 . B B .  30 GLU OE1  1 1 
       19 74666 2 2  31 GLU OE2  O -14.865 13.698 -30.640 1.00 . B B .  30 GLU OE2  1 1 
       19 74667 2 2  32 LYS C    C -11.763 19.178 -24.369 1.00 . B B .  31 LYS C    1 1 
       19 74668 2 2  32 LYS CA   C -13.099 18.490 -24.617 1.00 . B B .  31 LYS CA   1 1 
       19 74669 2 2  32 LYS CB   C -13.593 17.723 -23.398 1.00 . B B .  31 LYS CB   1 1 
       19 74670 2 2  32 LYS CD   C -11.900 17.660 -21.565 1.00 . B B .  31 LYS CD   1 1 
       19 74671 2 2  32 LYS CE   C -10.553 17.063 -21.199 1.00 . B B .  31 LYS CE   1 1 
       19 74672 2 2  32 LYS CG   C -12.451 16.909 -22.762 1.00 . B B .  31 LYS CG   1 1 
       19 74673 2 2  32 LYS H    H -12.847 16.608 -25.570 1.00 . B B .  31 LYS H    1 1 
       19 74674 2 2  32 LYS HA   H -13.829 19.224 -24.882 1.00 . B B .  31 LYS HA   1 1 
       19 74675 2 2  32 LYS HB2  H -13.989 18.435 -22.686 1.00 . B B .  31 LYS HB2  1 1 
       19 74676 2 2  32 LYS HB3  H -14.387 17.054 -23.704 1.00 . B B .  31 LYS HB3  1 1 
       19 74677 2 2  32 LYS HD2  H -11.781 18.707 -21.812 1.00 . B B .  31 LYS HD2  1 1 
       19 74678 2 2  32 LYS HD3  H -12.590 17.557 -20.749 1.00 . B B .  31 LYS HD3  1 1 
       19 74679 2 2  32 LYS HE2  H -10.657 15.999 -21.049 1.00 . B B .  31 LYS HE2  1 1 
       19 74680 2 2  32 LYS HE3  H  -9.881 17.238 -22.010 1.00 . B B .  31 LYS HE3  1 1 
       19 74681 2 2  32 LYS HG2  H -12.824 15.966 -22.431 1.00 . B B .  31 LYS HG2  1 1 
       19 74682 2 2  32 LYS HG3  H -11.663 16.731 -23.472 1.00 . B B .  31 LYS HG3  1 1 
       19 74683 2 2  32 LYS HZ1  H  -9.253 18.353 -20.213 1.00 . B B .  31 LYS HZ1  1 1 
       19 74684 2 2  32 LYS HZ2  H  -9.672 16.973 -19.319 1.00 . B B .  31 LYS HZ2  1 1 
       19 74685 2 2  32 LYS HZ3  H -10.786 18.240 -19.500 1.00 . B B .  31 LYS HZ3  1 1 
       19 74686 2 2  32 LYS N    N -12.899 17.566 -25.738 1.00 . B B .  31 LYS N    1 1 
       19 74687 2 2  32 LYS NZ   N -10.027 17.706 -19.964 1.00 . B B .  31 LYS NZ   1 1 
       19 74688 2 2  32 LYS O    O -10.790 18.600 -23.936 1.00 . B B .  31 LYS O    1 1 
       19 74689 2 2  33 TYR C    C -10.064 21.311 -23.095 1.00 . B B .  32 TYR C    1 1 
       19 74690 2 2  33 TYR CA   C -10.409 21.121 -24.564 1.00 . B B .  32 TYR CA   1 1 
       19 74691 2 2  33 TYR CB   C -10.499 22.471 -25.256 1.00 . B B .  32 TYR CB   1 1 
       19 74692 2 2  33 TYR CD1  C -12.951 23.054 -25.135 1.00 . B B .  32 TYR CD1  1 1 
       19 74693 2 2  33 TYR CD2  C -11.397 24.233 -23.693 1.00 . B B .  32 TYR CD2  1 1 
       19 74694 2 2  33 TYR CE1  C -14.010 23.800 -24.602 1.00 . B B .  32 TYR CE1  1 1 
       19 74695 2 2  33 TYR CE2  C -12.456 24.978 -23.160 1.00 . B B .  32 TYR CE2  1 1 
       19 74696 2 2  33 TYR CG   C -11.644 23.271 -24.680 1.00 . B B .  32 TYR CG   1 1 
       19 74697 2 2  33 TYR CZ   C -13.762 24.762 -23.614 1.00 . B B .  32 TYR CZ   1 1 
       19 74698 2 2  33 TYR H    H -12.461 20.833 -25.104 1.00 . B B .  32 TYR H    1 1 
       19 74699 2 2  33 TYR HA   H  -9.628 20.541 -25.033 1.00 . B B .  32 TYR HA   1 1 
       19 74700 2 2  33 TYR HB2  H  -9.576 23.004 -25.106 1.00 . B B .  32 TYR HB2  1 1 
       19 74701 2 2  33 TYR HB3  H -10.660 22.316 -26.310 1.00 . B B .  32 TYR HB3  1 1 
       19 74702 2 2  33 TYR HD1  H -13.143 22.313 -25.896 1.00 . B B .  32 TYR HD1  1 1 
       19 74703 2 2  33 TYR HD2  H -10.389 24.401 -23.343 1.00 . B B .  32 TYR HD2  1 1 
       19 74704 2 2  33 TYR HE1  H -15.018 23.634 -24.952 1.00 . B B .  32 TYR HE1  1 1 
       19 74705 2 2  33 TYR HE2  H -12.265 25.720 -22.399 1.00 . B B .  32 TYR HE2  1 1 
       19 74706 2 2  33 TYR HH   H -15.346 25.807 -23.820 1.00 . B B .  32 TYR HH   1 1 
       19 74707 2 2  33 TYR N    N -11.690 20.403 -24.710 1.00 . B B .  32 TYR N    1 1 
       19 74708 2 2  33 TYR O    O -10.681 22.077 -22.382 1.00 . B B .  32 TYR O    1 1 
       19 74709 2 2  33 TYR OH   O -14.805 25.496 -23.090 1.00 . B B .  32 TYR OH   1 1 
       19 74710 2 2  34 ASP C    C  -8.526 22.238 -20.898 1.00 . B B .  33 ASP C    1 1 
       19 74711 2 2  34 ASP CA   C  -8.589 20.738 -21.245 1.00 . B B .  33 ASP CA   1 1 
       19 74712 2 2  34 ASP CB   C  -7.210 20.080 -21.169 1.00 . B B .  33 ASP CB   1 1 
       19 74713 2 2  34 ASP CG   C  -6.489 20.481 -19.881 1.00 . B B .  33 ASP CG   1 1 
       19 74714 2 2  34 ASP H    H  -8.568 20.033 -23.273 1.00 . B B .  33 ASP H    1 1 
       19 74715 2 2  34 ASP HA   H  -9.276 20.220 -20.587 1.00 . B B .  33 ASP HA   1 1 
       19 74716 2 2  34 ASP HB2  H  -7.342 19.002 -21.196 1.00 . B B .  33 ASP HB2  1 1 
       19 74717 2 2  34 ASP HB3  H  -6.621 20.388 -22.020 1.00 . B B .  33 ASP HB3  1 1 
       19 74718 2 2  34 ASP N    N  -9.049 20.621 -22.655 1.00 . B B .  33 ASP N    1 1 
       19 74719 2 2  34 ASP O    O  -8.243 23.041 -21.760 1.00 . B B .  33 ASP O    1 1 
       19 74720 2 2  34 ASP OD1  O  -6.158 21.648 -19.749 1.00 . B B .  33 ASP OD1  1 1 
       19 74721 2 2  34 ASP OD2  O  -6.281 19.615 -19.047 1.00 . B B .  33 ASP OD2  1 1 
       19 74722 2 2  35 PRO C    C  -7.856 24.972 -19.864 1.00 . B B .  34 PRO C    1 1 
       19 74723 2 2  35 PRO CA   C  -8.873 24.037 -19.223 1.00 . B B .  34 PRO CA   1 1 
       19 74724 2 2  35 PRO CB   C  -8.608 23.933 -17.737 1.00 . B B .  34 PRO CB   1 1 
       19 74725 2 2  35 PRO CD   C  -9.234 21.735 -18.563 1.00 . B B .  34 PRO CD   1 1 
       19 74726 2 2  35 PRO CG   C  -9.279 22.668 -17.342 1.00 . B B .  34 PRO CG   1 1 
       19 74727 2 2  35 PRO HA   H  -9.863 24.437 -19.364 1.00 . B B .  34 PRO HA   1 1 
       19 74728 2 2  35 PRO HB2  H  -7.541 23.880 -17.547 1.00 . B B .  34 PRO HB2  1 1 
       19 74729 2 2  35 PRO HB3  H  -9.044 24.771 -17.211 1.00 . B B .  34 PRO HB3  1 1 
       19 74730 2 2  35 PRO HD2  H  -8.513 20.948 -18.417 1.00 . B B .  34 PRO HD2  1 1 
       19 74731 2 2  35 PRO HD3  H -10.209 21.325 -18.755 1.00 . B B .  34 PRO HD3  1 1 
       19 74732 2 2  35 PRO HG2  H  -8.755 22.235 -16.514 1.00 . B B .  34 PRO HG2  1 1 
       19 74733 2 2  35 PRO HG3  H -10.306 22.856 -17.075 1.00 . B B .  34 PRO HG3  1 1 
       19 74734 2 2  35 PRO N    N  -8.844 22.616 -19.676 1.00 . B B .  34 PRO N    1 1 
       19 74735 2 2  35 PRO O    O  -7.089 24.624 -20.735 1.00 . B B .  34 PRO O    1 1 
       19 74736 2 2  36 THR C    C  -6.140 27.877 -18.824 1.00 . B B .  35 THR C    1 1 
       19 74737 2 2  36 THR CA   C  -6.963 27.244 -19.945 1.00 . B B .  35 THR CA   1 1 
       19 74738 2 2  36 THR CB   C  -7.813 28.317 -20.647 1.00 . B B .  35 THR CB   1 1 
       19 74739 2 2  36 THR CG2  C  -8.086 27.886 -22.089 1.00 . B B .  35 THR CG2  1 1 
       19 74740 2 2  36 THR H    H  -8.526 26.396 -18.693 1.00 . B B .  35 THR H    1 1 
       19 74741 2 2  36 THR HA   H  -6.279 26.804 -20.658 1.00 . B B .  35 THR HA   1 1 
       19 74742 2 2  36 THR HB   H  -7.292 29.262 -20.653 1.00 . B B .  35 THR HB   1 1 
       19 74743 2 2  36 THR HG1  H  -9.462 29.273 -20.260 1.00 . B B .  35 THR HG1  1 1 
       19 74744 2 2  36 THR HG21 H  -8.667 26.977 -22.085 1.00 . B B .  35 THR HG21 1 1 
       19 74745 2 2  36 THR HG22 H  -7.148 27.710 -22.594 1.00 . B B .  35 THR HG22 1 1 
       19 74746 2 2  36 THR HG23 H  -8.632 28.663 -22.600 1.00 . B B .  35 THR HG23 1 1 
       19 74747 2 2  36 THR N    N  -7.882 26.184 -19.406 1.00 . B B .  35 THR N    1 1 
       19 74748 2 2  36 THR O    O  -5.062 28.383 -19.059 1.00 . B B .  35 THR O    1 1 
       19 74749 2 2  36 THR OG1  O  -9.046 28.462 -19.957 1.00 . B B .  35 THR OG1  1 1 
       19 74750 2 2  37 ILE C    C  -4.410 27.941 -16.571 1.00 . B B .  36 ILE C    1 1 
       19 74751 2 2  37 ILE CA   C  -5.841 28.447 -16.498 1.00 . B B .  36 ILE CA   1 1 
       19 74752 2 2  37 ILE CB   C  -6.505 28.193 -15.111 1.00 . B B .  36 ILE CB   1 1 
       19 74753 2 2  37 ILE CD1  C  -6.232 27.129 -12.817 1.00 . B B .  36 ILE CD1  1 1 
       19 74754 2 2  37 ILE CG1  C  -5.517 27.582 -14.093 1.00 . B B .  36 ILE CG1  1 1 
       19 74755 2 2  37 ILE CG2  C  -7.684 27.280 -15.285 1.00 . B B .  36 ILE CG2  1 1 
       19 74756 2 2  37 ILE H    H  -7.484 27.437 -17.430 1.00 . B B .  36 ILE H    1 1 
       19 74757 2 2  37 ILE HA   H  -5.804 29.507 -16.663 1.00 . B B .  36 ILE HA   1 1 
       19 74758 2 2  37 ILE HB   H  -6.867 29.134 -14.724 1.00 . B B .  36 ILE HB   1 1 
       19 74759 2 2  37 ILE HD11 H  -7.130 27.710 -12.667 1.00 . B B .  36 ILE HD11 1 1 
       19 74760 2 2  37 ILE HD12 H  -5.577 27.269 -11.993 1.00 . B B .  36 ILE HD12 1 1 
       19 74761 2 2  37 ILE HD13 H  -6.493 26.082 -12.894 1.00 . B B .  36 ILE HD13 1 1 
       19 74762 2 2  37 ILE HG12 H  -5.022 26.739 -14.531 1.00 . B B .  36 ILE HG12 1 1 
       19 74763 2 2  37 ILE HG13 H  -4.790 28.325 -13.831 1.00 . B B .  36 ILE HG13 1 1 
       19 74764 2 2  37 ILE HG21 H  -7.378 26.417 -15.845 1.00 . B B .  36 ILE HG21 1 1 
       19 74765 2 2  37 ILE HG22 H  -8.462 27.812 -15.807 1.00 . B B .  36 ILE HG22 1 1 
       19 74766 2 2  37 ILE HG23 H  -8.041 26.983 -14.328 1.00 . B B .  36 ILE HG23 1 1 
       19 74767 2 2  37 ILE N    N  -6.621 27.853 -17.612 1.00 . B B .  36 ILE N    1 1 
       19 74768 2 2  37 ILE O    O  -4.054 27.098 -17.370 1.00 . B B .  36 ILE O    1 1 
       19 74769 2 2  38 GLU C    C  -1.914 26.745 -15.300 1.00 . B B .  37 GLU C    1 1 
       19 74770 2 2  38 GLU CA   C  -2.169 28.178 -15.753 1.00 . B B .  37 GLU CA   1 1 
       19 74771 2 2  38 GLU CB   C  -1.586 29.109 -14.714 1.00 . B B .  37 GLU CB   1 1 
       19 74772 2 2  38 GLU CD   C   0.507 30.032 -13.737 1.00 . B B .  37 GLU CD   1 1 
       19 74773 2 2  38 GLU CG   C  -0.082 29.267 -14.923 1.00 . B B .  37 GLU CG   1 1 
       19 74774 2 2  38 GLU H    H  -3.930 29.210 -15.171 1.00 . B B .  37 GLU H    1 1 
       19 74775 2 2  38 GLU HA   H  -1.719 28.366 -16.711 1.00 . B B .  37 GLU HA   1 1 
       19 74776 2 2  38 GLU HB2  H  -2.096 30.056 -14.797 1.00 . B B .  37 GLU HB2  1 1 
       19 74777 2 2  38 GLU HB3  H  -1.766 28.708 -13.727 1.00 . B B .  37 GLU HB3  1 1 
       19 74778 2 2  38 GLU HG2  H   0.373 28.288 -14.983 1.00 . B B .  37 GLU HG2  1 1 
       19 74779 2 2  38 GLU HG3  H   0.102 29.804 -15.833 1.00 . B B .  37 GLU HG3  1 1 
       19 74780 2 2  38 GLU N    N  -3.598 28.508 -15.768 1.00 . B B .  37 GLU N    1 1 
       19 74781 2 2  38 GLU O    O  -1.928 26.436 -14.129 1.00 . B B .  37 GLU O    1 1 
       19 74782 2 2  38 GLU OE1  O  -0.246 30.346 -12.830 1.00 . B B .  37 GLU OE1  1 1 
       19 74783 2 2  38 GLU OE2  O   1.697 30.287 -13.750 1.00 . B B .  37 GLU OE2  1 1 
       19 74784 2 2  39 ASP C    C   0.137 24.260 -16.465 1.00 . B B .  38 ASP C    1 1 
       19 74785 2 2  39 ASP CA   C  -1.260 24.486 -15.927 1.00 . B B .  38 ASP CA   1 1 
       19 74786 2 2  39 ASP CB   C  -2.234 23.536 -16.624 1.00 . B B .  38 ASP CB   1 1 
       19 74787 2 2  39 ASP CG   C  -3.672 23.932 -16.290 1.00 . B B .  38 ASP CG   1 1 
       19 74788 2 2  39 ASP H    H  -1.537 26.208 -17.159 1.00 . B B .  38 ASP H    1 1 
       19 74789 2 2  39 ASP HA   H  -1.271 24.314 -14.861 1.00 . B B .  38 ASP HA   1 1 
       19 74790 2 2  39 ASP HB2  H  -2.084 23.588 -17.694 1.00 . B B .  38 ASP HB2  1 1 
       19 74791 2 2  39 ASP HB3  H  -2.050 22.527 -16.283 1.00 . B B .  38 ASP HB3  1 1 
       19 74792 2 2  39 ASP N    N  -1.598 25.897 -16.236 1.00 . B B .  38 ASP N    1 1 
       19 74793 2 2  39 ASP O    O   0.506 24.815 -17.475 1.00 . B B .  38 ASP O    1 1 
       19 74794 2 2  39 ASP OD1  O  -4.511 23.048 -16.230 1.00 . B B .  38 ASP OD1  1 1 
       19 74795 2 2  39 ASP OD2  O  -3.912 25.113 -16.102 1.00 . B B .  38 ASP OD2  1 1 
       19 74796 2 2  40 SER C    C   2.478 21.808 -16.726 1.00 . B B .  39 SER C    1 1 
       19 74797 2 2  40 SER CA   C   2.323 23.254 -16.272 1.00 . B B .  39 SER CA   1 1 
       19 74798 2 2  40 SER CB   C   3.267 23.532 -15.113 1.00 . B B .  39 SER CB   1 1 
       19 74799 2 2  40 SER H    H   0.618 23.064 -14.969 1.00 . B B .  39 SER H    1 1 
       19 74800 2 2  40 SER HA   H   2.556 23.910 -17.092 1.00 . B B .  39 SER HA   1 1 
       19 74801 2 2  40 SER HB2  H   3.019 24.475 -14.659 1.00 . B B .  39 SER HB2  1 1 
       19 74802 2 2  40 SER HB3  H   3.144 22.756 -14.401 1.00 . B B .  39 SER HB3  1 1 
       19 74803 2 2  40 SER HG   H   4.765 22.796 -16.106 1.00 . B B .  39 SER HG   1 1 
       19 74804 2 2  40 SER N    N   0.929 23.484 -15.797 1.00 . B B .  39 SER N    1 1 
       19 74805 2 2  40 SER O    O   1.898 20.900 -16.165 1.00 . B B .  39 SER O    1 1 
       19 74806 2 2  40 SER OG   O   4.613 23.569 -15.558 1.00 . B B .  39 SER OG   1 1 
       19 74807 2 2  41 TYR C    C   4.818 19.753 -17.652 1.00 . B B .  40 TYR C    1 1 
       19 74808 2 2  41 TYR CA   C   3.510 20.212 -18.234 1.00 . B B .  40 TYR CA   1 1 
       19 74809 2 2  41 TYR CB   C   3.515 20.250 -19.768 1.00 . B B .  40 TYR CB   1 1 
       19 74810 2 2  41 TYR CD1  C   5.427 19.700 -21.327 1.00 . B B .  40 TYR CD1  1 1 
       19 74811 2 2  41 TYR CD2  C   4.408 17.896 -20.067 1.00 . B B .  40 TYR CD2  1 1 
       19 74812 2 2  41 TYR CE1  C   6.304 18.793 -21.926 1.00 . B B .  40 TYR CE1  1 1 
       19 74813 2 2  41 TYR CE2  C   5.290 16.990 -20.668 1.00 . B B .  40 TYR CE2  1 1 
       19 74814 2 2  41 TYR CG   C   4.477 19.254 -20.393 1.00 . B B .  40 TYR CG   1 1 
       19 74815 2 2  41 TYR CZ   C   6.237 17.439 -21.596 1.00 . B B .  40 TYR CZ   1 1 
       19 74816 2 2  41 TYR H    H   3.749 22.346 -18.150 1.00 . B B .  40 TYR H    1 1 
       19 74817 2 2  41 TYR HA   H   2.734 19.536 -17.882 1.00 . B B .  40 TYR HA   1 1 
       19 74818 2 2  41 TYR HB2  H   2.520 20.041 -20.124 1.00 . B B .  40 TYR HB2  1 1 
       19 74819 2 2  41 TYR HB3  H   3.789 21.235 -20.068 1.00 . B B .  40 TYR HB3  1 1 
       19 74820 2 2  41 TYR HD1  H   5.479 20.746 -21.586 1.00 . B B .  40 TYR HD1  1 1 
       19 74821 2 2  41 TYR HD2  H   3.675 17.546 -19.358 1.00 . B B .  40 TYR HD2  1 1 
       19 74822 2 2  41 TYR HE1  H   7.032 19.138 -22.645 1.00 . B B .  40 TYR HE1  1 1 
       19 74823 2 2  41 TYR HE2  H   5.244 15.943 -20.416 1.00 . B B .  40 TYR HE2  1 1 
       19 74824 2 2  41 TYR HH   H   7.953 16.976 -22.290 1.00 . B B .  40 TYR HH   1 1 
       19 74825 2 2  41 TYR N    N   3.277 21.592 -17.730 1.00 . B B .  40 TYR N    1 1 
       19 74826 2 2  41 TYR O    O   5.665 20.536 -17.275 1.00 . B B .  40 TYR O    1 1 
       19 74827 2 2  41 TYR OH   O   7.103 16.543 -22.186 1.00 . B B .  40 TYR OH   1 1 
       19 74828 2 2  42 ARG C    C   6.688 16.754 -17.657 1.00 . B B .  41 ARG C    1 1 
       19 74829 2 2  42 ARG CA   C   6.126 17.904 -16.867 1.00 . B B .  41 ARG CA   1 1 
       19 74830 2 2  42 ARG CB   C   5.688 17.290 -15.564 1.00 . B B .  41 ARG CB   1 1 
       19 74831 2 2  42 ARG CD   C   6.517 18.894 -13.824 1.00 . B B .  41 ARG CD   1 1 
       19 74832 2 2  42 ARG CG   C   5.281 18.334 -14.551 1.00 . B B .  41 ARG CG   1 1 
       19 74833 2 2  42 ARG CZ   C   6.017 18.220 -11.553 1.00 . B B .  41 ARG CZ   1 1 
       19 74834 2 2  42 ARG H    H   4.204 17.921 -17.770 1.00 . B B .  41 ARG H    1 1 
       19 74835 2 2  42 ARG HA   H   6.886 18.643 -16.677 1.00 . B B .  41 ARG HA   1 1 
       19 74836 2 2  42 ARG HB2  H   4.844 16.670 -15.771 1.00 . B B .  41 ARG HB2  1 1 
       19 74837 2 2  42 ARG HB3  H   6.486 16.695 -15.163 1.00 . B B .  41 ARG HB3  1 1 
       19 74838 2 2  42 ARG HD2  H   7.319 18.164 -13.840 1.00 . B B .  41 ARG HD2  1 1 
       19 74839 2 2  42 ARG HD3  H   6.847 19.800 -14.311 1.00 . B B .  41 ARG HD3  1 1 
       19 74840 2 2  42 ARG HE   H   6.020 20.123 -12.125 1.00 . B B .  41 ARG HE   1 1 
       19 74841 2 2  42 ARG HG2  H   4.757 19.137 -15.067 1.00 . B B .  41 ARG HG2  1 1 
       19 74842 2 2  42 ARG HG3  H   4.624 17.847 -13.824 1.00 . B B .  41 ARG HG3  1 1 
       19 74843 2 2  42 ARG HH11 H   5.550 19.425 -10.023 1.00 . B B .  41 ARG HH11 1 1 
       19 74844 2 2  42 ARG HH12 H   5.585 17.732  -9.660 1.00 . B B .  41 ARG HH12 1 1 
       19 74845 2 2  42 ARG HH21 H   6.452 16.787 -12.881 1.00 . B B .  41 ARG HH21 1 1 
       19 74846 2 2  42 ARG HH22 H   6.096 16.239 -11.277 1.00 . B B .  41 ARG HH22 1 1 
       19 74847 2 2  42 ARG N    N   4.936 18.489 -17.506 1.00 . B B .  41 ARG N    1 1 
       19 74848 2 2  42 ARG NE   N   6.157 19.195 -12.410 1.00 . B B .  41 ARG NE   1 1 
       19 74849 2 2  42 ARG NH1  N   5.692 18.479 -10.315 1.00 . B B .  41 ARG NH1  1 1 
       19 74850 2 2  42 ARG NH2  N   6.203 16.986 -11.933 1.00 . B B .  41 ARG NH2  1 1 
       19 74851 2 2  42 ARG O    O   5.983 15.930 -18.201 1.00 . B B .  41 ARG O    1 1 
       19 74852 2 2  43 LYS C    C  10.129 15.755 -17.904 1.00 . B B .  42 LYS C    1 1 
       19 74853 2 2  43 LYS CA   C   8.662 15.529 -18.203 1.00 . B B .  42 LYS CA   1 1 
       19 74854 2 2  43 LYS CB   C   8.419 15.427 -19.719 1.00 . B B .  42 LYS CB   1 1 
       19 74855 2 2  43 LYS CD   C   7.154 13.230 -19.767 1.00 . B B .  42 LYS CD   1 1 
       19 74856 2 2  43 LYS CE   C   7.437 12.062 -18.828 1.00 . B B .  42 LYS CE   1 1 
       19 74857 2 2  43 LYS CG   C   8.472 13.964 -20.145 1.00 . B B .  42 LYS CG   1 1 
       19 74858 2 2  43 LYS H    H   8.459 17.299 -17.075 1.00 . B B .  42 LYS H    1 1 
       19 74859 2 2  43 LYS HA   H   8.327 14.620 -17.702 1.00 . B B .  42 LYS HA   1 1 
       19 74860 2 2  43 LYS HB2  H   7.473 15.843 -19.967 1.00 . B B .  42 LYS HB2  1 1 
       19 74861 2 2  43 LYS HB3  H   9.174 15.950 -20.244 1.00 . B B .  42 LYS HB3  1 1 
       19 74862 2 2  43 LYS HD2  H   6.466 13.905 -19.285 1.00 . B B .  42 LYS HD2  1 1 
       19 74863 2 2  43 LYS HD3  H   6.701 12.849 -20.659 1.00 . B B .  42 LYS HD3  1 1 
       19 74864 2 2  43 LYS HE2  H   8.321 11.562 -19.162 1.00 . B B .  42 LYS HE2  1 1 
       19 74865 2 2  43 LYS HE3  H   7.586 12.427 -17.824 1.00 . B B .  42 LYS HE3  1 1 
       19 74866 2 2  43 LYS HG2  H   8.623 13.914 -21.219 1.00 . B B .  42 LYS HG2  1 1 
       19 74867 2 2  43 LYS HG3  H   9.313 13.504 -19.651 1.00 . B B .  42 LYS HG3  1 1 
       19 74868 2 2  43 LYS HZ1  H   6.643 10.137 -18.790 1.00 . B B .  42 LYS HZ1  1 1 
       19 74869 2 2  43 LYS HZ2  H   5.753 11.236 -19.733 1.00 . B B .  42 LYS HZ2  1 1 
       19 74870 2 2  43 LYS HZ3  H   5.667 11.301 -18.037 1.00 . B B .  42 LYS HZ3  1 1 
       19 74871 2 2  43 LYS N    N   7.957 16.653 -17.599 1.00 . B B .  42 LYS N    1 1 
       19 74872 2 2  43 LYS NZ   N   6.288 11.113 -18.849 1.00 . B B .  42 LYS NZ   1 1 
       19 74873 2 2  43 LYS O    O  10.537 16.862 -17.611 1.00 . B B .  42 LYS O    1 1 
       19 74874 2 2  44 GLN C    C  13.137 14.342 -18.876 1.00 . B B .  43 GLN C    1 1 
       19 74875 2 2  44 GLN CA   C  12.367 14.900 -17.684 1.00 . B B .  43 GLN CA   1 1 
       19 74876 2 2  44 GLN CB   C  12.688 14.146 -16.405 1.00 . B B .  43 GLN CB   1 1 
       19 74877 2 2  44 GLN CD   C  14.565 13.704 -14.819 1.00 . B B .  43 GLN CD   1 1 
       19 74878 2 2  44 GLN CG   C  14.199 14.072 -16.257 1.00 . B B .  43 GLN CG   1 1 
       19 74879 2 2  44 GLN H    H  10.563 13.858 -18.200 1.00 . B B .  43 GLN H    1 1 
       19 74880 2 2  44 GLN HA   H  12.631 15.945 -17.562 1.00 . B B .  43 GLN HA   1 1 
       19 74881 2 2  44 GLN HB2  H  12.266 14.681 -15.564 1.00 . B B .  43 GLN HB2  1 1 
       19 74882 2 2  44 GLN HB3  H  12.261 13.157 -16.451 1.00 . B B .  43 GLN HB3  1 1 
       19 74883 2 2  44 GLN HE21 H  15.507 12.035 -15.341 1.00 . B B .  43 GLN HE21 1 1 
       19 74884 2 2  44 GLN HE22 H  15.479 12.362 -13.676 1.00 . B B .  43 GLN HE22 1 1 
       19 74885 2 2  44 GLN HG2  H  14.591 13.328 -16.936 1.00 . B B .  43 GLN HG2  1 1 
       19 74886 2 2  44 GLN HG3  H  14.612 15.042 -16.504 1.00 . B B .  43 GLN HG3  1 1 
       19 74887 2 2  44 GLN N    N  10.919 14.740 -17.964 1.00 . B B .  43 GLN N    1 1 
       19 74888 2 2  44 GLN NE2  N  15.240 12.610 -14.593 1.00 . B B .  43 GLN NE2  1 1 
       19 74889 2 2  44 GLN O    O  12.710 13.394 -19.505 1.00 . B B .  43 GLN O    1 1 
       19 74890 2 2  44 GLN OE1  O  14.233 14.416 -13.893 1.00 . B B .  43 GLN OE1  1 1 
       19 74891 2 2  45 VAL C    C  16.463 14.720 -20.370 1.00 . B B .  44 VAL C    1 1 
       19 74892 2 2  45 VAL CA   C  14.968 14.468 -20.450 1.00 . B B .  44 VAL CA   1 1 
       19 74893 2 2  45 VAL CB   C  14.465 15.241 -21.659 1.00 . B B .  44 VAL CB   1 1 
       19 74894 2 2  45 VAL CG1  C  12.976 14.963 -21.862 1.00 . B B .  44 VAL CG1  1 1 
       19 74895 2 2  45 VAL CG2  C  14.708 16.744 -21.419 1.00 . B B .  44 VAL CG2  1 1 
       19 74896 2 2  45 VAL H    H  14.557 15.750 -18.761 1.00 . B B .  44 VAL H    1 1 
       19 74897 2 2  45 VAL HA   H  14.786 13.415 -20.603 1.00 . B B .  44 VAL HA   1 1 
       19 74898 2 2  45 VAL HB   H  15.010 14.925 -22.536 1.00 . B B .  44 VAL HB   1 1 
       19 74899 2 2  45 VAL HG11 H  12.407 15.459 -21.095 1.00 . B B .  44 VAL HG11 1 1 
       19 74900 2 2  45 VAL HG12 H  12.799 13.899 -21.808 1.00 . B B .  44 VAL HG12 1 1 
       19 74901 2 2  45 VAL HG13 H  12.673 15.327 -22.830 1.00 . B B .  44 VAL HG13 1 1 
       19 74902 2 2  45 VAL HG21 H  14.157 17.320 -22.146 1.00 . B B .  44 VAL HG21 1 1 
       19 74903 2 2  45 VAL HG22 H  15.764 16.961 -21.514 1.00 . B B .  44 VAL HG22 1 1 
       19 74904 2 2  45 VAL HG23 H  14.385 17.015 -20.424 1.00 . B B .  44 VAL HG23 1 1 
       19 74905 2 2  45 VAL N    N  14.240 14.952 -19.243 1.00 . B B .  44 VAL N    1 1 
       19 74906 2 2  45 VAL O    O  16.993 15.270 -19.426 1.00 . B B .  44 VAL O    1 1 
       19 74907 2 2  46 GLU C    C  18.784 15.048 -22.985 1.00 . B B .  45 GLU C    1 1 
       19 74908 2 2  46 GLU CA   C  18.565 14.528 -21.584 1.00 . B B .  45 GLU CA   1 1 
       19 74909 2 2  46 GLU CB   C  19.298 13.209 -21.407 1.00 . B B .  45 GLU CB   1 1 
       19 74910 2 2  46 GLU CD   C  21.581 12.248 -21.152 1.00 . B B .  45 GLU CD   1 1 
       19 74911 2 2  46 GLU CG   C  20.780 13.490 -21.550 1.00 . B B .  45 GLU CG   1 1 
       19 74912 2 2  46 GLU H    H  16.623 13.937 -22.157 1.00 . B B .  45 GLU H    1 1 
       19 74913 2 2  46 GLU HA   H  18.927 15.242 -20.894 1.00 . B B .  45 GLU HA   1 1 
       19 74914 2 2  46 GLU HB2  H  19.091 12.805 -20.426 1.00 . B B .  45 GLU HB2  1 1 
       19 74915 2 2  46 GLU HB3  H  18.986 12.510 -22.167 1.00 . B B .  45 GLU HB3  1 1 
       19 74916 2 2  46 GLU HG2  H  20.991 13.756 -22.580 1.00 . B B .  45 GLU HG2  1 1 
       19 74917 2 2  46 GLU HG3  H  21.039 14.315 -20.903 1.00 . B B .  45 GLU HG3  1 1 
       19 74918 2 2  46 GLU N    N  17.116 14.335 -21.426 1.00 . B B .  45 GLU N    1 1 
       19 74919 2 2  46 GLU O    O  18.503 14.359 -23.946 1.00 . B B .  45 GLU O    1 1 
       19 74920 2 2  46 GLU OE1  O  21.122 11.155 -21.437 1.00 . B B .  45 GLU OE1  1 1 
       19 74921 2 2  46 GLU OE2  O  22.640 12.413 -20.569 1.00 . B B .  45 GLU OE2  1 1 
       19 74922 2 2  47 VAL C    C  20.879 16.921 -24.919 1.00 . B B .  46 VAL C    1 1 
       19 74923 2 2  47 VAL CA   C  19.425 16.819 -24.514 1.00 . B B .  46 VAL CA   1 1 
       19 74924 2 2  47 VAL CB   C  18.772 18.198 -24.621 1.00 . B B .  46 VAL CB   1 1 
       19 74925 2 2  47 VAL CG1  C  19.254 18.905 -25.906 1.00 . B B .  46 VAL CG1  1 1 
       19 74926 2 2  47 VAL CG2  C  17.253 18.007 -24.666 1.00 . B B .  46 VAL CG2  1 1 
       19 74927 2 2  47 VAL H    H  19.447 16.830 -22.327 1.00 . B B .  46 VAL H    1 1 
       19 74928 2 2  47 VAL HA   H  18.943 16.165 -25.229 1.00 . B B .  46 VAL HA   1 1 
       19 74929 2 2  47 VAL HB   H  19.043 18.788 -23.757 1.00 . B B .  46 VAL HB   1 1 
       19 74930 2 2  47 VAL HG11 H  19.416 18.171 -26.687 1.00 . B B .  46 VAL HG11 1 1 
       19 74931 2 2  47 VAL HG12 H  20.184 19.414 -25.703 1.00 . B B .  46 VAL HG12 1 1 
       19 74932 2 2  47 VAL HG13 H  18.519 19.620 -26.232 1.00 . B B .  46 VAL HG13 1 1 
       19 74933 2 2  47 VAL HG21 H  16.761 18.964 -24.738 1.00 . B B .  46 VAL HG21 1 1 
       19 74934 2 2  47 VAL HG22 H  16.936 17.501 -23.766 1.00 . B B .  46 VAL HG22 1 1 
       19 74935 2 2  47 VAL HG23 H  16.997 17.406 -25.527 1.00 . B B .  46 VAL HG23 1 1 
       19 74936 2 2  47 VAL N    N  19.247 16.271 -23.128 1.00 . B B .  46 VAL N    1 1 
       19 74937 2 2  47 VAL O    O  21.589 17.835 -24.578 1.00 . B B .  46 VAL O    1 1 
       19 74938 2 2  48 ASP C    C  23.582 15.538 -25.162 1.00 . B B .  47 ASP C    1 1 
       19 74939 2 2  48 ASP CA   C  22.647 15.972 -26.253 1.00 . B B .  47 ASP CA   1 1 
       19 74940 2 2  48 ASP CB   C  23.036 17.363 -26.758 1.00 . B B .  47 ASP CB   1 1 
       19 74941 2 2  48 ASP CG   C  24.081 17.246 -27.873 1.00 . B B .  47 ASP CG   1 1 
       19 74942 2 2  48 ASP H    H  20.641 15.298 -25.959 1.00 . B B .  47 ASP H    1 1 
       19 74943 2 2  48 ASP HA   H  22.674 15.266 -27.051 1.00 . B B .  47 ASP HA   1 1 
       19 74944 2 2  48 ASP HB2  H  22.157 17.859 -27.137 1.00 . B B .  47 ASP HB2  1 1 
       19 74945 2 2  48 ASP HB3  H  23.447 17.937 -25.942 1.00 . B B .  47 ASP HB3  1 1 
       19 74946 2 2  48 ASP N    N  21.274 15.995 -25.709 1.00 . B B .  47 ASP N    1 1 
       19 74947 2 2  48 ASP O    O  24.765 15.809 -25.176 1.00 . B B .  47 ASP O    1 1 
       19 74948 2 2  48 ASP OD1  O  23.692 16.970 -28.996 1.00 . B B .  47 ASP OD1  1 1 
       19 74949 2 2  48 ASP OD2  O  25.252 17.432 -27.583 1.00 . B B .  47 ASP OD2  1 1 
       19 74950 2 2  49 ALA C    C  23.626 15.454 -21.978 1.00 . B B .  48 ALA C    1 1 
       19 74951 2 2  49 ALA CA   C  23.734 14.386 -23.034 1.00 . B B .  48 ALA CA   1 1 
       19 74952 2 2  49 ALA CB   C  25.209 14.084 -23.345 1.00 . B B .  48 ALA CB   1 1 
       19 74953 2 2  49 ALA H    H  22.040 14.769 -24.264 1.00 . B B .  48 ALA H    1 1 
       19 74954 2 2  49 ALA HA   H  23.248 13.494 -22.698 1.00 . B B .  48 ALA HA   1 1 
       19 74955 2 2  49 ALA HB1  H  25.289 13.684 -24.344 1.00 . B B .  48 ALA HB1  1 1 
       19 74956 2 2  49 ALA HB2  H  25.583 13.360 -22.638 1.00 . B B .  48 ALA HB2  1 1 
       19 74957 2 2  49 ALA HB3  H  25.793 14.990 -23.271 1.00 . B B .  48 ALA HB3  1 1 
       19 74958 2 2  49 ALA N    N  23.008 14.887 -24.216 1.00 . B B .  48 ALA N    1 1 
       19 74959 2 2  49 ALA O    O  24.430 15.549 -21.071 1.00 . B B .  48 ALA O    1 1 
       19 74960 2 2  50 GLN C    C  21.188 16.976 -20.294 1.00 . B B .  49 GLN C    1 1 
       19 74961 2 2  50 GLN CA   C  22.390 17.340 -21.120 1.00 . B B .  49 GLN CA   1 1 
       19 74962 2 2  50 GLN CB   C  22.068 18.611 -21.873 1.00 . B B .  49 GLN CB   1 1 
       19 74963 2 2  50 GLN CD   C  22.778 20.037 -23.798 1.00 . B B .  49 GLN CD   1 1 
       19 74964 2 2  50 GLN CG   C  23.224 18.955 -22.812 1.00 . B B .  49 GLN CG   1 1 
       19 74965 2 2  50 GLN H    H  21.969 16.149 -22.839 1.00 . B B .  49 GLN H    1 1 
       19 74966 2 2  50 GLN HA   H  23.255 17.483 -20.495 1.00 . B B .  49 GLN HA   1 1 
       19 74967 2 2  50 GLN HB2  H  21.164 18.466 -22.437 1.00 . B B .  49 GLN HB2  1 1 
       19 74968 2 2  50 GLN HB3  H  21.917 19.398 -21.177 1.00 . B B .  49 GLN HB3  1 1 
       19 74969 2 2  50 GLN HE21 H  21.590 20.940 -22.487 1.00 . B B .  49 GLN HE21 1 1 
       19 74970 2 2  50 GLN HE22 H  21.641 21.650 -24.028 1.00 . B B .  49 GLN HE22 1 1 
       19 74971 2 2  50 GLN HG2  H  24.062 19.317 -22.234 1.00 . B B .  49 GLN HG2  1 1 
       19 74972 2 2  50 GLN HG3  H  23.518 18.067 -23.359 1.00 . B B .  49 GLN HG3  1 1 
       19 74973 2 2  50 GLN N    N  22.607 16.263 -22.097 1.00 . B B .  49 GLN N    1 1 
       19 74974 2 2  50 GLN NE2  N  21.932 20.952 -23.405 1.00 . B B .  49 GLN NE2  1 1 
       19 74975 2 2  50 GLN O    O  20.081 17.027 -20.766 1.00 . B B .  49 GLN O    1 1 
       19 74976 2 2  50 GLN OE1  O  23.202 20.052 -24.936 1.00 . B B .  49 GLN OE1  1 1 
       19 74977 2 2  51 GLN C    C  19.404 17.528 -18.008 1.00 . B B .  50 GLN C    1 1 
       19 74978 2 2  51 GLN CA   C  20.223 16.285 -18.232 1.00 . B B .  50 GLN CA   1 1 
       19 74979 2 2  51 GLN CB   C  20.689 15.719 -16.899 1.00 . B B .  50 GLN CB   1 1 
       19 74980 2 2  51 GLN CD   C  22.524 14.266 -17.772 1.00 . B B .  50 GLN CD   1 1 
       19 74981 2 2  51 GLN CG   C  21.158 14.274 -17.084 1.00 . B B .  50 GLN CG   1 1 
       19 74982 2 2  51 GLN H    H  22.283 16.628 -18.705 1.00 . B B .  50 GLN H    1 1 
       19 74983 2 2  51 GLN HA   H  19.616 15.564 -18.753 1.00 . B B .  50 GLN HA   1 1 
       19 74984 2 2  51 GLN HB2  H  21.504 16.318 -16.518 1.00 . B B .  50 GLN HB2  1 1 
       19 74985 2 2  51 GLN HB3  H  19.869 15.745 -16.207 1.00 . B B .  50 GLN HB3  1 1 
       19 74986 2 2  51 GLN HE21 H  22.591 12.289 -17.938 1.00 . B B .  50 GLN HE21 1 1 
       19 74987 2 2  51 GLN HE22 H  23.937 13.115 -18.560 1.00 . B B .  50 GLN HE22 1 1 
       19 74988 2 2  51 GLN HG2  H  21.237 13.795 -16.119 1.00 . B B .  50 GLN HG2  1 1 
       19 74989 2 2  51 GLN HG3  H  20.447 13.739 -17.694 1.00 . B B .  50 GLN HG3  1 1 
       19 74990 2 2  51 GLN N    N  21.383 16.639 -19.070 1.00 . B B .  50 GLN N    1 1 
       19 74991 2 2  51 GLN NE2  N  23.062 13.129 -18.119 1.00 . B B .  50 GLN NE2  1 1 
       19 74992 2 2  51 GLN O    O  19.863 18.493 -17.429 1.00 . B B .  50 GLN O    1 1 
       19 74993 2 2  51 GLN OE1  O  23.110 15.307 -17.996 1.00 . B B .  50 GLN OE1  1 1 
       19 74994 2 2  52 CYS C    C  15.925 18.449 -17.939 1.00 . B B .  51 CYS C    1 1 
       19 74995 2 2  52 CYS CA   C  17.355 18.744 -18.390 1.00 . B B .  51 CYS CA   1 1 
       19 74996 2 2  52 CYS CB   C  17.309 19.395 -19.755 1.00 . B B .  51 CYS CB   1 1 
       19 74997 2 2  52 CYS H    H  17.893 16.748 -19.021 1.00 . B B .  51 CYS H    1 1 
       19 74998 2 2  52 CYS HA   H  17.786 19.428 -17.693 1.00 . B B .  51 CYS HA   1 1 
       19 74999 2 2  52 CYS HB2  H  16.651 18.831 -20.396 1.00 . B B .  51 CYS HB2  1 1 
       19 75000 2 2  52 CYS HB3  H  16.945 20.383 -19.654 1.00 . B B .  51 CYS HB3  1 1 
       19 75001 2 2  52 CYS HG   H  19.603 19.342 -19.756 1.00 . B B .  51 CYS HG   1 1 
       19 75002 2 2  52 CYS N    N  18.206 17.530 -18.514 1.00 . B B .  51 CYS N    1 1 
       19 75003 2 2  52 CYS O    O  15.314 17.472 -18.322 1.00 . B B .  51 CYS O    1 1 
       19 75004 2 2  52 CYS SG   S  18.970 19.439 -20.471 1.00 . B B .  51 CYS SG   1 1 
       19 75005 2 2  53 MET C    C  13.043 19.757 -17.755 1.00 . B B .  52 MET C    1 1 
       19 75006 2 2  53 MET CA   C  13.979 19.198 -16.670 1.00 . B B .  52 MET CA   1 1 
       19 75007 2 2  53 MET CB   C  13.782 19.960 -15.345 1.00 . B B .  52 MET CB   1 1 
       19 75008 2 2  53 MET CE   C  11.906 17.112 -13.031 1.00 . B B .  52 MET CE   1 1 
       19 75009 2 2  53 MET CG   C  12.729 19.256 -14.478 1.00 . B B .  52 MET CG   1 1 
       19 75010 2 2  53 MET H    H  15.911 20.124 -16.879 1.00 . B B .  52 MET H    1 1 
       19 75011 2 2  53 MET HA   H  13.764 18.147 -16.524 1.00 . B B .  52 MET HA   1 1 
       19 75012 2 2  53 MET HB2  H  14.718 19.988 -14.812 1.00 . B B .  52 MET HB2  1 1 
       19 75013 2 2  53 MET HB3  H  13.454 20.969 -15.547 1.00 . B B .  52 MET HB3  1 1 
       19 75014 2 2  53 MET HE1  H  11.341 16.512 -13.732 1.00 . B B .  52 MET HE1  1 1 
       19 75015 2 2  53 MET HE2  H  11.306 17.950 -12.716 1.00 . B B .  52 MET HE2  1 1 
       19 75016 2 2  53 MET HE3  H  12.170 16.515 -12.169 1.00 . B B .  52 MET HE3  1 1 
       19 75017 2 2  53 MET HG2  H  12.453 19.899 -13.655 1.00 . B B .  52 MET HG2  1 1 
       19 75018 2 2  53 MET HG3  H  11.855 19.042 -15.076 1.00 . B B .  52 MET HG3  1 1 
       19 75019 2 2  53 MET N    N  15.386 19.343 -17.143 1.00 . B B .  52 MET N    1 1 
       19 75020 2 2  53 MET O    O  12.952 20.947 -17.991 1.00 . B B .  52 MET O    1 1 
       19 75021 2 2  53 MET SD   S  13.413 17.710 -13.832 1.00 . B B .  52 MET SD   1 1 
       19 75022 2 2  54 LEU C    C  10.101 19.796 -19.042 1.00 . B B .  53 LEU C    1 1 
       19 75023 2 2  54 LEU CA   C  11.432 19.169 -19.527 1.00 . B B .  53 LEU CA   1 1 
       19 75024 2 2  54 LEU CB   C  11.272 17.938 -20.439 1.00 . B B .  53 LEU CB   1 1 
       19 75025 2 2  54 LEU CD1  C  10.411 19.505 -22.260 1.00 . B B .  53 LEU CD1  1 1 
       19 75026 2 2  54 LEU CD2  C  10.450 17.066 -22.640 1.00 . B B .  53 LEU CD2  1 1 
       19 75027 2 2  54 LEU CG   C  10.237 18.143 -21.577 1.00 . B B .  53 LEU CG   1 1 
       19 75028 2 2  54 LEU H    H  12.534 17.915 -18.164 1.00 . B B .  53 LEU H    1 1 
       19 75029 2 2  54 LEU HA   H  11.910 19.931 -20.108 1.00 . B B .  53 LEU HA   1 1 
       19 75030 2 2  54 LEU HB2  H  12.230 17.741 -20.891 1.00 . B B .  53 LEU HB2  1 1 
       19 75031 2 2  54 LEU HB3  H  11.000 17.098 -19.852 1.00 . B B .  53 LEU HB3  1 1 
       19 75032 2 2  54 LEU HD11 H  11.411 19.588 -22.647 1.00 . B B .  53 LEU HD11 1 1 
       19 75033 2 2  54 LEU HD12 H  10.230 20.295 -21.562 1.00 . B B .  53 LEU HD12 1 1 
       19 75034 2 2  54 LEU HD13 H   9.709 19.585 -23.076 1.00 . B B .  53 LEU HD13 1 1 
       19 75035 2 2  54 LEU HD21 H   9.658 17.124 -23.364 1.00 . B B .  53 LEU HD21 1 1 
       19 75036 2 2  54 LEU HD22 H  10.447 16.091 -22.179 1.00 . B B .  53 LEU HD22 1 1 
       19 75037 2 2  54 LEU HD23 H  11.396 17.233 -23.131 1.00 . B B .  53 LEU HD23 1 1 
       19 75038 2 2  54 LEU HG   H   9.236 18.054 -21.192 1.00 . B B .  53 LEU HG   1 1 
       19 75039 2 2  54 LEU N    N  12.385 18.863 -18.407 1.00 . B B .  53 LEU N    1 1 
       19 75040 2 2  54 LEU O    O   9.060 19.526 -19.597 1.00 . B B .  53 LEU O    1 1 
       19 75041 2 2  55 GLU C    C   8.467 22.438 -17.952 1.00 . B B .  54 GLU C    1 1 
       19 75042 2 2  55 GLU CA   C   8.740 21.029 -17.439 1.00 . B B .  54 GLU CA   1 1 
       19 75043 2 2  55 GLU CB   C   8.770 21.050 -15.909 1.00 . B B .  54 GLU CB   1 1 
       19 75044 2 2  55 GLU CD   C   9.967 21.950 -13.908 1.00 . B B .  54 GLU CD   1 1 
       19 75045 2 2  55 GLU CG   C   9.997 21.830 -15.432 1.00 . B B .  54 GLU CG   1 1 
       19 75046 2 2  55 GLU H    H  10.893 20.688 -17.430 1.00 . B B .  54 GLU H    1 1 
       19 75047 2 2  55 GLU HA   H   7.941 20.391 -17.769 1.00 . B B .  54 GLU HA   1 1 
       19 75048 2 2  55 GLU HB2  H   7.872 21.524 -15.538 1.00 . B B .  54 GLU HB2  1 1 
       19 75049 2 2  55 GLU HB3  H   8.824 20.038 -15.538 1.00 . B B .  54 GLU HB3  1 1 
       19 75050 2 2  55 GLU HG2  H  10.894 21.309 -15.735 1.00 . B B .  54 GLU HG2  1 1 
       19 75051 2 2  55 GLU HG3  H   9.990 22.817 -15.869 1.00 . B B .  54 GLU HG3  1 1 
       19 75052 2 2  55 GLU N    N  10.074 20.532 -17.946 1.00 . B B .  54 GLU N    1 1 
       19 75053 2 2  55 GLU O    O   9.334 23.268 -18.107 1.00 . B B .  54 GLU O    1 1 
       19 75054 2 2  55 GLU OE1  O  11.033 22.026 -13.318 1.00 . B B .  54 GLU OE1  1 1 
       19 75055 2 2  55 GLU OE2  O   8.880 21.963 -13.356 1.00 . B B .  54 GLU OE2  1 1 
       19 75056 2 2  56 ILE C    C   5.564 24.455 -18.272 1.00 . B B .  55 ILE C    1 1 
       19 75057 2 2  56 ILE CA   C   6.765 23.879 -18.989 1.00 . B B .  55 ILE CA   1 1 
       19 75058 2 2  56 ILE CB   C   6.306 23.520 -20.399 1.00 . B B .  55 ILE CB   1 1 
       19 75059 2 2  56 ILE CD1  C   7.950 21.635 -20.834 1.00 . B B .  55 ILE CD1  1 1 
       19 75060 2 2  56 ILE CG1  C   7.496 23.049 -21.221 1.00 . B B .  55 ILE CG1  1 1 
       19 75061 2 2  56 ILE CG2  C   5.681 24.735 -21.092 1.00 . B B .  55 ILE CG2  1 1 
       19 75062 2 2  56 ILE H    H   6.600 21.883 -18.272 1.00 . B B .  55 ILE H    1 1 
       19 75063 2 2  56 ILE HA   H   7.561 24.605 -19.038 1.00 . B B .  55 ILE HA   1 1 
       19 75064 2 2  56 ILE HB   H   5.571 22.732 -20.345 1.00 . B B .  55 ILE HB   1 1 
       19 75065 2 2  56 ILE HD11 H   8.035 21.036 -21.725 1.00 . B B .  55 ILE HD11 1 1 
       19 75066 2 2  56 ILE HD12 H   7.247 21.170 -20.159 1.00 . B B .  55 ILE HD12 1 1 
       19 75067 2 2  56 ILE HD13 H   8.912 21.702 -20.360 1.00 . B B .  55 ILE HD13 1 1 
       19 75068 2 2  56 ILE HG12 H   7.212 23.051 -22.248 1.00 . B B .  55 ILE HG12 1 1 
       19 75069 2 2  56 ILE HG13 H   8.313 23.731 -21.073 1.00 . B B .  55 ILE HG13 1 1 
       19 75070 2 2  56 ILE HG21 H   6.346 25.577 -21.011 1.00 . B B .  55 ILE HG21 1 1 
       19 75071 2 2  56 ILE HG22 H   4.732 24.974 -20.638 1.00 . B B .  55 ILE HG22 1 1 
       19 75072 2 2  56 ILE HG23 H   5.530 24.501 -22.129 1.00 . B B .  55 ILE HG23 1 1 
       19 75073 2 2  56 ILE N    N   7.227 22.625 -18.340 1.00 . B B .  55 ILE N    1 1 
       19 75074 2 2  56 ILE O    O   4.732 23.748 -17.764 1.00 . B B .  55 ILE O    1 1 
       19 75075 2 2  57 LEU C    C   3.279 26.804 -18.775 1.00 . B B .  56 LEU C    1 1 
       19 75076 2 2  57 LEU CA   C   4.295 26.444 -17.678 1.00 . B B .  56 LEU CA   1 1 
       19 75077 2 2  57 LEU CB   C   4.795 27.728 -17.021 1.00 . B B .  56 LEU CB   1 1 
       19 75078 2 2  57 LEU CD1  C   3.091 27.603 -15.164 1.00 . B B .  56 LEU CD1  1 1 
       19 75079 2 2  57 LEU CD2  C   4.174 29.786 -15.784 1.00 . B B .  56 LEU CD2  1 1 
       19 75080 2 2  57 LEU CG   C   3.641 28.458 -16.322 1.00 . B B .  56 LEU CG   1 1 
       19 75081 2 2  57 LEU H    H   6.144 26.254 -18.775 1.00 . B B .  56 LEU H    1 1 
       19 75082 2 2  57 LEU HA   H   3.832 25.811 -16.933 1.00 . B B .  56 LEU HA   1 1 
       19 75083 2 2  57 LEU HB2  H   5.556 27.484 -16.298 1.00 . B B .  56 LEU HB2  1 1 
       19 75084 2 2  57 LEU HB3  H   5.217 28.373 -17.774 1.00 . B B .  56 LEU HB3  1 1 
       19 75085 2 2  57 LEU HD11 H   2.339 26.926 -15.543 1.00 . B B .  56 LEU HD11 1 1 
       19 75086 2 2  57 LEU HD12 H   2.646 28.243 -14.416 1.00 . B B .  56 LEU HD12 1 1 
       19 75087 2 2  57 LEU HD13 H   3.893 27.034 -14.714 1.00 . B B .  56 LEU HD13 1 1 
       19 75088 2 2  57 LEU HD21 H   4.919 29.587 -15.039 1.00 . B B .  56 LEU HD21 1 1 
       19 75089 2 2  57 LEU HD22 H   3.372 30.350 -15.345 1.00 . B B .  56 LEU HD22 1 1 
       19 75090 2 2  57 LEU HD23 H   4.612 30.354 -16.591 1.00 . B B .  56 LEU HD23 1 1 
       19 75091 2 2  57 LEU HG   H   2.850 28.652 -17.031 1.00 . B B .  56 LEU HG   1 1 
       19 75092 2 2  57 LEU N    N   5.459 25.742 -18.301 1.00 . B B .  56 LEU N    1 1 
       19 75093 2 2  57 LEU O    O   3.577 27.572 -19.669 1.00 . B B .  56 LEU O    1 1 
       19 75094 2 2  58 ASP C    C   0.157 27.742 -19.262 1.00 . B B .  57 ASP C    1 1 
       19 75095 2 2  58 ASP CA   C   1.055 26.603 -19.767 1.00 . B B .  57 ASP CA   1 1 
       19 75096 2 2  58 ASP CB   C   0.201 25.359 -20.080 1.00 . B B .  57 ASP CB   1 1 
       19 75097 2 2  58 ASP CG   C   1.058 24.101 -19.928 1.00 . B B .  57 ASP CG   1 1 
       19 75098 2 2  58 ASP H    H   1.852 25.656 -17.989 1.00 . B B .  57 ASP H    1 1 
       19 75099 2 2  58 ASP HA   H   1.557 26.925 -20.672 1.00 . B B .  57 ASP HA   1 1 
       19 75100 2 2  58 ASP HB2  H  -0.641 25.308 -19.404 1.00 . B B .  57 ASP HB2  1 1 
       19 75101 2 2  58 ASP HB3  H  -0.164 25.419 -21.094 1.00 . B B .  57 ASP HB3  1 1 
       19 75102 2 2  58 ASP N    N   2.080 26.270 -18.719 1.00 . B B .  57 ASP N    1 1 
       19 75103 2 2  58 ASP O    O   0.160 28.077 -18.095 1.00 . B B .  57 ASP O    1 1 
       19 75104 2 2  58 ASP OD1  O   0.494 23.051 -19.669 1.00 . B B .  57 ASP OD1  1 1 
       19 75105 2 2  58 ASP OD2  O   2.265 24.209 -20.076 1.00 . B B .  57 ASP OD2  1 1 
       19 75106 2 2  59 THR C    C  -2.444 29.803 -20.884 1.00 . B B .  58 THR C    1 1 
       19 75107 2 2  59 THR CA   C  -1.503 29.467 -19.725 1.00 . B B .  58 THR CA   1 1 
       19 75108 2 2  59 THR CB   C  -0.662 30.712 -19.383 1.00 . B B .  58 THR CB   1 1 
       19 75109 2 2  59 THR CG2  C   0.716 30.629 -20.053 1.00 . B B .  58 THR CG2  1 1 
       19 75110 2 2  59 THR H    H  -0.585 28.056 -21.077 1.00 . B B .  58 THR H    1 1 
       19 75111 2 2  59 THR HA   H  -2.085 29.169 -18.866 1.00 . B B .  58 THR HA   1 1 
       19 75112 2 2  59 THR HB   H  -0.532 30.780 -18.312 1.00 . B B .  58 THR HB   1 1 
       19 75113 2 2  59 THR HG1  H  -0.691 32.439 -20.279 1.00 . B B .  58 THR HG1  1 1 
       19 75114 2 2  59 THR HG21 H   0.616 30.199 -21.038 1.00 . B B .  58 THR HG21 1 1 
       19 75115 2 2  59 THR HG22 H   1.373 30.016 -19.455 1.00 . B B .  58 THR HG22 1 1 
       19 75116 2 2  59 THR HG23 H   1.134 31.619 -20.137 1.00 . B B .  58 THR HG23 1 1 
       19 75117 2 2  59 THR N    N  -0.606 28.342 -20.139 1.00 . B B .  58 THR N    1 1 
       19 75118 2 2  59 THR O    O  -2.183 29.447 -22.016 1.00 . B B .  58 THR O    1 1 
       19 75119 2 2  59 THR OG1  O  -1.337 31.873 -19.850 1.00 . B B .  58 THR OG1  1 1 
       19 75120 2 2  60 ALA C    C  -5.617 31.719 -21.347 1.00 . B B .  59 ALA C    1 1 
       19 75121 2 2  60 ALA CA   C  -4.448 30.806 -21.764 1.00 . B B .  59 ALA CA   1 1 
       19 75122 2 2  60 ALA CB   C  -5.006 29.489 -22.295 1.00 . B B .  59 ALA CB   1 1 
       19 75123 2 2  60 ALA H    H  -3.750 30.773 -19.718 1.00 . B B .  59 ALA H    1 1 
       19 75124 2 2  60 ALA HA   H  -3.883 31.288 -22.547 1.00 . B B .  59 ALA HA   1 1 
       19 75125 2 2  60 ALA HB1  H  -5.930 29.669 -22.826 1.00 . B B .  59 ALA HB1  1 1 
       19 75126 2 2  60 ALA HB2  H  -5.188 28.828 -21.460 1.00 . B B .  59 ALA HB2  1 1 
       19 75127 2 2  60 ALA HB3  H  -4.289 29.036 -22.963 1.00 . B B .  59 ALA HB3  1 1 
       19 75128 2 2  60 ALA N    N  -3.538 30.484 -20.630 1.00 . B B .  59 ALA N    1 1 
       19 75129 2 2  60 ALA O    O  -6.389 31.404 -20.467 1.00 . B B .  59 ALA O    1 1 
       19 75130 2 2  61 GLY C    C  -7.451 33.728 -20.405 1.00 . B B .  60 GLY C    1 1 
       19 75131 2 2  61 GLY CA   C  -6.889 33.780 -21.829 1.00 . B B .  60 GLY CA   1 1 
       19 75132 2 2  61 GLY H    H  -5.136 32.988 -22.775 1.00 . B B .  60 GLY H    1 1 
       19 75133 2 2  61 GLY HA2  H  -6.530 34.781 -22.022 1.00 . B B .  60 GLY HA2  1 1 
       19 75134 2 2  61 GLY HA3  H  -7.678 33.555 -22.530 1.00 . B B .  60 GLY HA3  1 1 
       19 75135 2 2  61 GLY N    N  -5.761 32.816 -22.048 1.00 . B B .  60 GLY N    1 1 
       19 75136 2 2  61 GLY O    O  -8.610 33.422 -20.207 1.00 . B B .  60 GLY O    1 1 
       19 75137 2 2  62 THR C    C  -6.509 35.119 -17.229 1.00 . B B .  61 THR C    1 1 
       19 75138 2 2  62 THR CA   C  -7.184 34.018 -18.021 1.00 . B B .  61 THR CA   1 1 
       19 75139 2 2  62 THR CB   C  -6.886 32.666 -17.373 1.00 . B B .  61 THR CB   1 1 
       19 75140 2 2  62 THR CG2  C  -7.976 31.655 -17.741 1.00 . B B .  61 THR CG2  1 1 
       19 75141 2 2  62 THR H    H  -5.742 34.290 -19.580 1.00 . B B .  61 THR H    1 1 
       19 75142 2 2  62 THR HA   H  -8.251 34.203 -18.012 1.00 . B B .  61 THR HA   1 1 
       19 75143 2 2  62 THR HB   H  -6.861 32.788 -16.306 1.00 . B B .  61 THR HB   1 1 
       19 75144 2 2  62 THR HG1  H  -4.975 32.878 -17.664 1.00 . B B .  61 THR HG1  1 1 
       19 75145 2 2  62 THR HG21 H  -8.920 31.979 -17.328 1.00 . B B .  61 THR HG21 1 1 
       19 75146 2 2  62 THR HG22 H  -7.719 30.687 -17.337 1.00 . B B .  61 THR HG22 1 1 
       19 75147 2 2  62 THR HG23 H  -8.057 31.587 -18.815 1.00 . B B .  61 THR HG23 1 1 
       19 75148 2 2  62 THR N    N  -6.666 34.037 -19.414 1.00 . B B .  61 THR N    1 1 
       19 75149 2 2  62 THR O    O  -5.300 35.211 -17.160 1.00 . B B .  61 THR O    1 1 
       19 75150 2 2  62 THR OG1  O  -5.626 32.193 -17.828 1.00 . B B .  61 THR OG1  1 1 
       19 75151 2 2  63 GLU C    C  -6.039 36.443 -14.601 1.00 . B B .  62 GLU C    1 1 
       19 75152 2 2  63 GLU CA   C  -6.721 37.042 -15.824 1.00 . B B .  62 GLU CA   1 1 
       19 75153 2 2  63 GLU CB   C  -7.848 37.998 -15.436 1.00 . B B .  62 GLU CB   1 1 
       19 75154 2 2  63 GLU CD   C  -9.810 38.368 -13.930 1.00 . B B .  62 GLU CD   1 1 
       19 75155 2 2  63 GLU CG   C  -8.520 37.569 -14.126 1.00 . B B .  62 GLU CG   1 1 
       19 75156 2 2  63 GLU H    H  -8.264 35.845 -16.693 1.00 . B B .  62 GLU H    1 1 
       19 75157 2 2  63 GLU HA   H  -5.997 37.568 -16.418 1.00 . B B .  62 GLU HA   1 1 
       19 75158 2 2  63 GLU HB2  H  -7.445 38.998 -15.323 1.00 . B B .  62 GLU HB2  1 1 
       19 75159 2 2  63 GLU HB3  H  -8.581 37.980 -16.231 1.00 . B B .  62 GLU HB3  1 1 
       19 75160 2 2  63 GLU HG2  H  -8.750 36.514 -14.167 1.00 . B B .  62 GLU HG2  1 1 
       19 75161 2 2  63 GLU HG3  H  -7.851 37.762 -13.303 1.00 . B B .  62 GLU HG3  1 1 
       19 75162 2 2  63 GLU N    N  -7.292 35.949 -16.624 1.00 . B B .  62 GLU N    1 1 
       19 75163 2 2  63 GLU O    O  -5.047 36.938 -14.124 1.00 . B B .  62 GLU O    1 1 
       19 75164 2 2  63 GLU OE1  O -10.072 38.766 -12.808 1.00 . B B .  62 GLU OE1  1 1 
       19 75165 2 2  63 GLU OE2  O -10.514 38.568 -14.907 1.00 . B B .  62 GLU OE2  1 1 
       19 75166 2 2  64 GLN C    C  -4.441 34.574 -13.199 1.00 . B B .  63 GLN C    1 1 
       19 75167 2 2  64 GLN CA   C  -5.925 34.695 -12.932 1.00 . B B .  63 GLN CA   1 1 
       19 75168 2 2  64 GLN CB   C  -6.503 33.306 -12.802 1.00 . B B .  63 GLN CB   1 1 
       19 75169 2 2  64 GLN CD   C  -8.239 33.761 -11.066 1.00 . B B .  63 GLN CD   1 1 
       19 75170 2 2  64 GLN CG   C  -7.997 33.420 -12.539 1.00 . B B .  63 GLN CG   1 1 
       19 75171 2 2  64 GLN H    H  -7.344 34.951 -14.532 1.00 . B B .  63 GLN H    1 1 
       19 75172 2 2  64 GLN HA   H  -6.117 35.256 -12.035 1.00 . B B .  63 GLN HA   1 1 
       19 75173 2 2  64 GLN HB2  H  -6.335 32.762 -13.723 1.00 . B B .  63 GLN HB2  1 1 
       19 75174 2 2  64 GLN HB3  H  -6.028 32.789 -11.985 1.00 . B B .  63 GLN HB3  1 1 
       19 75175 2 2  64 GLN HE21 H  -7.725 31.956 -10.419 1.00 . B B .  63 GLN HE21 1 1 
       19 75176 2 2  64 GLN HE22 H  -8.184 33.057  -9.211 1.00 . B B .  63 GLN HE22 1 1 
       19 75177 2 2  64 GLN HG2  H  -8.424 34.185 -13.167 1.00 . B B .  63 GLN HG2  1 1 
       19 75178 2 2  64 GLN HG3  H  -8.450 32.493 -12.770 1.00 . B B .  63 GLN HG3  1 1 
       19 75179 2 2  64 GLN N    N  -6.554 35.353 -14.109 1.00 . B B .  63 GLN N    1 1 
       19 75180 2 2  64 GLN NE2  N  -8.032 32.849 -10.156 1.00 . B B .  63 GLN NE2  1 1 
       19 75181 2 2  64 GLN O    O  -3.596 34.908 -12.393 1.00 . B B .  63 GLN O    1 1 
       19 75182 2 2  64 GLN OE1  O  -8.621 34.868 -10.741 1.00 . B B .  63 GLN OE1  1 1 
       19 75183 2 2  65 PHE C    C  -2.016 35.253 -14.837 1.00 . B B .  64 PHE C    1 1 
       19 75184 2 2  65 PHE CA   C  -2.750 33.902 -14.793 1.00 . B B .  64 PHE CA   1 1 
       19 75185 2 2  65 PHE CB   C  -2.790 33.278 -16.186 1.00 . B B .  64 PHE CB   1 1 
       19 75186 2 2  65 PHE CD1  C  -1.056 33.640 -17.988 1.00 . B B .  64 PHE CD1  1 1 
       19 75187 2 2  65 PHE CD2  C  -0.445 32.331 -16.049 1.00 . B B .  64 PHE CD2  1 1 
       19 75188 2 2  65 PHE CE1  C   0.231 33.462 -18.513 1.00 . B B .  64 PHE CE1  1 1 
       19 75189 2 2  65 PHE CE2  C   0.839 32.157 -16.575 1.00 . B B .  64 PHE CE2  1 1 
       19 75190 2 2  65 PHE CG   C  -1.396 33.076 -16.751 1.00 . B B .  64 PHE CG   1 1 
       19 75191 2 2  65 PHE CZ   C   1.178 32.724 -17.803 1.00 . B B .  64 PHE CZ   1 1 
       19 75192 2 2  65 PHE H    H  -4.889 33.834 -14.959 1.00 . B B .  64 PHE H    1 1 
       19 75193 2 2  65 PHE HA   H  -2.257 33.234 -14.110 1.00 . B B .  64 PHE HA   1 1 
       19 75194 2 2  65 PHE HB2  H  -3.294 32.336 -16.120 1.00 . B B .  64 PHE HB2  1 1 
       19 75195 2 2  65 PHE HB3  H  -3.346 33.926 -16.835 1.00 . B B .  64 PHE HB3  1 1 
       19 75196 2 2  65 PHE HD1  H  -1.784 34.218 -18.537 1.00 . B B .  64 PHE HD1  1 1 
       19 75197 2 2  65 PHE HD2  H  -0.701 31.881 -15.107 1.00 . B B .  64 PHE HD2  1 1 
       19 75198 2 2  65 PHE HE1  H   0.489 33.896 -19.466 1.00 . B B .  64 PHE HE1  1 1 
       19 75199 2 2  65 PHE HE2  H   1.571 31.592 -16.027 1.00 . B B .  64 PHE HE2  1 1 
       19 75200 2 2  65 PHE HZ   H   2.170 32.586 -18.207 1.00 . B B .  64 PHE HZ   1 1 
       19 75201 2 2  65 PHE N    N  -4.152 34.089 -14.357 1.00 . B B .  64 PHE N    1 1 
       19 75202 2 2  65 PHE O    O  -0.912 35.342 -15.311 1.00 . B B .  64 PHE O    1 1 
       19 75203 2 2  66 THR C    C  -0.731 37.729 -13.516 1.00 . B B .  65 THR C    1 1 
       19 75204 2 2  66 THR CA   C  -1.979 37.666 -14.419 1.00 . B B .  65 THR CA   1 1 
       19 75205 2 2  66 THR CB   C  -2.981 38.742 -13.962 1.00 . B B .  65 THR CB   1 1 
       19 75206 2 2  66 THR CG2  C  -3.948 39.088 -15.111 1.00 . B B .  65 THR CG2  1 1 
       19 75207 2 2  66 THR H    H  -3.545 36.209 -14.040 1.00 . B B .  65 THR H    1 1 
       19 75208 2 2  66 THR HA   H  -1.688 37.880 -15.426 1.00 . B B .  65 THR HA   1 1 
       19 75209 2 2  66 THR HB   H  -2.445 39.631 -13.679 1.00 . B B .  65 THR HB   1 1 
       19 75210 2 2  66 THR HG1  H  -4.538 37.906 -13.151 1.00 . B B .  65 THR HG1  1 1 
       19 75211 2 2  66 THR HG21 H  -4.948 39.194 -14.719 1.00 . B B .  65 THR HG21 1 1 
       19 75212 2 2  66 THR HG22 H  -3.933 38.302 -15.852 1.00 . B B .  65 THR HG22 1 1 
       19 75213 2 2  66 THR HG23 H  -3.646 40.017 -15.575 1.00 . B B .  65 THR HG23 1 1 
       19 75214 2 2  66 THR N    N  -2.638 36.307 -14.379 1.00 . B B .  65 THR N    1 1 
       19 75215 2 2  66 THR O    O   0.373 37.909 -13.990 1.00 . B B .  65 THR O    1 1 
       19 75216 2 2  66 THR OG1  O  -3.708 38.270 -12.837 1.00 . B B .  65 THR OG1  1 1 
       19 75217 2 2  67 ALA C    C   1.293 36.613 -11.761 1.00 . B B .  66 ALA C    1 1 
       19 75218 2 2  67 ALA CA   C   0.294 37.641 -11.309 1.00 . B B .  66 ALA CA   1 1 
       19 75219 2 2  67 ALA CB   C  -0.154 37.291  -9.892 1.00 . B B .  66 ALA CB   1 1 
       19 75220 2 2  67 ALA H    H  -1.788 37.442 -11.863 1.00 . B B .  66 ALA H    1 1 
       19 75221 2 2  67 ALA HA   H   0.749 38.610 -11.335 1.00 . B B .  66 ALA HA   1 1 
       19 75222 2 2  67 ALA HB1  H  -0.464 36.249  -9.866 1.00 . B B .  66 ALA HB1  1 1 
       19 75223 2 2  67 ALA HB2  H  -0.982 37.922  -9.607 1.00 . B B .  66 ALA HB2  1 1 
       19 75224 2 2  67 ALA HB3  H   0.667 37.438  -9.206 1.00 . B B .  66 ALA HB3  1 1 
       19 75225 2 2  67 ALA N    N  -0.892 37.585 -12.228 1.00 . B B .  66 ALA N    1 1 
       19 75226 2 2  67 ALA O    O   2.473 36.666 -11.476 1.00 . B B .  66 ALA O    1 1 
       19 75227 2 2  68 MET C    C   2.194 34.966 -14.297 1.00 . B B .  67 MET C    1 1 
       19 75228 2 2  68 MET CA   C   1.594 34.565 -12.958 1.00 . B B .  67 MET CA   1 1 
       19 75229 2 2  68 MET CB   C   0.612 33.434 -13.136 1.00 . B B .  67 MET CB   1 1 
       19 75230 2 2  68 MET CE   C  -0.068 31.756  -9.573 1.00 . B B .  67 MET CE   1 1 
       19 75231 2 2  68 MET CG   C  -0.202 33.267 -11.846 1.00 . B B .  67 MET CG   1 1 
       19 75232 2 2  68 MET H    H  -0.174 35.681 -12.629 1.00 . B B .  67 MET H    1 1 
       19 75233 2 2  68 MET HA   H   2.367 34.292 -12.259 1.00 . B B .  67 MET HA   1 1 
       19 75234 2 2  68 MET HB2  H  -0.047 33.695 -13.934 1.00 . B B .  67 MET HB2  1 1 
       19 75235 2 2  68 MET HB3  H   1.120 32.536 -13.370 1.00 . B B .  67 MET HB3  1 1 
       19 75236 2 2  68 MET HE1  H  -1.083 32.111  -9.462 1.00 . B B .  67 MET HE1  1 1 
       19 75237 2 2  68 MET HE2  H   0.356 31.576  -8.598 1.00 . B B .  67 MET HE2  1 1 
       19 75238 2 2  68 MET HE3  H  -0.062 30.836 -10.141 1.00 . B B .  67 MET HE3  1 1 
       19 75239 2 2  68 MET HG2  H  -0.789 34.158 -11.682 1.00 . B B .  67 MET HG2  1 1 
       19 75240 2 2  68 MET HG3  H  -0.865 32.430 -11.941 1.00 . B B .  67 MET HG3  1 1 
       19 75241 2 2  68 MET N    N   0.789 35.673 -12.448 1.00 . B B .  67 MET N    1 1 
       19 75242 2 2  68 MET O    O   3.357 34.752 -14.572 1.00 . B B .  67 MET O    1 1 
       19 75243 2 2  68 MET SD   S   0.914 33.006 -10.440 1.00 . B B .  67 MET SD   1 1 
       19 75244 2 2  69 ARG C    C   2.976 37.023 -16.244 1.00 . B B .  68 ARG C    1 1 
       19 75245 2 2  69 ARG CA   C   1.871 36.003 -16.454 1.00 . B B .  68 ARG CA   1 1 
       19 75246 2 2  69 ARG CB   C   0.678 36.636 -17.216 1.00 . B B .  68 ARG CB   1 1 
       19 75247 2 2  69 ARG CD   C   1.979 37.067 -19.340 1.00 . B B .  68 ARG CD   1 1 
       19 75248 2 2  69 ARG CG   C   1.114 37.700 -18.245 1.00 . B B .  68 ARG CG   1 1 
       19 75249 2 2  69 ARG CZ   C   0.384 37.034 -21.163 1.00 . B B .  68 ARG CZ   1 1 
       19 75250 2 2  69 ARG H    H   0.454 35.721 -14.860 1.00 . B B .  68 ARG H    1 1 
       19 75251 2 2  69 ARG HA   H   2.253 35.160 -17.001 1.00 . B B .  68 ARG HA   1 1 
       19 75252 2 2  69 ARG HB2  H   0.142 35.871 -17.731 1.00 . B B .  68 ARG HB2  1 1 
       19 75253 2 2  69 ARG HB3  H   0.018 37.093 -16.501 1.00 . B B .  68 ARG HB3  1 1 
       19 75254 2 2  69 ARG HD2  H   2.529 37.841 -19.855 1.00 . B B .  68 ARG HD2  1 1 
       19 75255 2 2  69 ARG HD3  H   2.672 36.369 -18.902 1.00 . B B .  68 ARG HD3  1 1 
       19 75256 2 2  69 ARG HE   H   1.069 35.375 -20.315 1.00 . B B .  68 ARG HE   1 1 
       19 75257 2 2  69 ARG HG2  H   0.232 38.128 -18.700 1.00 . B B .  68 ARG HG2  1 1 
       19 75258 2 2  69 ARG HG3  H   1.666 38.480 -17.754 1.00 . B B .  68 ARG HG3  1 1 
       19 75259 2 2  69 ARG HH11 H  -0.421 35.410 -22.014 1.00 . B B .  68 ARG HH11 1 1 
       19 75260 2 2  69 ARG HH12 H  -0.936 36.930 -22.664 1.00 . B B .  68 ARG HH12 1 1 
       19 75261 2 2  69 ARG HH21 H   1.025 38.815 -20.513 1.00 . B B .  68 ARG HH21 1 1 
       19 75262 2 2  69 ARG HH22 H  -0.117 38.859 -21.814 1.00 . B B .  68 ARG HH22 1 1 
       19 75263 2 2  69 ARG N    N   1.391 35.559 -15.124 1.00 . B B .  68 ARG N    1 1 
       19 75264 2 2  69 ARG NE   N   1.104 36.354 -20.313 1.00 . B B .  68 ARG NE   1 1 
       19 75265 2 2  69 ARG NH1  N  -0.384 36.409 -22.013 1.00 . B B .  68 ARG NH1  1 1 
       19 75266 2 2  69 ARG NH2  N   0.435 38.338 -21.163 1.00 . B B .  68 ARG NH2  1 1 
       19 75267 2 2  69 ARG O    O   3.860 37.161 -17.051 1.00 . B B .  68 ARG O    1 1 
       19 75268 2 2  70 ASP C    C   5.152 38.182 -14.254 1.00 . B B .  69 ASP C    1 1 
       19 75269 2 2  70 ASP CA   C   3.923 38.800 -14.894 1.00 . B B .  69 ASP CA   1 1 
       19 75270 2 2  70 ASP CB   C   3.299 39.800 -13.918 1.00 . B B .  69 ASP CB   1 1 
       19 75271 2 2  70 ASP CG   C   2.430 40.804 -14.681 1.00 . B B .  69 ASP CG   1 1 
       19 75272 2 2  70 ASP H    H   2.162 37.607 -14.535 1.00 . B B .  69 ASP H    1 1 
       19 75273 2 2  70 ASP HA   H   4.204 39.296 -15.807 1.00 . B B .  69 ASP HA   1 1 
       19 75274 2 2  70 ASP HB2  H   2.683 39.255 -13.209 1.00 . B B .  69 ASP HB2  1 1 
       19 75275 2 2  70 ASP HB3  H   4.076 40.326 -13.386 1.00 . B B .  69 ASP HB3  1 1 
       19 75276 2 2  70 ASP N    N   2.905 37.748 -15.170 1.00 . B B .  69 ASP N    1 1 
       19 75277 2 2  70 ASP O    O   6.236 38.729 -14.282 1.00 . B B .  69 ASP O    1 1 
       19 75278 2 2  70 ASP OD1  O   2.990 41.624 -15.389 1.00 . B B .  69 ASP OD1  1 1 
       19 75279 2 2  70 ASP OD2  O   1.220 40.736 -14.543 1.00 . B B .  69 ASP OD2  1 1 
       19 75280 2 2  71 LEU C    C   6.866 35.550 -13.943 1.00 . B B .  70 LEU C    1 1 
       19 75281 2 2  71 LEU CA   C   6.080 36.391 -12.964 1.00 . B B .  70 LEU CA   1 1 
       19 75282 2 2  71 LEU CB   C   5.445 35.504 -11.907 1.00 . B B .  70 LEU CB   1 1 
       19 75283 2 2  71 LEU CD1  C   7.507 35.568 -10.504 1.00 . B B .  70 LEU CD1  1 1 
       19 75284 2 2  71 LEU CD2  C   5.800 33.756 -10.187 1.00 . B B .  70 LEU CD2  1 1 
       19 75285 2 2  71 LEU CG   C   6.500 34.651 -11.207 1.00 . B B .  70 LEU CG   1 1 
       19 75286 2 2  71 LEU H    H   4.080 36.665 -13.635 1.00 . B B .  70 LEU H    1 1 
       19 75287 2 2  71 LEU HA   H   6.736 37.109 -12.502 1.00 . B B .  70 LEU HA   1 1 
       19 75288 2 2  71 LEU HB2  H   4.946 36.126 -11.177 1.00 . B B .  70 LEU HB2  1 1 
       19 75289 2 2  71 LEU HB3  H   4.717 34.869 -12.386 1.00 . B B .  70 LEU HB3  1 1 
       19 75290 2 2  71 LEU HD11 H   8.242 35.905 -11.222 1.00 . B B .  70 LEU HD11 1 1 
       19 75291 2 2  71 LEU HD12 H   8.001 35.028  -9.711 1.00 . B B .  70 LEU HD12 1 1 
       19 75292 2 2  71 LEU HD13 H   6.990 36.426 -10.089 1.00 . B B .  70 LEU HD13 1 1 
       19 75293 2 2  71 LEU HD21 H   6.495 33.016  -9.819 1.00 . B B .  70 LEU HD21 1 1 
       19 75294 2 2  71 LEU HD22 H   4.966 33.262 -10.665 1.00 . B B .  70 LEU HD22 1 1 
       19 75295 2 2  71 LEU HD23 H   5.442 34.357  -9.365 1.00 . B B .  70 LEU HD23 1 1 
       19 75296 2 2  71 LEU HG   H   7.017 34.033 -11.926 1.00 . B B .  70 LEU HG   1 1 
       19 75297 2 2  71 LEU N    N   4.971 37.066 -13.653 1.00 . B B .  70 LEU N    1 1 
       19 75298 2 2  71 LEU O    O   8.069 35.422 -13.832 1.00 . B B .  70 LEU O    1 1 
       19 75299 2 2  72 TYR C    C   7.405 34.871 -17.044 1.00 . B B .  71 TYR C    1 1 
       19 75300 2 2  72 TYR CA   C   6.931 34.072 -15.831 1.00 . B B .  71 TYR CA   1 1 
       19 75301 2 2  72 TYR CB   C   6.026 32.898 -16.204 1.00 . B B .  71 TYR CB   1 1 
       19 75302 2 2  72 TYR CD1  C   7.179 30.697 -15.701 1.00 . B B .  71 TYR CD1  1 1 
       19 75303 2 2  72 TYR CD2  C   5.861 31.750 -13.958 1.00 . B B .  71 TYR CD2  1 1 
       19 75304 2 2  72 TYR CE1  C   7.510 29.658 -14.821 1.00 . B B .  71 TYR CE1  1 1 
       19 75305 2 2  72 TYR CE2  C   6.188 30.708 -13.080 1.00 . B B .  71 TYR CE2  1 1 
       19 75306 2 2  72 TYR CG   C   6.353 31.743 -15.271 1.00 . B B .  71 TYR CG   1 1 
       19 75307 2 2  72 TYR CZ   C   7.013 29.663 -13.512 1.00 . B B .  71 TYR CZ   1 1 
       19 75308 2 2  72 TYR H    H   5.227 35.026 -14.935 1.00 . B B .  71 TYR H    1 1 
       19 75309 2 2  72 TYR HA   H   7.817 33.688 -15.342 1.00 . B B .  71 TYR HA   1 1 
       19 75310 2 2  72 TYR HB2  H   4.992 33.188 -16.078 1.00 . B B .  71 TYR HB2  1 1 
       19 75311 2 2  72 TYR HB3  H   6.198 32.613 -17.220 1.00 . B B .  71 TYR HB3  1 1 
       19 75312 2 2  72 TYR HD1  H   7.561 30.690 -16.708 1.00 . B B .  71 TYR HD1  1 1 
       19 75313 2 2  72 TYR HD2  H   5.224 32.556 -13.624 1.00 . B B .  71 TYR HD2  1 1 
       19 75314 2 2  72 TYR HE1  H   8.146 28.853 -15.154 1.00 . B B .  71 TYR HE1  1 1 
       19 75315 2 2  72 TYR HE2  H   5.806 30.712 -12.070 1.00 . B B .  71 TYR HE2  1 1 
       19 75316 2 2  72 TYR HH   H   7.395 27.827 -13.155 1.00 . B B .  71 TYR HH   1 1 
       19 75317 2 2  72 TYR N    N   6.205 34.940 -14.878 1.00 . B B .  71 TYR N    1 1 
       19 75318 2 2  72 TYR O    O   8.381 34.511 -17.661 1.00 . B B .  71 TYR O    1 1 
       19 75319 2 2  72 TYR OH   O   7.341 28.639 -12.646 1.00 . B B .  71 TYR OH   1 1 
       19 75320 2 2  73 MET C    C   8.667 37.350 -17.962 1.00 . B B .  72 MET C    1 1 
       19 75321 2 2  73 MET CA   C   7.372 36.765 -18.504 1.00 . B B .  72 MET CA   1 1 
       19 75322 2 2  73 MET CB   C   6.425 37.885 -18.993 1.00 . B B .  72 MET CB   1 1 
       19 75323 2 2  73 MET CE   C   5.808 41.283 -18.686 1.00 . B B .  72 MET CE   1 1 
       19 75324 2 2  73 MET CG   C   5.874 38.704 -17.817 1.00 . B B .  72 MET CG   1 1 
       19 75325 2 2  73 MET H    H   6.044 36.316 -16.841 1.00 . B B .  72 MET H    1 1 
       19 75326 2 2  73 MET HA   H   7.600 36.103 -19.317 1.00 . B B .  72 MET HA   1 1 
       19 75327 2 2  73 MET HB2  H   6.966 38.539 -19.661 1.00 . B B .  72 MET HB2  1 1 
       19 75328 2 2  73 MET HB3  H   5.603 37.435 -19.533 1.00 . B B .  72 MET HB3  1 1 
       19 75329 2 2  73 MET HE1  H   6.178 42.299 -18.647 1.00 . B B .  72 MET HE1  1 1 
       19 75330 2 2  73 MET HE2  H   4.780 41.266 -18.361 1.00 . B B .  72 MET HE2  1 1 
       19 75331 2 2  73 MET HE3  H   5.870 40.911 -19.699 1.00 . B B .  72 MET HE3  1 1 
       19 75332 2 2  73 MET HG2  H   4.842 38.956 -18.007 1.00 . B B .  72 MET HG2  1 1 
       19 75333 2 2  73 MET HG3  H   5.944 38.119 -16.923 1.00 . B B .  72 MET HG3  1 1 
       19 75334 2 2  73 MET N    N   6.802 35.981 -17.367 1.00 . B B .  72 MET N    1 1 
       19 75335 2 2  73 MET O    O   9.645 37.513 -18.665 1.00 . B B .  72 MET O    1 1 
       19 75336 2 2  73 MET SD   S   6.808 40.238 -17.598 1.00 . B B .  72 MET SD   1 1 
       19 75337 2 2  74 LYS C    C  11.009 37.129 -16.140 1.00 . B B .  73 LYS C    1 1 
       19 75338 2 2  74 LYS CA   C   9.884 38.158 -16.022 1.00 . B B .  73 LYS CA   1 1 
       19 75339 2 2  74 LYS CB   C   9.518 38.386 -14.555 1.00 . B B .  73 LYS CB   1 1 
       19 75340 2 2  74 LYS CD   C  11.737 39.558 -14.190 1.00 . B B .  73 LYS CD   1 1 
       19 75341 2 2  74 LYS CE   C  11.066 40.929 -14.211 1.00 . B B .  73 LYS CE   1 1 
       19 75342 2 2  74 LYS CG   C  10.761 38.499 -13.663 1.00 . B B .  73 LYS CG   1 1 
       19 75343 2 2  74 LYS H    H   7.880 37.453 -16.141 1.00 . B B .  73 LYS H    1 1 
       19 75344 2 2  74 LYS HA   H  10.178 39.083 -16.478 1.00 . B B .  73 LYS HA   1 1 
       19 75345 2 2  74 LYS HB2  H   8.928 39.284 -14.466 1.00 . B B .  73 LYS HB2  1 1 
       19 75346 2 2  74 LYS HB3  H   8.926 37.544 -14.226 1.00 . B B .  73 LYS HB3  1 1 
       19 75347 2 2  74 LYS HD2  H  12.601 39.596 -13.544 1.00 . B B .  73 LYS HD2  1 1 
       19 75348 2 2  74 LYS HD3  H  12.052 39.297 -15.186 1.00 . B B .  73 LYS HD3  1 1 
       19 75349 2 2  74 LYS HE2  H  11.816 41.695 -14.337 1.00 . B B .  73 LYS HE2  1 1 
       19 75350 2 2  74 LYS HE3  H  10.372 40.969 -15.030 1.00 . B B .  73 LYS HE3  1 1 
       19 75351 2 2  74 LYS HG2  H  10.448 38.766 -12.670 1.00 . B B .  73 LYS HG2  1 1 
       19 75352 2 2  74 LYS HG3  H  11.259 37.550 -13.629 1.00 . B B .  73 LYS HG3  1 1 
       19 75353 2 2  74 LYS HZ1  H  10.798 40.609 -12.171 1.00 . B B .  73 LYS HZ1  1 1 
       19 75354 2 2  74 LYS HZ2  H   9.352 40.842 -13.031 1.00 . B B .  73 LYS HZ2  1 1 
       19 75355 2 2  74 LYS HZ3  H  10.362 42.164 -12.689 1.00 . B B .  73 LYS HZ3  1 1 
       19 75356 2 2  74 LYS N    N   8.677 37.624 -16.683 1.00 . B B .  73 LYS N    1 1 
       19 75357 2 2  74 LYS NZ   N  10.340 41.153 -12.929 1.00 . B B .  73 LYS NZ   1 1 
       19 75358 2 2  74 LYS O    O  12.046 37.399 -16.713 1.00 . B B .  73 LYS O    1 1 
       19 75359 2 2  75 ASN C    C  11.875 34.397 -17.181 1.00 . B B .  74 ASN C    1 1 
       19 75360 2 2  75 ASN CA   C  11.905 34.924 -15.745 1.00 . B B .  74 ASN CA   1 1 
       19 75361 2 2  75 ASN CB   C  11.693 33.793 -14.714 1.00 . B B .  74 ASN CB   1 1 
       19 75362 2 2  75 ASN CG   C  10.753 32.706 -15.252 1.00 . B B .  74 ASN CG   1 1 
       19 75363 2 2  75 ASN H    H   9.965 35.730 -15.161 1.00 . B B .  74 ASN H    1 1 
       19 75364 2 2  75 ASN HA   H  12.860 35.402 -15.565 1.00 . B B .  74 ASN HA   1 1 
       19 75365 2 2  75 ASN HB2  H  12.647 33.347 -14.474 1.00 . B B .  74 ASN HB2  1 1 
       19 75366 2 2  75 ASN HB3  H  11.265 34.215 -13.817 1.00 . B B .  74 ASN HB3  1 1 
       19 75367 2 2  75 ASN HD21 H  11.962 32.192 -16.739 1.00 . B B .  74 ASN HD21 1 1 
       19 75368 2 2  75 ASN HD22 H  10.509 31.319 -16.651 1.00 . B B .  74 ASN HD22 1 1 
       19 75369 2 2  75 ASN N    N  10.816 35.943 -15.619 1.00 . B B .  74 ASN N    1 1 
       19 75370 2 2  75 ASN ND2  N  11.104 32.015 -16.301 1.00 . B B .  74 ASN ND2  1 1 
       19 75371 2 2  75 ASN O    O  12.888 34.292 -17.844 1.00 . B B .  74 ASN O    1 1 
       19 75372 2 2  75 ASN OD1  O   9.697 32.475 -14.700 1.00 . B B .  74 ASN OD1  1 1 
       19 75373 2 2  76 GLY C    C  11.646 32.808 -19.577 1.00 . B B .  75 GLY C    1 1 
       19 75374 2 2  76 GLY CA   C  10.523 33.721 -19.102 1.00 . B B .  75 GLY CA   1 1 
       19 75375 2 2  76 GLY H    H   9.900 34.317 -17.118 1.00 . B B .  75 GLY H    1 1 
       19 75376 2 2  76 GLY HA2  H   9.591 33.192 -19.185 1.00 . B B .  75 GLY HA2  1 1 
       19 75377 2 2  76 GLY HA3  H  10.491 34.580 -19.735 1.00 . B B .  75 GLY HA3  1 1 
       19 75378 2 2  76 GLY N    N  10.695 34.152 -17.677 1.00 . B B .  75 GLY N    1 1 
       19 75379 2 2  76 GLY O    O  12.256 33.084 -20.591 1.00 . B B .  75 GLY O    1 1 
       19 75380 2 2  77 GLN C    C  12.941 30.663 -20.849 1.00 . B B .  76 GLN C    1 1 
       19 75381 2 2  77 GLN CA   C  13.075 30.867 -19.335 1.00 . B B .  76 GLN CA   1 1 
       19 75382 2 2  77 GLN CB   C  12.990 29.529 -18.578 1.00 . B B .  76 GLN CB   1 1 
       19 75383 2 2  77 GLN CD   C  14.591 30.295 -16.812 1.00 . B B .  76 GLN CD   1 1 
       19 75384 2 2  77 GLN CG   C  14.323 29.232 -17.879 1.00 . B B .  76 GLN CG   1 1 
       19 75385 2 2  77 GLN H    H  11.456 31.532 -18.065 1.00 . B B .  76 GLN H    1 1 
       19 75386 2 2  77 GLN HA   H  14.015 31.354 -19.124 1.00 . B B .  76 GLN HA   1 1 
       19 75387 2 2  77 GLN HB2  H  12.212 29.606 -17.838 1.00 . B B .  76 GLN HB2  1 1 
       19 75388 2 2  77 GLN HB3  H  12.756 28.723 -19.260 1.00 . B B .  76 GLN HB3  1 1 
       19 75389 2 2  77 GLN HE21 H  16.273 29.445 -16.186 1.00 . B B .  76 GLN HE21 1 1 
       19 75390 2 2  77 GLN HE22 H  15.836 30.872 -15.376 1.00 . B B .  76 GLN HE22 1 1 
       19 75391 2 2  77 GLN HG2  H  14.274 28.265 -17.417 1.00 . B B .  76 GLN HG2  1 1 
       19 75392 2 2  77 GLN HG3  H  15.122 29.244 -18.605 1.00 . B B .  76 GLN HG3  1 1 
       19 75393 2 2  77 GLN N    N  11.957 31.752 -18.876 1.00 . B B .  76 GLN N    1 1 
       19 75394 2 2  77 GLN NE2  N  15.655 30.195 -16.062 1.00 . B B .  76 GLN NE2  1 1 
       19 75395 2 2  77 GLN O    O  13.891 30.770 -21.595 1.00 . B B .  76 GLN O    1 1 
       19 75396 2 2  77 GLN OE1  O  13.826 31.226 -16.660 1.00 . B B .  76 GLN OE1  1 1 
       19 75397 2 2  78 GLY C    C  10.005 30.421 -23.021 1.00 . B B .  77 GLY C    1 1 
       19 75398 2 2  78 GLY CA   C  11.493 30.256 -22.756 1.00 . B B .  77 GLY CA   1 1 
       19 75399 2 2  78 GLY H    H  11.001 30.374 -20.652 1.00 . B B .  77 GLY H    1 1 
       19 75400 2 2  78 GLY HA2  H  12.027 31.024 -23.296 1.00 . B B .  77 GLY HA2  1 1 
       19 75401 2 2  78 GLY HA3  H  11.816 29.281 -23.084 1.00 . B B .  77 GLY HA3  1 1 
       19 75402 2 2  78 GLY N    N  11.746 30.420 -21.291 1.00 . B B .  77 GLY N    1 1 
       19 75403 2 2  78 GLY O    O   9.204 30.390 -22.107 1.00 . B B .  77 GLY O    1 1 
       19 75404 2 2  79 PHE C    C   7.770 29.968 -25.756 1.00 . B B .  78 PHE C    1 1 
       19 75405 2 2  79 PHE CA   C   8.170 30.819 -24.564 1.00 . B B .  78 PHE CA   1 1 
       19 75406 2 2  79 PHE CB   C   7.931 32.312 -24.853 1.00 . B B .  78 PHE CB   1 1 
       19 75407 2 2  79 PHE CD1  C   8.095 33.359 -22.573 1.00 . B B .  78 PHE CD1  1 1 
       19 75408 2 2  79 PHE CD2  C   5.923 33.241 -23.643 1.00 . B B .  78 PHE CD2  1 1 
       19 75409 2 2  79 PHE CE1  C   7.518 33.992 -21.470 1.00 . B B .  78 PHE CE1  1 1 
       19 75410 2 2  79 PHE CE2  C   5.344 33.873 -22.537 1.00 . B B .  78 PHE CE2  1 1 
       19 75411 2 2  79 PHE CG   C   7.300 32.984 -23.658 1.00 . B B .  78 PHE CG   1 1 
       19 75412 2 2  79 PHE CZ   C   6.142 34.249 -21.450 1.00 . B B .  78 PHE CZ   1 1 
       19 75413 2 2  79 PHE H    H  10.280 30.667 -24.995 1.00 . B B .  78 PHE H    1 1 
       19 75414 2 2  79 PHE HA   H   7.564 30.509 -23.726 1.00 . B B .  78 PHE HA   1 1 
       19 75415 2 2  79 PHE HB2  H   8.880 32.782 -25.052 1.00 . B B .  78 PHE HB2  1 1 
       19 75416 2 2  79 PHE HB3  H   7.286 32.432 -25.708 1.00 . B B .  78 PHE HB3  1 1 
       19 75417 2 2  79 PHE HD1  H   9.156 33.160 -22.586 1.00 . B B .  78 PHE HD1  1 1 
       19 75418 2 2  79 PHE HD2  H   5.310 32.950 -24.482 1.00 . B B .  78 PHE HD2  1 1 
       19 75419 2 2  79 PHE HE1  H   8.133 34.280 -20.634 1.00 . B B .  78 PHE HE1  1 1 
       19 75420 2 2  79 PHE HE2  H   4.283 34.071 -22.523 1.00 . B B .  78 PHE HE2  1 1 
       19 75421 2 2  79 PHE HZ   H   5.696 34.738 -20.597 1.00 . B B .  78 PHE HZ   1 1 
       19 75422 2 2  79 PHE N    N   9.617 30.623 -24.261 1.00 . B B .  78 PHE N    1 1 
       19 75423 2 2  79 PHE O    O   8.320 30.063 -26.833 1.00 . B B .  78 PHE O    1 1 
       19 75424 2 2  80 ALA C    C   4.826 28.749 -26.925 1.00 . B B .  79 ALA C    1 1 
       19 75425 2 2  80 ALA CA   C   6.253 28.288 -26.643 1.00 . B B .  79 ALA CA   1 1 
       19 75426 2 2  80 ALA CB   C   6.284 26.815 -26.178 1.00 . B B .  79 ALA CB   1 1 
       19 75427 2 2  80 ALA H    H   6.351 29.147 -24.671 1.00 . B B .  79 ALA H    1 1 
       19 75428 2 2  80 ALA HA   H   6.850 28.408 -27.539 1.00 . B B .  79 ALA HA   1 1 
       19 75429 2 2  80 ALA HB1  H   5.305 26.366 -26.282 1.00 . B B .  79 ALA HB1  1 1 
       19 75430 2 2  80 ALA HB2  H   6.585 26.778 -25.143 1.00 . B B .  79 ALA HB2  1 1 
       19 75431 2 2  80 ALA HB3  H   6.997 26.260 -26.774 1.00 . B B .  79 ALA HB3  1 1 
       19 75432 2 2  80 ALA N    N   6.776 29.158 -25.552 1.00 . B B .  79 ALA N    1 1 
       19 75433 2 2  80 ALA O    O   3.865 28.240 -26.388 1.00 . B B .  79 ALA O    1 1 
       19 75434 2 2  81 LEU C    C   2.678 29.350 -29.106 1.00 . B B .  80 LEU C    1 1 
       19 75435 2 2  81 LEU CA   C   3.361 30.263 -28.096 1.00 . B B .  80 LEU CA   1 1 
       19 75436 2 2  81 LEU CB   C   3.536 31.661 -28.674 1.00 . B B .  80 LEU CB   1 1 
       19 75437 2 2  81 LEU CD1  C   5.924 32.370 -28.108 1.00 . B B .  80 LEU CD1  1 1 
       19 75438 2 2  81 LEU CD2  C   3.999 33.971 -27.792 1.00 . B B .  80 LEU CD2  1 1 
       19 75439 2 2  81 LEU CG   C   4.433 32.501 -27.730 1.00 . B B .  80 LEU CG   1 1 
       19 75440 2 2  81 LEU H    H   5.496 30.116 -28.166 1.00 . B B .  80 LEU H    1 1 
       19 75441 2 2  81 LEU HA   H   2.763 30.327 -27.199 1.00 . B B .  80 LEU HA   1 1 
       19 75442 2 2  81 LEU HB2  H   3.975 31.592 -29.657 1.00 . B B .  80 LEU HB2  1 1 
       19 75443 2 2  81 LEU HB3  H   2.572 32.123 -28.752 1.00 . B B .  80 LEU HB3  1 1 
       19 75444 2 2  81 LEU HD11 H   6.036 32.229 -29.169 1.00 . B B .  80 LEU HD11 1 1 
       19 75445 2 2  81 LEU HD12 H   6.350 31.525 -27.594 1.00 . B B .  80 LEU HD12 1 1 
       19 75446 2 2  81 LEU HD13 H   6.451 33.264 -27.811 1.00 . B B .  80 LEU HD13 1 1 
       19 75447 2 2  81 LEU HD21 H   3.103 34.094 -27.206 1.00 . B B .  80 LEU HD21 1 1 
       19 75448 2 2  81 LEU HD22 H   3.797 34.246 -28.812 1.00 . B B .  80 LEU HD22 1 1 
       19 75449 2 2  81 LEU HD23 H   4.780 34.599 -27.392 1.00 . B B .  80 LEU HD23 1 1 
       19 75450 2 2  81 LEU HG   H   4.309 32.149 -26.714 1.00 . B B .  80 LEU HG   1 1 
       19 75451 2 2  81 LEU N    N   4.699 29.724 -27.763 1.00 . B B .  80 LEU N    1 1 
       19 75452 2 2  81 LEU O    O   3.216 29.070 -30.159 1.00 . B B .  80 LEU O    1 1 
       19 75453 2 2  82 VAL C    C  -0.441 28.618 -30.320 1.00 . B B .  81 VAL C    1 1 
       19 75454 2 2  82 VAL CA   C   0.779 27.945 -29.718 1.00 . B B .  81 VAL CA   1 1 
       19 75455 2 2  82 VAL CB   C   0.334 26.691 -28.958 1.00 . B B .  81 VAL CB   1 1 
       19 75456 2 2  82 VAL CG1  C   0.087 25.542 -29.942 1.00 . B B .  81 VAL CG1  1 1 
       19 75457 2 2  82 VAL CG2  C   1.425 26.287 -27.967 1.00 . B B .  81 VAL CG2  1 1 
       19 75458 2 2  82 VAL H    H   1.098 29.099 -27.923 1.00 . B B .  81 VAL H    1 1 
       19 75459 2 2  82 VAL HA   H   1.429 27.656 -30.521 1.00 . B B .  81 VAL HA   1 1 
       19 75460 2 2  82 VAL HB   H  -0.579 26.902 -28.427 1.00 . B B .  81 VAL HB   1 1 
       19 75461 2 2  82 VAL HG11 H  -0.464 25.911 -30.795 1.00 . B B .  81 VAL HG11 1 1 
       19 75462 2 2  82 VAL HG12 H  -0.484 24.767 -29.454 1.00 . B B .  81 VAL HG12 1 1 
       19 75463 2 2  82 VAL HG13 H   1.033 25.139 -30.271 1.00 . B B .  81 VAL HG13 1 1 
       19 75464 2 2  82 VAL HG21 H   2.376 26.251 -28.476 1.00 . B B .  81 VAL HG21 1 1 
       19 75465 2 2  82 VAL HG22 H   1.197 25.313 -27.559 1.00 . B B .  81 VAL HG22 1 1 
       19 75466 2 2  82 VAL HG23 H   1.471 27.011 -27.167 1.00 . B B .  81 VAL HG23 1 1 
       19 75467 2 2  82 VAL N    N   1.500 28.866 -28.785 1.00 . B B .  81 VAL N    1 1 
       19 75468 2 2  82 VAL O    O  -1.187 29.318 -29.667 1.00 . B B .  81 VAL O    1 1 
       19 75469 2 2  83 TYR C    C  -2.268 27.924 -33.319 1.00 . B B .  82 TYR C    1 1 
       19 75470 2 2  83 TYR CA   C  -1.816 28.954 -32.293 1.00 . B B .  82 TYR CA   1 1 
       19 75471 2 2  83 TYR CB   C  -1.426 30.283 -32.985 1.00 . B B .  82 TYR CB   1 1 
       19 75472 2 2  83 TYR CD1  C   0.531 31.663 -32.193 1.00 . B B .  82 TYR CD1  1 1 
       19 75473 2 2  83 TYR CD2  C   0.970 29.567 -33.304 1.00 . B B .  82 TYR CD2  1 1 
       19 75474 2 2  83 TYR CE1  C   1.896 31.865 -32.025 1.00 . B B .  82 TYR CE1  1 1 
       19 75475 2 2  83 TYR CE2  C   2.346 29.774 -33.140 1.00 . B B .  82 TYR CE2  1 1 
       19 75476 2 2  83 TYR CG   C   0.063 30.517 -32.832 1.00 . B B .  82 TYR CG   1 1 
       19 75477 2 2  83 TYR CZ   C   2.803 30.925 -32.497 1.00 . B B .  82 TYR CZ   1 1 
       19 75478 2 2  83 TYR H    H  -0.008 27.792 -32.053 1.00 . B B .  82 TYR H    1 1 
       19 75479 2 2  83 TYR HA   H  -2.617 29.126 -31.593 1.00 . B B .  82 TYR HA   1 1 
       19 75480 2 2  83 TYR HB2  H  -1.678 30.250 -34.037 1.00 . B B .  82 TYR HB2  1 1 
       19 75481 2 2  83 TYR HB3  H  -1.966 31.098 -32.520 1.00 . B B .  82 TYR HB3  1 1 
       19 75482 2 2  83 TYR HD1  H  -0.165 32.398 -31.835 1.00 . B B .  82 TYR HD1  1 1 
       19 75483 2 2  83 TYR HD2  H   0.609 28.681 -33.800 1.00 . B B .  82 TYR HD2  1 1 
       19 75484 2 2  83 TYR HE1  H   2.248 32.749 -31.530 1.00 . B B .  82 TYR HE1  1 1 
       19 75485 2 2  83 TYR HE2  H   3.052 29.047 -33.509 1.00 . B B .  82 TYR HE2  1 1 
       19 75486 2 2  83 TYR HH   H   4.259 31.904 -31.760 1.00 . B B .  82 TYR HH   1 1 
       19 75487 2 2  83 TYR N    N  -0.641 28.377 -31.574 1.00 . B B .  82 TYR N    1 1 
       19 75488 2 2  83 TYR O    O  -1.522 27.032 -33.672 1.00 . B B .  82 TYR O    1 1 
       19 75489 2 2  83 TYR OH   O   4.148 31.132 -32.321 1.00 . B B .  82 TYR OH   1 1 
       19 75490 2 2  84 SER C    C  -3.413 27.429 -36.191 1.00 . B B .  83 SER C    1 1 
       19 75491 2 2  84 SER CA   C  -3.905 26.996 -34.809 1.00 . B B .  83 SER CA   1 1 
       19 75492 2 2  84 SER CB   C  -5.442 26.875 -34.797 1.00 . B B .  83 SER CB   1 1 
       19 75493 2 2  84 SER H    H  -4.084 28.744 -33.523 1.00 . B B .  83 SER H    1 1 
       19 75494 2 2  84 SER HA   H  -3.464 26.036 -34.562 1.00 . B B .  83 SER HA   1 1 
       19 75495 2 2  84 SER HB2  H  -5.862 27.320 -35.683 1.00 . B B .  83 SER HB2  1 1 
       19 75496 2 2  84 SER HB3  H  -5.725 25.833 -34.767 1.00 . B B .  83 SER HB3  1 1 
       19 75497 2 2  84 SER HG   H  -5.387 28.300 -33.474 1.00 . B B .  83 SER HG   1 1 
       19 75498 2 2  84 SER N    N  -3.473 28.015 -33.808 1.00 . B B .  83 SER N    1 1 
       19 75499 2 2  84 SER O    O  -3.501 28.585 -36.556 1.00 . B B .  83 SER O    1 1 
       19 75500 2 2  84 SER OG   O  -5.951 27.543 -33.650 1.00 . B B .  83 SER OG   1 1 
       19 75501 2 2  85 ILE C    C  -3.645 27.116 -39.210 1.00 . B B .  84 ILE C    1 1 
       19 75502 2 2  85 ILE CA   C  -2.438 26.885 -38.325 1.00 . B B .  84 ILE CA   1 1 
       19 75503 2 2  85 ILE CB   C  -1.530 25.785 -38.890 1.00 . B B .  84 ILE CB   1 1 
       19 75504 2 2  85 ILE CD1  C  -3.297 24.042 -38.352 1.00 . B B .  84 ILE CD1  1 1 
       19 75505 2 2  85 ILE CG1  C  -2.342 24.585 -39.417 1.00 . B B .  84 ILE CG1  1 1 
       19 75506 2 2  85 ILE CG2  C  -0.568 25.306 -37.798 1.00 . B B .  84 ILE CG2  1 1 
       19 75507 2 2  85 ILE H    H  -2.853 25.583 -36.665 1.00 . B B .  84 ILE H    1 1 
       19 75508 2 2  85 ILE HA   H  -1.887 27.807 -38.260 1.00 . B B .  84 ILE HA   1 1 
       19 75509 2 2  85 ILE HB   H  -0.957 26.206 -39.699 1.00 . B B .  84 ILE HB   1 1 
       19 75510 2 2  85 ILE HD11 H  -2.740 23.789 -37.465 1.00 . B B .  84 ILE HD11 1 1 
       19 75511 2 2  85 ILE HD12 H  -3.788 23.158 -38.734 1.00 . B B .  84 ILE HD12 1 1 
       19 75512 2 2  85 ILE HD13 H  -4.038 24.781 -38.113 1.00 . B B .  84 ILE HD13 1 1 
       19 75513 2 2  85 ILE HG12 H  -2.906 24.882 -40.282 1.00 . B B .  84 ILE HG12 1 1 
       19 75514 2 2  85 ILE HG13 H  -1.658 23.805 -39.697 1.00 . B B .  84 ILE HG13 1 1 
       19 75515 2 2  85 ILE HG21 H  -1.068 24.598 -37.154 1.00 . B B .  84 ILE HG21 1 1 
       19 75516 2 2  85 ILE HG22 H  -0.240 26.150 -37.213 1.00 . B B .  84 ILE HG22 1 1 
       19 75517 2 2  85 ILE HG23 H   0.287 24.831 -38.256 1.00 . B B .  84 ILE HG23 1 1 
       19 75518 2 2  85 ILE N    N  -2.912 26.512 -36.969 1.00 . B B .  84 ILE N    1 1 
       19 75519 2 2  85 ILE O    O  -3.539 27.470 -40.367 1.00 . B B .  84 ILE O    1 1 
       19 75520 2 2  86 THR C    C  -6.707 28.397 -38.756 1.00 . B B .  85 THR C    1 1 
       19 75521 2 2  86 THR CA   C  -6.058 27.166 -39.374 1.00 . B B .  85 THR CA   1 1 
       19 75522 2 2  86 THR CB   C  -6.972 25.961 -39.144 1.00 . B B .  85 THR CB   1 1 
       19 75523 2 2  86 THR CG2  C  -6.561 24.788 -40.042 1.00 . B B .  85 THR CG2  1 1 
       19 75524 2 2  86 THR H    H  -4.826 26.679 -37.699 1.00 . B B .  85 THR H    1 1 
       19 75525 2 2  86 THR HA   H  -5.880 27.311 -40.429 1.00 . B B .  85 THR HA   1 1 
       19 75526 2 2  86 THR HB   H  -7.984 26.242 -39.360 1.00 . B B .  85 THR HB   1 1 
       19 75527 2 2  86 THR HG1  H  -7.684 25.088 -37.558 1.00 . B B .  85 THR HG1  1 1 
       19 75528 2 2  86 THR HG21 H  -7.395 24.111 -40.149 1.00 . B B .  85 THR HG21 1 1 
       19 75529 2 2  86 THR HG22 H  -5.734 24.264 -39.592 1.00 . B B .  85 THR HG22 1 1 
       19 75530 2 2  86 THR HG23 H  -6.266 25.152 -41.013 1.00 . B B .  85 THR HG23 1 1 
       19 75531 2 2  86 THR N    N  -4.794 26.943 -38.643 1.00 . B B .  85 THR N    1 1 
       19 75532 2 2  86 THR O    O  -7.639 28.971 -39.281 1.00 . B B .  85 THR O    1 1 
       19 75533 2 2  86 THR OG1  O  -6.880 25.562 -37.783 1.00 . B B .  85 THR OG1  1 1 
       19 75534 2 2  87 ALA C    C  -5.779 31.142 -36.952 1.00 . B B .  86 ALA C    1 1 
       19 75535 2 2  87 ALA CA   C  -6.747 29.980 -36.886 1.00 . B B .  86 ALA CA   1 1 
       19 75536 2 2  87 ALA CB   C  -6.996 29.653 -35.412 1.00 . B B .  86 ALA CB   1 1 
       19 75537 2 2  87 ALA H    H  -5.431 28.291 -37.256 1.00 . B B .  86 ALA H    1 1 
       19 75538 2 2  87 ALA HA   H  -7.681 30.285 -37.338 1.00 . B B .  86 ALA HA   1 1 
       19 75539 2 2  87 ALA HB1  H  -7.506 30.484 -34.944 1.00 . B B .  86 ALA HB1  1 1 
       19 75540 2 2  87 ALA HB2  H  -6.052 29.495 -34.915 1.00 . B B .  86 ALA HB2  1 1 
       19 75541 2 2  87 ALA HB3  H  -7.608 28.767 -35.333 1.00 . B B .  86 ALA HB3  1 1 
       19 75542 2 2  87 ALA N    N  -6.200 28.785 -37.618 1.00 . B B .  86 ALA N    1 1 
       19 75543 2 2  87 ALA O    O  -4.889 31.253 -36.133 1.00 . B B .  86 ALA O    1 1 
       19 75544 2 2  88 GLN C    C  -5.394 34.095 -36.740 1.00 . B B .  87 GLN C    1 1 
       19 75545 2 2  88 GLN CA   C  -5.020 33.188 -37.897 1.00 . B B .  87 GLN CA   1 1 
       19 75546 2 2  88 GLN CB   C  -5.151 33.929 -39.220 1.00 . B B .  87 GLN CB   1 1 
       19 75547 2 2  88 GLN CD   C  -6.739 35.148 -40.712 1.00 . B B .  87 GLN CD   1 1 
       19 75548 2 2  88 GLN CG   C  -6.499 34.640 -39.289 1.00 . B B .  87 GLN CG   1 1 
       19 75549 2 2  88 GLN H    H  -6.677 31.961 -38.514 1.00 . B B .  87 GLN H    1 1 
       19 75550 2 2  88 GLN HA   H  -4.020 32.843 -37.767 1.00 . B B .  87 GLN HA   1 1 
       19 75551 2 2  88 GLN HB2  H  -4.354 34.652 -39.312 1.00 . B B .  87 GLN HB2  1 1 
       19 75552 2 2  88 GLN HB3  H  -5.086 33.220 -40.013 1.00 . B B .  87 GLN HB3  1 1 
       19 75553 2 2  88 GLN HE21 H  -4.960 34.563 -41.371 1.00 . B B .  87 GLN HE21 1 1 
       19 75554 2 2  88 GLN HE22 H  -5.947 35.321 -42.525 1.00 . B B .  87 GLN HE22 1 1 
       19 75555 2 2  88 GLN HG2  H  -7.282 33.950 -39.013 1.00 . B B .  87 GLN HG2  1 1 
       19 75556 2 2  88 GLN HG3  H  -6.493 35.471 -38.608 1.00 . B B .  87 GLN HG3  1 1 
       19 75557 2 2  88 GLN N    N  -5.943 32.033 -37.871 1.00 . B B .  87 GLN N    1 1 
       19 75558 2 2  88 GLN NE2  N  -5.804 34.998 -41.611 1.00 . B B .  87 GLN NE2  1 1 
       19 75559 2 2  88 GLN O    O  -4.559 34.701 -36.098 1.00 . B B .  87 GLN O    1 1 
       19 75560 2 2  88 GLN OE1  O  -7.786 35.689 -41.009 1.00 . B B .  87 GLN OE1  1 1 
       19 75561 2 2  89 SER C    C  -6.276 34.816 -34.127 1.00 . B B .  88 SER C    1 1 
       19 75562 2 2  89 SER CA   C  -7.154 35.026 -35.362 1.00 . B B .  88 SER CA   1 1 
       19 75563 2 2  89 SER CB   C  -8.597 34.645 -35.031 1.00 . B B .  88 SER CB   1 1 
       19 75564 2 2  89 SER H    H  -7.298 33.666 -37.027 1.00 . B B .  88 SER H    1 1 
       19 75565 2 2  89 SER HA   H  -7.115 36.062 -35.657 1.00 . B B .  88 SER HA   1 1 
       19 75566 2 2  89 SER HB2  H  -9.261 35.066 -35.767 1.00 . B B .  88 SER HB2  1 1 
       19 75567 2 2  89 SER HB3  H  -8.694 33.567 -35.037 1.00 . B B .  88 SER HB3  1 1 
       19 75568 2 2  89 SER HG   H  -8.535 34.587 -33.087 1.00 . B B .  88 SER HG   1 1 
       19 75569 2 2  89 SER N    N  -6.663 34.176 -36.478 1.00 . B B .  88 SER N    1 1 
       19 75570 2 2  89 SER O    O  -6.032 35.736 -33.371 1.00 . B B .  88 SER O    1 1 
       19 75571 2 2  89 SER OG   O  -8.935 35.157 -33.749 1.00 . B B .  88 SER OG   1 1 
       19 75572 2 2  90 THR C    C  -3.473 33.626 -33.141 1.00 . B B .  89 THR C    1 1 
       19 75573 2 2  90 THR CA   C  -4.911 33.384 -32.735 1.00 . B B .  89 THR CA   1 1 
       19 75574 2 2  90 THR CB   C  -5.042 31.942 -32.278 1.00 . B B .  89 THR CB   1 1 
       19 75575 2 2  90 THR CG2  C  -6.517 31.602 -32.059 1.00 . B B .  89 THR CG2  1 1 
       19 75576 2 2  90 THR H    H  -5.962 32.879 -34.540 1.00 . B B .  89 THR H    1 1 
       19 75577 2 2  90 THR HA   H  -5.185 34.046 -31.930 1.00 . B B .  89 THR HA   1 1 
       19 75578 2 2  90 THR HB   H  -4.499 31.821 -31.360 1.00 . B B .  89 THR HB   1 1 
       19 75579 2 2  90 THR HG1  H  -5.128 30.380 -33.436 1.00 . B B .  89 THR HG1  1 1 
       19 75580 2 2  90 THR HG21 H  -6.918 32.224 -31.272 1.00 . B B .  89 THR HG21 1 1 
       19 75581 2 2  90 THR HG22 H  -6.612 30.561 -31.785 1.00 . B B .  89 THR HG22 1 1 
       19 75582 2 2  90 THR HG23 H  -7.063 31.783 -32.973 1.00 . B B .  89 THR HG23 1 1 
       19 75583 2 2  90 THR N    N  -5.781 33.619 -33.915 1.00 . B B .  89 THR N    1 1 
       19 75584 2 2  90 THR O    O  -2.757 34.414 -32.556 1.00 . B B .  89 THR O    1 1 
       19 75585 2 2  90 THR OG1  O  -4.495 31.083 -33.270 1.00 . B B .  89 THR OG1  1 1 
       19 75586 2 2  91 PHE C    C  -1.350 34.562 -34.822 1.00 . B B .  90 PHE C    1 1 
       19 75587 2 2  91 PHE CA   C  -1.673 33.074 -34.648 1.00 . B B .  90 PHE CA   1 1 
       19 75588 2 2  91 PHE CB   C  -1.575 32.311 -35.988 1.00 . B B .  90 PHE CB   1 1 
       19 75589 2 2  91 PHE CD1  C  -0.442 30.074 -36.321 1.00 . B B .  90 PHE CD1  1 1 
       19 75590 2 2  91 PHE CD2  C   0.870 31.984 -35.638 1.00 . B B .  90 PHE CD2  1 1 
       19 75591 2 2  91 PHE CE1  C   0.709 29.279 -36.320 1.00 . B B .  90 PHE CE1  1 1 
       19 75592 2 2  91 PHE CE2  C   2.015 31.197 -35.628 1.00 . B B .  90 PHE CE2  1 1 
       19 75593 2 2  91 PHE CG   C  -0.353 31.429 -35.981 1.00 . B B .  90 PHE CG   1 1 
       19 75594 2 2  91 PHE CZ   C   1.942 29.841 -35.972 1.00 . B B .  90 PHE CZ   1 1 
       19 75595 2 2  91 PHE H    H  -3.669 32.309 -34.597 1.00 . B B .  90 PHE H    1 1 
       19 75596 2 2  91 PHE HA   H  -0.999 32.647 -33.934 1.00 . B B .  90 PHE HA   1 1 
       19 75597 2 2  91 PHE HB2  H  -2.456 31.699 -36.111 1.00 . B B .  90 PHE HB2  1 1 
       19 75598 2 2  91 PHE HB3  H  -1.509 33.009 -36.812 1.00 . B B .  90 PHE HB3  1 1 
       19 75599 2 2  91 PHE HD1  H  -1.397 29.643 -36.572 1.00 . B B .  90 PHE HD1  1 1 
       19 75600 2 2  91 PHE HD2  H   0.929 33.026 -35.369 1.00 . B B .  90 PHE HD2  1 1 
       19 75601 2 2  91 PHE HE1  H   0.645 28.233 -36.582 1.00 . B B .  90 PHE HE1  1 1 
       19 75602 2 2  91 PHE HE2  H   2.950 31.636 -35.351 1.00 . B B .  90 PHE HE2  1 1 
       19 75603 2 2  91 PHE HZ   H   2.834 29.233 -35.969 1.00 . B B .  90 PHE HZ   1 1 
       19 75604 2 2  91 PHE N    N  -3.057 32.934 -34.153 1.00 . B B .  90 PHE N    1 1 
       19 75605 2 2  91 PHE O    O  -0.221 34.994 -34.704 1.00 . B B .  90 PHE O    1 1 
       19 75606 2 2  92 ASN C    C  -2.233 37.561 -33.976 1.00 . B B .  91 ASN C    1 1 
       19 75607 2 2  92 ASN CA   C  -2.173 36.798 -35.308 1.00 . B B .  91 ASN CA   1 1 
       19 75608 2 2  92 ASN CB   C  -3.289 37.317 -36.222 1.00 . B B .  91 ASN CB   1 1 
       19 75609 2 2  92 ASN CG   C  -2.875 38.656 -36.839 1.00 . B B .  91 ASN CG   1 1 
       19 75610 2 2  92 ASN H    H  -3.242 34.942 -35.194 1.00 . B B .  91 ASN H    1 1 
       19 75611 2 2  92 ASN HA   H  -1.218 36.978 -35.778 1.00 . B B .  91 ASN HA   1 1 
       19 75612 2 2  92 ASN HB2  H  -3.471 36.599 -37.009 1.00 . B B .  91 ASN HB2  1 1 
       19 75613 2 2  92 ASN HB3  H  -4.194 37.455 -35.643 1.00 . B B .  91 ASN HB3  1 1 
       19 75614 2 2  92 ASN HD21 H  -1.561 37.838 -38.083 1.00 . B B .  91 ASN HD21 1 1 
       19 75615 2 2  92 ASN HD22 H  -1.697 39.528 -38.178 1.00 . B B .  91 ASN HD22 1 1 
       19 75616 2 2  92 ASN N    N  -2.352 35.333 -35.108 1.00 . B B .  91 ASN N    1 1 
       19 75617 2 2  92 ASN ND2  N  -1.969 38.676 -37.778 1.00 . B B .  91 ASN ND2  1 1 
       19 75618 2 2  92 ASN O    O  -1.838 38.708 -33.905 1.00 . B B .  91 ASN O    1 1 
       19 75619 2 2  92 ASN OD1  O  -3.381 39.694 -36.461 1.00 . B B .  91 ASN OD1  1 1 
       19 75620 2 2  93 ASP C    C  -1.623 37.620 -30.827 1.00 . B B .  92 ASP C    1 1 
       19 75621 2 2  93 ASP CA   C  -2.894 37.744 -31.654 1.00 . B B .  92 ASP CA   1 1 
       19 75622 2 2  93 ASP CB   C  -4.072 37.196 -30.848 1.00 . B B .  92 ASP CB   1 1 
       19 75623 2 2  93 ASP CG   C  -4.328 38.100 -29.641 1.00 . B B .  92 ASP CG   1 1 
       19 75624 2 2  93 ASP H    H  -3.118 36.055 -32.986 1.00 . B B .  92 ASP H    1 1 
       19 75625 2 2  93 ASP HA   H  -3.075 38.784 -31.879 1.00 . B B .  92 ASP HA   1 1 
       19 75626 2 2  93 ASP HB2  H  -4.954 37.169 -31.473 1.00 . B B .  92 ASP HB2  1 1 
       19 75627 2 2  93 ASP HB3  H  -3.842 36.198 -30.506 1.00 . B B .  92 ASP HB3  1 1 
       19 75628 2 2  93 ASP N    N  -2.772 36.978 -32.930 1.00 . B B .  92 ASP N    1 1 
       19 75629 2 2  93 ASP O    O  -1.053 38.598 -30.386 1.00 . B B .  92 ASP O    1 1 
       19 75630 2 2  93 ASP OD1  O  -4.029 39.279 -29.734 1.00 . B B .  92 ASP OD1  1 1 
       19 75631 2 2  93 ASP OD2  O  -4.819 37.598 -28.643 1.00 . B B .  92 ASP OD2  1 1 
       19 75632 2 2  94 LEU C    C   1.146 37.134 -30.242 1.00 . B B .  93 LEU C    1 1 
       19 75633 2 2  94 LEU CA   C   0.020 36.209 -29.773 1.00 . B B .  93 LEU CA   1 1 
       19 75634 2 2  94 LEU CB   C   0.412 34.730 -29.850 1.00 . B B .  93 LEU CB   1 1 
       19 75635 2 2  94 LEU CD1  C  -0.403 32.407 -29.245 1.00 . B B .  93 LEU CD1  1 1 
       19 75636 2 2  94 LEU CD2  C  -1.724 34.396 -28.504 1.00 . B B .  93 LEU CD2  1 1 
       19 75637 2 2  94 LEU CG   C  -0.839 33.838 -29.633 1.00 . B B .  93 LEU CG   1 1 
       19 75638 2 2  94 LEU H    H  -1.685 35.654 -30.946 1.00 . B B .  93 LEU H    1 1 
       19 75639 2 2  94 LEU HA   H  -0.207 36.453 -28.762 1.00 . B B .  93 LEU HA   1 1 
       19 75640 2 2  94 LEU HB2  H   0.832 34.523 -30.823 1.00 . B B .  93 LEU HB2  1 1 
       19 75641 2 2  94 LEU HB3  H   1.142 34.512 -29.089 1.00 . B B .  93 LEU HB3  1 1 
       19 75642 2 2  94 LEU HD11 H  -0.289 32.338 -28.173 1.00 . B B .  93 LEU HD11 1 1 
       19 75643 2 2  94 LEU HD12 H   0.536 32.169 -29.707 1.00 . B B .  93 LEU HD12 1 1 
       19 75644 2 2  94 LEU HD13 H  -1.151 31.699 -29.573 1.00 . B B .  93 LEU HD13 1 1 
       19 75645 2 2  94 LEU HD21 H  -1.108 34.634 -27.655 1.00 . B B .  93 LEU HD21 1 1 
       19 75646 2 2  94 LEU HD22 H  -2.451 33.653 -28.219 1.00 . B B .  93 LEU HD22 1 1 
       19 75647 2 2  94 LEU HD23 H  -2.234 35.284 -28.844 1.00 . B B .  93 LEU HD23 1 1 
       19 75648 2 2  94 LEU HG   H  -1.416 33.809 -30.552 1.00 . B B .  93 LEU HG   1 1 
       19 75649 2 2  94 LEU N    N  -1.194 36.423 -30.594 1.00 . B B .  93 LEU N    1 1 
       19 75650 2 2  94 LEU O    O   2.131 37.332 -29.559 1.00 . B B .  93 LEU O    1 1 
       19 75651 2 2  95 GLN C    C   2.321 39.799 -30.959 1.00 . B B .  94 GLN C    1 1 
       19 75652 2 2  95 GLN CA   C   2.036 38.648 -31.928 1.00 . B B .  94 GLN CA   1 1 
       19 75653 2 2  95 GLN CB   C   1.517 39.250 -33.228 1.00 . B B .  94 GLN CB   1 1 
       19 75654 2 2  95 GLN CD   C   0.833 38.715 -35.571 1.00 . B B .  94 GLN CD   1 1 
       19 75655 2 2  95 GLN CG   C   1.522 38.182 -34.312 1.00 . B B .  94 GLN CG   1 1 
       19 75656 2 2  95 GLN H    H   0.178 37.535 -31.924 1.00 . B B .  94 GLN H    1 1 
       19 75657 2 2  95 GLN HA   H   2.950 38.122 -32.123 1.00 . B B .  94 GLN HA   1 1 
       19 75658 2 2  95 GLN HB2  H   0.509 39.608 -33.078 1.00 . B B .  94 GLN HB2  1 1 
       19 75659 2 2  95 GLN HB3  H   2.146 40.068 -33.521 1.00 . B B .  94 GLN HB3  1 1 
       19 75660 2 2  95 GLN HE21 H  -0.469 39.830 -34.567 1.00 . B B .  94 GLN HE21 1 1 
       19 75661 2 2  95 GLN HE22 H  -0.610 39.895 -36.256 1.00 . B B .  94 GLN HE22 1 1 
       19 75662 2 2  95 GLN HG2  H   2.542 37.909 -34.545 1.00 . B B .  94 GLN HG2  1 1 
       19 75663 2 2  95 GLN HG3  H   0.991 37.320 -33.950 1.00 . B B .  94 GLN HG3  1 1 
       19 75664 2 2  95 GLN N    N   0.995 37.712 -31.396 1.00 . B B .  94 GLN N    1 1 
       19 75665 2 2  95 GLN NE2  N  -0.165 39.549 -35.455 1.00 . B B .  94 GLN NE2  1 1 
       19 75666 2 2  95 GLN O    O   3.398 40.354 -30.953 1.00 . B B .  94 GLN O    1 1 
       19 75667 2 2  95 GLN OE1  O   1.207 38.368 -36.673 1.00 . B B .  94 GLN OE1  1 1 
       19 75668 2 2  96 ASP C    C   2.075 40.780 -27.890 1.00 . B B .  95 ASP C    1 1 
       19 75669 2 2  96 ASP CA   C   1.608 41.323 -29.210 1.00 . B B .  95 ASP CA   1 1 
       19 75670 2 2  96 ASP CB   C   0.306 42.095 -29.007 1.00 . B B .  95 ASP CB   1 1 
       19 75671 2 2  96 ASP CG   C   0.605 43.441 -28.343 1.00 . B B .  95 ASP CG   1 1 
       19 75672 2 2  96 ASP H    H   0.502 39.707 -30.171 1.00 . B B .  95 ASP H    1 1 
       19 75673 2 2  96 ASP HA   H   2.374 41.987 -29.594 1.00 . B B .  95 ASP HA   1 1 
       19 75674 2 2  96 ASP HB2  H  -0.168 42.259 -29.964 1.00 . B B .  95 ASP HB2  1 1 
       19 75675 2 2  96 ASP HB3  H  -0.352 41.520 -28.373 1.00 . B B .  95 ASP HB3  1 1 
       19 75676 2 2  96 ASP N    N   1.371 40.184 -30.165 1.00 . B B .  95 ASP N    1 1 
       19 75677 2 2  96 ASP O    O   2.989 41.268 -27.259 1.00 . B B .  95 ASP O    1 1 
       19 75678 2 2  96 ASP OD1  O   1.209 44.278 -28.993 1.00 . B B .  95 ASP OD1  1 1 
       19 75679 2 2  96 ASP OD2  O   0.224 43.612 -27.197 1.00 . B B .  95 ASP OD2  1 1 
       19 75680 2 2  97 LEU C    C   3.161 38.821 -26.111 1.00 . B B .  96 LEU C    1 1 
       19 75681 2 2  97 LEU CA   C   1.691 39.135 -26.197 1.00 . B B .  96 LEU CA   1 1 
       19 75682 2 2  97 LEU CB   C   0.859 37.888 -26.177 1.00 . B B .  96 LEU CB   1 1 
       19 75683 2 2  97 LEU CD1  C  -1.526 37.090 -26.251 1.00 . B B .  96 LEU CD1  1 1 
       19 75684 2 2  97 LEU CD2  C  -0.856 38.875 -24.588 1.00 . B B .  96 LEU CD2  1 1 
       19 75685 2 2  97 LEU CG   C  -0.614 38.297 -26.006 1.00 . B B .  96 LEU CG   1 1 
       19 75686 2 2  97 LEU H    H   0.671 39.431 -28.029 1.00 . B B .  96 LEU H    1 1 
       19 75687 2 2  97 LEU HA   H   1.409 39.780 -25.389 1.00 . B B .  96 LEU HA   1 1 
       19 75688 2 2  97 LEU HB2  H   0.987 37.383 -27.123 1.00 . B B .  96 LEU HB2  1 1 
       19 75689 2 2  97 LEU HB3  H   1.168 37.252 -25.382 1.00 . B B .  96 LEU HB3  1 1 
       19 75690 2 2  97 LEU HD11 H  -1.776 37.047 -27.297 1.00 . B B .  96 LEU HD11 1 1 
       19 75691 2 2  97 LEU HD12 H  -2.432 37.194 -25.674 1.00 . B B .  96 LEU HD12 1 1 
       19 75692 2 2  97 LEU HD13 H  -1.017 36.185 -25.960 1.00 . B B .  96 LEU HD13 1 1 
       19 75693 2 2  97 LEU HD21 H  -0.129 38.474 -23.894 1.00 . B B .  96 LEU HD21 1 1 
       19 75694 2 2  97 LEU HD22 H  -1.850 38.619 -24.249 1.00 . B B .  96 LEU HD22 1 1 
       19 75695 2 2  97 LEU HD23 H  -0.763 39.951 -24.621 1.00 . B B .  96 LEU HD23 1 1 
       19 75696 2 2  97 LEU HG   H  -0.840 39.058 -26.748 1.00 . B B .  96 LEU HG   1 1 
       19 75697 2 2  97 LEU N    N   1.402 39.776 -27.477 1.00 . B B .  96 LEU N    1 1 
       19 75698 2 2  97 LEU O    O   3.743 38.776 -25.046 1.00 . B B .  96 LEU O    1 1 
       19 75699 2 2  98 ARG C    C   5.918 39.684 -26.847 1.00 . B B .  97 ARG C    1 1 
       19 75700 2 2  98 ARG CA   C   5.224 38.371 -27.217 1.00 . B B .  97 ARG CA   1 1 
       19 75701 2 2  98 ARG CB   C   5.701 37.842 -28.583 1.00 . B B .  97 ARG CB   1 1 
       19 75702 2 2  98 ARG CD   C   5.981 38.437 -31.002 1.00 . B B .  97 ARG CD   1 1 
       19 75703 2 2  98 ARG CG   C   5.856 38.991 -29.580 1.00 . B B .  97 ARG CG   1 1 
       19 75704 2 2  98 ARG CZ   C   8.378 38.422 -31.356 1.00 . B B .  97 ARG CZ   1 1 
       19 75705 2 2  98 ARG H    H   3.278 38.713 -28.067 1.00 . B B .  97 ARG H    1 1 
       19 75706 2 2  98 ARG HA   H   5.424 37.641 -26.463 1.00 . B B .  97 ARG HA   1 1 
       19 75707 2 2  98 ARG HB2  H   6.653 37.347 -28.460 1.00 . B B .  97 ARG HB2  1 1 
       19 75708 2 2  98 ARG HB3  H   4.978 37.135 -28.961 1.00 . B B .  97 ARG HB3  1 1 
       19 75709 2 2  98 ARG HD2  H   5.176 37.745 -31.195 1.00 . B B .  97 ARG HD2  1 1 
       19 75710 2 2  98 ARG HD3  H   5.929 39.252 -31.710 1.00 . B B .  97 ARG HD3  1 1 
       19 75711 2 2  98 ARG HE   H   7.328 36.758 -31.091 1.00 . B B .  97 ARG HE   1 1 
       19 75712 2 2  98 ARG HG2  H   4.994 39.624 -29.516 1.00 . B B .  97 ARG HG2  1 1 
       19 75713 2 2  98 ARG HG3  H   6.740 39.561 -29.339 1.00 . B B .  97 ARG HG3  1 1 
       19 75714 2 2  98 ARG HH11 H   9.563 36.809 -31.424 1.00 . B B .  97 ARG HH11 1 1 
       19 75715 2 2  98 ARG HH12 H  10.357 38.333 -31.643 1.00 . B B .  97 ARG HH12 1 1 
       19 75716 2 2  98 ARG HH21 H   7.447 40.194 -31.336 1.00 . B B .  97 ARG HH21 1 1 
       19 75717 2 2  98 ARG HH22 H   9.159 40.250 -31.592 1.00 . B B .  97 ARG HH22 1 1 
       19 75718 2 2  98 ARG N    N   3.773 38.641 -27.230 1.00 . B B .  97 ARG N    1 1 
       19 75719 2 2  98 ARG NE   N   7.287 37.735 -31.149 1.00 . B B .  97 ARG NE   1 1 
       19 75720 2 2  98 ARG NH1  N   9.522 37.807 -31.484 1.00 . B B .  97 ARG NH1  1 1 
       19 75721 2 2  98 ARG NH2  N   8.324 39.723 -31.434 1.00 . B B .  97 ARG NH2  1 1 
       19 75722 2 2  98 ARG O    O   6.794 39.728 -26.009 1.00 . B B .  97 ARG O    1 1 
       19 75723 2 2  99 GLU C    C   6.076 42.301 -25.631 1.00 . B B .  98 GLU C    1 1 
       19 75724 2 2  99 GLU CA   C   6.085 42.084 -27.144 1.00 . B B .  98 GLU CA   1 1 
       19 75725 2 2  99 GLU CB   C   5.263 43.180 -27.820 1.00 . B B .  98 GLU CB   1 1 
       19 75726 2 2  99 GLU CD   C   4.267 43.927 -29.985 1.00 . B B .  98 GLU CD   1 1 
       19 75727 2 2  99 GLU CG   C   5.151 42.875 -29.312 1.00 . B B .  98 GLU CG   1 1 
       19 75728 2 2  99 GLU H    H   4.781 40.700 -28.111 1.00 . B B .  98 GLU H    1 1 
       19 75729 2 2  99 GLU HA   H   7.090 42.117 -27.512 1.00 . B B .  98 GLU HA   1 1 
       19 75730 2 2  99 GLU HB2  H   4.277 43.217 -27.380 1.00 . B B .  98 GLU HB2  1 1 
       19 75731 2 2  99 GLU HB3  H   5.753 44.129 -27.685 1.00 . B B .  98 GLU HB3  1 1 
       19 75732 2 2  99 GLU HG2  H   6.131 42.889 -29.753 1.00 . B B .  98 GLU HG2  1 1 
       19 75733 2 2  99 GLU HG3  H   4.717 41.902 -29.447 1.00 . B B .  98 GLU HG3  1 1 
       19 75734 2 2  99 GLU N    N   5.496 40.762 -27.456 1.00 . B B .  98 GLU N    1 1 
       19 75735 2 2  99 GLU O    O   6.945 42.951 -25.085 1.00 . B B .  98 GLU O    1 1 
       19 75736 2 2  99 GLU OE1  O   3.597 44.654 -29.270 1.00 . B B .  98 GLU OE1  1 1 
       19 75737 2 2  99 GLU OE2  O   4.276 43.987 -31.203 1.00 . B B .  98 GLU OE2  1 1 
       19 75738 2 2 100 GLN C    C   6.290 41.248 -22.866 1.00 . B B .  99 GLN C    1 1 
       19 75739 2 2 100 GLN CA   C   5.070 41.941 -23.454 1.00 . B B .  99 GLN CA   1 1 
       19 75740 2 2 100 GLN CB   C   3.802 41.321 -22.875 1.00 . B B .  99 GLN CB   1 1 
       19 75741 2 2 100 GLN CD   C   1.332 41.127 -23.171 1.00 . B B .  99 GLN CD   1 1 
       19 75742 2 2 100 GLN CG   C   2.609 41.778 -23.703 1.00 . B B .  99 GLN CG   1 1 
       19 75743 2 2 100 GLN H    H   4.407 41.218 -25.402 1.00 . B B .  99 GLN H    1 1 
       19 75744 2 2 100 GLN HA   H   5.101 42.994 -23.221 1.00 . B B .  99 GLN HA   1 1 
       19 75745 2 2 100 GLN HB2  H   3.877 40.243 -22.909 1.00 . B B .  99 GLN HB2  1 1 
       19 75746 2 2 100 GLN HB3  H   3.674 41.644 -21.853 1.00 . B B .  99 GLN HB3  1 1 
       19 75747 2 2 100 GLN HE21 H   0.203 42.719 -23.532 1.00 . B B .  99 GLN HE21 1 1 
       19 75748 2 2 100 GLN HE22 H  -0.608 41.396 -22.843 1.00 . B B .  99 GLN HE22 1 1 
       19 75749 2 2 100 GLN HG2  H   2.520 42.853 -23.643 1.00 . B B .  99 GLN HG2  1 1 
       19 75750 2 2 100 GLN HG3  H   2.765 41.486 -24.728 1.00 . B B .  99 GLN HG3  1 1 
       19 75751 2 2 100 GLN N    N   5.105 41.755 -24.942 1.00 . B B .  99 GLN N    1 1 
       19 75752 2 2 100 GLN NE2  N   0.216 41.804 -23.183 1.00 . B B .  99 GLN NE2  1 1 
       19 75753 2 2 100 GLN O    O   6.851 41.656 -21.869 1.00 . B B .  99 GLN O    1 1 
       19 75754 2 2 100 GLN OE1  O   1.349 39.991 -22.739 1.00 . B B .  99 GLN OE1  1 1 
       19 75755 2 2 101 ILE C    C   9.129 40.300 -23.473 1.00 . B B . 100 ILE C    1 1 
       19 75756 2 2 101 ILE CA   C   7.915 39.458 -23.071 1.00 . B B . 100 ILE CA   1 1 
       19 75757 2 2 101 ILE CB   C   7.981 38.118 -23.830 1.00 . B B . 100 ILE CB   1 1 
       19 75758 2 2 101 ILE CD1  C   6.640 36.207 -24.668 1.00 . B B . 100 ILE CD1  1 1 
       19 75759 2 2 101 ILE CG1  C   6.578 37.488 -23.855 1.00 . B B . 100 ILE CG1  1 1 
       19 75760 2 2 101 ILE CG2  C   9.016 37.151 -23.184 1.00 . B B . 100 ILE CG2  1 1 
       19 75761 2 2 101 ILE H    H   6.229 39.940 -24.328 1.00 . B B . 100 ILE H    1 1 
       19 75762 2 2 101 ILE HA   H   7.882 39.288 -21.991 1.00 . B B . 100 ILE HA   1 1 
       19 75763 2 2 101 ILE HB   H   8.289 38.308 -24.855 1.00 . B B . 100 ILE HB   1 1 
       19 75764 2 2 101 ILE HD11 H   7.183 35.470 -24.111 1.00 . B B . 100 ILE HD11 1 1 
       19 75765 2 2 101 ILE HD12 H   7.150 36.396 -25.601 1.00 . B B . 100 ILE HD12 1 1 
       19 75766 2 2 101 ILE HD13 H   5.640 35.854 -24.864 1.00 . B B . 100 ILE HD13 1 1 
       19 75767 2 2 101 ILE HG12 H   6.247 37.266 -22.855 1.00 . B B . 100 ILE HG12 1 1 
       19 75768 2 2 101 ILE HG13 H   5.885 38.167 -24.314 1.00 . B B . 100 ILE HG13 1 1 
       19 75769 2 2 101 ILE HG21 H   8.533 36.234 -22.881 1.00 . B B . 100 ILE HG21 1 1 
       19 75770 2 2 101 ILE HG22 H   9.467 37.612 -22.319 1.00 . B B . 100 ILE HG22 1 1 
       19 75771 2 2 101 ILE HG23 H   9.796 36.917 -23.909 1.00 . B B . 100 ILE HG23 1 1 
       19 75772 2 2 101 ILE N    N   6.708 40.212 -23.517 1.00 . B B . 100 ILE N    1 1 
       19 75773 2 2 101 ILE O    O   9.881 40.801 -22.668 1.00 . B B . 100 ILE O    1 1 
       19 75774 2 2 102 LEU C    C  10.466 42.601 -24.483 1.00 . B B . 101 LEU C    1 1 
       19 75775 2 2 102 LEU CA   C  10.397 41.303 -25.279 1.00 . B B . 101 LEU CA   1 1 
       19 75776 2 2 102 LEU CB   C  10.058 41.633 -26.728 1.00 . B B . 101 LEU CB   1 1 
       19 75777 2 2 102 LEU CD1  C   9.912 39.145 -27.136 1.00 . B B . 101 LEU CD1  1 1 
       19 75778 2 2 102 LEU CD2  C   9.875 40.745 -29.049 1.00 . B B . 101 LEU CD2  1 1 
       19 75779 2 2 102 LEU CG   C  10.447 40.487 -27.654 1.00 . B B . 101 LEU CG   1 1 
       19 75780 2 2 102 LEU H    H   8.644 40.081 -25.372 1.00 . B B . 101 LEU H    1 1 
       19 75781 2 2 102 LEU HA   H  11.332 40.768 -25.218 1.00 . B B . 101 LEU HA   1 1 
       19 75782 2 2 102 LEU HB2  H   9.011 41.793 -26.792 1.00 . B B . 101 LEU HB2  1 1 
       19 75783 2 2 102 LEU HB3  H  10.568 42.530 -27.036 1.00 . B B . 101 LEU HB3  1 1 
       19 75784 2 2 102 LEU HD11 H   8.844 39.218 -26.987 1.00 . B B . 101 LEU HD11 1 1 
       19 75785 2 2 102 LEU HD12 H  10.396 38.890 -26.204 1.00 . B B . 101 LEU HD12 1 1 
       19 75786 2 2 102 LEU HD13 H  10.121 38.374 -27.864 1.00 . B B . 101 LEU HD13 1 1 
       19 75787 2 2 102 LEU HD21 H   8.829 41.019 -28.971 1.00 . B B . 101 LEU HD21 1 1 
       19 75788 2 2 102 LEU HD22 H   9.967 39.849 -29.644 1.00 . B B . 101 LEU HD22 1 1 
       19 75789 2 2 102 LEU HD23 H  10.426 41.547 -29.518 1.00 . B B . 101 LEU HD23 1 1 
       19 75790 2 2 102 LEU HG   H  11.509 40.448 -27.709 1.00 . B B . 101 LEU HG   1 1 
       19 75791 2 2 102 LEU N    N   9.286 40.479 -24.749 1.00 . B B . 101 LEU N    1 1 
       19 75792 2 2 102 LEU O    O  11.510 43.200 -24.318 1.00 . B B . 101 LEU O    1 1 
       19 75793 2 2 103 ARG C    C   9.960 44.051 -21.876 1.00 . B B . 102 ARG C    1 1 
       19 75794 2 2 103 ARG CA   C   9.287 44.280 -23.224 1.00 . B B . 102 ARG CA   1 1 
       19 75795 2 2 103 ARG CB   C   7.816 44.637 -23.051 1.00 . B B . 102 ARG CB   1 1 
       19 75796 2 2 103 ARG CD   C   6.170 46.103 -21.882 1.00 . B B . 102 ARG CD   1 1 
       19 75797 2 2 103 ARG CG   C   7.618 45.604 -21.883 1.00 . B B . 102 ARG CG   1 1 
       19 75798 2 2 103 ARG CZ   C   6.192 47.443 -19.864 1.00 . B B . 102 ARG CZ   1 1 
       19 75799 2 2 103 ARG H    H   8.515 42.528 -24.151 1.00 . B B . 102 ARG H    1 1 
       19 75800 2 2 103 ARG HA   H   9.787 45.071 -23.753 1.00 . B B . 102 ARG HA   1 1 
       19 75801 2 2 103 ARG HB2  H   7.454 45.098 -23.959 1.00 . B B . 102 ARG HB2  1 1 
       19 75802 2 2 103 ARG HB3  H   7.256 43.732 -22.866 1.00 . B B . 102 ARG HB3  1 1 
       19 75803 2 2 103 ARG HD2  H   6.095 47.006 -22.471 1.00 . B B . 102 ARG HD2  1 1 
       19 75804 2 2 103 ARG HD3  H   5.530 45.343 -22.308 1.00 . B B . 102 ARG HD3  1 1 
       19 75805 2 2 103 ARG HE   H   5.125 45.776 -20.027 1.00 . B B . 102 ARG HE   1 1 
       19 75806 2 2 103 ARG HG2  H   7.824 45.088 -20.957 1.00 . B B . 102 ARG HG2  1 1 
       19 75807 2 2 103 ARG HG3  H   8.292 46.443 -21.987 1.00 . B B . 102 ARG HG3  1 1 
       19 75808 2 2 103 ARG HH11 H   5.190 47.065 -18.173 1.00 . B B . 102 ARG HH11 1 1 
       19 75809 2 2 103 ARG HH12 H   6.165 48.497 -18.163 1.00 . B B . 102 ARG HH12 1 1 
       19 75810 2 2 103 ARG HH21 H   7.296 48.068 -21.413 1.00 . B B . 102 ARG HH21 1 1 
       19 75811 2 2 103 ARG HH22 H   7.357 49.065 -19.999 1.00 . B B . 102 ARG HH22 1 1 
       19 75812 2 2 103 ARG N    N   9.342 43.033 -24.000 1.00 . B B . 102 ARG N    1 1 
       19 75813 2 2 103 ARG NE   N   5.743 46.385 -20.483 1.00 . B B . 102 ARG NE   1 1 
       19 75814 2 2 103 ARG NH1  N   5.820 47.688 -18.638 1.00 . B B . 102 ARG NH1  1 1 
       19 75815 2 2 103 ARG NH2  N   7.013 48.255 -20.473 1.00 . B B . 102 ARG NH2  1 1 
       19 75816 2 2 103 ARG O    O  10.666 44.904 -21.374 1.00 . B B . 102 ARG O    1 1 
       19 75817 2 2 104 VAL C    C  11.753 42.039 -20.142 1.00 . B B . 103 VAL C    1 1 
       19 75818 2 2 104 VAL CA   C  10.372 42.656 -19.946 1.00 . B B . 103 VAL CA   1 1 
       19 75819 2 2 104 VAL CB   C   9.486 41.724 -19.103 1.00 . B B . 103 VAL CB   1 1 
       19 75820 2 2 104 VAL CG1  C   9.641 40.268 -19.536 1.00 . B B . 103 VAL CG1  1 1 
       19 75821 2 2 104 VAL CG2  C   9.888 41.838 -17.633 1.00 . B B . 103 VAL CG2  1 1 
       19 75822 2 2 104 VAL H    H   9.164 42.232 -21.690 1.00 . B B . 103 VAL H    1 1 
       19 75823 2 2 104 VAL HA   H  10.479 43.598 -19.432 1.00 . B B . 103 VAL HA   1 1 
       19 75824 2 2 104 VAL HB   H   8.460 42.017 -19.220 1.00 . B B . 103 VAL HB   1 1 
       19 75825 2 2 104 VAL HG11 H  10.620 39.913 -19.268 1.00 . B B . 103 VAL HG11 1 1 
       19 75826 2 2 104 VAL HG12 H   9.503 40.190 -20.590 1.00 . B B . 103 VAL HG12 1 1 
       19 75827 2 2 104 VAL HG13 H   8.904 39.673 -19.043 1.00 . B B . 103 VAL HG13 1 1 
       19 75828 2 2 104 VAL HG21 H  10.908 41.495 -17.517 1.00 . B B . 103 VAL HG21 1 1 
       19 75829 2 2 104 VAL HG22 H   9.232 41.228 -17.034 1.00 . B B . 103 VAL HG22 1 1 
       19 75830 2 2 104 VAL HG23 H   9.815 42.867 -17.316 1.00 . B B . 103 VAL HG23 1 1 
       19 75831 2 2 104 VAL N    N   9.741 42.911 -21.273 1.00 . B B . 103 VAL N    1 1 
       19 75832 2 2 104 VAL O    O  12.691 42.349 -19.434 1.00 . B B . 103 VAL O    1 1 
       19 75833 2 2 105 LYS C    C  14.115 41.662 -21.849 1.00 . B B . 104 LYS C    1 1 
       19 75834 2 2 105 LYS CA   C  13.211 40.556 -21.349 1.00 . B B . 104 LYS CA   1 1 
       19 75835 2 2 105 LYS CB   C  13.127 39.481 -22.446 1.00 . B B . 104 LYS CB   1 1 
       19 75836 2 2 105 LYS CD   C  12.394 37.219 -21.528 1.00 . B B . 104 LYS CD   1 1 
       19 75837 2 2 105 LYS CE   C  12.763 37.486 -20.065 1.00 . B B . 104 LYS CE   1 1 
       19 75838 2 2 105 LYS CG   C  11.941 38.514 -22.226 1.00 . B B . 104 LYS CG   1 1 
       19 75839 2 2 105 LYS H    H  11.127 40.953 -21.672 1.00 . B B . 104 LYS H    1 1 
       19 75840 2 2 105 LYS HA   H  13.596 40.135 -20.432 1.00 . B B . 104 LYS HA   1 1 
       19 75841 2 2 105 LYS HB2  H  13.009 39.968 -23.408 1.00 . B B . 104 LYS HB2  1 1 
       19 75842 2 2 105 LYS HB3  H  14.047 38.932 -22.451 1.00 . B B . 104 LYS HB3  1 1 
       19 75843 2 2 105 LYS HD2  H  11.589 36.500 -21.566 1.00 . B B . 104 LYS HD2  1 1 
       19 75844 2 2 105 LYS HD3  H  13.252 36.815 -22.035 1.00 . B B . 104 LYS HD3  1 1 
       19 75845 2 2 105 LYS HE2  H  12.181 38.302 -19.680 1.00 . B B . 104 LYS HE2  1 1 
       19 75846 2 2 105 LYS HE3  H  12.560 36.603 -19.487 1.00 . B B . 104 LYS HE3  1 1 
       19 75847 2 2 105 LYS HG2  H  11.186 38.987 -21.633 1.00 . B B . 104 LYS HG2  1 1 
       19 75848 2 2 105 LYS HG3  H  11.519 38.257 -23.188 1.00 . B B . 104 LYS HG3  1 1 
       19 75849 2 2 105 LYS HZ1  H  14.377 38.397 -19.117 1.00 . B B . 104 LYS HZ1  1 1 
       19 75850 2 2 105 LYS HZ2  H  14.505 38.350 -20.810 1.00 . B B . 104 LYS HZ2  1 1 
       19 75851 2 2 105 LYS HZ3  H  14.765 36.942 -19.897 1.00 . B B . 104 LYS HZ3  1 1 
       19 75852 2 2 105 LYS N    N  11.887 41.175 -21.105 1.00 . B B . 104 LYS N    1 1 
       19 75853 2 2 105 LYS NZ   N  14.212 37.819 -19.965 1.00 . B B . 104 LYS NZ   1 1 
       19 75854 2 2 105 LYS O    O  15.250 41.793 -21.442 1.00 . B B . 104 LYS O    1 1 
       19 75855 2 2 106 ASP C    C  14.723 43.188 -24.783 1.00 . B B . 105 ASP C    1 1 
       19 75856 2 2 106 ASP CA   C  14.244 43.596 -23.393 1.00 . B B . 105 ASP CA   1 1 
       19 75857 2 2 106 ASP CB   C  15.425 44.080 -22.560 1.00 . B B . 105 ASP CB   1 1 
       19 75858 2 2 106 ASP CG   C  15.837 45.483 -23.013 1.00 . B B . 105 ASP CG   1 1 
       19 75859 2 2 106 ASP H    H  12.647 42.243 -23.015 1.00 . B B . 105 ASP H    1 1 
       19 75860 2 2 106 ASP HA   H  13.526 44.392 -23.492 1.00 . B B . 105 ASP HA   1 1 
       19 75861 2 2 106 ASP HB2  H  15.140 44.104 -21.519 1.00 . B B . 105 ASP HB2  1 1 
       19 75862 2 2 106 ASP HB3  H  16.249 43.403 -22.697 1.00 . B B . 105 ASP HB3  1 1 
       19 75863 2 2 106 ASP N    N  13.560 42.439 -22.750 1.00 . B B . 105 ASP N    1 1 
       19 75864 2 2 106 ASP O    O  15.338 43.959 -25.493 1.00 . B B . 105 ASP O    1 1 
       19 75865 2 2 106 ASP OD1  O  16.990 45.653 -23.372 1.00 . B B . 105 ASP OD1  1 1 
       19 75866 2 2 106 ASP OD2  O  14.991 46.362 -22.993 1.00 . B B . 105 ASP OD2  1 1 
       19 75867 2 2 107 THR C    C  14.036 40.338 -26.988 1.00 . B B . 106 THR C    1 1 
       19 75868 2 2 107 THR CA   C  14.886 41.510 -26.519 1.00 . B B . 106 THR CA   1 1 
       19 75869 2 2 107 THR CB   C  16.337 41.051 -26.444 1.00 . B B . 106 THR CB   1 1 
       19 75870 2 2 107 THR CG2  C  16.543 40.216 -25.185 1.00 . B B . 106 THR CG2  1 1 
       19 75871 2 2 107 THR H    H  13.957 41.374 -24.582 1.00 . B B . 106 THR H    1 1 
       19 75872 2 2 107 THR HA   H  14.807 42.313 -27.232 1.00 . B B . 106 THR HA   1 1 
       19 75873 2 2 107 THR HB   H  16.977 41.906 -26.408 1.00 . B B . 106 THR HB   1 1 
       19 75874 2 2 107 THR HG1  H  17.013 40.859 -28.258 1.00 . B B . 106 THR HG1  1 1 
       19 75875 2 2 107 THR HG21 H  16.565 40.867 -24.322 1.00 . B B . 106 THR HG21 1 1 
       19 75876 2 2 107 THR HG22 H  17.476 39.679 -25.259 1.00 . B B . 106 THR HG22 1 1 
       19 75877 2 2 107 THR HG23 H  15.731 39.515 -25.086 1.00 . B B . 106 THR HG23 1 1 
       19 75878 2 2 107 THR N    N  14.447 41.976 -25.175 1.00 . B B . 106 THR N    1 1 
       19 75879 2 2 107 THR O    O  13.278 39.750 -26.243 1.00 . B B . 106 THR O    1 1 
       19 75880 2 2 107 THR OG1  O  16.648 40.272 -27.590 1.00 . B B . 106 THR OG1  1 1 
       19 75881 2 2 108 ASP C    C  14.460 37.684 -28.845 1.00 . B B . 107 ASP C    1 1 
       19 75882 2 2 108 ASP CA   C  13.476 38.830 -28.809 1.00 . B B . 107 ASP CA   1 1 
       19 75883 2 2 108 ASP CB   C  13.032 39.175 -30.230 1.00 . B B . 107 ASP CB   1 1 
       19 75884 2 2 108 ASP CG   C  14.212 39.764 -31.005 1.00 . B B . 107 ASP CG   1 1 
       19 75885 2 2 108 ASP H    H  14.850 40.465 -28.775 1.00 . B B . 107 ASP H    1 1 
       19 75886 2 2 108 ASP HA   H  12.625 38.559 -28.203 1.00 . B B . 107 ASP HA   1 1 
       19 75887 2 2 108 ASP HB2  H  12.689 38.282 -30.723 1.00 . B B . 107 ASP HB2  1 1 
       19 75888 2 2 108 ASP HB3  H  12.233 39.898 -30.194 1.00 . B B . 107 ASP HB3  1 1 
       19 75889 2 2 108 ASP N    N  14.204 39.983 -28.226 1.00 . B B . 107 ASP N    1 1 
       19 75890 2 2 108 ASP O    O  14.164 36.590 -29.282 1.00 . B B . 107 ASP O    1 1 
       19 75891 2 2 108 ASP OD1  O  15.295 39.818 -30.445 1.00 . B B . 107 ASP OD1  1 1 
       19 75892 2 2 108 ASP OD2  O  14.014 40.150 -32.145 1.00 . B B . 107 ASP OD2  1 1 
       19 75893 2 2 109 ASP C    C  16.416 35.965 -27.173 1.00 . B B . 108 ASP C    1 1 
       19 75894 2 2 109 ASP CA   C  16.680 36.889 -28.356 1.00 . B B . 108 ASP CA   1 1 
       19 75895 2 2 109 ASP CB   C  18.037 37.562 -28.199 1.00 . B B . 108 ASP CB   1 1 
       19 75896 2 2 109 ASP CG   C  19.141 36.509 -28.089 1.00 . B B . 108 ASP CG   1 1 
       19 75897 2 2 109 ASP H    H  15.848 38.847 -28.020 1.00 . B B . 108 ASP H    1 1 
       19 75898 2 2 109 ASP HA   H  16.651 36.327 -29.277 1.00 . B B . 108 ASP HA   1 1 
       19 75899 2 2 109 ASP HB2  H  18.218 38.188 -29.055 1.00 . B B . 108 ASP HB2  1 1 
       19 75900 2 2 109 ASP HB3  H  18.026 38.171 -27.308 1.00 . B B . 108 ASP HB3  1 1 
       19 75901 2 2 109 ASP N    N  15.644 37.944 -28.372 1.00 . B B . 108 ASP N    1 1 
       19 75902 2 2 109 ASP O    O  17.320 35.429 -26.566 1.00 . B B . 108 ASP O    1 1 
       19 75903 2 2 109 ASP OD1  O  19.523 36.192 -26.975 1.00 . B B . 108 ASP OD1  1 1 
       19 75904 2 2 109 ASP OD2  O  19.588 36.038 -29.122 1.00 . B B . 108 ASP OD2  1 1 
       19 75905 2 2 110 VAL C    C  14.340 33.564 -26.249 1.00 . B B . 109 VAL C    1 1 
       19 75906 2 2 110 VAL CA   C  14.800 34.921 -25.702 1.00 . B B . 109 VAL CA   1 1 
       19 75907 2 2 110 VAL CB   C  13.648 35.618 -24.978 1.00 . B B . 109 VAL CB   1 1 
       19 75908 2 2 110 VAL CG1  C  13.202 34.797 -23.773 1.00 . B B . 109 VAL CG1  1 1 
       19 75909 2 2 110 VAL CG2  C  14.147 36.993 -24.527 1.00 . B B . 109 VAL CG2  1 1 
       19 75910 2 2 110 VAL H    H  14.459 36.247 -27.320 1.00 . B B . 109 VAL H    1 1 
       19 75911 2 2 110 VAL HA   H  15.634 34.814 -25.031 1.00 . B B . 109 VAL HA   1 1 
       19 75912 2 2 110 VAL HB   H  12.802 35.744 -25.648 1.00 . B B . 109 VAL HB   1 1 
       19 75913 2 2 110 VAL HG11 H  13.023 33.777 -24.079 1.00 . B B . 109 VAL HG11 1 1 
       19 75914 2 2 110 VAL HG12 H  12.287 35.217 -23.378 1.00 . B B . 109 VAL HG12 1 1 
       19 75915 2 2 110 VAL HG13 H  13.970 34.822 -23.018 1.00 . B B . 109 VAL HG13 1 1 
       19 75916 2 2 110 VAL HG21 H  14.646 37.487 -25.345 1.00 . B B . 109 VAL HG21 1 1 
       19 75917 2 2 110 VAL HG22 H  14.838 36.878 -23.707 1.00 . B B . 109 VAL HG22 1 1 
       19 75918 2 2 110 VAL HG23 H  13.318 37.586 -24.219 1.00 . B B . 109 VAL HG23 1 1 
       19 75919 2 2 110 VAL N    N  15.169 35.786 -26.836 1.00 . B B . 109 VAL N    1 1 
       19 75920 2 2 110 VAL O    O  13.619 33.523 -27.224 1.00 . B B . 109 VAL O    1 1 
       19 75921 2 2 111 PRO C    C  12.778 31.207 -26.455 1.00 . B B . 110 PRO C    1 1 
       19 75922 2 2 111 PRO CA   C  14.273 31.123 -26.105 1.00 . B B . 110 PRO CA   1 1 
       19 75923 2 2 111 PRO CB   C  14.574 30.191 -24.929 1.00 . B B . 110 PRO CB   1 1 
       19 75924 2 2 111 PRO CD   C  15.601 32.361 -24.470 1.00 . B B . 110 PRO CD   1 1 
       19 75925 2 2 111 PRO CG   C  15.712 30.851 -24.201 1.00 . B B . 110 PRO CG   1 1 
       19 75926 2 2 111 PRO HA   H  14.853 30.823 -26.962 1.00 . B B . 110 PRO HA   1 1 
       19 75927 2 2 111 PRO HB2  H  13.716 30.094 -24.294 1.00 . B B . 110 PRO HB2  1 1 
       19 75928 2 2 111 PRO HB3  H  14.881 29.218 -25.287 1.00 . B B . 110 PRO HB3  1 1 
       19 75929 2 2 111 PRO HD2  H  15.167 32.872 -23.622 1.00 . B B . 110 PRO HD2  1 1 
       19 75930 2 2 111 PRO HD3  H  16.566 32.777 -24.715 1.00 . B B . 110 PRO HD3  1 1 
       19 75931 2 2 111 PRO HG2  H  15.639 30.658 -23.142 1.00 . B B . 110 PRO HG2  1 1 
       19 75932 2 2 111 PRO HG3  H  16.657 30.486 -24.576 1.00 . B B . 110 PRO HG3  1 1 
       19 75933 2 2 111 PRO N    N  14.719 32.457 -25.634 1.00 . B B . 110 PRO N    1 1 
       19 75934 2 2 111 PRO O    O  11.931 31.452 -25.619 1.00 . B B . 110 PRO O    1 1 
       19 75935 2 2 112 MET C    C  10.980 30.391 -29.478 1.00 . B B . 111 MET C    1 1 
       19 75936 2 2 112 MET CA   C  11.107 31.247 -28.236 1.00 . B B . 111 MET CA   1 1 
       19 75937 2 2 112 MET CB   C  10.909 32.725 -28.619 1.00 . B B . 111 MET CB   1 1 
       19 75938 2 2 112 MET CE   C   9.713 35.667 -27.858 1.00 . B B . 111 MET CE   1 1 
       19 75939 2 2 112 MET CG   C   9.413 33.103 -28.739 1.00 . B B . 111 MET CG   1 1 
       19 75940 2 2 112 MET H    H  13.211 30.944 -28.337 1.00 . B B . 111 MET H    1 1 
       19 75941 2 2 112 MET HA   H  10.369 30.934 -27.502 1.00 . B B . 111 MET HA   1 1 
       19 75942 2 2 112 MET HB2  H  11.378 33.347 -27.873 1.00 . B B . 111 MET HB2  1 1 
       19 75943 2 2 112 MET HB3  H  11.393 32.895 -29.568 1.00 . B B . 111 MET HB3  1 1 
       19 75944 2 2 112 MET HE1  H  10.082 36.197 -26.990 1.00 . B B . 111 MET HE1  1 1 
       19 75945 2 2 112 MET HE2  H   8.995 36.285 -28.373 1.00 . B B . 111 MET HE2  1 1 
       19 75946 2 2 112 MET HE3  H  10.535 35.440 -28.524 1.00 . B B . 111 MET HE3  1 1 
       19 75947 2 2 112 MET HG2  H   9.255 33.670 -29.645 1.00 . B B . 111 MET HG2  1 1 
       19 75948 2 2 112 MET HG3  H   8.806 32.214 -28.771 1.00 . B B . 111 MET HG3  1 1 
       19 75949 2 2 112 MET N    N  12.492 31.091 -27.713 1.00 . B B . 111 MET N    1 1 
       19 75950 2 2 112 MET O    O  11.925 30.175 -30.210 1.00 . B B . 111 MET O    1 1 
       19 75951 2 2 112 MET SD   S   8.920 34.128 -27.327 1.00 . B B . 111 MET SD   1 1 
       19 75952 2 2 113 ILE C    C   8.198 29.232 -31.384 1.00 . B B . 112 ILE C    1 1 
       19 75953 2 2 113 ILE CA   C   9.604 28.965 -30.829 1.00 . B B . 112 ILE CA   1 1 
       19 75954 2 2 113 ILE CB   C   9.753 27.541 -30.260 1.00 . B B . 112 ILE CB   1 1 
       19 75955 2 2 113 ILE CD1  C  10.065 26.431 -32.529 1.00 . B B . 112 ILE CD1  1 1 
       19 75956 2 2 113 ILE CG1  C  10.659 26.681 -31.138 1.00 . B B . 112 ILE CG1  1 1 
       19 75957 2 2 113 ILE CG2  C   8.403 26.866 -30.063 1.00 . B B . 112 ILE CG2  1 1 
       19 75958 2 2 113 ILE H    H   9.114 30.027 -29.040 1.00 . B B . 112 ILE H    1 1 
       19 75959 2 2 113 ILE HA   H  10.342 29.135 -31.601 1.00 . B B . 112 ILE HA   1 1 
       19 75960 2 2 113 ILE HB   H  10.216 27.622 -29.293 1.00 . B B . 112 ILE HB   1 1 
       19 75961 2 2 113 ILE HD11 H  10.802 26.692 -33.278 1.00 . B B . 112 ILE HD11 1 1 
       19 75962 2 2 113 ILE HD12 H   9.177 27.028 -32.675 1.00 . B B . 112 ILE HD12 1 1 
       19 75963 2 2 113 ILE HD13 H   9.819 25.384 -32.625 1.00 . B B . 112 ILE HD13 1 1 
       19 75964 2 2 113 ILE HG12 H  11.617 27.166 -31.245 1.00 . B B . 112 ILE HG12 1 1 
       19 75965 2 2 113 ILE HG13 H  10.792 25.750 -30.641 1.00 . B B . 112 ILE HG13 1 1 
       19 75966 2 2 113 ILE HG21 H   7.948 26.681 -31.023 1.00 . B B . 112 ILE HG21 1 1 
       19 75967 2 2 113 ILE HG22 H   7.772 27.521 -29.477 1.00 . B B . 112 ILE HG22 1 1 
       19 75968 2 2 113 ILE HG23 H   8.540 25.934 -29.538 1.00 . B B . 112 ILE HG23 1 1 
       19 75969 2 2 113 ILE N    N   9.830 29.866 -29.680 1.00 . B B . 112 ILE N    1 1 
       19 75970 2 2 113 ILE O    O   7.281 29.522 -30.641 1.00 . B B . 112 ILE O    1 1 
       19 75971 2 2 114 LEU C    C   5.996 28.001 -33.452 1.00 . B B . 113 LEU C    1 1 
       19 75972 2 2 114 LEU CA   C   6.670 29.366 -33.258 1.00 . B B . 113 LEU CA   1 1 
       19 75973 2 2 114 LEU CB   C   6.860 30.096 -34.596 1.00 . B B . 113 LEU CB   1 1 
       19 75974 2 2 114 LEU CD1  C   5.620 32.260 -34.185 1.00 . B B . 113 LEU CD1  1 1 
       19 75975 2 2 114 LEU CD2  C   5.603 31.210 -36.478 1.00 . B B . 113 LEU CD2  1 1 
       19 75976 2 2 114 LEU CG   C   5.614 30.917 -34.958 1.00 . B B . 113 LEU CG   1 1 
       19 75977 2 2 114 LEU H    H   8.760 28.885 -33.261 1.00 . B B . 113 LEU H    1 1 
       19 75978 2 2 114 LEU HA   H   6.078 29.962 -32.590 1.00 . B B . 113 LEU HA   1 1 
       19 75979 2 2 114 LEU HB2  H   7.713 30.754 -34.523 1.00 . B B . 113 LEU HB2  1 1 
       19 75980 2 2 114 LEU HB3  H   7.042 29.372 -35.359 1.00 . B B . 113 LEU HB3  1 1 
       19 75981 2 2 114 LEU HD11 H   6.064 32.128 -33.211 1.00 . B B . 113 LEU HD11 1 1 
       19 75982 2 2 114 LEU HD12 H   4.610 32.617 -34.069 1.00 . B B . 113 LEU HD12 1 1 
       19 75983 2 2 114 LEU HD13 H   6.193 32.994 -34.736 1.00 . B B . 113 LEU HD13 1 1 
       19 75984 2 2 114 LEU HD21 H   6.024 30.379 -37.022 1.00 . B B . 113 LEU HD21 1 1 
       19 75985 2 2 114 LEU HD22 H   6.182 32.097 -36.679 1.00 . B B . 113 LEU HD22 1 1 
       19 75986 2 2 114 LEU HD23 H   4.595 31.369 -36.814 1.00 . B B . 113 LEU HD23 1 1 
       19 75987 2 2 114 LEU HG   H   4.737 30.345 -34.695 1.00 . B B . 113 LEU HG   1 1 
       19 75988 2 2 114 LEU N    N   8.015 29.128 -32.673 1.00 . B B . 113 LEU N    1 1 
       19 75989 2 2 114 LEU O    O   6.426 27.195 -34.252 1.00 . B B . 113 LEU O    1 1 
       19 75990 2 2 115 VAL C    C   2.990 26.451 -33.552 1.00 . B B . 114 VAL C    1 1 
       19 75991 2 2 115 VAL CA   C   4.295 26.382 -32.775 1.00 . B B . 114 VAL CA   1 1 
       19 75992 2 2 115 VAL CB   C   4.002 25.869 -31.366 1.00 . B B . 114 VAL CB   1 1 
       19 75993 2 2 115 VAL CG1  C   3.558 24.408 -31.427 1.00 . B B . 114 VAL CG1  1 1 
       19 75994 2 2 115 VAL CG2  C   5.260 25.981 -30.508 1.00 . B B . 114 VAL CG2  1 1 
       19 75995 2 2 115 VAL H    H   4.664 28.372 -32.020 1.00 . B B . 114 VAL H    1 1 
       19 75996 2 2 115 VAL HA   H   4.937 25.685 -33.265 1.00 . B B . 114 VAL HA   1 1 
       19 75997 2 2 115 VAL HB   H   3.219 26.459 -30.932 1.00 . B B . 114 VAL HB   1 1 
       19 75998 2 2 115 VAL HG11 H   2.567 24.352 -31.854 1.00 . B B . 114 VAL HG11 1 1 
       19 75999 2 2 115 VAL HG12 H   3.545 23.997 -30.429 1.00 . B B . 114 VAL HG12 1 1 
       19 76000 2 2 115 VAL HG13 H   4.246 23.843 -32.039 1.00 . B B . 114 VAL HG13 1 1 
       19 76001 2 2 115 VAL HG21 H   5.048 25.626 -29.510 1.00 . B B . 114 VAL HG21 1 1 
       19 76002 2 2 115 VAL HG22 H   5.578 27.012 -30.463 1.00 . B B . 114 VAL HG22 1 1 
       19 76003 2 2 115 VAL HG23 H   6.041 25.382 -30.944 1.00 . B B . 114 VAL HG23 1 1 
       19 76004 2 2 115 VAL N    N   4.969 27.718 -32.683 1.00 . B B . 114 VAL N    1 1 
       19 76005 2 2 115 VAL O    O   2.007 26.993 -33.096 1.00 . B B . 114 VAL O    1 1 
       19 76006 2 2 116 GLY C    C   1.301 24.320 -35.493 1.00 . B B . 115 GLY C    1 1 
       19 76007 2 2 116 GLY CA   C   1.729 25.775 -35.527 1.00 . B B . 115 GLY CA   1 1 
       19 76008 2 2 116 GLY H    H   3.769 25.352 -35.012 1.00 . B B . 115 GLY H    1 1 
       19 76009 2 2 116 GLY HA2  H   0.955 26.408 -35.107 1.00 . B B . 115 GLY HA2  1 1 
       19 76010 2 2 116 GLY HA3  H   1.945 26.069 -36.535 1.00 . B B . 115 GLY HA3  1 1 
       19 76011 2 2 116 GLY N    N   2.968 25.834 -34.704 1.00 . B B . 115 GLY N    1 1 
       19 76012 2 2 116 GLY O    O   1.626 23.536 -36.364 1.00 . B B . 115 GLY O    1 1 
       19 76013 2 2 117 ASN C    C  -1.131 22.245 -34.876 1.00 . B B . 116 ASN C    1 1 
       19 76014 2 2 117 ASN CA   C   0.241 22.515 -34.275 1.00 . B B . 116 ASN CA   1 1 
       19 76015 2 2 117 ASN CB   C   0.264 22.193 -32.787 1.00 . B B . 116 ASN CB   1 1 
       19 76016 2 2 117 ASN CG   C  -0.200 20.759 -32.534 1.00 . B B . 116 ASN CG   1 1 
       19 76017 2 2 117 ASN H    H   0.430 24.593 -33.742 1.00 . B B . 116 ASN H    1 1 
       19 76018 2 2 117 ASN HA   H   0.968 21.892 -34.769 1.00 . B B . 116 ASN HA   1 1 
       19 76019 2 2 117 ASN HB2  H   1.276 22.303 -32.442 1.00 . B B . 116 ASN HB2  1 1 
       19 76020 2 2 117 ASN HB3  H  -0.378 22.881 -32.257 1.00 . B B . 116 ASN HB3  1 1 
       19 76021 2 2 117 ASN HD21 H  -1.901 21.313 -31.675 1.00 . B B . 116 ASN HD21 1 1 
       19 76022 2 2 117 ASN HD22 H  -1.654 19.637 -31.782 1.00 . B B . 116 ASN HD22 1 1 
       19 76023 2 2 117 ASN N    N   0.634 23.941 -34.445 1.00 . B B . 116 ASN N    1 1 
       19 76024 2 2 117 ASN ND2  N  -1.346 20.552 -31.948 1.00 . B B . 116 ASN ND2  1 1 
       19 76025 2 2 117 ASN O    O  -1.739 23.111 -35.463 1.00 . B B . 116 ASN O    1 1 
       19 76026 2 2 117 ASN OD1  O   0.489 19.816 -32.869 1.00 . B B . 116 ASN OD1  1 1 
       19 76027 2 2 118 LYS C    C  -2.711 20.770 -36.879 1.00 . B B . 117 LYS C    1 1 
       19 76028 2 2 118 LYS CA   C  -2.895 20.665 -35.376 1.00 . B B . 117 LYS CA   1 1 
       19 76029 2 2 118 LYS CB   C  -4.011 21.598 -34.885 1.00 . B B . 117 LYS CB   1 1 
       19 76030 2 2 118 LYS CD   C  -5.181 22.284 -32.764 1.00 . B B . 117 LYS CD   1 1 
       19 76031 2 2 118 LYS CE   C  -5.583 23.641 -33.340 1.00 . B B . 117 LYS CE   1 1 
       19 76032 2 2 118 LYS CG   C  -3.848 21.839 -33.375 1.00 . B B . 117 LYS CG   1 1 
       19 76033 2 2 118 LYS H    H  -1.059 20.340 -34.329 1.00 . B B . 117 LYS H    1 1 
       19 76034 2 2 118 LYS HA   H  -3.135 19.642 -35.118 1.00 . B B . 117 LYS HA   1 1 
       19 76035 2 2 118 LYS HB2  H  -3.962 22.538 -35.414 1.00 . B B . 117 LYS HB2  1 1 
       19 76036 2 2 118 LYS HB3  H  -4.968 21.134 -35.073 1.00 . B B . 117 LYS HB3  1 1 
       19 76037 2 2 118 LYS HD2  H  -5.944 21.554 -32.994 1.00 . B B . 117 LYS HD2  1 1 
       19 76038 2 2 118 LYS HD3  H  -5.075 22.368 -31.693 1.00 . B B . 117 LYS HD3  1 1 
       19 76039 2 2 118 LYS HE2  H  -6.356 24.077 -32.725 1.00 . B B . 117 LYS HE2  1 1 
       19 76040 2 2 118 LYS HE3  H  -4.723 24.294 -33.355 1.00 . B B . 117 LYS HE3  1 1 
       19 76041 2 2 118 LYS HG2  H  -3.526 20.926 -32.895 1.00 . B B . 117 LYS HG2  1 1 
       19 76042 2 2 118 LYS HG3  H  -3.108 22.608 -33.213 1.00 . B B . 117 LYS HG3  1 1 
       19 76043 2 2 118 LYS HZ1  H  -6.310 22.454 -34.889 1.00 . B B . 117 LYS HZ1  1 1 
       19 76044 2 2 118 LYS HZ2  H  -5.375 23.774 -35.408 1.00 . B B . 117 LYS HZ2  1 1 
       19 76045 2 2 118 LYS HZ3  H  -6.962 24.019 -34.854 1.00 . B B . 117 LYS HZ3  1 1 
       19 76046 2 2 118 LYS N    N  -1.593 21.027 -34.772 1.00 . B B . 117 LYS N    1 1 
       19 76047 2 2 118 LYS NZ   N  -6.096 23.458 -34.728 1.00 . B B . 117 LYS NZ   1 1 
       19 76048 2 2 118 LYS O    O  -3.616 21.083 -37.621 1.00 . B B . 117 LYS O    1 1 
       19 76049 2 2 119 CYS C    C  -2.093 19.522 -39.464 1.00 . B B . 118 CYS C    1 1 
       19 76050 2 2 119 CYS CA   C  -1.225 20.557 -38.772 1.00 . B B . 118 CYS CA   1 1 
       19 76051 2 2 119 CYS CB   C   0.256 20.253 -39.020 1.00 . B B . 118 CYS CB   1 1 
       19 76052 2 2 119 CYS H    H  -0.809 20.247 -36.699 1.00 . B B . 118 CYS H    1 1 
       19 76053 2 2 119 CYS HA   H  -1.464 21.540 -39.149 1.00 . B B . 118 CYS HA   1 1 
       19 76054 2 2 119 CYS HB2  H   0.512 20.515 -40.036 1.00 . B B . 118 CYS HB2  1 1 
       19 76055 2 2 119 CYS HB3  H   0.860 20.831 -38.337 1.00 . B B . 118 CYS HB3  1 1 
       19 76056 2 2 119 CYS HG   H   0.852 18.109 -39.592 1.00 . B B . 118 CYS HG   1 1 
       19 76057 2 2 119 CYS N    N  -1.515 20.498 -37.325 1.00 . B B . 118 CYS N    1 1 
       19 76058 2 2 119 CYS O    O  -2.243 19.528 -40.663 1.00 . B B . 118 CYS O    1 1 
       19 76059 2 2 119 CYS SG   S   0.571 18.489 -38.756 1.00 . B B . 118 CYS SG   1 1 
       19 76060 2 2 120 ASP C    C  -4.755 18.303 -39.992 1.00 . B B . 119 ASP C    1 1 
       19 76061 2 2 120 ASP CA   C  -3.546 17.607 -39.356 1.00 . B B . 119 ASP CA   1 1 
       19 76062 2 2 120 ASP CB   C  -4.003 16.598 -38.305 1.00 . B B . 119 ASP CB   1 1 
       19 76063 2 2 120 ASP CG   C  -4.995 15.615 -38.931 1.00 . B B . 119 ASP CG   1 1 
       19 76064 2 2 120 ASP H    H  -2.550 18.630 -37.732 1.00 . B B . 119 ASP H    1 1 
       19 76065 2 2 120 ASP HA   H  -2.986 17.096 -40.124 1.00 . B B . 119 ASP HA   1 1 
       19 76066 2 2 120 ASP HB2  H  -3.143 16.061 -37.940 1.00 . B B . 119 ASP HB2  1 1 
       19 76067 2 2 120 ASP HB3  H  -4.475 17.115 -37.486 1.00 . B B . 119 ASP HB3  1 1 
       19 76068 2 2 120 ASP N    N  -2.679 18.628 -38.715 1.00 . B B . 119 ASP N    1 1 
       19 76069 2 2 120 ASP O    O  -5.626 17.667 -40.552 1.00 . B B . 119 ASP O    1 1 
       19 76070 2 2 120 ASP OD1  O  -4.549 14.617 -39.473 1.00 . B B . 119 ASP OD1  1 1 
       19 76071 2 2 120 ASP OD2  O  -6.185 15.877 -38.858 1.00 . B B . 119 ASP OD2  1 1 
       19 76072 2 2 121 LEU C    C  -5.245 21.453 -41.416 1.00 . B B . 120 LEU C    1 1 
       19 76073 2 2 121 LEU CA   C  -5.898 20.394 -40.556 1.00 . B B . 120 LEU CA   1 1 
       19 76074 2 2 121 LEU CB   C  -6.776 21.045 -39.485 1.00 . B B . 120 LEU CB   1 1 
       19 76075 2 2 121 LEU CD1  C  -7.583 20.938 -37.130 1.00 . B B . 120 LEU CD1  1 1 
       19 76076 2 2 121 LEU CD2  C  -7.261 18.788 -38.424 1.00 . B B . 120 LEU CD2  1 1 
       19 76077 2 2 121 LEU CG   C  -6.731 20.227 -38.185 1.00 . B B . 120 LEU CG   1 1 
       19 76078 2 2 121 LEU H    H  -4.062 20.106 -39.513 1.00 . B B . 120 LEU H    1 1 
       19 76079 2 2 121 LEU HA   H  -6.491 19.754 -41.189 1.00 . B B . 120 LEU HA   1 1 
       19 76080 2 2 121 LEU HB2  H  -6.429 22.048 -39.296 1.00 . B B . 120 LEU HB2  1 1 
       19 76081 2 2 121 LEU HB3  H  -7.786 21.086 -39.838 1.00 . B B . 120 LEU HB3  1 1 
       19 76082 2 2 121 LEU HD11 H  -8.600 21.010 -37.482 1.00 . B B . 120 LEU HD11 1 1 
       19 76083 2 2 121 LEU HD12 H  -7.189 21.928 -36.960 1.00 . B B . 120 LEU HD12 1 1 
       19 76084 2 2 121 LEU HD13 H  -7.558 20.376 -36.209 1.00 . B B . 120 LEU HD13 1 1 
       19 76085 2 2 121 LEU HD21 H  -8.170 18.623 -37.860 1.00 . B B . 120 LEU HD21 1 1 
       19 76086 2 2 121 LEU HD22 H  -6.514 18.081 -38.100 1.00 . B B . 120 LEU HD22 1 1 
       19 76087 2 2 121 LEU HD23 H  -7.461 18.629 -39.473 1.00 . B B . 120 LEU HD23 1 1 
       19 76088 2 2 121 LEU HG   H  -5.715 20.178 -37.830 1.00 . B B . 120 LEU HG   1 1 
       19 76089 2 2 121 LEU N    N  -4.790 19.618 -39.938 1.00 . B B . 120 LEU N    1 1 
       19 76090 2 2 121 LEU O    O  -5.871 22.323 -41.980 1.00 . B B . 120 LEU O    1 1 
       19 76091 2 2 122 GLU C    C  -3.870 22.106 -43.763 1.00 . B B . 121 GLU C    1 1 
       19 76092 2 2 122 GLU CA   C  -3.208 22.240 -42.417 1.00 . B B . 121 GLU CA   1 1 
       19 76093 2 2 122 GLU CB   C  -1.764 21.757 -42.509 1.00 . B B . 121 GLU CB   1 1 
       19 76094 2 2 122 GLU CD   C  -1.529 20.383 -44.616 1.00 . B B . 121 GLU CD   1 1 
       19 76095 2 2 122 GLU CG   C  -1.740 20.328 -43.098 1.00 . B B . 121 GLU CG   1 1 
       19 76096 2 2 122 GLU H    H  -3.534 20.602 -41.126 1.00 . B B . 121 GLU H    1 1 
       19 76097 2 2 122 GLU HA   H  -3.263 23.241 -42.043 1.00 . B B . 121 GLU HA   1 1 
       19 76098 2 2 122 GLU HB2  H  -1.211 22.427 -43.143 1.00 . B B . 121 GLU HB2  1 1 
       19 76099 2 2 122 GLU HB3  H  -1.325 21.749 -41.523 1.00 . B B . 121 GLU HB3  1 1 
       19 76100 2 2 122 GLU HG2  H  -0.941 19.765 -42.648 1.00 . B B . 121 GLU HG2  1 1 
       19 76101 2 2 122 GLU HG3  H  -2.680 19.836 -42.891 1.00 . B B . 121 GLU HG3  1 1 
       19 76102 2 2 122 GLU N    N  -3.971 21.328 -41.553 1.00 . B B . 121 GLU N    1 1 
       19 76103 2 2 122 GLU O    O  -3.858 22.969 -44.613 1.00 . B B . 121 GLU O    1 1 
       19 76104 2 2 122 GLU OE1  O  -0.679 21.143 -45.050 1.00 . B B . 121 GLU OE1  1 1 
       19 76105 2 2 122 GLU OE2  O  -2.221 19.663 -45.317 1.00 . B B . 121 GLU OE2  1 1 
       19 76106 2 2 123 ASP C    C  -6.122 21.965 -45.389 1.00 . B B . 122 ASP C    1 1 
       19 76107 2 2 123 ASP CA   C  -5.276 20.731 -45.148 1.00 . B B . 122 ASP CA   1 1 
       19 76108 2 2 123 ASP CB   C  -6.187 19.531 -44.937 1.00 . B B . 122 ASP CB   1 1 
       19 76109 2 2 123 ASP CG   C  -7.067 19.330 -46.171 1.00 . B B . 122 ASP CG   1 1 
       19 76110 2 2 123 ASP H    H  -4.528 20.343 -43.173 1.00 . B B . 122 ASP H    1 1 
       19 76111 2 2 123 ASP HA   H  -4.602 20.563 -45.965 1.00 . B B . 122 ASP HA   1 1 
       19 76112 2 2 123 ASP HB2  H  -5.589 18.647 -44.766 1.00 . B B . 122 ASP HB2  1 1 
       19 76113 2 2 123 ASP HB3  H  -6.811 19.721 -44.075 1.00 . B B . 122 ASP HB3  1 1 
       19 76114 2 2 123 ASP N    N  -4.518 20.992 -43.913 1.00 . B B . 122 ASP N    1 1 
       19 76115 2 2 123 ASP O    O  -6.476 22.305 -46.500 1.00 . B B . 122 ASP O    1 1 
       19 76116 2 2 123 ASP OD1  O  -8.031 18.588 -46.073 1.00 . B B . 122 ASP OD1  1 1 
       19 76117 2 2 123 ASP OD2  O  -6.764 19.922 -47.194 1.00 . B B . 122 ASP OD2  1 1 
       19 76118 2 2 124 GLU C    C  -6.228 25.086 -44.182 1.00 . B B . 123 GLU C    1 1 
       19 76119 2 2 124 GLU CA   C  -7.190 23.915 -44.405 1.00 . B B . 123 GLU CA   1 1 
       19 76120 2 2 124 GLU CB   C  -8.280 23.919 -43.326 1.00 . B B . 123 GLU CB   1 1 
       19 76121 2 2 124 GLU CD   C -10.099 22.528 -42.322 1.00 . B B . 123 GLU CD   1 1 
       19 76122 2 2 124 GLU CG   C  -8.773 22.494 -43.086 1.00 . B B . 123 GLU CG   1 1 
       19 76123 2 2 124 GLU H    H  -6.072 22.358 -43.429 1.00 . B B . 123 GLU H    1 1 
       19 76124 2 2 124 GLU HA   H  -7.647 23.997 -45.379 1.00 . B B . 123 GLU HA   1 1 
       19 76125 2 2 124 GLU HB2  H  -7.887 24.317 -42.406 1.00 . B B . 123 GLU HB2  1 1 
       19 76126 2 2 124 GLU HB3  H  -9.097 24.528 -43.652 1.00 . B B . 123 GLU HB3  1 1 
       19 76127 2 2 124 GLU HG2  H  -8.915 21.996 -44.035 1.00 . B B . 123 GLU HG2  1 1 
       19 76128 2 2 124 GLU HG3  H  -8.040 21.963 -42.504 1.00 . B B . 123 GLU HG3  1 1 
       19 76129 2 2 124 GLU N    N  -6.407 22.661 -44.313 1.00 . B B . 123 GLU N    1 1 
       19 76130 2 2 124 GLU O    O  -6.446 26.168 -44.683 1.00 . B B . 123 GLU O    1 1 
       19 76131 2 2 124 GLU OE1  O -10.134 22.019 -41.214 1.00 . B B . 123 GLU OE1  1 1 
       19 76132 2 2 124 GLU OE2  O -11.056 23.062 -42.858 1.00 . B B . 123 GLU OE2  1 1 
       19 76133 2 2 125 ARG C    C  -4.584 27.329 -43.475 1.00 . B B . 124 ARG C    1 1 
       19 76134 2 2 125 ARG CA   C  -4.136 25.902 -43.099 1.00 . B B . 124 ARG CA   1 1 
       19 76135 2 2 125 ARG CB   C  -2.775 25.567 -43.766 1.00 . B B . 124 ARG CB   1 1 
       19 76136 2 2 125 ARG CD   C  -2.148 27.495 -45.335 1.00 . B B . 124 ARG CD   1 1 
       19 76137 2 2 125 ARG CG   C  -2.709 26.051 -45.237 1.00 . B B . 124 ARG CG   1 1 
       19 76138 2 2 125 ARG CZ   C  -0.873 27.449 -47.400 1.00 . B B . 124 ARG CZ   1 1 
       19 76139 2 2 125 ARG H    H  -5.059 23.939 -43.025 1.00 . B B . 124 ARG H    1 1 
       19 76140 2 2 125 ARG HA   H  -3.983 25.883 -42.037 1.00 . B B . 124 ARG HA   1 1 
       19 76141 2 2 125 ARG HB2  H  -1.988 26.026 -43.198 1.00 . B B . 124 ARG HB2  1 1 
       19 76142 2 2 125 ARG HB3  H  -2.618 24.512 -43.742 1.00 . B B . 124 ARG HB3  1 1 
       19 76143 2 2 125 ARG HD2  H  -2.848 28.130 -45.860 1.00 . B B . 124 ARG HD2  1 1 
       19 76144 2 2 125 ARG HD3  H  -1.969 27.903 -44.345 1.00 . B B . 124 ARG HD3  1 1 
       19 76145 2 2 125 ARG HE   H  -0.011 27.462 -45.612 1.00 . B B . 124 ARG HE   1 1 
       19 76146 2 2 125 ARG HG2  H  -2.053 25.391 -45.791 1.00 . B B . 124 ARG HG2  1 1 
       19 76147 2 2 125 ARG HG3  H  -3.692 26.006 -45.677 1.00 . B B . 124 ARG HG3  1 1 
       19 76148 2 2 125 ARG HH11 H   1.122 27.433 -47.566 1.00 . B B . 124 ARG HH11 1 1 
       19 76149 2 2 125 ARG HH12 H   0.245 27.420 -49.060 1.00 . B B . 124 ARG HH12 1 1 
       19 76150 2 2 125 ARG HH21 H  -2.871 27.462 -47.538 1.00 . B B . 124 ARG HH21 1 1 
       19 76151 2 2 125 ARG HH22 H  -2.017 27.436 -49.044 1.00 . B B . 124 ARG HH22 1 1 
       19 76152 2 2 125 ARG N    N  -5.170 24.846 -43.419 1.00 . B B . 124 ARG N    1 1 
       19 76153 2 2 125 ARG NE   N  -0.863 27.466 -46.093 1.00 . B B . 124 ARG NE   1 1 
       19 76154 2 2 125 ARG NH1  N   0.252 27.433 -48.060 1.00 . B B . 124 ARG NH1  1 1 
       19 76155 2 2 125 ARG NH2  N  -2.009 27.449 -48.044 1.00 . B B . 124 ARG NH2  1 1 
       19 76156 2 2 125 ARG O    O  -4.708 27.684 -44.625 1.00 . B B . 124 ARG O    1 1 
       19 76157 2 2 126 VAL C    C  -3.890 30.384 -42.671 1.00 . B B . 125 VAL C    1 1 
       19 76158 2 2 126 VAL CA   C  -5.175 29.584 -42.773 1.00 . B B . 125 VAL CA   1 1 
       19 76159 2 2 126 VAL CB   C  -6.194 30.070 -41.725 1.00 . B B . 125 VAL CB   1 1 
       19 76160 2 2 126 VAL CG1  C  -6.391 31.595 -41.829 1.00 . B B . 125 VAL CG1  1 1 
       19 76161 2 2 126 VAL CG2  C  -7.542 29.384 -41.979 1.00 . B B . 125 VAL CG2  1 1 
       19 76162 2 2 126 VAL H    H  -4.653 27.872 -41.572 1.00 . B B . 125 VAL H    1 1 
       19 76163 2 2 126 VAL HA   H  -5.586 29.675 -43.764 1.00 . B B . 125 VAL HA   1 1 
       19 76164 2 2 126 VAL HB   H  -5.840 29.816 -40.729 1.00 . B B . 125 VAL HB   1 1 
       19 76165 2 2 126 VAL HG11 H  -5.440 32.089 -41.944 1.00 . B B . 125 VAL HG11 1 1 
       19 76166 2 2 126 VAL HG12 H  -6.870 31.956 -40.931 1.00 . B B . 125 VAL HG12 1 1 
       19 76167 2 2 126 VAL HG13 H  -7.014 31.820 -42.683 1.00 . B B . 125 VAL HG13 1 1 
       19 76168 2 2 126 VAL HG21 H  -7.816 29.507 -43.017 1.00 . B B . 125 VAL HG21 1 1 
       19 76169 2 2 126 VAL HG22 H  -8.298 29.834 -41.354 1.00 . B B . 125 VAL HG22 1 1 
       19 76170 2 2 126 VAL HG23 H  -7.465 28.334 -41.752 1.00 . B B . 125 VAL HG23 1 1 
       19 76171 2 2 126 VAL N    N  -4.789 28.166 -42.495 1.00 . B B . 125 VAL N    1 1 
       19 76172 2 2 126 VAL O    O  -3.654 31.343 -43.378 1.00 . B B . 125 VAL O    1 1 
       19 76173 2 2 127 VAL C    C  -0.780 29.388 -41.597 1.00 . B B . 126 VAL C    1 1 
       19 76174 2 2 127 VAL CA   C  -1.736 30.569 -41.558 1.00 . B B . 126 VAL CA   1 1 
       19 76175 2 2 127 VAL CB   C  -1.763 31.276 -40.193 1.00 . B B . 126 VAL CB   1 1 
       19 76176 2 2 127 VAL CG1  C  -2.102 30.280 -39.096 1.00 . B B . 126 VAL CG1  1 1 
       19 76177 2 2 127 VAL CG2  C  -0.409 31.914 -39.888 1.00 . B B . 126 VAL CG2  1 1 
       19 76178 2 2 127 VAL H    H  -3.298 29.148 -41.269 1.00 . B B . 126 VAL H    1 1 
       19 76179 2 2 127 VAL HA   H  -1.495 31.268 -42.351 1.00 . B B . 126 VAL HA   1 1 
       19 76180 2 2 127 VAL HB   H  -2.521 32.038 -40.211 1.00 . B B . 126 VAL HB   1 1 
       19 76181 2 2 127 VAL HG11 H  -1.198 29.789 -38.789 1.00 . B B . 126 VAL HG11 1 1 
       19 76182 2 2 127 VAL HG12 H  -2.810 29.554 -39.467 1.00 . B B . 126 VAL HG12 1 1 
       19 76183 2 2 127 VAL HG13 H  -2.530 30.805 -38.253 1.00 . B B . 126 VAL HG13 1 1 
       19 76184 2 2 127 VAL HG21 H  -0.290 32.808 -40.478 1.00 . B B . 126 VAL HG21 1 1 
       19 76185 2 2 127 VAL HG22 H   0.375 31.210 -40.117 1.00 . B B . 126 VAL HG22 1 1 
       19 76186 2 2 127 VAL HG23 H  -0.366 32.167 -38.838 1.00 . B B . 126 VAL HG23 1 1 
       19 76187 2 2 127 VAL N    N  -3.057 29.945 -41.790 1.00 . B B . 126 VAL N    1 1 
       19 76188 2 2 127 VAL O    O  -0.576 28.680 -40.635 1.00 . B B . 126 VAL O    1 1 
       19 76189 2 2 128 GLY C    C   2.001 28.230 -42.473 1.00 . B B . 127 GLY C    1 1 
       19 76190 2 2 128 GLY CA   C   0.598 27.929 -42.925 1.00 . B B . 127 GLY CA   1 1 
       19 76191 2 2 128 GLY H    H  -0.494 29.677 -43.516 1.00 . B B . 127 GLY H    1 1 
       19 76192 2 2 128 GLY HA2  H   0.204 27.108 -42.345 1.00 . B B . 127 GLY HA2  1 1 
       19 76193 2 2 128 GLY HA3  H   0.615 27.652 -43.967 1.00 . B B . 127 GLY HA3  1 1 
       19 76194 2 2 128 GLY N    N  -0.268 29.119 -42.750 1.00 . B B . 127 GLY N    1 1 
       19 76195 2 2 128 GLY O    O   2.360 29.355 -42.246 1.00 . B B . 127 GLY O    1 1 
       19 76196 2 2 129 LYS C    C   4.810 28.452 -42.892 1.00 . B B . 128 LYS C    1 1 
       19 76197 2 2 129 LYS CA   C   4.215 27.432 -41.950 1.00 . B B . 128 LYS CA   1 1 
       19 76198 2 2 129 LYS CB   C   4.980 26.108 -42.017 1.00 . B B . 128 LYS CB   1 1 
       19 76199 2 2 129 LYS CD   C   3.397 25.242 -40.252 1.00 . B B . 128 LYS CD   1 1 
       19 76200 2 2 129 LYS CE   C   4.485 25.484 -39.201 1.00 . B B . 128 LYS CE   1 1 
       19 76201 2 2 129 LYS CG   C   4.044 24.963 -41.624 1.00 . B B . 128 LYS CG   1 1 
       19 76202 2 2 129 LYS H    H   2.481 26.331 -42.582 1.00 . B B . 128 LYS H    1 1 
       19 76203 2 2 129 LYS HA   H   4.233 27.820 -40.949 1.00 . B B . 128 LYS HA   1 1 
       19 76204 2 2 129 LYS HB2  H   5.342 25.945 -43.024 1.00 . B B . 128 LYS HB2  1 1 
       19 76205 2 2 129 LYS HB3  H   5.813 26.140 -41.337 1.00 . B B . 128 LYS HB3  1 1 
       19 76206 2 2 129 LYS HD2  H   2.758 26.108 -40.311 1.00 . B B . 128 LYS HD2  1 1 
       19 76207 2 2 129 LYS HD3  H   2.803 24.392 -39.958 1.00 . B B . 128 LYS HD3  1 1 
       19 76208 2 2 129 LYS HE2  H   5.334 24.854 -39.410 1.00 . B B . 128 LYS HE2  1 1 
       19 76209 2 2 129 LYS HE3  H   4.796 26.514 -39.225 1.00 . B B . 128 LYS HE3  1 1 
       19 76210 2 2 129 LYS HG2  H   3.277 24.863 -42.373 1.00 . B B . 128 LYS HG2  1 1 
       19 76211 2 2 129 LYS HG3  H   4.610 24.046 -41.570 1.00 . B B . 128 LYS HG3  1 1 
       19 76212 2 2 129 LYS HZ1  H   4.610 24.564 -37.341 1.00 . B B . 128 LYS HZ1  1 1 
       19 76213 2 2 129 LYS HZ2  H   3.030 24.677 -37.953 1.00 . B B . 128 LYS HZ2  1 1 
       19 76214 2 2 129 LYS HZ3  H   3.801 26.054 -37.321 1.00 . B B . 128 LYS HZ3  1 1 
       19 76215 2 2 129 LYS N    N   2.804 27.221 -42.368 1.00 . B B . 128 LYS N    1 1 
       19 76216 2 2 129 LYS NZ   N   3.941 25.171 -37.853 1.00 . B B . 128 LYS NZ   1 1 
       19 76217 2 2 129 LYS O    O   5.816 29.057 -42.643 1.00 . B B . 128 LYS O    1 1 
       19 76218 2 2 130 GLU C    C   4.308 31.030 -44.245 1.00 . B B . 129 GLU C    1 1 
       19 76219 2 2 130 GLU CA   C   4.548 29.697 -44.921 1.00 . B B . 129 GLU CA   1 1 
       19 76220 2 2 130 GLU CB   C   3.684 29.591 -46.174 1.00 . B B . 129 GLU CB   1 1 
       19 76221 2 2 130 GLU CD   C   3.037 30.765 -48.278 1.00 . B B . 129 GLU CD   1 1 
       19 76222 2 2 130 GLU CG   C   3.997 30.767 -47.087 1.00 . B B . 129 GLU CG   1 1 
       19 76223 2 2 130 GLU H    H   3.293 28.195 -44.070 1.00 . B B . 129 GLU H    1 1 
       19 76224 2 2 130 GLU HA   H   5.588 29.590 -45.171 1.00 . B B . 129 GLU HA   1 1 
       19 76225 2 2 130 GLU HB2  H   3.901 28.665 -46.687 1.00 . B B . 129 GLU HB2  1 1 
       19 76226 2 2 130 GLU HB3  H   2.641 29.618 -45.899 1.00 . B B . 129 GLU HB3  1 1 
       19 76227 2 2 130 GLU HG2  H   3.890 31.686 -46.532 1.00 . B B . 129 GLU HG2  1 1 
       19 76228 2 2 130 GLU HG3  H   5.007 30.677 -47.438 1.00 . B B . 129 GLU HG3  1 1 
       19 76229 2 2 130 GLU N    N   4.126 28.674 -43.948 1.00 . B B . 129 GLU N    1 1 
       19 76230 2 2 130 GLU O    O   5.179 31.844 -44.104 1.00 . B B . 129 GLU O    1 1 
       19 76231 2 2 130 GLU OE1  O   2.256 29.833 -48.383 1.00 . B B . 129 GLU OE1  1 1 
       19 76232 2 2 130 GLU OE2  O   3.098 31.695 -49.065 1.00 . B B . 129 GLU OE2  1 1 
       19 76233 2 2 131 GLN C    C   3.378 32.340 -41.715 1.00 . B B . 130 GLN C    1 1 
       19 76234 2 2 131 GLN CA   C   2.788 32.479 -43.096 1.00 . B B . 130 GLN CA   1 1 
       19 76235 2 2 131 GLN CB   C   1.266 32.608 -43.003 1.00 . B B . 130 GLN CB   1 1 
       19 76236 2 2 131 GLN CD   C  -0.754 32.856 -44.480 1.00 . B B . 130 GLN CD   1 1 
       19 76237 2 2 131 GLN CG   C   0.610 32.175 -44.322 1.00 . B B . 130 GLN CG   1 1 
       19 76238 2 2 131 GLN H    H   2.447 30.539 -43.911 1.00 . B B . 130 GLN H    1 1 
       19 76239 2 2 131 GLN HA   H   3.219 33.324 -43.601 1.00 . B B . 130 GLN HA   1 1 
       19 76240 2 2 131 GLN HB2  H   0.905 31.972 -42.213 1.00 . B B . 130 GLN HB2  1 1 
       19 76241 2 2 131 GLN HB3  H   1.014 33.624 -42.786 1.00 . B B . 130 GLN HB3  1 1 
       19 76242 2 2 131 GLN HE21 H  -0.828 32.568 -46.444 1.00 . B B . 130 GLN HE21 1 1 
       19 76243 2 2 131 GLN HE22 H  -2.165 33.374 -45.778 1.00 . B B . 130 GLN HE22 1 1 
       19 76244 2 2 131 GLN HG2  H   1.241 32.445 -45.148 1.00 . B B . 130 GLN HG2  1 1 
       19 76245 2 2 131 GLN HG3  H   0.472 31.105 -44.314 1.00 . B B . 130 GLN HG3  1 1 
       19 76246 2 2 131 GLN N    N   3.119 31.230 -43.803 1.00 . B B . 130 GLN N    1 1 
       19 76247 2 2 131 GLN NE2  N  -1.294 32.939 -45.666 1.00 . B B . 130 GLN NE2  1 1 
       19 76248 2 2 131 GLN O    O   3.954 33.243 -41.153 1.00 . B B . 130 GLN O    1 1 
       19 76249 2 2 131 GLN OE1  O  -1.333 33.316 -43.516 1.00 . B B . 130 GLN OE1  1 1 
       19 76250 2 2 132 GLY C    C   5.286 31.100 -39.905 1.00 . B B . 131 GLY C    1 1 
       19 76251 2 2 132 GLY CA   C   3.788 30.844 -39.875 1.00 . B B . 131 GLY CA   1 1 
       19 76252 2 2 132 GLY H    H   2.784 30.482 -41.722 1.00 . B B . 131 GLY H    1 1 
       19 76253 2 2 132 GLY HA2  H   3.320 31.462 -39.126 1.00 . B B . 131 GLY HA2  1 1 
       19 76254 2 2 132 GLY HA3  H   3.606 29.804 -39.661 1.00 . B B . 131 GLY HA3  1 1 
       19 76255 2 2 132 GLY N    N   3.242 31.170 -41.202 1.00 . B B . 131 GLY N    1 1 
       19 76256 2 2 132 GLY O    O   5.845 31.664 -38.993 1.00 . B B . 131 GLY O    1 1 
       19 76257 2 2 133 GLN C    C   7.632 32.403 -41.502 1.00 . B B . 132 GLN C    1 1 
       19 76258 2 2 133 GLN CA   C   7.423 30.983 -41.007 1.00 . B B . 132 GLN CA   1 1 
       19 76259 2 2 133 GLN CB   C   8.175 29.986 -41.899 1.00 . B B . 132 GLN CB   1 1 
       19 76260 2 2 133 GLN CD   C   9.121 31.162 -43.928 1.00 . B B . 132 GLN CD   1 1 
       19 76261 2 2 133 GLN CG   C   7.962 30.311 -43.390 1.00 . B B . 132 GLN CG   1 1 
       19 76262 2 2 133 GLN H    H   5.497 30.269 -41.716 1.00 . B B . 132 GLN H    1 1 
       19 76263 2 2 133 GLN HA   H   7.809 30.915 -40.016 1.00 . B B . 132 GLN HA   1 1 
       19 76264 2 2 133 GLN HB2  H   9.219 30.050 -41.663 1.00 . B B . 132 GLN HB2  1 1 
       19 76265 2 2 133 GLN HB3  H   7.834 28.986 -41.687 1.00 . B B . 132 GLN HB3  1 1 
       19 76266 2 2 133 GLN HE21 H   9.811 29.726 -45.113 1.00 . B B . 132 GLN HE21 1 1 
       19 76267 2 2 133 GLN HE22 H  10.683 31.182 -45.154 1.00 . B B . 132 GLN HE22 1 1 
       19 76268 2 2 133 GLN HG2  H   7.900 29.393 -43.958 1.00 . B B . 132 GLN HG2  1 1 
       19 76269 2 2 133 GLN HG3  H   7.048 30.858 -43.498 1.00 . B B . 132 GLN HG3  1 1 
       19 76270 2 2 133 GLN N    N   5.957 30.712 -40.961 1.00 . B B . 132 GLN N    1 1 
       19 76271 2 2 133 GLN NE2  N   9.940 30.647 -44.805 1.00 . B B . 132 GLN NE2  1 1 
       19 76272 2 2 133 GLN O    O   8.640 33.025 -41.227 1.00 . B B . 132 GLN O    1 1 
       19 76273 2 2 133 GLN OE1  O   9.281 32.304 -43.544 1.00 . B B . 132 GLN OE1  1 1 
       19 76274 2 2 134 ASN C    C   6.523 35.172 -41.389 1.00 . B B . 133 ASN C    1 1 
       19 76275 2 2 134 ASN CA   C   6.807 34.364 -42.620 1.00 . B B . 133 ASN CA   1 1 
       19 76276 2 2 134 ASN CB   C   5.798 34.721 -43.719 1.00 . B B . 133 ASN CB   1 1 
       19 76277 2 2 134 ASN CG   C   6.218 36.032 -44.387 1.00 . B B . 133 ASN CG   1 1 
       19 76278 2 2 134 ASN H    H   5.825 32.450 -42.343 1.00 . B B . 133 ASN H    1 1 
       19 76279 2 2 134 ASN HA   H   7.810 34.548 -42.944 1.00 . B B . 133 ASN HA   1 1 
       19 76280 2 2 134 ASN HB2  H   5.768 33.936 -44.455 1.00 . B B . 133 ASN HB2  1 1 
       19 76281 2 2 134 ASN HB3  H   4.818 34.842 -43.283 1.00 . B B . 133 ASN HB3  1 1 
       19 76282 2 2 134 ASN HD21 H   5.853 35.379 -46.227 1.00 . B B . 133 ASN HD21 1 1 
       19 76283 2 2 134 ASN HD22 H   6.430 36.972 -46.123 1.00 . B B . 133 ASN HD22 1 1 
       19 76284 2 2 134 ASN N    N   6.661 32.950 -42.180 1.00 . B B . 133 ASN N    1 1 
       19 76285 2 2 134 ASN ND2  N   6.162 36.136 -45.687 1.00 . B B . 133 ASN ND2  1 1 
       19 76286 2 2 134 ASN O    O   6.920 36.309 -41.230 1.00 . B B . 133 ASN O    1 1 
       19 76287 2 2 134 ASN OD1  O   6.601 36.971 -43.719 1.00 . B B . 133 ASN OD1  1 1 
       19 76288 2 2 135 LEU C    C   6.646 34.925 -38.260 1.00 . B B . 134 LEU C    1 1 
       19 76289 2 2 135 LEU CA   C   5.484 35.148 -39.217 1.00 . B B . 134 LEU CA   1 1 
       19 76290 2 2 135 LEU CB   C   4.243 34.469 -38.653 1.00 . B B . 134 LEU CB   1 1 
       19 76291 2 2 135 LEU CD1  C   3.735 36.590 -37.420 1.00 . B B . 134 LEU CD1  1 1 
       19 76292 2 2 135 LEU CD2  C   2.602 34.457 -36.790 1.00 . B B . 134 LEU CD2  1 1 
       19 76293 2 2 135 LEU CG   C   3.899 35.074 -37.291 1.00 . B B . 134 LEU CG   1 1 
       19 76294 2 2 135 LEU H    H   5.571 33.609 -40.703 1.00 . B B . 134 LEU H    1 1 
       19 76295 2 2 135 LEU HA   H   5.298 36.193 -39.365 1.00 . B B . 134 LEU HA   1 1 
       19 76296 2 2 135 LEU HB2  H   3.422 34.611 -39.331 1.00 . B B . 134 LEU HB2  1 1 
       19 76297 2 2 135 LEU HB3  H   4.432 33.418 -38.537 1.00 . B B . 134 LEU HB3  1 1 
       19 76298 2 2 135 LEU HD11 H   3.288 36.825 -38.376 1.00 . B B . 134 LEU HD11 1 1 
       19 76299 2 2 135 LEU HD12 H   4.707 37.052 -37.356 1.00 . B B . 134 LEU HD12 1 1 
       19 76300 2 2 135 LEU HD13 H   3.107 36.963 -36.625 1.00 . B B . 134 LEU HD13 1 1 
       19 76301 2 2 135 LEU HD21 H   1.777 34.832 -37.374 1.00 . B B . 134 LEU HD21 1 1 
       19 76302 2 2 135 LEU HD22 H   2.463 34.720 -35.753 1.00 . B B . 134 LEU HD22 1 1 
       19 76303 2 2 135 LEU HD23 H   2.661 33.385 -36.890 1.00 . B B . 134 LEU HD23 1 1 
       19 76304 2 2 135 LEU HG   H   4.690 34.858 -36.588 1.00 . B B . 134 LEU HG   1 1 
       19 76305 2 2 135 LEU N    N   5.838 34.532 -40.506 1.00 . B B . 134 LEU N    1 1 
       19 76306 2 2 135 LEU O    O   7.086 35.806 -37.557 1.00 . B B . 134 LEU O    1 1 
       19 76307 2 2 136 ALA C    C   9.413 34.410 -37.722 1.00 . B B . 135 ALA C    1 1 
       19 76308 2 2 136 ALA CA   C   8.319 33.432 -37.355 1.00 . B B . 135 ALA CA   1 1 
       19 76309 2 2 136 ALA CB   C   8.831 32.006 -37.593 1.00 . B B . 135 ALA CB   1 1 
       19 76310 2 2 136 ALA H    H   6.785 33.051 -38.850 1.00 . B B . 135 ALA H    1 1 
       19 76311 2 2 136 ALA HA   H   8.037 33.558 -36.318 1.00 . B B . 135 ALA HA   1 1 
       19 76312 2 2 136 ALA HB1  H   9.473 31.986 -38.463 1.00 . B B . 135 ALA HB1  1 1 
       19 76313 2 2 136 ALA HB2  H   8.003 31.345 -37.753 1.00 . B B . 135 ALA HB2  1 1 
       19 76314 2 2 136 ALA HB3  H   9.390 31.682 -36.728 1.00 . B B . 135 ALA HB3  1 1 
       19 76315 2 2 136 ALA N    N   7.157 33.733 -38.250 1.00 . B B . 135 ALA N    1 1 
       19 76316 2 2 136 ALA O    O  10.047 35.020 -36.890 1.00 . B B . 135 ALA O    1 1 
       19 76317 2 2 137 ARG C    C  10.283 36.873 -38.932 1.00 . B B . 136 ARG C    1 1 
       19 76318 2 2 137 ARG CA   C  10.567 35.514 -39.535 1.00 . B B . 136 ARG CA   1 1 
       19 76319 2 2 137 ARG CB   C  10.327 35.560 -41.023 1.00 . B B . 136 ARG CB   1 1 
       19 76320 2 2 137 ARG CD   C  11.199 36.612 -43.102 1.00 . B B . 136 ARG CD   1 1 
       19 76321 2 2 137 ARG CG   C  11.020 36.783 -41.599 1.00 . B B . 136 ARG CG   1 1 
       19 76322 2 2 137 ARG CZ   C  11.493 38.041 -45.036 1.00 . B B . 136 ARG CZ   1 1 
       19 76323 2 2 137 ARG H    H   9.005 34.090 -39.613 1.00 . B B . 136 ARG H    1 1 
       19 76324 2 2 137 ARG HA   H  11.574 35.206 -39.337 1.00 . B B . 136 ARG HA   1 1 
       19 76325 2 2 137 ARG HB2  H  10.723 34.661 -41.478 1.00 . B B . 136 ARG HB2  1 1 
       19 76326 2 2 137 ARG HB3  H   9.259 35.620 -41.204 1.00 . B B . 136 ARG HB3  1 1 
       19 76327 2 2 137 ARG HD2  H  12.084 36.024 -43.298 1.00 . B B . 136 ARG HD2  1 1 
       19 76328 2 2 137 ARG HD3  H  10.333 36.107 -43.498 1.00 . B B . 136 ARG HD3  1 1 
       19 76329 2 2 137 ARG HE   H  11.307 38.762 -43.195 1.00 . B B . 136 ARG HE   1 1 
       19 76330 2 2 137 ARG HG2  H  10.416 37.653 -41.401 1.00 . B B . 136 ARG HG2  1 1 
       19 76331 2 2 137 ARG HG3  H  11.978 36.892 -41.120 1.00 . B B . 136 ARG HG3  1 1 
       19 76332 2 2 137 ARG HH11 H  11.585 40.042 -45.038 1.00 . B B . 136 ARG HH11 1 1 
       19 76333 2 2 137 ARG HH12 H  11.733 39.283 -46.588 1.00 . B B . 136 ARG HH12 1 1 
       19 76334 2 2 137 ARG HH21 H  11.438 36.063 -45.335 1.00 . B B . 136 ARG HH21 1 1 
       19 76335 2 2 137 ARG HH22 H  11.651 37.030 -46.756 1.00 . B B . 136 ARG HH22 1 1 
       19 76336 2 2 137 ARG N    N   9.580 34.574 -38.993 1.00 . B B . 136 ARG N    1 1 
       19 76337 2 2 137 ARG NE   N  11.336 37.950 -43.744 1.00 . B B . 136 ARG NE   1 1 
       19 76338 2 2 137 ARG NH1  N  11.613 39.213 -45.598 1.00 . B B . 136 ARG NH1  1 1 
       19 76339 2 2 137 ARG NH2  N  11.530 36.961 -45.766 1.00 . B B . 136 ARG NH2  1 1 
       19 76340 2 2 137 ARG O    O  11.113 37.505 -38.314 1.00 . B B . 136 ARG O    1 1 
       19 76341 2 2 138 GLN C    C   8.910 38.580 -37.085 1.00 . B B . 137 GLN C    1 1 
       19 76342 2 2 138 GLN CA   C   8.626 38.588 -38.581 1.00 . B B . 137 GLN CA   1 1 
       19 76343 2 2 138 GLN CB   C   7.122 38.661 -38.880 1.00 . B B . 137 GLN CB   1 1 
       19 76344 2 2 138 GLN CD   C   6.433 41.010 -38.282 1.00 . B B . 137 GLN CD   1 1 
       19 76345 2 2 138 GLN CG   C   6.328 39.535 -37.883 1.00 . B B . 137 GLN CG   1 1 
       19 76346 2 2 138 GLN H    H   8.461 36.733 -39.629 1.00 . B B . 137 GLN H    1 1 
       19 76347 2 2 138 GLN HA   H   9.140 39.403 -39.057 1.00 . B B . 137 GLN HA   1 1 
       19 76348 2 2 138 GLN HB2  H   6.983 39.053 -39.877 1.00 . B B . 137 GLN HB2  1 1 
       19 76349 2 2 138 GLN HB3  H   6.739 37.658 -38.851 1.00 . B B . 137 GLN HB3  1 1 
       19 76350 2 2 138 GLN HE21 H   7.740 41.452 -36.855 1.00 . B B . 137 GLN HE21 1 1 
       19 76351 2 2 138 GLN HE22 H   7.295 42.747 -37.858 1.00 . B B . 137 GLN HE22 1 1 
       19 76352 2 2 138 GLN HG2  H   5.303 39.229 -37.911 1.00 . B B . 137 GLN HG2  1 1 
       19 76353 2 2 138 GLN HG3  H   6.681 39.410 -36.885 1.00 . B B . 137 GLN HG3  1 1 
       19 76354 2 2 138 GLN N    N   9.083 37.293 -39.119 1.00 . B B . 137 GLN N    1 1 
       19 76355 2 2 138 GLN NE2  N   7.221 41.802 -37.609 1.00 . B B . 137 GLN NE2  1 1 
       19 76356 2 2 138 GLN O    O   9.252 39.590 -36.502 1.00 . B B . 137 GLN O    1 1 
       19 76357 2 2 138 GLN OE1  O   5.791 41.445 -39.217 1.00 . B B . 137 GLN OE1  1 1 
       19 76358 2 2 139 TRP C    C  10.556 37.350 -34.825 1.00 . B B . 138 TRP C    1 1 
       19 76359 2 2 139 TRP CA   C   9.062 37.390 -34.996 1.00 . B B . 138 TRP CA   1 1 
       19 76360 2 2 139 TRP CB   C   8.460 36.136 -34.389 1.00 . B B . 138 TRP CB   1 1 
       19 76361 2 2 139 TRP CD1  C   6.225 36.943 -35.156 1.00 . B B . 138 TRP CD1  1 1 
       19 76362 2 2 139 TRP CD2  C   6.114 35.756 -33.269 1.00 . B B . 138 TRP CD2  1 1 
       19 76363 2 2 139 TRP CE2  C   4.796 36.145 -33.581 1.00 . B B . 138 TRP CE2  1 1 
       19 76364 2 2 139 TRP CE3  C   6.330 34.989 -32.118 1.00 . B B . 138 TRP CE3  1 1 
       19 76365 2 2 139 TRP CG   C   6.995 36.278 -34.287 1.00 . B B . 138 TRP CG   1 1 
       19 76366 2 2 139 TRP CH2  C   3.955 35.019 -31.630 1.00 . B B . 138 TRP CH2  1 1 
       19 76367 2 2 139 TRP CZ2  C   3.723 35.782 -32.774 1.00 . B B . 138 TRP CZ2  1 1 
       19 76368 2 2 139 TRP CZ3  C   5.257 34.628 -31.301 1.00 . B B . 138 TRP CZ3  1 1 
       19 76369 2 2 139 TRP H    H   8.509 36.627 -36.939 1.00 . B B . 138 TRP H    1 1 
       19 76370 2 2 139 TRP HA   H   8.667 38.260 -34.526 1.00 . B B . 138 TRP HA   1 1 
       19 76371 2 2 139 TRP HB2  H   8.696 35.291 -35.003 1.00 . B B . 138 TRP HB2  1 1 
       19 76372 2 2 139 TRP HB3  H   8.862 35.992 -33.411 1.00 . B B . 138 TRP HB3  1 1 
       19 76373 2 2 139 TRP HD1  H   6.564 37.448 -36.024 1.00 . B B . 138 TRP HD1  1 1 
       19 76374 2 2 139 TRP HE1  H   4.193 37.303 -35.205 1.00 . B B . 138 TRP HE1  1 1 
       19 76375 2 2 139 TRP HE3  H   7.332 34.682 -31.856 1.00 . B B . 138 TRP HE3  1 1 
       19 76376 2 2 139 TRP HH2  H   3.135 34.747 -30.991 1.00 . B B . 138 TRP HH2  1 1 
       19 76377 2 2 139 TRP HZ2  H   2.720 36.073 -33.037 1.00 . B B . 138 TRP HZ2  1 1 
       19 76378 2 2 139 TRP HZ3  H   5.433 34.042 -30.420 1.00 . B B . 138 TRP HZ3  1 1 
       19 76379 2 2 139 TRP N    N   8.783 37.443 -36.453 1.00 . B B . 138 TRP N    1 1 
       19 76380 2 2 139 TRP NE1  N   4.930 36.882 -34.743 1.00 . B B . 138 TRP NE1  1 1 
       19 76381 2 2 139 TRP O    O  11.081 37.258 -33.735 1.00 . B B . 138 TRP O    1 1 
       19 76382 2 2 140 ASN C    C  13.064 35.874 -36.274 1.00 . B B . 139 ASN C    1 1 
       19 76383 2 2 140 ASN CA   C  12.685 37.332 -36.031 1.00 . B B . 139 ASN CA   1 1 
       19 76384 2 2 140 ASN CB   C  13.352 37.849 -34.751 1.00 . B B . 139 ASN CB   1 1 
       19 76385 2 2 140 ASN CG   C  14.803 38.241 -35.042 1.00 . B B . 139 ASN CG   1 1 
       19 76386 2 2 140 ASN H    H  10.682 37.433 -36.756 1.00 . B B . 139 ASN H    1 1 
       19 76387 2 2 140 ASN HA   H  12.998 37.928 -36.873 1.00 . B B . 139 ASN HA   1 1 
       19 76388 2 2 140 ASN HB2  H  12.813 38.712 -34.388 1.00 . B B . 139 ASN HB2  1 1 
       19 76389 2 2 140 ASN HB3  H  13.336 37.075 -34.007 1.00 . B B . 139 ASN HB3  1 1 
       19 76390 2 2 140 ASN HD21 H  15.112 36.726 -36.287 1.00 . B B . 139 ASN HD21 1 1 
       19 76391 2 2 140 ASN HD22 H  16.441 37.757 -36.055 1.00 . B B . 139 ASN HD22 1 1 
       19 76392 2 2 140 ASN N    N  11.204 37.390 -35.939 1.00 . B B . 139 ASN N    1 1 
       19 76393 2 2 140 ASN ND2  N  15.511 37.515 -35.863 1.00 . B B . 139 ASN ND2  1 1 
       19 76394 2 2 140 ASN O    O  13.955 35.335 -35.648 1.00 . B B . 139 ASN O    1 1 
       19 76395 2 2 140 ASN OD1  O  15.297 39.219 -34.518 1.00 . B B . 139 ASN OD1  1 1 
       19 76396 2 2 141 ASN C    C  12.572 33.025 -36.146 1.00 . B B . 140 ASN C    1 1 
       19 76397 2 2 141 ASN CA   C  12.638 33.797 -37.457 1.00 . B B . 140 ASN CA   1 1 
       19 76398 2 2 141 ASN CB   C  13.996 33.686 -38.130 1.00 . B B . 140 ASN CB   1 1 
       19 76399 2 2 141 ASN CG   C  14.513 32.244 -38.098 1.00 . B B . 140 ASN CG   1 1 
       19 76400 2 2 141 ASN H    H  11.629 35.693 -37.649 1.00 . B B . 140 ASN H    1 1 
       19 76401 2 2 141 ASN HA   H  11.877 33.414 -38.121 1.00 . B B . 140 ASN HA   1 1 
       19 76402 2 2 141 ASN HB2  H  13.892 34.004 -39.150 1.00 . B B . 140 ASN HB2  1 1 
       19 76403 2 2 141 ASN HB3  H  14.684 34.333 -37.628 1.00 . B B . 140 ASN HB3  1 1 
       19 76404 2 2 141 ASN HD21 H  12.976 31.518 -39.125 1.00 . B B . 140 ASN HD21 1 1 
       19 76405 2 2 141 ASN HD22 H  14.142 30.376 -38.660 1.00 . B B . 140 ASN HD22 1 1 
       19 76406 2 2 141 ASN N    N  12.361 35.230 -37.169 1.00 . B B . 140 ASN N    1 1 
       19 76407 2 2 141 ASN ND2  N  13.819 31.301 -38.675 1.00 . B B . 140 ASN ND2  1 1 
       19 76408 2 2 141 ASN O    O  13.448 32.269 -35.778 1.00 . B B . 140 ASN O    1 1 
       19 76409 2 2 141 ASN OD1  O  15.558 31.974 -37.541 1.00 . B B . 140 ASN OD1  1 1 
       19 76410 2 2 142 CYS C    C  11.228 31.043 -34.260 1.00 . B B . 141 CYS C    1 1 
       19 76411 2 2 142 CYS CA   C  11.284 32.568 -34.118 1.00 . B B . 141 CYS CA   1 1 
       19 76412 2 2 142 CYS CB   C   9.959 33.027 -33.553 1.00 . B B . 141 CYS CB   1 1 
       19 76413 2 2 142 CYS H    H  10.843 33.901 -35.792 1.00 . B B . 141 CYS H    1 1 
       19 76414 2 2 142 CYS HA   H  12.074 32.838 -33.434 1.00 . B B . 141 CYS HA   1 1 
       19 76415 2 2 142 CYS HB2  H   9.966 34.084 -33.504 1.00 . B B . 141 CYS HB2  1 1 
       19 76416 2 2 142 CYS HB3  H   9.157 32.700 -34.198 1.00 . B B . 141 CYS HB3  1 1 
       19 76417 2 2 142 CYS HG   H  10.582 32.311 -31.465 1.00 . B B . 141 CYS HG   1 1 
       19 76418 2 2 142 CYS N    N  11.509 33.248 -35.442 1.00 . B B . 141 CYS N    1 1 
       19 76419 2 2 142 CYS O    O  10.453 30.399 -33.596 1.00 . B B . 141 CYS O    1 1 
       19 76420 2 2 142 CYS SG   S   9.726 32.337 -31.898 1.00 . B B . 141 CYS SG   1 1 
       19 76421 2 2 143 ALA C    C  10.617 28.444 -35.341 1.00 . B B . 142 ALA C    1 1 
       19 76422 2 2 143 ALA CA   C  12.046 28.993 -35.331 1.00 . B B . 142 ALA CA   1 1 
       19 76423 2 2 143 ALA CB   C  12.849 28.319 -34.216 1.00 . B B . 142 ALA CB   1 1 
       19 76424 2 2 143 ALA H    H  12.637 31.047 -35.608 1.00 . B B . 142 ALA H    1 1 
       19 76425 2 2 143 ALA HA   H  12.507 28.779 -36.282 1.00 . B B . 142 ALA HA   1 1 
       19 76426 2 2 143 ALA HB1  H  12.906 27.257 -34.406 1.00 . B B . 142 ALA HB1  1 1 
       19 76427 2 2 143 ALA HB2  H  12.362 28.490 -33.268 1.00 . B B . 142 ALA HB2  1 1 
       19 76428 2 2 143 ALA HB3  H  13.846 28.733 -34.190 1.00 . B B . 142 ALA HB3  1 1 
       19 76429 2 2 143 ALA N    N  12.034 30.483 -35.108 1.00 . B B . 142 ALA N    1 1 
       19 76430 2 2 143 ALA O    O   9.902 28.500 -34.364 1.00 . B B . 142 ALA O    1 1 
       19 76431 2 2 144 PHE C    C   8.772 25.899 -36.735 1.00 . B B . 143 PHE C    1 1 
       19 76432 2 2 144 PHE CA   C   8.795 27.391 -36.554 1.00 . B B . 143 PHE CA   1 1 
       19 76433 2 2 144 PHE CB   C   8.103 28.042 -37.738 1.00 . B B . 143 PHE CB   1 1 
       19 76434 2 2 144 PHE CD1  C   8.796 27.112 -39.978 1.00 . B B . 143 PHE CD1  1 1 
       19 76435 2 2 144 PHE CD2  C  10.107 28.903 -39.002 1.00 . B B . 143 PHE CD2  1 1 
       19 76436 2 2 144 PHE CE1  C   9.651 27.089 -41.086 1.00 . B B . 143 PHE CE1  1 1 
       19 76437 2 2 144 PHE CE2  C  10.962 28.880 -40.110 1.00 . B B . 143 PHE CE2  1 1 
       19 76438 2 2 144 PHE CG   C   9.023 28.019 -38.936 1.00 . B B . 143 PHE CG   1 1 
       19 76439 2 2 144 PHE CZ   C  10.734 27.974 -41.152 1.00 . B B . 143 PHE CZ   1 1 
       19 76440 2 2 144 PHE H    H  10.762 27.880 -37.245 1.00 . B B . 143 PHE H    1 1 
       19 76441 2 2 144 PHE HA   H   8.250 27.619 -35.663 1.00 . B B . 143 PHE HA   1 1 
       19 76442 2 2 144 PHE HB2  H   7.200 27.508 -37.961 1.00 . B B . 143 PHE HB2  1 1 
       19 76443 2 2 144 PHE HB3  H   7.864 29.050 -37.489 1.00 . B B . 143 PHE HB3  1 1 
       19 76444 2 2 144 PHE HD1  H   7.960 26.430 -39.928 1.00 . B B . 143 PHE HD1  1 1 
       19 76445 2 2 144 PHE HD2  H  10.282 29.602 -38.198 1.00 . B B . 143 PHE HD2  1 1 
       19 76446 2 2 144 PHE HE1  H   9.476 26.390 -41.890 1.00 . B B . 143 PHE HE1  1 1 
       19 76447 2 2 144 PHE HE2  H  11.797 29.563 -40.161 1.00 . B B . 143 PHE HE2  1 1 
       19 76448 2 2 144 PHE HZ   H  11.394 27.956 -42.007 1.00 . B B . 143 PHE HZ   1 1 
       19 76449 2 2 144 PHE N    N  10.183 27.916 -36.460 1.00 . B B . 143 PHE N    1 1 
       19 76450 2 2 144 PHE O    O   9.525 25.323 -37.493 1.00 . B B . 143 PHE O    1 1 
       19 76451 2 2 145 LEU C    C   6.205 23.555 -36.500 1.00 . B B . 144 LEU C    1 1 
       19 76452 2 2 145 LEU CA   C   7.669 23.817 -36.144 1.00 . B B . 144 LEU CA   1 1 
       19 76453 2 2 145 LEU CB   C   7.963 23.141 -34.793 1.00 . B B . 144 LEU CB   1 1 
       19 76454 2 2 145 LEU CD1  C   9.619 21.344 -35.513 1.00 . B B . 144 LEU CD1  1 1 
       19 76455 2 2 145 LEU CD2  C  10.406 23.723 -35.152 1.00 . B B . 144 LEU CD2  1 1 
       19 76456 2 2 145 LEU CG   C   9.420 22.639 -34.692 1.00 . B B . 144 LEU CG   1 1 
       19 76457 2 2 145 LEU H    H   7.248 25.824 -35.483 1.00 . B B . 144 LEU H    1 1 
       19 76458 2 2 145 LEU HA   H   8.314 23.409 -36.904 1.00 . B B . 144 LEU HA   1 1 
       19 76459 2 2 145 LEU HB2  H   7.777 23.844 -34.019 1.00 . B B . 144 LEU HB2  1 1 
       19 76460 2 2 145 LEU HB3  H   7.300 22.299 -34.657 1.00 . B B . 144 LEU HB3  1 1 
       19 76461 2 2 145 LEU HD11 H  10.604 21.334 -35.960 1.00 . B B . 144 LEU HD11 1 1 
       19 76462 2 2 145 LEU HD12 H   8.875 21.276 -36.291 1.00 . B B . 144 LEU HD12 1 1 
       19 76463 2 2 145 LEU HD13 H   9.525 20.491 -34.858 1.00 . B B . 144 LEU HD13 1 1 
       19 76464 2 2 145 LEU HD21 H  11.366 23.547 -34.687 1.00 . B B . 144 LEU HD21 1 1 
       19 76465 2 2 145 LEU HD22 H  10.042 24.694 -34.856 1.00 . B B . 144 LEU HD22 1 1 
       19 76466 2 2 145 LEU HD23 H  10.517 23.682 -36.222 1.00 . B B . 144 LEU HD23 1 1 
       19 76467 2 2 145 LEU HG   H   9.617 22.412 -33.663 1.00 . B B . 144 LEU HG   1 1 
       19 76468 2 2 145 LEU N    N   7.853 25.287 -36.050 1.00 . B B . 144 LEU N    1 1 
       19 76469 2 2 145 LEU O    O   5.307 24.265 -36.094 1.00 . B B . 144 LEU O    1 1 
       19 76470 2 2 146 GLU C    C   4.264 20.830 -36.836 1.00 . B B . 145 GLU C    1 1 
       19 76471 2 2 146 GLU CA   C   4.592 22.104 -37.607 1.00 . B B . 145 GLU CA   1 1 
       19 76472 2 2 146 GLU CB   C   4.537 21.829 -39.117 1.00 . B B . 145 GLU CB   1 1 
       19 76473 2 2 146 GLU CD   C   5.683 20.498 -40.905 1.00 . B B . 145 GLU CD   1 1 
       19 76474 2 2 146 GLU CG   C   5.868 21.231 -39.573 1.00 . B B . 145 GLU CG   1 1 
       19 76475 2 2 146 GLU H    H   6.736 21.976 -37.479 1.00 . B B . 145 GLU H    1 1 
       19 76476 2 2 146 GLU HA   H   3.888 22.868 -37.350 1.00 . B B . 145 GLU HA   1 1 
       19 76477 2 2 146 GLU HB2  H   3.732 21.140 -39.334 1.00 . B B . 145 GLU HB2  1 1 
       19 76478 2 2 146 GLU HB3  H   4.367 22.751 -39.642 1.00 . B B . 145 GLU HB3  1 1 
       19 76479 2 2 146 GLU HG2  H   6.594 22.023 -39.696 1.00 . B B . 145 GLU HG2  1 1 
       19 76480 2 2 146 GLU HG3  H   6.217 20.539 -38.829 1.00 . B B . 145 GLU HG3  1 1 
       19 76481 2 2 146 GLU N    N   5.980 22.514 -37.218 1.00 . B B . 145 GLU N    1 1 
       19 76482 2 2 146 GLU O    O   4.818 19.784 -37.110 1.00 . B B . 145 GLU O    1 1 
       19 76483 2 2 146 GLU OE1  O   4.695 19.794 -41.039 1.00 . B B . 145 GLU OE1  1 1 
       19 76484 2 2 146 GLU OE2  O   6.532 20.653 -41.767 1.00 . B B . 145 GLU OE2  1 1 
       19 76485 2 2 147 SER C    C   1.631 19.268 -35.163 1.00 . B B . 146 SER C    1 1 
       19 76486 2 2 147 SER CA   C   3.091 19.684 -35.034 1.00 . B B . 146 SER CA   1 1 
       19 76487 2 2 147 SER CB   C   3.393 19.983 -33.564 1.00 . B B . 146 SER CB   1 1 
       19 76488 2 2 147 SER H    H   2.981 21.769 -35.611 1.00 . B B . 146 SER H    1 1 
       19 76489 2 2 147 SER HA   H   3.706 18.863 -35.352 1.00 . B B . 146 SER HA   1 1 
       19 76490 2 2 147 SER HB2  H   4.453 19.914 -33.389 1.00 . B B . 146 SER HB2  1 1 
       19 76491 2 2 147 SER HB3  H   3.058 20.984 -33.326 1.00 . B B . 146 SER HB3  1 1 
       19 76492 2 2 147 SER HG   H   3.341 18.740 -32.067 1.00 . B B . 146 SER HG   1 1 
       19 76493 2 2 147 SER N    N   3.401 20.905 -35.844 1.00 . B B . 146 SER N    1 1 
       19 76494 2 2 147 SER O    O   0.829 19.887 -35.831 1.00 . B B . 146 SER O    1 1 
       19 76495 2 2 147 SER OG   O   2.723 19.038 -32.739 1.00 . B B . 146 SER OG   1 1 
       19 76496 2 2 148 SER C    C  -0.222 16.811 -33.257 1.00 . B B . 147 SER C    1 1 
       19 76497 2 2 148 SER CA   C  -0.085 17.687 -34.497 1.00 . B B . 147 SER CA   1 1 
       19 76498 2 2 148 SER CB   C  -0.350 16.866 -35.756 1.00 . B B . 147 SER CB   1 1 
       19 76499 2 2 148 SER H    H   1.987 17.742 -33.967 1.00 . B B . 147 SER H    1 1 
       19 76500 2 2 148 SER HA   H  -0.788 18.511 -34.441 1.00 . B B . 147 SER HA   1 1 
       19 76501 2 2 148 SER HB2  H  -0.639 17.522 -36.561 1.00 . B B . 147 SER HB2  1 1 
       19 76502 2 2 148 SER HB3  H   0.545 16.334 -36.034 1.00 . B B . 147 SER HB3  1 1 
       19 76503 2 2 148 SER HG   H  -1.984 15.942 -36.264 1.00 . B B . 147 SER HG   1 1 
       19 76504 2 2 148 SER N    N   1.302 18.206 -34.496 1.00 . B B . 147 SER N    1 1 
       19 76505 2 2 148 SER O    O   0.055 15.628 -33.274 1.00 . B B . 147 SER O    1 1 
       19 76506 2 2 148 SER OG   O  -1.406 15.951 -35.498 1.00 . B B . 147 SER OG   1 1 
       19 76507 2 2 149 ALA C    C  -1.562 15.365 -31.152 1.00 . B B . 148 ALA C    1 1 
       19 76508 2 2 149 ALA CA   C  -0.799 16.662 -30.899 1.00 . B B . 148 ALA CA   1 1 
       19 76509 2 2 149 ALA CB   C  -1.602 17.553 -29.963 1.00 . B B . 148 ALA CB   1 1 
       19 76510 2 2 149 ALA H    H  -0.845 18.351 -32.201 1.00 . B B . 148 ALA H    1 1 
       19 76511 2 2 149 ALA HA   H   0.175 16.450 -30.464 1.00 . B B . 148 ALA HA   1 1 
       19 76512 2 2 149 ALA HB1  H  -1.226 18.565 -30.031 1.00 . B B . 148 ALA HB1  1 1 
       19 76513 2 2 149 ALA HB2  H  -1.506 17.192 -28.955 1.00 . B B . 148 ALA HB2  1 1 
       19 76514 2 2 149 ALA HB3  H  -2.642 17.540 -30.257 1.00 . B B . 148 ALA HB3  1 1 
       19 76515 2 2 149 ALA N    N  -0.638 17.402 -32.176 1.00 . B B . 148 ALA N    1 1 
       19 76516 2 2 149 ALA O    O  -1.628 14.485 -30.316 1.00 . B B . 148 ALA O    1 1 
       19 76517 2 2 150 LYS C    C  -1.942 13.104 -33.411 1.00 . B B . 149 LYS C    1 1 
       19 76518 2 2 150 LYS CA   C  -2.894 14.041 -32.684 1.00 . B B . 149 LYS CA   1 1 
       19 76519 2 2 150 LYS CB   C  -4.065 14.433 -33.602 1.00 . B B . 149 LYS CB   1 1 
       19 76520 2 2 150 LYS CD   C  -4.648 12.043 -34.112 1.00 . B B . 149 LYS CD   1 1 
       19 76521 2 2 150 LYS CE   C  -5.828 11.133 -34.467 1.00 . B B . 149 LYS CE   1 1 
       19 76522 2 2 150 LYS CG   C  -5.168 13.368 -33.541 1.00 . B B . 149 LYS CG   1 1 
       19 76523 2 2 150 LYS H    H  -2.044 15.963 -32.949 1.00 . B B . 149 LYS H    1 1 
       19 76524 2 2 150 LYS HA   H  -3.266 13.569 -31.794 1.00 . B B . 149 LYS HA   1 1 
       19 76525 2 2 150 LYS HB2  H  -4.468 15.381 -33.277 1.00 . B B . 149 LYS HB2  1 1 
       19 76526 2 2 150 LYS HB3  H  -3.714 14.527 -34.621 1.00 . B B . 149 LYS HB3  1 1 
       19 76527 2 2 150 LYS HD2  H  -4.064 12.236 -35.001 1.00 . B B . 149 LYS HD2  1 1 
       19 76528 2 2 150 LYS HD3  H  -4.032 11.552 -33.376 1.00 . B B . 149 LYS HD3  1 1 
       19 76529 2 2 150 LYS HE2  H  -6.565 11.172 -33.678 1.00 . B B . 149 LYS HE2  1 1 
       19 76530 2 2 150 LYS HE3  H  -6.274 11.465 -35.393 1.00 . B B . 149 LYS HE3  1 1 
       19 76531 2 2 150 LYS HG2  H  -5.470 13.223 -32.514 1.00 . B B . 149 LYS HG2  1 1 
       19 76532 2 2 150 LYS HG3  H  -6.017 13.700 -34.121 1.00 . B B . 149 LYS HG3  1 1 
       19 76533 2 2 150 LYS HZ1  H  -4.436  9.734 -35.132 1.00 . B B . 149 LYS HZ1  1 1 
       19 76534 2 2 150 LYS HZ2  H  -6.043  9.182 -35.165 1.00 . B B . 149 LYS HZ2  1 1 
       19 76535 2 2 150 LYS HZ3  H  -5.213  9.303 -33.687 1.00 . B B . 149 LYS HZ3  1 1 
       19 76536 2 2 150 LYS N    N  -2.132 15.250 -32.313 1.00 . B B . 149 LYS N    1 1 
       19 76537 2 2 150 LYS NZ   N  -5.344  9.732 -34.625 1.00 . B B . 149 LYS NZ   1 1 
       19 76538 2 2 150 LYS O    O  -1.752 11.969 -33.022 1.00 . B B . 149 LYS O    1 1 
       19 76539 2 2 151 SER C    C   1.003 12.889 -34.453 1.00 . B B . 150 SER C    1 1 
       19 76540 2 2 151 SER CA   C  -0.337 12.728 -35.167 1.00 . B B . 150 SER CA   1 1 
       19 76541 2 2 151 SER CB   C  -0.245 13.183 -36.624 1.00 . B B . 150 SER CB   1 1 
       19 76542 2 2 151 SER H    H  -1.437 14.511 -34.740 1.00 . B B . 150 SER H    1 1 
       19 76543 2 2 151 SER HA   H  -0.656 11.701 -35.119 1.00 . B B . 150 SER HA   1 1 
       19 76544 2 2 151 SER HB2  H  -0.337 14.255 -36.679 1.00 . B B . 150 SER HB2  1 1 
       19 76545 2 2 151 SER HB3  H   0.702 12.885 -37.033 1.00 . B B . 150 SER HB3  1 1 
       19 76546 2 2 151 SER HG   H  -1.075 11.669 -37.520 1.00 . B B . 150 SER HG   1 1 
       19 76547 2 2 151 SER N    N  -1.303 13.581 -34.450 1.00 . B B . 150 SER N    1 1 
       19 76548 2 2 151 SER O    O   2.050 12.555 -34.962 1.00 . B B . 150 SER O    1 1 
       19 76549 2 2 151 SER OG   O  -1.302 12.589 -37.366 1.00 . B B . 150 SER OG   1 1 
       19 76550 2 2 152 LYS C    C   3.358 13.976 -33.201 1.00 . B B . 151 LYS C    1 1 
       19 76551 2 2 152 LYS CA   C   2.143 13.542 -32.387 1.00 . B B . 151 LYS CA   1 1 
       19 76552 2 2 152 LYS CB   C   2.384 12.226 -31.699 1.00 . B B . 151 LYS CB   1 1 
       19 76553 2 2 152 LYS CD   C   1.024 10.717 -30.227 1.00 . B B . 151 LYS CD   1 1 
       19 76554 2 2 152 LYS CE   C   1.642  9.393 -30.660 1.00 . B B . 151 LYS CE   1 1 
       19 76555 2 2 152 LYS CG   C   0.995 11.675 -31.384 1.00 . B B . 151 LYS CG   1 1 
       19 76556 2 2 152 LYS H    H   0.059 13.552 -32.850 1.00 . B B . 151 LYS H    1 1 
       19 76557 2 2 152 LYS HA   H   1.910 14.278 -31.633 1.00 . B B . 151 LYS HA   1 1 
       19 76558 2 2 152 LYS HB2  H   2.918 11.557 -32.364 1.00 . B B . 151 LYS HB2  1 1 
       19 76559 2 2 152 LYS HB3  H   2.942 12.375 -30.794 1.00 . B B . 151 LYS HB3  1 1 
       19 76560 2 2 152 LYS HD2  H   1.589 11.139 -29.408 1.00 . B B . 151 LYS HD2  1 1 
       19 76561 2 2 152 LYS HD3  H   0.016 10.569 -29.928 1.00 . B B . 151 LYS HD3  1 1 
       19 76562 2 2 152 LYS HE2  H   0.940  8.851 -31.277 1.00 . B B . 151 LYS HE2  1 1 
       19 76563 2 2 152 LYS HE3  H   2.541  9.590 -31.223 1.00 . B B . 151 LYS HE3  1 1 
       19 76564 2 2 152 LYS HG2  H   0.325 12.491 -31.131 1.00 . B B . 151 LYS HG2  1 1 
       19 76565 2 2 152 LYS HG3  H   0.619 11.180 -32.261 1.00 . B B . 151 LYS HG3  1 1 
       19 76566 2 2 152 LYS HZ1  H   1.556  9.026 -28.613 1.00 . B B . 151 LYS HZ1  1 1 
       19 76567 2 2 152 LYS HZ2  H   3.009  8.536 -29.344 1.00 . B B . 151 LYS HZ2  1 1 
       19 76568 2 2 152 LYS HZ3  H   1.593  7.623 -29.564 1.00 . B B . 151 LYS HZ3  1 1 
       19 76569 2 2 152 LYS N    N   0.937 13.361 -33.240 1.00 . B B . 151 LYS N    1 1 
       19 76570 2 2 152 LYS NZ   N   1.975  8.583 -29.454 1.00 . B B . 151 LYS NZ   1 1 
       19 76571 2 2 152 LYS O    O   4.439 13.435 -33.078 1.00 . B B . 151 LYS O    1 1 
       19 76572 2 2 153 ILE C    C   4.936 16.679 -34.232 1.00 . B B . 152 ILE C    1 1 
       19 76573 2 2 153 ILE CA   C   4.285 15.461 -34.882 1.00 . B B . 152 ILE CA   1 1 
       19 76574 2 2 153 ILE CB   C   3.726 15.871 -36.248 1.00 . B B . 152 ILE CB   1 1 
       19 76575 2 2 153 ILE CD1  C   3.590 13.477 -37.080 1.00 . B B . 152 ILE CD1  1 1 
       19 76576 2 2 153 ILE CG1  C   2.808 14.772 -36.809 1.00 . B B . 152 ILE CG1  1 1 
       19 76577 2 2 153 ILE CG2  C   4.876 16.144 -37.215 1.00 . B B . 152 ILE CG2  1 1 
       19 76578 2 2 153 ILE H    H   2.298 15.349 -34.103 1.00 . B B . 152 ILE H    1 1 
       19 76579 2 2 153 ILE HA   H   5.036 14.699 -35.010 1.00 . B B . 152 ILE HA   1 1 
       19 76580 2 2 153 ILE HB   H   3.151 16.776 -36.130 1.00 . B B . 152 ILE HB   1 1 
       19 76581 2 2 153 ILE HD11 H   3.955 13.070 -36.153 1.00 . B B . 152 ILE HD11 1 1 
       19 76582 2 2 153 ILE HD12 H   4.422 13.680 -37.735 1.00 . B B . 152 ILE HD12 1 1 
       19 76583 2 2 153 ILE HD13 H   2.936 12.760 -37.550 1.00 . B B . 152 ILE HD13 1 1 
       19 76584 2 2 153 ILE HG12 H   2.020 14.574 -36.102 1.00 . B B . 152 ILE HG12 1 1 
       19 76585 2 2 153 ILE HG13 H   2.370 15.120 -37.729 1.00 . B B . 152 ILE HG13 1 1 
       19 76586 2 2 153 ILE HG21 H   5.553 15.303 -37.217 1.00 . B B . 152 ILE HG21 1 1 
       19 76587 2 2 153 ILE HG22 H   5.405 17.032 -36.900 1.00 . B B . 152 ILE HG22 1 1 
       19 76588 2 2 153 ILE HG23 H   4.482 16.293 -38.209 1.00 . B B . 152 ILE HG23 1 1 
       19 76589 2 2 153 ILE N    N   3.175 14.952 -34.033 1.00 . B B . 152 ILE N    1 1 
       19 76590 2 2 153 ILE O    O   4.297 17.490 -33.593 1.00 . B B . 152 ILE O    1 1 
       19 76591 2 2 154 ASN C    C   6.494 18.314 -32.493 1.00 . B B . 153 ASN C    1 1 
       19 76592 2 2 154 ASN CA   C   7.017 17.920 -33.859 1.00 . B B . 153 ASN CA   1 1 
       19 76593 2 2 154 ASN CB   C   6.949 19.113 -34.804 1.00 . B B . 153 ASN CB   1 1 
       19 76594 2 2 154 ASN CG   C   7.787 18.822 -36.050 1.00 . B B . 153 ASN CG   1 1 
       19 76595 2 2 154 ASN H    H   6.667 16.101 -34.925 1.00 . B B . 153 ASN H    1 1 
       19 76596 2 2 154 ASN HA   H   8.042 17.603 -33.761 1.00 . B B . 153 ASN HA   1 1 
       19 76597 2 2 154 ASN HB2  H   5.928 19.281 -35.086 1.00 . B B . 153 ASN HB2  1 1 
       19 76598 2 2 154 ASN HB3  H   7.333 19.989 -34.308 1.00 . B B . 153 ASN HB3  1 1 
       19 76599 2 2 154 ASN HD21 H   6.834 20.147 -37.176 1.00 . B B . 153 ASN HD21 1 1 
       19 76600 2 2 154 ASN HD22 H   8.080 19.297 -37.954 1.00 . B B . 153 ASN HD22 1 1 
       19 76601 2 2 154 ASN N    N   6.219 16.786 -34.413 1.00 . B B . 153 ASN N    1 1 
       19 76602 2 2 154 ASN ND2  N   7.547 19.476 -37.151 1.00 . B B . 153 ASN ND2  1 1 
       19 76603 2 2 154 ASN O    O   6.424 19.471 -32.142 1.00 . B B . 153 ASN O    1 1 
       19 76604 2 2 154 ASN OD1  O   8.668 17.987 -36.022 1.00 . B B . 153 ASN OD1  1 1 
       19 76605 2 2 155 VAL C    C   6.889 17.724 -29.458 1.00 . B B . 154 VAL C    1 1 
       19 76606 2 2 155 VAL CA   C   5.649 17.584 -30.358 1.00 . B B . 154 VAL CA   1 1 
       19 76607 2 2 155 VAL CB   C   4.776 16.372 -29.957 1.00 . B B . 154 VAL CB   1 1 
       19 76608 2 2 155 VAL CG1  C   4.727 16.201 -28.445 1.00 . B B . 154 VAL CG1  1 1 
       19 76609 2 2 155 VAL CG2  C   3.336 16.552 -30.457 1.00 . B B . 154 VAL CG2  1 1 
       19 76610 2 2 155 VAL H    H   6.237 16.428 -32.049 1.00 . B B . 154 VAL H    1 1 
       19 76611 2 2 155 VAL HA   H   5.068 18.494 -30.329 1.00 . B B . 154 VAL HA   1 1 
       19 76612 2 2 155 VAL HB   H   5.195 15.480 -30.407 1.00 . B B . 154 VAL HB   1 1 
       19 76613 2 2 155 VAL HG11 H   3.977 15.461 -28.202 1.00 . B B . 154 VAL HG11 1 1 
       19 76614 2 2 155 VAL HG12 H   4.467 17.142 -27.987 1.00 . B B . 154 VAL HG12 1 1 
       19 76615 2 2 155 VAL HG13 H   5.686 15.873 -28.088 1.00 . B B . 154 VAL HG13 1 1 
       19 76616 2 2 155 VAL HG21 H   2.973 17.529 -30.177 1.00 . B B . 154 VAL HG21 1 1 
       19 76617 2 2 155 VAL HG22 H   2.703 15.795 -30.003 1.00 . B B . 154 VAL HG22 1 1 
       19 76618 2 2 155 VAL HG23 H   3.309 16.449 -31.531 1.00 . B B . 154 VAL HG23 1 1 
       19 76619 2 2 155 VAL N    N   6.147 17.340 -31.726 1.00 . B B . 154 VAL N    1 1 
       19 76620 2 2 155 VAL O    O   6.944 18.535 -28.559 1.00 . B B . 154 VAL O    1 1 
       19 76621 2 2 156 ASN C    C  10.180 17.934 -29.543 1.00 . B B . 155 ASN C    1 1 
       19 76622 2 2 156 ASN CA   C   9.153 16.983 -28.907 1.00 . B B . 155 ASN CA   1 1 
       19 76623 2 2 156 ASN CB   C   9.762 15.578 -28.839 1.00 . B B . 155 ASN CB   1 1 
       19 76624 2 2 156 ASN CG   C   9.010 14.735 -27.809 1.00 . B B . 155 ASN CG   1 1 
       19 76625 2 2 156 ASN H    H   7.816 16.285 -30.451 1.00 . B B . 155 ASN H    1 1 
       19 76626 2 2 156 ASN HA   H   8.930 17.330 -27.907 1.00 . B B . 155 ASN HA   1 1 
       19 76627 2 2 156 ASN HB2  H   9.687 15.109 -29.809 1.00 . B B . 155 ASN HB2  1 1 
       19 76628 2 2 156 ASN HB3  H  10.800 15.648 -28.556 1.00 . B B . 155 ASN HB3  1 1 
       19 76629 2 2 156 ASN HD21 H   7.455 15.961 -27.744 1.00 . B B . 155 ASN HD21 1 1 
       19 76630 2 2 156 ASN HD22 H   7.345 14.595 -26.746 1.00 . B B . 155 ASN HD22 1 1 
       19 76631 2 2 156 ASN N    N   7.890 16.925 -29.713 1.00 . B B . 155 ASN N    1 1 
       19 76632 2 2 156 ASN ND2  N   7.841 15.130 -27.397 1.00 . B B . 155 ASN ND2  1 1 
       19 76633 2 2 156 ASN O    O  11.016 18.495 -28.864 1.00 . B B . 155 ASN O    1 1 
       19 76634 2 2 156 ASN OD1  O   9.493 13.707 -27.377 1.00 . B B . 155 ASN OD1  1 1 
       19 76635 2 2 157 GLU C    C  11.041 20.366 -30.951 1.00 . B B . 156 GLU C    1 1 
       19 76636 2 2 157 GLU CA   C  11.142 18.968 -31.512 1.00 . B B . 156 GLU CA   1 1 
       19 76637 2 2 157 GLU CB   C  10.829 18.996 -33.008 1.00 . B B . 156 GLU CB   1 1 
       19 76638 2 2 157 GLU CD   C  11.141 17.818 -35.186 1.00 . B B . 156 GLU CD   1 1 
       19 76639 2 2 157 GLU CG   C  11.365 17.733 -33.676 1.00 . B B . 156 GLU CG   1 1 
       19 76640 2 2 157 GLU H    H   9.480 17.629 -31.369 1.00 . B B . 156 GLU H    1 1 
       19 76641 2 2 157 GLU HA   H  12.136 18.589 -31.351 1.00 . B B . 156 GLU HA   1 1 
       19 76642 2 2 157 GLU HB2  H   9.760 19.040 -33.137 1.00 . B B . 156 GLU HB2  1 1 
       19 76643 2 2 157 GLU HB3  H  11.285 19.862 -33.462 1.00 . B B . 156 GLU HB3  1 1 
       19 76644 2 2 157 GLU HG2  H  12.418 17.648 -33.474 1.00 . B B . 156 GLU HG2  1 1 
       19 76645 2 2 157 GLU HG3  H  10.850 16.869 -33.285 1.00 . B B . 156 GLU HG3  1 1 
       19 76646 2 2 157 GLU N    N  10.148 18.093 -30.836 1.00 . B B . 156 GLU N    1 1 
       19 76647 2 2 157 GLU O    O  12.025 21.051 -30.754 1.00 . B B . 156 GLU O    1 1 
       19 76648 2 2 157 GLU OE1  O  11.113 18.924 -35.700 1.00 . B B . 156 GLU OE1  1 1 
       19 76649 2 2 157 GLU OE2  O  11.000 16.776 -35.804 1.00 . B B . 156 GLU OE2  1 1 
       19 76650 2 2 158 ILE C    C  10.566 22.388 -28.952 1.00 . B B . 157 ILE C    1 1 
       19 76651 2 2 158 ILE CA   C   9.676 22.165 -30.174 1.00 . B B . 157 ILE CA   1 1 
       19 76652 2 2 158 ILE CB   C   8.218 22.381 -29.790 1.00 . B B . 157 ILE CB   1 1 
       19 76653 2 2 158 ILE CD1  C   6.250 21.318 -28.736 1.00 . B B . 157 ILE CD1  1 1 
       19 76654 2 2 158 ILE CG1  C   7.578 21.050 -29.438 1.00 . B B . 157 ILE CG1  1 1 
       19 76655 2 2 158 ILE CG2  C   7.459 23.001 -30.963 1.00 . B B . 157 ILE CG2  1 1 
       19 76656 2 2 158 ILE H    H   9.077 20.216 -30.892 1.00 . B B . 157 ILE H    1 1 
       19 76657 2 2 158 ILE HA   H   9.943 22.863 -30.927 1.00 . B B . 157 ILE HA   1 1 
       19 76658 2 2 158 ILE HB   H   8.168 23.036 -28.939 1.00 . B B . 157 ILE HB   1 1 
       19 76659 2 2 158 ILE HD11 H   5.664 20.417 -28.701 1.00 . B B . 157 ILE HD11 1 1 
       19 76660 2 2 158 ILE HD12 H   5.707 22.079 -29.275 1.00 . B B . 157 ILE HD12 1 1 
       19 76661 2 2 158 ILE HD13 H   6.450 21.661 -27.735 1.00 . B B . 157 ILE HD13 1 1 
       19 76662 2 2 158 ILE HG12 H   7.418 20.480 -30.337 1.00 . B B . 157 ILE HG12 1 1 
       19 76663 2 2 158 ILE HG13 H   8.230 20.506 -28.784 1.00 . B B . 157 ILE HG13 1 1 
       19 76664 2 2 158 ILE HG21 H   7.877 23.970 -31.185 1.00 . B B . 157 ILE HG21 1 1 
       19 76665 2 2 158 ILE HG22 H   6.417 23.102 -30.704 1.00 . B B . 157 ILE HG22 1 1 
       19 76666 2 2 158 ILE HG23 H   7.556 22.360 -31.826 1.00 . B B . 157 ILE HG23 1 1 
       19 76667 2 2 158 ILE N    N   9.857 20.796 -30.708 1.00 . B B . 157 ILE N    1 1 
       19 76668 2 2 158 ILE O    O  11.446 23.225 -28.955 1.00 . B B . 157 ILE O    1 1 
       19 76669 2 2 159 PHE C    C  12.591 21.516 -27.034 1.00 . B B . 158 PHE C    1 1 
       19 76670 2 2 159 PHE CA   C  11.152 21.834 -26.688 1.00 . B B . 158 PHE CA   1 1 
       19 76671 2 2 159 PHE CB   C  10.652 20.887 -25.607 1.00 . B B . 158 PHE CB   1 1 
       19 76672 2 2 159 PHE CD1  C   8.665 22.311 -24.991 1.00 . B B . 158 PHE CD1  1 1 
       19 76673 2 2 159 PHE CD2  C   8.278 20.042 -25.749 1.00 . B B . 158 PHE CD2  1 1 
       19 76674 2 2 159 PHE CE1  C   7.285 22.497 -24.844 1.00 . B B . 158 PHE CE1  1 1 
       19 76675 2 2 159 PHE CE2  C   6.898 20.227 -25.601 1.00 . B B . 158 PHE CE2  1 1 
       19 76676 2 2 159 PHE CG   C   9.162 21.082 -25.442 1.00 . B B . 158 PHE CG   1 1 
       19 76677 2 2 159 PHE CZ   C   6.402 21.455 -25.147 1.00 . B B . 158 PHE CZ   1 1 
       19 76678 2 2 159 PHE H    H   9.621 20.988 -27.923 1.00 . B B . 158 PHE H    1 1 
       19 76679 2 2 159 PHE HA   H  11.072 22.856 -26.346 1.00 . B B . 158 PHE HA   1 1 
       19 76680 2 2 159 PHE HB2  H  10.861 19.867 -25.898 1.00 . B B . 158 PHE HB2  1 1 
       19 76681 2 2 159 PHE HB3  H  11.151 21.107 -24.681 1.00 . B B . 158 PHE HB3  1 1 
       19 76682 2 2 159 PHE HD1  H   9.347 23.114 -24.755 1.00 . B B . 158 PHE HD1  1 1 
       19 76683 2 2 159 PHE HD2  H   8.662 19.098 -26.103 1.00 . B B . 158 PHE HD2  1 1 
       19 76684 2 2 159 PHE HE1  H   6.902 23.447 -24.501 1.00 . B B . 158 PHE HE1  1 1 
       19 76685 2 2 159 PHE HE2  H   6.217 19.423 -25.835 1.00 . B B . 158 PHE HE2  1 1 
       19 76686 2 2 159 PHE HZ   H   5.338 21.599 -25.033 1.00 . B B . 158 PHE HZ   1 1 
       19 76687 2 2 159 PHE N    N  10.334 21.655 -27.907 1.00 . B B . 158 PHE N    1 1 
       19 76688 2 2 159 PHE O    O  13.510 21.788 -26.287 1.00 . B B . 158 PHE O    1 1 
       19 76689 2 2 160 TYR C    C  14.778 21.786 -29.354 1.00 . B B . 159 TYR C    1 1 
       19 76690 2 2 160 TYR CA   C  14.170 20.588 -28.622 1.00 . B B . 159 TYR CA   1 1 
       19 76691 2 2 160 TYR CB   C  14.127 19.370 -29.566 1.00 . B B . 159 TYR CB   1 1 
       19 76692 2 2 160 TYR CD1  C  15.501 17.464 -28.645 1.00 . B B . 159 TYR CD1  1 1 
       19 76693 2 2 160 TYR CD2  C  16.539 18.994 -30.213 1.00 . B B . 159 TYR CD2  1 1 
       19 76694 2 2 160 TYR CE1  C  16.697 16.741 -28.558 1.00 . B B . 159 TYR CE1  1 1 
       19 76695 2 2 160 TYR CE2  C  17.735 18.272 -30.126 1.00 . B B . 159 TYR CE2  1 1 
       19 76696 2 2 160 TYR CG   C  15.422 18.590 -29.472 1.00 . B B . 159 TYR CG   1 1 
       19 76697 2 2 160 TYR CZ   C  17.814 17.145 -29.299 1.00 . B B . 159 TYR CZ   1 1 
       19 76698 2 2 160 TYR H    H  12.006 20.746 -28.757 1.00 . B B . 159 TYR H    1 1 
       19 76699 2 2 160 TYR HA   H  14.771 20.358 -27.755 1.00 . B B . 159 TYR HA   1 1 
       19 76700 2 2 160 TYR HB2  H  13.306 18.730 -29.285 1.00 . B B . 159 TYR HB2  1 1 
       19 76701 2 2 160 TYR HB3  H  13.988 19.704 -30.584 1.00 . B B . 159 TYR HB3  1 1 
       19 76702 2 2 160 TYR HD1  H  14.640 17.152 -28.073 1.00 . B B . 159 TYR HD1  1 1 
       19 76703 2 2 160 TYR HD2  H  16.478 19.863 -30.852 1.00 . B B . 159 TYR HD2  1 1 
       19 76704 2 2 160 TYR HE1  H  16.758 15.872 -27.919 1.00 . B B . 159 TYR HE1  1 1 
       19 76705 2 2 160 TYR HE2  H  18.597 18.583 -30.698 1.00 . B B . 159 TYR HE2  1 1 
       19 76706 2 2 160 TYR HH   H  19.197 16.089 -30.085 1.00 . B B . 159 TYR HH   1 1 
       19 76707 2 2 160 TYR N    N  12.784 20.940 -28.181 1.00 . B B . 159 TYR N    1 1 
       19 76708 2 2 160 TYR O    O  15.979 21.908 -29.487 1.00 . B B . 159 TYR O    1 1 
       19 76709 2 2 160 TYR OH   O  18.994 16.433 -29.212 1.00 . B B . 159 TYR OH   1 1 
       19 76710 2 2 161 ASP C    C  14.764 24.991 -29.577 1.00 . B B . 160 ASP C    1 1 
       19 76711 2 2 161 ASP CA   C  14.475 23.857 -30.572 1.00 . B B . 160 ASP CA   1 1 
       19 76712 2 2 161 ASP CB   C  13.428 24.300 -31.612 1.00 . B B . 160 ASP CB   1 1 
       19 76713 2 2 161 ASP CG   C  14.101 24.646 -32.948 1.00 . B B . 160 ASP CG   1 1 
       19 76714 2 2 161 ASP H    H  12.983 22.541 -29.730 1.00 . B B . 160 ASP H    1 1 
       19 76715 2 2 161 ASP HA   H  15.399 23.590 -31.069 1.00 . B B . 160 ASP HA   1 1 
       19 76716 2 2 161 ASP HB2  H  12.727 23.495 -31.763 1.00 . B B . 160 ASP HB2  1 1 
       19 76717 2 2 161 ASP HB3  H  12.896 25.161 -31.250 1.00 . B B . 160 ASP HB3  1 1 
       19 76718 2 2 161 ASP N    N  13.952 22.664 -29.843 1.00 . B B . 160 ASP N    1 1 
       19 76719 2 2 161 ASP O    O  15.584 25.853 -29.826 1.00 . B B . 160 ASP O    1 1 
       19 76720 2 2 161 ASP OD1  O  14.588 25.758 -33.073 1.00 . B B . 160 ASP OD1  1 1 
       19 76721 2 2 161 ASP OD2  O  14.116 23.793 -33.820 1.00 . B B . 160 ASP OD2  1 1 
       19 76722 2 2 162 LEU C    C  15.473 25.635 -26.596 1.00 . B B . 161 LEU C    1 1 
       19 76723 2 2 162 LEU CA   C  14.339 26.062 -27.450 1.00 . B B . 161 LEU CA   1 1 
       19 76724 2 2 162 LEU CB   C  13.136 26.203 -26.539 1.00 . B B . 161 LEU CB   1 1 
       19 76725 2 2 162 LEU CD1  C  10.701 26.678 -26.491 1.00 . B B . 161 LEU CD1  1 1 
       19 76726 2 2 162 LEU CD2  C  12.234 28.181 -27.795 1.00 . B B . 161 LEU CD2  1 1 
       19 76727 2 2 162 LEU CG   C  11.968 26.724 -27.346 1.00 . B B . 161 LEU CG   1 1 
       19 76728 2 2 162 LEU H    H  13.455 24.288 -28.262 1.00 . B B . 161 LEU H    1 1 
       19 76729 2 2 162 LEU HA   H  14.561 26.998 -27.934 1.00 . B B . 161 LEU HA   1 1 
       19 76730 2 2 162 LEU HB2  H  12.896 25.236 -26.124 1.00 . B B . 161 LEU HB2  1 1 
       19 76731 2 2 162 LEU HB3  H  13.362 26.889 -25.740 1.00 . B B . 161 LEU HB3  1 1 
       19 76732 2 2 162 LEU HD11 H  10.619 25.714 -26.015 1.00 . B B . 161 LEU HD11 1 1 
       19 76733 2 2 162 LEU HD12 H   9.840 26.849 -27.118 1.00 . B B . 161 LEU HD12 1 1 
       19 76734 2 2 162 LEU HD13 H  10.755 27.454 -25.740 1.00 . B B . 161 LEU HD13 1 1 
       19 76735 2 2 162 LEU HD21 H  12.446 28.196 -28.853 1.00 . B B . 161 LEU HD21 1 1 
       19 76736 2 2 162 LEU HD22 H  13.070 28.605 -27.255 1.00 . B B . 161 LEU HD22 1 1 
       19 76737 2 2 162 LEU HD23 H  11.361 28.777 -27.599 1.00 . B B . 161 LEU HD23 1 1 
       19 76738 2 2 162 LEU HG   H  11.850 26.087 -28.208 1.00 . B B . 161 LEU HG   1 1 
       19 76739 2 2 162 LEU N    N  14.101 24.994 -28.453 1.00 . B B . 161 LEU N    1 1 
       19 76740 2 2 162 LEU O    O  16.343 26.405 -26.242 1.00 . B B . 161 LEU O    1 1 
       19 76741 2 2 163 VAL C    C  17.866 24.272 -26.093 1.00 . B B . 162 VAL C    1 1 
       19 76742 2 2 163 VAL CA   C  16.575 23.925 -25.389 1.00 . B B . 162 VAL CA   1 1 
       19 76743 2 2 163 VAL CB   C  16.500 22.430 -25.138 1.00 . B B . 162 VAL CB   1 1 
       19 76744 2 2 163 VAL CG1  C  16.774 21.677 -26.430 1.00 . B B . 162 VAL CG1  1 1 
       19 76745 2 2 163 VAL CG2  C  17.550 22.061 -24.089 1.00 . B B . 162 VAL CG2  1 1 
       19 76746 2 2 163 VAL H    H  14.743 23.787 -26.552 1.00 . B B . 162 VAL H    1 1 
       19 76747 2 2 163 VAL HA   H  16.526 24.449 -24.464 1.00 . B B . 162 VAL HA   1 1 
       19 76748 2 2 163 VAL HB   H  15.520 22.177 -24.779 1.00 . B B . 162 VAL HB   1 1 
       19 76749 2 2 163 VAL HG11 H  16.199 22.120 -27.221 1.00 . B B . 162 VAL HG11 1 1 
       19 76750 2 2 163 VAL HG12 H  16.489 20.648 -26.309 1.00 . B B . 162 VAL HG12 1 1 
       19 76751 2 2 163 VAL HG13 H  17.823 21.740 -26.670 1.00 . B B . 162 VAL HG13 1 1 
       19 76752 2 2 163 VAL HG21 H  17.273 22.495 -23.141 1.00 . B B . 162 VAL HG21 1 1 
       19 76753 2 2 163 VAL HG22 H  18.514 22.448 -24.393 1.00 . B B . 162 VAL HG22 1 1 
       19 76754 2 2 163 VAL HG23 H  17.605 20.990 -23.993 1.00 . B B . 162 VAL HG23 1 1 
       19 76755 2 2 163 VAL N    N  15.472 24.394 -26.246 1.00 . B B . 162 VAL N    1 1 
       19 76756 2 2 163 VAL O    O  18.799 24.788 -25.510 1.00 . B B . 162 VAL O    1 1 
       19 76757 2 2 164 ARG C    C  19.340 25.874 -27.957 1.00 . B B . 163 ARG C    1 1 
       19 76758 2 2 164 ARG CA   C  19.120 24.372 -28.120 1.00 . B B . 163 ARG CA   1 1 
       19 76759 2 2 164 ARG CB   C  18.934 24.021 -29.605 1.00 . B B . 163 ARG CB   1 1 
       19 76760 2 2 164 ARG CD   C  20.697 22.278 -30.074 1.00 . B B . 163 ARG CD   1 1 
       19 76761 2 2 164 ARG CG   C  19.201 22.520 -29.835 1.00 . B B . 163 ARG CG   1 1 
       19 76762 2 2 164 ARG CZ   C  22.183 22.360 -31.985 1.00 . B B . 163 ARG CZ   1 1 
       19 76763 2 2 164 ARG H    H  17.119 23.621 -27.815 1.00 . B B . 163 ARG H    1 1 
       19 76764 2 2 164 ARG HA   H  19.963 23.838 -27.711 1.00 . B B . 163 ARG HA   1 1 
       19 76765 2 2 164 ARG HB2  H  17.920 24.253 -29.897 1.00 . B B . 163 ARG HB2  1 1 
       19 76766 2 2 164 ARG HB3  H  19.619 24.606 -30.203 1.00 . B B . 163 ARG HB3  1 1 
       19 76767 2 2 164 ARG HD2  H  21.274 22.819 -29.340 1.00 . B B . 163 ARG HD2  1 1 
       19 76768 2 2 164 ARG HD3  H  20.908 21.222 -29.990 1.00 . B B . 163 ARG HD3  1 1 
       19 76769 2 2 164 ARG HE   H  20.464 23.353 -31.927 1.00 . B B . 163 ARG HE   1 1 
       19 76770 2 2 164 ARG HG2  H  18.880 21.956 -28.971 1.00 . B B . 163 ARG HG2  1 1 
       19 76771 2 2 164 ARG HG3  H  18.647 22.188 -30.701 1.00 . B B . 163 ARG HG3  1 1 
       19 76772 2 2 164 ARG HH11 H  21.893 23.387 -33.679 1.00 . B B . 163 ARG HH11 1 1 
       19 76773 2 2 164 ARG HH12 H  23.362 22.472 -33.600 1.00 . B B . 163 ARG HH12 1 1 
       19 76774 2 2 164 ARG HH21 H  22.734 21.243 -30.418 1.00 . B B . 163 ARG HH21 1 1 
       19 76775 2 2 164 ARG HH22 H  23.838 21.258 -31.752 1.00 . B B . 163 ARG HH22 1 1 
       19 76776 2 2 164 ARG N    N  17.905 24.021 -27.363 1.00 . B B . 163 ARG N    1 1 
       19 76777 2 2 164 ARG NE   N  21.063 22.750 -31.439 1.00 . B B . 163 ARG NE   1 1 
       19 76778 2 2 164 ARG NH1  N  22.504 22.772 -33.181 1.00 . B B . 163 ARG NH1  1 1 
       19 76779 2 2 164 ARG NH2  N  22.980 21.558 -31.335 1.00 . B B . 163 ARG NH2  1 1 
       19 76780 2 2 164 ARG O    O  20.446 26.366 -28.071 1.00 . B B . 163 ARG O    1 1 
       19 76781 2 2 165 GLN C    C  18.803 28.317 -25.998 1.00 . B B . 164 GLN C    1 1 
       19 76782 2 2 165 GLN CA   C  18.450 28.076 -27.465 1.00 . B B . 164 GLN CA   1 1 
       19 76783 2 2 165 GLN CB   C  17.136 28.792 -27.837 1.00 . B B . 164 GLN CB   1 1 
       19 76784 2 2 165 GLN CD   C  18.120 30.010 -29.797 1.00 . B B . 164 GLN CD   1 1 
       19 76785 2 2 165 GLN CG   C  17.437 30.174 -28.437 1.00 . B B . 164 GLN CG   1 1 
       19 76786 2 2 165 GLN H    H  17.401 26.200 -27.543 1.00 . B B . 164 GLN H    1 1 
       19 76787 2 2 165 GLN HA   H  19.258 28.437 -28.086 1.00 . B B . 164 GLN HA   1 1 
       19 76788 2 2 165 GLN HB2  H  16.603 28.198 -28.565 1.00 . B B . 164 GLN HB2  1 1 
       19 76789 2 2 165 GLN HB3  H  16.522 28.910 -26.955 1.00 . B B . 164 GLN HB3  1 1 
       19 76790 2 2 165 GLN HE21 H  17.949 28.031 -29.802 1.00 . B B . 164 GLN HE21 1 1 
       19 76791 2 2 165 GLN HE22 H  18.707 28.698 -31.167 1.00 . B B . 164 GLN HE22 1 1 
       19 76792 2 2 165 GLN HG2  H  16.515 30.720 -28.565 1.00 . B B . 164 GLN HG2  1 1 
       19 76793 2 2 165 GLN HG3  H  18.089 30.718 -27.772 1.00 . B B . 164 GLN HG3  1 1 
       19 76794 2 2 165 GLN N    N  18.291 26.613 -27.663 1.00 . B B . 164 GLN N    1 1 
       19 76795 2 2 165 GLN NE2  N  18.271 28.814 -30.297 1.00 . B B . 164 GLN NE2  1 1 
       19 76796 2 2 165 GLN O    O  19.766 28.974 -25.676 1.00 . B B . 164 GLN O    1 1 
       19 76797 2 2 165 GLN OE1  O  18.523 30.979 -30.408 1.00 . B B . 164 GLN OE1  1 1 
       19 76798 2 2 166 ILE C    C  19.789 27.666 -23.415 1.00 . B B . 165 ILE C    1 1 
       19 76799 2 2 166 ILE CA   C  18.314 27.913 -23.648 1.00 . B B . 165 ILE CA   1 1 
       19 76800 2 2 166 ILE CB   C  17.527 26.865 -22.862 1.00 . B B . 165 ILE CB   1 1 
       19 76801 2 2 166 ILE CD1  C  15.588 28.204 -21.955 1.00 . B B . 165 ILE CD1  1 1 
       19 76802 2 2 166 ILE CG1  C  16.016 27.141 -22.972 1.00 . B B . 165 ILE CG1  1 1 
       19 76803 2 2 166 ILE CG2  C  17.968 26.873 -21.390 1.00 . B B . 165 ILE CG2  1 1 
       19 76804 2 2 166 ILE H    H  17.293 27.204 -25.390 1.00 . B B . 165 ILE H    1 1 
       19 76805 2 2 166 ILE HA   H  18.045 28.907 -23.336 1.00 . B B . 165 ILE HA   1 1 
       19 76806 2 2 166 ILE HB   H  17.744 25.898 -23.282 1.00 . B B . 165 ILE HB   1 1 
       19 76807 2 2 166 ILE HD11 H  14.705 28.706 -22.315 1.00 . B B . 165 ILE HD11 1 1 
       19 76808 2 2 166 ILE HD12 H  16.386 28.920 -21.819 1.00 . B B . 165 ILE HD12 1 1 
       19 76809 2 2 166 ILE HD13 H  15.371 27.728 -21.013 1.00 . B B . 165 ILE HD13 1 1 
       19 76810 2 2 166 ILE HG12 H  15.783 27.487 -23.969 1.00 . B B . 165 ILE HG12 1 1 
       19 76811 2 2 166 ILE HG13 H  15.473 26.228 -22.779 1.00 . B B . 165 ILE HG13 1 1 
       19 76812 2 2 166 ILE HG21 H  17.232 26.361 -20.789 1.00 . B B . 165 ILE HG21 1 1 
       19 76813 2 2 166 ILE HG22 H  18.066 27.893 -21.048 1.00 . B B . 165 ILE HG22 1 1 
       19 76814 2 2 166 ILE HG23 H  18.920 26.371 -21.298 1.00 . B B . 165 ILE HG23 1 1 
       19 76815 2 2 166 ILE N    N  18.037 27.752 -25.103 1.00 . B B . 165 ILE N    1 1 
       19 76816 2 2 166 ILE O    O  20.347 28.005 -22.391 1.00 . B B . 165 ILE O    1 1 
       19 76817 2 2 167 ASN C    C  22.632 28.017 -24.461 1.00 . B B . 166 ASN C    1 1 
       19 76818 2 2 167 ASN CA   C  21.840 26.758 -24.238 1.00 . B B . 166 ASN CA   1 1 
       19 76819 2 2 167 ASN CB   C  22.229 25.751 -25.300 1.00 . B B . 166 ASN CB   1 1 
       19 76820 2 2 167 ASN CG   C  21.502 24.429 -25.052 1.00 . B B . 166 ASN CG   1 1 
       19 76821 2 2 167 ASN H    H  19.917 26.784 -25.170 1.00 . B B . 166 ASN H    1 1 
       19 76822 2 2 167 ASN HA   H  22.040 26.377 -23.269 1.00 . B B . 166 ASN HA   1 1 
       19 76823 2 2 167 ASN HB2  H  21.955 26.148 -26.269 1.00 . B B . 166 ASN HB2  1 1 
       19 76824 2 2 167 ASN HB3  H  23.290 25.595 -25.264 1.00 . B B . 166 ASN HB3  1 1 
       19 76825 2 2 167 ASN HD21 H  22.413 23.485 -26.543 1.00 . B B . 166 ASN HD21 1 1 
       19 76826 2 2 167 ASN HD22 H  21.298 22.552 -25.667 1.00 . B B . 166 ASN HD22 1 1 
       19 76827 2 2 167 ASN N    N  20.410 27.061 -24.368 1.00 . B B . 166 ASN N    1 1 
       19 76828 2 2 167 ASN ND2  N  21.759 23.404 -25.817 1.00 . B B . 166 ASN ND2  1 1 
       19 76829 2 2 167 ASN O    O  23.840 27.991 -24.594 1.00 . B B . 166 ASN O    1 1 
       19 76830 2 2 167 ASN OD1  O  20.692 24.327 -24.153 1.00 . B B . 166 ASN OD1  1 1 
       19 76831 2 2 168 ARG C    C  23.902 30.464 -23.789 1.00 . B B . 167 ARG C    1 1 
       19 76832 2 2 168 ARG CA   C  22.671 30.388 -24.712 1.00 . B B . 167 ARG CA   1 1 
       19 76833 2 2 168 ARG CB   C  21.687 31.530 -24.405 1.00 . B B . 167 ARG CB   1 1 
       19 76834 2 2 168 ARG CD   C  20.434 31.453 -26.557 1.00 . B B . 167 ARG CD   1 1 
       19 76835 2 2 168 ARG CG   C  21.346 32.284 -25.676 1.00 . B B . 167 ARG CG   1 1 
       19 76836 2 2 168 ARG CZ   C  19.058 33.125 -27.649 1.00 . B B . 167 ARG CZ   1 1 
       19 76837 2 2 168 ARG H    H  20.991 29.132 -24.404 1.00 . B B . 167 ARG H    1 1 
       19 76838 2 2 168 ARG HA   H  22.983 30.422 -25.735 1.00 . B B . 167 ARG HA   1 1 
       19 76839 2 2 168 ARG HB2  H  20.780 31.118 -23.987 1.00 . B B . 167 ARG HB2  1 1 
       19 76840 2 2 168 ARG HB3  H  22.118 32.217 -23.695 1.00 . B B . 167 ARG HB3  1 1 
       19 76841 2 2 168 ARG HD2  H  20.954 30.565 -26.881 1.00 . B B . 167 ARG HD2  1 1 
       19 76842 2 2 168 ARG HD3  H  19.567 31.183 -25.990 1.00 . B B . 167 ARG HD3  1 1 
       19 76843 2 2 168 ARG HE   H  20.486 32.128 -28.602 1.00 . B B . 167 ARG HE   1 1 
       19 76844 2 2 168 ARG HG2  H  20.848 33.178 -25.408 1.00 . B B . 167 ARG HG2  1 1 
       19 76845 2 2 168 ARG HG3  H  22.246 32.509 -26.207 1.00 . B B . 167 ARG HG3  1 1 
       19 76846 2 2 168 ARG HH11 H  19.173 33.695 -29.565 1.00 . B B . 167 ARG HH11 1 1 
       19 76847 2 2 168 ARG HH12 H  17.961 34.492 -28.618 1.00 . B B . 167 ARG HH12 1 1 
       19 76848 2 2 168 ARG HH21 H  18.710 32.753 -25.713 1.00 . B B . 167 ARG HH21 1 1 
       19 76849 2 2 168 ARG HH22 H  17.699 33.959 -26.437 1.00 . B B . 167 ARG HH22 1 1 
       19 76850 2 2 168 ARG N    N  21.967 29.126 -24.503 1.00 . B B . 167 ARG N    1 1 
       19 76851 2 2 168 ARG NE   N  20.026 32.255 -27.746 1.00 . B B . 167 ARG NE   1 1 
       19 76852 2 2 168 ARG NH1  N  18.703 33.825 -28.692 1.00 . B B . 167 ARG NH1  1 1 
       19 76853 2 2 168 ARG NH2  N  18.441 33.292 -26.511 1.00 . B B . 167 ARG NH2  1 1 
       19 76854 2 2 168 ARG O    O  24.985 30.710 -24.295 1.00 . B B . 167 ARG O    1 1 
       19 76855 2 2 168 ARG OXT  O  23.735 30.273 -22.596 1.00 . B B . 167 ARG OXT  1 1 
       20 76856 1 1   8 MET C    C -13.360 33.002 -13.569 1.00 . A A .   1 MET C    1 1 
       20 76857 1 1   8 MET CA   C -13.345 32.664 -15.062 1.00 . A A .   1 MET CA   1 1 
       20 76858 1 1   8 MET CB   C -12.441 33.655 -15.807 1.00 . A A .   1 MET CB   1 1 
       20 76859 1 1   8 MET CE   C -14.402 36.685 -17.705 1.00 . A A .   1 MET CE   1 1 
       20 76860 1 1   8 MET CG   C -13.163 34.996 -15.980 1.00 . A A .   1 MET CG   1 1 
       20 76861 1 1   8 MET H    H -15.310 31.990 -15.197 1.00 . A A .   1 MET H    1 1 
       20 76862 1 1   8 MET HA   H -12.967 31.661 -15.199 1.00 . A A .   1 MET HA   1 1 
       20 76863 1 1   8 MET HB2  H -11.531 33.806 -15.242 1.00 . A A .   1 MET HB2  1 1 
       20 76864 1 1   8 MET HB3  H -12.195 33.254 -16.779 1.00 . A A .   1 MET HB3  1 1 
       20 76865 1 1   8 MET HE1  H -13.413 37.092 -17.866 1.00 . A A .   1 MET HE1  1 1 
       20 76866 1 1   8 MET HE2  H -14.851 37.165 -16.850 1.00 . A A .   1 MET HE2  1 1 
       20 76867 1 1   8 MET HE3  H -15.016 36.860 -18.577 1.00 . A A .   1 MET HE3  1 1 
       20 76868 1 1   8 MET HG2  H -13.735 35.221 -15.091 1.00 . A A .   1 MET HG2  1 1 
       20 76869 1 1   8 MET HG3  H -12.435 35.776 -16.144 1.00 . A A .   1 MET HG3  1 1 
       20 76870 1 1   8 MET N    N -14.730 32.750 -15.605 1.00 . A A .   1 MET N    1 1 
       20 76871 1 1   8 MET O    O -14.399 33.024 -12.942 1.00 . A A .   1 MET O    1 1 
       20 76872 1 1   8 MET SD   S -14.277 34.905 -17.404 1.00 . A A .   1 MET SD   1 1 
       20 76873 1 1   9 VAL C    C -12.714 32.444 -10.722 1.00 . A A .   2 VAL C    1 1 
       20 76874 1 1   9 VAL CA   C -12.137 33.579 -11.546 1.00 . A A .   2 VAL CA   1 1 
       20 76875 1 1   9 VAL CB   C -12.910 34.840 -11.219 1.00 . A A .   2 VAL CB   1 1 
       20 76876 1 1   9 VAL CG1  C -12.649 35.225  -9.757 1.00 . A A .   2 VAL CG1  1 1 
       20 76877 1 1   9 VAL CG2  C -12.470 35.980 -12.143 1.00 . A A .   2 VAL CG2  1 1 
       20 76878 1 1   9 VAL H    H -11.383 33.212 -13.527 1.00 . A A .   2 VAL H    1 1 
       20 76879 1 1   9 VAL HA   H -11.106 33.720 -11.271 1.00 . A A .   2 VAL HA   1 1 
       20 76880 1 1   9 VAL HB   H -13.949 34.642 -11.349 1.00 . A A .   2 VAL HB   1 1 
       20 76881 1 1   9 VAL HG11 H -13.133 36.165  -9.540 1.00 . A A .   2 VAL HG11 1 1 
       20 76882 1 1   9 VAL HG12 H -11.586 35.322  -9.595 1.00 . A A .   2 VAL HG12 1 1 
       20 76883 1 1   9 VAL HG13 H -13.043 34.456  -9.102 1.00 . A A .   2 VAL HG13 1 1 
       20 76884 1 1   9 VAL HG21 H -11.476 36.300 -11.871 1.00 . A A .   2 VAL HG21 1 1 
       20 76885 1 1   9 VAL HG22 H -13.155 36.809 -12.043 1.00 . A A .   2 VAL HG22 1 1 
       20 76886 1 1   9 VAL HG23 H -12.470 35.636 -13.166 1.00 . A A .   2 VAL HG23 1 1 
       20 76887 1 1   9 VAL N    N -12.210 33.251 -12.998 1.00 . A A .   2 VAL N    1 1 
       20 76888 1 1   9 VAL O    O -13.890 32.141 -10.763 1.00 . A A .   2 VAL O    1 1 
       20 76889 1 1  10 ALA C    C -11.010 30.248  -8.383 1.00 . A A .   3 ALA C    1 1 
       20 76890 1 1  10 ALA CA   C -12.272 30.690  -9.113 1.00 . A A .   3 ALA CA   1 1 
       20 76891 1 1  10 ALA CB   C -12.804 29.552 -10.010 1.00 . A A .   3 ALA CB   1 1 
       20 76892 1 1  10 ALA H    H -10.938 32.119 -10.007 1.00 . A A .   3 ALA H    1 1 
       20 76893 1 1  10 ALA HA   H -13.028 30.997  -8.395 1.00 . A A .   3 ALA HA   1 1 
       20 76894 1 1  10 ALA HB1  H -12.837 29.897 -11.037 1.00 . A A .   3 ALA HB1  1 1 
       20 76895 1 1  10 ALA HB2  H -13.799 29.272  -9.696 1.00 . A A .   3 ALA HB2  1 1 
       20 76896 1 1  10 ALA HB3  H -12.153 28.690  -9.948 1.00 . A A .   3 ALA HB3  1 1 
       20 76897 1 1  10 ALA N    N -11.871 31.829  -9.982 1.00 . A A .   3 ALA N    1 1 
       20 76898 1 1  10 ALA O    O  -9.994 30.909  -8.463 1.00 . A A .   3 ALA O    1 1 
       20 76899 1 1  11 LEU C    C  -8.774 28.453  -8.190 1.00 . A A .   4 LEU C    1 1 
       20 76900 1 1  11 LEU CA   C  -9.772 28.695  -7.064 1.00 . A A .   4 LEU CA   1 1 
       20 76901 1 1  11 LEU CB   C -10.033 27.402  -6.291 1.00 . A A .   4 LEU CB   1 1 
       20 76902 1 1  11 LEU CD1  C -11.192 26.479  -4.277 1.00 . A A .   4 LEU CD1  1 1 
       20 76903 1 1  11 LEU CD2  C  -9.502 28.328  -4.016 1.00 . A A .   4 LEU CD2  1 1 
       20 76904 1 1  11 LEU CG   C -10.607 27.742  -4.914 1.00 . A A .   4 LEU CG   1 1 
       20 76905 1 1  11 LEU H    H -11.834 28.572  -7.665 1.00 . A A .   4 LEU H    1 1 
       20 76906 1 1  11 LEU HA   H  -9.403 29.467  -6.407 1.00 . A A .   4 LEU HA   1 1 
       20 76907 1 1  11 LEU HB2  H -10.739 26.795  -6.836 1.00 . A A .   4 LEU HB2  1 1 
       20 76908 1 1  11 LEU HB3  H  -9.117 26.860  -6.173 1.00 . A A .   4 LEU HB3  1 1 
       20 76909 1 1  11 LEU HD11 H -10.442 25.710  -4.248 1.00 . A A .   4 LEU HD11 1 1 
       20 76910 1 1  11 LEU HD12 H -12.034 26.141  -4.865 1.00 . A A .   4 LEU HD12 1 1 
       20 76911 1 1  11 LEU HD13 H -11.515 26.699  -3.269 1.00 . A A .   4 LEU HD13 1 1 
       20 76912 1 1  11 LEU HD21 H  -9.513 29.402  -4.103 1.00 . A A .   4 LEU HD21 1 1 
       20 76913 1 1  11 LEU HD22 H  -8.532 27.954  -4.319 1.00 . A A .   4 LEU HD22 1 1 
       20 76914 1 1  11 LEU HD23 H  -9.684 28.055  -2.990 1.00 . A A .   4 LEU HD23 1 1 
       20 76915 1 1  11 LEU HG   H -11.392 28.474  -5.033 1.00 . A A .   4 LEU HG   1 1 
       20 76916 1 1  11 LEU N    N -11.025 29.133  -7.712 1.00 . A A .   4 LEU N    1 1 
       20 76917 1 1  11 LEU O    O  -8.897 29.021  -9.226 1.00 . A A .   4 LEU O    1 1 
       20 76918 1 1  12 SER C    C  -5.815 26.409  -8.488 1.00 . A A .   5 SER C    1 1 
       20 76919 1 1  12 SER CA   C  -6.807 27.362  -9.077 1.00 . A A .   5 SER CA   1 1 
       20 76920 1 1  12 SER CB   C  -6.110 28.642  -9.431 1.00 . A A .   5 SER CB   1 1 
       20 76921 1 1  12 SER H    H  -7.700 27.200  -7.140 1.00 . A A .   5 SER H    1 1 
       20 76922 1 1  12 SER HA   H  -7.298 26.931  -9.938 1.00 . A A .   5 SER HA   1 1 
       20 76923 1 1  12 SER HB2  H  -6.764 29.237 -10.015 1.00 . A A .   5 SER HB2  1 1 
       20 76924 1 1  12 SER HB3  H  -5.876 29.153  -8.520 1.00 . A A .   5 SER HB3  1 1 
       20 76925 1 1  12 SER HG   H  -4.194 28.324  -9.532 1.00 . A A .   5 SER HG   1 1 
       20 76926 1 1  12 SER N    N  -7.798 27.634  -7.998 1.00 . A A .   5 SER N    1 1 
       20 76927 1 1  12 SER O    O  -4.660 26.711  -8.312 1.00 . A A .   5 SER O    1 1 
       20 76928 1 1  12 SER OG   O  -4.921 28.370 -10.158 1.00 . A A .   5 SER OG   1 1 
       20 76929 1 1  13 LEU C    C  -4.814 23.269  -8.368 1.00 . A A .   6 LEU C    1 1 
       20 76930 1 1  13 LEU CA   C  -5.423 24.280  -7.423 1.00 . A A .   6 LEU CA   1 1 
       20 76931 1 1  13 LEU CB   C  -6.206 23.541  -6.322 1.00 . A A .   6 LEU CB   1 1 
       20 76932 1 1  13 LEU CD1  C  -8.635 24.120  -6.456 1.00 . A A .   6 LEU CD1  1 1 
       20 76933 1 1  13 LEU CD2  C  -7.504 24.186  -4.238 1.00 . A A .   6 LEU CD2  1 1 
       20 76934 1 1  13 LEU CG   C  -7.328 24.444  -5.748 1.00 . A A .   6 LEU CG   1 1 
       20 76935 1 1  13 LEU H    H  -7.243 25.118  -8.276 1.00 . A A .   6 LEU H    1 1 
       20 76936 1 1  13 LEU HA   H  -4.608 24.814  -6.944 1.00 . A A .   6 LEU HA   1 1 
       20 76937 1 1  13 LEU HB2  H  -6.628 22.629  -6.727 1.00 . A A .   6 LEU HB2  1 1 
       20 76938 1 1  13 LEU HB3  H  -5.523 23.278  -5.534 1.00 . A A .   6 LEU HB3  1 1 
       20 76939 1 1  13 LEU HD11 H  -8.560 24.410  -7.485 1.00 . A A .   6 LEU HD11 1 1 
       20 76940 1 1  13 LEU HD12 H  -9.441 24.644  -5.987 1.00 . A A .   6 LEU HD12 1 1 
       20 76941 1 1  13 LEU HD13 H  -8.815 23.064  -6.391 1.00 . A A .   6 LEU HD13 1 1 
       20 76942 1 1  13 LEU HD21 H  -8.502 24.461  -3.930 1.00 . A A .   6 LEU HD21 1 1 
       20 76943 1 1  13 LEU HD22 H  -6.793 24.779  -3.692 1.00 . A A .   6 LEU HD22 1 1 
       20 76944 1 1  13 LEU HD23 H  -7.338 23.139  -4.026 1.00 . A A .   6 LEU HD23 1 1 
       20 76945 1 1  13 LEU HG   H  -7.081 25.492  -5.908 1.00 . A A .   6 LEU HG   1 1 
       20 76946 1 1  13 LEU N    N  -6.296 25.281  -8.124 1.00 . A A .   6 LEU N    1 1 
       20 76947 1 1  13 LEU O    O  -5.419 22.799  -9.303 1.00 . A A .   6 LEU O    1 1 
       20 76948 1 1  14 LYS C    C  -3.405 20.577  -8.751 1.00 . A A .   7 LYS C    1 1 
       20 76949 1 1  14 LYS CA   C  -2.804 21.971  -8.852 1.00 . A A .   7 LYS CA   1 1 
       20 76950 1 1  14 LYS CB   C  -1.385 21.912  -8.274 1.00 . A A .   7 LYS CB   1 1 
       20 76951 1 1  14 LYS CD   C  -0.195 23.810  -9.404 1.00 . A A .   7 LYS CD   1 1 
       20 76952 1 1  14 LYS CE   C  -0.059 25.330  -9.378 1.00 . A A .   7 LYS CE   1 1 
       20 76953 1 1  14 LYS CG   C  -0.812 23.323  -8.091 1.00 . A A .   7 LYS CG   1 1 
       20 76954 1 1  14 LYS H    H  -3.205 23.376  -7.290 1.00 . A A .   7 LYS H    1 1 
       20 76955 1 1  14 LYS HA   H  -2.761 22.276  -9.884 1.00 . A A .   7 LYS HA   1 1 
       20 76956 1 1  14 LYS HB2  H  -1.415 21.418  -7.321 1.00 . A A .   7 LYS HB2  1 1 
       20 76957 1 1  14 LYS HB3  H  -0.753 21.350  -8.932 1.00 . A A .   7 LYS HB3  1 1 
       20 76958 1 1  14 LYS HD2  H   0.778 23.362  -9.535 1.00 . A A .   7 LYS HD2  1 1 
       20 76959 1 1  14 LYS HD3  H  -0.839 23.527 -10.221 1.00 . A A .   7 LYS HD3  1 1 
       20 76960 1 1  14 LYS HE2  H   0.472 25.661 -10.258 1.00 . A A .   7 LYS HE2  1 1 
       20 76961 1 1  14 LYS HE3  H  -1.042 25.770  -9.365 1.00 . A A .   7 LYS HE3  1 1 
       20 76962 1 1  14 LYS HG2  H  -1.595 23.996  -7.794 1.00 . A A .   7 LYS HG2  1 1 
       20 76963 1 1  14 LYS HG3  H  -0.055 23.298  -7.324 1.00 . A A .   7 LYS HG3  1 1 
       20 76964 1 1  14 LYS HZ1  H   0.598 25.010  -7.429 1.00 . A A .   7 LYS HZ1  1 1 
       20 76965 1 1  14 LYS HZ2  H   0.298 26.641  -7.801 1.00 . A A .   7 LYS HZ2  1 1 
       20 76966 1 1  14 LYS HZ3  H   1.693 25.873  -8.395 1.00 . A A .   7 LYS HZ3  1 1 
       20 76967 1 1  14 LYS N    N  -3.602 22.950  -8.067 1.00 . A A .   7 LYS N    1 1 
       20 76968 1 1  14 LYS NZ   N   0.689 25.745  -8.159 1.00 . A A .   7 LYS NZ   1 1 
       20 76969 1 1  14 LYS O    O  -3.106 19.829  -7.841 1.00 . A A .   7 LYS O    1 1 
       20 76970 1 1  15 ILE C    C  -3.743 17.867 -10.182 1.00 . A A .   8 ILE C    1 1 
       20 76971 1 1  15 ILE CA   C  -4.796 18.831  -9.635 1.00 . A A .   8 ILE CA   1 1 
       20 76972 1 1  15 ILE CB   C  -6.066 18.779 -10.486 1.00 . A A .   8 ILE CB   1 1 
       20 76973 1 1  15 ILE CD1  C  -7.073 20.409  -8.814 1.00 . A A .   8 ILE CD1  1 1 
       20 76974 1 1  15 ILE CG1  C  -6.867 20.082 -10.304 1.00 . A A .   8 ILE CG1  1 1 
       20 76975 1 1  15 ILE CG2  C  -6.927 17.572 -10.078 1.00 . A A .   8 ILE CG2  1 1 
       20 76976 1 1  15 ILE H    H  -4.433 20.812 -10.423 1.00 . A A .   8 ILE H    1 1 
       20 76977 1 1  15 ILE HA   H  -5.028 18.564  -8.611 1.00 . A A .   8 ILE HA   1 1 
       20 76978 1 1  15 ILE HB   H  -5.789 18.677 -11.528 1.00 . A A .   8 ILE HB   1 1 
       20 76979 1 1  15 ILE HD11 H  -7.668 21.302  -8.723 1.00 . A A .   8 ILE HD11 1 1 
       20 76980 1 1  15 ILE HD12 H  -6.124 20.579  -8.335 1.00 . A A .   8 ILE HD12 1 1 
       20 76981 1 1  15 ILE HD13 H  -7.584 19.589  -8.332 1.00 . A A .   8 ILE HD13 1 1 
       20 76982 1 1  15 ILE HG12 H  -6.339 20.897 -10.775 1.00 . A A .   8 ILE HG12 1 1 
       20 76983 1 1  15 ILE HG13 H  -7.828 19.964 -10.775 1.00 . A A .   8 ILE HG13 1 1 
       20 76984 1 1  15 ILE HG21 H  -7.557 17.836  -9.241 1.00 . A A .   8 ILE HG21 1 1 
       20 76985 1 1  15 ILE HG22 H  -6.288 16.745  -9.799 1.00 . A A .   8 ILE HG22 1 1 
       20 76986 1 1  15 ILE HG23 H  -7.543 17.275 -10.913 1.00 . A A .   8 ILE HG23 1 1 
       20 76987 1 1  15 ILE N    N  -4.220 20.203  -9.683 1.00 . A A .   8 ILE N    1 1 
       20 76988 1 1  15 ILE O    O  -3.664 17.627 -11.371 1.00 . A A .   8 ILE O    1 1 
       20 76989 1 1  16 SER C    C  -2.346 15.065 -10.143 1.00 . A A .   9 SER C    1 1 
       20 76990 1 1  16 SER CA   C  -1.825 16.443  -9.805 1.00 . A A .   9 SER CA   1 1 
       20 76991 1 1  16 SER CB   C  -0.747 16.321  -8.758 1.00 . A A .   9 SER CB   1 1 
       20 76992 1 1  16 SER H    H  -2.965 17.582  -8.377 1.00 . A A .   9 SER H    1 1 
       20 76993 1 1  16 SER HA   H  -1.391 16.861 -10.689 1.00 . A A .   9 SER HA   1 1 
       20 76994 1 1  16 SER HB2  H  -0.223 17.261  -8.682 1.00 . A A .   9 SER HB2  1 1 
       20 76995 1 1  16 SER HB3  H  -1.206 16.070  -7.816 1.00 . A A .   9 SER HB3  1 1 
       20 76996 1 1  16 SER HG   H   0.425 15.465 -10.054 1.00 . A A .   9 SER HG   1 1 
       20 76997 1 1  16 SER N    N  -2.904 17.349  -9.327 1.00 . A A .   9 SER N    1 1 
       20 76998 1 1  16 SER O    O  -3.212 14.510  -9.496 1.00 . A A .   9 SER O    1 1 
       20 76999 1 1  16 SER OG   O   0.169 15.304  -9.143 1.00 . A A .   9 SER OG   1 1 
       20 77000 1 1  17 ILE C    C  -0.840 12.510 -12.183 1.00 . A A .  10 ILE C    1 1 
       20 77001 1 1  17 ILE CA   C  -2.132 13.161 -11.673 1.00 . A A .  10 ILE CA   1 1 
       20 77002 1 1  17 ILE CB   C  -3.167 13.262 -12.825 1.00 . A A .  10 ILE CB   1 1 
       20 77003 1 1  17 ILE CD1  C  -5.406 14.321 -13.322 1.00 . A A .  10 ILE CD1  1 1 
       20 77004 1 1  17 ILE CG1  C  -4.087 14.477 -12.581 1.00 . A A .  10 ILE CG1  1 1 
       20 77005 1 1  17 ILE CG2  C  -3.997 11.966 -12.919 1.00 . A A .  10 ILE CG2  1 1 
       20 77006 1 1  17 ILE H    H  -1.072 15.035 -11.614 1.00 . A A .  10 ILE H    1 1 
       20 77007 1 1  17 ILE HA   H  -2.539 12.572 -10.862 1.00 . A A .  10 ILE HA   1 1 
       20 77008 1 1  17 ILE HB   H  -2.649 13.401 -13.760 1.00 . A A .  10 ILE HB   1 1 
       20 77009 1 1  17 ILE HD11 H  -5.224 13.916 -14.304 1.00 . A A .  10 ILE HD11 1 1 
       20 77010 1 1  17 ILE HD12 H  -5.883 15.285 -13.404 1.00 . A A .  10 ILE HD12 1 1 
       20 77011 1 1  17 ILE HD13 H  -6.043 13.649 -12.763 1.00 . A A .  10 ILE HD13 1 1 
       20 77012 1 1  17 ILE HG12 H  -4.307 14.562 -11.534 1.00 . A A .  10 ILE HG12 1 1 
       20 77013 1 1  17 ILE HG13 H  -3.583 15.373 -12.926 1.00 . A A .  10 ILE HG13 1 1 
       20 77014 1 1  17 ILE HG21 H  -3.370 11.116 -12.692 1.00 . A A .  10 ILE HG21 1 1 
       20 77015 1 1  17 ILE HG22 H  -4.393 11.862 -13.926 1.00 . A A .  10 ILE HG22 1 1 
       20 77016 1 1  17 ILE HG23 H  -4.816 12.009 -12.217 1.00 . A A .  10 ILE HG23 1 1 
       20 77017 1 1  17 ILE N    N  -1.775 14.526 -11.171 1.00 . A A .  10 ILE N    1 1 
       20 77018 1 1  17 ILE O    O  -0.686 12.218 -13.353 1.00 . A A .  10 ILE O    1 1 
       20 77019 1 1  18 GLY C    C   2.055 12.585 -12.783 1.00 . A A .  11 GLY C    1 1 
       20 77020 1 1  18 GLY CA   C   1.395 11.702 -11.724 1.00 . A A .  11 GLY CA   1 1 
       20 77021 1 1  18 GLY H    H  -0.040 12.583 -10.380 1.00 . A A .  11 GLY H    1 1 
       20 77022 1 1  18 GLY HA2  H   2.046 11.619 -10.864 1.00 . A A .  11 GLY HA2  1 1 
       20 77023 1 1  18 GLY HA3  H   1.216 10.721 -12.137 1.00 . A A .  11 GLY HA3  1 1 
       20 77024 1 1  18 GLY N    N   0.100 12.312 -11.308 1.00 . A A .  11 GLY N    1 1 
       20 77025 1 1  18 GLY O    O   1.670 12.565 -13.932 1.00 . A A .  11 GLY O    1 1 
       20 77026 1 1  19 ASN C    C   2.768 15.309 -13.908 1.00 . A A .  12 ASN C    1 1 
       20 77027 1 1  19 ASN CA   C   3.748 14.275 -13.342 1.00 . A A .  12 ASN CA   1 1 
       20 77028 1 1  19 ASN CB   C   4.398 13.477 -14.495 1.00 . A A .  12 ASN CB   1 1 
       20 77029 1 1  19 ASN CG   C   4.944 14.456 -15.545 1.00 . A A .  12 ASN CG   1 1 
       20 77030 1 1  19 ASN H    H   3.304 13.346 -11.445 1.00 . A A .  12 ASN H    1 1 
       20 77031 1 1  19 ASN HA   H   4.526 14.801 -12.806 1.00 . A A .  12 ASN HA   1 1 
       20 77032 1 1  19 ASN HB2  H   5.209 12.879 -14.105 1.00 . A A .  12 ASN HB2  1 1 
       20 77033 1 1  19 ASN HB3  H   3.669 12.834 -14.957 1.00 . A A .  12 ASN HB3  1 1 
       20 77034 1 1  19 ASN HD21 H   6.836 13.957 -15.275 1.00 . A A .  12 ASN HD21 1 1 
       20 77035 1 1  19 ASN HD22 H   6.590 15.172 -16.411 1.00 . A A .  12 ASN HD22 1 1 
       20 77036 1 1  19 ASN N    N   3.036 13.360 -12.388 1.00 . A A .  12 ASN N    1 1 
       20 77037 1 1  19 ASN ND2  N   6.231 14.527 -15.766 1.00 . A A .  12 ASN ND2  1 1 
       20 77038 1 1  19 ASN O    O   3.075 16.479 -13.996 1.00 . A A .  12 ASN O    1 1 
       20 77039 1 1  19 ASN OD1  O   4.189 15.167 -16.170 1.00 . A A .  12 ASN OD1  1 1 
       20 77040 1 1  20 VAL C    C   0.063 16.778 -13.773 1.00 . A A .  13 VAL C    1 1 
       20 77041 1 1  20 VAL CA   C   0.641 15.883 -14.880 1.00 . A A .  13 VAL CA   1 1 
       20 77042 1 1  20 VAL CB   C  -0.512 15.142 -15.569 1.00 . A A .  13 VAL CB   1 1 
       20 77043 1 1  20 VAL CG1  C  -1.280 16.117 -16.462 1.00 . A A .  13 VAL CG1  1 1 
       20 77044 1 1  20 VAL CG2  C   0.010 13.977 -16.428 1.00 . A A .  13 VAL CG2  1 1 
       20 77045 1 1  20 VAL H    H   1.361 13.953 -14.239 1.00 . A A .  13 VAL H    1 1 
       20 77046 1 1  20 VAL HA   H   1.153 16.498 -15.605 1.00 . A A .  13 VAL HA   1 1 
       20 77047 1 1  20 VAL HB   H  -1.180 14.759 -14.818 1.00 . A A .  13 VAL HB   1 1 
       20 77048 1 1  20 VAL HG11 H  -0.736 16.266 -17.390 1.00 . A A .  13 VAL HG11 1 1 
       20 77049 1 1  20 VAL HG12 H  -1.389 17.063 -15.951 1.00 . A A .  13 VAL HG12 1 1 
       20 77050 1 1  20 VAL HG13 H  -2.256 15.709 -16.676 1.00 . A A .  13 VAL HG13 1 1 
       20 77051 1 1  20 VAL HG21 H  -0.798 13.287 -16.612 1.00 . A A .  13 VAL HG21 1 1 
       20 77052 1 1  20 VAL HG22 H   0.803 13.461 -15.915 1.00 . A A .  13 VAL HG22 1 1 
       20 77053 1 1  20 VAL HG23 H   0.378 14.357 -17.369 1.00 . A A .  13 VAL HG23 1 1 
       20 77054 1 1  20 VAL N    N   1.601 14.901 -14.304 1.00 . A A .  13 VAL N    1 1 
       20 77055 1 1  20 VAL O    O  -0.412 16.296 -12.764 1.00 . A A .  13 VAL O    1 1 
       20 77056 1 1  21 VAL C    C  -1.642 19.809 -13.600 1.00 . A A .  14 VAL C    1 1 
       20 77057 1 1  21 VAL CA   C  -0.501 19.024 -12.953 1.00 . A A .  14 VAL CA   1 1 
       20 77058 1 1  21 VAL CB   C   0.582 19.987 -12.438 1.00 . A A .  14 VAL CB   1 1 
       20 77059 1 1  21 VAL CG1  C  -0.055 21.099 -11.567 1.00 . A A .  14 VAL CG1  1 1 
       20 77060 1 1  21 VAL CG2  C   1.595 19.190 -11.604 1.00 . A A .  14 VAL CG2  1 1 
       20 77061 1 1  21 VAL H    H   0.445 18.438 -14.806 1.00 . A A .  14 VAL H    1 1 
       20 77062 1 1  21 VAL HA   H  -0.898 18.471 -12.125 1.00 . A A .  14 VAL HA   1 1 
       20 77063 1 1  21 VAL HB   H   1.087 20.433 -13.275 1.00 . A A .  14 VAL HB   1 1 
       20 77064 1 1  21 VAL HG11 H   0.632 21.394 -10.784 1.00 . A A .  14 VAL HG11 1 1 
       20 77065 1 1  21 VAL HG12 H  -0.968 20.735 -11.119 1.00 . A A .  14 VAL HG12 1 1 
       20 77066 1 1  21 VAL HG13 H  -0.280 21.963 -12.178 1.00 . A A .  14 VAL HG13 1 1 
       20 77067 1 1  21 VAL HG21 H   2.489 19.781 -11.465 1.00 . A A .  14 VAL HG21 1 1 
       20 77068 1 1  21 VAL HG22 H   1.846 18.273 -12.119 1.00 . A A .  14 VAL HG22 1 1 
       20 77069 1 1  21 VAL HG23 H   1.164 18.956 -10.642 1.00 . A A .  14 VAL HG23 1 1 
       20 77070 1 1  21 VAL N    N   0.075 18.081 -13.972 1.00 . A A .  14 VAL N    1 1 
       20 77071 1 1  21 VAL O    O  -1.534 20.986 -13.871 1.00 . A A .  14 VAL O    1 1 
       20 77072 1 1  22 LYS C    C  -4.539 20.785 -13.493 1.00 . A A .  15 LYS C    1 1 
       20 77073 1 1  22 LYS CA   C  -3.899 19.827 -14.486 1.00 . A A .  15 LYS CA   1 1 
       20 77074 1 1  22 LYS CB   C  -4.962 18.801 -14.910 1.00 . A A .  15 LYS CB   1 1 
       20 77075 1 1  22 LYS CD   C  -3.949 18.745 -17.234 1.00 . A A .  15 LYS CD   1 1 
       20 77076 1 1  22 LYS CE   C  -4.128 17.970 -18.538 1.00 . A A .  15 LYS CE   1 1 
       20 77077 1 1  22 LYS CG   C  -4.459 17.901 -16.049 1.00 . A A .  15 LYS CG   1 1 
       20 77078 1 1  22 LYS H    H  -2.796 18.203 -13.634 1.00 . A A .  15 LYS H    1 1 
       20 77079 1 1  22 LYS HA   H  -3.565 20.380 -15.340 1.00 . A A .  15 LYS HA   1 1 
       20 77080 1 1  22 LYS HB2  H  -5.215 18.185 -14.060 1.00 . A A .  15 LYS HB2  1 1 
       20 77081 1 1  22 LYS HB3  H  -5.847 19.327 -15.239 1.00 . A A .  15 LYS HB3  1 1 
       20 77082 1 1  22 LYS HD2  H  -4.505 19.669 -17.293 1.00 . A A .  15 LYS HD2  1 1 
       20 77083 1 1  22 LYS HD3  H  -2.902 18.967 -17.092 1.00 . A A .  15 LYS HD3  1 1 
       20 77084 1 1  22 LYS HE2  H  -3.499 17.095 -18.527 1.00 . A A .  15 LYS HE2  1 1 
       20 77085 1 1  22 LYS HE3  H  -5.156 17.672 -18.630 1.00 . A A .  15 LYS HE3  1 1 
       20 77086 1 1  22 LYS HG2  H  -3.666 17.273 -15.686 1.00 . A A .  15 LYS HG2  1 1 
       20 77087 1 1  22 LYS HG3  H  -5.273 17.276 -16.379 1.00 . A A .  15 LYS HG3  1 1 
       20 77088 1 1  22 LYS HZ1  H  -2.836 18.554 -20.060 1.00 . A A .  15 LYS HZ1  1 1 
       20 77089 1 1  22 LYS HZ2  H  -3.725 19.829 -19.374 1.00 . A A .  15 LYS HZ2  1 1 
       20 77090 1 1  22 LYS HZ3  H  -4.478 18.740 -20.438 1.00 . A A .  15 LYS HZ3  1 1 
       20 77091 1 1  22 LYS N    N  -2.740 19.147 -13.854 1.00 . A A .  15 LYS N    1 1 
       20 77092 1 1  22 LYS NZ   N  -3.764 18.839 -19.689 1.00 . A A .  15 LYS NZ   1 1 
       20 77093 1 1  22 LYS O    O  -5.598 20.521 -12.962 1.00 . A A .  15 LYS O    1 1 
       20 77094 1 1  23 THR C    C  -5.968 23.174 -12.868 1.00 . A A .  16 THR C    1 1 
       20 77095 1 1  23 THR CA   C  -4.560 22.875 -12.319 1.00 . A A .  16 THR CA   1 1 
       20 77096 1 1  23 THR CB   C  -3.682 24.149 -12.275 1.00 . A A .  16 THR CB   1 1 
       20 77097 1 1  23 THR CG2  C  -3.931 25.008 -11.017 1.00 . A A .  16 THR CG2  1 1 
       20 77098 1 1  23 THR H    H  -3.093 22.126 -13.703 1.00 . A A .  16 THR H    1 1 
       20 77099 1 1  23 THR HA   H  -4.628 22.434 -11.345 1.00 . A A .  16 THR HA   1 1 
       20 77100 1 1  23 THR HB   H  -3.877 24.741 -13.152 1.00 . A A .  16 THR HB   1 1 
       20 77101 1 1  23 THR HG1  H  -2.286 22.828 -11.997 1.00 . A A .  16 THR HG1  1 1 
       20 77102 1 1  23 THR HG21 H  -3.681 26.050 -11.234 1.00 . A A .  16 THR HG21 1 1 
       20 77103 1 1  23 THR HG22 H  -3.300 24.658 -10.215 1.00 . A A .  16 THR HG22 1 1 
       20 77104 1 1  23 THR HG23 H  -4.961 24.941 -10.713 1.00 . A A .  16 THR HG23 1 1 
       20 77105 1 1  23 THR N    N  -3.936 21.909 -13.254 1.00 . A A .  16 THR N    1 1 
       20 77106 1 1  23 THR O    O  -6.127 23.447 -14.039 1.00 . A A .  16 THR O    1 1 
       20 77107 1 1  23 THR OG1  O  -2.323 23.749 -12.267 1.00 . A A .  16 THR OG1  1 1 
       20 77108 1 1  24 MET C    C  -8.974 24.548 -11.714 1.00 . A A .  17 MET C    1 1 
       20 77109 1 1  24 MET CA   C  -8.397 23.393 -12.527 1.00 . A A .  17 MET CA   1 1 
       20 77110 1 1  24 MET CB   C  -9.313 22.173 -12.275 1.00 . A A .  17 MET CB   1 1 
       20 77111 1 1  24 MET CE   C -11.669 20.063 -13.360 1.00 . A A .  17 MET CE   1 1 
       20 77112 1 1  24 MET CG   C  -9.092 21.057 -13.320 1.00 . A A .  17 MET CG   1 1 
       20 77113 1 1  24 MET H    H  -6.843 22.876 -11.103 1.00 . A A .  17 MET H    1 1 
       20 77114 1 1  24 MET HA   H  -8.399 23.643 -13.578 1.00 . A A .  17 MET HA   1 1 
       20 77115 1 1  24 MET HB2  H  -9.107 21.790 -11.289 1.00 . A A .  17 MET HB2  1 1 
       20 77116 1 1  24 MET HB3  H -10.347 22.492 -12.311 1.00 . A A .  17 MET HB3  1 1 
       20 77117 1 1  24 MET HE1  H -11.139 19.273 -12.849 1.00 . A A .  17 MET HE1  1 1 
       20 77118 1 1  24 MET HE2  H -12.474 19.634 -13.947 1.00 . A A .  17 MET HE2  1 1 
       20 77119 1 1  24 MET HE3  H -12.086 20.750 -12.640 1.00 . A A .  17 MET HE3  1 1 
       20 77120 1 1  24 MET HG2  H  -8.204 21.260 -13.897 1.00 . A A .  17 MET HG2  1 1 
       20 77121 1 1  24 MET HG3  H  -8.971 20.112 -12.811 1.00 . A A .  17 MET HG3  1 1 
       20 77122 1 1  24 MET N    N  -6.993 23.111 -12.043 1.00 . A A .  17 MET N    1 1 
       20 77123 1 1  24 MET O    O  -8.890 24.543 -10.498 1.00 . A A .  17 MET O    1 1 
       20 77124 1 1  24 MET SD   S -10.523 20.956 -14.445 1.00 . A A .  17 MET SD   1 1 
       20 77125 1 1  25 GLN C    C -11.511 26.054 -11.019 1.00 . A A .  18 GLN C    1 1 
       20 77126 1 1  25 GLN CA   C -10.207 26.599 -11.510 1.00 . A A .  18 GLN CA   1 1 
       20 77127 1 1  25 GLN CB   C -10.459 27.936 -12.279 1.00 . A A .  18 GLN CB   1 1 
       20 77128 1 1  25 GLN CD   C  -8.932 29.911 -12.888 1.00 . A A .  18 GLN CD   1 1 
       20 77129 1 1  25 GLN CG   C  -9.489 29.037 -11.760 1.00 . A A .  18 GLN CG   1 1 
       20 77130 1 1  25 GLN H    H  -9.705 25.512 -13.311 1.00 . A A .  18 GLN H    1 1 
       20 77131 1 1  25 GLN HA   H  -9.574 26.771 -10.641 1.00 . A A .  18 GLN HA   1 1 
       20 77132 1 1  25 GLN HB2  H -10.338 27.783 -13.323 1.00 . A A .  18 GLN HB2  1 1 
       20 77133 1 1  25 GLN HB3  H -11.476 28.267 -12.112 1.00 . A A .  18 GLN HB3  1 1 
       20 77134 1 1  25 GLN HE21 H -10.677 30.252 -13.754 1.00 . A A .  18 GLN HE21 1 1 
       20 77135 1 1  25 GLN HE22 H  -9.342 30.989 -14.496 1.00 . A A .  18 GLN HE22 1 1 
       20 77136 1 1  25 GLN HG2  H -10.023 29.671 -11.073 1.00 . A A .  18 GLN HG2  1 1 
       20 77137 1 1  25 GLN HG3  H  -8.654 28.576 -11.241 1.00 . A A .  18 GLN HG3  1 1 
       20 77138 1 1  25 GLN N    N  -9.602 25.520 -12.337 1.00 . A A .  18 GLN N    1 1 
       20 77139 1 1  25 GLN NE2  N  -9.720 30.419 -13.788 1.00 . A A .  18 GLN NE2  1 1 
       20 77140 1 1  25 GLN O    O -12.368 25.649 -11.780 1.00 . A A .  18 GLN O    1 1 
       20 77141 1 1  25 GLN OE1  O  -7.751 30.180 -12.915 1.00 . A A .  18 GLN OE1  1 1 
       20 77142 1 1  26 PHE C    C -13.623 26.649  -8.460 1.00 . A A .  19 PHE C    1 1 
       20 77143 1 1  26 PHE CA   C -12.895 25.510  -9.137 1.00 . A A .  19 PHE CA   1 1 
       20 77144 1 1  26 PHE CB   C -12.533 24.447  -8.107 1.00 . A A .  19 PHE CB   1 1 
       20 77145 1 1  26 PHE CD1  C -13.278 22.497  -9.529 1.00 . A A .  19 PHE CD1  1 1 
       20 77146 1 1  26 PHE CD2  C -11.010 22.520  -8.709 1.00 . A A .  19 PHE CD2  1 1 
       20 77147 1 1  26 PHE CE1  C -13.028 21.278 -10.163 1.00 . A A .  19 PHE CE1  1 1 
       20 77148 1 1  26 PHE CE2  C -10.767 21.298  -9.344 1.00 . A A .  19 PHE CE2  1 1 
       20 77149 1 1  26 PHE CG   C -12.266 23.122  -8.798 1.00 . A A .  19 PHE CG   1 1 
       20 77150 1 1  26 PHE CZ   C -11.776 20.678 -10.069 1.00 . A A .  19 PHE CZ   1 1 
       20 77151 1 1  26 PHE H    H -10.909 26.382  -9.188 1.00 . A A .  19 PHE H    1 1 
       20 77152 1 1  26 PHE HA   H -13.540 25.083  -9.891 1.00 . A A .  19 PHE HA   1 1 
       20 77153 1 1  26 PHE HB2  H -11.655 24.769  -7.565 1.00 . A A .  19 PHE HB2  1 1 
       20 77154 1 1  26 PHE HB3  H -13.350 24.328  -7.424 1.00 . A A .  19 PHE HB3  1 1 
       20 77155 1 1  26 PHE HD1  H -14.254 22.947  -9.598 1.00 . A A .  19 PHE HD1  1 1 
       20 77156 1 1  26 PHE HD2  H -10.232 22.996  -8.156 1.00 . A A .  19 PHE HD2  1 1 
       20 77157 1 1  26 PHE HE1  H -13.799 20.805 -10.727 1.00 . A A .  19 PHE HE1  1 1 
       20 77158 1 1  26 PHE HE2  H  -9.802 20.832  -9.269 1.00 . A A .  19 PHE HE2  1 1 
       20 77159 1 1  26 PHE HZ   H -11.588 19.735 -10.561 1.00 . A A .  19 PHE HZ   1 1 
       20 77160 1 1  26 PHE N    N -11.650 26.038  -9.750 1.00 . A A .  19 PHE N    1 1 
       20 77161 1 1  26 PHE O    O -13.038 27.644  -8.100 1.00 . A A .  19 PHE O    1 1 
       20 77162 1 1  27 GLU C    C -15.295 27.428  -6.094 1.00 . A A .  20 GLU C    1 1 
       20 77163 1 1  27 GLU CA   C -15.638 27.557  -7.573 1.00 . A A .  20 GLU CA   1 1 
       20 77164 1 1  27 GLU CB   C -17.142 27.361  -7.772 1.00 . A A .  20 GLU CB   1 1 
       20 77165 1 1  27 GLU CD   C -19.018 27.494  -9.417 1.00 . A A .  20 GLU CD   1 1 
       20 77166 1 1  27 GLU CG   C -17.525 27.746  -9.202 1.00 . A A .  20 GLU CG   1 1 
       20 77167 1 1  27 GLU H    H -15.336 25.680  -8.508 1.00 . A A .  20 GLU H    1 1 
       20 77168 1 1  27 GLU HA   H -15.338 28.510  -7.975 1.00 . A A .  20 GLU HA   1 1 
       20 77169 1 1  27 GLU HB2  H -17.403 26.331  -7.592 1.00 . A A .  20 GLU HB2  1 1 
       20 77170 1 1  27 GLU HB3  H -17.673 27.991  -7.078 1.00 . A A .  20 GLU HB3  1 1 
       20 77171 1 1  27 GLU HG2  H -17.308 28.793  -9.363 1.00 . A A .  20 GLU HG2  1 1 
       20 77172 1 1  27 GLU HG3  H -16.957 27.149  -9.900 1.00 . A A .  20 GLU HG3  1 1 
       20 77173 1 1  27 GLU N    N -14.891 26.498  -8.251 1.00 . A A .  20 GLU N    1 1 
       20 77174 1 1  27 GLU O    O -15.542 26.409  -5.506 1.00 . A A .  20 GLU O    1 1 
       20 77175 1 1  27 GLU OE1  O -19.762 27.607  -8.456 1.00 . A A .  20 GLU OE1  1 1 
       20 77176 1 1  27 GLU OE2  O -19.392 27.193 -10.538 1.00 . A A .  20 GLU OE2  1 1 
       20 77177 1 1  28 PRO C    C -15.313 27.581  -3.222 1.00 . A A .  21 PRO C    1 1 
       20 77178 1 1  28 PRO CA   C -14.307 28.339  -4.072 1.00 . A A .  21 PRO CA   1 1 
       20 77179 1 1  28 PRO CB   C -14.201 29.807  -3.680 1.00 . A A .  21 PRO CB   1 1 
       20 77180 1 1  28 PRO CD   C -14.299 29.677  -6.105 1.00 . A A .  21 PRO CD   1 1 
       20 77181 1 1  28 PRO CG   C -13.762 30.498  -4.941 1.00 . A A .  21 PRO CG   1 1 
       20 77182 1 1  28 PRO HA   H -13.364 27.862  -3.990 1.00 . A A .  21 PRO HA   1 1 
       20 77183 1 1  28 PRO HB2  H -15.166 30.178  -3.354 1.00 . A A .  21 PRO HB2  1 1 
       20 77184 1 1  28 PRO HB3  H -13.466 29.937  -2.905 1.00 . A A .  21 PRO HB3  1 1 
       20 77185 1 1  28 PRO HD2  H -15.143 30.168  -6.556 1.00 . A A .  21 PRO HD2  1 1 
       20 77186 1 1  28 PRO HD3  H -13.530 29.504  -6.833 1.00 . A A .  21 PRO HD3  1 1 
       20 77187 1 1  28 PRO HG2  H -14.164 31.491  -4.988 1.00 . A A .  21 PRO HG2  1 1 
       20 77188 1 1  28 PRO HG3  H -12.694 30.532  -4.999 1.00 . A A .  21 PRO HG3  1 1 
       20 77189 1 1  28 PRO N    N -14.695 28.407  -5.499 1.00 . A A .  21 PRO N    1 1 
       20 77190 1 1  28 PRO O    O -14.987 27.038  -2.187 1.00 . A A .  21 PRO O    1 1 
       20 77191 1 1  29 SER C    C -18.007 25.522  -3.752 1.00 . A A .  22 SER C    1 1 
       20 77192 1 1  29 SER CA   C -17.579 26.757  -2.935 1.00 . A A .  22 SER CA   1 1 
       20 77193 1 1  29 SER CB   C -18.789 27.660  -2.688 1.00 . A A .  22 SER CB   1 1 
       20 77194 1 1  29 SER H    H -16.725 27.960  -4.524 1.00 . A A .  22 SER H    1 1 
       20 77195 1 1  29 SER HA   H -17.189 26.424  -1.984 1.00 . A A .  22 SER HA   1 1 
       20 77196 1 1  29 SER HB2  H -18.456 28.657  -2.461 1.00 . A A .  22 SER HB2  1 1 
       20 77197 1 1  29 SER HB3  H -19.411 27.682  -3.571 1.00 . A A .  22 SER HB3  1 1 
       20 77198 1 1  29 SER HG   H -20.322 26.733  -1.929 1.00 . A A .  22 SER HG   1 1 
       20 77199 1 1  29 SER N    N -16.521 27.518  -3.676 1.00 . A A .  22 SER N    1 1 
       20 77200 1 1  29 SER O    O -19.062 24.963  -3.526 1.00 . A A .  22 SER O    1 1 
       20 77201 1 1  29 SER OG   O -19.531 27.156  -1.585 1.00 . A A .  22 SER OG   1 1 
       20 77202 1 1  30 THR C    C -17.730 22.690  -4.558 1.00 . A A .  23 THR C    1 1 
       20 77203 1 1  30 THR CA   C -17.593 23.869  -5.493 1.00 . A A .  23 THR CA   1 1 
       20 77204 1 1  30 THR CB   C -16.542 23.532  -6.586 1.00 . A A .  23 THR CB   1 1 
       20 77205 1 1  30 THR CG2  C -17.232 22.890  -7.797 1.00 . A A .  23 THR CG2  1 1 
       20 77206 1 1  30 THR H    H -16.339 25.540  -4.861 1.00 . A A .  23 THR H    1 1 
       20 77207 1 1  30 THR HA   H -18.559 24.034  -5.955 1.00 . A A .  23 THR HA   1 1 
       20 77208 1 1  30 THR HB   H -15.811 22.837  -6.198 1.00 . A A .  23 THR HB   1 1 
       20 77209 1 1  30 THR HG1  H -15.956 24.766  -7.956 1.00 . A A .  23 THR HG1  1 1 
       20 77210 1 1  30 THR HG21 H -18.027 22.243  -7.460 1.00 . A A .  23 THR HG21 1 1 
       20 77211 1 1  30 THR HG22 H -16.513 22.311  -8.357 1.00 . A A .  23 THR HG22 1 1 
       20 77212 1 1  30 THR HG23 H -17.641 23.663  -8.430 1.00 . A A .  23 THR HG23 1 1 
       20 77213 1 1  30 THR N    N -17.200 25.080  -4.691 1.00 . A A .  23 THR N    1 1 
       20 77214 1 1  30 THR O    O -17.132 22.633  -3.504 1.00 . A A .  23 THR O    1 1 
       20 77215 1 1  30 THR OG1  O -15.879 24.707  -7.002 1.00 . A A .  23 THR OG1  1 1 
       20 77216 1 1  31 MET C    C -17.553 19.627  -4.293 1.00 . A A .  24 MET C    1 1 
       20 77217 1 1  31 MET CA   C -18.728 20.563  -4.109 1.00 . A A .  24 MET CA   1 1 
       20 77218 1 1  31 MET CB   C -20.030 19.891  -4.546 1.00 . A A .  24 MET CB   1 1 
       20 77219 1 1  31 MET CE   C -23.147 20.893  -3.505 1.00 . A A .  24 MET CE   1 1 
       20 77220 1 1  31 MET CG   C -20.970 20.965  -5.107 1.00 . A A .  24 MET CG   1 1 
       20 77221 1 1  31 MET H    H -18.988 21.822  -5.800 1.00 . A A .  24 MET H    1 1 
       20 77222 1 1  31 MET HA   H -18.804 20.855  -3.090 1.00 . A A .  24 MET HA   1 1 
       20 77223 1 1  31 MET HB2  H -19.829 19.152  -5.305 1.00 . A A .  24 MET HB2  1 1 
       20 77224 1 1  31 MET HB3  H -20.489 19.414  -3.704 1.00 . A A .  24 MET HB3  1 1 
       20 77225 1 1  31 MET HE1  H -22.285 20.866  -2.852 1.00 . A A .  24 MET HE1  1 1 
       20 77226 1 1  31 MET HE2  H -23.913 20.245  -3.113 1.00 . A A .  24 MET HE2  1 1 
       20 77227 1 1  31 MET HE3  H -23.528 21.903  -3.566 1.00 . A A .  24 MET HE3  1 1 
       20 77228 1 1  31 MET HG2  H -20.928 21.850  -4.483 1.00 . A A .  24 MET HG2  1 1 
       20 77229 1 1  31 MET HG3  H -20.649 21.228  -6.100 1.00 . A A .  24 MET HG3  1 1 
       20 77230 1 1  31 MET N    N -18.520 21.749  -4.946 1.00 . A A .  24 MET N    1 1 
       20 77231 1 1  31 MET O    O -17.206 19.283  -5.401 1.00 . A A .  24 MET O    1 1 
       20 77232 1 1  31 MET SD   S -22.664 20.333  -5.155 1.00 . A A .  24 MET SD   1 1 
       20 77233 1 1  32 VAL C    C -16.359 17.095  -4.262 1.00 . A A .  25 VAL C    1 1 
       20 77234 1 1  32 VAL CA   C -15.810 18.249  -3.424 1.00 . A A .  25 VAL CA   1 1 
       20 77235 1 1  32 VAL CB   C -15.298 17.773  -2.065 1.00 . A A .  25 VAL CB   1 1 
       20 77236 1 1  32 VAL CG1  C -14.293 16.646  -2.269 1.00 . A A .  25 VAL CG1  1 1 
       20 77237 1 1  32 VAL CG2  C -14.605 18.936  -1.356 1.00 . A A .  25 VAL CG2  1 1 
       20 77238 1 1  32 VAL H    H -17.228 19.442  -2.333 1.00 . A A .  25 VAL H    1 1 
       20 77239 1 1  32 VAL HA   H -15.016 18.745  -3.966 1.00 . A A .  25 VAL HA   1 1 
       20 77240 1 1  32 VAL HB   H -16.122 17.430  -1.462 1.00 . A A .  25 VAL HB   1 1 
       20 77241 1 1  32 VAL HG11 H -13.879 16.362  -1.316 1.00 . A A .  25 VAL HG11 1 1 
       20 77242 1 1  32 VAL HG12 H -13.504 16.990  -2.918 1.00 . A A .  25 VAL HG12 1 1 
       20 77243 1 1  32 VAL HG13 H -14.781 15.799  -2.720 1.00 . A A .  25 VAL HG13 1 1 
       20 77244 1 1  32 VAL HG21 H -13.697 19.189  -1.883 1.00 . A A .  25 VAL HG21 1 1 
       20 77245 1 1  32 VAL HG22 H -14.365 18.646  -0.344 1.00 . A A .  25 VAL HG22 1 1 
       20 77246 1 1  32 VAL HG23 H -15.264 19.791  -1.340 1.00 . A A .  25 VAL HG23 1 1 
       20 77247 1 1  32 VAL N    N -16.937 19.184  -3.234 1.00 . A A .  25 VAL N    1 1 
       20 77248 1 1  32 VAL O    O -15.674 16.505  -5.073 1.00 . A A .  25 VAL O    1 1 
       20 77249 1 1  33 TYR C    C -18.442 16.267  -6.335 1.00 . A A .  26 TYR C    1 1 
       20 77250 1 1  33 TYR CA   C -18.287 15.752  -4.890 1.00 . A A .  26 TYR CA   1 1 
       20 77251 1 1  33 TYR CB   C -19.670 15.440  -4.256 1.00 . A A .  26 TYR CB   1 1 
       20 77252 1 1  33 TYR CD1  C -20.794 14.220  -6.162 1.00 . A A .  26 TYR CD1  1 1 
       20 77253 1 1  33 TYR CD2  C -21.735 16.329  -5.420 1.00 . A A .  26 TYR CD2  1 1 
       20 77254 1 1  33 TYR CE1  C -21.797 14.115  -7.133 1.00 . A A .  26 TYR CE1  1 1 
       20 77255 1 1  33 TYR CE2  C -22.738 16.222  -6.390 1.00 . A A .  26 TYR CE2  1 1 
       20 77256 1 1  33 TYR CG   C -20.762 15.327  -5.306 1.00 . A A .  26 TYR CG   1 1 
       20 77257 1 1  33 TYR CZ   C -22.769 15.116  -7.247 1.00 . A A .  26 TYR CZ   1 1 
       20 77258 1 1  33 TYR H    H -18.151 17.340  -3.433 1.00 . A A .  26 TYR H    1 1 
       20 77259 1 1  33 TYR HA   H -17.671 14.864  -4.890 1.00 . A A .  26 TYR HA   1 1 
       20 77260 1 1  33 TYR HB2  H -19.618 14.513  -3.714 1.00 . A A .  26 TYR HB2  1 1 
       20 77261 1 1  33 TYR HB3  H -19.917 16.229  -3.570 1.00 . A A .  26 TYR HB3  1 1 
       20 77262 1 1  33 TYR HD1  H -20.044 13.448  -6.074 1.00 . A A .  26 TYR HD1  1 1 
       20 77263 1 1  33 TYR HD2  H -21.711 17.183  -4.759 1.00 . A A .  26 TYR HD2  1 1 
       20 77264 1 1  33 TYR HE1  H -21.820 13.261  -7.793 1.00 . A A .  26 TYR HE1  1 1 
       20 77265 1 1  33 TYR HE2  H -23.488 16.995  -6.478 1.00 . A A .  26 TYR HE2  1 1 
       20 77266 1 1  33 TYR HH   H -23.439 15.432  -9.006 1.00 . A A .  26 TYR HH   1 1 
       20 77267 1 1  33 TYR N    N -17.626 16.819  -4.088 1.00 . A A .  26 TYR N    1 1 
       20 77268 1 1  33 TYR O    O -18.519 15.497  -7.272 1.00 . A A .  26 TYR O    1 1 
       20 77269 1 1  33 TYR OH   O -23.758 15.011  -8.204 1.00 . A A .  26 TYR OH   1 1 
       20 77270 1 1  34 ASP C    C -17.229 18.371  -8.444 1.00 . A A .  27 ASP C    1 1 
       20 77271 1 1  34 ASP CA   C -18.619 18.128  -7.896 1.00 . A A .  27 ASP CA   1 1 
       20 77272 1 1  34 ASP CB   C -19.357 19.450  -7.857 1.00 . A A .  27 ASP CB   1 1 
       20 77273 1 1  34 ASP CG   C -19.390 20.067  -9.258 1.00 . A A .  27 ASP CG   1 1 
       20 77274 1 1  34 ASP H    H -18.403 18.174  -5.755 1.00 . A A .  27 ASP H    1 1 
       20 77275 1 1  34 ASP HA   H -19.149 17.433  -8.529 1.00 . A A .  27 ASP HA   1 1 
       20 77276 1 1  34 ASP HB2  H -20.367 19.298  -7.507 1.00 . A A .  27 ASP HB2  1 1 
       20 77277 1 1  34 ASP HB3  H -18.829 20.102  -7.194 1.00 . A A .  27 ASP HB3  1 1 
       20 77278 1 1  34 ASP N    N -18.481 17.567  -6.520 1.00 . A A .  27 ASP N    1 1 
       20 77279 1 1  34 ASP O    O -16.925 18.010  -9.559 1.00 . A A .  27 ASP O    1 1 
       20 77280 1 1  34 ASP OD1  O -19.000 21.216  -9.388 1.00 . A A .  27 ASP OD1  1 1 
       20 77281 1 1  34 ASP OD2  O -19.806 19.380 -10.176 1.00 . A A .  27 ASP OD2  1 1 
       20 77282 1 1  35 ALA C    C -14.481 17.804  -8.581 1.00 . A A .  28 ALA C    1 1 
       20 77283 1 1  35 ALA CA   C -14.988 19.173  -8.173 1.00 . A A .  28 ALA CA   1 1 
       20 77284 1 1  35 ALA CB   C -14.102 19.757  -7.076 1.00 . A A .  28 ALA CB   1 1 
       20 77285 1 1  35 ALA H    H -16.595 19.252  -6.754 1.00 . A A .  28 ALA H    1 1 
       20 77286 1 1  35 ALA HA   H -15.013 19.824  -9.030 1.00 . A A .  28 ALA HA   1 1 
       20 77287 1 1  35 ALA HB1  H -14.500 20.709  -6.761 1.00 . A A .  28 ALA HB1  1 1 
       20 77288 1 1  35 ALA HB2  H -13.101 19.890  -7.455 1.00 . A A .  28 ALA HB2  1 1 
       20 77289 1 1  35 ALA HB3  H -14.082 19.079  -6.236 1.00 . A A .  28 ALA HB3  1 1 
       20 77290 1 1  35 ALA N    N -16.356 18.966  -7.666 1.00 . A A .  28 ALA N    1 1 
       20 77291 1 1  35 ALA O    O -13.708 17.654  -9.498 1.00 . A A .  28 ALA O    1 1 
       20 77292 1 1  36 CYS C    C -15.414 14.978  -9.458 1.00 . A A .  29 CYS C    1 1 
       20 77293 1 1  36 CYS CA   C -14.579 15.413  -8.262 1.00 . A A .  29 CYS CA   1 1 
       20 77294 1 1  36 CYS CB   C -14.846 14.484  -7.075 1.00 . A A .  29 CYS CB   1 1 
       20 77295 1 1  36 CYS H    H -15.620 16.951  -7.193 1.00 . A A .  29 CYS H    1 1 
       20 77296 1 1  36 CYS HA   H -13.535 15.382  -8.527 1.00 . A A .  29 CYS HA   1 1 
       20 77297 1 1  36 CYS HB2  H -15.794 14.739  -6.626 1.00 . A A .  29 CYS HB2  1 1 
       20 77298 1 1  36 CYS HB3  H -14.875 13.462  -7.417 1.00 . A A .  29 CYS HB3  1 1 
       20 77299 1 1  36 CYS HG   H -13.893 14.466  -4.988 1.00 . A A .  29 CYS HG   1 1 
       20 77300 1 1  36 CYS N    N -14.968 16.794  -7.912 1.00 . A A .  29 CYS N    1 1 
       20 77301 1 1  36 CYS O    O -15.150 13.968 -10.075 1.00 . A A .  29 CYS O    1 1 
       20 77302 1 1  36 CYS SG   S -13.528 14.674  -5.852 1.00 . A A .  29 CYS SG   1 1 
       20 77303 1 1  37 ARG C    C -16.687 16.087 -12.199 1.00 . A A .  30 ARG C    1 1 
       20 77304 1 1  37 ARG CA   C -17.242 15.363 -10.983 1.00 . A A .  30 ARG CA   1 1 
       20 77305 1 1  37 ARG CB   C -18.662 15.817 -10.724 1.00 . A A .  30 ARG CB   1 1 
       20 77306 1 1  37 ARG CD   C -19.986 13.788 -11.438 1.00 . A A .  30 ARG CD   1 1 
       20 77307 1 1  37 ARG CG   C -19.582 15.236 -11.791 1.00 . A A .  30 ARG CG   1 1 
       20 77308 1 1  37 ARG CZ   C -22.401 13.855 -11.650 1.00 . A A .  30 ARG CZ   1 1 
       20 77309 1 1  37 ARG H    H -16.633 16.584  -9.310 1.00 . A A .  30 ARG H    1 1 
       20 77310 1 1  37 ARG HA   H -17.223 14.299 -11.148 1.00 . A A .  30 ARG HA   1 1 
       20 77311 1 1  37 ARG HB2  H -18.974 15.475  -9.748 1.00 . A A .  30 ARG HB2  1 1 
       20 77312 1 1  37 ARG HB3  H -18.704 16.897 -10.759 1.00 . A A .  30 ARG HB3  1 1 
       20 77313 1 1  37 ARG HD2  H -19.974 13.178 -12.331 1.00 . A A .  30 ARG HD2  1 1 
       20 77314 1 1  37 ARG HD3  H -19.296 13.374 -10.715 1.00 . A A .  30 ARG HD3  1 1 
       20 77315 1 1  37 ARG HE   H -21.486 13.735  -9.892 1.00 . A A .  30 ARG HE   1 1 
       20 77316 1 1  37 ARG HG2  H -20.451 15.845 -11.835 1.00 . A A .  30 ARG HG2  1 1 
       20 77317 1 1  37 ARG HG3  H -19.088 15.252 -12.753 1.00 . A A .  30 ARG HG3  1 1 
       20 77318 1 1  37 ARG HH11 H -23.730 13.801 -10.154 1.00 . A A .  30 ARG HH11 1 1 
       20 77319 1 1  37 ARG HH12 H -24.399 13.907 -11.748 1.00 . A A .  30 ARG HH12 1 1 
       20 77320 1 1  37 ARG HH21 H -21.315 13.920 -13.331 1.00 . A A .  30 ARG HH21 1 1 
       20 77321 1 1  37 ARG HH22 H -23.033 13.975 -13.546 1.00 . A A .  30 ARG HH22 1 1 
       20 77322 1 1  37 ARG N    N -16.419 15.739  -9.811 1.00 . A A .  30 ARG N    1 1 
       20 77323 1 1  37 ARG NE   N -21.362 13.787 -10.862 1.00 . A A .  30 ARG NE   1 1 
       20 77324 1 1  37 ARG NH1  N -23.604 13.854 -11.145 1.00 . A A .  30 ARG NH1  1 1 
       20 77325 1 1  37 ARG NH2  N -22.237 13.922 -12.943 1.00 . A A .  30 ARG NH2  1 1 
       20 77326 1 1  37 ARG O    O -16.317 15.496 -13.194 1.00 . A A .  30 ARG O    1 1 
       20 77327 1 1  38 MET C    C -14.722 17.654 -13.610 1.00 . A A .  31 MET C    1 1 
       20 77328 1 1  38 MET CA   C -16.078 18.207 -13.183 1.00 . A A .  31 MET CA   1 1 
       20 77329 1 1  38 MET CB   C -15.979 19.626 -12.646 1.00 . A A .  31 MET CB   1 1 
       20 77330 1 1  38 MET CE   C -16.077 22.297 -11.317 1.00 . A A .  31 MET CE   1 1 
       20 77331 1 1  38 MET CG   C -17.375 20.071 -12.170 1.00 . A A .  31 MET CG   1 1 
       20 77332 1 1  38 MET H    H -16.911 17.793 -11.271 1.00 . A A .  31 MET H    1 1 
       20 77333 1 1  38 MET HA   H -16.746 18.194 -14.018 1.00 . A A .  31 MET HA   1 1 
       20 77334 1 1  38 MET HB2  H -15.300 19.633 -11.810 1.00 . A A .  31 MET HB2  1 1 
       20 77335 1 1  38 MET HB3  H -15.627 20.292 -13.418 1.00 . A A .  31 MET HB3  1 1 
       20 77336 1 1  38 MET HE1  H -16.194 23.295 -10.919 1.00 . A A .  31 MET HE1  1 1 
       20 77337 1 1  38 MET HE2  H -15.196 22.260 -11.937 1.00 . A A .  31 MET HE2  1 1 
       20 77338 1 1  38 MET HE3  H -15.975 21.590 -10.507 1.00 . A A .  31 MET HE3  1 1 
       20 77339 1 1  38 MET HG2  H -18.139 19.610 -12.783 1.00 . A A .  31 MET HG2  1 1 
       20 77340 1 1  38 MET HG3  H -17.513 19.764 -11.139 1.00 . A A .  31 MET HG3  1 1 
       20 77341 1 1  38 MET N    N -16.616 17.371 -12.093 1.00 . A A .  31 MET N    1 1 
       20 77342 1 1  38 MET O    O -14.219 17.960 -14.674 1.00 . A A .  31 MET O    1 1 
       20 77343 1 1  38 MET SD   S -17.529 21.869 -12.300 1.00 . A A .  31 MET SD   1 1 
       20 77344 1 1  39 ILE C    C -13.100 15.204 -14.314 1.00 . A A .  32 ILE C    1 1 
       20 77345 1 1  39 ILE CA   C -12.849 16.188 -13.171 1.00 . A A .  32 ILE CA   1 1 
       20 77346 1 1  39 ILE CB   C -12.315 15.442 -11.938 1.00 . A A .  32 ILE CB   1 1 
       20 77347 1 1  39 ILE CD1  C -10.184 16.521 -11.076 1.00 . A A .  32 ILE CD1  1 1 
       20 77348 1 1  39 ILE CG1  C -11.698 16.468 -10.943 1.00 . A A .  32 ILE CG1  1 1 
       20 77349 1 1  39 ILE CG2  C -11.287 14.369 -12.362 1.00 . A A .  32 ILE CG2  1 1 
       20 77350 1 1  39 ILE H    H -14.583 16.550 -11.957 1.00 . A A .  32 ILE H    1 1 
       20 77351 1 1  39 ILE HA   H -12.147 16.945 -13.483 1.00 . A A .  32 ILE HA   1 1 
       20 77352 1 1  39 ILE HB   H -13.149 14.948 -11.461 1.00 . A A .  32 ILE HB   1 1 
       20 77353 1 1  39 ILE HD11 H  -9.922 16.562 -12.115 1.00 . A A .  32 ILE HD11 1 1 
       20 77354 1 1  39 ILE HD12 H  -9.759 15.636 -10.631 1.00 . A A .  32 ILE HD12 1 1 
       20 77355 1 1  39 ILE HD13 H  -9.816 17.398 -10.571 1.00 . A A .  32 ILE HD13 1 1 
       20 77356 1 1  39 ILE HG12 H -12.095 17.453 -11.136 1.00 . A A .  32 ILE HG12 1 1 
       20 77357 1 1  39 ILE HG13 H -11.945 16.184  -9.936 1.00 . A A .  32 ILE HG13 1 1 
       20 77358 1 1  39 ILE HG21 H -11.804 13.530 -12.805 1.00 . A A .  32 ILE HG21 1 1 
       20 77359 1 1  39 ILE HG22 H -10.734 14.031 -11.502 1.00 . A A .  32 ILE HG22 1 1 
       20 77360 1 1  39 ILE HG23 H -10.606 14.790 -13.083 1.00 . A A .  32 ILE HG23 1 1 
       20 77361 1 1  39 ILE N    N -14.147 16.805 -12.803 1.00 . A A .  32 ILE N    1 1 
       20 77362 1 1  39 ILE O    O -12.606 15.361 -15.401 1.00 . A A .  32 ILE O    1 1 
       20 77363 1 1  40 ARG C    C -14.364 13.801 -16.471 1.00 . A A .  33 ARG C    1 1 
       20 77364 1 1  40 ARG CA   C -14.174 13.150 -15.094 1.00 . A A .  33 ARG CA   1 1 
       20 77365 1 1  40 ARG CB   C -15.486 12.415 -14.702 1.00 . A A .  33 ARG CB   1 1 
       20 77366 1 1  40 ARG CD   C -14.634 11.108 -12.757 1.00 . A A .  33 ARG CD   1 1 
       20 77367 1 1  40 ARG CG   C -15.197 11.009 -14.169 1.00 . A A .  33 ARG CG   1 1 
       20 77368 1 1  40 ARG CZ   C -13.195  9.167 -12.558 1.00 . A A .  33 ARG CZ   1 1 
       20 77369 1 1  40 ARG H    H -14.234 14.099 -13.137 1.00 . A A .  33 ARG H    1 1 
       20 77370 1 1  40 ARG HA   H -13.354 12.455 -15.154 1.00 . A A .  33 ARG HA   1 1 
       20 77371 1 1  40 ARG HB2  H -15.990 12.983 -13.936 1.00 . A A .  33 ARG HB2  1 1 
       20 77372 1 1  40 ARG HB3  H -16.140 12.333 -15.562 1.00 . A A .  33 ARG HB3  1 1 
       20 77373 1 1  40 ARG HD2  H -13.729 11.700 -12.769 1.00 . A A .  33 ARG HD2  1 1 
       20 77374 1 1  40 ARG HD3  H -15.364 11.581 -12.113 1.00 . A A .  33 ARG HD3  1 1 
       20 77375 1 1  40 ARG HE   H -14.985  9.263 -11.700 1.00 . A A .  33 ARG HE   1 1 
       20 77376 1 1  40 ARG HG2  H -16.115 10.439 -14.150 1.00 . A A .  33 ARG HG2  1 1 
       20 77377 1 1  40 ARG HG3  H -14.484 10.514 -14.809 1.00 . A A .  33 ARG HG3  1 1 
       20 77378 1 1  40 ARG HH11 H -13.580  7.489 -11.539 1.00 . A A .  33 ARG HH11 1 1 
       20 77379 1 1  40 ARG HH12 H -12.049  7.541 -12.345 1.00 . A A .  33 ARG HH12 1 1 
       20 77380 1 1  40 ARG HH21 H -12.541 10.706 -13.657 1.00 . A A .  33 ARG HH21 1 1 
       20 77381 1 1  40 ARG HH22 H -11.462  9.357 -13.539 1.00 . A A .  33 ARG HH22 1 1 
       20 77382 1 1  40 ARG N    N -13.864 14.188 -14.047 1.00 . A A .  33 ARG N    1 1 
       20 77383 1 1  40 ARG NE   N -14.333  9.736 -12.258 1.00 . A A .  33 ARG NE   1 1 
       20 77384 1 1  40 ARG NH1  N -12.921  7.972 -12.112 1.00 . A A .  33 ARG NH1  1 1 
       20 77385 1 1  40 ARG NH2  N -12.333  9.792 -13.310 1.00 . A A .  33 ARG NH2  1 1 
       20 77386 1 1  40 ARG O    O -14.221 13.163 -17.495 1.00 . A A .  33 ARG O    1 1 
       20 77387 1 1  41 GLU C    C -13.645 16.238 -18.400 1.00 . A A .  34 GLU C    1 1 
       20 77388 1 1  41 GLU CA   C -14.960 15.727 -17.820 1.00 . A A .  34 GLU CA   1 1 
       20 77389 1 1  41 GLU CB   C -15.929 16.900 -17.608 1.00 . A A .  34 GLU CB   1 1 
       20 77390 1 1  41 GLU CD   C -17.946 17.588 -16.304 1.00 . A A .  34 GLU CD   1 1 
       20 77391 1 1  41 GLU CG   C -16.794 16.587 -16.399 1.00 . A A .  34 GLU CG   1 1 
       20 77392 1 1  41 GLU H    H -14.849 15.530 -15.645 1.00 . A A .  34 GLU H    1 1 
       20 77393 1 1  41 GLU HA   H -15.401 15.020 -18.509 1.00 . A A .  34 GLU HA   1 1 
       20 77394 1 1  41 GLU HB2  H -15.376 17.812 -17.425 1.00 . A A .  34 GLU HB2  1 1 
       20 77395 1 1  41 GLU HB3  H -16.557 17.023 -18.478 1.00 . A A .  34 GLU HB3  1 1 
       20 77396 1 1  41 GLU HG2  H -17.180 15.585 -16.493 1.00 . A A .  34 GLU HG2  1 1 
       20 77397 1 1  41 GLU HG3  H -16.184 16.648 -15.516 1.00 . A A .  34 GLU HG3  1 1 
       20 77398 1 1  41 GLU N    N -14.717 15.044 -16.499 1.00 . A A .  34 GLU N    1 1 
       20 77399 1 1  41 GLU O    O -13.588 16.735 -19.506 1.00 . A A .  34 GLU O    1 1 
       20 77400 1 1  41 GLU OE1  O -17.918 18.564 -17.035 1.00 . A A .  34 GLU OE1  1 1 
       20 77401 1 1  41 GLU OE2  O -18.837 17.362 -15.502 1.00 . A A .  34 GLU OE2  1 1 
       20 77402 1 1  42 ARG C    C -10.781 15.827 -19.337 1.00 . A A .  35 ARG C    1 1 
       20 77403 1 1  42 ARG CA   C -11.282 16.642 -18.134 1.00 . A A .  35 ARG CA   1 1 
       20 77404 1 1  42 ARG CB   C -10.266 16.556 -16.990 1.00 . A A .  35 ARG CB   1 1 
       20 77405 1 1  42 ARG CD   C  -9.411 17.656 -14.969 1.00 . A A .  35 ARG CD   1 1 
       20 77406 1 1  42 ARG CG   C -10.193 17.884 -16.245 1.00 . A A .  35 ARG CG   1 1 
       20 77407 1 1  42 ARG CZ   C  -7.930 15.721 -15.235 1.00 . A A .  35 ARG CZ   1 1 
       20 77408 1 1  42 ARG H    H -12.692 15.753 -16.744 1.00 . A A .  35 ARG H    1 1 
       20 77409 1 1  42 ARG HA   H -11.393 17.673 -18.441 1.00 . A A .  35 ARG HA   1 1 
       20 77410 1 1  42 ARG HB2  H -10.577 15.782 -16.304 1.00 . A A .  35 ARG HB2  1 1 
       20 77411 1 1  42 ARG HB3  H  -9.283 16.320 -17.374 1.00 . A A .  35 ARG HB3  1 1 
       20 77412 1 1  42 ARG HD2  H  -9.245 18.598 -14.478 1.00 . A A .  35 ARG HD2  1 1 
       20 77413 1 1  42 ARG HD3  H  -9.983 17.009 -14.333 1.00 . A A .  35 ARG HD3  1 1 
       20 77414 1 1  42 ARG HE   H  -7.352 17.586 -15.605 1.00 . A A .  35 ARG HE   1 1 
       20 77415 1 1  42 ARG HG2  H  -9.692 18.620 -16.858 1.00 . A A .  35 ARG HG2  1 1 
       20 77416 1 1  42 ARG HG3  H -11.189 18.224 -16.003 1.00 . A A .  35 ARG HG3  1 1 
       20 77417 1 1  42 ARG HH11 H  -6.051 15.772 -15.919 1.00 . A A .  35 ARG HH11 1 1 
       20 77418 1 1  42 ARG HH12 H  -6.666 14.201 -15.542 1.00 . A A .  35 ARG HH12 1 1 
       20 77419 1 1  42 ARG HH21 H  -9.763 15.340 -14.535 1.00 . A A .  35 ARG HH21 1 1 
       20 77420 1 1  42 ARG HH22 H  -8.749 13.960 -14.760 1.00 . A A .  35 ARG HH22 1 1 
       20 77421 1 1  42 ARG N    N -12.602 16.140 -17.649 1.00 . A A .  35 ARG N    1 1 
       20 77422 1 1  42 ARG NE   N  -8.095 17.023 -15.304 1.00 . A A .  35 ARG NE   1 1 
       20 77423 1 1  42 ARG NH1  N  -6.794 15.191 -15.594 1.00 . A A .  35 ARG NH1  1 1 
       20 77424 1 1  42 ARG NH2  N  -8.890 14.949 -14.810 1.00 . A A .  35 ARG NH2  1 1 
       20 77425 1 1  42 ARG O    O -11.149 16.089 -20.464 1.00 . A A .  35 ARG O    1 1 
       20 77426 1 1  43 ILE C    C  -9.065 12.637 -19.859 1.00 . A A .  36 ILE C    1 1 
       20 77427 1 1  43 ILE CA   C  -9.340 14.091 -20.262 1.00 . A A .  36 ILE CA   1 1 
       20 77428 1 1  43 ILE CB   C  -8.046 14.783 -20.715 1.00 . A A .  36 ILE CB   1 1 
       20 77429 1 1  43 ILE CD1  C  -5.768 15.478 -20.066 1.00 . A A .  36 ILE CD1  1 1 
       20 77430 1 1  43 ILE CG1  C  -7.071 14.878 -19.547 1.00 . A A .  36 ILE CG1  1 1 
       20 77431 1 1  43 ILE CG2  C  -8.368 16.198 -21.204 1.00 . A A .  36 ILE CG2  1 1 
       20 77432 1 1  43 ILE H    H  -9.584 14.700 -18.203 1.00 . A A .  36 ILE H    1 1 
       20 77433 1 1  43 ILE HA   H -10.043 14.093 -21.060 1.00 . A A .  36 ILE HA   1 1 
       20 77434 1 1  43 ILE HB   H  -7.582 14.231 -21.512 1.00 . A A .  36 ILE HB   1 1 
       20 77435 1 1  43 ILE HD11 H  -5.029 15.478 -19.276 1.00 . A A .  36 ILE HD11 1 1 
       20 77436 1 1  43 ILE HD12 H  -5.951 16.495 -20.399 1.00 . A A .  36 ILE HD12 1 1 
       20 77437 1 1  43 ILE HD13 H  -5.410 14.885 -20.900 1.00 . A A .  36 ILE HD13 1 1 
       20 77438 1 1  43 ILE HG12 H  -7.486 15.512 -18.776 1.00 . A A .  36 ILE HG12 1 1 
       20 77439 1 1  43 ILE HG13 H  -6.881 13.894 -19.148 1.00 . A A .  36 ILE HG13 1 1 
       20 77440 1 1  43 ILE HG21 H  -7.531 16.581 -21.768 1.00 . A A .  36 ILE HG21 1 1 
       20 77441 1 1  43 ILE HG22 H  -8.557 16.841 -20.357 1.00 . A A .  36 ILE HG22 1 1 
       20 77442 1 1  43 ILE HG23 H  -9.239 16.172 -21.832 1.00 . A A .  36 ILE HG23 1 1 
       20 77443 1 1  43 ILE N    N  -9.900 14.872 -19.115 1.00 . A A .  36 ILE N    1 1 
       20 77444 1 1  43 ILE O    O  -8.929 12.338 -18.697 1.00 . A A .  36 ILE O    1 1 
       20 77445 1 1  44 PRO C    C  -8.097  9.929 -19.270 1.00 . A A .  37 PRO C    1 1 
       20 77446 1 1  44 PRO CA   C  -8.771 10.283 -20.606 1.00 . A A .  37 PRO CA   1 1 
       20 77447 1 1  44 PRO CB   C  -7.900  9.887 -21.808 1.00 . A A .  37 PRO CB   1 1 
       20 77448 1 1  44 PRO CD   C  -9.160 11.947 -22.265 1.00 . A A .  37 PRO CD   1 1 
       20 77449 1 1  44 PRO CG   C  -8.146 10.956 -22.853 1.00 . A A .  37 PRO CG   1 1 
       20 77450 1 1  44 PRO HA   H  -9.703  9.768 -20.688 1.00 . A A .  37 PRO HA   1 1 
       20 77451 1 1  44 PRO HB2  H  -6.858  9.861 -21.521 1.00 . A A .  37 PRO HB2  1 1 
       20 77452 1 1  44 PRO HB3  H  -8.199  8.919 -22.188 1.00 . A A .  37 PRO HB3  1 1 
       20 77453 1 1  44 PRO HD2  H  -8.914 12.946 -22.560 1.00 . A A .  37 PRO HD2  1 1 
       20 77454 1 1  44 PRO HD3  H -10.161 11.699 -22.578 1.00 . A A .  37 PRO HD3  1 1 
       20 77455 1 1  44 PRO HG2  H  -7.227 11.471 -23.073 1.00 . A A .  37 PRO HG2  1 1 
       20 77456 1 1  44 PRO HG3  H  -8.548 10.525 -23.757 1.00 . A A .  37 PRO HG3  1 1 
       20 77457 1 1  44 PRO N    N  -9.007 11.730 -20.824 1.00 . A A .  37 PRO N    1 1 
       20 77458 1 1  44 PRO O    O  -8.680  9.245 -18.453 1.00 . A A .  37 PRO O    1 1 
       20 77459 1 1  45 GLU C    C  -7.203 10.311 -16.590 1.00 . A A .  38 GLU C    1 1 
       20 77460 1 1  45 GLU CA   C  -6.232  9.987 -17.732 1.00 . A A .  38 GLU CA   1 1 
       20 77461 1 1  45 GLU CB   C  -4.902 10.763 -17.526 1.00 . A A .  38 GLU CB   1 1 
       20 77462 1 1  45 GLU CD   C  -2.403 10.582 -17.470 1.00 . A A .  38 GLU CD   1 1 
       20 77463 1 1  45 GLU CG   C  -3.697  9.869 -17.867 1.00 . A A .  38 GLU CG   1 1 
       20 77464 1 1  45 GLU H    H  -6.400 10.897 -19.692 1.00 . A A .  38 GLU H    1 1 
       20 77465 1 1  45 GLU HA   H  -6.040  8.925 -17.740 1.00 . A A .  38 GLU HA   1 1 
       20 77466 1 1  45 GLU HB2  H  -4.892 11.634 -18.156 1.00 . A A .  38 GLU HB2  1 1 
       20 77467 1 1  45 GLU HB3  H  -4.817 11.079 -16.494 1.00 . A A .  38 GLU HB3  1 1 
       20 77468 1 1  45 GLU HG2  H  -3.771  8.939 -17.321 1.00 . A A .  38 GLU HG2  1 1 
       20 77469 1 1  45 GLU HG3  H  -3.684  9.663 -18.925 1.00 . A A .  38 GLU HG3  1 1 
       20 77470 1 1  45 GLU N    N  -6.880 10.357 -19.030 1.00 . A A .  38 GLU N    1 1 
       20 77471 1 1  45 GLU O    O  -7.035  9.863 -15.473 1.00 . A A .  38 GLU O    1 1 
       20 77472 1 1  45 GLU OE1  O  -2.493 11.617 -16.831 1.00 . A A .  38 GLU OE1  1 1 
       20 77473 1 1  45 GLU OE2  O  -1.344 10.081 -17.810 1.00 . A A .  38 GLU OE2  1 1 
       20 77474 1 1  46 ALA C    C -10.185 10.316 -15.591 1.00 . A A .  39 ALA C    1 1 
       20 77475 1 1  46 ALA CA   C  -9.181 11.452 -15.792 1.00 . A A .  39 ALA CA   1 1 
       20 77476 1 1  46 ALA CB   C  -9.919 12.728 -16.194 1.00 . A A .  39 ALA CB   1 1 
       20 77477 1 1  46 ALA H    H  -8.332 11.460 -17.778 1.00 . A A .  39 ALA H    1 1 
       20 77478 1 1  46 ALA HA   H  -8.647 11.622 -14.871 1.00 . A A .  39 ALA HA   1 1 
       20 77479 1 1  46 ALA HB1  H -10.671 12.494 -16.929 1.00 . A A .  39 ALA HB1  1 1 
       20 77480 1 1  46 ALA HB2  H  -9.216 13.430 -16.617 1.00 . A A .  39 ALA HB2  1 1 
       20 77481 1 1  46 ALA HB3  H -10.389 13.163 -15.325 1.00 . A A .  39 ALA HB3  1 1 
       20 77482 1 1  46 ALA N    N  -8.212 11.095 -16.862 1.00 . A A .  39 ALA N    1 1 
       20 77483 1 1  46 ALA O    O -10.262  9.726 -14.533 1.00 . A A .  39 ALA O    1 1 
       20 77484 1 1  47 LEU C    C -11.247  7.565 -16.290 1.00 . A A .  40 LEU C    1 1 
       20 77485 1 1  47 LEU CA   C -11.964  8.916 -16.471 1.00 . A A .  40 LEU CA   1 1 
       20 77486 1 1  47 LEU CB   C -12.850  8.891 -17.740 1.00 . A A .  40 LEU CB   1 1 
       20 77487 1 1  47 LEU CD1  C -12.530  8.732 -20.241 1.00 . A A .  40 LEU CD1  1 1 
       20 77488 1 1  47 LEU CD2  C -12.249 10.944 -19.097 1.00 . A A .  40 LEU CD2  1 1 
       20 77489 1 1  47 LEU CG   C -12.050  9.422 -18.958 1.00 . A A .  40 LEU CG   1 1 
       20 77490 1 1  47 LEU H    H -10.877 10.506 -17.440 1.00 . A A .  40 LEU H    1 1 
       20 77491 1 1  47 LEU HA   H -12.584  9.106 -15.607 1.00 . A A .  40 LEU HA   1 1 
       20 77492 1 1  47 LEU HB2  H -13.184  7.880 -17.933 1.00 . A A .  40 LEU HB2  1 1 
       20 77493 1 1  47 LEU HB3  H -13.718  9.518 -17.581 1.00 . A A .  40 LEU HB3  1 1 
       20 77494 1 1  47 LEU HD11 H -12.375  7.667 -20.156 1.00 . A A .  40 LEU HD11 1 1 
       20 77495 1 1  47 LEU HD12 H -11.972  9.112 -21.084 1.00 . A A .  40 LEU HD12 1 1 
       20 77496 1 1  47 LEU HD13 H -13.581  8.934 -20.384 1.00 . A A .  40 LEU HD13 1 1 
       20 77497 1 1  47 LEU HD21 H -13.163 11.146 -19.639 1.00 . A A .  40 LEU HD21 1 1 
       20 77498 1 1  47 LEU HD22 H -11.413 11.368 -19.634 1.00 . A A .  40 LEU HD22 1 1 
       20 77499 1 1  47 LEU HD23 H -12.310 11.390 -18.117 1.00 . A A .  40 LEU HD23 1 1 
       20 77500 1 1  47 LEU HG   H -10.996  9.212 -18.819 1.00 . A A .  40 LEU HG   1 1 
       20 77501 1 1  47 LEU N    N -10.957 10.011 -16.597 1.00 . A A .  40 LEU N    1 1 
       20 77502 1 1  47 LEU O    O -11.632  6.562 -16.858 1.00 . A A .  40 LEU O    1 1 
       20 77503 1 1  48 ALA C    C -10.319  5.355 -14.341 1.00 . A A .  41 ALA C    1 1 
       20 77504 1 1  48 ALA CA   C  -9.491  6.239 -15.277 1.00 . A A .  41 ALA CA   1 1 
       20 77505 1 1  48 ALA CB   C  -8.126  6.519 -14.645 1.00 . A A .  41 ALA CB   1 1 
       20 77506 1 1  48 ALA H    H  -9.915  8.339 -15.036 1.00 . A A .  41 ALA H    1 1 
       20 77507 1 1  48 ALA HA   H  -9.356  5.736 -16.224 1.00 . A A .  41 ALA HA   1 1 
       20 77508 1 1  48 ALA HB1  H  -8.260  7.082 -13.733 1.00 . A A .  41 ALA HB1  1 1 
       20 77509 1 1  48 ALA HB2  H  -7.520  7.089 -15.334 1.00 . A A .  41 ALA HB2  1 1 
       20 77510 1 1  48 ALA HB3  H  -7.634  5.584 -14.422 1.00 . A A .  41 ALA HB3  1 1 
       20 77511 1 1  48 ALA N    N -10.212  7.526 -15.495 1.00 . A A .  41 ALA N    1 1 
       20 77512 1 1  48 ALA O    O  -9.792  4.670 -13.486 1.00 . A A .  41 ALA O    1 1 
       20 77513 1 1  49 GLY C    C -13.720  5.395 -13.225 1.00 . A A .  42 GLY C    1 1 
       20 77514 1 1  49 GLY CA   C -12.509  4.551 -13.620 1.00 . A A .  42 GLY CA   1 1 
       20 77515 1 1  49 GLY H    H -12.012  5.942 -15.190 1.00 . A A .  42 GLY H    1 1 
       20 77516 1 1  49 GLY HA2  H -12.837  3.675 -14.162 1.00 . A A .  42 GLY HA2  1 1 
       20 77517 1 1  49 GLY HA3  H -11.982  4.249 -12.730 1.00 . A A .  42 GLY HA3  1 1 
       20 77518 1 1  49 GLY N    N -11.617  5.375 -14.495 1.00 . A A .  42 GLY N    1 1 
       20 77519 1 1  49 GLY O    O -13.999  6.403 -13.845 1.00 . A A .  42 GLY O    1 1 
       20 77520 1 1  50 PRO C    C -15.237  6.709 -10.610 1.00 . A A .  43 PRO C    1 1 
       20 77521 1 1  50 PRO CA   C -15.627  5.741 -11.724 1.00 . A A .  43 PRO CA   1 1 
       20 77522 1 1  50 PRO CB   C -16.538  4.610 -11.177 1.00 . A A .  43 PRO CB   1 1 
       20 77523 1 1  50 PRO CD   C -14.247  3.830 -11.358 1.00 . A A .  43 PRO CD   1 1 
       20 77524 1 1  50 PRO CG   C -15.682  3.360 -11.172 1.00 . A A .  43 PRO CG   1 1 
       20 77525 1 1  50 PRO HA   H -16.115  6.258 -12.534 1.00 . A A .  43 PRO HA   1 1 
       20 77526 1 1  50 PRO HB2  H -16.873  4.842 -10.171 1.00 . A A .  43 PRO HB2  1 1 
       20 77527 1 1  50 PRO HB3  H -17.393  4.473 -11.821 1.00 . A A .  43 PRO HB3  1 1 
       20 77528 1 1  50 PRO HD2  H -13.814  4.102 -10.405 1.00 . A A .  43 PRO HD2  1 1 
       20 77529 1 1  50 PRO HD3  H -13.665  3.084 -11.848 1.00 . A A .  43 PRO HD3  1 1 
       20 77530 1 1  50 PRO HG2  H -15.785  2.830 -10.233 1.00 . A A .  43 PRO HG2  1 1 
       20 77531 1 1  50 PRO HG3  H -15.947  2.715 -11.995 1.00 . A A .  43 PRO HG3  1 1 
       20 77532 1 1  50 PRO N    N -14.440  5.005 -12.201 1.00 . A A .  43 PRO N    1 1 
       20 77533 1 1  50 PRO O    O -14.144  6.645 -10.083 1.00 . A A .  43 PRO O    1 1 
       20 77534 1 1  51 PRO C    C -15.850  7.781  -7.820 1.00 . A A .  44 PRO C    1 1 
       20 77535 1 1  51 PRO CA   C -15.853  8.532  -9.140 1.00 . A A .  44 PRO CA   1 1 
       20 77536 1 1  51 PRO CB   C -17.006  9.535  -9.232 1.00 . A A .  44 PRO CB   1 1 
       20 77537 1 1  51 PRO CD   C -17.472  7.731 -10.793 1.00 . A A .  44 PRO CD   1 1 
       20 77538 1 1  51 PRO CG   C -18.125  8.787  -9.893 1.00 . A A .  44 PRO CG   1 1 
       20 77539 1 1  51 PRO HA   H -14.911  9.023  -9.292 1.00 . A A .  44 PRO HA   1 1 
       20 77540 1 1  51 PRO HB2  H -17.297  9.859  -8.242 1.00 . A A .  44 PRO HB2  1 1 
       20 77541 1 1  51 PRO HB3  H -16.715 10.386  -9.842 1.00 . A A .  44 PRO HB3  1 1 
       20 77542 1 1  51 PRO HD2  H -18.017  6.798 -10.743 1.00 . A A .  44 PRO HD2  1 1 
       20 77543 1 1  51 PRO HD3  H -17.410  8.078 -11.808 1.00 . A A .  44 PRO HD3  1 1 
       20 77544 1 1  51 PRO HG2  H -18.745  8.308  -9.142 1.00 . A A .  44 PRO HG2  1 1 
       20 77545 1 1  51 PRO HG3  H -18.725  9.458 -10.492 1.00 . A A .  44 PRO HG3  1 1 
       20 77546 1 1  51 PRO N    N -16.123  7.575 -10.232 1.00 . A A .  44 PRO N    1 1 
       20 77547 1 1  51 PRO O    O -15.434  8.273  -6.790 1.00 . A A .  44 PRO O    1 1 
       20 77548 1 1  52 ASN C    C -14.948  5.167  -6.375 1.00 . A A .  45 ASN C    1 1 
       20 77549 1 1  52 ASN CA   C -16.347  5.712  -6.662 1.00 . A A .  45 ASN CA   1 1 
       20 77550 1 1  52 ASN CB   C -17.296  4.545  -6.899 1.00 . A A .  45 ASN CB   1 1 
       20 77551 1 1  52 ASN CG   C -17.606  3.856  -5.569 1.00 . A A .  45 ASN CG   1 1 
       20 77552 1 1  52 ASN H    H -16.628  6.216  -8.739 1.00 . A A .  45 ASN H    1 1 
       20 77553 1 1  52 ASN HA   H -16.683  6.294  -5.821 1.00 . A A .  45 ASN HA   1 1 
       20 77554 1 1  52 ASN HB2  H -18.212  4.908  -7.342 1.00 . A A .  45 ASN HB2  1 1 
       20 77555 1 1  52 ASN HB3  H -16.823  3.843  -7.566 1.00 . A A .  45 ASN HB3  1 1 
       20 77556 1 1  52 ASN HD21 H -19.112  5.071  -5.126 1.00 . A A .  45 ASN HD21 1 1 
       20 77557 1 1  52 ASN HD22 H -18.790  3.866  -3.975 1.00 . A A .  45 ASN HD22 1 1 
       20 77558 1 1  52 ASN N    N -16.309  6.568  -7.876 1.00 . A A .  45 ASN N    1 1 
       20 77559 1 1  52 ASN ND2  N -18.584  4.301  -4.828 1.00 . A A .  45 ASN ND2  1 1 
       20 77560 1 1  52 ASN O    O -14.656  4.754  -5.274 1.00 . A A .  45 ASN O    1 1 
       20 77561 1 1  52 ASN OD1  O -16.952  2.901  -5.199 1.00 . A A .  45 ASN OD1  1 1 
       20 77562 1 1  53 ASP C    C -11.801  5.884  -7.435 1.00 . A A .  46 ASP C    1 1 
       20 77563 1 1  53 ASP CA   C -12.690  4.691  -7.153 1.00 . A A .  46 ASP CA   1 1 
       20 77564 1 1  53 ASP CB   C -12.392  3.543  -8.135 1.00 . A A .  46 ASP CB   1 1 
       20 77565 1 1  53 ASP CG   C -11.418  2.541  -7.500 1.00 . A A .  46 ASP CG   1 1 
       20 77566 1 1  53 ASP H    H -14.329  5.525  -8.234 1.00 . A A .  46 ASP H    1 1 
       20 77567 1 1  53 ASP HA   H -12.545  4.364  -6.129 1.00 . A A .  46 ASP HA   1 1 
       20 77568 1 1  53 ASP HB2  H -13.315  3.041  -8.374 1.00 . A A .  46 ASP HB2  1 1 
       20 77569 1 1  53 ASP HB3  H -11.956  3.936  -9.041 1.00 . A A .  46 ASP HB3  1 1 
       20 77570 1 1  53 ASP N    N -14.078  5.176  -7.355 1.00 . A A .  46 ASP N    1 1 
       20 77571 1 1  53 ASP O    O -10.689  5.765  -7.881 1.00 . A A .  46 ASP O    1 1 
       20 77572 1 1  53 ASP OD1  O -11.762  1.982  -6.471 1.00 . A A .  46 ASP OD1  1 1 
       20 77573 1 1  53 ASP OD2  O -10.348  2.351  -8.055 1.00 . A A .  46 ASP OD2  1 1 
       20 77574 1 1  54 PHE C    C -12.023  9.396  -6.495 1.00 . A A .  47 PHE C    1 1 
       20 77575 1 1  54 PHE CA   C -11.544  8.284  -7.437 1.00 . A A .  47 PHE CA   1 1 
       20 77576 1 1  54 PHE CB   C -11.715  8.710  -8.907 1.00 . A A .  47 PHE CB   1 1 
       20 77577 1 1  54 PHE CD1  C -10.526 10.880  -8.390 1.00 . A A .  47 PHE CD1  1 1 
       20 77578 1 1  54 PHE CD2  C -12.518 10.945  -9.760 1.00 . A A .  47 PHE CD2  1 1 
       20 77579 1 1  54 PHE CE1  C -10.424 12.270  -8.474 1.00 . A A .  47 PHE CE1  1 1 
       20 77580 1 1  54 PHE CE2  C -12.409 12.333  -9.850 1.00 . A A .  47 PHE CE2  1 1 
       20 77581 1 1  54 PHE CG   C -11.577 10.216  -9.035 1.00 . A A .  47 PHE CG   1 1 
       20 77582 1 1  54 PHE CZ   C -11.362 12.996  -9.204 1.00 . A A .  47 PHE CZ   1 1 
       20 77583 1 1  54 PHE H    H -13.234  7.106  -6.843 1.00 . A A .  47 PHE H    1 1 
       20 77584 1 1  54 PHE HA   H -10.501  8.096  -7.247 1.00 . A A .  47 PHE HA   1 1 
       20 77585 1 1  54 PHE HB2  H -10.961  8.228  -9.505 1.00 . A A .  47 PHE HB2  1 1 
       20 77586 1 1  54 PHE HB3  H -12.689  8.406  -9.254 1.00 . A A .  47 PHE HB3  1 1 
       20 77587 1 1  54 PHE HD1  H  -9.796 10.317  -7.827 1.00 . A A .  47 PHE HD1  1 1 
       20 77588 1 1  54 PHE HD2  H -13.325 10.437 -10.254 1.00 . A A .  47 PHE HD2  1 1 
       20 77589 1 1  54 PHE HE1  H  -9.621 12.784  -7.977 1.00 . A A .  47 PHE HE1  1 1 
       20 77590 1 1  54 PHE HE2  H -13.133 12.890 -10.416 1.00 . A A .  47 PHE HE2  1 1 
       20 77591 1 1  54 PHE HZ   H -11.284 14.068  -9.263 1.00 . A A .  47 PHE HZ   1 1 
       20 77592 1 1  54 PHE N    N -12.319  7.049  -7.188 1.00 . A A .  47 PHE N    1 1 
       20 77593 1 1  54 PHE O    O -13.058  9.999  -6.696 1.00 . A A .  47 PHE O    1 1 
       20 77594 1 1  55 GLY C    C -10.474 11.854  -4.735 1.00 . A A .  48 GLY C    1 1 
       20 77595 1 1  55 GLY CA   C -11.559 10.801  -4.558 1.00 . A A .  48 GLY CA   1 1 
       20 77596 1 1  55 GLY H    H -10.388  9.211  -5.403 1.00 . A A .  48 GLY H    1 1 
       20 77597 1 1  55 GLY HA2  H -12.531 11.224  -4.779 1.00 . A A .  48 GLY HA2  1 1 
       20 77598 1 1  55 GLY HA3  H -11.535 10.436  -3.546 1.00 . A A .  48 GLY HA3  1 1 
       20 77599 1 1  55 GLY N    N -11.234  9.696  -5.504 1.00 . A A .  48 GLY N    1 1 
       20 77600 1 1  55 GLY O    O  -9.874 11.950  -5.788 1.00 . A A .  48 GLY O    1 1 
       20 77601 1 1  56 LEU C    C  -8.210 13.525  -2.622 1.00 . A A .  49 LEU C    1 1 
       20 77602 1 1  56 LEU CA   C  -9.112 13.643  -3.835 1.00 . A A .  49 LEU CA   1 1 
       20 77603 1 1  56 LEU CB   C  -9.708 15.049  -3.890 1.00 . A A .  49 LEU CB   1 1 
       20 77604 1 1  56 LEU CD1  C -11.146 16.576  -5.243 1.00 . A A .  49 LEU CD1  1 1 
       20 77605 1 1  56 LEU CD2  C  -9.093 15.557  -6.299 1.00 . A A .  49 LEU CD2  1 1 
       20 77606 1 1  56 LEU CG   C -10.251 15.331  -5.297 1.00 . A A .  49 LEU CG   1 1 
       20 77607 1 1  56 LEU H    H -10.665 12.522  -2.878 1.00 . A A .  49 LEU H    1 1 
       20 77608 1 1  56 LEU HA   H  -8.519 13.469  -4.721 1.00 . A A .  49 LEU HA   1 1 
       20 77609 1 1  56 LEU HB2  H -10.511 15.120  -3.173 1.00 . A A .  49 LEU HB2  1 1 
       20 77610 1 1  56 LEU HB3  H  -8.950 15.773  -3.645 1.00 . A A .  49 LEU HB3  1 1 
       20 77611 1 1  56 LEU HD11 H -10.558 17.422  -4.921 1.00 . A A .  49 LEU HD11 1 1 
       20 77612 1 1  56 LEU HD12 H -11.949 16.410  -4.543 1.00 . A A .  49 LEU HD12 1 1 
       20 77613 1 1  56 LEU HD13 H -11.559 16.775  -6.222 1.00 . A A .  49 LEU HD13 1 1 
       20 77614 1 1  56 LEU HD21 H  -9.431 16.190  -7.108 1.00 . A A .  49 LEU HD21 1 1 
       20 77615 1 1  56 LEU HD22 H  -8.775 14.609  -6.705 1.00 . A A .  49 LEU HD22 1 1 
       20 77616 1 1  56 LEU HD23 H  -8.259 16.028  -5.803 1.00 . A A .  49 LEU HD23 1 1 
       20 77617 1 1  56 LEU HG   H -10.835 14.484  -5.614 1.00 . A A .  49 LEU HG   1 1 
       20 77618 1 1  56 LEU N    N -10.188 12.624  -3.722 1.00 . A A .  49 LEU N    1 1 
       20 77619 1 1  56 LEU O    O  -8.493 12.822  -1.673 1.00 . A A .  49 LEU O    1 1 
       20 77620 1 1  57 PHE C    C  -5.406 15.488  -1.533 1.00 . A A .  50 PHE C    1 1 
       20 77621 1 1  57 PHE CA   C  -6.154 14.169  -1.535 1.00 . A A .  50 PHE CA   1 1 
       20 77622 1 1  57 PHE CB   C  -5.181 13.006  -1.770 1.00 . A A .  50 PHE CB   1 1 
       20 77623 1 1  57 PHE CD1  C  -5.136 11.634   0.342 1.00 . A A .  50 PHE CD1  1 1 
       20 77624 1 1  57 PHE CD2  C  -3.266 13.101  -0.136 1.00 . A A .  50 PHE CD2  1 1 
       20 77625 1 1  57 PHE CE1  C  -4.508 11.218   1.521 1.00 . A A .  50 PHE CE1  1 1 
       20 77626 1 1  57 PHE CE2  C  -2.640 12.684   1.044 1.00 . A A .  50 PHE CE2  1 1 
       20 77627 1 1  57 PHE CG   C  -4.515 12.577  -0.487 1.00 . A A .  50 PHE CG   1 1 
       20 77628 1 1  57 PHE CZ   C  -3.261 11.743   1.872 1.00 . A A .  50 PHE CZ   1 1 
       20 77629 1 1  57 PHE H    H  -6.937 14.762  -3.460 1.00 . A A .  50 PHE H    1 1 
       20 77630 1 1  57 PHE HA   H  -6.677 14.041  -0.596 1.00 . A A .  50 PHE HA   1 1 
       20 77631 1 1  57 PHE HB2  H  -5.731 12.173  -2.165 1.00 . A A .  50 PHE HB2  1 1 
       20 77632 1 1  57 PHE HB3  H  -4.426 13.306  -2.484 1.00 . A A .  50 PHE HB3  1 1 
       20 77633 1 1  57 PHE HD1  H  -6.100 11.230   0.072 1.00 . A A .  50 PHE HD1  1 1 
       20 77634 1 1  57 PHE HD2  H  -2.786 13.827  -0.775 1.00 . A A .  50 PHE HD2  1 1 
       20 77635 1 1  57 PHE HE1  H  -4.984 10.492   2.158 1.00 . A A .  50 PHE HE1  1 1 
       20 77636 1 1  57 PHE HE2  H  -1.678 13.084   1.314 1.00 . A A .  50 PHE HE2  1 1 
       20 77637 1 1  57 PHE HZ   H  -2.776 11.422   2.782 1.00 . A A .  50 PHE HZ   1 1 
       20 77638 1 1  57 PHE N    N  -7.123 14.211  -2.664 1.00 . A A .  50 PHE N    1 1 
       20 77639 1 1  57 PHE O    O  -4.611 15.754  -2.412 1.00 . A A .  50 PHE O    1 1 
       20 77640 1 1  58 LEU C    C  -3.563 17.430  -0.072 1.00 . A A .  51 LEU C    1 1 
       20 77641 1 1  58 LEU CA   C  -4.955 17.636  -0.587 1.00 . A A .  51 LEU CA   1 1 
       20 77642 1 1  58 LEU CB   C  -5.733 18.678   0.233 1.00 . A A .  51 LEU CB   1 1 
       20 77643 1 1  58 LEU CD1  C  -7.185 20.696   0.110 1.00 . A A .  51 LEU CD1  1 1 
       20 77644 1 1  58 LEU CD2  C  -5.277 20.436  -1.526 1.00 . A A .  51 LEU CD2  1 1 
       20 77645 1 1  58 LEU CG   C  -6.363 19.695  -0.709 1.00 . A A .  51 LEU CG   1 1 
       20 77646 1 1  58 LEU H    H  -6.303 16.130   0.120 1.00 . A A .  51 LEU H    1 1 
       20 77647 1 1  58 LEU HA   H  -4.866 17.957  -1.613 1.00 . A A .  51 LEU HA   1 1 
       20 77648 1 1  58 LEU HB2  H  -6.517 18.183   0.775 1.00 . A A .  51 LEU HB2  1 1 
       20 77649 1 1  58 LEU HB3  H  -5.087 19.188   0.922 1.00 . A A .  51 LEU HB3  1 1 
       20 77650 1 1  58 LEU HD11 H  -6.516 21.389   0.596 1.00 . A A .  51 LEU HD11 1 1 
       20 77651 1 1  58 LEU HD12 H  -7.759 20.170   0.857 1.00 . A A .  51 LEU HD12 1 1 
       20 77652 1 1  58 LEU HD13 H  -7.850 21.235  -0.545 1.00 . A A .  51 LEU HD13 1 1 
       20 77653 1 1  58 LEU HD21 H  -5.227 19.999  -2.514 1.00 . A A .  51 LEU HD21 1 1 
       20 77654 1 1  58 LEU HD22 H  -4.315 20.335  -1.044 1.00 . A A .  51 LEU HD22 1 1 
       20 77655 1 1  58 LEU HD23 H  -5.526 21.484  -1.616 1.00 . A A .  51 LEU HD23 1 1 
       20 77656 1 1  58 LEU HG   H  -6.998 19.151  -1.384 1.00 . A A .  51 LEU HG   1 1 
       20 77657 1 1  58 LEU N    N  -5.658 16.338  -0.579 1.00 . A A .  51 LEU N    1 1 
       20 77658 1 1  58 LEU O    O  -3.200 17.776   1.035 1.00 . A A .  51 LEU O    1 1 
       20 77659 1 1  59 SER C    C  -0.757 17.807   0.073 1.00 . A A .  52 SER C    1 1 
       20 77660 1 1  59 SER CA   C  -1.373 16.585  -0.607 1.00 . A A .  52 SER CA   1 1 
       20 77661 1 1  59 SER CB   C  -0.632 16.301  -1.908 1.00 . A A .  52 SER CB   1 1 
       20 77662 1 1  59 SER H    H  -3.168 16.625  -1.794 1.00 . A A .  52 SER H    1 1 
       20 77663 1 1  59 SER HA   H  -1.308 15.730   0.047 1.00 . A A .  52 SER HA   1 1 
       20 77664 1 1  59 SER HB2  H  -0.681 15.249  -2.137 1.00 . A A .  52 SER HB2  1 1 
       20 77665 1 1  59 SER HB3  H  -1.102 16.863  -2.702 1.00 . A A .  52 SER HB3  1 1 
       20 77666 1 1  59 SER HG   H   1.219 15.943  -1.422 1.00 . A A .  52 SER HG   1 1 
       20 77667 1 1  59 SER N    N  -2.792 16.864  -0.920 1.00 . A A .  52 SER N    1 1 
       20 77668 1 1  59 SER O    O  -0.503 18.816  -0.550 1.00 . A A .  52 SER O    1 1 
       20 77669 1 1  59 SER OG   O   0.729 16.691  -1.773 1.00 . A A .  52 SER OG   1 1 
       20 77670 1 1  60 ASP C    C   1.436 19.189   1.468 1.00 . A A .  53 ASP C    1 1 
       20 77671 1 1  60 ASP CA   C   0.086 18.845   2.090 1.00 . A A .  53 ASP CA   1 1 
       20 77672 1 1  60 ASP CB   C   0.321 18.380   3.521 1.00 . A A .  53 ASP CB   1 1 
       20 77673 1 1  60 ASP CG   C   0.837 19.540   4.373 1.00 . A A .  53 ASP CG   1 1 
       20 77674 1 1  60 ASP H    H  -0.731 16.879   1.816 1.00 . A A .  53 ASP H    1 1 
       20 77675 1 1  60 ASP HA   H  -0.556 19.700   2.082 1.00 . A A .  53 ASP HA   1 1 
       20 77676 1 1  60 ASP HB2  H  -0.579 17.993   3.941 1.00 . A A .  53 ASP HB2  1 1 
       20 77677 1 1  60 ASP HB3  H   1.046 17.602   3.494 1.00 . A A .  53 ASP HB3  1 1 
       20 77678 1 1  60 ASP N    N  -0.519 17.711   1.343 1.00 . A A .  53 ASP N    1 1 
       20 77679 1 1  60 ASP O    O   1.556 19.495   0.299 1.00 . A A .  53 ASP O    1 1 
       20 77680 1 1  60 ASP OD1  O   0.152 20.547   4.445 1.00 . A A .  53 ASP OD1  1 1 
       20 77681 1 1  60 ASP OD2  O   1.909 19.403   4.939 1.00 . A A .  53 ASP OD2  1 1 
       20 77682 1 1  61 ASP C    C   4.479 17.934   1.849 1.00 . A A .  54 ASP C    1 1 
       20 77683 1 1  61 ASP CA   C   3.838 19.302   1.790 1.00 . A A .  54 ASP CA   1 1 
       20 77684 1 1  61 ASP CB   C   4.560 20.267   2.734 1.00 . A A .  54 ASP CB   1 1 
       20 77685 1 1  61 ASP CG   C   5.897 20.684   2.117 1.00 . A A .  54 ASP CG   1 1 
       20 77686 1 1  61 ASP H    H   2.308 18.768   3.175 1.00 . A A .  54 ASP H    1 1 
       20 77687 1 1  61 ASP HA   H   3.849 19.679   0.774 1.00 . A A .  54 ASP HA   1 1 
       20 77688 1 1  61 ASP HB2  H   3.946 21.143   2.891 1.00 . A A .  54 ASP HB2  1 1 
       20 77689 1 1  61 ASP HB3  H   4.740 19.779   3.680 1.00 . A A .  54 ASP HB3  1 1 
       20 77690 1 1  61 ASP N    N   2.457 19.071   2.256 1.00 . A A .  54 ASP N    1 1 
       20 77691 1 1  61 ASP O    O   5.581 17.711   1.387 1.00 . A A .  54 ASP O    1 1 
       20 77692 1 1  61 ASP OD1  O   6.918 20.213   2.590 1.00 . A A .  54 ASP OD1  1 1 
       20 77693 1 1  61 ASP OD2  O   5.876 21.468   1.182 1.00 . A A .  54 ASP OD2  1 1 
       20 77694 1 1  62 ASP C    C   2.966 14.797   2.639 1.00 . A A .  55 ASP C    1 1 
       20 77695 1 1  62 ASP CA   C   4.241 15.627   2.541 1.00 . A A .  55 ASP CA   1 1 
       20 77696 1 1  62 ASP CB   C   5.087 15.517   3.825 1.00 . A A .  55 ASP CB   1 1 
       20 77697 1 1  62 ASP CG   C   6.571 15.325   3.478 1.00 . A A .  55 ASP CG   1 1 
       20 77698 1 1  62 ASP H    H   2.842 17.209   2.792 1.00 . A A .  55 ASP H    1 1 
       20 77699 1 1  62 ASP HA   H   4.819 15.358   1.677 1.00 . A A .  55 ASP HA   1 1 
       20 77700 1 1  62 ASP HB2  H   4.974 16.433   4.392 1.00 . A A .  55 ASP HB2  1 1 
       20 77701 1 1  62 ASP HB3  H   4.752 14.682   4.420 1.00 . A A .  55 ASP HB3  1 1 
       20 77702 1 1  62 ASP N    N   3.755 17.001   2.424 1.00 . A A .  55 ASP N    1 1 
       20 77703 1 1  62 ASP O    O   2.399 14.720   3.685 1.00 . A A .  55 ASP O    1 1 
       20 77704 1 1  62 ASP OD1  O   7.216 14.531   4.142 1.00 . A A .  55 ASP OD1  1 1 
       20 77705 1 1  62 ASP OD2  O   7.031 15.975   2.554 1.00 . A A .  55 ASP OD2  1 1 
       20 77706 1 1  63 PRO C    C   0.906 12.676   2.782 1.00 . A A .  56 PRO C    1 1 
       20 77707 1 1  63 PRO CA   C   1.202 13.473   1.514 1.00 . A A .  56 PRO CA   1 1 
       20 77708 1 1  63 PRO CB   C   1.413 12.571   0.316 1.00 . A A .  56 PRO CB   1 1 
       20 77709 1 1  63 PRO CD   C   3.087 14.292   0.219 1.00 . A A .  56 PRO CD   1 1 
       20 77710 1 1  63 PRO CG   C   2.120 13.466  -0.637 1.00 . A A .  56 PRO CG   1 1 
       20 77711 1 1  63 PRO HA   H   0.391 14.147   1.309 1.00 . A A .  56 PRO HA   1 1 
       20 77712 1 1  63 PRO HB2  H   2.031 11.722   0.583 1.00 . A A .  56 PRO HB2  1 1 
       20 77713 1 1  63 PRO HB3  H   0.472 12.251  -0.094 1.00 . A A .  56 PRO HB3  1 1 
       20 77714 1 1  63 PRO HD2  H   4.058 13.827   0.232 1.00 . A A .  56 PRO HD2  1 1 
       20 77715 1 1  63 PRO HD3  H   3.146 15.320  -0.124 1.00 . A A .  56 PRO HD3  1 1 
       20 77716 1 1  63 PRO HG2  H   2.657 12.884  -1.376 1.00 . A A .  56 PRO HG2  1 1 
       20 77717 1 1  63 PRO HG3  H   1.416 14.120  -1.109 1.00 . A A .  56 PRO HG3  1 1 
       20 77718 1 1  63 PRO N    N   2.480 14.248   1.553 1.00 . A A .  56 PRO N    1 1 
       20 77719 1 1  63 PRO O    O  -0.188 12.185   2.981 1.00 . A A .  56 PRO O    1 1 
       20 77720 1 1  64 LYS C    C   0.950 12.913   5.836 1.00 . A A .  57 LYS C    1 1 
       20 77721 1 1  64 LYS CA   C   1.623 11.892   4.942 1.00 . A A .  57 LYS CA   1 1 
       20 77722 1 1  64 LYS CB   C   2.962 11.472   5.531 1.00 . A A .  57 LYS CB   1 1 
       20 77723 1 1  64 LYS CD   C   5.222 10.579   4.881 1.00 . A A .  57 LYS CD   1 1 
       20 77724 1 1  64 LYS CE   C   6.054 11.837   4.607 1.00 . A A .  57 LYS CE   1 1 
       20 77725 1 1  64 LYS CG   C   3.771 10.789   4.434 1.00 . A A .  57 LYS CG   1 1 
       20 77726 1 1  64 LYS H    H   2.703 13.046   3.487 1.00 . A A .  57 LYS H    1 1 
       20 77727 1 1  64 LYS HA   H   0.997 11.036   4.788 1.00 . A A .  57 LYS HA   1 1 
       20 77728 1 1  64 LYS HB2  H   3.489 12.341   5.894 1.00 . A A .  57 LYS HB2  1 1 
       20 77729 1 1  64 LYS HB3  H   2.800 10.782   6.339 1.00 . A A .  57 LYS HB3  1 1 
       20 77730 1 1  64 LYS HD2  H   5.252 10.347   5.936 1.00 . A A .  57 LYS HD2  1 1 
       20 77731 1 1  64 LYS HD3  H   5.633  9.760   4.324 1.00 . A A .  57 LYS HD3  1 1 
       20 77732 1 1  64 LYS HE2  H   6.030 12.062   3.551 1.00 . A A .  57 LYS HE2  1 1 
       20 77733 1 1  64 LYS HE3  H   5.648 12.666   5.160 1.00 . A A .  57 LYS HE3  1 1 
       20 77734 1 1  64 LYS HG2  H   3.322  9.831   4.209 1.00 . A A .  57 LYS HG2  1 1 
       20 77735 1 1  64 LYS HG3  H   3.754 11.402   3.551 1.00 . A A .  57 LYS HG3  1 1 
       20 77736 1 1  64 LYS HZ1  H   7.725 10.615   4.832 1.00 . A A .  57 LYS HZ1  1 1 
       20 77737 1 1  64 LYS HZ2  H   7.553 11.784   6.052 1.00 . A A .  57 LYS HZ2  1 1 
       20 77738 1 1  64 LYS HZ3  H   8.095 12.237   4.507 1.00 . A A .  57 LYS HZ3  1 1 
       20 77739 1 1  64 LYS N    N   1.848 12.594   3.657 1.00 . A A .  57 LYS N    1 1 
       20 77740 1 1  64 LYS NZ   N   7.463 11.600   5.031 1.00 . A A .  57 LYS NZ   1 1 
       20 77741 1 1  64 LYS O    O   0.314 12.617   6.827 1.00 . A A .  57 LYS O    1 1 
       20 77742 1 1  65 LYS C    C  -0.721 15.659   5.341 1.00 . A A .  58 LYS C    1 1 
       20 77743 1 1  65 LYS CA   C   0.530 15.293   6.104 1.00 . A A .  58 LYS CA   1 1 
       20 77744 1 1  65 LYS CB   C   1.565 16.390   5.974 1.00 . A A .  58 LYS CB   1 1 
       20 77745 1 1  65 LYS CD   C   3.267 17.158   7.654 1.00 . A A .  58 LYS CD   1 1 
       20 77746 1 1  65 LYS CE   C   2.257 17.295   8.793 1.00 . A A .  58 LYS CE   1 1 
       20 77747 1 1  65 LYS CG   C   2.823 15.998   6.768 1.00 . A A .  58 LYS CG   1 1 
       20 77748 1 1  65 LYS H    H   1.623 14.293   4.599 1.00 . A A .  58 LYS H    1 1 
       20 77749 1 1  65 LYS HA   H   0.325 15.086   7.139 1.00 . A A .  58 LYS HA   1 1 
       20 77750 1 1  65 LYS HB2  H   1.828 16.478   4.944 1.00 . A A .  58 LYS HB2  1 1 
       20 77751 1 1  65 LYS HB3  H   1.168 17.325   6.308 1.00 . A A .  58 LYS HB3  1 1 
       20 77752 1 1  65 LYS HD2  H   4.252 16.958   8.053 1.00 . A A .  58 LYS HD2  1 1 
       20 77753 1 1  65 LYS HD3  H   3.282 18.063   7.070 1.00 . A A .  58 LYS HD3  1 1 
       20 77754 1 1  65 LYS HE2  H   1.968 18.331   8.913 1.00 . A A .  58 LYS HE2  1 1 
       20 77755 1 1  65 LYS HE3  H   1.386 16.700   8.554 1.00 . A A .  58 LYS HE3  1 1 
       20 77756 1 1  65 LYS HG2  H   2.631 15.131   7.391 1.00 . A A .  58 LYS HG2  1 1 
       20 77757 1 1  65 LYS HG3  H   3.582 15.759   6.085 1.00 . A A .  58 LYS HG3  1 1 
       20 77758 1 1  65 LYS HZ1  H   3.640 17.432  10.344 1.00 . A A .  58 LYS HZ1  1 1 
       20 77759 1 1  65 LYS HZ2  H   3.238 15.838   9.912 1.00 . A A .  58 LYS HZ2  1 1 
       20 77760 1 1  65 LYS HZ3  H   2.144 16.780  10.807 1.00 . A A .  58 LYS HZ3  1 1 
       20 77761 1 1  65 LYS N    N   1.103 14.132   5.424 1.00 . A A .  58 LYS N    1 1 
       20 77762 1 1  65 LYS NZ   N   2.866 16.799  10.060 1.00 . A A .  58 LYS NZ   1 1 
       20 77763 1 1  65 LYS O    O  -1.677 16.189   5.871 1.00 . A A .  58 LYS O    1 1 
       20 77764 1 1  66 GLY C    C  -3.096 15.061   3.836 1.00 . A A .  59 GLY C    1 1 
       20 77765 1 1  66 GLY CA   C  -1.861 15.635   3.207 1.00 . A A .  59 GLY CA   1 1 
       20 77766 1 1  66 GLY H    H   0.099 14.923   3.704 1.00 . A A .  59 GLY H    1 1 
       20 77767 1 1  66 GLY HA2  H  -1.978 16.682   3.094 1.00 . A A .  59 GLY HA2  1 1 
       20 77768 1 1  66 GLY HA3  H  -1.735 15.197   2.248 1.00 . A A .  59 GLY HA3  1 1 
       20 77769 1 1  66 GLY N    N  -0.698 15.351   4.076 1.00 . A A .  59 GLY N    1 1 
       20 77770 1 1  66 GLY O    O  -3.076 14.555   4.940 1.00 . A A .  59 GLY O    1 1 
       20 77771 1 1  67 ILE C    C  -6.329 14.059   2.626 1.00 . A A .  60 ILE C    1 1 
       20 77772 1 1  67 ILE CA   C  -5.457 14.670   3.718 1.00 . A A .  60 ILE CA   1 1 
       20 77773 1 1  67 ILE CB   C  -6.171 15.874   4.335 1.00 . A A .  60 ILE CB   1 1 
       20 77774 1 1  67 ILE CD1  C  -6.804 18.246   3.785 1.00 . A A .  60 ILE CD1  1 1 
       20 77775 1 1  67 ILE CG1  C  -5.844 17.092   3.480 1.00 . A A .  60 ILE CG1  1 1 
       20 77776 1 1  67 ILE CG2  C  -5.664 16.106   5.765 1.00 . A A .  60 ILE CG2  1 1 
       20 77777 1 1  67 ILE H    H  -4.167 15.622   2.275 1.00 . A A .  60 ILE H    1 1 
       20 77778 1 1  67 ILE HA   H  -5.275 13.936   4.475 1.00 . A A .  60 ILE HA   1 1 
       20 77779 1 1  67 ILE HB   H  -7.231 15.709   4.337 1.00 . A A .  60 ILE HB   1 1 
       20 77780 1 1  67 ILE HD11 H  -6.501 18.731   4.700 1.00 . A A .  60 ILE HD11 1 1 
       20 77781 1 1  67 ILE HD12 H  -7.808 17.869   3.895 1.00 . A A .  60 ILE HD12 1 1 
       20 77782 1 1  67 ILE HD13 H  -6.776 18.960   2.975 1.00 . A A .  60 ILE HD13 1 1 
       20 77783 1 1  67 ILE HG12 H  -4.835 17.400   3.683 1.00 . A A .  60 ILE HG12 1 1 
       20 77784 1 1  67 ILE HG13 H  -5.921 16.811   2.447 1.00 . A A .  60 ILE HG13 1 1 
       20 77785 1 1  67 ILE HG21 H  -6.064 17.035   6.142 1.00 . A A .  60 ILE HG21 1 1 
       20 77786 1 1  67 ILE HG22 H  -4.582 16.156   5.757 1.00 . A A .  60 ILE HG22 1 1 
       20 77787 1 1  67 ILE HG23 H  -5.983 15.291   6.397 1.00 . A A .  60 ILE HG23 1 1 
       20 77788 1 1  67 ILE N    N  -4.182 15.168   3.153 1.00 . A A .  60 ILE N    1 1 
       20 77789 1 1  67 ILE O    O  -5.898 13.798   1.529 1.00 . A A .  60 ILE O    1 1 
       20 77790 1 1  68 TRP C    C  -9.832 14.101   2.194 1.00 . A A .  61 TRP C    1 1 
       20 77791 1 1  68 TRP CA   C  -8.566 13.256   2.044 1.00 . A A .  61 TRP CA   1 1 
       20 77792 1 1  68 TRP CB   C  -8.842 11.779   2.440 1.00 . A A .  61 TRP CB   1 1 
       20 77793 1 1  68 TRP CD1  C  -8.173 12.180   4.848 1.00 . A A .  61 TRP CD1  1 1 
       20 77794 1 1  68 TRP CD2  C  -7.302 10.281   4.018 1.00 . A A .  61 TRP CD2  1 1 
       20 77795 1 1  68 TRP CE2  C  -6.831 10.400   5.345 1.00 . A A .  61 TRP CE2  1 1 
       20 77796 1 1  68 TRP CE3  C  -6.903  9.156   3.272 1.00 . A A .  61 TRP CE3  1 1 
       20 77797 1 1  68 TRP CG   C  -8.136 11.438   3.718 1.00 . A A .  61 TRP CG   1 1 
       20 77798 1 1  68 TRP CH2  C  -5.611  8.327   5.162 1.00 . A A .  61 TRP CH2  1 1 
       20 77799 1 1  68 TRP CZ2  C  -5.994  9.440   5.915 1.00 . A A .  61 TRP CZ2  1 1 
       20 77800 1 1  68 TRP CZ3  C  -6.064  8.185   3.843 1.00 . A A .  61 TRP CZ3  1 1 
       20 77801 1 1  68 TRP H    H  -7.836 14.078   3.866 1.00 . A A .  61 TRP H    1 1 
       20 77802 1 1  68 TRP HA   H  -8.211 13.314   1.022 1.00 . A A .  61 TRP HA   1 1 
       20 77803 1 1  68 TRP HB2  H  -9.900 11.614   2.571 1.00 . A A .  61 TRP HB2  1 1 
       20 77804 1 1  68 TRP HB3  H  -8.476 11.136   1.662 1.00 . A A .  61 TRP HB3  1 1 
       20 77805 1 1  68 TRP HD1  H  -8.710 13.107   4.974 1.00 . A A .  61 TRP HD1  1 1 
       20 77806 1 1  68 TRP HE1  H  -7.218 11.939   6.690 1.00 . A A .  61 TRP HE1  1 1 
       20 77807 1 1  68 TRP HE3  H  -7.248  9.037   2.255 1.00 . A A .  61 TRP HE3  1 1 
       20 77808 1 1  68 TRP HH2  H  -4.966  7.577   5.596 1.00 . A A .  61 TRP HH2  1 1 
       20 77809 1 1  68 TRP HZ2  H  -5.648  9.555   6.932 1.00 . A A .  61 TRP HZ2  1 1 
       20 77810 1 1  68 TRP HZ3  H  -5.766  7.324   3.262 1.00 . A A .  61 TRP HZ3  1 1 
       20 77811 1 1  68 TRP N    N  -7.560 13.844   2.966 1.00 . A A .  61 TRP N    1 1 
       20 77812 1 1  68 TRP NE1  N  -7.378 11.584   5.798 1.00 . A A .  61 TRP NE1  1 1 
       20 77813 1 1  68 TRP O    O -10.506 14.047   3.204 1.00 . A A .  61 TRP O    1 1 
       20 77814 1 1  69 LEU C    C -12.617 14.948   1.297 1.00 . A A .  62 LEU C    1 1 
       20 77815 1 1  69 LEU CA   C -11.335 15.777   1.349 1.00 . A A .  62 LEU CA   1 1 
       20 77816 1 1  69 LEU CB   C -11.328 16.815   0.232 1.00 . A A .  62 LEU CB   1 1 
       20 77817 1 1  69 LEU CD1  C  -9.899 18.503  -0.929 1.00 . A A .  62 LEU CD1  1 1 
       20 77818 1 1  69 LEU CD2  C -10.167 18.647   1.582 1.00 . A A .  62 LEU CD2  1 1 
       20 77819 1 1  69 LEU CG   C -10.069 17.692   0.356 1.00 . A A .  62 LEU CG   1 1 
       20 77820 1 1  69 LEU H    H  -9.576 14.963   0.427 1.00 . A A .  62 LEU H    1 1 
       20 77821 1 1  69 LEU HA   H -11.293 16.285   2.300 1.00 . A A .  62 LEU HA   1 1 
       20 77822 1 1  69 LEU HB2  H -11.324 16.311  -0.725 1.00 . A A .  62 LEU HB2  1 1 
       20 77823 1 1  69 LEU HB3  H -12.205 17.433   0.308 1.00 . A A .  62 LEU HB3  1 1 
       20 77824 1 1  69 LEU HD11 H  -9.207 19.311  -0.751 1.00 . A A .  62 LEU HD11 1 1 
       20 77825 1 1  69 LEU HD12 H -10.856 18.905  -1.229 1.00 . A A .  62 LEU HD12 1 1 
       20 77826 1 1  69 LEU HD13 H  -9.513 17.864  -1.708 1.00 . A A .  62 LEU HD13 1 1 
       20 77827 1 1  69 LEU HD21 H  -9.994 19.674   1.277 1.00 . A A .  62 LEU HD21 1 1 
       20 77828 1 1  69 LEU HD22 H  -9.415 18.367   2.307 1.00 . A A .  62 LEU HD22 1 1 
       20 77829 1 1  69 LEU HD23 H -11.144 18.575   2.039 1.00 . A A .  62 LEU HD23 1 1 
       20 77830 1 1  69 LEU HG   H  -9.208 17.048   0.476 1.00 . A A .  62 LEU HG   1 1 
       20 77831 1 1  69 LEU N    N -10.141 14.908   1.224 1.00 . A A .  62 LEU N    1 1 
       20 77832 1 1  69 LEU O    O -12.592 13.735   1.221 1.00 . A A .  62 LEU O    1 1 
       20 77833 1 1  70 GLU C    C -15.609 14.734  -0.018 1.00 . A A .  63 GLU C    1 1 
       20 77834 1 1  70 GLU CA   C -15.047 14.907   1.395 1.00 . A A .  63 GLU CA   1 1 
       20 77835 1 1  70 GLU CB   C -15.991 15.744   2.238 1.00 . A A .  63 GLU CB   1 1 
       20 77836 1 1  70 GLU CD   C -14.221 16.831   3.653 1.00 . A A .  63 GLU CD   1 1 
       20 77837 1 1  70 GLU CG   C -15.412 15.868   3.648 1.00 . A A .  63 GLU CG   1 1 
       20 77838 1 1  70 GLU H    H -13.716 16.586   1.482 1.00 . A A .  63 GLU H    1 1 
       20 77839 1 1  70 GLU HA   H -14.952 13.952   1.853 1.00 . A A .  63 GLU HA   1 1 
       20 77840 1 1  70 GLU HB2  H -16.092 16.717   1.798 1.00 . A A .  63 GLU HB2  1 1 
       20 77841 1 1  70 GLU HB3  H -16.953 15.269   2.292 1.00 . A A .  63 GLU HB3  1 1 
       20 77842 1 1  70 GLU HG2  H -16.169 16.241   4.299 1.00 . A A .  63 GLU HG2  1 1 
       20 77843 1 1  70 GLU HG3  H -15.088 14.898   3.994 1.00 . A A .  63 GLU HG3  1 1 
       20 77844 1 1  70 GLU N    N -13.736 15.608   1.384 1.00 . A A .  63 GLU N    1 1 
       20 77845 1 1  70 GLU O    O -14.928 14.311  -0.930 1.00 . A A .  63 GLU O    1 1 
       20 77846 1 1  70 GLU OE1  O -13.446 16.779   4.593 1.00 . A A .  63 GLU OE1  1 1 
       20 77847 1 1  70 GLU OE2  O -14.106 17.604   2.716 1.00 . A A .  63 GLU OE2  1 1 
       20 77848 1 1  71 ALA C    C -18.929 15.486  -1.300 1.00 . A A .  64 ALA C    1 1 
       20 77849 1 1  71 ALA CA   C -17.537 14.937  -1.492 1.00 . A A .  64 ALA CA   1 1 
       20 77850 1 1  71 ALA CB   C -17.612 13.486  -1.947 1.00 . A A .  64 ALA CB   1 1 
       20 77851 1 1  71 ALA H    H -17.363 15.389   0.578 1.00 . A A .  64 ALA H    1 1 
       20 77852 1 1  71 ALA HA   H -17.020 15.537  -2.223 1.00 . A A .  64 ALA HA   1 1 
       20 77853 1 1  71 ALA HB1  H -18.456 13.002  -1.481 1.00 . A A .  64 ALA HB1  1 1 
       20 77854 1 1  71 ALA HB2  H -16.705 12.976  -1.673 1.00 . A A .  64 ALA HB2  1 1 
       20 77855 1 1  71 ALA HB3  H -17.733 13.463  -3.016 1.00 . A A .  64 ALA HB3  1 1 
       20 77856 1 1  71 ALA N    N -16.857 15.056  -0.181 1.00 . A A .  64 ALA N    1 1 
       20 77857 1 1  71 ALA O    O -19.895 14.775  -1.103 1.00 . A A .  64 ALA O    1 1 
       20 77858 1 1  72 GLY C    C -19.975 18.680  -0.292 1.00 . A A .  65 GLY C    1 1 
       20 77859 1 1  72 GLY CA   C -20.298 17.439  -1.102 1.00 . A A .  65 GLY CA   1 1 
       20 77860 1 1  72 GLY H    H -18.201 17.286  -1.454 1.00 . A A .  65 GLY H    1 1 
       20 77861 1 1  72 GLY HA2  H -20.725 17.696  -2.051 1.00 . A A .  65 GLY HA2  1 1 
       20 77862 1 1  72 GLY HA3  H -20.977 16.810  -0.544 1.00 . A A .  65 GLY HA3  1 1 
       20 77863 1 1  72 GLY N    N -19.013 16.758  -1.318 1.00 . A A .  65 GLY N    1 1 
       20 77864 1 1  72 GLY O    O -20.757 19.604  -0.184 1.00 . A A .  65 GLY O    1 1 
       20 77865 1 1  73 LYS C    C -18.209 21.052   0.186 1.00 . A A .  66 LYS C    1 1 
       20 77866 1 1  73 LYS CA   C -18.358 19.842   1.084 1.00 . A A .  66 LYS CA   1 1 
       20 77867 1 1  73 LYS CB   C -16.990 19.477   1.681 1.00 . A A .  66 LYS CB   1 1 
       20 77868 1 1  73 LYS CD   C -17.826 19.656   4.106 1.00 . A A .  66 LYS CD   1 1 
       20 77869 1 1  73 LYS CE   C -17.393 21.112   3.977 1.00 . A A .  66 LYS CE   1 1 
       20 77870 1 1  73 LYS CG   C -17.181 18.756   3.020 1.00 . A A .  66 LYS CG   1 1 
       20 77871 1 1  73 LYS H    H -18.177 17.928   0.166 1.00 . A A .  66 LYS H    1 1 
       20 77872 1 1  73 LYS HA   H -19.068 20.039   1.857 1.00 . A A .  66 LYS HA   1 1 
       20 77873 1 1  73 LYS HB2  H -16.493 18.807   0.994 1.00 . A A .  66 LYS HB2  1 1 
       20 77874 1 1  73 LYS HB3  H -16.363 20.349   1.810 1.00 . A A .  66 LYS HB3  1 1 
       20 77875 1 1  73 LYS HD2  H -18.895 19.609   4.023 1.00 . A A .  66 LYS HD2  1 1 
       20 77876 1 1  73 LYS HD3  H -17.536 19.295   5.075 1.00 . A A .  66 LYS HD3  1 1 
       20 77877 1 1  73 LYS HE2  H -16.318 21.166   3.934 1.00 . A A .  66 LYS HE2  1 1 
       20 77878 1 1  73 LYS HE3  H -17.818 21.527   3.080 1.00 . A A .  66 LYS HE3  1 1 
       20 77879 1 1  73 LYS HG2  H -17.812 17.894   2.864 1.00 . A A .  66 LYS HG2  1 1 
       20 77880 1 1  73 LYS HG3  H -16.228 18.426   3.354 1.00 . A A .  66 LYS HG3  1 1 
       20 77881 1 1  73 LYS HZ1  H -18.795 21.495   5.468 1.00 . A A .  66 LYS HZ1  1 1 
       20 77882 1 1  73 LYS HZ2  H -17.994 22.880   4.899 1.00 . A A .  66 LYS HZ2  1 1 
       20 77883 1 1  73 LYS HZ3  H -17.193 21.797   5.934 1.00 . A A .  66 LYS HZ3  1 1 
       20 77884 1 1  73 LYS N    N -18.795 18.693   0.277 1.00 . A A .  66 LYS N    1 1 
       20 77885 1 1  73 LYS NZ   N -17.880 21.879   5.159 1.00 . A A .  66 LYS NZ   1 1 
       20 77886 1 1  73 LYS O    O -18.707 21.094  -0.909 1.00 . A A .  66 LYS O    1 1 
       20 77887 1 1  74 ALA C    C -15.748 23.553  -0.010 1.00 . A A .  67 ALA C    1 1 
       20 77888 1 1  74 ALA CA   C -17.220 23.229  -0.172 1.00 . A A .  67 ALA CA   1 1 
       20 77889 1 1  74 ALA CB   C -18.102 24.407   0.283 1.00 . A A .  67 ALA CB   1 1 
       20 77890 1 1  74 ALA H    H -17.080 21.918   1.536 1.00 . A A .  67 ALA H    1 1 
       20 77891 1 1  74 ALA HA   H -17.400 23.015  -1.223 1.00 . A A .  67 ALA HA   1 1 
       20 77892 1 1  74 ALA HB1  H -19.026 24.024   0.691 1.00 . A A .  67 ALA HB1  1 1 
       20 77893 1 1  74 ALA HB2  H -18.324 25.046  -0.566 1.00 . A A .  67 ALA HB2  1 1 
       20 77894 1 1  74 ALA HB3  H -17.588 24.984   1.039 1.00 . A A .  67 ALA HB3  1 1 
       20 77895 1 1  74 ALA N    N -17.486 22.014   0.645 1.00 . A A .  67 ALA N    1 1 
       20 77896 1 1  74 ALA O    O -15.272 23.814   1.066 1.00 . A A .  67 ALA O    1 1 
       20 77897 1 1  75 LEU C    C -13.245 24.881  -0.099 1.00 . A A .  68 LEU C    1 1 
       20 77898 1 1  75 LEU CA   C -13.575 23.780  -1.095 1.00 . A A .  68 LEU CA   1 1 
       20 77899 1 1  75 LEU CB   C -13.207 24.244  -2.494 1.00 . A A .  68 LEU CB   1 1 
       20 77900 1 1  75 LEU CD1  C -13.301 23.678  -4.904 1.00 . A A .  68 LEU CD1  1 1 
       20 77901 1 1  75 LEU CD2  C -13.388 21.848  -3.202 1.00 . A A .  68 LEU CD2  1 1 
       20 77902 1 1  75 LEU CG   C -13.803 23.290  -3.522 1.00 . A A .  68 LEU CG   1 1 
       20 77903 1 1  75 LEU H    H -15.484 23.271  -1.924 1.00 . A A .  68 LEU H    1 1 
       20 77904 1 1  75 LEU HA   H -13.026 22.887  -0.848 1.00 . A A .  68 LEU HA   1 1 
       20 77905 1 1  75 LEU HB2  H -13.617 25.227  -2.652 1.00 . A A .  68 LEU HB2  1 1 
       20 77906 1 1  75 LEU HB3  H -12.139 24.273  -2.604 1.00 . A A .  68 LEU HB3  1 1 
       20 77907 1 1  75 LEU HD11 H -13.557 22.902  -5.608 1.00 . A A .  68 LEU HD11 1 1 
       20 77908 1 1  75 LEU HD12 H -12.229 23.804  -4.878 1.00 . A A .  68 LEU HD12 1 1 
       20 77909 1 1  75 LEU HD13 H -13.768 24.605  -5.197 1.00 . A A .  68 LEU HD13 1 1 
       20 77910 1 1  75 LEU HD21 H -13.517 21.226  -4.081 1.00 . A A .  68 LEU HD21 1 1 
       20 77911 1 1  75 LEU HD22 H -14.006 21.467  -2.402 1.00 . A A .  68 LEU HD22 1 1 
       20 77912 1 1  75 LEU HD23 H -12.350 21.832  -2.894 1.00 . A A .  68 LEU HD23 1 1 
       20 77913 1 1  75 LEU HG   H -14.880 23.377  -3.501 1.00 . A A .  68 LEU HG   1 1 
       20 77914 1 1  75 LEU N    N -15.041 23.504  -1.092 1.00 . A A .  68 LEU N    1 1 
       20 77915 1 1  75 LEU O    O -12.441 24.719   0.797 1.00 . A A .  68 LEU O    1 1 
       20 77916 1 1  76 ASP C    C -13.732 26.639   2.132 1.00 . A A .  69 ASP C    1 1 
       20 77917 1 1  76 ASP CA   C -13.640 27.129   0.687 1.00 . A A .  69 ASP CA   1 1 
       20 77918 1 1  76 ASP CB   C -14.688 28.208   0.439 1.00 . A A .  69 ASP CB   1 1 
       20 77919 1 1  76 ASP CG   C -14.567 29.305   1.499 1.00 . A A .  69 ASP CG   1 1 
       20 77920 1 1  76 ASP H    H -14.529 26.082  -0.979 1.00 . A A .  69 ASP H    1 1 
       20 77921 1 1  76 ASP HA   H -12.655 27.528   0.515 1.00 . A A .  69 ASP HA   1 1 
       20 77922 1 1  76 ASP HB2  H -14.533 28.630  -0.537 1.00 . A A .  69 ASP HB2  1 1 
       20 77923 1 1  76 ASP HB3  H -15.673 27.767   0.486 1.00 . A A .  69 ASP HB3  1 1 
       20 77924 1 1  76 ASP N    N -13.881 25.995  -0.248 1.00 . A A .  69 ASP N    1 1 
       20 77925 1 1  76 ASP O    O -13.411 27.350   3.063 1.00 . A A .  69 ASP O    1 1 
       20 77926 1 1  76 ASP OD1  O -13.495 29.876   1.612 1.00 . A A .  69 ASP OD1  1 1 
       20 77927 1 1  76 ASP OD2  O -15.549 29.556   2.179 1.00 . A A .  69 ASP OD2  1 1 
       20 77928 1 1  77 TYR C    C -12.786 24.808   4.201 1.00 . A A .  70 TYR C    1 1 
       20 77929 1 1  77 TYR CA   C -14.204 24.866   3.691 1.00 . A A .  70 TYR CA   1 1 
       20 77930 1 1  77 TYR CB   C -14.772 23.457   3.642 1.00 . A A .  70 TYR CB   1 1 
       20 77931 1 1  77 TYR CD1  C -13.838 21.751   5.255 1.00 . A A .  70 TYR CD1  1 1 
       20 77932 1 1  77 TYR CD2  C -15.481 23.344   6.059 1.00 . A A .  70 TYR CD2  1 1 
       20 77933 1 1  77 TYR CE1  C -13.770 21.178   6.531 1.00 . A A .  70 TYR CE1  1 1 
       20 77934 1 1  77 TYR CE2  C -15.413 22.770   7.334 1.00 . A A .  70 TYR CE2  1 1 
       20 77935 1 1  77 TYR CG   C -14.693 22.835   5.019 1.00 . A A .  70 TYR CG   1 1 
       20 77936 1 1  77 TYR CZ   C -14.558 21.688   7.570 1.00 . A A .  70 TYR CZ   1 1 
       20 77937 1 1  77 TYR H    H -14.349 24.853   1.552 1.00 . A A .  70 TYR H    1 1 
       20 77938 1 1  77 TYR HA   H -14.809 25.498   4.324 1.00 . A A .  70 TYR HA   1 1 
       20 77939 1 1  77 TYR HB2  H -15.793 23.502   3.320 1.00 . A A .  70 TYR HB2  1 1 
       20 77940 1 1  77 TYR HB3  H -14.200 22.868   2.940 1.00 . A A .  70 TYR HB3  1 1 
       20 77941 1 1  77 TYR HD1  H -13.230 21.358   4.454 1.00 . A A .  70 TYR HD1  1 1 
       20 77942 1 1  77 TYR HD2  H -16.141 24.180   5.877 1.00 . A A .  70 TYR HD2  1 1 
       20 77943 1 1  77 TYR HE1  H -13.111 20.343   6.713 1.00 . A A .  70 TYR HE1  1 1 
       20 77944 1 1  77 TYR HE2  H -16.020 23.163   8.135 1.00 . A A .  70 TYR HE2  1 1 
       20 77945 1 1  77 TYR HH   H -13.925 21.673   9.371 1.00 . A A .  70 TYR HH   1 1 
       20 77946 1 1  77 TYR N    N -14.132 25.419   2.321 1.00 . A A .  70 TYR N    1 1 
       20 77947 1 1  77 TYR O    O -12.497 25.099   5.345 1.00 . A A .  70 TYR O    1 1 
       20 77948 1 1  77 TYR OH   O -14.492 21.122   8.827 1.00 . A A .  70 TYR OH   1 1 
       20 77949 1 1  78 TYR C    C  -9.954 25.854   3.467 1.00 . A A .  71 TYR C    1 1 
       20 77950 1 1  78 TYR CA   C -10.455 24.447   3.706 1.00 . A A .  71 TYR CA   1 1 
       20 77951 1 1  78 TYR CB   C  -9.690 23.416   2.852 1.00 . A A .  71 TYR CB   1 1 
       20 77952 1 1  78 TYR CD1  C  -8.405 21.926   4.432 1.00 . A A .  71 TYR CD1  1 1 
       20 77953 1 1  78 TYR CD2  C -10.539 21.151   3.581 1.00 . A A .  71 TYR CD2  1 1 
       20 77954 1 1  78 TYR CE1  C  -8.271 20.747   5.172 1.00 . A A .  71 TYR CE1  1 1 
       20 77955 1 1  78 TYR CE2  C -10.403 19.969   4.320 1.00 . A A .  71 TYR CE2  1 1 
       20 77956 1 1  78 TYR CG   C  -9.539 22.128   3.636 1.00 . A A .  71 TYR CG   1 1 
       20 77957 1 1  78 TYR CZ   C  -9.270 19.767   5.116 1.00 . A A .  71 TYR CZ   1 1 
       20 77958 1 1  78 TYR H    H -12.157 24.295   2.387 1.00 . A A .  71 TYR H    1 1 
       20 77959 1 1  78 TYR HA   H -10.358 24.214   4.756 1.00 . A A .  71 TYR HA   1 1 
       20 77960 1 1  78 TYR HB2  H -10.241 23.219   1.945 1.00 . A A .  71 TYR HB2  1 1 
       20 77961 1 1  78 TYR HB3  H  -8.710 23.798   2.604 1.00 . A A .  71 TYR HB3  1 1 
       20 77962 1 1  78 TYR HD1  H  -7.634 22.681   4.474 1.00 . A A .  71 TYR HD1  1 1 
       20 77963 1 1  78 TYR HD2  H -11.413 21.307   2.967 1.00 . A A .  71 TYR HD2  1 1 
       20 77964 1 1  78 TYR HE1  H  -7.397 20.592   5.787 1.00 . A A .  71 TYR HE1  1 1 
       20 77965 1 1  78 TYR HE2  H -11.175 19.215   4.279 1.00 . A A .  71 TYR HE2  1 1 
       20 77966 1 1  78 TYR HH   H  -8.304 18.194   5.604 1.00 . A A .  71 TYR HH   1 1 
       20 77967 1 1  78 TYR N    N -11.886 24.477   3.322 1.00 . A A .  71 TYR N    1 1 
       20 77968 1 1  78 TYR O    O  -8.791 26.169   3.624 1.00 . A A .  71 TYR O    1 1 
       20 77969 1 1  78 TYR OH   O  -9.138 18.604   5.846 1.00 . A A .  71 TYR OH   1 1 
       20 77970 1 1  79 MET C    C  -9.432 28.144   1.823 1.00 . A A .  72 MET C    1 1 
       20 77971 1 1  79 MET CA   C -10.524 28.118   2.859 1.00 . A A .  72 MET CA   1 1 
       20 77972 1 1  79 MET CB   C -10.072 28.720   4.185 1.00 . A A .  72 MET CB   1 1 
       20 77973 1 1  79 MET CE   C -10.060 28.412   7.886 1.00 . A A .  72 MET CE   1 1 
       20 77974 1 1  79 MET CG   C -10.929 28.112   5.308 1.00 . A A .  72 MET CG   1 1 
       20 77975 1 1  79 MET H    H -11.789 26.413   3.004 1.00 . A A .  72 MET H    1 1 
       20 77976 1 1  79 MET HA   H -11.390 28.649   2.492 1.00 . A A .  72 MET HA   1 1 
       20 77977 1 1  79 MET HB2  H  -9.033 28.482   4.353 1.00 . A A .  72 MET HB2  1 1 
       20 77978 1 1  79 MET HB3  H -10.206 29.791   4.167 1.00 . A A .  72 MET HB3  1 1 
       20 77979 1 1  79 MET HE1  H -10.023 28.980   8.806 1.00 . A A .  72 MET HE1  1 1 
       20 77980 1 1  79 MET HE2  H  -9.061 28.293   7.499 1.00 . A A .  72 MET HE2  1 1 
       20 77981 1 1  79 MET HE3  H -10.490 27.438   8.074 1.00 . A A .  72 MET HE3  1 1 
       20 77982 1 1  79 MET HG2  H -11.916 27.875   4.921 1.00 . A A .  72 MET HG2  1 1 
       20 77983 1 1  79 MET HG3  H -10.466 27.202   5.657 1.00 . A A .  72 MET HG3  1 1 
       20 77984 1 1  79 MET N    N -10.869 26.709   3.102 1.00 . A A .  72 MET N    1 1 
       20 77985 1 1  79 MET O    O  -8.531 28.958   1.848 1.00 . A A .  72 MET O    1 1 
       20 77986 1 1  79 MET SD   S -11.078 29.296   6.675 1.00 . A A .  72 MET SD   1 1 
       20 77987 1 1  80 LEU C    C  -8.387 28.528  -0.824 1.00 . A A .  73 LEU C    1 1 
       20 77988 1 1  80 LEU CA   C  -8.508 27.153  -0.160 1.00 . A A .  73 LEU CA   1 1 
       20 77989 1 1  80 LEU CB   C  -8.956 26.067  -1.138 1.00 . A A .  73 LEU CB   1 1 
       20 77990 1 1  80 LEU CD1  C  -9.909 23.732  -1.065 1.00 . A A .  73 LEU CD1  1 1 
       20 77991 1 1  80 LEU CD2  C  -7.492 24.109  -0.447 1.00 . A A .  73 LEU CD2  1 1 
       20 77992 1 1  80 LEU CG   C  -8.921 24.703  -0.409 1.00 . A A .  73 LEU CG   1 1 
       20 77993 1 1  80 LEU H    H -10.272 26.580   0.927 1.00 . A A .  73 LEU H    1 1 
       20 77994 1 1  80 LEU HA   H  -7.558 26.884   0.272 1.00 . A A .  73 LEU HA   1 1 
       20 77995 1 1  80 LEU HB2  H  -9.970 26.277  -1.459 1.00 . A A .  73 LEU HB2  1 1 
       20 77996 1 1  80 LEU HB3  H  -8.296 26.043  -1.992 1.00 . A A .  73 LEU HB3  1 1 
       20 77997 1 1  80 LEU HD11 H -10.898 23.934  -0.692 1.00 . A A .  73 LEU HD11 1 1 
       20 77998 1 1  80 LEU HD12 H  -9.638 22.716  -0.820 1.00 . A A .  73 LEU HD12 1 1 
       20 77999 1 1  80 LEU HD13 H  -9.892 23.861  -2.136 1.00 . A A .  73 LEU HD13 1 1 
       20 78000 1 1  80 LEU HD21 H  -6.761 24.898  -0.538 1.00 . A A .  73 LEU HD21 1 1 
       20 78001 1 1  80 LEU HD22 H  -7.391 23.437  -1.289 1.00 . A A .  73 LEU HD22 1 1 
       20 78002 1 1  80 LEU HD23 H  -7.312 23.564   0.466 1.00 . A A .  73 LEU HD23 1 1 
       20 78003 1 1  80 LEU HG   H  -9.227 24.845   0.626 1.00 . A A .  73 LEU HG   1 1 
       20 78004 1 1  80 LEU N    N  -9.520 27.231   0.907 1.00 . A A .  73 LEU N    1 1 
       20 78005 1 1  80 LEU O    O  -9.003 29.482  -0.392 1.00 . A A .  73 LEU O    1 1 
       20 78006 1 1  81 ARG C    C  -6.981 29.943  -3.924 1.00 . A A .  74 ARG C    1 1 
       20 78007 1 1  81 ARG CA   C  -7.418 30.022  -2.461 1.00 . A A .  74 ARG CA   1 1 
       20 78008 1 1  81 ARG CB   C  -6.377 30.806  -1.661 1.00 . A A .  74 ARG CB   1 1 
       20 78009 1 1  81 ARG CD   C  -3.909 30.542  -2.069 1.00 . A A .  74 ARG CD   1 1 
       20 78010 1 1  81 ARG CG   C  -5.119 29.938  -1.372 1.00 . A A .  74 ARG CG   1 1 
       20 78011 1 1  81 ARG CZ   C  -2.056 29.420  -0.985 1.00 . A A .  74 ARG CZ   1 1 
       20 78012 1 1  81 ARG H    H  -7.062 27.903  -2.166 1.00 . A A .  74 ARG H    1 1 
       20 78013 1 1  81 ARG HA   H  -8.345 30.549  -2.412 1.00 . A A .  74 ARG HA   1 1 
       20 78014 1 1  81 ARG HB2  H  -6.106 31.698  -2.210 1.00 . A A .  74 ARG HB2  1 1 
       20 78015 1 1  81 ARG HB3  H  -6.815 31.099  -0.735 1.00 . A A .  74 ARG HB3  1 1 
       20 78016 1 1  81 ARG HD2  H  -4.185 30.773  -3.079 1.00 . A A .  74 ARG HD2  1 1 
       20 78017 1 1  81 ARG HD3  H  -3.610 31.446  -1.559 1.00 . A A .  74 ARG HD3  1 1 
       20 78018 1 1  81 ARG HE   H  -2.590 29.031  -2.859 1.00 . A A .  74 ARG HE   1 1 
       20 78019 1 1  81 ARG HG2  H  -4.938 29.911  -0.309 1.00 . A A .  74 ARG HG2  1 1 
       20 78020 1 1  81 ARG HG3  H  -5.261 28.929  -1.730 1.00 . A A .  74 ARG HG3  1 1 
       20 78021 1 1  81 ARG HH11 H  -0.872 28.019  -1.788 1.00 . A A .  74 ARG HH11 1 1 
       20 78022 1 1  81 ARG HH12 H  -0.515 28.453  -0.149 1.00 . A A .  74 ARG HH12 1 1 
       20 78023 1 1  81 ARG HH21 H  -3.069 30.788   0.068 1.00 . A A .  74 ARG HH21 1 1 
       20 78024 1 1  81 ARG HH22 H  -1.759 30.022   0.901 1.00 . A A .  74 ARG HH22 1 1 
       20 78025 1 1  81 ARG N    N  -7.578 28.667  -1.839 1.00 . A A .  74 ARG N    1 1 
       20 78026 1 1  81 ARG NE   N  -2.784 29.564  -2.060 1.00 . A A .  74 ARG NE   1 1 
       20 78027 1 1  81 ARG NH1  N  -1.071 28.564  -0.973 1.00 . A A .  74 ARG NH1  1 1 
       20 78028 1 1  81 ARG NH2  N  -2.315 30.132   0.078 1.00 . A A .  74 ARG NH2  1 1 
       20 78029 1 1  81 ARG O    O  -7.604 30.521  -4.790 1.00 . A A .  74 ARG O    1 1 
       20 78030 1 1  82 ASN C    C  -4.030 28.558  -5.587 1.00 . A A .  75 ASN C    1 1 
       20 78031 1 1  82 ASN CA   C  -5.444 29.114  -5.591 1.00 . A A .  75 ASN CA   1 1 
       20 78032 1 1  82 ASN CB   C  -5.455 30.470  -6.311 1.00 . A A .  75 ASN CB   1 1 
       20 78033 1 1  82 ASN CG   C  -5.140 31.613  -5.341 1.00 . A A .  75 ASN CG   1 1 
       20 78034 1 1  82 ASN H    H  -5.466 28.779  -3.509 1.00 . A A .  75 ASN H    1 1 
       20 78035 1 1  82 ASN HA   H  -6.083 28.422  -6.123 1.00 . A A .  75 ASN HA   1 1 
       20 78036 1 1  82 ASN HB2  H  -4.713 30.472  -7.097 1.00 . A A .  75 ASN HB2  1 1 
       20 78037 1 1  82 ASN HB3  H  -6.423 30.613  -6.742 1.00 . A A .  75 ASN HB3  1 1 
       20 78038 1 1  82 ASN HD21 H  -3.176 31.457  -5.587 1.00 . A A .  75 ASN HD21 1 1 
       20 78039 1 1  82 ASN HD22 H  -3.678 32.669  -4.509 1.00 . A A .  75 ASN HD22 1 1 
       20 78040 1 1  82 ASN N    N  -5.930 29.238  -4.205 1.00 . A A .  75 ASN N    1 1 
       20 78041 1 1  82 ASN ND2  N  -3.895 31.941  -5.128 1.00 . A A .  75 ASN ND2  1 1 
       20 78042 1 1  82 ASN O    O  -3.144 29.021  -4.897 1.00 . A A .  75 ASN O    1 1 
       20 78043 1 1  82 ASN OD1  O  -6.029 32.225  -4.784 1.00 . A A .  75 ASN OD1  1 1 
       20 78044 1 1  83 GLY C    C  -2.243 26.018  -5.340 1.00 . A A .  76 GLY C    1 1 
       20 78045 1 1  83 GLY CA   C  -2.519 26.924  -6.532 1.00 . A A .  76 GLY CA   1 1 
       20 78046 1 1  83 GLY H    H  -4.601 27.268  -6.922 1.00 . A A .  76 GLY H    1 1 
       20 78047 1 1  83 GLY HA2  H  -2.511 26.333  -7.437 1.00 . A A .  76 GLY HA2  1 1 
       20 78048 1 1  83 GLY HA3  H  -1.749 27.677  -6.594 1.00 . A A .  76 GLY HA3  1 1 
       20 78049 1 1  83 GLY N    N  -3.844 27.576  -6.387 1.00 . A A .  76 GLY N    1 1 
       20 78050 1 1  83 GLY O    O  -1.107 25.834  -4.951 1.00 . A A .  76 GLY O    1 1 
       20 78051 1 1  84 ASP C    C  -2.377 23.224  -4.167 1.00 . A A .  77 ASP C    1 1 
       20 78052 1 1  84 ASP CA   C  -2.962 24.520  -3.605 1.00 . A A .  77 ASP CA   1 1 
       20 78053 1 1  84 ASP CB   C  -4.236 24.240  -2.805 1.00 . A A .  77 ASP CB   1 1 
       20 78054 1 1  84 ASP CG   C  -3.868 23.684  -1.427 1.00 . A A .  77 ASP CG   1 1 
       20 78055 1 1  84 ASP H    H  -4.185 25.553  -5.080 1.00 . A A .  77 ASP H    1 1 
       20 78056 1 1  84 ASP HA   H  -2.228 24.989  -2.962 1.00 . A A .  77 ASP HA   1 1 
       20 78057 1 1  84 ASP HB2  H  -4.784 25.162  -2.680 1.00 . A A .  77 ASP HB2  1 1 
       20 78058 1 1  84 ASP HB3  H  -4.846 23.523  -3.329 1.00 . A A .  77 ASP HB3  1 1 
       20 78059 1 1  84 ASP N    N  -3.253 25.423  -4.755 1.00 . A A .  77 ASP N    1 1 
       20 78060 1 1  84 ASP O    O  -1.612 23.251  -5.112 1.00 . A A .  77 ASP O    1 1 
       20 78061 1 1  84 ASP OD1  O  -4.020 24.410  -0.458 1.00 . A A .  77 ASP OD1  1 1 
       20 78062 1 1  84 ASP OD2  O  -3.440 22.543  -1.363 1.00 . A A .  77 ASP OD2  1 1 
       20 78063 1 1  85 THR C    C  -3.156 19.674  -4.017 1.00 . A A .  78 THR C    1 1 
       20 78064 1 1  85 THR CA   C  -2.153 20.811  -4.158 1.00 . A A .  78 THR CA   1 1 
       20 78065 1 1  85 THR CB   C  -0.873 20.446  -3.405 1.00 . A A .  78 THR CB   1 1 
       20 78066 1 1  85 THR CG2  C  -0.125 19.349  -4.172 1.00 . A A .  78 THR CG2  1 1 
       20 78067 1 1  85 THR H    H  -3.342 22.074  -2.862 1.00 . A A .  78 THR H    1 1 
       20 78068 1 1  85 THR HA   H  -1.921 20.933  -5.199 1.00 . A A .  78 THR HA   1 1 
       20 78069 1 1  85 THR HB   H  -1.124 20.085  -2.422 1.00 . A A .  78 THR HB   1 1 
       20 78070 1 1  85 THR HG1  H   0.165 21.899  -4.179 1.00 . A A .  78 THR HG1  1 1 
       20 78071 1 1  85 THR HG21 H  -0.829 18.608  -4.528 1.00 . A A .  78 THR HG21 1 1 
       20 78072 1 1  85 THR HG22 H   0.592 18.877  -3.518 1.00 . A A .  78 THR HG22 1 1 
       20 78073 1 1  85 THR HG23 H   0.391 19.786  -5.015 1.00 . A A .  78 THR HG23 1 1 
       20 78074 1 1  85 THR N    N  -2.719 22.088  -3.618 1.00 . A A .  78 THR N    1 1 
       20 78075 1 1  85 THR O    O  -3.176 18.972  -3.025 1.00 . A A .  78 THR O    1 1 
       20 78076 1 1  85 THR OG1  O  -0.047 21.597  -3.293 1.00 . A A .  78 THR OG1  1 1 
       20 78077 1 1  86 MET C    C  -4.462 17.198  -5.822 1.00 . A A .  79 MET C    1 1 
       20 78078 1 1  86 MET CA   C  -4.970 18.349  -4.964 1.00 . A A .  79 MET CA   1 1 
       20 78079 1 1  86 MET CB   C  -6.322 18.797  -5.512 1.00 . A A .  79 MET CB   1 1 
       20 78080 1 1  86 MET CE   C  -9.413 20.764  -4.040 1.00 . A A .  79 MET CE   1 1 
       20 78081 1 1  86 MET CG   C  -6.889 19.927  -4.662 1.00 . A A .  79 MET CG   1 1 
       20 78082 1 1  86 MET H    H  -3.914 20.043  -5.817 1.00 . A A .  79 MET H    1 1 
       20 78083 1 1  86 MET HA   H  -5.092 18.008  -3.944 1.00 . A A .  79 MET HA   1 1 
       20 78084 1 1  86 MET HB2  H  -6.201 19.134  -6.526 1.00 . A A .  79 MET HB2  1 1 
       20 78085 1 1  86 MET HB3  H  -7.007 17.961  -5.489 1.00 . A A .  79 MET HB3  1 1 
       20 78086 1 1  86 MET HE1  H -10.324 21.275  -4.319 1.00 . A A .  79 MET HE1  1 1 
       20 78087 1 1  86 MET HE2  H  -8.903 21.331  -3.279 1.00 . A A .  79 MET HE2  1 1 
       20 78088 1 1  86 MET HE3  H  -9.647 19.780  -3.659 1.00 . A A .  79 MET HE3  1 1 
       20 78089 1 1  86 MET HG2  H  -7.168 19.541  -3.692 1.00 . A A .  79 MET HG2  1 1 
       20 78090 1 1  86 MET HG3  H  -6.146 20.700  -4.546 1.00 . A A .  79 MET HG3  1 1 
       20 78091 1 1  86 MET N    N  -3.973 19.470  -5.018 1.00 . A A .  79 MET N    1 1 
       20 78092 1 1  86 MET O    O  -3.910 17.401  -6.886 1.00 . A A .  79 MET O    1 1 
       20 78093 1 1  86 MET SD   S  -8.347 20.605  -5.494 1.00 . A A .  79 MET SD   1 1 
       20 78094 1 1  87 GLU C    C  -5.333 13.878  -6.481 1.00 . A A .  80 GLU C    1 1 
       20 78095 1 1  87 GLU CA   C  -4.157 14.796  -6.118 1.00 . A A .  80 GLU CA   1 1 
       20 78096 1 1  87 GLU CB   C  -3.181 14.007  -5.220 1.00 . A A .  80 GLU CB   1 1 
       20 78097 1 1  87 GLU CD   C  -1.447 12.190  -5.348 1.00 . A A .  80 GLU CD   1 1 
       20 78098 1 1  87 GLU CG   C  -2.058 13.395  -6.070 1.00 . A A .  80 GLU CG   1 1 
       20 78099 1 1  87 GLU H    H  -5.067 15.872  -4.492 1.00 . A A .  80 GLU H    1 1 
       20 78100 1 1  87 GLU HA   H  -3.652 15.105  -7.023 1.00 . A A .  80 GLU HA   1 1 
       20 78101 1 1  87 GLU HB2  H  -2.752 14.676  -4.488 1.00 . A A .  80 GLU HB2  1 1 
       20 78102 1 1  87 GLU HB3  H  -3.721 13.213  -4.708 1.00 . A A .  80 GLU HB3  1 1 
       20 78103 1 1  87 GLU HG2  H  -2.465 13.081  -7.016 1.00 . A A .  80 GLU HG2  1 1 
       20 78104 1 1  87 GLU HG3  H  -1.291 14.137  -6.239 1.00 . A A .  80 GLU HG3  1 1 
       20 78105 1 1  87 GLU N    N  -4.635 15.991  -5.357 1.00 . A A .  80 GLU N    1 1 
       20 78106 1 1  87 GLU O    O  -6.199 13.614  -5.671 1.00 . A A .  80 GLU O    1 1 
       20 78107 1 1  87 GLU OE1  O  -1.173 12.309  -4.165 1.00 . A A .  80 GLU OE1  1 1 
       20 78108 1 1  87 GLU OE2  O  -1.264 11.169  -5.991 1.00 . A A .  80 GLU OE2  1 1 
       20 78109 1 1  88 TYR C    C  -6.134 11.079  -7.337 1.00 . A A .  81 TYR C    1 1 
       20 78110 1 1  88 TYR CA   C  -6.425 12.405  -8.056 1.00 . A A .  81 TYR CA   1 1 
       20 78111 1 1  88 TYR CB   C  -6.450 12.254  -9.604 1.00 . A A .  81 TYR CB   1 1 
       20 78112 1 1  88 TYR CD1  C  -7.458 10.009 -10.188 1.00 . A A .  81 TYR CD1  1 1 
       20 78113 1 1  88 TYR CD2  C  -5.049 10.268 -10.298 1.00 . A A .  81 TYR CD2  1 1 
       20 78114 1 1  88 TYR CE1  C  -7.332  8.676 -10.596 1.00 . A A .  81 TYR CE1  1 1 
       20 78115 1 1  88 TYR CE2  C  -4.924  8.936 -10.705 1.00 . A A .  81 TYR CE2  1 1 
       20 78116 1 1  88 TYR CG   C  -6.316 10.806 -10.039 1.00 . A A .  81 TYR CG   1 1 
       20 78117 1 1  88 TYR CZ   C  -6.065  8.139 -10.855 1.00 . A A .  81 TYR CZ   1 1 
       20 78118 1 1  88 TYR H    H  -4.609 13.550  -8.304 1.00 . A A .  81 TYR H    1 1 
       20 78119 1 1  88 TYR HA   H  -7.370 12.789  -7.702 1.00 . A A .  81 TYR HA   1 1 
       20 78120 1 1  88 TYR HB2  H  -7.380 12.647  -9.988 1.00 . A A .  81 TYR HB2  1 1 
       20 78121 1 1  88 TYR HB3  H  -5.632 12.823 -10.022 1.00 . A A .  81 TYR HB3  1 1 
       20 78122 1 1  88 TYR HD1  H  -8.435 10.423  -9.988 1.00 . A A .  81 TYR HD1  1 1 
       20 78123 1 1  88 TYR HD2  H  -4.168 10.883 -10.182 1.00 . A A .  81 TYR HD2  1 1 
       20 78124 1 1  88 TYR HE1  H  -8.213  8.060 -10.711 1.00 . A A .  81 TYR HE1  1 1 
       20 78125 1 1  88 TYR HE2  H  -3.946  8.522 -10.905 1.00 . A A .  81 TYR HE2  1 1 
       20 78126 1 1  88 TYR HH   H  -6.738  6.587 -11.738 1.00 . A A .  81 TYR HH   1 1 
       20 78127 1 1  88 TYR N    N  -5.338 13.351  -7.674 1.00 . A A .  81 TYR N    1 1 
       20 78128 1 1  88 TYR O    O  -5.227 10.354  -7.694 1.00 . A A .  81 TYR O    1 1 
       20 78129 1 1  88 TYR OH   O  -5.940  6.827 -11.262 1.00 . A A .  81 TYR OH   1 1 
       20 78130 1 1  89 ARG C    C  -7.814  8.591  -5.563 1.00 . A A .  82 ARG C    1 1 
       20 78131 1 1  89 ARG CA   C  -6.621  9.551  -5.491 1.00 . A A .  82 ARG CA   1 1 
       20 78132 1 1  89 ARG CB   C  -6.421  9.985  -4.042 1.00 . A A .  82 ARG CB   1 1 
       20 78133 1 1  89 ARG CD   C  -4.059  9.495  -3.500 1.00 . A A .  82 ARG CD   1 1 
       20 78134 1 1  89 ARG CG   C  -5.488  9.008  -3.319 1.00 . A A .  82 ARG CG   1 1 
       20 78135 1 1  89 ARG CZ   C  -2.807  7.452  -3.841 1.00 . A A .  82 ARG CZ   1 1 
       20 78136 1 1  89 ARG H    H  -7.565 11.419  -6.004 1.00 . A A .  82 ARG H    1 1 
       20 78137 1 1  89 ARG HA   H  -5.724  9.053  -5.836 1.00 . A A .  82 ARG HA   1 1 
       20 78138 1 1  89 ARG HB2  H  -5.993 10.974  -4.043 1.00 . A A .  82 ARG HB2  1 1 
       20 78139 1 1  89 ARG HB3  H  -7.360 10.020  -3.532 1.00 . A A .  82 ARG HB3  1 1 
       20 78140 1 1  89 ARG HD2  H  -3.895  9.725  -4.541 1.00 . A A .  82 ARG HD2  1 1 
       20 78141 1 1  89 ARG HD3  H  -3.928 10.387  -2.925 1.00 . A A .  82 ARG HD3  1 1 
       20 78142 1 1  89 ARG HE   H  -2.692  8.505  -2.160 1.00 . A A .  82 ARG HE   1 1 
       20 78143 1 1  89 ARG HG2  H  -5.742  8.982  -2.271 1.00 . A A .  82 ARG HG2  1 1 
       20 78144 1 1  89 ARG HG3  H  -5.587  8.016  -3.737 1.00 . A A .  82 ARG HG3  1 1 
       20 78145 1 1  89 ARG HH11 H  -1.555  6.584  -2.541 1.00 . A A .  82 ARG HH11 1 1 
       20 78146 1 1  89 ARG HH12 H  -1.748  5.767  -4.056 1.00 . A A .  82 ARG HH12 1 1 
       20 78147 1 1  89 ARG HH21 H  -3.990  8.089  -5.325 1.00 . A A .  82 ARG HH21 1 1 
       20 78148 1 1  89 ARG HH22 H  -3.127  6.619  -5.633 1.00 . A A .  82 ARG HH22 1 1 
       20 78149 1 1  89 ARG N    N  -6.869 10.792  -6.292 1.00 . A A .  82 ARG N    1 1 
       20 78150 1 1  89 ARG NE   N  -3.100  8.448  -3.050 1.00 . A A .  82 ARG NE   1 1 
       20 78151 1 1  89 ARG NH1  N  -1.972  6.529  -3.449 1.00 . A A .  82 ARG NH1  1 1 
       20 78152 1 1  89 ARG NH2  N  -3.350  7.381  -5.025 1.00 . A A .  82 ARG NH2  1 1 
       20 78153 1 1  89 ARG O    O  -8.923  8.993  -5.826 1.00 . A A .  82 ARG O    1 1 
       20 78154 1 1  90 LYS C    C  -9.652  6.595  -4.152 1.00 . A A .  83 LYS C    1 1 
       20 78155 1 1  90 LYS CA   C  -8.712  6.344  -5.329 1.00 . A A .  83 LYS CA   1 1 
       20 78156 1 1  90 LYS CB   C  -8.143  4.908  -5.232 1.00 . A A .  83 LYS CB   1 1 
       20 78157 1 1  90 LYS CD   C  -7.367  4.905  -7.628 1.00 . A A .  83 LYS CD   1 1 
       20 78158 1 1  90 LYS CE   C  -8.020  4.865  -9.011 1.00 . A A .  83 LYS CE   1 1 
       20 78159 1 1  90 LYS CG   C  -8.269  4.199  -6.585 1.00 . A A .  83 LYS CG   1 1 
       20 78160 1 1  90 LYS H    H  -6.684  7.023  -5.078 1.00 . A A .  83 LYS H    1 1 
       20 78161 1 1  90 LYS HA   H  -9.262  6.457  -6.248 1.00 . A A .  83 LYS HA   1 1 
       20 78162 1 1  90 LYS HB2  H  -7.105  4.961  -4.956 1.00 . A A .  83 LYS HB2  1 1 
       20 78163 1 1  90 LYS HB3  H  -8.679  4.337  -4.486 1.00 . A A .  83 LYS HB3  1 1 
       20 78164 1 1  90 LYS HD2  H  -7.208  5.938  -7.347 1.00 . A A .  83 LYS HD2  1 1 
       20 78165 1 1  90 LYS HD3  H  -6.412  4.408  -7.669 1.00 . A A .  83 LYS HD3  1 1 
       20 78166 1 1  90 LYS HE2  H  -8.537  3.926  -9.145 1.00 . A A .  83 LYS HE2  1 1 
       20 78167 1 1  90 LYS HE3  H  -8.725  5.681  -9.090 1.00 . A A .  83 LYS HE3  1 1 
       20 78168 1 1  90 LYS HG2  H  -7.960  3.167  -6.475 1.00 . A A .  83 LYS HG2  1 1 
       20 78169 1 1  90 LYS HG3  H  -9.308  4.229  -6.906 1.00 . A A .  83 LYS HG3  1 1 
       20 78170 1 1  90 LYS HZ1  H  -6.506  5.934  -9.958 1.00 . A A .  83 LYS HZ1  1 1 
       20 78171 1 1  90 LYS HZ2  H  -7.411  4.942 -10.999 1.00 . A A .  83 LYS HZ2  1 1 
       20 78172 1 1  90 LYS HZ3  H  -6.265  4.255  -9.949 1.00 . A A .  83 LYS HZ3  1 1 
       20 78173 1 1  90 LYS N    N  -7.590  7.326  -5.301 1.00 . A A .  83 LYS N    1 1 
       20 78174 1 1  90 LYS NZ   N  -6.971  5.010 -10.058 1.00 . A A .  83 LYS NZ   1 1 
       20 78175 1 1  90 LYS O    O  -9.241  6.649  -3.010 1.00 . A A .  83 LYS O    1 1 
       20 78176 1 1  91 LYS C    C -11.767  5.670  -2.432 1.00 . A A .  84 LYS C    1 1 
       20 78177 1 1  91 LYS CA   C -11.891  6.888  -3.333 1.00 . A A .  84 LYS CA   1 1 
       20 78178 1 1  91 LYS CB   C -13.301  6.945  -3.948 1.00 . A A .  84 LYS CB   1 1 
       20 78179 1 1  91 LYS CD   C -14.274  8.217  -2.024 1.00 . A A .  84 LYS CD   1 1 
       20 78180 1 1  91 LYS CE   C -13.654  9.448  -1.374 1.00 . A A .  84 LYS CE   1 1 
       20 78181 1 1  91 LYS CG   C -14.004  8.228  -3.551 1.00 . A A .  84 LYS CG   1 1 
       20 78182 1 1  91 LYS H    H -11.228  6.617  -5.339 1.00 . A A .  84 LYS H    1 1 
       20 78183 1 1  91 LYS HA   H -11.669  7.786  -2.786 1.00 . A A .  84 LYS HA   1 1 
       20 78184 1 1  91 LYS HB2  H -13.219  6.910  -5.014 1.00 . A A .  84 LYS HB2  1 1 
       20 78185 1 1  91 LYS HB3  H -13.890  6.113  -3.604 1.00 . A A .  84 LYS HB3  1 1 
       20 78186 1 1  91 LYS HD2  H -15.339  8.215  -1.839 1.00 . A A .  84 LYS HD2  1 1 
       20 78187 1 1  91 LYS HD3  H -13.834  7.330  -1.584 1.00 . A A .  84 LYS HD3  1 1 
       20 78188 1 1  91 LYS HE2  H -13.671  9.339  -0.299 1.00 . A A .  84 LYS HE2  1 1 
       20 78189 1 1  91 LYS HE3  H -12.639  9.539  -1.712 1.00 . A A .  84 LYS HE3  1 1 
       20 78190 1 1  91 LYS HG2  H -13.379  9.060  -3.831 1.00 . A A .  84 LYS HG2  1 1 
       20 78191 1 1  91 LYS HG3  H -14.931  8.290  -4.082 1.00 . A A .  84 LYS HG3  1 1 
       20 78192 1 1  91 LYS HZ1  H -15.250 10.382  -2.331 1.00 . A A .  84 LYS HZ1  1 1 
       20 78193 1 1  91 LYS HZ2  H -13.814 11.291  -2.330 1.00 . A A .  84 LYS HZ2  1 1 
       20 78194 1 1  91 LYS HZ3  H -14.743 11.162  -0.913 1.00 . A A .  84 LYS HZ3  1 1 
       20 78195 1 1  91 LYS N    N -10.916  6.699  -4.424 1.00 . A A .  84 LYS N    1 1 
       20 78196 1 1  91 LYS NZ   N -14.423 10.662  -1.767 1.00 . A A .  84 LYS NZ   1 1 
       20 78197 1 1  91 LYS O    O -11.839  5.741  -1.222 1.00 . A A .  84 LYS O    1 1 
       20 78198 1 1  92 GLN C    C -10.150  3.293  -1.500 1.00 . A A .  85 GLN C    1 1 
       20 78199 1 1  92 GLN CA   C -11.444  3.276  -2.306 1.00 . A A .  85 GLN CA   1 1 
       20 78200 1 1  92 GLN CB   C -11.408  2.100  -3.297 1.00 . A A .  85 GLN CB   1 1 
       20 78201 1 1  92 GLN CD   C -13.333  0.666  -2.551 1.00 . A A .  85 GLN CD   1 1 
       20 78202 1 1  92 GLN CG   C -11.807  0.798  -2.584 1.00 . A A .  85 GLN CG   1 1 
       20 78203 1 1  92 GLN H    H -11.533  4.552  -4.041 1.00 . A A .  85 GLN H    1 1 
       20 78204 1 1  92 GLN HA   H -12.280  3.157  -1.637 1.00 . A A .  85 GLN HA   1 1 
       20 78205 1 1  92 GLN HB2  H -12.089  2.294  -4.102 1.00 . A A .  85 GLN HB2  1 1 
       20 78206 1 1  92 GLN HB3  H -10.410  1.994  -3.700 1.00 . A A .  85 GLN HB3  1 1 
       20 78207 1 1  92 GLN HE21 H -13.560  1.993  -1.092 1.00 . A A .  85 GLN HE21 1 1 
       20 78208 1 1  92 GLN HE22 H -14.997  1.302  -1.673 1.00 . A A .  85 GLN HE22 1 1 
       20 78209 1 1  92 GLN HG2  H -11.385 -0.046  -3.113 1.00 . A A .  85 GLN HG2  1 1 
       20 78210 1 1  92 GLN HG3  H -11.429  0.812  -1.575 1.00 . A A .  85 GLN HG3  1 1 
       20 78211 1 1  92 GLN N    N -11.581  4.549  -3.056 1.00 . A A .  85 GLN N    1 1 
       20 78212 1 1  92 GLN NE2  N -14.020  1.379  -1.701 1.00 . A A .  85 GLN NE2  1 1 
       20 78213 1 1  92 GLN O    O  -9.785  4.280  -0.891 1.00 . A A .  85 GLN O    1 1 
       20 78214 1 1  92 GLN OE1  O -13.905 -0.095  -3.307 1.00 . A A .  85 GLN OE1  1 1 
       20 78215 1 1  93 ARG C    C  -8.336  2.722   0.635 1.00 . A A .  86 ARG C    1 1 
       20 78216 1 1  93 ARG CA   C  -8.174  2.096  -0.753 1.00 . A A .  86 ARG CA   1 1 
       20 78217 1 1  93 ARG CB   C  -7.075  2.839  -1.525 1.00 . A A .  86 ARG CB   1 1 
       20 78218 1 1  93 ARG CD   C  -5.763  1.110  -2.831 1.00 . A A .  86 ARG CD   1 1 
       20 78219 1 1  93 ARG CG   C  -6.855  2.188  -2.910 1.00 . A A .  86 ARG CG   1 1 
       20 78220 1 1  93 ARG CZ   C  -7.090 -0.870  -2.395 1.00 . A A .  86 ARG CZ   1 1 
       20 78221 1 1  93 ARG H    H  -9.795  1.425  -2.016 1.00 . A A .  86 ARG H    1 1 
       20 78222 1 1  93 ARG HA   H  -7.900  1.059  -0.646 1.00 . A A .  86 ARG HA   1 1 
       20 78223 1 1  93 ARG HB2  H  -7.376  3.870  -1.657 1.00 . A A .  86 ARG HB2  1 1 
       20 78224 1 1  93 ARG HB3  H  -6.157  2.809  -0.957 1.00 . A A .  86 ARG HB3  1 1 
       20 78225 1 1  93 ARG HD2  H  -5.565  0.729  -3.822 1.00 . A A .  86 ARG HD2  1 1 
       20 78226 1 1  93 ARG HD3  H  -4.858  1.542  -2.427 1.00 . A A .  86 ARG HD3  1 1 
       20 78227 1 1  93 ARG HE   H  -5.855 -0.093  -1.048 1.00 . A A .  86 ARG HE   1 1 
       20 78228 1 1  93 ARG HG2  H  -7.776  1.737  -3.254 1.00 . A A .  86 ARG HG2  1 1 
       20 78229 1 1  93 ARG HG3  H  -6.549  2.946  -3.616 1.00 . A A .  86 ARG HG3  1 1 
       20 78230 1 1  93 ARG HH11 H  -7.111 -1.939  -0.702 1.00 . A A .  86 ARG HH11 1 1 
       20 78231 1 1  93 ARG HH12 H  -8.150 -2.512  -1.964 1.00 . A A .  86 ARG HH12 1 1 
       20 78232 1 1  93 ARG HH21 H  -7.280  0.001  -4.188 1.00 . A A .  86 ARG HH21 1 1 
       20 78233 1 1  93 ARG HH22 H  -8.245 -1.415  -3.936 1.00 . A A .  86 ARG HH22 1 1 
       20 78234 1 1  93 ARG N    N  -9.460  2.194  -1.505 1.00 . A A .  86 ARG N    1 1 
       20 78235 1 1  93 ARG NE   N  -6.215 -0.006  -1.955 1.00 . A A .  86 ARG NE   1 1 
       20 78236 1 1  93 ARG NH1  N  -7.481 -1.849  -1.627 1.00 . A A .  86 ARG NH1  1 1 
       20 78237 1 1  93 ARG NH2  N  -7.576 -0.752  -3.600 1.00 . A A .  86 ARG NH2  1 1 
       20 78238 1 1  93 ARG O    O  -7.487  3.514   1.009 1.00 . A A .  86 ARG O    1 1 
       20 78239 1 1  93 ARG OXT  O  -9.308  2.400   1.299 1.00 . A A .  86 ARG OXT  1 1 
       20 78240 2 2   2 MET C    C  20.936 21.001 -15.965 1.00 . B B .   1 MET C    1 1 
       20 78241 2 2   2 MET CA   C  21.170 19.712 -15.249 1.00 . B B .   1 MET CA   1 1 
       20 78242 2 2   2 MET CB   C  20.004 19.522 -14.241 1.00 . B B .   1 MET CB   1 1 
       20 78243 2 2   2 MET CE   C  20.366 16.582 -12.556 1.00 . B B .   1 MET CE   1 1 
       20 78244 2 2   2 MET CG   C  19.291 18.189 -14.461 1.00 . B B .   1 MET CG   1 1 
       20 78245 2 2   2 MET H    H  22.954 18.830 -14.631 1.00 . B B .   1 MET H    1 1 
       20 78246 2 2   2 MET HA   H  21.163 18.935 -15.988 1.00 . B B .   1 MET HA   1 1 
       20 78247 2 2   2 MET HB2  H  20.392 19.554 -13.235 1.00 . B B .   1 MET HB2  1 1 
       20 78248 2 2   2 MET HB3  H  19.274 20.324 -14.370 1.00 . B B .   1 MET HB3  1 1 
       20 78249 2 2   2 MET HE1  H  19.365 16.257 -12.305 1.00 . B B .   1 MET HE1  1 1 
       20 78250 2 2   2 MET HE2  H  20.579 17.507 -12.045 1.00 . B B .   1 MET HE2  1 1 
       20 78251 2 2   2 MET HE3  H  21.081 15.831 -12.252 1.00 . B B .   1 MET HE3  1 1 
       20 78252 2 2   2 MET HG2  H  18.529 18.063 -13.706 1.00 . B B .   1 MET HG2  1 1 
       20 78253 2 2   2 MET HG3  H  18.830 18.195 -15.438 1.00 . B B .   1 MET HG3  1 1 
       20 78254 2 2   2 MET N    N  22.482 19.751 -14.539 1.00 . B B .   1 MET N    1 1 
       20 78255 2 2   2 MET O    O  21.291 22.071 -15.512 1.00 . B B .   1 MET O    1 1 
       20 78256 2 2   2 MET SD   S  20.484 16.835 -14.345 1.00 . B B .   1 MET SD   1 1 
       20 78257 2 2   3 ARG C    C  18.548 22.443 -17.179 1.00 . B B .   2 ARG C    1 1 
       20 78258 2 2   3 ARG CA   C  19.871 22.068 -17.776 1.00 . B B .   2 ARG CA   1 1 
       20 78259 2 2   3 ARG CB   C  19.776 21.712 -19.252 1.00 . B B .   2 ARG CB   1 1 
       20 78260 2 2   3 ARG CD   C  19.585 24.049 -20.142 1.00 . B B .   2 ARG CD   1 1 
       20 78261 2 2   3 ARG CG   C  18.869 22.697 -20.008 1.00 . B B .   2 ARG CG   1 1 
       20 78262 2 2   3 ARG CZ   C  19.144 26.291 -19.326 1.00 . B B .   2 ARG CZ   1 1 
       20 78263 2 2   3 ARG H    H  19.922 20.042 -17.351 1.00 . B B .   2 ARG H    1 1 
       20 78264 2 2   3 ARG HA   H  20.583 22.848 -17.606 1.00 . B B .   2 ARG HA   1 1 
       20 78265 2 2   3 ARG HB2  H  20.766 21.748 -19.662 1.00 . B B .   2 ARG HB2  1 1 
       20 78266 2 2   3 ARG HB3  H  19.400 20.719 -19.361 1.00 . B B .   2 ARG HB3  1 1 
       20 78267 2 2   3 ARG HD2  H  20.459 24.058 -19.507 1.00 . B B .   2 ARG HD2  1 1 
       20 78268 2 2   3 ARG HD3  H  19.891 24.202 -21.165 1.00 . B B .   2 ARG HD3  1 1 
       20 78269 2 2   3 ARG HE   H  17.693 25.002 -19.748 1.00 . B B .   2 ARG HE   1 1 
       20 78270 2 2   3 ARG HG2  H  18.655 22.295 -20.969 1.00 . B B .   2 ARG HG2  1 1 
       20 78271 2 2   3 ARG HG3  H  17.937 22.835 -19.496 1.00 . B B .   2 ARG HG3  1 1 
       20 78272 2 2   3 ARG HH11 H  17.347 27.093 -18.956 1.00 . B B .   2 ARG HH11 1 1 
       20 78273 2 2   3 ARG HH12 H  18.705 28.119 -18.636 1.00 . B B .   2 ARG HH12 1 1 
       20 78274 2 2   3 ARG HH21 H  21.054 25.760 -19.607 1.00 . B B .   2 ARG HH21 1 1 
       20 78275 2 2   3 ARG HH22 H  20.803 27.364 -19.004 1.00 . B B .   2 ARG HH22 1 1 
       20 78276 2 2   3 ARG N    N  20.249 20.899 -17.049 1.00 . B B .   2 ARG N    1 1 
       20 78277 2 2   3 ARG NE   N  18.662 25.145 -19.728 1.00 . B B .   2 ARG NE   1 1 
       20 78278 2 2   3 ARG NH1  N  18.336 27.242 -18.942 1.00 . B B .   2 ARG NH1  1 1 
       20 78279 2 2   3 ARG NH2  N  20.434 26.487 -19.311 1.00 . B B .   2 ARG NH2  1 1 
       20 78280 2 2   3 ARG O    O  17.897 21.629 -16.559 1.00 . B B .   2 ARG O    1 1 
       20 78281 2 2   4 GLU C    C  15.819 24.380 -17.751 1.00 . B B .   3 GLU C    1 1 
       20 78282 2 2   4 GLU CA   C  16.883 24.104 -16.714 1.00 . B B .   3 GLU CA   1 1 
       20 78283 2 2   4 GLU CB   C  17.151 25.328 -15.867 1.00 . B B .   3 GLU CB   1 1 
       20 78284 2 2   4 GLU CD   C  17.740 25.804 -13.459 1.00 . B B .   3 GLU CD   1 1 
       20 78285 2 2   4 GLU CG   C  18.041 24.915 -14.672 1.00 . B B .   3 GLU CG   1 1 
       20 78286 2 2   4 GLU H    H  18.724 24.276 -17.812 1.00 . B B .   3 GLU H    1 1 
       20 78287 2 2   4 GLU HA   H  16.503 23.332 -16.069 1.00 . B B .   3 GLU HA   1 1 
       20 78288 2 2   4 GLU HB2  H  17.654 26.079 -16.463 1.00 . B B .   3 GLU HB2  1 1 
       20 78289 2 2   4 GLU HB3  H  16.215 25.711 -15.515 1.00 . B B .   3 GLU HB3  1 1 
       20 78290 2 2   4 GLU HG2  H  17.857 23.870 -14.410 1.00 . B B .   3 GLU HG2  1 1 
       20 78291 2 2   4 GLU HG3  H  19.078 25.030 -14.947 1.00 . B B .   3 GLU HG3  1 1 
       20 78292 2 2   4 GLU N    N  18.161 23.656 -17.323 1.00 . B B .   3 GLU N    1 1 
       20 78293 2 2   4 GLU O    O  15.767 25.415 -18.387 1.00 . B B .   3 GLU O    1 1 
       20 78294 2 2   4 GLU OE1  O  18.561 26.654 -13.154 1.00 . B B .   3 GLU OE1  1 1 
       20 78295 2 2   4 GLU OE2  O  16.697 25.617 -12.856 1.00 . B B .   3 GLU OE2  1 1 
       20 78296 2 2   5 TYR C    C  12.619 24.123 -18.127 1.00 . B B .   4 TYR C    1 1 
       20 78297 2 2   5 TYR CA   C  13.841 23.516 -18.843 1.00 . B B .   4 TYR CA   1 1 
       20 78298 2 2   5 TYR CB   C  13.495 22.063 -19.271 1.00 . B B .   4 TYR CB   1 1 
       20 78299 2 2   5 TYR CD1  C  15.118 22.172 -21.177 1.00 . B B .   4 TYR CD1  1 1 
       20 78300 2 2   5 TYR CD2  C  13.022 21.004 -21.499 1.00 . B B .   4 TYR CD2  1 1 
       20 78301 2 2   5 TYR CE1  C  15.493 21.843 -22.474 1.00 . B B .   4 TYR CE1  1 1 
       20 78302 2 2   5 TYR CE2  C  13.396 20.678 -22.800 1.00 . B B .   4 TYR CE2  1 1 
       20 78303 2 2   5 TYR CG   C  13.885 21.757 -20.689 1.00 . B B .   4 TYR CG   1 1 
       20 78304 2 2   5 TYR CZ   C  14.631 21.093 -23.291 1.00 . B B .   4 TYR CZ   1 1 
       20 78305 2 2   5 TYR H    H  15.066 22.628 -17.351 1.00 . B B .   4 TYR H    1 1 
       20 78306 2 2   5 TYR HA   H  14.112 24.114 -19.702 1.00 . B B .   4 TYR HA   1 1 
       20 78307 2 2   5 TYR HB2  H  14.045 21.389 -18.642 1.00 . B B .   4 TYR HB2  1 1 
       20 78308 2 2   5 TYR HB3  H  12.437 21.875 -19.146 1.00 . B B .   4 TYR HB3  1 1 
       20 78309 2 2   5 TYR HD1  H  15.783 22.749 -20.553 1.00 . B B .   4 TYR HD1  1 1 
       20 78310 2 2   5 TYR HD2  H  12.065 20.682 -21.117 1.00 . B B .   4 TYR HD2  1 1 
       20 78311 2 2   5 TYR HE1  H  16.445 22.161 -22.838 1.00 . B B .   4 TYR HE1  1 1 
       20 78312 2 2   5 TYR HE2  H  12.737 20.093 -23.421 1.00 . B B .   4 TYR HE2  1 1 
       20 78313 2 2   5 TYR HH   H  14.481 21.304 -25.180 1.00 . B B .   4 TYR HH   1 1 
       20 78314 2 2   5 TYR N    N  14.962 23.425 -17.891 1.00 . B B .   4 TYR N    1 1 
       20 78315 2 2   5 TYR O    O  11.851 23.407 -17.516 1.00 . B B .   4 TYR O    1 1 
       20 78316 2 2   5 TYR OH   O  14.995 20.762 -24.577 1.00 . B B .   4 TYR OH   1 1 
       20 78317 2 2   6 LYS C    C  10.515 26.694 -18.853 1.00 . B B .   5 LYS C    1 1 
       20 78318 2 2   6 LYS CA   C  11.164 26.019 -17.664 1.00 . B B .   5 LYS CA   1 1 
       20 78319 2 2   6 LYS CB   C  11.511 27.038 -16.561 1.00 . B B .   5 LYS CB   1 1 
       20 78320 2 2   6 LYS CD   C  12.371 25.349 -14.878 1.00 . B B .   5 LYS CD   1 1 
       20 78321 2 2   6 LYS CE   C  13.559 24.384 -14.781 1.00 . B B .   5 LYS CE   1 1 
       20 78322 2 2   6 LYS CG   C  12.736 26.577 -15.754 1.00 . B B .   5 LYS CG   1 1 
       20 78323 2 2   6 LYS H    H  12.990 25.972 -18.788 1.00 . B B .   5 LYS H    1 1 
       20 78324 2 2   6 LYS HA   H  10.497 25.258 -17.284 1.00 . B B .   5 LYS HA   1 1 
       20 78325 2 2   6 LYS HB2  H  11.713 28.000 -16.994 1.00 . B B .   5 LYS HB2  1 1 
       20 78326 2 2   6 LYS HB3  H  10.675 27.124 -15.900 1.00 . B B .   5 LYS HB3  1 1 
       20 78327 2 2   6 LYS HD2  H  12.109 25.683 -13.884 1.00 . B B .   5 LYS HD2  1 1 
       20 78328 2 2   6 LYS HD3  H  11.531 24.824 -15.303 1.00 . B B .   5 LYS HD3  1 1 
       20 78329 2 2   6 LYS HE2  H  13.225 23.451 -14.352 1.00 . B B .   5 LYS HE2  1 1 
       20 78330 2 2   6 LYS HE3  H  13.960 24.202 -15.769 1.00 . B B .   5 LYS HE3  1 1 
       20 78331 2 2   6 LYS HG2  H  13.539 26.334 -16.433 1.00 . B B .   5 LYS HG2  1 1 
       20 78332 2 2   6 LYS HG3  H  13.057 27.387 -15.113 1.00 . B B .   5 LYS HG3  1 1 
       20 78333 2 2   6 LYS HZ1  H  14.661 26.002 -14.075 1.00 . B B .   5 LYS HZ1  1 1 
       20 78334 2 2   6 LYS HZ2  H  15.532 24.545 -14.139 1.00 . B B .   5 LYS HZ2  1 1 
       20 78335 2 2   6 LYS HZ3  H  14.382 24.798 -12.914 1.00 . B B .   5 LYS HZ3  1 1 
       20 78336 2 2   6 LYS N    N  12.388 25.408 -18.255 1.00 . B B .   5 LYS N    1 1 
       20 78337 2 2   6 LYS NZ   N  14.613 24.977 -13.912 1.00 . B B .   5 LYS NZ   1 1 
       20 78338 2 2   6 LYS O    O  10.917 27.758 -19.271 1.00 . B B .   5 LYS O    1 1 
       20 78339 2 2   7 LEU C    C   7.546 27.080 -20.473 1.00 . B B .   6 LEU C    1 1 
       20 78340 2 2   7 LEU CA   C   8.962 26.582 -20.712 1.00 . B B .   6 LEU CA   1 1 
       20 78341 2 2   7 LEU CB   C   8.973 25.470 -21.789 1.00 . B B .   6 LEU CB   1 1 
       20 78342 2 2   7 LEU CD1  C  10.035 23.329 -22.562 1.00 . B B .   6 LEU CD1  1 1 
       20 78343 2 2   7 LEU CD2  C  11.489 25.119 -21.568 1.00 . B B .   6 LEU CD2  1 1 
       20 78344 2 2   7 LEU CG   C  10.098 24.444 -21.512 1.00 . B B .   6 LEU CG   1 1 
       20 78345 2 2   7 LEU H    H   9.314 25.140 -19.145 1.00 . B B .   6 LEU H    1 1 
       20 78346 2 2   7 LEU HA   H   9.549 27.416 -21.074 1.00 . B B .   6 LEU HA   1 1 
       20 78347 2 2   7 LEU HB2  H   8.023 24.954 -21.791 1.00 . B B .   6 LEU HB2  1 1 
       20 78348 2 2   7 LEU HB3  H   9.134 25.912 -22.756 1.00 . B B .   6 LEU HB3  1 1 
       20 78349 2 2   7 LEU HD11 H  10.457 23.685 -23.490 1.00 . B B .   6 LEU HD11 1 1 
       20 78350 2 2   7 LEU HD12 H   9.006 23.039 -22.722 1.00 . B B .   6 LEU HD12 1 1 
       20 78351 2 2   7 LEU HD13 H  10.598 22.476 -22.214 1.00 . B B .   6 LEU HD13 1 1 
       20 78352 2 2   7 LEU HD21 H  12.186 24.552 -20.965 1.00 . B B .   6 LEU HD21 1 1 
       20 78353 2 2   7 LEU HD22 H  11.432 26.127 -21.188 1.00 . B B .   6 LEU HD22 1 1 
       20 78354 2 2   7 LEU HD23 H  11.841 25.148 -22.589 1.00 . B B .   6 LEU HD23 1 1 
       20 78355 2 2   7 LEU HG   H   9.950 24.003 -20.536 1.00 . B B .   6 LEU HG   1 1 
       20 78356 2 2   7 LEU N    N   9.572 26.034 -19.463 1.00 . B B .   6 LEU N    1 1 
       20 78357 2 2   7 LEU O    O   6.769 26.496 -19.744 1.00 . B B .   6 LEU O    1 1 
       20 78358 2 2   8 VAL C    C   5.004 28.352 -22.152 1.00 . B B .   7 VAL C    1 1 
       20 78359 2 2   8 VAL CA   C   5.858 28.754 -20.960 1.00 . B B .   7 VAL CA   1 1 
       20 78360 2 2   8 VAL CB   C   5.961 30.272 -20.941 1.00 . B B .   7 VAL CB   1 1 
       20 78361 2 2   8 VAL CG1  C   4.614 30.861 -20.516 1.00 . B B .   7 VAL CG1  1 1 
       20 78362 2 2   8 VAL CG2  C   7.052 30.688 -19.956 1.00 . B B .   7 VAL CG2  1 1 
       20 78363 2 2   8 VAL H    H   7.878 28.612 -21.686 1.00 . B B .   7 VAL H    1 1 
       20 78364 2 2   8 VAL HA   H   5.398 28.413 -20.044 1.00 . B B .   7 VAL HA   1 1 
       20 78365 2 2   8 VAL HB   H   6.214 30.627 -21.935 1.00 . B B .   7 VAL HB   1 1 
       20 78366 2 2   8 VAL HG11 H   4.605 31.919 -20.713 1.00 . B B .   7 VAL HG11 1 1 
       20 78367 2 2   8 VAL HG12 H   4.461 30.688 -19.462 1.00 . B B .   7 VAL HG12 1 1 
       20 78368 2 2   8 VAL HG13 H   3.820 30.388 -21.074 1.00 . B B .   7 VAL HG13 1 1 
       20 78369 2 2   8 VAL HG21 H   8.017 30.415 -20.358 1.00 . B B .   7 VAL HG21 1 1 
       20 78370 2 2   8 VAL HG22 H   6.900 30.180 -19.015 1.00 . B B .   7 VAL HG22 1 1 
       20 78371 2 2   8 VAL HG23 H   7.015 31.756 -19.803 1.00 . B B .   7 VAL HG23 1 1 
       20 78372 2 2   8 VAL N    N   7.217 28.171 -21.104 1.00 . B B .   7 VAL N    1 1 
       20 78373 2 2   8 VAL O    O   5.166 28.872 -23.238 1.00 . B B .   7 VAL O    1 1 
       20 78374 2 2   9 VAL C    C   2.264 28.248 -23.394 1.00 . B B .   8 VAL C    1 1 
       20 78375 2 2   9 VAL CA   C   3.226 27.087 -23.131 1.00 . B B .   8 VAL CA   1 1 
       20 78376 2 2   9 VAL CB   C   2.448 25.802 -22.822 1.00 . B B .   8 VAL CB   1 1 
       20 78377 2 2   9 VAL CG1  C   1.514 25.453 -23.987 1.00 . B B .   8 VAL CG1  1 1 
       20 78378 2 2   9 VAL CG2  C   3.437 24.653 -22.605 1.00 . B B .   8 VAL CG2  1 1 
       20 78379 2 2   9 VAL H    H   3.939 27.053 -21.085 1.00 . B B .   8 VAL H    1 1 
       20 78380 2 2   9 VAL HA   H   3.846 26.935 -24.001 1.00 . B B .   8 VAL HA   1 1 
       20 78381 2 2   9 VAL HB   H   1.866 25.944 -21.932 1.00 . B B .   8 VAL HB   1 1 
       20 78382 2 2   9 VAL HG11 H   0.986 24.535 -23.766 1.00 . B B .   8 VAL HG11 1 1 
       20 78383 2 2   9 VAL HG12 H   2.095 25.326 -24.889 1.00 . B B .   8 VAL HG12 1 1 
       20 78384 2 2   9 VAL HG13 H   0.800 26.249 -24.130 1.00 . B B .   8 VAL HG13 1 1 
       20 78385 2 2   9 VAL HG21 H   3.952 24.442 -23.531 1.00 . B B .   8 VAL HG21 1 1 
       20 78386 2 2   9 VAL HG22 H   2.902 23.772 -22.282 1.00 . B B .   8 VAL HG22 1 1 
       20 78387 2 2   9 VAL HG23 H   4.156 24.935 -21.850 1.00 . B B .   8 VAL HG23 1 1 
       20 78388 2 2   9 VAL N    N   4.081 27.458 -21.974 1.00 . B B .   8 VAL N    1 1 
       20 78389 2 2   9 VAL O    O   1.314 28.458 -22.667 1.00 . B B .   8 VAL O    1 1 
       20 78390 2 2  10 LEU C    C   0.560 29.654 -25.740 1.00 . B B .   9 LEU C    1 1 
       20 78391 2 2  10 LEU CA   C   1.618 30.159 -24.754 1.00 . B B .   9 LEU CA   1 1 
       20 78392 2 2  10 LEU CB   C   2.470 31.284 -25.412 1.00 . B B .   9 LEU CB   1 1 
       20 78393 2 2  10 LEU CD1  C   1.031 33.047 -24.277 1.00 . B B .   9 LEU CD1  1 1 
       20 78394 2 2  10 LEU CD2  C   3.258 32.393 -23.261 1.00 . B B .   9 LEU CD2  1 1 
       20 78395 2 2  10 LEU CG   C   2.473 32.589 -24.577 1.00 . B B .   9 LEU CG   1 1 
       20 78396 2 2  10 LEU H    H   3.278 28.823 -25.000 1.00 . B B .   9 LEU H    1 1 
       20 78397 2 2  10 LEU HA   H   1.140 30.516 -23.856 1.00 . B B .   9 LEU HA   1 1 
       20 78398 2 2  10 LEU HB2  H   3.483 30.935 -25.517 1.00 . B B .   9 LEU HB2  1 1 
       20 78399 2 2  10 LEU HB3  H   2.082 31.509 -26.398 1.00 . B B .   9 LEU HB3  1 1 
       20 78400 2 2  10 LEU HD11 H   0.357 32.642 -25.019 1.00 . B B .   9 LEU HD11 1 1 
       20 78401 2 2  10 LEU HD12 H   0.988 34.125 -24.309 1.00 . B B .   9 LEU HD12 1 1 
       20 78402 2 2  10 LEU HD13 H   0.730 32.708 -23.296 1.00 . B B .   9 LEU HD13 1 1 
       20 78403 2 2  10 LEU HD21 H   4.064 31.692 -23.413 1.00 . B B .   9 LEU HD21 1 1 
       20 78404 2 2  10 LEU HD22 H   2.596 32.017 -22.494 1.00 . B B .   9 LEU HD22 1 1 
       20 78405 2 2  10 LEU HD23 H   3.670 33.348 -22.945 1.00 . B B .   9 LEU HD23 1 1 
       20 78406 2 2  10 LEU HG   H   2.958 33.361 -25.158 1.00 . B B .   9 LEU HG   1 1 
       20 78407 2 2  10 LEU N    N   2.506 29.008 -24.432 1.00 . B B .   9 LEU N    1 1 
       20 78408 2 2  10 LEU O    O   0.730 28.626 -26.365 1.00 . B B .   9 LEU O    1 1 
       20 78409 2 2  11 GLY C    C  -2.868 30.639 -26.623 1.00 . B B .  10 GLY C    1 1 
       20 78410 2 2  11 GLY CA   C  -1.559 29.889 -26.847 1.00 . B B .  10 GLY CA   1 1 
       20 78411 2 2  11 GLY H    H  -0.647 31.187 -25.386 1.00 . B B .  10 GLY H    1 1 
       20 78412 2 2  11 GLY HA2  H  -1.217 30.063 -27.855 1.00 . B B .  10 GLY HA2  1 1 
       20 78413 2 2  11 GLY HA3  H  -1.726 28.832 -26.705 1.00 . B B .  10 GLY HA3  1 1 
       20 78414 2 2  11 GLY N    N  -0.521 30.358 -25.892 1.00 . B B .  10 GLY N    1 1 
       20 78415 2 2  11 GLY O    O  -3.186 31.052 -25.526 1.00 . B B .  10 GLY O    1 1 
       20 78416 2 2  12 SER C    C  -6.005 30.504 -27.178 1.00 . B B .  11 SER C    1 1 
       20 78417 2 2  12 SER CA   C  -4.934 31.506 -27.545 1.00 . B B .  11 SER CA   1 1 
       20 78418 2 2  12 SER CB   C  -5.289 32.136 -28.881 1.00 . B B .  11 SER CB   1 1 
       20 78419 2 2  12 SER H    H  -3.357 30.451 -28.532 1.00 . B B .  11 SER H    1 1 
       20 78420 2 2  12 SER HA   H  -4.885 32.267 -26.795 1.00 . B B .  11 SER HA   1 1 
       20 78421 2 2  12 SER HB2  H  -5.620 31.366 -29.552 1.00 . B B .  11 SER HB2  1 1 
       20 78422 2 2  12 SER HB3  H  -6.084 32.854 -28.742 1.00 . B B .  11 SER HB3  1 1 
       20 78423 2 2  12 SER HG   H  -4.128 33.684 -29.093 1.00 . B B .  11 SER HG   1 1 
       20 78424 2 2  12 SER N    N  -3.634 30.803 -27.665 1.00 . B B .  11 SER N    1 1 
       20 78425 2 2  12 SER O    O  -5.849 29.313 -27.348 1.00 . B B .  11 SER O    1 1 
       20 78426 2 2  12 SER OG   O  -4.137 32.779 -29.413 1.00 . B B .  11 SER OG   1 1 
       20 78427 2 2  13 VAL C    C  -8.722 29.401 -27.607 1.00 . B B .  12 VAL C    1 1 
       20 78428 2 2  13 VAL CA   C  -8.190 30.048 -26.332 1.00 . B B .  12 VAL CA   1 1 
       20 78429 2 2  13 VAL CB   C  -9.311 30.817 -25.637 1.00 . B B .  12 VAL CB   1 1 
       20 78430 2 2  13 VAL CG1  C -10.142 29.857 -24.791 1.00 . B B .  12 VAL CG1  1 1 
       20 78431 2 2  13 VAL CG2  C  -8.700 31.878 -24.730 1.00 . B B .  12 VAL CG2  1 1 
       20 78432 2 2  13 VAL H    H  -7.202 31.943 -26.577 1.00 . B B .  12 VAL H    1 1 
       20 78433 2 2  13 VAL HA   H  -7.804 29.284 -25.673 1.00 . B B .  12 VAL HA   1 1 
       20 78434 2 2  13 VAL HB   H  -9.941 31.288 -26.376 1.00 . B B .  12 VAL HB   1 1 
       20 78435 2 2  13 VAL HG11 H  -9.509 29.408 -24.040 1.00 . B B .  12 VAL HG11 1 1 
       20 78436 2 2  13 VAL HG12 H -10.554 29.087 -25.424 1.00 . B B .  12 VAL HG12 1 1 
       20 78437 2 2  13 VAL HG13 H -10.941 30.400 -24.312 1.00 . B B .  12 VAL HG13 1 1 
       20 78438 2 2  13 VAL HG21 H  -7.921 31.428 -24.133 1.00 . B B .  12 VAL HG21 1 1 
       20 78439 2 2  13 VAL HG22 H  -9.465 32.281 -24.086 1.00 . B B .  12 VAL HG22 1 1 
       20 78440 2 2  13 VAL HG23 H  -8.281 32.670 -25.332 1.00 . B B .  12 VAL HG23 1 1 
       20 78441 2 2  13 VAL N    N  -7.098 30.977 -26.693 1.00 . B B .  12 VAL N    1 1 
       20 78442 2 2  13 VAL O    O  -9.159 30.072 -28.521 1.00 . B B .  12 VAL O    1 1 
       20 78443 2 2  14 GLY C    C  -8.014 26.624 -29.529 1.00 . B B .  13 GLY C    1 1 
       20 78444 2 2  14 GLY CA   C  -9.178 27.371 -28.876 1.00 . B B .  13 GLY CA   1 1 
       20 78445 2 2  14 GLY H    H  -8.316 27.600 -26.909 1.00 . B B .  13 GLY H    1 1 
       20 78446 2 2  14 GLY HA2  H  -9.936 26.666 -28.575 1.00 . B B .  13 GLY HA2  1 1 
       20 78447 2 2  14 GLY HA3  H  -9.599 28.064 -29.591 1.00 . B B .  13 GLY HA3  1 1 
       20 78448 2 2  14 GLY N    N  -8.682 28.102 -27.667 1.00 . B B .  13 GLY N    1 1 
       20 78449 2 2  14 GLY O    O  -8.197 25.600 -30.155 1.00 . B B .  13 GLY O    1 1 
       20 78450 2 2  15 VAL C    C  -5.516 25.040 -29.340 1.00 . B B .  14 VAL C    1 1 
       20 78451 2 2  15 VAL CA   C  -5.643 26.427 -29.982 1.00 . B B .  14 VAL CA   1 1 
       20 78452 2 2  15 VAL CB   C  -4.366 27.242 -29.698 1.00 . B B .  14 VAL CB   1 1 
       20 78453 2 2  15 VAL CG1  C  -4.510 28.642 -30.305 1.00 . B B .  14 VAL CG1  1 1 
       20 78454 2 2  15 VAL CG2  C  -4.126 27.348 -28.165 1.00 . B B .  14 VAL CG2  1 1 
       20 78455 2 2  15 VAL H    H  -6.687 27.945 -28.864 1.00 . B B .  14 VAL H    1 1 
       20 78456 2 2  15 VAL HA   H  -5.787 26.334 -31.049 1.00 . B B .  14 VAL HA   1 1 
       20 78457 2 2  15 VAL HB   H  -3.524 26.750 -30.162 1.00 . B B .  14 VAL HB   1 1 
       20 78458 2 2  15 VAL HG11 H  -3.761 29.295 -29.883 1.00 . B B .  14 VAL HG11 1 1 
       20 78459 2 2  15 VAL HG12 H  -5.490 29.029 -30.080 1.00 . B B .  14 VAL HG12 1 1 
       20 78460 2 2  15 VAL HG13 H  -4.377 28.587 -31.378 1.00 . B B .  14 VAL HG13 1 1 
       20 78461 2 2  15 VAL HG21 H  -3.778 28.341 -27.911 1.00 . B B .  14 VAL HG21 1 1 
       20 78462 2 2  15 VAL HG22 H  -3.377 26.630 -27.863 1.00 . B B .  14 VAL HG22 1 1 
       20 78463 2 2  15 VAL HG23 H  -5.044 27.145 -27.630 1.00 . B B .  14 VAL HG23 1 1 
       20 78464 2 2  15 VAL N    N  -6.816 27.121 -29.379 1.00 . B B .  14 VAL N    1 1 
       20 78465 2 2  15 VAL O    O  -6.481 24.317 -29.189 1.00 . B B .  14 VAL O    1 1 
       20 78466 2 2  16 GLY C    C  -2.833 23.513 -27.449 1.00 . B B .  15 GLY C    1 1 
       20 78467 2 2  16 GLY CA   C  -4.123 23.388 -28.240 1.00 . B B .  15 GLY CA   1 1 
       20 78468 2 2  16 GLY H    H  -3.589 25.301 -29.018 1.00 . B B .  15 GLY H    1 1 
       20 78469 2 2  16 GLY HA2  H  -4.944 23.173 -27.574 1.00 . B B .  15 GLY HA2  1 1 
       20 78470 2 2  16 GLY HA3  H  -4.023 22.601 -28.971 1.00 . B B .  15 GLY HA3  1 1 
       20 78471 2 2  16 GLY N    N  -4.337 24.689 -28.920 1.00 . B B .  15 GLY N    1 1 
       20 78472 2 2  16 GLY O    O  -1.766 23.196 -27.919 1.00 . B B .  15 GLY O    1 1 
       20 78473 2 2  17 LYS C    C  -1.393 22.833 -24.718 1.00 . B B .  16 LYS C    1 1 
       20 78474 2 2  17 LYS CA   C  -1.750 24.159 -25.375 1.00 . B B .  16 LYS CA   1 1 
       20 78475 2 2  17 LYS CB   C  -2.072 25.204 -24.298 1.00 . B B .  16 LYS CB   1 1 
       20 78476 2 2  17 LYS CD   C  -4.108 26.099 -23.087 1.00 . B B .  16 LYS CD   1 1 
       20 78477 2 2  17 LYS CE   C  -4.664 26.864 -24.311 1.00 . B B .  16 LYS CE   1 1 
       20 78478 2 2  17 LYS CG   C  -3.367 24.827 -23.534 1.00 . B B .  16 LYS CG   1 1 
       20 78479 2 2  17 LYS H    H  -3.827 24.235 -25.910 1.00 . B B .  16 LYS H    1 1 
       20 78480 2 2  17 LYS HA   H  -0.917 24.500 -25.967 1.00 . B B .  16 LYS HA   1 1 
       20 78481 2 2  17 LYS HB2  H  -1.247 25.261 -23.602 1.00 . B B .  16 LYS HB2  1 1 
       20 78482 2 2  17 LYS HB3  H  -2.200 26.162 -24.774 1.00 . B B .  16 LYS HB3  1 1 
       20 78483 2 2  17 LYS HD2  H  -4.927 25.822 -22.439 1.00 . B B .  16 LYS HD2  1 1 
       20 78484 2 2  17 LYS HD3  H  -3.424 26.735 -22.544 1.00 . B B .  16 LYS HD3  1 1 
       20 78485 2 2  17 LYS HE2  H  -3.992 27.669 -24.574 1.00 . B B .  16 LYS HE2  1 1 
       20 78486 2 2  17 LYS HE3  H  -4.767 26.197 -25.156 1.00 . B B .  16 LYS HE3  1 1 
       20 78487 2 2  17 LYS HG2  H  -4.021 24.249 -24.168 1.00 . B B .  16 LYS HG2  1 1 
       20 78488 2 2  17 LYS HG3  H  -3.114 24.243 -22.663 1.00 . B B .  16 LYS HG3  1 1 
       20 78489 2 2  17 LYS HZ1  H  -6.083 27.533 -22.943 1.00 . B B .  16 LYS HZ1  1 1 
       20 78490 2 2  17 LYS HZ2  H  -6.745 26.793 -24.321 1.00 . B B .  16 LYS HZ2  1 1 
       20 78491 2 2  17 LYS HZ3  H  -6.105 28.364 -24.420 1.00 . B B .  16 LYS HZ3  1 1 
       20 78492 2 2  17 LYS N    N  -2.943 23.985 -26.247 1.00 . B B .  16 LYS N    1 1 
       20 78493 2 2  17 LYS NZ   N  -6.000 27.431 -23.973 1.00 . B B .  16 LYS NZ   1 1 
       20 78494 2 2  17 LYS O    O  -0.308 22.300 -24.867 1.00 . B B .  16 LYS O    1 1 
       20 78495 2 2  18 SER C    C  -2.074 19.898 -24.268 1.00 . B B .  17 SER C    1 1 
       20 78496 2 2  18 SER CA   C  -2.110 21.037 -23.267 1.00 . B B .  17 SER CA   1 1 
       20 78497 2 2  18 SER CB   C  -3.268 20.813 -22.302 1.00 . B B .  17 SER CB   1 1 
       20 78498 2 2  18 SER H    H  -3.168 22.788 -23.897 1.00 . B B .  17 SER H    1 1 
       20 78499 2 2  18 SER HA   H  -1.187 21.073 -22.716 1.00 . B B .  17 SER HA   1 1 
       20 78500 2 2  18 SER HB2  H  -2.971 20.119 -21.538 1.00 . B B .  17 SER HB2  1 1 
       20 78501 2 2  18 SER HB3  H  -3.538 21.755 -21.848 1.00 . B B .  17 SER HB3  1 1 
       20 78502 2 2  18 SER HG   H  -4.492 20.800 -23.814 1.00 . B B .  17 SER HG   1 1 
       20 78503 2 2  18 SER N    N  -2.320 22.318 -23.982 1.00 . B B .  17 SER N    1 1 
       20 78504 2 2  18 SER O    O  -1.590 18.819 -23.982 1.00 . B B .  17 SER O    1 1 
       20 78505 2 2  18 SER OG   O  -4.376 20.280 -23.015 1.00 . B B .  17 SER OG   1 1 
       20 78506 2 2  19 ALA C    C  -1.155 18.631 -26.752 1.00 . B B .  18 ALA C    1 1 
       20 78507 2 2  19 ALA CA   C  -2.602 19.039 -26.445 1.00 . B B .  18 ALA CA   1 1 
       20 78508 2 2  19 ALA CB   C  -3.354 19.505 -27.710 1.00 . B B .  18 ALA CB   1 1 
       20 78509 2 2  19 ALA H    H  -2.985 20.996 -25.651 1.00 . B B .  18 ALA H    1 1 
       20 78510 2 2  19 ALA HA   H  -3.113 18.190 -26.017 1.00 . B B .  18 ALA HA   1 1 
       20 78511 2 2  19 ALA HB1  H  -4.310 18.987 -27.777 1.00 . B B .  18 ALA HB1  1 1 
       20 78512 2 2  19 ALA HB2  H  -2.770 19.288 -28.594 1.00 . B B .  18 ALA HB2  1 1 
       20 78513 2 2  19 ALA HB3  H  -3.529 20.572 -27.648 1.00 . B B .  18 ALA HB3  1 1 
       20 78514 2 2  19 ALA N    N  -2.594 20.122 -25.440 1.00 . B B .  18 ALA N    1 1 
       20 78515 2 2  19 ALA O    O  -0.828 17.470 -26.701 1.00 . B B .  18 ALA O    1 1 
       20 78516 2 2  20 LEU C    C   1.657 18.524 -26.016 1.00 . B B .  19 LEU C    1 1 
       20 78517 2 2  20 LEU CA   C   1.141 19.166 -27.288 1.00 . B B .  19 LEU CA   1 1 
       20 78518 2 2  20 LEU CB   C   1.985 20.394 -27.635 1.00 . B B .  19 LEU CB   1 1 
       20 78519 2 2  20 LEU CD1  C   0.976 22.401 -28.835 1.00 . B B .  19 LEU CD1  1 1 
       20 78520 2 2  20 LEU CD2  C   2.730 21.031 -29.976 1.00 . B B .  19 LEU CD2  1 1 
       20 78521 2 2  20 LEU CG   C   1.536 20.982 -29.010 1.00 . B B .  19 LEU CG   1 1 
       20 78522 2 2  20 LEU H    H  -0.530 20.507 -27.028 1.00 . B B .  19 LEU H    1 1 
       20 78523 2 2  20 LEU HA   H   1.178 18.451 -28.097 1.00 . B B .  19 LEU HA   1 1 
       20 78524 2 2  20 LEU HB2  H   1.874 21.129 -26.849 1.00 . B B .  19 LEU HB2  1 1 
       20 78525 2 2  20 LEU HB3  H   3.019 20.095 -27.685 1.00 . B B .  19 LEU HB3  1 1 
       20 78526 2 2  20 LEU HD11 H   1.790 23.105 -28.755 1.00 . B B .  19 LEU HD11 1 1 
       20 78527 2 2  20 LEU HD12 H   0.377 22.443 -27.940 1.00 . B B .  19 LEU HD12 1 1 
       20 78528 2 2  20 LEU HD13 H   0.364 22.654 -29.688 1.00 . B B .  19 LEU HD13 1 1 
       20 78529 2 2  20 LEU HD21 H   3.563 21.518 -29.493 1.00 . B B .  19 LEU HD21 1 1 
       20 78530 2 2  20 LEU HD22 H   2.456 21.581 -30.860 1.00 . B B .  19 LEU HD22 1 1 
       20 78531 2 2  20 LEU HD23 H   3.011 20.026 -30.252 1.00 . B B .  19 LEU HD23 1 1 
       20 78532 2 2  20 LEU HG   H   0.763 20.359 -29.443 1.00 . B B .  19 LEU HG   1 1 
       20 78533 2 2  20 LEU N    N  -0.274 19.563 -27.027 1.00 . B B .  19 LEU N    1 1 
       20 78534 2 2  20 LEU O    O   2.135 17.411 -26.009 1.00 . B B .  19 LEU O    1 1 
       20 78535 2 2  21 THR C    C   0.951 17.425 -23.425 1.00 . B B .  20 THR C    1 1 
       20 78536 2 2  21 THR CA   C   1.868 18.635 -23.611 1.00 . B B .  20 THR CA   1 1 
       20 78537 2 2  21 THR CB   C   1.673 19.691 -22.499 1.00 . B B .  20 THR CB   1 1 
       20 78538 2 2  21 THR CG2  C   3.029 20.096 -21.903 1.00 . B B .  20 THR CG2  1 1 
       20 78539 2 2  21 THR H    H   1.034 20.073 -24.963 1.00 . B B .  20 THR H    1 1 
       20 78540 2 2  21 THR HA   H   2.890 18.311 -23.663 1.00 . B B .  20 THR HA   1 1 
       20 78541 2 2  21 THR HB   H   1.045 19.294 -21.712 1.00 . B B .  20 THR HB   1 1 
       20 78542 2 2  21 THR HG1  H   1.558 21.087 -23.844 1.00 . B B .  20 THR HG1  1 1 
       20 78543 2 2  21 THR HG21 H   3.389 19.309 -21.260 1.00 . B B .  20 THR HG21 1 1 
       20 78544 2 2  21 THR HG22 H   2.914 21.005 -21.333 1.00 . B B .  20 THR HG22 1 1 
       20 78545 2 2  21 THR HG23 H   3.738 20.263 -22.701 1.00 . B B .  20 THR HG23 1 1 
       20 78546 2 2  21 THR N    N   1.479 19.201 -24.924 1.00 . B B .  20 THR N    1 1 
       20 78547 2 2  21 THR O    O   0.373 16.982 -24.364 1.00 . B B .  20 THR O    1 1 
       20 78548 2 2  21 THR OG1  O   1.063 20.841 -23.060 1.00 . B B .  20 THR OG1  1 1 
       20 78549 2 2  22 VAL C    C   0.317 14.621 -23.320 1.00 . B B .  21 VAL C    1 1 
       20 78550 2 2  22 VAL CA   C  -0.047 15.622 -22.210 1.00 . B B .  21 VAL CA   1 1 
       20 78551 2 2  22 VAL CB   C  -1.505 16.070 -22.375 1.00 . B B .  21 VAL CB   1 1 
       20 78552 2 2  22 VAL CG1  C  -2.424 14.852 -22.339 1.00 . B B .  21 VAL CG1  1 1 
       20 78553 2 2  22 VAL CG2  C  -1.878 17.022 -21.237 1.00 . B B .  21 VAL CG2  1 1 
       20 78554 2 2  22 VAL H    H   1.376 17.113 -21.515 1.00 . B B .  21 VAL H    1 1 
       20 78555 2 2  22 VAL HA   H   0.076 15.157 -21.254 1.00 . B B .  21 VAL HA   1 1 
       20 78556 2 2  22 VAL HB   H  -1.626 16.574 -23.320 1.00 . B B .  21 VAL HB   1 1 
       20 78557 2 2  22 VAL HG11 H  -2.173 14.238 -21.491 1.00 . B B .  21 VAL HG11 1 1 
       20 78558 2 2  22 VAL HG12 H  -2.299 14.283 -23.248 1.00 . B B .  21 VAL HG12 1 1 
       20 78559 2 2  22 VAL HG13 H  -3.451 15.178 -22.257 1.00 . B B .  21 VAL HG13 1 1 
       20 78560 2 2  22 VAL HG21 H  -1.347 17.955 -21.358 1.00 . B B .  21 VAL HG21 1 1 
       20 78561 2 2  22 VAL HG22 H  -1.610 16.577 -20.291 1.00 . B B .  21 VAL HG22 1 1 
       20 78562 2 2  22 VAL HG23 H  -2.941 17.208 -21.259 1.00 . B B .  21 VAL HG23 1 1 
       20 78563 2 2  22 VAL N    N   0.858 16.816 -22.293 1.00 . B B .  21 VAL N    1 1 
       20 78564 2 2  22 VAL O    O   1.086 13.730 -23.099 1.00 . B B .  21 VAL O    1 1 
       20 78565 2 2  23 GLN C    C   1.685 13.554 -25.497 1.00 . B B .  22 GLN C    1 1 
       20 78566 2 2  23 GLN CA   C   0.186 13.818 -25.635 1.00 . B B .  22 GLN CA   1 1 
       20 78567 2 2  23 GLN CB   C  -0.080 14.458 -27.001 1.00 . B B .  22 GLN CB   1 1 
       20 78568 2 2  23 GLN CD   C  -2.404 15.366 -26.574 1.00 . B B .  22 GLN CD   1 1 
       20 78569 2 2  23 GLN CG   C  -1.565 14.363 -27.371 1.00 . B B .  22 GLN CG   1 1 
       20 78570 2 2  23 GLN H    H  -0.810 15.515 -24.714 1.00 . B B .  22 GLN H    1 1 
       20 78571 2 2  23 GLN HA   H  -0.365 12.896 -25.537 1.00 . B B .  22 GLN HA   1 1 
       20 78572 2 2  23 GLN HB2  H   0.221 15.489 -26.973 1.00 . B B .  22 GLN HB2  1 1 
       20 78573 2 2  23 GLN HB3  H   0.501 13.944 -27.754 1.00 . B B .  22 GLN HB3  1 1 
       20 78574 2 2  23 GLN HE21 H  -3.379 16.012 -28.178 1.00 . B B .  22 GLN HE21 1 1 
       20 78575 2 2  23 GLN HE22 H  -3.830 16.739 -26.713 1.00 . B B .  22 GLN HE22 1 1 
       20 78576 2 2  23 GLN HG2  H  -1.668 14.585 -28.417 1.00 . B B .  22 GLN HG2  1 1 
       20 78577 2 2  23 GLN HG3  H  -1.923 13.363 -27.181 1.00 . B B .  22 GLN HG3  1 1 
       20 78578 2 2  23 GLN N    N  -0.200 14.770 -24.530 1.00 . B B .  22 GLN N    1 1 
       20 78579 2 2  23 GLN NE2  N  -3.274 16.103 -27.208 1.00 . B B .  22 GLN NE2  1 1 
       20 78580 2 2  23 GLN O    O   2.205 12.498 -25.777 1.00 . B B .  22 GLN O    1 1 
       20 78581 2 2  23 GLN OE1  O  -2.282 15.474 -25.373 1.00 . B B .  22 GLN OE1  1 1 
       20 78582 2 2  24 PHE C    C   4.036 13.801 -23.406 1.00 . B B .  23 PHE C    1 1 
       20 78583 2 2  24 PHE CA   C   3.808 14.417 -24.783 1.00 . B B .  23 PHE CA   1 1 
       20 78584 2 2  24 PHE CB   C   4.389 15.805 -24.738 1.00 . B B .  23 PHE CB   1 1 
       20 78585 2 2  24 PHE CD1  C   6.524 16.221 -23.452 1.00 . B B .  23 PHE CD1  1 1 
       20 78586 2 2  24 PHE CD2  C   6.658 15.174 -25.634 1.00 . B B .  23 PHE CD2  1 1 
       20 78587 2 2  24 PHE CE1  C   7.917 16.151 -23.333 1.00 . B B .  23 PHE CE1  1 1 
       20 78588 2 2  24 PHE CE2  C   8.051 15.104 -25.514 1.00 . B B .  23 PHE CE2  1 1 
       20 78589 2 2  24 PHE CG   C   5.893 15.732 -24.603 1.00 . B B .  23 PHE CG   1 1 
       20 78590 2 2  24 PHE CZ   C   8.680 15.592 -24.364 1.00 . B B .  23 PHE CZ   1 1 
       20 78591 2 2  24 PHE H    H   1.908 15.375 -24.798 1.00 . B B .  23 PHE H    1 1 
       20 78592 2 2  24 PHE HA   H   4.281 13.833 -25.553 1.00 . B B .  23 PHE HA   1 1 
       20 78593 2 2  24 PHE HB2  H   4.129 16.334 -25.635 1.00 . B B .  23 PHE HB2  1 1 
       20 78594 2 2  24 PHE HB3  H   3.964 16.303 -23.877 1.00 . B B .  23 PHE HB3  1 1 
       20 78595 2 2  24 PHE HD1  H   5.936 16.652 -22.656 1.00 . B B .  23 PHE HD1  1 1 
       20 78596 2 2  24 PHE HD2  H   6.174 14.798 -26.523 1.00 . B B .  23 PHE HD2  1 1 
       20 78597 2 2  24 PHE HE1  H   8.403 16.528 -22.447 1.00 . B B .  23 PHE HE1  1 1 
       20 78598 2 2  24 PHE HE2  H   8.639 14.673 -26.309 1.00 . B B .  23 PHE HE2  1 1 
       20 78599 2 2  24 PHE HZ   H   9.755 15.539 -24.273 1.00 . B B .  23 PHE HZ   1 1 
       20 78600 2 2  24 PHE N    N   2.364 14.539 -25.023 1.00 . B B .  23 PHE N    1 1 
       20 78601 2 2  24 PHE O    O   4.905 12.973 -23.215 1.00 . B B .  23 PHE O    1 1 
       20 78602 2 2  25 VAL C    C   2.714 12.485 -20.730 1.00 . B B .  24 VAL C    1 1 
       20 78603 2 2  25 VAL CA   C   3.526 13.741 -21.014 1.00 . B B .  24 VAL CA   1 1 
       20 78604 2 2  25 VAL CB   C   3.144 14.845 -19.986 1.00 . B B .  24 VAL CB   1 1 
       20 78605 2 2  25 VAL CG1  C   2.970 14.293 -18.559 1.00 . B B .  24 VAL CG1  1 1 
       20 78606 2 2  25 VAL CG2  C   4.264 15.862 -19.922 1.00 . B B .  24 VAL CG2  1 1 
       20 78607 2 2  25 VAL H    H   2.629 14.957 -22.590 1.00 . B B .  24 VAL H    1 1 
       20 78608 2 2  25 VAL HA   H   4.576 13.499 -20.895 1.00 . B B .  24 VAL HA   1 1 
       20 78609 2 2  25 VAL HB   H   2.228 15.337 -20.292 1.00 . B B .  24 VAL HB   1 1 
       20 78610 2 2  25 VAL HG11 H   3.904 13.875 -18.217 1.00 . B B .  24 VAL HG11 1 1 
       20 78611 2 2  25 VAL HG12 H   2.206 13.537 -18.533 1.00 . B B .  24 VAL HG12 1 1 
       20 78612 2 2  25 VAL HG13 H   2.684 15.109 -17.905 1.00 . B B .  24 VAL HG13 1 1 
       20 78613 2 2  25 VAL HG21 H   5.159 15.376 -19.559 1.00 . B B .  24 VAL HG21 1 1 
       20 78614 2 2  25 VAL HG22 H   3.987 16.646 -19.244 1.00 . B B .  24 VAL HG22 1 1 
       20 78615 2 2  25 VAL HG23 H   4.438 16.267 -20.903 1.00 . B B .  24 VAL HG23 1 1 
       20 78616 2 2  25 VAL N    N   3.292 14.260 -22.421 1.00 . B B .  24 VAL N    1 1 
       20 78617 2 2  25 VAL O    O   3.121 11.648 -19.949 1.00 . B B .  24 VAL O    1 1 
       20 78618 2 2  26 GLN C    C   0.466 10.414 -22.300 1.00 . B B .  25 GLN C    1 1 
       20 78619 2 2  26 GLN CA   C   0.688 11.191 -21.024 1.00 . B B .  25 GLN CA   1 1 
       20 78620 2 2  26 GLN CB   C  -0.648 11.697 -20.477 1.00 . B B .  25 GLN CB   1 1 
       20 78621 2 2  26 GLN CD   C  -1.665 13.501 -19.050 1.00 . B B .  25 GLN CD   1 1 
       20 78622 2 2  26 GLN CG   C  -0.371 12.775 -19.426 1.00 . B B .  25 GLN CG   1 1 
       20 78623 2 2  26 GLN H    H   1.244 13.083 -21.919 1.00 . B B .  25 GLN H    1 1 
       20 78624 2 2  26 GLN HA   H   1.150 10.549 -20.292 1.00 . B B .  25 GLN HA   1 1 
       20 78625 2 2  26 GLN HB2  H  -1.229 12.116 -21.282 1.00 . B B .  25 GLN HB2  1 1 
       20 78626 2 2  26 GLN HB3  H  -1.188 10.882 -20.024 1.00 . B B .  25 GLN HB3  1 1 
       20 78627 2 2  26 GLN HE21 H  -2.765 11.854 -19.044 1.00 . B B .  25 GLN HE21 1 1 
       20 78628 2 2  26 GLN HE22 H  -3.597 13.284 -18.665 1.00 . B B .  25 GLN HE22 1 1 
       20 78629 2 2  26 GLN HG2  H   0.053 12.315 -18.547 1.00 . B B .  25 GLN HG2  1 1 
       20 78630 2 2  26 GLN HG3  H   0.329 13.490 -19.828 1.00 . B B .  25 GLN HG3  1 1 
       20 78631 2 2  26 GLN N    N   1.561 12.368 -21.306 1.00 . B B .  25 GLN N    1 1 
       20 78632 2 2  26 GLN NE2  N  -2.766 12.823 -18.909 1.00 . B B .  25 GLN NE2  1 1 
       20 78633 2 2  26 GLN O    O   0.268  9.215 -22.288 1.00 . B B .  25 GLN O    1 1 
       20 78634 2 2  26 GLN OE1  O  -1.670 14.703 -18.882 1.00 . B B .  25 GLN OE1  1 1 
       20 78635 2 2  27 GLY C    C  -1.184 10.243 -25.005 1.00 . B B .  26 GLY C    1 1 
       20 78636 2 2  27 GLY CA   C   0.301 10.363 -24.698 1.00 . B B .  26 GLY CA   1 1 
       20 78637 2 2  27 GLY H    H   0.674 12.065 -23.389 1.00 . B B .  26 GLY H    1 1 
       20 78638 2 2  27 GLY HA2  H   0.781 10.894 -25.490 1.00 . B B .  26 GLY HA2  1 1 
       20 78639 2 2  27 GLY HA3  H   0.724  9.374 -24.630 1.00 . B B .  26 GLY HA3  1 1 
       20 78640 2 2  27 GLY N    N   0.505 11.084 -23.408 1.00 . B B .  26 GLY N    1 1 
       20 78641 2 2  27 GLY O    O  -1.638  9.219 -25.477 1.00 . B B .  26 GLY O    1 1 
       20 78642 2 2  28 ILE C    C  -3.934 12.525 -25.604 1.00 . B B .  27 ILE C    1 1 
       20 78643 2 2  28 ILE CA   C  -3.417 11.184 -25.061 1.00 . B B .  27 ILE CA   1 1 
       20 78644 2 2  28 ILE CB   C  -4.204 10.796 -23.789 1.00 . B B .  27 ILE CB   1 1 
       20 78645 2 2  28 ILE CD1  C  -4.359 11.012 -21.308 1.00 . B B .  27 ILE CD1  1 1 
       20 78646 2 2  28 ILE CG1  C  -3.436 11.183 -22.528 1.00 . B B .  27 ILE CG1  1 1 
       20 78647 2 2  28 ILE CG2  C  -4.468  9.286 -23.760 1.00 . B B .  27 ILE CG2  1 1 
       20 78648 2 2  28 ILE H    H  -1.578 12.101 -24.378 1.00 . B B .  27 ILE H    1 1 
       20 78649 2 2  28 ILE HA   H  -3.582 10.434 -25.826 1.00 . B B .  27 ILE HA   1 1 
       20 78650 2 2  28 ILE HB   H  -5.138 11.315 -23.790 1.00 . B B .  27 ILE HB   1 1 
       20 78651 2 2  28 ILE HD11 H  -3.877 11.410 -20.435 1.00 . B B .  27 ILE HD11 1 1 
       20 78652 2 2  28 ILE HD12 H  -4.569  9.962 -21.152 1.00 . B B .  27 ILE HD12 1 1 
       20 78653 2 2  28 ILE HD13 H  -5.288 11.541 -21.476 1.00 . B B .  27 ILE HD13 1 1 
       20 78654 2 2  28 ILE HG12 H  -2.568 10.549 -22.422 1.00 . B B .  27 ILE HG12 1 1 
       20 78655 2 2  28 ILE HG13 H  -3.128 12.212 -22.600 1.00 . B B .  27 ILE HG13 1 1 
       20 78656 2 2  28 ILE HG21 H  -5.027  9.001 -24.638 1.00 . B B .  27 ILE HG21 1 1 
       20 78657 2 2  28 ILE HG22 H  -5.035  9.036 -22.875 1.00 . B B .  27 ILE HG22 1 1 
       20 78658 2 2  28 ILE HG23 H  -3.526  8.757 -23.744 1.00 . B B .  27 ILE HG23 1 1 
       20 78659 2 2  28 ILE N    N  -1.957 11.273 -24.757 1.00 . B B .  27 ILE N    1 1 
       20 78660 2 2  28 ILE O    O  -3.670 13.580 -25.061 1.00 . B B .  27 ILE O    1 1 
       20 78661 2 2  29 PHE C    C  -6.808 13.506 -27.322 1.00 . B B .  28 PHE C    1 1 
       20 78662 2 2  29 PHE CA   C  -5.281 13.686 -27.286 1.00 . B B .  28 PHE CA   1 1 
       20 78663 2 2  29 PHE CB   C  -4.720 13.836 -28.712 1.00 . B B .  28 PHE CB   1 1 
       20 78664 2 2  29 PHE CD1  C  -5.029 11.612 -29.866 1.00 . B B .  28 PHE CD1  1 1 
       20 78665 2 2  29 PHE CD2  C  -6.563 13.416 -30.386 1.00 . B B .  28 PHE CD2  1 1 
       20 78666 2 2  29 PHE CE1  C  -5.710 10.775 -30.758 1.00 . B B .  28 PHE CE1  1 1 
       20 78667 2 2  29 PHE CE2  C  -7.244 12.579 -31.278 1.00 . B B .  28 PHE CE2  1 1 
       20 78668 2 2  29 PHE CG   C  -5.456 12.932 -29.680 1.00 . B B .  28 PHE CG   1 1 
       20 78669 2 2  29 PHE CZ   C  -6.818 11.259 -31.464 1.00 . B B .  28 PHE CZ   1 1 
       20 78670 2 2  29 PHE H    H  -4.891 11.599 -27.071 1.00 . B B .  28 PHE H    1 1 
       20 78671 2 2  29 PHE HA   H  -5.034 14.560 -26.700 1.00 . B B .  28 PHE HA   1 1 
       20 78672 2 2  29 PHE HB2  H  -4.825 14.850 -29.017 1.00 . B B .  28 PHE HB2  1 1 
       20 78673 2 2  29 PHE HB3  H  -3.674 13.576 -28.720 1.00 . B B .  28 PHE HB3  1 1 
       20 78674 2 2  29 PHE HD1  H  -4.174 11.239 -29.321 1.00 . B B .  28 PHE HD1  1 1 
       20 78675 2 2  29 PHE HD2  H  -6.892 14.434 -30.243 1.00 . B B .  28 PHE HD2  1 1 
       20 78676 2 2  29 PHE HE1  H  -5.381  9.756 -30.901 1.00 . B B .  28 PHE HE1  1 1 
       20 78677 2 2  29 PHE HE2  H  -8.099 12.952 -31.823 1.00 . B B .  28 PHE HE2  1 1 
       20 78678 2 2  29 PHE HZ   H  -7.343 10.613 -32.152 1.00 . B B .  28 PHE HZ   1 1 
       20 78679 2 2  29 PHE N    N  -4.693 12.466 -26.672 1.00 . B B .  28 PHE N    1 1 
       20 78680 2 2  29 PHE O    O  -7.288 12.409 -27.523 1.00 . B B .  28 PHE O    1 1 
       20 78681 2 2  30 VAL C    C  -9.771 15.604 -27.687 1.00 . B B .  29 VAL C    1 1 
       20 78682 2 2  30 VAL CA   C  -9.069 14.367 -27.140 1.00 . B B .  29 VAL CA   1 1 
       20 78683 2 2  30 VAL CB   C  -9.567 14.096 -25.726 1.00 . B B .  29 VAL CB   1 1 
       20 78684 2 2  30 VAL CG1  C  -9.215 12.654 -25.300 1.00 . B B .  29 VAL CG1  1 1 
       20 78685 2 2  30 VAL CG2  C  -8.936 15.100 -24.756 1.00 . B B .  29 VAL CG2  1 1 
       20 78686 2 2  30 VAL H    H  -7.196 15.435 -26.947 1.00 . B B .  29 VAL H    1 1 
       20 78687 2 2  30 VAL HA   H  -9.339 13.528 -27.757 1.00 . B B .  29 VAL HA   1 1 
       20 78688 2 2  30 VAL HB   H -10.634 14.218 -25.710 1.00 . B B .  29 VAL HB   1 1 
       20 78689 2 2  30 VAL HG11 H  -9.138 12.008 -26.160 1.00 . B B .  29 VAL HG11 1 1 
       20 78690 2 2  30 VAL HG12 H  -9.990 12.276 -24.663 1.00 . B B .  29 VAL HG12 1 1 
       20 78691 2 2  30 VAL HG13 H  -8.275 12.651 -24.770 1.00 . B B .  29 VAL HG13 1 1 
       20 78692 2 2  30 VAL HG21 H  -7.862 14.988 -24.770 1.00 . B B .  29 VAL HG21 1 1 
       20 78693 2 2  30 VAL HG22 H  -9.304 14.906 -23.761 1.00 . B B .  29 VAL HG22 1 1 
       20 78694 2 2  30 VAL HG23 H  -9.202 16.107 -25.051 1.00 . B B .  29 VAL HG23 1 1 
       20 78695 2 2  30 VAL N    N  -7.583 14.548 -27.121 1.00 . B B .  29 VAL N    1 1 
       20 78696 2 2  30 VAL O    O  -9.167 16.618 -27.976 1.00 . B B .  29 VAL O    1 1 
       20 78697 2 2  31 GLU C    C -12.194 17.555 -27.162 1.00 . B B .  30 GLU C    1 1 
       20 78698 2 2  31 GLU CA   C -11.879 16.629 -28.332 1.00 . B B .  30 GLU CA   1 1 
       20 78699 2 2  31 GLU CB   C -13.184 16.088 -28.967 1.00 . B B .  30 GLU CB   1 1 
       20 78700 2 2  31 GLU CD   C -13.597 14.695 -26.931 1.00 . B B .  30 GLU CD   1 1 
       20 78701 2 2  31 GLU CG   C -13.466 14.672 -28.456 1.00 . B B .  30 GLU CG   1 1 
       20 78702 2 2  31 GLU H    H -11.503 14.665 -27.562 1.00 . B B .  30 GLU H    1 1 
       20 78703 2 2  31 GLU HA   H -11.313 17.172 -29.072 1.00 . B B .  30 GLU HA   1 1 
       20 78704 2 2  31 GLU HB2  H -14.016 16.732 -28.715 1.00 . B B .  30 GLU HB2  1 1 
       20 78705 2 2  31 GLU HB3  H -13.075 16.057 -30.042 1.00 . B B .  30 GLU HB3  1 1 
       20 78706 2 2  31 GLU HG2  H -14.385 14.308 -28.892 1.00 . B B .  30 GLU HG2  1 1 
       20 78707 2 2  31 GLU HG3  H -12.649 14.021 -28.736 1.00 . B B .  30 GLU HG3  1 1 
       20 78708 2 2  31 GLU N    N -11.063 15.501 -27.816 1.00 . B B .  30 GLU N    1 1 
       20 78709 2 2  31 GLU O    O -12.326 18.752 -27.324 1.00 . B B .  30 GLU O    1 1 
       20 78710 2 2  31 GLU OE1  O -14.319 15.541 -26.431 1.00 . B B .  30 GLU OE1  1 1 
       20 78711 2 2  31 GLU OE2  O -12.972 13.866 -26.291 1.00 . B B .  30 GLU OE2  1 1 
       20 78712 2 2  32 LYS C    C -11.256 18.593 -24.456 1.00 . B B .  31 LYS C    1 1 
       20 78713 2 2  32 LYS CA   C -12.551 17.891 -24.806 1.00 . B B .  31 LYS CA   1 1 
       20 78714 2 2  32 LYS CB   C -13.070 17.112 -23.606 1.00 . B B .  31 LYS CB   1 1 
       20 78715 2 2  32 LYS CD   C -12.926 15.012 -22.274 1.00 . B B .  31 LYS CD   1 1 
       20 78716 2 2  32 LYS CE   C -13.926 14.055 -22.944 1.00 . B B .  31 LYS CE   1 1 
       20 78717 2 2  32 LYS CG   C -12.211 15.877 -23.325 1.00 . B B .  31 LYS CG   1 1 
       20 78718 2 2  32 LYS H    H -12.146 16.059 -25.856 1.00 . B B .  31 LYS H    1 1 
       20 78719 2 2  32 LYS HA   H -13.286 18.631 -25.079 1.00 . B B .  31 LYS HA   1 1 
       20 78720 2 2  32 LYS HB2  H -13.052 17.758 -22.741 1.00 . B B .  31 LYS HB2  1 1 
       20 78721 2 2  32 LYS HB3  H -14.086 16.807 -23.796 1.00 . B B .  31 LYS HB3  1 1 
       20 78722 2 2  32 LYS HD2  H -12.198 14.431 -21.732 1.00 . B B .  31 LYS HD2  1 1 
       20 78723 2 2  32 LYS HD3  H -13.453 15.658 -21.583 1.00 . B B .  31 LYS HD3  1 1 
       20 78724 2 2  32 LYS HE2  H -14.700 13.791 -22.238 1.00 . B B .  31 LYS HE2  1 1 
       20 78725 2 2  32 LYS HE3  H -14.374 14.530 -23.804 1.00 . B B .  31 LYS HE3  1 1 
       20 78726 2 2  32 LYS HG2  H -12.074 15.314 -24.236 1.00 . B B .  31 LYS HG2  1 1 
       20 78727 2 2  32 LYS HG3  H -11.246 16.187 -22.939 1.00 . B B .  31 LYS HG3  1 1 
       20 78728 2 2  32 LYS HZ1  H -13.614 12.485 -24.276 1.00 . B B .  31 LYS HZ1  1 1 
       20 78729 2 2  32 LYS HZ2  H -13.324 12.083 -22.651 1.00 . B B .  31 LYS HZ2  1 1 
       20 78730 2 2  32 LYS HZ3  H -12.203 13.030 -23.508 1.00 . B B .  31 LYS HZ3  1 1 
       20 78731 2 2  32 LYS N    N -12.283 17.017 -25.973 1.00 . B B .  31 LYS N    1 1 
       20 78732 2 2  32 LYS NZ   N -13.213 12.820 -23.377 1.00 . B B .  31 LYS NZ   1 1 
       20 78733 2 2  32 LYS O    O -10.300 18.003 -23.995 1.00 . B B .  31 LYS O    1 1 
       20 78734 2 2  33 TYR C    C  -9.755 20.778 -22.960 1.00 . B B .  32 TYR C    1 1 
       20 78735 2 2  33 TYR CA   C  -9.986 20.626 -24.459 1.00 . B B .  32 TYR CA   1 1 
       20 78736 2 2  33 TYR CB   C -10.119 22.005 -25.096 1.00 . B B .  32 TYR CB   1 1 
       20 78737 2 2  33 TYR CD1  C -11.214 23.618 -23.497 1.00 . B B .  32 TYR CD1  1 1 
       20 78738 2 2  33 TYR CD2  C -12.603 22.437 -25.096 1.00 . B B .  32 TYR CD2  1 1 
       20 78739 2 2  33 TYR CE1  C -12.348 24.267 -22.991 1.00 . B B .  32 TYR CE1  1 1 
       20 78740 2 2  33 TYR CE2  C -13.736 23.085 -24.590 1.00 . B B .  32 TYR CE2  1 1 
       20 78741 2 2  33 TYR CG   C -11.342 22.703 -24.549 1.00 . B B .  32 TYR CG   1 1 
       20 78742 2 2  33 TYR CZ   C -13.609 24.000 -23.538 1.00 . B B .  32 TYR CZ   1 1 
       20 78743 2 2  33 TYR H    H -11.993 20.266 -25.117 1.00 . B B .  32 TYR H    1 1 
       20 78744 2 2  33 TYR HA   H  -9.143 20.115 -24.898 1.00 . B B .  32 TYR HA   1 1 
       20 78745 2 2  33 TYR HB2  H  -9.241 22.585 -24.867 1.00 . B B .  32 TYR HB2  1 1 
       20 78746 2 2  33 TYR HB3  H -10.213 21.898 -26.165 1.00 . B B .  32 TYR HB3  1 1 
       20 78747 2 2  33 TYR HD1  H -10.242 23.824 -23.075 1.00 . B B .  32 TYR HD1  1 1 
       20 78748 2 2  33 TYR HD2  H -12.702 21.732 -25.908 1.00 . B B .  32 TYR HD2  1 1 
       20 78749 2 2  33 TYR HE1  H -12.249 24.972 -22.180 1.00 . B B .  32 TYR HE1  1 1 
       20 78750 2 2  33 TYR HE2  H -14.709 22.879 -25.012 1.00 . B B .  32 TYR HE2  1 1 
       20 78751 2 2  33 TYR HH   H -14.915 24.274 -22.172 1.00 . B B .  32 TYR HH   1 1 
       20 78752 2 2  33 TYR N    N -11.216 19.845 -24.718 1.00 . B B .  32 TYR N    1 1 
       20 78753 2 2  33 TYR O    O -10.506 21.424 -22.257 1.00 . B B .  32 TYR O    1 1 
       20 78754 2 2  33 TYR OH   O -14.727 24.639 -23.040 1.00 . B B .  32 TYR OH   1 1 
       20 78755 2 2  34 ASP C    C  -8.423 21.807 -20.658 1.00 . B B .  33 ASP C    1 1 
       20 78756 2 2  34 ASP CA   C  -8.351 20.314 -21.039 1.00 . B B .  33 ASP CA   1 1 
       20 78757 2 2  34 ASP CB   C  -6.936 19.752 -20.867 1.00 . B B .  33 ASP CB   1 1 
       20 78758 2 2  34 ASP CG   C  -6.299 20.267 -19.575 1.00 . B B .  33 ASP CG   1 1 
       20 78759 2 2  34 ASP H    H  -8.098 19.709 -23.081 1.00 . B B .  33 ASP H    1 1 
       20 78760 2 2  34 ASP HA   H  -9.046 19.733 -20.446 1.00 . B B .  33 ASP HA   1 1 
       20 78761 2 2  34 ASP HB2  H  -6.997 18.669 -20.839 1.00 . B B .  33 ASP HB2  1 1 
       20 78762 2 2  34 ASP HB3  H  -6.329 20.053 -21.709 1.00 . B B .  33 ASP HB3  1 1 
       20 78763 2 2  34 ASP N    N  -8.692 20.202 -22.480 1.00 . B B .  33 ASP N    1 1 
       20 78764 2 2  34 ASP O    O  -8.143 22.647 -21.483 1.00 . B B .  33 ASP O    1 1 
       20 78765 2 2  34 ASP OD1  O  -5.702 21.330 -19.613 1.00 . B B .  33 ASP OD1  1 1 
       20 78766 2 2  34 ASP OD2  O  -6.420 19.590 -18.572 1.00 . B B .  33 ASP OD2  1 1 
       20 78767 2 2  35 PRO C    C  -8.053 24.576 -19.525 1.00 . B B .  34 PRO C    1 1 
       20 78768 2 2  35 PRO CA   C  -8.992 23.527 -18.940 1.00 . B B .  34 PRO CA   1 1 
       20 78769 2 2  35 PRO CB   C  -8.734 23.379 -17.457 1.00 . B B .  34 PRO CB   1 1 
       20 78770 2 2  35 PRO CD   C  -9.239 21.187 -18.392 1.00 . B B .  34 PRO CD   1 1 
       20 78771 2 2  35 PRO CG   C  -9.316 22.051 -17.121 1.00 . B B .  34 PRO CG   1 1 
       20 78772 2 2  35 PRO HA   H -10.012 23.846 -19.076 1.00 . B B .  34 PRO HA   1 1 
       20 78773 2 2  35 PRO HB2  H  -7.667 23.395 -17.259 1.00 . B B .  34 PRO HB2  1 1 
       20 78774 2 2  35 PRO HB3  H  -9.233 24.161 -16.902 1.00 . B B .  34 PRO HB3  1 1 
       20 78775 2 2  35 PRO HD2  H  -8.518 20.401 -18.276 1.00 . B B .  34 PRO HD2  1 1 
       20 78776 2 2  35 PRO HD3  H -10.206 20.779 -18.627 1.00 . B B .  34 PRO HD3  1 1 
       20 78777 2 2  35 PRO HG2  H  -8.748 21.608 -16.324 1.00 . B B .  34 PRO HG2  1 1 
       20 78778 2 2  35 PRO HG3  H -10.346 22.158 -16.828 1.00 . B B .  34 PRO HG3  1 1 
       20 78779 2 2  35 PRO N    N  -8.837 22.129 -19.446 1.00 . B B .  34 PRO N    1 1 
       20 78780 2 2  35 PRO O    O  -7.322 24.359 -20.466 1.00 . B B .  34 PRO O    1 1 
       20 78781 2 2  36 THR C    C  -6.438 27.481 -18.311 1.00 . B B .  35 THR C    1 1 
       20 78782 2 2  36 THR CA   C  -7.251 26.874 -19.442 1.00 . B B .  35 THR CA   1 1 
       20 78783 2 2  36 THR CB   C  -8.162 27.938 -20.066 1.00 . B B .  35 THR CB   1 1 
       20 78784 2 2  36 THR CG2  C  -8.535 27.507 -21.483 1.00 . B B .  35 THR CG2  1 1 
       20 78785 2 2  36 THR H    H  -8.704 25.869 -18.176 1.00 . B B .  35 THR H    1 1 
       20 78786 2 2  36 THR HA   H  -6.560 26.515 -20.193 1.00 . B B .  35 THR HA   1 1 
       20 78787 2 2  36 THR HB   H  -7.651 28.888 -20.107 1.00 . B B .  35 THR HB   1 1 
       20 78788 2 2  36 THR HG1  H -10.038 27.570 -19.716 1.00 . B B .  35 THR HG1  1 1 
       20 78789 2 2  36 THR HG21 H  -9.083 26.579 -21.440 1.00 . B B .  35 THR HG21 1 1 
       20 78790 2 2  36 THR HG22 H  -7.634 27.364 -22.060 1.00 . B B .  35 THR HG22 1 1 
       20 78791 2 2  36 THR HG23 H  -9.143 28.268 -21.944 1.00 . B B .  35 THR HG23 1 1 
       20 78792 2 2  36 THR N    N  -8.100 25.742 -18.949 1.00 . B B .  35 THR N    1 1 
       20 78793 2 2  36 THR O    O  -5.389 28.048 -18.542 1.00 . B B .  35 THR O    1 1 
       20 78794 2 2  36 THR OG1  O  -9.340 28.068 -19.284 1.00 . B B .  35 THR OG1  1 1 
       20 78795 2 2  37 ILE C    C  -4.674 27.602 -16.099 1.00 . B B .  36 ILE C    1 1 
       20 78796 2 2  37 ILE CA   C  -6.122 28.002 -15.989 1.00 . B B .  36 ILE CA   1 1 
       20 78797 2 2  37 ILE CB   C  -6.677 27.731 -14.571 1.00 . B B .  36 ILE CB   1 1 
       20 78798 2 2  37 ILE CD1  C  -6.470 26.479 -12.379 1.00 . B B .  36 ILE CD1  1 1 
       20 78799 2 2  37 ILE CG1  C  -5.944 26.600 -13.833 1.00 . B B .  36 ILE CG1  1 1 
       20 78800 2 2  37 ILE CG2  C  -8.145 27.407 -14.627 1.00 . B B .  36 ILE CG2  1 1 
       20 78801 2 2  37 ILE H    H  -7.755 26.951 -16.919 1.00 . B B .  36 ILE H    1 1 
       20 78802 2 2  37 ILE HA   H  -6.155 29.056 -16.143 1.00 . B B .  36 ILE HA   1 1 
       20 78803 2 2  37 ILE HB   H  -6.566 28.624 -14.002 1.00 . B B .  36 ILE HB   1 1 
       20 78804 2 2  37 ILE HD11 H  -6.618 25.456 -12.136 1.00 . B B .  36 ILE HD11 1 1 
       20 78805 2 2  37 ILE HD12 H  -7.407 26.998 -12.265 1.00 . B B .  36 ILE HD12 1 1 
       20 78806 2 2  37 ILE HD13 H  -5.754 26.904 -11.707 1.00 . B B .  36 ILE HD13 1 1 
       20 78807 2 2  37 ILE HG12 H  -6.109 25.694 -14.366 1.00 . B B .  36 ILE HG12 1 1 
       20 78808 2 2  37 ILE HG13 H  -4.892 26.806 -13.792 1.00 . B B .  36 ILE HG13 1 1 
       20 78809 2 2  37 ILE HG21 H  -8.451 27.089 -13.651 1.00 . B B .  36 ILE HG21 1 1 
       20 78810 2 2  37 ILE HG22 H  -8.318 26.617 -15.331 1.00 . B B .  36 ILE HG22 1 1 
       20 78811 2 2  37 ILE HG23 H  -8.695 28.291 -14.907 1.00 . B B .  36 ILE HG23 1 1 
       20 78812 2 2  37 ILE N    N  -6.903 27.396 -17.095 1.00 . B B .  36 ILE N    1 1 
       20 78813 2 2  37 ILE O    O  -4.278 26.774 -16.894 1.00 . B B .  36 ILE O    1 1 
       20 78814 2 2  38 GLU C    C  -2.179 26.562 -14.836 1.00 . B B .  37 GLU C    1 1 
       20 78815 2 2  38 GLU CA   C  -2.457 27.978 -15.320 1.00 . B B .  37 GLU CA   1 1 
       20 78816 2 2  38 GLU CB   C  -1.877 28.986 -14.321 1.00 . B B .  37 GLU CB   1 1 
       20 78817 2 2  38 GLU CD   C   0.168 29.790 -15.523 1.00 . B B .  37 GLU CD   1 1 
       20 78818 2 2  38 GLU CG   C  -1.242 30.165 -15.065 1.00 . B B .  37 GLU CG   1 1 
       20 78819 2 2  38 GLU H    H  -4.262 28.905 -14.706 1.00 . B B .  37 GLU H    1 1 
       20 78820 2 2  38 GLU HA   H  -2.042 28.126 -16.298 1.00 . B B .  37 GLU HA   1 1 
       20 78821 2 2  38 GLU HB2  H  -2.699 29.354 -13.700 1.00 . B B .  37 GLU HB2  1 1 
       20 78822 2 2  38 GLU HB3  H  -1.140 28.510 -13.682 1.00 . B B .  37 GLU HB3  1 1 
       20 78823 2 2  38 GLU HG2  H  -1.846 30.420 -15.925 1.00 . B B .  37 GLU HG2  1 1 
       20 78824 2 2  38 GLU HG3  H  -1.193 31.006 -14.408 1.00 . B B .  37 GLU HG3  1 1 
       20 78825 2 2  38 GLU N    N  -3.894 28.229 -15.312 1.00 . B B .  37 GLU N    1 1 
       20 78826 2 2  38 GLU O    O  -2.203 26.275 -13.656 1.00 . B B .  37 GLU O    1 1 
       20 78827 2 2  38 GLU OE1  O   0.854 30.658 -16.036 1.00 . B B .  37 GLU OE1  1 1 
       20 78828 2 2  38 GLU OE2  O   0.536 28.640 -15.353 1.00 . B B .  37 GLU OE2  1 1 
       20 78829 2 2  39 ASP C    C  -0.133 24.011 -15.937 1.00 . B B .  38 ASP C    1 1 
       20 78830 2 2  39 ASP CA   C  -1.526 24.286 -15.403 1.00 . B B .  38 ASP CA   1 1 
       20 78831 2 2  39 ASP CB   C  -2.517 23.304 -16.052 1.00 . B B .  38 ASP CB   1 1 
       20 78832 2 2  39 ASP CG   C  -3.949 23.838 -15.950 1.00 . B B .  38 ASP CG   1 1 
       20 78833 2 2  39 ASP H    H  -1.830 25.975 -16.702 1.00 . B B .  38 ASP H    1 1 
       20 78834 2 2  39 ASP HA   H  -1.527 24.155 -14.337 1.00 . B B .  38 ASP HA   1 1 
       20 78835 2 2  39 ASP HB2  H  -2.263 23.170 -17.095 1.00 . B B .  38 ASP HB2  1 1 
       20 78836 2 2  39 ASP HB3  H  -2.454 22.351 -15.543 1.00 . B B .  38 ASP HB3  1 1 
       20 78837 2 2  39 ASP N    N  -1.866 25.691 -15.760 1.00 . B B .  38 ASP N    1 1 
       20 78838 2 2  39 ASP O    O   0.187 24.368 -17.048 1.00 . B B .  38 ASP O    1 1 
       20 78839 2 2  39 ASP OD1  O  -4.124 24.932 -15.446 1.00 . B B .  38 ASP OD1  1 1 
       20 78840 2 2  39 ASP OD2  O  -4.850 23.138 -16.384 1.00 . B B .  38 ASP OD2  1 1 
       20 78841 2 2  40 SER C    C   2.161 21.613 -16.011 1.00 . B B .  39 SER C    1 1 
       20 78842 2 2  40 SER CA   C   2.073 23.079 -15.656 1.00 . B B .  39 SER CA   1 1 
       20 78843 2 2  40 SER CB   C   3.095 23.384 -14.566 1.00 . B B .  39 SER CB   1 1 
       20 78844 2 2  40 SER H    H   0.422 23.091 -14.276 1.00 . B B .  39 SER H    1 1 
       20 78845 2 2  40 SER HA   H   2.304 23.670 -16.535 1.00 . B B .  39 SER HA   1 1 
       20 78846 2 2  40 SER HB2  H   3.418 24.409 -14.637 1.00 . B B .  39 SER HB2  1 1 
       20 78847 2 2  40 SER HB3  H   2.642 23.223 -13.616 1.00 . B B .  39 SER HB3  1 1 
       20 78848 2 2  40 SER HG   H   4.492 22.245 -13.834 1.00 . B B .  39 SER HG   1 1 
       20 78849 2 2  40 SER N    N   0.699 23.377 -15.170 1.00 . B B .  39 SER N    1 1 
       20 78850 2 2  40 SER O    O   1.383 20.790 -15.573 1.00 . B B .  39 SER O    1 1 
       20 78851 2 2  40 SER OG   O   4.220 22.526 -14.711 1.00 . B B .  39 SER OG   1 1 
       20 78852 2 2  41 TYR C    C   4.823 19.669 -16.941 1.00 . B B .  40 TYR C    1 1 
       20 78853 2 2  41 TYR CA   C   3.366 19.909 -17.204 1.00 . B B .  40 TYR CA   1 1 
       20 78854 2 2  41 TYR CB   C   3.079 19.788 -18.688 1.00 . B B .  40 TYR CB   1 1 
       20 78855 2 2  41 TYR CD1  C   1.355 21.521 -19.311 1.00 . B B .  40 TYR CD1  1 1 
       20 78856 2 2  41 TYR CD2  C   0.627 19.264 -18.817 1.00 . B B .  40 TYR CD2  1 1 
       20 78857 2 2  41 TYR CE1  C   0.027 21.898 -19.542 1.00 . B B .  40 TYR CE1  1 1 
       20 78858 2 2  41 TYR CE2  C  -0.699 19.640 -19.049 1.00 . B B .  40 TYR CE2  1 1 
       20 78859 2 2  41 TYR CG   C   1.653 20.202 -18.949 1.00 . B B .  40 TYR CG   1 1 
       20 78860 2 2  41 TYR CZ   C  -1.000 20.958 -19.411 1.00 . B B .  40 TYR CZ   1 1 
       20 78861 2 2  41 TYR H    H   3.737 21.994 -17.099 1.00 . B B .  40 TYR H    1 1 
       20 78862 2 2  41 TYR HA   H   2.765 19.201 -16.640 1.00 . B B .  40 TYR HA   1 1 
       20 78863 2 2  41 TYR HB2  H   3.754 20.425 -19.234 1.00 . B B .  40 TYR HB2  1 1 
       20 78864 2 2  41 TYR HB3  H   3.218 18.777 -18.993 1.00 . B B .  40 TYR HB3  1 1 
       20 78865 2 2  41 TYR HD1  H   2.149 22.247 -19.413 1.00 . B B .  40 TYR HD1  1 1 
       20 78866 2 2  41 TYR HD2  H   0.858 18.247 -18.538 1.00 . B B .  40 TYR HD2  1 1 
       20 78867 2 2  41 TYR HE1  H  -0.207 22.914 -19.822 1.00 . B B .  40 TYR HE1  1 1 
       20 78868 2 2  41 TYR HE2  H  -1.488 18.914 -18.947 1.00 . B B .  40 TYR HE2  1 1 
       20 78869 2 2  41 TYR HH   H  -2.819 20.536 -19.794 1.00 . B B .  40 TYR HH   1 1 
       20 78870 2 2  41 TYR N    N   3.128 21.297 -16.788 1.00 . B B .  40 TYR N    1 1 
       20 78871 2 2  41 TYR O    O   5.588 20.604 -16.822 1.00 . B B .  40 TYR O    1 1 
       20 78872 2 2  41 TYR OH   O  -2.308 21.331 -19.636 1.00 . B B .  40 TYR OH   1 1 
       20 78873 2 2  42 ARG C    C   7.102 16.963 -17.302 1.00 . B B .  41 ARG C    1 1 
       20 78874 2 2  42 ARG CA   C   6.658 18.204 -16.565 1.00 . B B .  41 ARG CA   1 1 
       20 78875 2 2  42 ARG CB   C   6.904 18.042 -15.054 1.00 . B B .  41 ARG CB   1 1 
       20 78876 2 2  42 ARG CD   C   5.960 17.123 -12.969 1.00 . B B .  41 ARG CD   1 1 
       20 78877 2 2  42 ARG CG   C   5.622 17.657 -14.359 1.00 . B B .  41 ARG CG   1 1 
       20 78878 2 2  42 ARG CZ   C   4.826 17.020 -10.831 1.00 . B B .  41 ARG CZ   1 1 
       20 78879 2 2  42 ARG H    H   4.615 17.715 -16.915 1.00 . B B .  41 ARG H    1 1 
       20 78880 2 2  42 ARG HA   H   7.227 19.033 -16.931 1.00 . B B .  41 ARG HA   1 1 
       20 78881 2 2  42 ARG HB2  H   7.654 17.284 -14.876 1.00 . B B .  41 ARG HB2  1 1 
       20 78882 2 2  42 ARG HB3  H   7.240 18.969 -14.638 1.00 . B B .  41 ARG HB3  1 1 
       20 78883 2 2  42 ARG HD2  H   6.378 16.133 -13.070 1.00 . B B .  41 ARG HD2  1 1 
       20 78884 2 2  42 ARG HD3  H   6.690 17.771 -12.505 1.00 . B B .  41 ARG HD3  1 1 
       20 78885 2 2  42 ARG HE   H   3.845 17.083 -12.556 1.00 . B B .  41 ARG HE   1 1 
       20 78886 2 2  42 ARG HG2  H   4.997 18.531 -14.283 1.00 . B B .  41 ARG HG2  1 1 
       20 78887 2 2  42 ARG HG3  H   5.124 16.900 -14.927 1.00 . B B .  41 ARG HG3  1 1 
       20 78888 2 2  42 ARG HH11 H   2.847 16.978 -10.528 1.00 . B B .  41 ARG HH11 1 1 
       20 78889 2 2  42 ARG HH12 H   3.825 16.930  -9.099 1.00 . B B .  41 ARG HH12 1 1 
       20 78890 2 2  42 ARG HH21 H   6.827 17.048 -10.830 1.00 . B B .  41 ARG HH21 1 1 
       20 78891 2 2  42 ARG HH22 H   6.078 16.970  -9.270 1.00 . B B .  41 ARG HH22 1 1 
       20 78892 2 2  42 ARG N    N   5.233 18.454 -16.831 1.00 . B B .  41 ARG N    1 1 
       20 78893 2 2  42 ARG NE   N   4.728 17.075 -12.131 1.00 . B B .  41 ARG NE   1 1 
       20 78894 2 2  42 ARG NH1  N   3.749 16.972 -10.095 1.00 . B B .  41 ARG NH1  1 1 
       20 78895 2 2  42 ARG NH2  N   6.002 17.012 -10.266 1.00 . B B .  41 ARG NH2  1 1 
       20 78896 2 2  42 ARG O    O   6.317 16.115 -17.667 1.00 . B B .  41 ARG O    1 1 
       20 78897 2 2  43 LYS C    C  10.458 15.809 -18.129 1.00 . B B .  42 LYS C    1 1 
       20 78898 2 2  43 LYS CA   C   8.947 15.704 -18.182 1.00 . B B .  42 LYS CA   1 1 
       20 78899 2 2  43 LYS CB   C   8.498 15.650 -19.640 1.00 . B B .  42 LYS CB   1 1 
       20 78900 2 2  43 LYS CD   C   7.634 13.373 -20.310 1.00 . B B .  42 LYS CD   1 1 
       20 78901 2 2  43 LYS CE   C   7.110 13.082 -18.913 1.00 . B B .  42 LYS CE   1 1 
       20 78902 2 2  43 LYS CG   C   8.863 14.269 -20.223 1.00 . B B .  42 LYS CG   1 1 
       20 78903 2 2  43 LYS H    H   8.955 17.566 -17.162 1.00 . B B .  42 LYS H    1 1 
       20 78904 2 2  43 LYS HA   H   8.644 14.805 -17.677 1.00 . B B .  42 LYS HA   1 1 
       20 78905 2 2  43 LYS HB2  H   7.434 15.822 -19.702 1.00 . B B .  42 LYS HB2  1 1 
       20 78906 2 2  43 LYS HB3  H   9.010 16.417 -20.193 1.00 . B B .  42 LYS HB3  1 1 
       20 78907 2 2  43 LYS HD2  H   6.870 13.855 -20.897 1.00 . B B .  42 LYS HD2  1 1 
       20 78908 2 2  43 LYS HD3  H   7.917 12.455 -20.766 1.00 . B B .  42 LYS HD3  1 1 
       20 78909 2 2  43 LYS HE2  H   7.919 12.724 -18.298 1.00 . B B .  42 LYS HE2  1 1 
       20 78910 2 2  43 LYS HE3  H   6.710 13.979 -18.492 1.00 . B B .  42 LYS HE3  1 1 
       20 78911 2 2  43 LYS HG2  H   9.283 14.387 -21.212 1.00 . B B .  42 LYS HG2  1 1 
       20 78912 2 2  43 LYS HG3  H   9.587 13.789 -19.586 1.00 . B B .  42 LYS HG3  1 1 
       20 78913 2 2  43 LYS HZ1  H   5.245 12.405 -19.547 1.00 . B B .  42 LYS HZ1  1 1 
       20 78914 2 2  43 LYS HZ2  H   5.714 11.817 -18.024 1.00 . B B .  42 LYS HZ2  1 1 
       20 78915 2 2  43 LYS HZ3  H   6.421 11.188 -19.436 1.00 . B B .  42 LYS HZ3  1 1 
       20 78916 2 2  43 LYS N    N   8.370 16.866 -17.494 1.00 . B B .  42 LYS N    1 1 
       20 78917 2 2  43 LYS NZ   N   6.042 12.045 -18.985 1.00 . B B .  42 LYS NZ   1 1 
       20 78918 2 2  43 LYS O    O  11.059 16.749 -18.612 1.00 . B B .  42 LYS O    1 1 
       20 78919 2 2  44 GLN C    C  13.093 14.487 -18.838 1.00 . B B .  43 GLN C    1 1 
       20 78920 2 2  44 GLN CA   C  12.544 14.859 -17.474 1.00 . B B .  43 GLN CA   1 1 
       20 78921 2 2  44 GLN CB   C  12.965 13.859 -16.418 1.00 . B B .  43 GLN CB   1 1 
       20 78922 2 2  44 GLN CD   C  14.887 13.040 -15.052 1.00 . B B .  43 GLN CD   1 1 
       20 78923 2 2  44 GLN CG   C  14.461 13.986 -16.178 1.00 . B B .  43 GLN CG   1 1 
       20 78924 2 2  44 GLN H    H  10.572 14.081 -17.201 1.00 . B B .  43 GLN H    1 1 
       20 78925 2 2  44 GLN HA   H  12.891 15.846 -17.208 1.00 . B B .  43 GLN HA   1 1 
       20 78926 2 2  44 GLN HB2  H  12.433 14.069 -15.500 1.00 . B B .  43 GLN HB2  1 1 
       20 78927 2 2  44 GLN HB3  H  12.721 12.871 -16.757 1.00 . B B .  43 GLN HB3  1 1 
       20 78928 2 2  44 GLN HE21 H  13.134 13.122 -14.124 1.00 . B B .  43 GLN HE21 1 1 
       20 78929 2 2  44 GLN HE22 H  14.301 12.137 -13.383 1.00 . B B .  43 GLN HE22 1 1 
       20 78930 2 2  44 GLN HG2  H  14.996 13.738 -17.084 1.00 . B B .  43 GLN HG2  1 1 
       20 78931 2 2  44 GLN HG3  H  14.679 15.005 -15.894 1.00 . B B .  43 GLN HG3  1 1 
       20 78932 2 2  44 GLN N    N  11.076 14.839 -17.560 1.00 . B B .  43 GLN N    1 1 
       20 78933 2 2  44 GLN NE2  N  14.037 12.741 -14.108 1.00 . B B .  43 GLN NE2  1 1 
       20 78934 2 2  44 GLN O    O  12.841 13.412 -19.345 1.00 . B B .  43 GLN O    1 1 
       20 78935 2 2  44 GLN OE1  O  16.006 12.567 -15.032 1.00 . B B .  43 GLN OE1  1 1 
       20 78936 2 2  45 VAL C    C  15.857 15.130 -20.797 1.00 . B B .  44 VAL C    1 1 
       20 78937 2 2  45 VAL CA   C  14.340 15.130 -20.820 1.00 . B B .  44 VAL CA   1 1 
       20 78938 2 2  45 VAL CB   C  13.861 16.234 -21.754 1.00 . B B .  44 VAL CB   1 1 
       20 78939 2 2  45 VAL CG1  C  12.333 16.269 -21.771 1.00 . B B .  44 VAL CG1  1 1 
       20 78940 2 2  45 VAL CG2  C  14.399 17.570 -21.250 1.00 . B B .  44 VAL CG2  1 1 
       20 78941 2 2  45 VAL H    H  13.971 16.264 -19.036 1.00 . B B .  44 VAL H    1 1 
       20 78942 2 2  45 VAL HA   H  13.990 14.177 -21.192 1.00 . B B .  44 VAL HA   1 1 
       20 78943 2 2  45 VAL HB   H  14.230 16.048 -22.752 1.00 . B B .  44 VAL HB   1 1 
       20 78944 2 2  45 VAL HG11 H  11.970 16.645 -20.826 1.00 . B B .  44 VAL HG11 1 1 
       20 78945 2 2  45 VAL HG12 H  11.952 15.272 -21.932 1.00 . B B .  44 VAL HG12 1 1 
       20 78946 2 2  45 VAL HG13 H  11.997 16.916 -22.568 1.00 . B B .  44 VAL HG13 1 1 
       20 78947 2 2  45 VAL HG21 H  15.453 17.634 -21.473 1.00 . B B .  44 VAL HG21 1 1 
       20 78948 2 2  45 VAL HG22 H  14.253 17.643 -20.179 1.00 . B B .  44 VAL HG22 1 1 
       20 78949 2 2  45 VAL HG23 H  13.879 18.375 -21.738 1.00 . B B .  44 VAL HG23 1 1 
       20 78950 2 2  45 VAL N    N  13.806 15.390 -19.458 1.00 . B B .  44 VAL N    1 1 
       20 78951 2 2  45 VAL O    O  16.490 15.289 -19.773 1.00 . B B .  44 VAL O    1 1 
       20 78952 2 2  46 GLU C    C  18.257 15.511 -23.420 1.00 . B B .  45 GLU C    1 1 
       20 78953 2 2  46 GLU CA   C  17.897 14.938 -22.075 1.00 . B B .  45 GLU CA   1 1 
       20 78954 2 2  46 GLU CB   C  18.409 13.514 -21.976 1.00 . B B .  45 GLU CB   1 1 
       20 78955 2 2  46 GLU CD   C  20.488 12.185 -21.678 1.00 . B B .  45 GLU CD   1 1 
       20 78956 2 2  46 GLU CG   C  19.921 13.569 -22.000 1.00 . B B .  45 GLU CG   1 1 
       20 78957 2 2  46 GLU H    H  15.886 14.845 -22.731 1.00 . B B .  45 GLU H    1 1 
       20 78958 2 2  46 GLU HA   H  18.346 15.536 -21.323 1.00 . B B .  45 GLU HA   1 1 
       20 78959 2 2  46 GLU HB2  H  18.071 13.067 -21.051 1.00 . B B .  45 GLU HB2  1 1 
       20 78960 2 2  46 GLU HB3  H  18.054 12.936 -22.815 1.00 . B B .  45 GLU HB3  1 1 
       20 78961 2 2  46 GLU HG2  H  20.246 13.889 -22.984 1.00 . B B .  45 GLU HG2  1 1 
       20 78962 2 2  46 GLU HG3  H  20.254 14.282 -21.260 1.00 . B B .  45 GLU HG3  1 1 
       20 78963 2 2  46 GLU N    N  16.431 14.955 -21.942 1.00 . B B .  45 GLU N    1 1 
       20 78964 2 2  46 GLU O    O  17.866 14.985 -24.443 1.00 . B B .  45 GLU O    1 1 
       20 78965 2 2  46 GLU OE1  O  19.850 11.207 -22.031 1.00 . B B .  45 GLU OE1  1 1 
       20 78966 2 2  46 GLU OE2  O  21.551 12.126 -21.082 1.00 . B B .  45 GLU OE2  1 1 
       20 78967 2 2  47 VAL C    C  20.793 17.111 -25.082 1.00 . B B .  46 VAL C    1 1 
       20 78968 2 2  47 VAL CA   C  19.324 17.226 -24.757 1.00 . B B .  46 VAL CA   1 1 
       20 78969 2 2  47 VAL CB   C  18.911 18.693 -24.747 1.00 . B B .  46 VAL CB   1 1 
       20 78970 2 2  47 VAL CG1  C  19.449 19.406 -26.002 1.00 . B B .  46 VAL CG1  1 1 
       20 78971 2 2  47 VAL CG2  C  17.382 18.748 -24.730 1.00 . B B .  46 VAL CG2  1 1 
       20 78972 2 2  47 VAL H    H  19.266 17.035 -22.581 1.00 . B B .  46 VAL H    1 1 
       20 78973 2 2  47 VAL HA   H  18.785 16.728 -25.551 1.00 . B B .  46 VAL HA   1 1 
       20 78974 2 2  47 VAL HB   H  19.304 19.169 -23.862 1.00 . B B .  46 VAL HB   1 1 
       20 78975 2 2  47 VAL HG11 H  20.529 19.425 -25.979 1.00 . B B .  46 VAL HG11 1 1 
       20 78976 2 2  47 VAL HG12 H  19.081 20.416 -26.028 1.00 . B B .  46 VAL HG12 1 1 
       20 78977 2 2  47 VAL HG13 H  19.120 18.877 -26.885 1.00 . B B .  46 VAL HG13 1 1 
       20 78978 2 2  47 VAL HG21 H  17.025 18.410 -23.767 1.00 . B B .  46 VAL HG21 1 1 
       20 78979 2 2  47 VAL HG22 H  16.988 18.105 -25.504 1.00 . B B .  46 VAL HG22 1 1 
       20 78980 2 2  47 VAL HG23 H  17.052 19.752 -24.906 1.00 . B B .  46 VAL HG23 1 1 
       20 78981 2 2  47 VAL N    N  18.978 16.608 -23.438 1.00 . B B .  46 VAL N    1 1 
       20 78982 2 2  47 VAL O    O  21.623 17.855 -24.623 1.00 . B B .  46 VAL O    1 1 
       20 78983 2 2  48 ASP C    C  23.241 15.329 -25.319 1.00 . B B .  47 ASP C    1 1 
       20 78984 2 2  48 ASP CA   C  22.458 15.996 -26.411 1.00 . B B .  47 ASP CA   1 1 
       20 78985 2 2  48 ASP CB   C  23.097 17.340 -26.773 1.00 . B B .  47 ASP CB   1 1 
       20 78986 2 2  48 ASP CG   C  24.190 17.136 -27.827 1.00 . B B .  47 ASP CG   1 1 
       20 78987 2 2  48 ASP H    H  20.356 15.649 -26.281 1.00 . B B .  47 ASP H    1 1 
       20 78988 2 2  48 ASP HA   H  22.417 15.365 -27.265 1.00 . B B .  47 ASP HA   1 1 
       20 78989 2 2  48 ASP HB2  H  22.337 17.998 -27.163 1.00 . B B .  47 ASP HB2  1 1 
       20 78990 2 2  48 ASP HB3  H  23.532 17.779 -25.889 1.00 . B B .  47 ASP HB3  1 1 
       20 78991 2 2  48 ASP N    N  21.078 16.204 -25.935 1.00 . B B .  47 ASP N    1 1 
       20 78992 2 2  48 ASP O    O  24.451 15.396 -25.255 1.00 . B B .  47 ASP O    1 1 
       20 78993 2 2  48 ASP OD1  O  24.679 16.024 -27.938 1.00 . B B .  47 ASP OD1  1 1 
       20 78994 2 2  48 ASP OD2  O  24.519 18.097 -28.504 1.00 . B B .  47 ASP OD2  1 1 
       20 78995 2 2  49 ALA C    C  23.093 15.022 -22.162 1.00 . B B .  48 ALA C    1 1 
       20 78996 2 2  49 ALA CA   C  23.074 14.020 -23.288 1.00 . B B .  48 ALA CA   1 1 
       20 78997 2 2  49 ALA CB   C  24.491 13.486 -23.559 1.00 . B B .  48 ALA CB   1 1 
       20 78998 2 2  49 ALA H    H  21.542 14.770 -24.556 1.00 . B B .  48 ALA H    1 1 
       20 78999 2 2  49 ALA HA   H  22.424 13.208 -23.042 1.00 . B B .  48 ALA HA   1 1 
       20 79000 2 2  49 ALA HB1  H  24.559 13.158 -24.586 1.00 . B B .  48 ALA HB1  1 1 
       20 79001 2 2  49 ALA HB2  H  24.691 12.652 -22.903 1.00 . B B .  48 ALA HB2  1 1 
       20 79002 2 2  49 ALA HB3  H  25.218 14.264 -23.380 1.00 . B B .  48 ALA HB3  1 1 
       20 79003 2 2  49 ALA N    N  22.512 14.719 -24.456 1.00 . B B .  48 ALA N    1 1 
       20 79004 2 2  49 ALA O    O  23.863 14.926 -21.227 1.00 . B B .  48 ALA O    1 1 
       20 79005 2 2  50 GLN C    C  20.842 16.848 -20.478 1.00 . B B .  49 GLN C    1 1 
       20 79006 2 2  50 GLN CA   C  22.141 17.031 -21.214 1.00 . B B .  49 GLN CA   1 1 
       20 79007 2 2  50 GLN CB   C  22.108 18.385 -21.886 1.00 . B B .  49 GLN CB   1 1 
       20 79008 2 2  50 GLN CD   C  23.167 19.752 -23.692 1.00 . B B .  49 GLN CD   1 1 
       20 79009 2 2  50 GLN CG   C  23.358 18.561 -22.751 1.00 . B B .  49 GLN CG   1 1 
       20 79010 2 2  50 GLN H    H  21.608 16.037 -23.026 1.00 . B B .  49 GLN H    1 1 
       20 79011 2 2  50 GLN HA   H  22.975 16.970 -20.537 1.00 . B B .  49 GLN HA   1 1 
       20 79012 2 2  50 GLN HB2  H  21.223 18.456 -22.494 1.00 . B B .  49 GLN HB2  1 1 
       20 79013 2 2  50 GLN HB3  H  22.072 19.137 -21.141 1.00 . B B .  49 GLN HB3  1 1 
       20 79014 2 2  50 GLN HE21 H  25.113 20.105 -23.866 1.00 . B B .  49 GLN HE21 1 1 
       20 79015 2 2  50 GLN HE22 H  24.105 21.155 -24.738 1.00 . B B .  49 GLN HE22 1 1 
       20 79016 2 2  50 GLN HG2  H  24.212 18.738 -22.114 1.00 . B B .  49 GLN HG2  1 1 
       20 79017 2 2  50 GLN HG3  H  23.522 17.664 -23.334 1.00 . B B .  49 GLN HG3  1 1 
       20 79018 2 2  50 GLN N    N  22.222 15.994 -22.257 1.00 . B B .  49 GLN N    1 1 
       20 79019 2 2  50 GLN NE2  N  24.215 20.391 -24.135 1.00 . B B .  49 GLN NE2  1 1 
       20 79020 2 2  50 GLN O    O  19.789 17.142 -20.994 1.00 . B B .  49 GLN O    1 1 
       20 79021 2 2  50 GLN OE1  O  22.054 20.106 -24.026 1.00 . B B .  49 GLN OE1  1 1 
       20 79022 2 2  51 GLN C    C  19.050 17.560 -18.224 1.00 . B B .  50 GLN C    1 1 
       20 79023 2 2  51 GLN CA   C  19.654 16.210 -18.521 1.00 . B B .  50 GLN CA   1 1 
       20 79024 2 2  51 GLN CB   C  19.936 15.481 -17.211 1.00 . B B .  50 GLN CB   1 1 
       20 79025 2 2  51 GLN CD   C  21.423 13.696 -18.136 1.00 . B B .  50 GLN CD   1 1 
       20 79026 2 2  51 GLN CG   C  20.078 13.977 -17.464 1.00 . B B .  50 GLN CG   1 1 
       20 79027 2 2  51 GLN H    H  21.759 16.189 -18.874 1.00 . B B .  50 GLN H    1 1 
       20 79028 2 2  51 GLN HA   H  18.959 15.644 -19.119 1.00 . B B .  50 GLN HA   1 1 
       20 79029 2 2  51 GLN HB2  H  20.855 15.859 -16.788 1.00 . B B .  50 GLN HB2  1 1 
       20 79030 2 2  51 GLN HB3  H  19.119 15.658 -16.524 1.00 . B B .  50 GLN HB3  1 1 
       20 79031 2 2  51 GLN HE21 H  22.351 13.284 -16.430 1.00 . B B .  50 GLN HE21 1 1 
       20 79032 2 2  51 GLN HE22 H  23.313 13.176 -17.823 1.00 . B B .  50 GLN HE22 1 1 
       20 79033 2 2  51 GLN HG2  H  20.029 13.449 -16.523 1.00 . B B .  50 GLN HG2  1 1 
       20 79034 2 2  51 GLN HG3  H  19.281 13.642 -18.106 1.00 . B B .  50 GLN HG3  1 1 
       20 79035 2 2  51 GLN N    N  20.900 16.398 -19.276 1.00 . B B .  50 GLN N    1 1 
       20 79036 2 2  51 GLN NE2  N  22.447 13.357 -17.402 1.00 . B B .  50 GLN NE2  1 1 
       20 79037 2 2  51 GLN O    O  19.638 18.385 -17.570 1.00 . B B .  50 GLN O    1 1 
       20 79038 2 2  51 GLN OE1  O  21.542 13.785 -19.342 1.00 . B B .  50 GLN OE1  1 1 
       20 79039 2 2  52 CYS C    C  16.037 18.969 -17.520 1.00 . B B .  51 CYS C    1 1 
       20 79040 2 2  52 CYS CA   C  17.210 19.108 -18.510 1.00 . B B .  51 CYS CA   1 1 
       20 79041 2 2  52 CYS CB   C  16.750 19.651 -19.873 1.00 . B B .  51 CYS CB   1 1 
       20 79042 2 2  52 CYS H    H  17.470 17.098 -19.296 1.00 . B B .  51 CYS H    1 1 
       20 79043 2 2  52 CYS HA   H  17.909 19.792 -18.069 1.00 . B B .  51 CYS HA   1 1 
       20 79044 2 2  52 CYS HB2  H  15.726 19.401 -20.040 1.00 . B B .  51 CYS HB2  1 1 
       20 79045 2 2  52 CYS HB3  H  16.855 20.709 -19.894 1.00 . B B .  51 CYS HB3  1 1 
       20 79046 2 2  52 CYS HG   H  17.564 18.001 -21.252 1.00 . B B .  51 CYS HG   1 1 
       20 79047 2 2  52 CYS N    N  17.887 17.790 -18.734 1.00 . B B .  51 CYS N    1 1 
       20 79048 2 2  52 CYS O    O  15.339 17.970 -17.494 1.00 . B B .  51 CYS O    1 1 
       20 79049 2 2  52 CYS SG   S  17.768 18.937 -21.193 1.00 . B B .  51 CYS SG   1 1 
       20 79050 2 2  53 MET C    C  13.368 19.735 -16.200 1.00 . B B .  52 MET C    1 1 
       20 79051 2 2  53 MET CA   C  14.783 19.907 -15.613 1.00 . B B .  52 MET CA   1 1 
       20 79052 2 2  53 MET CB   C  14.797 21.181 -14.761 1.00 . B B .  52 MET CB   1 1 
       20 79053 2 2  53 MET CE   C  16.903 21.529 -11.330 1.00 . B B .  52 MET CE   1 1 
       20 79054 2 2  53 MET CG   C  16.066 21.247 -13.899 1.00 . B B .  52 MET CG   1 1 
       20 79055 2 2  53 MET H    H  16.485 20.739 -16.683 1.00 . B B .  52 MET H    1 1 
       20 79056 2 2  53 MET HA   H  14.984 19.064 -14.969 1.00 . B B .  52 MET HA   1 1 
       20 79057 2 2  53 MET HB2  H  14.756 22.038 -15.409 1.00 . B B .  52 MET HB2  1 1 
       20 79058 2 2  53 MET HB3  H  13.931 21.185 -14.114 1.00 . B B .  52 MET HB3  1 1 
       20 79059 2 2  53 MET HE1  H  16.519 20.549 -11.080 1.00 . B B .  52 MET HE1  1 1 
       20 79060 2 2  53 MET HE2  H  16.987 22.119 -10.432 1.00 . B B .  52 MET HE2  1 1 
       20 79061 2 2  53 MET HE3  H  17.877 21.434 -11.789 1.00 . B B .  52 MET HE3  1 1 
       20 79062 2 2  53 MET HG2  H  16.320 20.261 -13.539 1.00 . B B .  52 MET HG2  1 1 
       20 79063 2 2  53 MET HG3  H  16.881 21.636 -14.484 1.00 . B B .  52 MET HG3  1 1 
       20 79064 2 2  53 MET N    N  15.861 19.967 -16.665 1.00 . B B .  52 MET N    1 1 
       20 79065 2 2  53 MET O    O  12.909 20.456 -17.057 1.00 . B B .  52 MET O    1 1 
       20 79066 2 2  53 MET SD   S  15.771 22.340 -12.486 1.00 . B B .  52 MET SD   1 1 
       20 79067 2 2  54 LEU C    C  10.201 19.382 -15.940 1.00 . B B .  53 LEU C    1 1 
       20 79068 2 2  54 LEU CA   C  11.334 18.331 -16.041 1.00 . B B .  53 LEU CA   1 1 
       20 79069 2 2  54 LEU CB   C  10.952 17.126 -15.160 1.00 . B B .  53 LEU CB   1 1 
       20 79070 2 2  54 LEU CD1  C  10.281 18.556 -13.183 1.00 . B B .  53 LEU CD1  1 1 
       20 79071 2 2  54 LEU CD2  C  10.972 16.165 -12.855 1.00 . B B .  53 LEU CD2  1 1 
       20 79072 2 2  54 LEU CG   C  11.215 17.437 -13.676 1.00 . B B .  53 LEU CG   1 1 
       20 79073 2 2  54 LEU H    H  13.173 18.219 -14.991 1.00 . B B .  53 LEU H    1 1 
       20 79074 2 2  54 LEU HA   H  11.362 18.000 -17.041 1.00 . B B .  53 LEU HA   1 1 
       20 79075 2 2  54 LEU HB2  H   9.909 16.889 -15.296 1.00 . B B .  53 LEU HB2  1 1 
       20 79076 2 2  54 LEU HB3  H  11.543 16.273 -15.444 1.00 . B B .  53 LEU HB3  1 1 
       20 79077 2 2  54 LEU HD11 H  10.715 19.516 -13.418 1.00 . B B .  53 LEU HD11 1 1 
       20 79078 2 2  54 LEU HD12 H  10.153 18.479 -12.112 1.00 . B B .  53 LEU HD12 1 1 
       20 79079 2 2  54 LEU HD13 H   9.318 18.467 -13.665 1.00 . B B .  53 LEU HD13 1 1 
       20 79080 2 2  54 LEU HD21 H   9.929 15.892 -12.915 1.00 . B B .  53 LEU HD21 1 1 
       20 79081 2 2  54 LEU HD22 H  11.238 16.344 -11.824 1.00 . B B .  53 LEU HD22 1 1 
       20 79082 2 2  54 LEU HD23 H  11.577 15.362 -13.249 1.00 . B B .  53 LEU HD23 1 1 
       20 79083 2 2  54 LEU HG   H  12.240 17.749 -13.550 1.00 . B B .  53 LEU HG   1 1 
       20 79084 2 2  54 LEU N    N  12.713 18.747 -15.678 1.00 . B B .  53 LEU N    1 1 
       20 79085 2 2  54 LEU O    O   9.094 18.961 -15.959 1.00 . B B .  53 LEU O    1 1 
       20 79086 2 2  55 GLU C    C   8.761 22.493 -16.704 1.00 . B B .  54 GLU C    1 1 
       20 79087 2 2  55 GLU CA   C   9.122 21.551 -15.540 1.00 . B B .  54 GLU CA   1 1 
       20 79088 2 2  55 GLU CB   C   9.340 22.403 -14.289 1.00 . B B .  54 GLU CB   1 1 
       20 79089 2 2  55 GLU CD   C   8.229 23.862 -12.593 1.00 . B B .  54 GLU CD   1 1 
       20 79090 2 2  55 GLU CG   C   8.025 23.075 -13.888 1.00 . B B .  54 GLU CG   1 1 
       20 79091 2 2  55 GLU H    H  11.276 21.057 -15.644 1.00 . B B .  54 GLU H    1 1 
       20 79092 2 2  55 GLU HA   H   8.256 20.929 -15.367 1.00 . B B .  54 GLU HA   1 1 
       20 79093 2 2  55 GLU HB2  H   9.685 21.774 -13.482 1.00 . B B .  54 GLU HB2  1 1 
       20 79094 2 2  55 GLU HB3  H  10.080 23.162 -14.496 1.00 . B B .  54 GLU HB3  1 1 
       20 79095 2 2  55 GLU HG2  H   7.708 23.746 -14.673 1.00 . B B .  54 GLU HG2  1 1 
       20 79096 2 2  55 GLU HG3  H   7.268 22.320 -13.732 1.00 . B B .  54 GLU HG3  1 1 
       20 79097 2 2  55 GLU N    N  10.377 20.679 -15.741 1.00 . B B .  54 GLU N    1 1 
       20 79098 2 2  55 GLU O    O   9.580 23.124 -17.336 1.00 . B B .  54 GLU O    1 1 
       20 79099 2 2  55 GLU OE1  O   7.427 24.741 -12.325 1.00 . B B .  54 GLU OE1  1 1 
       20 79100 2 2  55 GLU OE2  O   9.185 23.574 -11.891 1.00 . B B .  54 GLU OE2  1 1 
       20 79101 2 2  56 ILE C    C   5.679 24.184 -17.435 1.00 . B B .  55 ILE C    1 1 
       20 79102 2 2  56 ILE CA   C   6.870 23.417 -18.022 1.00 . B B .  55 ILE CA   1 1 
       20 79103 2 2  56 ILE CB   C   6.359 22.544 -19.172 1.00 . B B .  55 ILE CB   1 1 
       20 79104 2 2  56 ILE CD1  C   7.773 20.426 -19.227 1.00 . B B .  55 ILE CD1  1 1 
       20 79105 2 2  56 ILE CG1  C   7.538 21.811 -19.847 1.00 . B B .  55 ILE CG1  1 1 
       20 79106 2 2  56 ILE CG2  C   5.647 23.437 -20.199 1.00 . B B .  55 ILE CG2  1 1 
       20 79107 2 2  56 ILE H    H   6.853 22.030 -16.403 1.00 . B B .  55 ILE H    1 1 
       20 79108 2 2  56 ILE HA   H   7.610 24.113 -18.389 1.00 . B B .  55 ILE HA   1 1 
       20 79109 2 2  56 ILE HB   H   5.648 21.831 -18.787 1.00 . B B .  55 ILE HB   1 1 
       20 79110 2 2  56 ILE HD11 H   8.299 20.536 -18.295 1.00 . B B .  55 ILE HD11 1 1 
       20 79111 2 2  56 ILE HD12 H   8.371 19.832 -19.903 1.00 . B B .  55 ILE HD12 1 1 
       20 79112 2 2  56 ILE HD13 H   6.831 19.929 -19.057 1.00 . B B .  55 ILE HD13 1 1 
       20 79113 2 2  56 ILE HG12 H   7.321 21.689 -20.889 1.00 . B B .  55 ILE HG12 1 1 
       20 79114 2 2  56 ILE HG13 H   8.437 22.399 -19.739 1.00 . B B .  55 ILE HG13 1 1 
       20 79115 2 2  56 ILE HG21 H   6.254 24.305 -20.403 1.00 . B B .  55 ILE HG21 1 1 
       20 79116 2 2  56 ILE HG22 H   4.692 23.750 -19.806 1.00 . B B .  55 ILE HG22 1 1 
       20 79117 2 2  56 ILE HG23 H   5.495 22.882 -21.113 1.00 . B B .  55 ILE HG23 1 1 
       20 79118 2 2  56 ILE N    N   7.460 22.562 -16.951 1.00 . B B .  55 ILE N    1 1 
       20 79119 2 2  56 ILE O    O   5.030 23.728 -16.520 1.00 . B B .  55 ILE O    1 1 
       20 79120 2 2  57 LEU C    C   3.286 26.555 -18.559 1.00 . B B .  56 LEU C    1 1 
       20 79121 2 2  57 LEU CA   C   4.259 26.186 -17.428 1.00 . B B .  56 LEU CA   1 1 
       20 79122 2 2  57 LEU CB   C   4.827 27.475 -16.834 1.00 . B B .  56 LEU CB   1 1 
       20 79123 2 2  57 LEU CD1  C   3.000 27.532 -15.080 1.00 . B B .  56 LEU CD1  1 1 
       20 79124 2 2  57 LEU CD2  C   4.328 29.601 -15.621 1.00 . B B .  56 LEU CD2  1 1 
       20 79125 2 2  57 LEU CG   C   3.709 28.321 -16.200 1.00 . B B .  56 LEU CG   1 1 
       20 79126 2 2  57 LEU H    H   5.960 25.681 -18.681 1.00 . B B .  56 LEU H    1 1 
       20 79127 2 2  57 LEU HA   H   3.724 25.640 -16.660 1.00 . B B .  56 LEU HA   1 1 
       20 79128 2 2  57 LEU HB2  H   5.557 27.226 -16.089 1.00 . B B .  56 LEU HB2  1 1 
       20 79129 2 2  57 LEU HB3  H   5.301 28.047 -17.618 1.00 . B B .  56 LEU HB3  1 1 
       20 79130 2 2  57 LEU HD11 H   2.606 28.217 -14.340 1.00 . B B .  56 LEU HD11 1 1 
       20 79131 2 2  57 LEU HD12 H   3.699 26.860 -14.605 1.00 . B B .  56 LEU HD12 1 1 
       20 79132 2 2  57 LEU HD13 H   2.185 26.961 -15.505 1.00 . B B .  56 LEU HD13 1 1 
       20 79133 2 2  57 LEU HD21 H   4.874 29.361 -14.721 1.00 . B B .  56 LEU HD21 1 1 
       20 79134 2 2  57 LEU HD22 H   3.545 30.307 -15.390 1.00 . B B .  56 LEU HD22 1 1 
       20 79135 2 2  57 LEU HD23 H   5.002 30.035 -16.346 1.00 . B B .  56 LEU HD23 1 1 
       20 79136 2 2  57 LEU HG   H   2.988 28.587 -16.959 1.00 . B B .  56 LEU HG   1 1 
       20 79137 2 2  57 LEU N    N   5.404 25.349 -17.951 1.00 . B B .  56 LEU N    1 1 
       20 79138 2 2  57 LEU O    O   3.695 26.857 -19.661 1.00 . B B .  56 LEU O    1 1 
       20 79139 2 2  58 ASP C    C  -0.051 27.883 -18.775 1.00 . B B .  57 ASP C    1 1 
       20 79140 2 2  58 ASP CA   C   0.988 26.911 -19.343 1.00 . B B .  57 ASP CA   1 1 
       20 79141 2 2  58 ASP CB   C   0.262 25.656 -19.829 1.00 . B B .  57 ASP CB   1 1 
       20 79142 2 2  58 ASP CG   C  -0.590 26.002 -21.050 1.00 . B B .  57 ASP CG   1 1 
       20 79143 2 2  58 ASP H    H   1.688 26.304 -17.388 1.00 . B B .  57 ASP H    1 1 
       20 79144 2 2  58 ASP HA   H   1.484 27.382 -20.178 1.00 . B B .  57 ASP HA   1 1 
       20 79145 2 2  58 ASP HB2  H   0.982 24.896 -20.087 1.00 . B B .  57 ASP HB2  1 1 
       20 79146 2 2  58 ASP HB3  H  -0.381 25.290 -19.048 1.00 . B B .  57 ASP HB3  1 1 
       20 79147 2 2  58 ASP N    N   1.995 26.544 -18.288 1.00 . B B .  57 ASP N    1 1 
       20 79148 2 2  58 ASP O    O  -0.074 28.173 -17.595 1.00 . B B .  57 ASP O    1 1 
       20 79149 2 2  58 ASP OD1  O  -1.576 25.320 -21.267 1.00 . B B .  57 ASP OD1  1 1 
       20 79150 2 2  58 ASP OD2  O  -0.248 26.947 -21.740 1.00 . B B .  57 ASP OD2  1 1 
       20 79151 2 2  59 THR C    C  -2.898 29.612 -20.358 1.00 . B B .  58 THR C    1 1 
       20 79152 2 2  59 THR CA   C  -1.974 29.331 -19.178 1.00 . B B .  58 THR CA   1 1 
       20 79153 2 2  59 THR CB   C  -1.339 30.636 -18.714 1.00 . B B .  58 THR CB   1 1 
       20 79154 2 2  59 THR CG2  C  -0.615 31.299 -19.887 1.00 . B B .  58 THR CG2  1 1 
       20 79155 2 2  59 THR H    H  -0.866 28.118 -20.567 1.00 . B B .  58 THR H    1 1 
       20 79156 2 2  59 THR HA   H  -2.544 28.895 -18.376 1.00 . B B .  58 THR HA   1 1 
       20 79157 2 2  59 THR HB   H  -0.632 30.437 -17.924 1.00 . B B .  58 THR HB   1 1 
       20 79158 2 2  59 THR HG1  H  -3.202 31.158 -18.553 1.00 . B B .  58 THR HG1  1 1 
       20 79159 2 2  59 THR HG21 H   0.005 32.103 -19.521 1.00 . B B .  58 THR HG21 1 1 
       20 79160 2 2  59 THR HG22 H  -1.342 31.693 -20.582 1.00 . B B .  58 THR HG22 1 1 
       20 79161 2 2  59 THR HG23 H   0.002 30.567 -20.388 1.00 . B B .  58 THR HG23 1 1 
       20 79162 2 2  59 THR N    N  -0.914 28.379 -19.623 1.00 . B B .  58 THR N    1 1 
       20 79163 2 2  59 THR O    O  -2.595 29.250 -21.477 1.00 . B B .  58 THR O    1 1 
       20 79164 2 2  59 THR OG1  O  -2.360 31.495 -18.237 1.00 . B B .  58 THR OG1  1 1 
       20 79165 2 2  60 ALA C    C  -6.124 31.377 -20.958 1.00 . B B .  59 ALA C    1 1 
       20 79166 2 2  60 ALA CA   C  -4.912 30.495 -21.308 1.00 . B B .  59 ALA CA   1 1 
       20 79167 2 2  60 ALA CB   C  -5.398 29.140 -21.828 1.00 . B B .  59 ALA CB   1 1 
       20 79168 2 2  60 ALA H    H  -4.279 30.534 -19.241 1.00 . B B .  59 ALA H    1 1 
       20 79169 2 2  60 ALA HA   H  -4.341 30.980 -22.085 1.00 . B B .  59 ALA HA   1 1 
       20 79170 2 2  60 ALA HB1  H  -4.647 28.716 -22.476 1.00 . B B .  59 ALA HB1  1 1 
       20 79171 2 2  60 ALA HB2  H  -6.319 29.263 -22.379 1.00 . B B .  59 ALA HB2  1 1 
       20 79172 2 2  60 ALA HB3  H  -5.561 28.477 -20.989 1.00 . B B .  59 ALA HB3  1 1 
       20 79173 2 2  60 ALA N    N  -4.025 30.244 -20.143 1.00 . B B .  59 ALA N    1 1 
       20 79174 2 2  60 ALA O    O  -6.899 31.087 -20.070 1.00 . B B .  59 ALA O    1 1 
       20 79175 2 2  61 GLY C    C  -8.021 33.416 -20.151 1.00 . B B .  60 GLY C    1 1 
       20 79176 2 2  61 GLY CA   C  -7.449 33.359 -21.578 1.00 . B B .  60 GLY CA   1 1 
       20 79177 2 2  61 GLY H    H  -5.656 32.575 -22.444 1.00 . B B .  60 GLY H    1 1 
       20 79178 2 2  61 GLY HA2  H  -7.125 34.350 -21.859 1.00 . B B .  60 GLY HA2  1 1 
       20 79179 2 2  61 GLY HA3  H  -8.224 33.043 -22.262 1.00 . B B .  60 GLY HA3  1 1 
       20 79180 2 2  61 GLY N    N  -6.291 32.423 -21.721 1.00 . B B .  60 GLY N    1 1 
       20 79181 2 2  61 GLY O    O  -9.217 33.316 -19.961 1.00 . B B .  60 GLY O    1 1 
       20 79182 2 2  62 THR C    C  -6.907 34.735 -17.008 1.00 . B B .  61 THR C    1 1 
       20 79183 2 2  62 THR CA   C  -7.727 33.702 -17.758 1.00 . B B .  61 THR CA   1 1 
       20 79184 2 2  62 THR CB   C  -7.608 32.354 -17.057 1.00 . B B .  61 THR CB   1 1 
       20 79185 2 2  62 THR CG2  C  -8.764 31.442 -17.475 1.00 . B B .  61 THR CG2  1 1 
       20 79186 2 2  62 THR H    H  -6.245 33.704 -19.307 1.00 . B B .  61 THR H    1 1 
       20 79187 2 2  62 THR HA   H  -8.761 34.025 -17.763 1.00 . B B .  61 THR HA   1 1 
       20 79188 2 2  62 THR HB   H  -7.646 32.512 -15.995 1.00 . B B .  61 THR HB   1 1 
       20 79189 2 2  62 THR HG1  H  -6.470 30.796 -17.313 1.00 . B B .  61 THR HG1  1 1 
       20 79190 2 2  62 THR HG21 H  -9.702 31.902 -17.201 1.00 . B B .  61 THR HG21 1 1 
       20 79191 2 2  62 THR HG22 H  -8.670 30.489 -16.975 1.00 . B B .  61 THR HG22 1 1 
       20 79192 2 2  62 THR HG23 H  -8.735 31.292 -18.544 1.00 . B B .  61 THR HG23 1 1 
       20 79193 2 2  62 THR N    N  -7.202 33.606 -19.150 1.00 . B B .  61 THR N    1 1 
       20 79194 2 2  62 THR O    O  -5.704 34.719 -17.045 1.00 . B B .  61 THR O    1 1 
       20 79195 2 2  62 THR OG1  O  -6.370 31.747 -17.403 1.00 . B B .  61 THR OG1  1 1 
       20 79196 2 2  63 GLU C    C  -6.314 36.164 -14.273 1.00 . B B .  62 GLU C    1 1 
       20 79197 2 2  63 GLU CA   C  -6.852 36.700 -15.594 1.00 . B B .  62 GLU CA   1 1 
       20 79198 2 2  63 GLU CB   C  -7.837 37.822 -15.341 1.00 . B B .  62 GLU CB   1 1 
       20 79199 2 2  63 GLU CD   C  -8.099 37.883 -12.836 1.00 . B B .  62 GLU CD   1 1 
       20 79200 2 2  63 GLU CG   C  -8.767 37.488 -14.158 1.00 . B B .  62 GLU CG   1 1 
       20 79201 2 2  63 GLU H    H  -8.542 35.616 -16.352 1.00 . B B .  62 GLU H    1 1 
       20 79202 2 2  63 GLU HA   H  -6.040 37.074 -16.190 1.00 . B B .  62 GLU HA   1 1 
       20 79203 2 2  63 GLU HB2  H  -7.287 38.730 -15.133 1.00 . B B .  62 GLU HB2  1 1 
       20 79204 2 2  63 GLU HB3  H  -8.432 37.937 -16.234 1.00 . B B .  62 GLU HB3  1 1 
       20 79205 2 2  63 GLU HG2  H  -9.696 38.031 -14.266 1.00 . B B .  62 GLU HG2  1 1 
       20 79206 2 2  63 GLU HG3  H  -8.971 36.428 -14.151 1.00 . B B .  62 GLU HG3  1 1 
       20 79207 2 2  63 GLU N    N  -7.564 35.633 -16.345 1.00 . B B .  62 GLU N    1 1 
       20 79208 2 2  63 GLU O    O  -5.647 36.855 -13.528 1.00 . B B .  62 GLU O    1 1 
       20 79209 2 2  63 GLU OE1  O  -8.018 37.038 -11.961 1.00 . B B .  62 GLU OE1  1 1 
       20 79210 2 2  63 GLU OE2  O  -7.681 39.024 -12.724 1.00 . B B .  62 GLU OE2  1 1 
       20 79211 2 2  64 GLN C    C  -4.595 34.219 -12.910 1.00 . B B .  63 GLN C    1 1 
       20 79212 2 2  64 GLN CA   C  -6.081 34.341 -12.733 1.00 . B B .  63 GLN CA   1 1 
       20 79213 2 2  64 GLN CB   C  -6.684 32.957 -12.584 1.00 . B B .  63 GLN CB   1 1 
       20 79214 2 2  64 GLN CD   C  -8.720 32.668 -11.109 1.00 . B B .  63 GLN CD   1 1 
       20 79215 2 2  64 GLN CG   C  -8.225 33.067 -12.505 1.00 . B B .  63 GLN CG   1 1 
       20 79216 2 2  64 GLN H    H  -7.102 34.403 -14.620 1.00 . B B .  63 GLN H    1 1 
       20 79217 2 2  64 GLN HA   H  -6.334 34.954 -11.888 1.00 . B B .  63 GLN HA   1 1 
       20 79218 2 2  64 GLN HB2  H  -6.399 32.361 -13.446 1.00 . B B .  63 GLN HB2  1 1 
       20 79219 2 2  64 GLN HB3  H  -6.294 32.497 -11.694 1.00 . B B .  63 GLN HB3  1 1 
       20 79220 2 2  64 GLN HE21 H  -7.337 33.730 -10.159 1.00 . B B .  63 GLN HE21 1 1 
       20 79221 2 2  64 GLN HE22 H  -8.415 32.883  -9.159 1.00 . B B .  63 GLN HE22 1 1 
       20 79222 2 2  64 GLN HG2  H  -8.542 34.075 -12.717 1.00 . B B .  63 GLN HG2  1 1 
       20 79223 2 2  64 GLN HG3  H  -8.659 32.422 -13.234 1.00 . B B .  63 GLN HG3  1 1 
       20 79224 2 2  64 GLN N    N  -6.587 34.940 -13.990 1.00 . B B .  63 GLN N    1 1 
       20 79225 2 2  64 GLN NE2  N  -8.106 33.133 -10.055 1.00 . B B .  63 GLN NE2  1 1 
       20 79226 2 2  64 GLN O    O  -3.792 34.369 -12.011 1.00 . B B .  63 GLN O    1 1 
       20 79227 2 2  64 GLN OE1  O  -9.670 31.930 -10.978 1.00 . B B .  63 GLN OE1  1 1 
       20 79228 2 2  65 PHE C    C  -2.087 35.040 -14.337 1.00 . B B .  64 PHE C    1 1 
       20 79229 2 2  65 PHE CA   C  -2.876 33.765 -14.552 1.00 . B B .  64 PHE CA   1 1 
       20 79230 2 2  65 PHE CB   C  -2.940 33.418 -16.049 1.00 . B B .  64 PHE CB   1 1 
       20 79231 2 2  65 PHE CD1  C  -3.456 35.821 -16.719 1.00 . B B .  64 PHE CD1  1 1 
       20 79232 2 2  65 PHE CD2  C  -1.954 34.528 -18.110 1.00 . B B .  64 PHE CD2  1 1 
       20 79233 2 2  65 PHE CE1  C  -3.324 36.911 -17.589 1.00 . B B .  64 PHE CE1  1 1 
       20 79234 2 2  65 PHE CE2  C  -1.821 35.619 -18.977 1.00 . B B .  64 PHE CE2  1 1 
       20 79235 2 2  65 PHE CG   C  -2.773 34.626 -16.975 1.00 . B B .  64 PHE CG   1 1 
       20 79236 2 2  65 PHE CZ   C  -2.506 36.809 -18.717 1.00 . B B .  64 PHE CZ   1 1 
       20 79237 2 2  65 PHE H    H  -4.992 33.829 -14.775 1.00 . B B .  64 PHE H    1 1 
       20 79238 2 2  65 PHE HA   H  -2.423 32.953 -14.006 1.00 . B B .  64 PHE HA   1 1 
       20 79239 2 2  65 PHE HB2  H  -2.198 32.706 -16.270 1.00 . B B .  64 PHE HB2  1 1 
       20 79240 2 2  65 PHE HB3  H  -3.894 32.986 -16.237 1.00 . B B .  64 PHE HB3  1 1 
       20 79241 2 2  65 PHE HD1  H  -4.094 35.899 -15.859 1.00 . B B .  64 PHE HD1  1 1 
       20 79242 2 2  65 PHE HD2  H  -1.421 33.614 -18.313 1.00 . B B .  64 PHE HD2  1 1 
       20 79243 2 2  65 PHE HE1  H  -3.853 37.830 -17.386 1.00 . B B .  64 PHE HE1  1 1 
       20 79244 2 2  65 PHE HE2  H  -1.189 35.541 -19.849 1.00 . B B .  64 PHE HE2  1 1 
       20 79245 2 2  65 PHE HZ   H  -2.403 37.650 -19.388 1.00 . B B .  64 PHE HZ   1 1 
       20 79246 2 2  65 PHE N    N  -4.272 33.939 -14.117 1.00 . B B .  64 PHE N    1 1 
       20 79247 2 2  65 PHE O    O  -0.903 35.078 -14.486 1.00 . B B .  64 PHE O    1 1 
       20 79248 2 2  66 THR C    C  -0.756 37.253 -13.079 1.00 . B B .  65 THR C    1 1 
       20 79249 2 2  66 THR CA   C  -2.035 37.388 -13.928 1.00 . B B .  65 THR CA   1 1 
       20 79250 2 2  66 THR CB   C  -2.977 38.421 -13.321 1.00 . B B .  65 THR CB   1 1 
       20 79251 2 2  66 THR CG2  C  -3.965 38.901 -14.389 1.00 . B B .  65 THR CG2  1 1 
       20 79252 2 2  66 THR H    H  -3.730 36.045 -14.012 1.00 . B B .  65 THR H    1 1 
       20 79253 2 2  66 THR HA   H  -1.754 37.705 -14.915 1.00 . B B .  65 THR HA   1 1 
       20 79254 2 2  66 THR HB   H  -2.405 39.257 -12.972 1.00 . B B .  65 THR HB   1 1 
       20 79255 2 2  66 THR HG1  H  -3.994 36.972 -12.515 1.00 . B B .  65 THR HG1  1 1 
       20 79256 2 2  66 THR HG21 H  -4.277 38.063 -14.996 1.00 . B B .  65 THR HG21 1 1 
       20 79257 2 2  66 THR HG22 H  -3.483 39.635 -15.017 1.00 . B B .  65 THR HG22 1 1 
       20 79258 2 2  66 THR HG23 H  -4.826 39.342 -13.913 1.00 . B B .  65 THR HG23 1 1 
       20 79259 2 2  66 THR N    N  -2.749 36.093 -14.064 1.00 . B B .  65 THR N    1 1 
       20 79260 2 2  66 THR O    O   0.335 37.481 -13.561 1.00 . B B .  65 THR O    1 1 
       20 79261 2 2  66 THR OG1  O  -3.688 37.839 -12.237 1.00 . B B .  65 THR OG1  1 1 
       20 79262 2 2  67 ALA C    C   1.276 35.727 -11.647 1.00 . B B .  66 ALA C    1 1 
       20 79263 2 2  67 ALA CA   C   0.359 36.726 -10.990 1.00 . B B .  66 ALA CA   1 1 
       20 79264 2 2  67 ALA CB   C  -0.042 36.193  -9.616 1.00 . B B .  66 ALA CB   1 1 
       20 79265 2 2  67 ALA H    H  -1.753 36.689 -11.463 1.00 . B B .  66 ALA H    1 1 
       20 79266 2 2  67 ALA HA   H   0.875 37.659 -10.899 1.00 . B B .  66 ALA HA   1 1 
       20 79267 2 2  67 ALA HB1  H  -0.838 36.800  -9.211 1.00 . B B .  66 ALA HB1  1 1 
       20 79268 2 2  67 ALA HB2  H   0.810 36.224  -8.954 1.00 . B B .  66 ALA HB2  1 1 
       20 79269 2 2  67 ALA HB3  H  -0.386 35.167  -9.718 1.00 . B B .  66 ALA HB3  1 1 
       20 79270 2 2  67 ALA N    N  -0.869 36.879 -11.838 1.00 . B B .  66 ALA N    1 1 
       20 79271 2 2  67 ALA O    O   2.470 35.695 -11.427 1.00 . B B .  66 ALA O    1 1 
       20 79272 2 2  68 MET C    C   2.004 34.424 -14.440 1.00 . B B .  67 MET C    1 1 
       20 79273 2 2  68 MET CA   C   1.460 33.857 -13.134 1.00 . B B .  67 MET CA   1 1 
       20 79274 2 2  68 MET CB   C   0.478 32.729 -13.394 1.00 . B B .  67 MET CB   1 1 
       20 79275 2 2  68 MET CE   C  -0.736 32.028  -9.520 1.00 . B B .  67 MET CE   1 1 
       20 79276 2 2  68 MET CG   C  -0.433 32.576 -12.161 1.00 . B B .  67 MET CG   1 1 
       20 79277 2 2  68 MET H    H  -0.267 34.962 -12.568 1.00 . B B .  67 MET H    1 1 
       20 79278 2 2  68 MET HA   H   2.267 33.503 -12.514 1.00 . B B .  67 MET HA   1 1 
       20 79279 2 2  68 MET HB2  H  -0.113 32.963 -14.262 1.00 . B B .  67 MET HB2  1 1 
       20 79280 2 2  68 MET HB3  H   1.007 31.831 -13.562 1.00 . B B .  67 MET HB3  1 1 
       20 79281 2 2  68 MET HE1  H  -1.167 31.097  -9.863 1.00 . B B .  67 MET HE1  1 1 
       20 79282 2 2  68 MET HE2  H  -1.502 32.786  -9.490 1.00 . B B .  67 MET HE2  1 1 
       20 79283 2 2  68 MET HE3  H  -0.322 31.897  -8.530 1.00 . B B .  67 MET HE3  1 1 
       20 79284 2 2  68 MET HG2  H  -1.109 33.413 -12.113 1.00 . B B .  67 MET HG2  1 1 
       20 79285 2 2  68 MET HG3  H  -1.000 31.670 -12.228 1.00 . B B .  67 MET HG3  1 1 
       20 79286 2 2  68 MET N    N   0.702 34.904 -12.436 1.00 . B B .  67 MET N    1 1 
       20 79287 2 2  68 MET O    O   3.133 34.190 -14.823 1.00 . B B .  67 MET O    1 1 
       20 79288 2 2  68 MET SD   S   0.577 32.536 -10.658 1.00 . B B .  67 MET SD   1 1 
       20 79289 2 2  69 ARG C    C   2.846 36.633 -16.125 1.00 . B B .  68 ARG C    1 1 
       20 79290 2 2  69 ARG CA   C   1.615 35.786 -16.388 1.00 . B B .  68 ARG CA   1 1 
       20 79291 2 2  69 ARG CB   C   0.423 36.598 -16.966 1.00 . B B .  68 ARG CB   1 1 
       20 79292 2 2  69 ARG CD   C   1.297 38.781 -17.854 1.00 . B B .  68 ARG CD   1 1 
       20 79293 2 2  69 ARG CG   C   0.535 38.117 -16.705 1.00 . B B .  68 ARG CG   1 1 
       20 79294 2 2  69 ARG CZ   C   0.976 38.465 -20.259 1.00 . B B .  68 ARG CZ   1 1 
       20 79295 2 2  69 ARG H    H   0.290 35.344 -14.771 1.00 . B B .  68 ARG H    1 1 
       20 79296 2 2  69 ARG HA   H   1.872 35.020 -17.063 1.00 . B B .  68 ARG HA   1 1 
       20 79297 2 2  69 ARG HB2  H   0.373 36.431 -18.031 1.00 . B B .  68 ARG HB2  1 1 
       20 79298 2 2  69 ARG HB3  H  -0.491 36.232 -16.512 1.00 . B B .  68 ARG HB3  1 1 
       20 79299 2 2  69 ARG HD2  H   1.504 39.812 -17.606 1.00 . B B .  68 ARG HD2  1 1 
       20 79300 2 2  69 ARG HD3  H   2.218 38.253 -18.016 1.00 . B B .  68 ARG HD3  1 1 
       20 79301 2 2  69 ARG HE   H  -0.521 38.821 -19.005 1.00 . B B .  68 ARG HE   1 1 
       20 79302 2 2  69 ARG HG2  H  -0.458 38.543 -16.652 1.00 . B B .  68 ARG HG2  1 1 
       20 79303 2 2  69 ARG HG3  H   1.043 38.294 -15.778 1.00 . B B .  68 ARG HG3  1 1 
       20 79304 2 2  69 ARG HH11 H  -0.795 38.406 -21.189 1.00 . B B .  68 ARG HH11 1 1 
       20 79305 2 2  69 ARG HH12 H   0.589 38.135 -22.195 1.00 . B B .  68 ARG HH12 1 1 
       20 79306 2 2  69 ARG HH21 H   2.875 38.501 -19.621 1.00 . B B .  68 ARG HH21 1 1 
       20 79307 2 2  69 ARG HH22 H   2.659 38.186 -21.308 1.00 . B B .  68 ARG HH22 1 1 
       20 79308 2 2  69 ARG N    N   1.195 35.177 -15.115 1.00 . B B .  68 ARG N    1 1 
       20 79309 2 2  69 ARG NE   N   0.449 38.713 -19.084 1.00 . B B .  68 ARG NE   1 1 
       20 79310 2 2  69 ARG NH1  N   0.196 38.325 -21.295 1.00 . B B .  68 ARG NH1  1 1 
       20 79311 2 2  69 ARG NH2  N   2.271 38.377 -20.406 1.00 . B B .  68 ARG NH2  1 1 
       20 79312 2 2  69 ARG O    O   3.688 36.826 -16.974 1.00 . B B .  68 ARG O    1 1 
       20 79313 2 2  70 ASP C    C   5.250 37.137 -14.109 1.00 . B B .  69 ASP C    1 1 
       20 79314 2 2  70 ASP CA   C   4.072 37.995 -14.545 1.00 . B B .  69 ASP CA   1 1 
       20 79315 2 2  70 ASP CB   C   3.589 38.846 -13.367 1.00 . B B .  69 ASP CB   1 1 
       20 79316 2 2  70 ASP CG   C   2.941 40.137 -13.880 1.00 . B B .  69 ASP CG   1 1 
       20 79317 2 2  70 ASP H    H   2.218 36.937 -14.281 1.00 . B B .  69 ASP H    1 1 
       20 79318 2 2  70 ASP HA   H   4.371 38.619 -15.369 1.00 . B B .  69 ASP HA   1 1 
       20 79319 2 2  70 ASP HB2  H   2.852 38.270 -12.808 1.00 . B B .  69 ASP HB2  1 1 
       20 79320 2 2  70 ASP HB3  H   4.420 39.089 -12.722 1.00 . B B .  69 ASP HB3  1 1 
       20 79321 2 2  70 ASP N    N   2.931 37.133 -14.939 1.00 . B B .  69 ASP N    1 1 
       20 79322 2 2  70 ASP O    O   6.376 37.585 -14.028 1.00 . B B .  69 ASP O    1 1 
       20 79323 2 2  70 ASP OD1  O   1.827 40.061 -14.374 1.00 . B B .  69 ASP OD1  1 1 
       20 79324 2 2  70 ASP OD2  O   3.569 41.177 -13.770 1.00 . B B .  69 ASP OD2  1 1 
       20 79325 2 2  71 LEU C    C   6.674 34.336 -14.508 1.00 . B B .  70 LEU C    1 1 
       20 79326 2 2  71 LEU CA   C   6.023 35.006 -13.324 1.00 . B B .  70 LEU CA   1 1 
       20 79327 2 2  71 LEU CB   C   5.309 33.985 -12.467 1.00 . B B .  70 LEU CB   1 1 
       20 79328 2 2  71 LEU CD1  C   7.298 33.586 -11.007 1.00 . B B .  70 LEU CD1  1 1 
       20 79329 2 2  71 LEU CD2  C   5.487 31.857 -11.214 1.00 . B B .  70 LEU CD2  1 1 
       20 79330 2 2  71 LEU CG   C   6.284 32.929 -11.954 1.00 . B B .  70 LEU CG   1 1 
       20 79331 2 2  71 LEU H    H   4.063 35.596 -13.870 1.00 . B B .  70 LEU H    1 1 
       20 79332 2 2  71 LEU HA   H   6.763 35.531 -12.744 1.00 . B B .  70 LEU HA   1 1 
       20 79333 2 2  71 LEU HB2  H   4.847 34.488 -11.628 1.00 . B B .  70 LEU HB2  1 1 
       20 79334 2 2  71 LEU HB3  H   4.542 33.524 -13.064 1.00 . B B .  70 LEU HB3  1 1 
       20 79335 2 2  71 LEU HD11 H   8.093 34.030 -11.589 1.00 . B B .  70 LEU HD11 1 1 
       20 79336 2 2  71 LEU HD12 H   7.712 32.842 -10.345 1.00 . B B .  70 LEU HD12 1 1 
       20 79337 2 2  71 LEU HD13 H   6.808 34.357 -10.421 1.00 . B B .  70 LEU HD13 1 1 
       20 79338 2 2  71 LEU HD21 H   4.677 31.522 -11.846 1.00 . B B .  70 LEU HD21 1 1 
       20 79339 2 2  71 LEU HD22 H   5.087 32.272 -10.302 1.00 . B B .  70 LEU HD22 1 1 
       20 79340 2 2  71 LEU HD23 H   6.132 31.024 -10.982 1.00 . B B .  70 LEU HD23 1 1 
       20 79341 2 2  71 LEU HG   H   6.807 32.476 -12.782 1.00 . B B .  70 LEU HG   1 1 
       20 79342 2 2  71 LEU N    N   4.979 35.923 -13.797 1.00 . B B .  70 LEU N    1 1 
       20 79343 2 2  71 LEU O    O   7.848 34.026 -14.507 1.00 . B B .  70 LEU O    1 1 
       20 79344 2 2  72 TYR C    C   7.195 34.380 -17.560 1.00 . B B .  71 TYR C    1 1 
       20 79345 2 2  72 TYR CA   C   6.462 33.389 -16.688 1.00 . B B .  71 TYR CA   1 1 
       20 79346 2 2  72 TYR CB   C   5.314 32.664 -17.422 1.00 . B B .  71 TYR CB   1 1 
       20 79347 2 2  72 TYR CD1  C   5.223 34.141 -19.560 1.00 . B B .  71 TYR CD1  1 1 
       20 79348 2 2  72 TYR CD2  C   3.164 33.478 -18.473 1.00 . B B .  71 TYR CD2  1 1 
       20 79349 2 2  72 TYR CE1  C   4.481 34.822 -20.534 1.00 . B B .  71 TYR CE1  1 1 
       20 79350 2 2  72 TYR CE2  C   2.430 34.162 -19.450 1.00 . B B .  71 TYR CE2  1 1 
       20 79351 2 2  72 TYR CG   C   4.566 33.462 -18.509 1.00 . B B .  71 TYR CG   1 1 
       20 79352 2 2  72 TYR CZ   C   3.089 34.834 -20.477 1.00 . B B .  71 TYR CZ   1 1 
       20 79353 2 2  72 TYR H    H   4.955 34.301 -15.474 1.00 . B B .  71 TYR H    1 1 
       20 79354 2 2  72 TYR HA   H   7.178 32.646 -16.351 1.00 . B B .  71 TYR HA   1 1 
       20 79355 2 2  72 TYR HB2  H   5.710 31.812 -17.865 1.00 . B B .  71 TYR HB2  1 1 
       20 79356 2 2  72 TYR HB3  H   4.604 32.352 -16.673 1.00 . B B .  71 TYR HB3  1 1 
       20 79357 2 2  72 TYR HD1  H   6.288 34.132 -19.638 1.00 . B B .  71 TYR HD1  1 1 
       20 79358 2 2  72 TYR HD2  H   2.641 32.954 -17.686 1.00 . B B .  71 TYR HD2  1 1 
       20 79359 2 2  72 TYR HE1  H   4.990 35.338 -21.333 1.00 . B B .  71 TYR HE1  1 1 
       20 79360 2 2  72 TYR HE2  H   1.351 34.171 -19.405 1.00 . B B .  71 TYR HE2  1 1 
       20 79361 2 2  72 TYR HH   H   1.431 35.383 -21.249 1.00 . B B .  71 TYR HH   1 1 
       20 79362 2 2  72 TYR N    N   5.907 34.071 -15.510 1.00 . B B .  71 TYR N    1 1 
       20 79363 2 2  72 TYR O    O   8.261 34.103 -18.073 1.00 . B B .  71 TYR O    1 1 
       20 79364 2 2  72 TYR OH   O   2.363 35.506 -21.440 1.00 . B B .  71 TYR OH   1 1 
       20 79365 2 2  73 MET C    C   8.657 36.860 -17.912 1.00 . B B .  72 MET C    1 1 
       20 79366 2 2  73 MET CA   C   7.346 36.542 -18.591 1.00 . B B .  72 MET CA   1 1 
       20 79367 2 2  73 MET CB   C   6.493 37.813 -18.784 1.00 . B B .  72 MET CB   1 1 
       20 79368 2 2  73 MET CE   C   6.032 41.036 -17.430 1.00 . B B .  72 MET CE   1 1 
       20 79369 2 2  73 MET CG   C   5.928 38.312 -17.446 1.00 . B B .  72 MET CG   1 1 
       20 79370 2 2  73 MET H    H   5.794 35.740 -17.298 1.00 . B B .  72 MET H    1 1 
       20 79371 2 2  73 MET HA   H   7.551 36.114 -19.543 1.00 . B B .  72 MET HA   1 1 
       20 79372 2 2  73 MET HB2  H   7.098 38.586 -19.229 1.00 . B B .  72 MET HB2  1 1 
       20 79373 2 2  73 MET HB3  H   5.674 37.582 -19.452 1.00 . B B .  72 MET HB3  1 1 
       20 79374 2 2  73 MET HE1  H   6.021 40.982 -18.510 1.00 . B B .  72 MET HE1  1 1 
       20 79375 2 2  73 MET HE2  H   6.499 41.958 -17.123 1.00 . B B .  72 MET HE2  1 1 
       20 79376 2 2  73 MET HE3  H   5.020 41.003 -17.051 1.00 . B B .  72 MET HE3  1 1 
       20 79377 2 2  73 MET HG2  H   4.929 38.695 -17.600 1.00 . B B .  72 MET HG2  1 1 
       20 79378 2 2  73 MET HG3  H   5.894 37.499 -16.752 1.00 . B B .  72 MET HG3  1 1 
       20 79379 2 2  73 MET N    N   6.647 35.536 -17.737 1.00 . B B .  72 MET N    1 1 
       20 79380 2 2  73 MET O    O   9.651 37.175 -18.536 1.00 . B B .  72 MET O    1 1 
       20 79381 2 2  73 MET SD   S   6.967 39.633 -16.768 1.00 . B B .  72 MET SD   1 1 
       20 79382 2 2  74 LYS C    C  10.941 35.961 -16.134 1.00 . B B .  73 LYS C    1 1 
       20 79383 2 2  74 LYS CA   C   9.870 37.016 -15.844 1.00 . B B .  73 LYS CA   1 1 
       20 79384 2 2  74 LYS CB   C   9.439 36.968 -14.383 1.00 . B B .  73 LYS CB   1 1 
       20 79385 2 2  74 LYS CD   C  11.668 37.908 -13.684 1.00 . B B .  73 LYS CD   1 1 
       20 79386 2 2  74 LYS CE   C  11.025 39.283 -13.507 1.00 . B B .  73 LYS CE   1 1 
       20 79387 2 2  74 LYS CG   C  10.632 36.811 -13.436 1.00 . B B .  73 LYS CG   1 1 
       20 79388 2 2  74 LYS H    H   7.841 36.480 -16.158 1.00 . B B .  73 LYS H    1 1 
       20 79389 2 2  74 LYS HA   H  10.246 37.985 -16.091 1.00 . B B .  73 LYS HA   1 1 
       20 79390 2 2  74 LYS HB2  H   8.903 37.873 -14.138 1.00 . B B .  73 LYS HB2  1 1 
       20 79391 2 2  74 LYS HB3  H   8.775 36.122 -14.267 1.00 . B B .  73 LYS HB3  1 1 
       20 79392 2 2  74 LYS HD2  H  12.479 37.798 -12.978 1.00 . B B .  73 LYS HD2  1 1 
       20 79393 2 2  74 LYS HD3  H  12.053 37.816 -14.686 1.00 . B B .  73 LYS HD3  1 1 
       20 79394 2 2  74 LYS HE2  H  11.794 40.018 -13.323 1.00 . B B .  73 LYS HE2  1 1 
       20 79395 2 2  74 LYS HE3  H  10.490 39.541 -14.403 1.00 . B B .  73 LYS HE3  1 1 
       20 79396 2 2  74 LYS HG2  H  10.280 36.874 -12.421 1.00 . B B .  73 LYS HG2  1 1 
       20 79397 2 2  74 LYS HG3  H  11.088 35.854 -13.591 1.00 . B B .  73 LYS HG3  1 1 
       20 79398 2 2  74 LYS HZ1  H  10.420 38.578 -11.643 1.00 . B B .  73 LYS HZ1  1 1 
       20 79399 2 2  74 LYS HZ2  H   9.138 38.964 -12.689 1.00 . B B .  73 LYS HZ2  1 1 
       20 79400 2 2  74 LYS HZ3  H  10.021 40.200 -11.930 1.00 . B B .  73 LYS HZ3  1 1 
       20 79401 2 2  74 LYS N    N   8.658 36.749 -16.625 1.00 . B B .  73 LYS N    1 1 
       20 79402 2 2  74 LYS NZ   N  10.080 39.254 -12.355 1.00 . B B .  73 LYS NZ   1 1 
       20 79403 2 2  74 LYS O    O  12.025 36.287 -16.571 1.00 . B B .  73 LYS O    1 1 
       20 79404 2 2  75 ASN C    C  11.671 33.317 -17.660 1.00 . B B .  74 ASN C    1 1 
       20 79405 2 2  75 ASN CA   C  11.731 33.686 -16.181 1.00 . B B .  74 ASN CA   1 1 
       20 79406 2 2  75 ASN CB   C  11.480 32.437 -15.332 1.00 . B B .  74 ASN CB   1 1 
       20 79407 2 2  75 ASN CG   C  12.626 31.443 -15.532 1.00 . B B .  74 ASN CG   1 1 
       20 79408 2 2  75 ASN H    H   9.792 34.439 -15.536 1.00 . B B .  74 ASN H    1 1 
       20 79409 2 2  75 ASN HA   H  12.705 34.093 -15.948 1.00 . B B .  74 ASN HA   1 1 
       20 79410 2 2  75 ASN HB2  H  11.422 32.717 -14.290 1.00 . B B .  74 ASN HB2  1 1 
       20 79411 2 2  75 ASN HB3  H  10.551 31.978 -15.634 1.00 . B B .  74 ASN HB3  1 1 
       20 79412 2 2  75 ASN HD21 H  13.945 32.543 -14.536 1.00 . B B .  74 ASN HD21 1 1 
       20 79413 2 2  75 ASN HD22 H  14.542 31.080 -15.155 1.00 . B B .  74 ASN HD22 1 1 
       20 79414 2 2  75 ASN N    N  10.670 34.704 -15.897 1.00 . B B .  74 ASN N    1 1 
       20 79415 2 2  75 ASN ND2  N  13.802 31.711 -15.033 1.00 . B B .  74 ASN ND2  1 1 
       20 79416 2 2  75 ASN O    O  12.671 33.329 -18.350 1.00 . B B .  74 ASN O    1 1 
       20 79417 2 2  75 ASN OD1  O  12.449 30.411 -16.148 1.00 . B B .  74 ASN OD1  1 1 
       20 79418 2 2  76 GLY C    C  11.512 32.039 -20.222 1.00 . B B .  75 GLY C    1 1 
       20 79419 2 2  76 GLY CA   C  10.305 32.768 -19.619 1.00 . B B .  75 GLY CA   1 1 
       20 79420 2 2  76 GLY H    H   9.700 33.129 -17.567 1.00 . B B .  75 GLY H    1 1 
       20 79421 2 2  76 GLY HA2  H   9.430 32.157 -19.737 1.00 . B B .  75 GLY HA2  1 1 
       20 79422 2 2  76 GLY HA3  H  10.162 33.678 -20.145 1.00 . B B .  75 GLY HA3  1 1 
       20 79423 2 2  76 GLY N    N  10.488 33.064 -18.156 1.00 . B B .  75 GLY N    1 1 
       20 79424 2 2  76 GLY O    O  12.005 32.428 -21.263 1.00 . B B .  75 GLY O    1 1 
       20 79425 2 2  77 GLN C    C  12.929 29.777 -21.535 1.00 . B B .  76 GLN C    1 1 
       20 79426 2 2  77 GLN CA   C  13.233 30.372 -20.159 1.00 . B B .  76 GLN CA   1 1 
       20 79427 2 2  77 GLN CB   C  13.684 29.275 -19.205 1.00 . B B .  76 GLN CB   1 1 
       20 79428 2 2  77 GLN CD   C  16.043 29.979 -18.732 1.00 . B B .  76 GLN CD   1 1 
       20 79429 2 2  77 GLN CG   C  14.631 29.853 -18.151 1.00 . B B .  76 GLN CG   1 1 
       20 79430 2 2  77 GLN H    H  11.646 30.732 -18.745 1.00 . B B .  76 GLN H    1 1 
       20 79431 2 2  77 GLN HA   H  14.017 31.098 -20.254 1.00 . B B .  76 GLN HA   1 1 
       20 79432 2 2  77 GLN HB2  H  12.821 28.876 -18.720 1.00 . B B .  76 GLN HB2  1 1 
       20 79433 2 2  77 GLN HB3  H  14.186 28.488 -19.749 1.00 . B B .  76 GLN HB3  1 1 
       20 79434 2 2  77 GLN HE21 H  16.084 31.959 -18.579 1.00 . B B .  76 GLN HE21 1 1 
       20 79435 2 2  77 GLN HE22 H  17.484 31.252 -19.229 1.00 . B B .  76 GLN HE22 1 1 
       20 79436 2 2  77 GLN HG2  H  14.280 30.828 -17.840 1.00 . B B .  76 GLN HG2  1 1 
       20 79437 2 2  77 GLN HG3  H  14.650 29.198 -17.308 1.00 . B B .  76 GLN HG3  1 1 
       20 79438 2 2  77 GLN N    N  12.028 31.038 -19.591 1.00 . B B .  76 GLN N    1 1 
       20 79439 2 2  77 GLN NE2  N  16.582 31.162 -18.857 1.00 . B B .  76 GLN NE2  1 1 
       20 79440 2 2  77 GLN O    O  13.796 29.647 -22.364 1.00 . B B .  76 GLN O    1 1 
       20 79441 2 2  77 GLN OE1  O  16.661 28.991 -19.076 1.00 . B B .  76 GLN OE1  1 1 
       20 79442 2 2  78 GLY C    C   9.954 29.208 -23.518 1.00 . B B .  77 GLY C    1 1 
       20 79443 2 2  78 GLY CA   C  11.361 28.789 -23.105 1.00 . B B .  77 GLY CA   1 1 
       20 79444 2 2  78 GLY H    H  11.035 29.513 -21.078 1.00 . B B .  77 GLY H    1 1 
       20 79445 2 2  78 GLY HA2  H  12.061 29.101 -23.859 1.00 . B B .  77 GLY HA2  1 1 
       20 79446 2 2  78 GLY HA3  H  11.393 27.714 -23.017 1.00 . B B .  77 GLY HA3  1 1 
       20 79447 2 2  78 GLY N    N  11.714 29.403 -21.775 1.00 . B B .  77 GLY N    1 1 
       20 79448 2 2  78 GLY O    O   9.003 28.934 -22.812 1.00 . B B .  77 GLY O    1 1 
       20 79449 2 2  79 PHE C    C   7.924 29.441 -26.214 1.00 . B B .  78 PHE C    1 1 
       20 79450 2 2  79 PHE CA   C   8.422 30.291 -25.071 1.00 . B B .  78 PHE CA   1 1 
       20 79451 2 2  79 PHE CB   C   8.448 31.764 -25.489 1.00 . B B .  78 PHE CB   1 1 
       20 79452 2 2  79 PHE CD1  C   7.188 32.579 -23.507 1.00 . B B .  78 PHE CD1  1 1 
       20 79453 2 2  79 PHE CD2  C   9.475 33.307 -23.796 1.00 . B B .  78 PHE CD2  1 1 
       20 79454 2 2  79 PHE CE1  C   7.106 33.288 -22.322 1.00 . B B .  78 PHE CE1  1 1 
       20 79455 2 2  79 PHE CE2  C   9.393 34.029 -22.608 1.00 . B B .  78 PHE CE2  1 1 
       20 79456 2 2  79 PHE CG   C   8.369 32.586 -24.241 1.00 . B B .  78 PHE CG   1 1 
       20 79457 2 2  79 PHE CZ   C   8.209 34.017 -21.870 1.00 . B B .  78 PHE CZ   1 1 
       20 79458 2 2  79 PHE H    H  10.570 30.099 -25.229 1.00 . B B .  78 PHE H    1 1 
       20 79459 2 2  79 PHE HA   H   7.727 30.167 -24.252 1.00 . B B .  78 PHE HA   1 1 
       20 79460 2 2  79 PHE HB2  H   9.365 31.981 -26.016 1.00 . B B .  78 PHE HB2  1 1 
       20 79461 2 2  79 PHE HB3  H   7.600 31.986 -26.120 1.00 . B B .  78 PHE HB3  1 1 
       20 79462 2 2  79 PHE HD1  H   6.337 32.017 -23.860 1.00 . B B .  78 PHE HD1  1 1 
       20 79463 2 2  79 PHE HD2  H  10.386 33.311 -24.373 1.00 . B B .  78 PHE HD2  1 1 
       20 79464 2 2  79 PHE HE1  H   6.192 33.279 -21.762 1.00 . B B .  78 PHE HE1  1 1 
       20 79465 2 2  79 PHE HE2  H  10.240 34.593 -22.257 1.00 . B B .  78 PHE HE2  1 1 
       20 79466 2 2  79 PHE HZ   H   8.152 34.560 -20.954 1.00 . B B .  78 PHE HZ   1 1 
       20 79467 2 2  79 PHE N    N   9.794 29.872 -24.654 1.00 . B B .  78 PHE N    1 1 
       20 79468 2 2  79 PHE O    O   8.443 29.466 -27.310 1.00 . B B .  78 PHE O    1 1 
       20 79469 2 2  80 ALA C    C   5.005 28.625 -27.481 1.00 . B B .  79 ALA C    1 1 
       20 79470 2 2  80 ALA CA   C   6.251 27.889 -27.009 1.00 . B B .  79 ALA CA   1 1 
       20 79471 2 2  80 ALA CB   C   5.879 26.517 -26.423 1.00 . B B .  79 ALA CB   1 1 
       20 79472 2 2  80 ALA H    H   6.468 28.770 -25.059 1.00 . B B .  79 ALA H    1 1 
       20 79473 2 2  80 ALA HA   H   6.925 27.761 -27.840 1.00 . B B .  79 ALA HA   1 1 
       20 79474 2 2  80 ALA HB1  H   5.001 26.127 -26.921 1.00 . B B .  79 ALA HB1  1 1 
       20 79475 2 2  80 ALA HB2  H   5.678 26.621 -25.370 1.00 . B B .  79 ALA HB2  1 1 
       20 79476 2 2  80 ALA HB3  H   6.702 25.830 -26.562 1.00 . B B .  79 ALA HB3  1 1 
       20 79477 2 2  80 ALA N    N   6.871 28.725 -25.955 1.00 . B B .  79 ALA N    1 1 
       20 79478 2 2  80 ALA O    O   3.910 28.386 -27.017 1.00 . B B .  79 ALA O    1 1 
       20 79479 2 2  81 LEU C    C   3.222 29.339 -29.832 1.00 . B B .  80 LEU C    1 1 
       20 79480 2 2  81 LEU CA   C   4.008 30.277 -28.924 1.00 . B B .  80 LEU CA   1 1 
       20 79481 2 2  81 LEU CB   C   4.499 31.490 -29.721 1.00 . B B .  80 LEU CB   1 1 
       20 79482 2 2  81 LEU CD1  C   6.224 33.296 -29.788 1.00 . B B .  80 LEU CD1  1 1 
       20 79483 2 2  81 LEU CD2  C   4.695 33.145 -27.829 1.00 . B B .  80 LEU CD2  1 1 
       20 79484 2 2  81 LEU CG   C   5.469 32.331 -28.876 1.00 . B B .  80 LEU CG   1 1 
       20 79485 2 2  81 LEU H    H   6.068 29.700 -28.760 1.00 . B B .  80 LEU H    1 1 
       20 79486 2 2  81 LEU HA   H   3.387 30.600 -28.107 1.00 . B B .  80 LEU HA   1 1 
       20 79487 2 2  81 LEU HB2  H   5.005 31.149 -30.614 1.00 . B B .  80 LEU HB2  1 1 
       20 79488 2 2  81 LEU HB3  H   3.659 32.095 -30.000 1.00 . B B .  80 LEU HB3  1 1 
       20 79489 2 2  81 LEU HD11 H   5.522 33.800 -30.434 1.00 . B B .  80 LEU HD11 1 1 
       20 79490 2 2  81 LEU HD12 H   6.933 32.745 -30.387 1.00 . B B .  80 LEU HD12 1 1 
       20 79491 2 2  81 LEU HD13 H   6.747 34.023 -29.187 1.00 . B B .  80 LEU HD13 1 1 
       20 79492 2 2  81 LEU HD21 H   5.369 33.837 -27.343 1.00 . B B .  80 LEU HD21 1 1 
       20 79493 2 2  81 LEU HD22 H   4.273 32.481 -27.092 1.00 . B B .  80 LEU HD22 1 1 
       20 79494 2 2  81 LEU HD23 H   3.905 33.698 -28.312 1.00 . B B .  80 LEU HD23 1 1 
       20 79495 2 2  81 LEU HG   H   6.176 31.682 -28.381 1.00 . B B .  80 LEU HG   1 1 
       20 79496 2 2  81 LEU N    N   5.173 29.522 -28.407 1.00 . B B .  80 LEU N    1 1 
       20 79497 2 2  81 LEU O    O   3.461 29.268 -31.021 1.00 . B B .  80 LEU O    1 1 
       20 79498 2 2  82 VAL C    C   0.176 28.230 -30.484 1.00 . B B .  81 VAL C    1 1 
       20 79499 2 2  82 VAL CA   C   1.512 27.621 -30.093 1.00 . B B .  81 VAL CA   1 1 
       20 79500 2 2  82 VAL CB   C   1.332 26.295 -29.302 1.00 . B B .  81 VAL CB   1 1 
       20 79501 2 2  82 VAL CG1  C   2.456 26.163 -28.266 1.00 . B B .  81 VAL CG1  1 1 
       20 79502 2 2  82 VAL CG2  C  -0.016 26.254 -28.564 1.00 . B B .  81 VAL CG2  1 1 
       20 79503 2 2  82 VAL H    H   2.144 28.653 -28.307 1.00 . B B .  81 VAL H    1 1 
       20 79504 2 2  82 VAL HA   H   2.045 27.417 -31.001 1.00 . B B .  81 VAL HA   1 1 
       20 79505 2 2  82 VAL HB   H   1.389 25.459 -29.988 1.00 . B B .  81 VAL HB   1 1 
       20 79506 2 2  82 VAL HG11 H   3.395 26.454 -28.713 1.00 . B B .  81 VAL HG11 1 1 
       20 79507 2 2  82 VAL HG12 H   2.521 25.140 -27.930 1.00 . B B .  81 VAL HG12 1 1 
       20 79508 2 2  82 VAL HG13 H   2.246 26.803 -27.423 1.00 . B B .  81 VAL HG13 1 1 
       20 79509 2 2  82 VAL HG21 H  -0.142 27.159 -27.989 1.00 . B B .  81 VAL HG21 1 1 
       20 79510 2 2  82 VAL HG22 H  -0.033 25.404 -27.903 1.00 . B B .  81 VAL HG22 1 1 
       20 79511 2 2  82 VAL HG23 H  -0.820 26.165 -29.281 1.00 . B B .  81 VAL HG23 1 1 
       20 79512 2 2  82 VAL N    N   2.301 28.592 -29.272 1.00 . B B .  81 VAL N    1 1 
       20 79513 2 2  82 VAL O    O  -0.554 28.743 -29.661 1.00 . B B .  81 VAL O    1 1 
       20 79514 2 2  83 TYR C    C  -2.090 27.726 -33.181 1.00 . B B .  82 TYR C    1 1 
       20 79515 2 2  83 TYR CA   C  -1.429 28.747 -32.230 1.00 . B B .  82 TYR CA   1 1 
       20 79516 2 2  83 TYR CB   C  -1.134 30.091 -32.926 1.00 . B B .  82 TYR CB   1 1 
       20 79517 2 2  83 TYR CD1  C   0.669 28.976 -34.337 1.00 . B B .  82 TYR CD1  1 1 
       20 79518 2 2  83 TYR CD2  C   1.035 31.251 -33.610 1.00 . B B .  82 TYR CD2  1 1 
       20 79519 2 2  83 TYR CE1  C   1.877 29.011 -35.038 1.00 . B B .  82 TYR CE1  1 1 
       20 79520 2 2  83 TYR CE2  C   2.252 31.275 -34.303 1.00 . B B .  82 TYR CE2  1 1 
       20 79521 2 2  83 TYR CG   C   0.233 30.093 -33.622 1.00 . B B .  82 TYR CG   1 1 
       20 79522 2 2  83 TYR CZ   C   2.666 30.150 -35.024 1.00 . B B .  82 TYR CZ   1 1 
       20 79523 2 2  83 TYR H    H   0.472 27.749 -32.391 1.00 . B B .  82 TYR H    1 1 
       20 79524 2 2  83 TYR HA   H  -2.089 28.916 -31.396 1.00 . B B .  82 TYR HA   1 1 
       20 79525 2 2  83 TYR HB2  H  -1.899 30.281 -33.649 1.00 . B B .  82 TYR HB2  1 1 
       20 79526 2 2  83 TYR HB3  H  -1.158 30.882 -32.195 1.00 . B B .  82 TYR HB3  1 1 
       20 79527 2 2  83 TYR HD1  H   0.078 28.089 -34.356 1.00 . B B .  82 TYR HD1  1 1 
       20 79528 2 2  83 TYR HD2  H   0.722 32.121 -33.055 1.00 . B B .  82 TYR HD2  1 1 
       20 79529 2 2  83 TYR HE1  H   2.199 28.151 -35.598 1.00 . B B .  82 TYR HE1  1 1 
       20 79530 2 2  83 TYR HE2  H   2.859 32.167 -34.291 1.00 . B B .  82 TYR HE2  1 1 
       20 79531 2 2  83 TYR HH   H   3.645 30.498 -36.624 1.00 . B B .  82 TYR HH   1 1 
       20 79532 2 2  83 TYR N    N  -0.144 28.174 -31.748 1.00 . B B .  82 TYR N    1 1 
       20 79533 2 2  83 TYR O    O  -1.519 26.682 -33.430 1.00 . B B .  82 TYR O    1 1 
       20 79534 2 2  83 TYR OH   O   3.841 30.166 -35.745 1.00 . B B .  82 TYR OH   1 1 
       20 79535 2 2  84 SER C    C  -3.677 27.378 -36.093 1.00 . B B .  83 SER C    1 1 
       20 79536 2 2  84 SER CA   C  -3.893 26.952 -34.637 1.00 . B B .  83 SER CA   1 1 
       20 79537 2 2  84 SER CB   C  -5.398 26.847 -34.338 1.00 . B B .  83 SER CB   1 1 
       20 79538 2 2  84 SER H    H  -3.745 28.825 -33.513 1.00 . B B .  83 SER H    1 1 
       20 79539 2 2  84 SER HA   H  -3.431 25.985 -34.486 1.00 . B B .  83 SER HA   1 1 
       20 79540 2 2  84 SER HB2  H  -5.596 25.960 -33.755 1.00 . B B .  83 SER HB2  1 1 
       20 79541 2 2  84 SER HB3  H  -5.711 27.715 -33.774 1.00 . B B .  83 SER HB3  1 1 
       20 79542 2 2  84 SER HG   H  -5.570 26.335 -36.208 1.00 . B B .  83 SER HG   1 1 
       20 79543 2 2  84 SER N    N  -3.274 27.981 -33.714 1.00 . B B .  83 SER N    1 1 
       20 79544 2 2  84 SER O    O  -3.915 28.504 -36.466 1.00 . B B .  83 SER O    1 1 
       20 79545 2 2  84 SER OG   O  -6.127 26.769 -35.558 1.00 . B B .  83 SER OG   1 1 
       20 79546 2 2  85 ILE C    C  -4.295 27.047 -39.074 1.00 . B B .  84 ILE C    1 1 
       20 79547 2 2  85 ILE CA   C  -2.982 26.817 -38.354 1.00 . B B .  84 ILE CA   1 1 
       20 79548 2 2  85 ILE CB   C  -2.177 25.693 -39.021 1.00 . B B .  84 ILE CB   1 1 
       20 79549 2 2  85 ILE CD1  C  -3.790 23.935 -38.149 1.00 . B B .  84 ILE CD1  1 1 
       20 79550 2 2  85 ILE CG1  C  -3.060 24.480 -39.376 1.00 . B B .  84 ILE CG1  1 1 
       20 79551 2 2  85 ILE CG2  C  -1.065 25.247 -38.072 1.00 . B B .  84 ILE CG2  1 1 
       20 79552 2 2  85 ILE H    H  -3.053 25.564 -36.605 1.00 . B B .  84 ILE H    1 1 
       20 79553 2 2  85 ILE HA   H  -2.409 27.730 -38.395 1.00 . B B .  84 ILE HA   1 1 
       20 79554 2 2  85 ILE HB   H  -1.729 26.081 -39.923 1.00 . B B .  84 ILE HB   1 1 
       20 79555 2 2  85 ILE HD11 H  -4.461 24.676 -37.763 1.00 . B B .  84 ILE HD11 1 1 
       20 79556 2 2  85 ILE HD12 H  -3.072 23.672 -37.393 1.00 . B B .  84 ILE HD12 1 1 
       20 79557 2 2  85 ILE HD13 H  -4.352 23.056 -38.433 1.00 . B B .  84 ILE HD13 1 1 
       20 79558 2 2  85 ILE HG12 H  -3.783 24.761 -40.120 1.00 . B B .  84 ILE HG12 1 1 
       20 79559 2 2  85 ILE HG13 H  -2.431 23.704 -39.774 1.00 . B B .  84 ILE HG13 1 1 
       20 79560 2 2  85 ILE HG21 H  -1.489 24.693 -37.248 1.00 . B B .  84 ILE HG21 1 1 
       20 79561 2 2  85 ILE HG22 H  -0.553 26.116 -37.691 1.00 . B B .  84 ILE HG22 1 1 
       20 79562 2 2  85 ILE HG23 H  -0.365 24.620 -38.605 1.00 . B B .  84 ILE HG23 1 1 
       20 79563 2 2  85 ILE N    N  -3.233 26.471 -36.924 1.00 . B B .  84 ILE N    1 1 
       20 79564 2 2  85 ILE O    O  -4.337 27.518 -40.194 1.00 . B B .  84 ILE O    1 1 
       20 79565 2 2  86 THR C    C  -7.256 28.235 -38.445 1.00 . B B .  85 THR C    1 1 
       20 79566 2 2  86 THR CA   C  -6.698 26.950 -39.033 1.00 . B B .  85 THR CA   1 1 
       20 79567 2 2  86 THR CB   C  -7.619 25.818 -38.593 1.00 . B B .  85 THR CB   1 1 
       20 79568 2 2  86 THR CG2  C  -7.193 24.487 -39.222 1.00 . B B .  85 THR CG2  1 1 
       20 79569 2 2  86 THR H    H  -5.296 26.376 -37.518 1.00 . B B .  85 THR H    1 1 
       20 79570 2 2  86 THR HA   H  -6.639 26.992 -40.116 1.00 . B B .  85 THR HA   1 1 
       20 79571 2 2  86 THR HB   H  -8.620 26.057 -38.885 1.00 . B B .  85 THR HB   1 1 
       20 79572 2 2  86 THR HG1  H  -7.690 24.779 -36.949 1.00 . B B .  85 THR HG1  1 1 
       20 79573 2 2  86 THR HG21 H  -6.725 24.661 -40.180 1.00 . B B .  85 THR HG21 1 1 
       20 79574 2 2  86 THR HG22 H  -8.058 23.854 -39.350 1.00 . B B .  85 THR HG22 1 1 
       20 79575 2 2  86 THR HG23 H  -6.494 23.998 -38.568 1.00 . B B .  85 THR HG23 1 1 
       20 79576 2 2  86 THR N    N  -5.366 26.739 -38.428 1.00 . B B .  85 THR N    1 1 
       20 79577 2 2  86 THR O    O  -8.255 28.770 -38.882 1.00 . B B .  85 THR O    1 1 
       20 79578 2 2  86 THR OG1  O  -7.562 25.703 -37.178 1.00 . B B .  85 THR OG1  1 1 
       20 79579 2 2  87 ALA C    C  -6.123 31.096 -36.883 1.00 . B B .  86 ALA C    1 1 
       20 79580 2 2  87 ALA CA   C  -7.071 29.923 -36.683 1.00 . B B .  86 ALA CA   1 1 
       20 79581 2 2  87 ALA CB   C  -7.193 29.620 -35.181 1.00 . B B .  86 ALA CB   1 1 
       20 79582 2 2  87 ALA H    H  -5.813 28.211 -37.108 1.00 . B B .  86 ALA H    1 1 
       20 79583 2 2  87 ALA HA   H  -8.046 30.212 -37.054 1.00 . B B .  86 ALA HA   1 1 
       20 79584 2 2  87 ALA HB1  H  -7.931 30.274 -34.740 1.00 . B B .  86 ALA HB1  1 1 
       20 79585 2 2  87 ALA HB2  H  -6.240 29.779 -34.695 1.00 . B B .  86 ALA HB2  1 1 
       20 79586 2 2  87 ALA HB3  H  -7.499 28.595 -35.046 1.00 . B B .  86 ALA HB3  1 1 
       20 79587 2 2  87 ALA N    N  -6.614 28.692 -37.409 1.00 . B B .  86 ALA N    1 1 
       20 79588 2 2  87 ALA O    O  -5.076 31.163 -36.269 1.00 . B B .  86 ALA O    1 1 
       20 79589 2 2  88 GLN C    C  -5.740 34.069 -36.567 1.00 . B B .  87 GLN C    1 1 
       20 79590 2 2  88 GLN CA   C  -5.603 33.230 -37.824 1.00 . B B .  87 GLN CA   1 1 
       20 79591 2 2  88 GLN CB   C  -6.011 34.054 -39.047 1.00 . B B .  87 GLN CB   1 1 
       20 79592 2 2  88 GLN CD   C  -7.895 35.314 -40.101 1.00 . B B .  87 GLN CD   1 1 
       20 79593 2 2  88 GLN CG   C  -7.346 34.746 -38.791 1.00 . B B .  87 GLN CG   1 1 
       20 79594 2 2  88 GLN H    H  -7.349 32.007 -38.133 1.00 . B B .  87 GLN H    1 1 
       20 79595 2 2  88 GLN HA   H  -4.597 32.909 -37.919 1.00 . B B .  87 GLN HA   1 1 
       20 79596 2 2  88 GLN HB2  H  -5.254 34.797 -39.251 1.00 . B B .  87 GLN HB2  1 1 
       20 79597 2 2  88 GLN HB3  H  -6.109 33.406 -39.888 1.00 . B B .  87 GLN HB3  1 1 
       20 79598 2 2  88 GLN HE21 H  -7.082 37.106 -39.832 1.00 . B B .  87 GLN HE21 1 1 
       20 79599 2 2  88 GLN HE22 H  -7.978 36.924 -41.262 1.00 . B B .  87 GLN HE22 1 1 
       20 79600 2 2  88 GLN HG2  H  -8.047 34.034 -38.381 1.00 . B B .  87 GLN HG2  1 1 
       20 79601 2 2  88 GLN HG3  H  -7.195 35.547 -38.090 1.00 . B B .  87 GLN HG3  1 1 
       20 79602 2 2  88 GLN N    N  -6.487 32.048 -37.676 1.00 . B B .  87 GLN N    1 1 
       20 79603 2 2  88 GLN NE2  N  -7.629 36.550 -40.425 1.00 . B B .  87 GLN NE2  1 1 
       20 79604 2 2  88 GLN O    O  -4.785 34.588 -36.023 1.00 . B B .  87 GLN O    1 1 
       20 79605 2 2  88 GLN OE1  O  -8.574 34.626 -40.838 1.00 . B B .  87 GLN OE1  1 1 
       20 79606 2 2  89 SER C    C  -6.228 34.680 -33.792 1.00 . B B .  88 SER C    1 1 
       20 79607 2 2  89 SER CA   C  -7.226 35.009 -34.908 1.00 . B B .  88 SER CA   1 1 
       20 79608 2 2  89 SER CB   C  -8.645 34.711 -34.423 1.00 . B B .  88 SER CB   1 1 
       20 79609 2 2  89 SER H    H  -7.685 33.770 -36.610 1.00 . B B .  88 SER H    1 1 
       20 79610 2 2  89 SER HA   H  -7.150 36.055 -35.153 1.00 . B B .  88 SER HA   1 1 
       20 79611 2 2  89 SER HB2  H  -9.358 35.165 -35.090 1.00 . B B .  88 SER HB2  1 1 
       20 79612 2 2  89 SER HB3  H  -8.802 33.640 -34.406 1.00 . B B .  88 SER HB3  1 1 
       20 79613 2 2  89 SER HG   H  -8.477 36.146 -33.119 1.00 . B B .  88 SER HG   1 1 
       20 79614 2 2  89 SER N    N  -6.946 34.202 -36.123 1.00 . B B .  88 SER N    1 1 
       20 79615 2 2  89 SER O    O  -5.909 35.527 -32.982 1.00 . B B .  88 SER O    1 1 
       20 79616 2 2  89 SER OG   O  -8.818 35.249 -33.118 1.00 . B B .  88 SER OG   1 1 
       20 79617 2 2  90 THR C    C  -3.348 33.353 -33.164 1.00 . B B .  89 THR C    1 1 
       20 79618 2 2  90 THR CA   C  -4.750 33.134 -32.649 1.00 . B B .  89 THR CA   1 1 
       20 79619 2 2  90 THR CB   C  -4.910 31.682 -32.248 1.00 . B B .  89 THR CB   1 1 
       20 79620 2 2  90 THR CG2  C  -6.391 31.375 -32.043 1.00 . B B .  89 THR CG2  1 1 
       20 79621 2 2  90 THR H    H  -5.962 32.785 -34.393 1.00 . B B .  89 THR H    1 1 
       20 79622 2 2  90 THR HA   H  -4.920 33.762 -31.789 1.00 . B B .  89 THR HA   1 1 
       20 79623 2 2  90 THR HB   H  -4.376 31.520 -31.332 1.00 . B B .  89 THR HB   1 1 
       20 79624 2 2  90 THR HG1  H  -4.524 31.280 -34.112 1.00 . B B .  89 THR HG1  1 1 
       20 79625 2 2  90 THR HG21 H  -6.503 30.384 -31.630 1.00 . B B .  89 THR HG21 1 1 
       20 79626 2 2  90 THR HG22 H  -6.900 31.429 -32.992 1.00 . B B .  89 THR HG22 1 1 
       20 79627 2 2  90 THR HG23 H  -6.818 32.100 -31.365 1.00 . B B .  89 THR HG23 1 1 
       20 79628 2 2  90 THR N    N  -5.722 33.469 -33.727 1.00 . B B .  89 THR N    1 1 
       20 79629 2 2  90 THR O    O  -2.535 34.014 -32.551 1.00 . B B .  89 THR O    1 1 
       20 79630 2 2  90 THR OG1  O  -4.379 30.846 -33.268 1.00 . B B .  89 THR OG1  1 1 
       20 79631 2 2  91 PHE C    C  -1.311 34.414 -34.801 1.00 . B B .  90 PHE C    1 1 
       20 79632 2 2  91 PHE CA   C  -1.729 32.944 -34.921 1.00 . B B .  90 PHE CA   1 1 
       20 79633 2 2  91 PHE CB   C  -1.853 32.545 -36.405 1.00 . B B .  90 PHE CB   1 1 
       20 79634 2 2  91 PHE CD1  C   0.101 31.337 -37.454 1.00 . B B .  90 PHE CD1  1 1 
       20 79635 2 2  91 PHE CD2  C  -1.583 30.048 -36.303 1.00 . B B .  90 PHE CD2  1 1 
       20 79636 2 2  91 PHE CE1  C   0.777 30.158 -37.775 1.00 . B B .  90 PHE CE1  1 1 
       20 79637 2 2  91 PHE CE2  C  -0.895 28.868 -36.623 1.00 . B B .  90 PHE CE2  1 1 
       20 79638 2 2  91 PHE CG   C  -1.082 31.281 -36.717 1.00 . B B .  90 PHE CG   1 1 
       20 79639 2 2  91 PHE CZ   C   0.282 28.928 -37.359 1.00 . B B .  90 PHE CZ   1 1 
       20 79640 2 2  91 PHE H    H  -3.761 32.271 -34.766 1.00 . B B .  90 PHE H    1 1 
       20 79641 2 2  91 PHE HA   H  -1.035 32.313 -34.419 1.00 . B B .  90 PHE HA   1 1 
       20 79642 2 2  91 PHE HB2  H  -2.889 32.364 -36.614 1.00 . B B .  90 PHE HB2  1 1 
       20 79643 2 2  91 PHE HB3  H  -1.505 33.345 -37.039 1.00 . B B .  90 PHE HB3  1 1 
       20 79644 2 2  91 PHE HD1  H   0.495 32.290 -37.774 1.00 . B B .  90 PHE HD1  1 1 
       20 79645 2 2  91 PHE HD2  H  -2.493 30.010 -35.740 1.00 . B B .  90 PHE HD2  1 1 
       20 79646 2 2  91 PHE HE1  H   1.677 30.197 -38.340 1.00 . B B .  90 PHE HE1  1 1 
       20 79647 2 2  91 PHE HE2  H  -1.265 27.915 -36.297 1.00 . B B .  90 PHE HE2  1 1 
       20 79648 2 2  91 PHE HZ   H   0.810 28.020 -37.610 1.00 . B B .  90 PHE HZ   1 1 
       20 79649 2 2  91 PHE N    N  -3.070 32.794 -34.304 1.00 . B B .  90 PHE N    1 1 
       20 79650 2 2  91 PHE O    O  -0.161 34.756 -34.611 1.00 . B B .  90 PHE O    1 1 
       20 79651 2 2  92 ASN C    C  -2.056 37.218 -33.393 1.00 . B B .  91 ASN C    1 1 
       20 79652 2 2  92 ASN CA   C  -2.058 36.736 -34.849 1.00 . B B .  91 ASN CA   1 1 
       20 79653 2 2  92 ASN CB   C  -3.182 37.451 -35.609 1.00 . B B .  91 ASN CB   1 1 
       20 79654 2 2  92 ASN CG   C  -2.738 38.869 -35.982 1.00 . B B .  91 ASN CG   1 1 
       20 79655 2 2  92 ASN H    H  -3.188 34.920 -35.084 1.00 . B B .  91 ASN H    1 1 
       20 79656 2 2  92 ASN HA   H  -1.110 36.976 -35.306 1.00 . B B .  91 ASN HA   1 1 
       20 79657 2 2  92 ASN HB2  H  -3.415 36.899 -36.508 1.00 . B B .  91 ASN HB2  1 1 
       20 79658 2 2  92 ASN HB3  H  -4.063 37.506 -34.982 1.00 . B B .  91 ASN HB3  1 1 
       20 79659 2 2  92 ASN HD21 H  -3.227 39.638 -34.218 1.00 . B B .  91 ASN HD21 1 1 
       20 79660 2 2  92 ASN HD22 H  -2.576 40.739 -35.334 1.00 . B B .  91 ASN HD22 1 1 
       20 79661 2 2  92 ASN N    N  -2.280 35.264 -34.928 1.00 . B B .  91 ASN N    1 1 
       20 79662 2 2  92 ASN ND2  N  -2.856 39.828 -35.105 1.00 . B B .  91 ASN ND2  1 1 
       20 79663 2 2  92 ASN O    O  -1.670 38.332 -33.110 1.00 . B B .  91 ASN O    1 1 
       20 79664 2 2  92 ASN OD1  O  -2.279 39.105 -37.081 1.00 . B B .  91 ASN OD1  1 1 
       20 79665 2 2  93 ASP C    C  -1.251 36.742 -30.387 1.00 . B B .  92 ASP C    1 1 
       20 79666 2 2  93 ASP CA   C  -2.605 36.893 -31.062 1.00 . B B .  92 ASP CA   1 1 
       20 79667 2 2  93 ASP CB   C  -3.644 36.062 -30.306 1.00 . B B .  92 ASP CB   1 1 
       20 79668 2 2  93 ASP CG   C  -3.847 36.645 -28.906 1.00 . B B .  92 ASP CG   1 1 
       20 79669 2 2  93 ASP H    H  -2.867 35.534 -32.708 1.00 . B B .  92 ASP H    1 1 
       20 79670 2 2  93 ASP HA   H  -2.901 37.930 -31.046 1.00 . B B .  92 ASP HA   1 1 
       20 79671 2 2  93 ASP HB2  H  -4.581 36.082 -30.845 1.00 . B B .  92 ASP HB2  1 1 
       20 79672 2 2  93 ASP HB3  H  -3.298 35.043 -30.223 1.00 . B B .  92 ASP HB3  1 1 
       20 79673 2 2  93 ASP N    N  -2.536 36.425 -32.473 1.00 . B B .  92 ASP N    1 1 
       20 79674 2 2  93 ASP O    O  -0.768 37.639 -29.726 1.00 . B B .  92 ASP O    1 1 
       20 79675 2 2  93 ASP OD1  O  -3.809 37.858 -28.780 1.00 . B B .  92 ASP OD1  1 1 
       20 79676 2 2  93 ASP OD2  O  -4.039 35.868 -27.985 1.00 . B B .  92 ASP OD2  1 1 
       20 79677 2 2  94 LEU C    C   1.604 36.544 -30.201 1.00 . B B .  93 LEU C    1 1 
       20 79678 2 2  94 LEU CA   C   0.672 35.382 -29.887 1.00 . B B .  93 LEU CA   1 1 
       20 79679 2 2  94 LEU CB   C   1.271 34.078 -30.401 1.00 . B B .  93 LEU CB   1 1 
       20 79680 2 2  94 LEU CD1  C   0.973 31.593 -30.309 1.00 . B B .  93 LEU CD1  1 1 
       20 79681 2 2  94 LEU CD2  C  -0.618 33.022 -29.058 1.00 . B B .  93 LEU CD2  1 1 
       20 79682 2 2  94 LEU CG   C   0.234 32.936 -30.334 1.00 . B B .  93 LEU CG   1 1 
       20 79683 2 2  94 LEU H    H  -1.058 34.896 -31.058 1.00 . B B .  93 LEU H    1 1 
       20 79684 2 2  94 LEU HA   H   0.539 35.313 -28.829 1.00 . B B .  93 LEU HA   1 1 
       20 79685 2 2  94 LEU HB2  H   1.589 34.213 -31.425 1.00 . B B .  93 LEU HB2  1 1 
       20 79686 2 2  94 LEU HB3  H   2.122 33.826 -29.795 1.00 . B B .  93 LEU HB3  1 1 
       20 79687 2 2  94 LEU HD11 H   1.479 31.484 -29.361 1.00 . B B .  93 LEU HD11 1 1 
       20 79688 2 2  94 LEU HD12 H   1.698 31.557 -31.104 1.00 . B B .  93 LEU HD12 1 1 
       20 79689 2 2  94 LEU HD13 H   0.268 30.795 -30.426 1.00 . B B .  93 LEU HD13 1 1 
       20 79690 2 2  94 LEU HD21 H  -1.200 32.120 -28.957 1.00 . B B .  93 LEU HD21 1 1 
       20 79691 2 2  94 LEU HD22 H  -1.283 33.869 -29.116 1.00 . B B .  93 LEU HD22 1 1 
       20 79692 2 2  94 LEU HD23 H   0.029 33.128 -28.201 1.00 . B B .  93 LEU HD23 1 1 
       20 79693 2 2  94 LEU HG   H  -0.415 32.990 -31.207 1.00 . B B .  93 LEU HG   1 1 
       20 79694 2 2  94 LEU N    N  -0.643 35.608 -30.533 1.00 . B B .  93 LEU N    1 1 
       20 79695 2 2  94 LEU O    O   2.612 36.739 -29.557 1.00 . B B .  93 LEU O    1 1 
       20 79696 2 2  95 GLN C    C   2.265 39.501 -30.464 1.00 . B B .  94 GLN C    1 1 
       20 79697 2 2  95 GLN CA   C   2.128 38.465 -31.589 1.00 . B B .  94 GLN CA   1 1 
       20 79698 2 2  95 GLN CB   C   1.459 39.156 -32.778 1.00 . B B .  94 GLN CB   1 1 
       20 79699 2 2  95 GLN CD   C   0.860 38.896 -35.183 1.00 . B B .  94 GLN CD   1 1 
       20 79700 2 2  95 GLN CG   C   1.680 38.323 -34.026 1.00 . B B .  94 GLN CG   1 1 
       20 79701 2 2  95 GLN H    H   0.445 37.108 -31.710 1.00 . B B .  94 GLN H    1 1 
       20 79702 2 2  95 GLN HA   H   3.105 38.115 -31.883 1.00 . B B .  94 GLN HA   1 1 
       20 79703 2 2  95 GLN HB2  H   0.402 39.245 -32.587 1.00 . B B .  94 GLN HB2  1 1 
       20 79704 2 2  95 GLN HB3  H   1.877 40.137 -32.919 1.00 . B B .  94 GLN HB3  1 1 
       20 79705 2 2  95 GLN HE21 H   2.376 38.856 -36.464 1.00 . B B .  94 GLN HE21 1 1 
       20 79706 2 2  95 GLN HE22 H   0.913 39.449 -37.089 1.00 . B B .  94 GLN HE22 1 1 
       20 79707 2 2  95 GLN HG2  H   2.728 38.338 -34.280 1.00 . B B .  94 GLN HG2  1 1 
       20 79708 2 2  95 GLN HG3  H   1.369 37.311 -33.827 1.00 . B B .  94 GLN HG3  1 1 
       20 79709 2 2  95 GLN N    N   1.270 37.307 -31.196 1.00 . B B .  94 GLN N    1 1 
       20 79710 2 2  95 GLN NE2  N   1.430 39.083 -36.341 1.00 . B B .  94 GLN NE2  1 1 
       20 79711 2 2  95 GLN O    O   3.293 40.128 -30.312 1.00 . B B .  94 GLN O    1 1 
       20 79712 2 2  95 GLN OE1  O  -0.312 39.178 -35.030 1.00 . B B .  94 GLN OE1  1 1 
       20 79713 2 2  96 ASP C    C   1.789 40.098 -27.350 1.00 . B B .  95 ASP C    1 1 
       20 79714 2 2  96 ASP CA   C   1.294 40.739 -28.609 1.00 . B B .  95 ASP CA   1 1 
       20 79715 2 2  96 ASP CB   C  -0.105 41.293 -28.367 1.00 . B B .  95 ASP CB   1 1 
       20 79716 2 2  96 ASP CG   C  -0.018 42.533 -27.476 1.00 . B B .  95 ASP CG   1 1 
       20 79717 2 2  96 ASP H    H   0.417 39.172 -29.838 1.00 . B B .  95 ASP H    1 1 
       20 79718 2 2  96 ASP HA   H   1.964 41.541 -28.883 1.00 . B B .  95 ASP HA   1 1 
       20 79719 2 2  96 ASP HB2  H  -0.558 41.554 -29.311 1.00 . B B .  95 ASP HB2  1 1 
       20 79720 2 2  96 ASP HB3  H  -0.702 40.539 -27.876 1.00 . B B .  95 ASP HB3  1 1 
       20 79721 2 2  96 ASP N    N   1.235 39.709 -29.704 1.00 . B B .  95 ASP N    1 1 
       20 79722 2 2  96 ASP O    O   2.607 40.619 -26.617 1.00 . B B .  95 ASP O    1 1 
       20 79723 2 2  96 ASP OD1  O   0.964 43.249 -27.584 1.00 . B B .  95 ASP OD1  1 1 
       20 79724 2 2  96 ASP OD2  O  -0.935 42.746 -26.700 1.00 . B B .  95 ASP OD2  1 1 
       20 79725 2 2  97 LEU C    C   3.101 38.125 -25.794 1.00 . B B .  96 LEU C    1 1 
       20 79726 2 2  97 LEU CA   C   1.602 38.188 -25.922 1.00 . B B .  96 LEU CA   1 1 
       20 79727 2 2  97 LEU CB   C   1.040 36.822 -26.171 1.00 . B B .  96 LEU CB   1 1 
       20 79728 2 2  97 LEU CD1  C  -1.110 35.616 -26.676 1.00 . B B .  96 LEU CD1  1 1 
       20 79729 2 2  97 LEU CD2  C  -0.943 37.101 -24.622 1.00 . B B .  96 LEU CD2  1 1 
       20 79730 2 2  97 LEU CG   C  -0.492 36.896 -26.089 1.00 . B B .  96 LEU CG   1 1 
       20 79731 2 2  97 LEU H    H   0.609 38.599 -27.740 1.00 . B B .  96 LEU H    1 1 
       20 79732 2 2  97 LEU HA   H   1.161 38.621 -25.041 1.00 . B B .  96 LEU HA   1 1 
       20 79733 2 2  97 LEU HB2  H   1.330 36.524 -27.165 1.00 . B B .  96 LEU HB2  1 1 
       20 79734 2 2  97 LEU HB3  H   1.423 36.128 -25.459 1.00 . B B .  96 LEU HB3  1 1 
       20 79735 2 2  97 LEU HD11 H  -1.389 35.804 -27.701 1.00 . B B .  96 LEU HD11 1 1 
       20 79736 2 2  97 LEU HD12 H  -1.990 35.340 -26.114 1.00 . B B .  96 LEU HD12 1 1 
       20 79737 2 2  97 LEU HD13 H  -0.393 34.809 -26.640 1.00 . B B .  96 LEU HD13 1 1 
       20 79738 2 2  97 LEU HD21 H  -1.901 36.624 -24.463 1.00 . B B .  96 LEU HD21 1 1 
       20 79739 2 2  97 LEU HD22 H  -1.040 38.156 -24.424 1.00 . B B .  96 LEU HD22 1 1 
       20 79740 2 2  97 LEU HD23 H  -0.217 36.675 -23.943 1.00 . B B .  96 LEU HD23 1 1 
       20 79741 2 2  97 LEU HG   H  -0.822 37.740 -26.686 1.00 . B B .  96 LEU HG   1 1 
       20 79742 2 2  97 LEU N    N   1.260 38.961 -27.110 1.00 . B B .  96 LEU N    1 1 
       20 79743 2 2  97 LEU O    O   3.648 38.068 -24.711 1.00 . B B .  96 LEU O    1 1 
       20 79744 2 2  98 ARG C    C   5.729 39.508 -26.375 1.00 . B B .  97 ARG C    1 1 
       20 79745 2 2  98 ARG CA   C   5.253 38.128 -26.824 1.00 . B B .  97 ARG CA   1 1 
       20 79746 2 2  98 ARG CB   C   5.906 37.715 -28.154 1.00 . B B .  97 ARG CB   1 1 
       20 79747 2 2  98 ARG CD   C   6.444 38.594 -30.434 1.00 . B B .  97 ARG CD   1 1 
       20 79748 2 2  98 ARG CG   C   5.381 38.546 -29.333 1.00 . B B .  97 ARG CG   1 1 
       20 79749 2 2  98 ARG CZ   C   6.318 36.469 -31.609 1.00 . B B .  97 ARG CZ   1 1 
       20 79750 2 2  98 ARG H    H   3.317 38.224 -27.757 1.00 . B B .  97 ARG H    1 1 
       20 79751 2 2  98 ARG HA   H   5.518 37.416 -26.081 1.00 . B B .  97 ARG HA   1 1 
       20 79752 2 2  98 ARG HB2  H   6.976 37.850 -28.067 1.00 . B B .  97 ARG HB2  1 1 
       20 79753 2 2  98 ARG HB3  H   5.700 36.669 -28.336 1.00 . B B .  97 ARG HB3  1 1 
       20 79754 2 2  98 ARG HD2  H   6.020 39.023 -31.321 1.00 . B B .  97 ARG HD2  1 1 
       20 79755 2 2  98 ARG HD3  H   7.273 39.203 -30.103 1.00 . B B .  97 ARG HD3  1 1 
       20 79756 2 2  98 ARG HE   H   7.717 36.865 -30.255 1.00 . B B .  97 ARG HE   1 1 
       20 79757 2 2  98 ARG HG2  H   4.484 38.094 -29.724 1.00 . B B .  97 ARG HG2  1 1 
       20 79758 2 2  98 ARG HG3  H   5.165 39.544 -29.011 1.00 . B B .  97 ARG HG3  1 1 
       20 79759 2 2  98 ARG HH11 H   7.577 34.927 -31.401 1.00 . B B .  97 ARG HH11 1 1 
       20 79760 2 2  98 ARG HH12 H   6.304 34.706 -32.553 1.00 . B B .  97 ARG HH12 1 1 
       20 79761 2 2  98 ARG HH21 H   4.904 37.828 -32.017 1.00 . B B .  97 ARG HH21 1 1 
       20 79762 2 2  98 ARG HH22 H   4.794 36.344 -32.901 1.00 . B B .  97 ARG HH22 1 1 
       20 79763 2 2  98 ARG N    N   3.780 38.159 -26.900 1.00 . B B .  97 ARG N    1 1 
       20 79764 2 2  98 ARG NE   N   6.929 37.213 -30.724 1.00 . B B .  97 ARG NE   1 1 
       20 79765 2 2  98 ARG NH1  N   6.768 35.274 -31.875 1.00 . B B .  97 ARG NH1  1 1 
       20 79766 2 2  98 ARG NH2  N   5.256 36.915 -32.223 1.00 . B B .  97 ARG NH2  1 1 
       20 79767 2 2  98 ARG O    O   6.576 39.637 -25.517 1.00 . B B .  97 ARG O    1 1 
       20 79768 2 2  99 GLU C    C   5.506 42.021 -24.999 1.00 . B B .  98 GLU C    1 1 
       20 79769 2 2  99 GLU CA   C   5.557 41.911 -26.522 1.00 . B B .  98 GLU CA   1 1 
       20 79770 2 2  99 GLU CB   C   4.591 42.912 -27.146 1.00 . B B .  98 GLU CB   1 1 
       20 79771 2 2  99 GLU CD   C   3.573 43.668 -29.300 1.00 . B B .  98 GLU CD   1 1 
       20 79772 2 2  99 GLU CG   C   4.579 42.709 -28.659 1.00 . B B .  98 GLU CG   1 1 
       20 79773 2 2  99 GLU H    H   4.474 40.424 -27.603 1.00 . B B .  98 GLU H    1 1 
       20 79774 2 2  99 GLU HA   H   6.556 42.112 -26.868 1.00 . B B .  98 GLU HA   1 1 
       20 79775 2 2  99 GLU HB2  H   3.599 42.754 -26.750 1.00 . B B .  98 GLU HB2  1 1 
       20 79776 2 2  99 GLU HB3  H   4.916 43.914 -26.922 1.00 . B B .  98 GLU HB3  1 1 
       20 79777 2 2  99 GLU HG2  H   5.563 42.899 -29.051 1.00 . B B .  98 GLU HG2  1 1 
       20 79778 2 2  99 GLU HG3  H   4.301 41.695 -28.882 1.00 . B B .  98 GLU HG3  1 1 
       20 79779 2 2  99 GLU N    N   5.165 40.545 -26.927 1.00 . B B .  98 GLU N    1 1 
       20 79780 2 2  99 GLU O    O   6.228 42.797 -24.405 1.00 . B B .  98 GLU O    1 1 
       20 79781 2 2  99 GLU OE1  O   2.941 43.273 -30.266 1.00 . B B .  98 GLU OE1  1 1 
       20 79782 2 2  99 GLU OE2  O   3.452 44.780 -28.813 1.00 . B B .  98 GLU OE2  1 1 
       20 79783 2 2 100 GLN C    C   5.894 40.688 -22.314 1.00 . B B .  99 GLN C    1 1 
       20 79784 2 2 100 GLN CA   C   4.627 41.331 -22.859 1.00 . B B .  99 GLN CA   1 1 
       20 79785 2 2 100 GLN CB   C   3.388 40.612 -22.343 1.00 . B B .  99 GLN CB   1 1 
       20 79786 2 2 100 GLN CD   C   0.916 40.490 -22.653 1.00 . B B .  99 GLN CD   1 1 
       20 79787 2 2 100 GLN CG   C   2.234 40.932 -23.282 1.00 . B B .  99 GLN CG   1 1 
       20 79788 2 2 100 GLN H    H   4.094 40.598 -24.842 1.00 . B B .  99 GLN H    1 1 
       20 79789 2 2 100 GLN HA   H   4.593 42.369 -22.563 1.00 . B B .  99 GLN HA   1 1 
       20 79790 2 2 100 GLN HB2  H   3.563 39.544 -22.328 1.00 . B B .  99 GLN HB2  1 1 
       20 79791 2 2 100 GLN HB3  H   3.152 40.958 -21.348 1.00 . B B .  99 GLN HB3  1 1 
       20 79792 2 2 100 GLN HE21 H   1.273 41.400 -20.924 1.00 . B B .  99 GLN HE21 1 1 
       20 79793 2 2 100 GLN HE22 H  -0.206 40.572 -21.016 1.00 . B B .  99 GLN HE22 1 1 
       20 79794 2 2 100 GLN HG2  H   2.203 41.998 -23.467 1.00 . B B .  99 GLN HG2  1 1 
       20 79795 2 2 100 GLN HG3  H   2.390 40.411 -24.212 1.00 . B B .  99 GLN HG3  1 1 
       20 79796 2 2 100 GLN N    N   4.674 41.245 -24.351 1.00 . B B .  99 GLN N    1 1 
       20 79797 2 2 100 GLN NE2  N   0.638 40.850 -21.429 1.00 . B B .  99 GLN NE2  1 1 
       20 79798 2 2 100 GLN O    O   6.384 41.019 -21.253 1.00 . B B .  99 GLN O    1 1 
       20 79799 2 2 100 GLN OE1  O   0.129 39.812 -23.278 1.00 . B B .  99 GLN OE1  1 1 
       20 79800 2 2 101 ILE C    C   8.835 40.135 -22.982 1.00 . B B . 100 ILE C    1 1 
       20 79801 2 2 101 ILE CA   C   7.716 39.134 -22.683 1.00 . B B . 100 ILE CA   1 1 
       20 79802 2 2 101 ILE CB   C   7.936 37.895 -23.560 1.00 . B B . 100 ILE CB   1 1 
       20 79803 2 2 101 ILE CD1  C   6.865 35.870 -24.565 1.00 . B B . 100 ILE CD1  1 1 
       20 79804 2 2 101 ILE CG1  C   6.667 37.029 -23.585 1.00 . B B . 100 ILE CG1  1 1 
       20 79805 2 2 101 ILE CG2  C   9.125 37.088 -23.036 1.00 . B B . 100 ILE CG2  1 1 
       20 79806 2 2 101 ILE H    H   6.028 39.589 -23.940 1.00 . B B . 100 ILE H    1 1 
       20 79807 2 2 101 ILE HA   H   7.698 38.862 -21.628 1.00 . B B . 100 ILE HA   1 1 
       20 79808 2 2 101 ILE HB   H   8.162 38.216 -24.569 1.00 . B B . 100 ILE HB   1 1 
       20 79809 2 2 101 ILE HD11 H   5.904 35.458 -24.831 1.00 . B B . 100 ILE HD11 1 1 
       20 79810 2 2 101 ILE HD12 H   7.468 35.110 -24.103 1.00 . B B . 100 ILE HD12 1 1 
       20 79811 2 2 101 ILE HD13 H   7.363 36.224 -25.455 1.00 . B B . 100 ILE HD13 1 1 
       20 79812 2 2 101 ILE HG12 H   6.460 36.636 -22.607 1.00 . B B . 100 ILE HG12 1 1 
       20 79813 2 2 101 ILE HG13 H   5.833 37.628 -23.900 1.00 . B B . 100 ILE HG13 1 1 
       20 79814 2 2 101 ILE HG21 H   9.928 37.764 -22.779 1.00 . B B . 100 ILE HG21 1 1 
       20 79815 2 2 101 ILE HG22 H   9.466 36.406 -23.806 1.00 . B B . 100 ILE HG22 1 1 
       20 79816 2 2 101 ILE HG23 H   8.826 36.533 -22.162 1.00 . B B . 100 ILE HG23 1 1 
       20 79817 2 2 101 ILE N    N   6.443 39.797 -23.077 1.00 . B B . 100 ILE N    1 1 
       20 79818 2 2 101 ILE O    O   9.533 40.618 -22.117 1.00 . B B . 100 ILE O    1 1 
       20 79819 2 2 102 LEU C    C   9.921 42.662 -23.793 1.00 . B B . 101 LEU C    1 1 
       20 79820 2 2 102 LEU CA   C   9.981 41.438 -24.694 1.00 . B B . 101 LEU CA   1 1 
       20 79821 2 2 102 LEU CB   C   9.595 41.856 -26.116 1.00 . B B . 101 LEU CB   1 1 
       20 79822 2 2 102 LEU CD1  C   9.672 39.416 -26.753 1.00 . B B . 101 LEU CD1  1 1 
       20 79823 2 2 102 LEU CD2  C   9.491 41.175 -28.509 1.00 . B B . 101 LEU CD2  1 1 
       20 79824 2 2 102 LEU CG   C  10.084 40.840 -27.142 1.00 . B B . 101 LEU CG   1 1 
       20 79825 2 2 102 LEU H    H   8.367 40.061 -24.891 1.00 . B B . 101 LEU H    1 1 
       20 79826 2 2 102 LEU HA   H  10.967 41.003 -24.678 1.00 . B B . 101 LEU HA   1 1 
       20 79827 2 2 102 LEU HB2  H   8.535 41.917 -26.168 1.00 . B B . 101 LEU HB2  1 1 
       20 79828 2 2 102 LEU HB3  H  10.010 42.823 -26.347 1.00 . B B . 101 LEU HB3  1 1 
       20 79829 2 2 102 LEU HD11 H   8.601 39.375 -26.619 1.00 . B B . 101 LEU HD11 1 1 
       20 79830 2 2 102 LEU HD12 H  10.166 39.128 -25.837 1.00 . B B . 101 LEU HD12 1 1 
       20 79831 2 2 102 LEU HD13 H   9.961 38.734 -27.541 1.00 . B B . 101 LEU HD13 1 1 
       20 79832 2 2 102 LEU HD21 H   8.418 41.289 -28.422 1.00 . B B . 101 LEU HD21 1 1 
       20 79833 2 2 102 LEU HD22 H   9.716 40.375 -29.199 1.00 . B B . 101 LEU HD22 1 1 
       20 79834 2 2 102 LEU HD23 H   9.926 42.094 -28.871 1.00 . B B . 101 LEU HD23 1 1 
       20 79835 2 2 102 LEU HG   H  11.139 40.901 -27.197 1.00 . B B . 101 LEU HG   1 1 
       20 79836 2 2 102 LEU N    N   8.966 40.458 -24.236 1.00 . B B . 101 LEU N    1 1 
       20 79837 2 2 102 LEU O    O  10.906 43.329 -23.549 1.00 . B B . 101 LEU O    1 1 
       20 79838 2 2 103 ARG C    C   9.412 43.914 -21.175 1.00 . B B . 102 ARG C    1 1 
       20 79839 2 2 103 ARG CA   C   8.584 44.118 -22.437 1.00 . B B . 102 ARG CA   1 1 
       20 79840 2 2 103 ARG CB   C   7.095 44.219 -22.118 1.00 . B B . 102 ARG CB   1 1 
       20 79841 2 2 103 ARG CD   C   5.365 45.331 -20.707 1.00 . B B . 102 ARG CD   1 1 
       20 79842 2 2 103 ARG CG   C   6.862 45.043 -20.853 1.00 . B B . 102 ARG CG   1 1 
       20 79843 2 2 103 ARG CZ   C   5.260 46.522 -18.601 1.00 . B B . 102 ARG CZ   1 1 
       20 79844 2 2 103 ARG H    H   7.981 42.401 -23.519 1.00 . B B . 102 ARG H    1 1 
       20 79845 2 2 103 ARG HA   H   8.901 45.012 -22.941 1.00 . B B . 102 ARG HA   1 1 
       20 79846 2 2 103 ARG HB2  H   6.586 44.690 -22.947 1.00 . B B . 102 ARG HB2  1 1 
       20 79847 2 2 103 ARG HB3  H   6.694 43.223 -21.978 1.00 . B B . 102 ARG HB3  1 1 
       20 79848 2 2 103 ARG HD2  H   5.124 46.265 -21.197 1.00 . B B . 102 ARG HD2  1 1 
       20 79849 2 2 103 ARG HD3  H   4.799 44.531 -21.164 1.00 . B B . 102 ARG HD3  1 1 
       20 79850 2 2 103 ARG HE   H   4.603 44.660 -18.807 1.00 . B B . 102 ARG HE   1 1 
       20 79851 2 2 103 ARG HG2  H   7.210 44.482 -20.000 1.00 . B B . 102 ARG HG2  1 1 
       20 79852 2 2 103 ARG HG3  H   7.407 45.973 -20.922 1.00 . B B . 102 ARG HG3  1 1 
       20 79853 2 2 103 ARG HH11 H   4.538 45.822 -16.869 1.00 . B B . 102 ARG HH11 1 1 
       20 79854 2 2 103 ARG HH12 H   5.146 47.444 -16.827 1.00 . B B . 102 ARG HH12 1 1 
       20 79855 2 2 103 ARG HH21 H   6.034 47.481 -20.179 1.00 . B B . 102 ARG HH21 1 1 
       20 79856 2 2 103 ARG HH22 H   5.992 48.383 -18.701 1.00 . B B . 102 ARG HH22 1 1 
       20 79857 2 2 103 ARG N    N   8.757 42.955 -23.308 1.00 . B B . 102 ARG N    1 1 
       20 79858 2 2 103 ARG NE   N   5.015 45.424 -19.261 1.00 . B B . 102 ARG NE   1 1 
       20 79859 2 2 103 ARG NH1  N   4.957 46.603 -17.334 1.00 . B B . 102 ARG NH1  1 1 
       20 79860 2 2 103 ARG NH2  N   5.804 47.542 -19.207 1.00 . B B . 102 ARG NH2  1 1 
       20 79861 2 2 103 ARG O    O  10.071 44.820 -20.704 1.00 . B B . 102 ARG O    1 1 
       20 79862 2 2 104 VAL C    C  11.562 41.979 -19.676 1.00 . B B . 103 VAL C    1 1 
       20 79863 2 2 104 VAL CA   C  10.160 42.496 -19.359 1.00 . B B . 103 VAL CA   1 1 
       20 79864 2 2 104 VAL CB   C   9.430 41.484 -18.454 1.00 . B B . 103 VAL CB   1 1 
       20 79865 2 2 104 VAL CG1  C   9.701 40.038 -18.893 1.00 . B B . 103 VAL CG1  1 1 
       20 79866 2 2 104 VAL CG2  C   9.917 41.652 -17.012 1.00 . B B . 103 VAL CG2  1 1 
       20 79867 2 2 104 VAL H    H   8.832 42.012 -21.004 1.00 . B B . 103 VAL H    1 1 
       20 79868 2 2 104 VAL HA   H  10.246 43.430 -18.834 1.00 . B B . 103 VAL HA   1 1 
       20 79869 2 2 104 VAL HB   H   8.373 41.672 -18.501 1.00 . B B . 103 VAL HB   1 1 
       20 79870 2 2 104 VAL HG11 H   9.500 39.933 -19.943 1.00 . B B . 103 VAL HG11 1 1 
       20 79871 2 2 104 VAL HG12 H   9.061 39.382 -18.341 1.00 . B B . 103 VAL HG12 1 1 
       20 79872 2 2 104 VAL HG13 H  10.729 39.778 -18.692 1.00 . B B . 103 VAL HG13 1 1 
       20 79873 2 2 104 VAL HG21 H  10.980 41.458 -16.970 1.00 . B B . 103 VAL HG21 1 1 
       20 79874 2 2 104 VAL HG22 H   9.398 40.953 -16.373 1.00 . B B . 103 VAL HG22 1 1 
       20 79875 2 2 104 VAL HG23 H   9.720 42.660 -16.680 1.00 . B B . 103 VAL HG23 1 1 
       20 79876 2 2 104 VAL N    N   9.377 42.733 -20.609 1.00 . B B . 103 VAL N    1 1 
       20 79877 2 2 104 VAL O    O  12.542 42.408 -19.101 1.00 . B B . 103 VAL O    1 1 
       20 79878 2 2 105 LYS C    C  13.771 41.526 -21.570 1.00 . B B . 104 LYS C    1 1 
       20 79879 2 2 105 LYS CA   C  12.925 40.448 -20.908 1.00 . B B . 104 LYS CA   1 1 
       20 79880 2 2 105 LYS CB   C  12.547 39.316 -21.841 1.00 . B B . 104 LYS CB   1 1 
       20 79881 2 2 105 LYS CD   C  14.136 37.722 -20.595 1.00 . B B . 104 LYS CD   1 1 
       20 79882 2 2 105 LYS CE   C  12.970 37.327 -19.676 1.00 . B B . 104 LYS CE   1 1 
       20 79883 2 2 105 LYS CG   C  13.615 38.264 -21.943 1.00 . B B . 104 LYS CG   1 1 
       20 79884 2 2 105 LYS H    H  10.874 40.682 -21.011 1.00 . B B . 104 LYS H    1 1 
       20 79885 2 2 105 LYS HA   H  13.398 40.086 -20.028 1.00 . B B . 104 LYS HA   1 1 
       20 79886 2 2 105 LYS HB2  H  11.627 38.861 -21.508 1.00 . B B . 104 LYS HB2  1 1 
       20 79887 2 2 105 LYS HB3  H  12.376 39.720 -22.813 1.00 . B B . 104 LYS HB3  1 1 
       20 79888 2 2 105 LYS HD2  H  14.732 36.842 -20.790 1.00 . B B . 104 LYS HD2  1 1 
       20 79889 2 2 105 LYS HD3  H  14.758 38.454 -20.109 1.00 . B B . 104 LYS HD3  1 1 
       20 79890 2 2 105 LYS HE2  H  12.286 38.149 -19.566 1.00 . B B . 104 LYS HE2  1 1 
       20 79891 2 2 105 LYS HE3  H  12.447 36.484 -20.099 1.00 . B B . 104 LYS HE3  1 1 
       20 79892 2 2 105 LYS HG2  H  13.187 37.455 -22.468 1.00 . B B . 104 LYS HG2  1 1 
       20 79893 2 2 105 LYS HG3  H  14.416 38.683 -22.508 1.00 . B B . 104 LYS HG3  1 1 
       20 79894 2 2 105 LYS HZ1  H  14.530 36.765 -18.419 1.00 . B B . 104 LYS HZ1  1 1 
       20 79895 2 2 105 LYS HZ2  H  13.026 36.095 -17.999 1.00 . B B . 104 LYS HZ2  1 1 
       20 79896 2 2 105 LYS HZ3  H  13.354 37.730 -17.671 1.00 . B B . 104 LYS HZ3  1 1 
       20 79897 2 2 105 LYS N    N  11.654 41.034 -20.563 1.00 . B B . 104 LYS N    1 1 
       20 79898 2 2 105 LYS NZ   N  13.510 36.951 -18.340 1.00 . B B . 104 LYS NZ   1 1 
       20 79899 2 2 105 LYS O    O  14.983 41.513 -21.525 1.00 . B B . 104 LYS O    1 1 
       20 79900 2 2 106 ASP C    C  14.237 43.348 -24.170 1.00 . B B . 105 ASP C    1 1 
       20 79901 2 2 106 ASP CA   C  13.730 43.662 -22.766 1.00 . B B . 105 ASP CA   1 1 
       20 79902 2 2 106 ASP CB   C  14.886 44.149 -21.895 1.00 . B B . 105 ASP CB   1 1 
       20 79903 2 2 106 ASP CG   C  15.186 45.621 -22.195 1.00 . B B . 105 ASP CG   1 1 
       20 79904 2 2 106 ASP H    H  12.130 42.438 -22.090 1.00 . B B . 105 ASP H    1 1 
       20 79905 2 2 106 ASP HA   H  12.987 44.434 -22.830 1.00 . B B . 105 ASP HA   1 1 
       20 79906 2 2 106 ASP HB2  H  14.618 44.039 -20.855 1.00 . B B . 105 ASP HB2  1 1 
       20 79907 2 2 106 ASP HB3  H  15.757 43.558 -22.104 1.00 . B B . 105 ASP HB3  1 1 
       20 79908 2 2 106 ASP N    N  13.092 42.482 -22.127 1.00 . B B . 105 ASP N    1 1 
       20 79909 2 2 106 ASP O    O  14.831 44.184 -24.821 1.00 . B B . 105 ASP O    1 1 
       20 79910 2 2 106 ASP OD1  O  14.642 46.469 -21.508 1.00 . B B . 105 ASP OD1  1 1 
       20 79911 2 2 106 ASP OD2  O  15.956 45.873 -23.108 1.00 . B B . 105 ASP OD2  1 1 
       20 79912 2 2 107 THR C    C  13.661 40.731 -26.616 1.00 . B B . 106 THR C    1 1 
       20 79913 2 2 107 THR CA   C  14.510 41.824 -26.010 1.00 . B B . 106 THR CA   1 1 
       20 79914 2 2 107 THR CB   C  15.941 41.315 -25.922 1.00 . B B . 106 THR CB   1 1 
       20 79915 2 2 107 THR CG2  C  16.040 40.301 -24.786 1.00 . B B . 106 THR CG2  1 1 
       20 79916 2 2 107 THR H    H  13.549 41.500 -24.106 1.00 . B B . 106 THR H    1 1 
       20 79917 2 2 107 THR HA   H  14.481 42.693 -26.648 1.00 . B B . 106 THR HA   1 1 
       20 79918 2 2 107 THR HB   H  16.603 42.133 -25.731 1.00 . B B . 106 THR HB   1 1 
       20 79919 2 2 107 THR HG1  H  16.343 39.747 -26.997 1.00 . B B . 106 THR HG1  1 1 
       20 79920 2 2 107 THR HG21 H  15.799 40.785 -23.848 1.00 . B B . 106 THR HG21 1 1 
       20 79921 2 2 107 THR HG22 H  17.044 39.905 -24.745 1.00 . B B . 106 THR HG22 1 1 
       20 79922 2 2 107 THR HG23 H  15.342 39.497 -24.966 1.00 . B B . 106 THR HG23 1 1 
       20 79923 2 2 107 THR N    N  14.021 42.165 -24.645 1.00 . B B . 106 THR N    1 1 
       20 79924 2 2 107 THR O    O  12.877 40.092 -25.950 1.00 . B B . 106 THR O    1 1 
       20 79925 2 2 107 THR OG1  O  16.296 40.693 -27.148 1.00 . B B . 106 THR OG1  1 1 
       20 79926 2 2 108 ASP C    C  14.115 38.276 -28.737 1.00 . B B . 107 ASP C    1 1 
       20 79927 2 2 108 ASP CA   C  13.132 39.418 -28.593 1.00 . B B . 107 ASP CA   1 1 
       20 79928 2 2 108 ASP CB   C  12.691 39.906 -29.976 1.00 . B B . 107 ASP CB   1 1 
       20 79929 2 2 108 ASP CG   C  11.796 38.850 -30.627 1.00 . B B . 107 ASP CG   1 1 
       20 79930 2 2 108 ASP H    H  14.533 41.020 -28.357 1.00 . B B . 107 ASP H    1 1 
       20 79931 2 2 108 ASP HA   H  12.275 39.090 -28.021 1.00 . B B . 107 ASP HA   1 1 
       20 79932 2 2 108 ASP HB2  H  12.143 40.831 -29.873 1.00 . B B . 107 ASP HB2  1 1 
       20 79933 2 2 108 ASP HB3  H  13.561 40.069 -30.595 1.00 . B B . 107 ASP HB3  1 1 
       20 79934 2 2 108 ASP N    N  13.860 40.498 -27.879 1.00 . B B . 107 ASP N    1 1 
       20 79935 2 2 108 ASP O    O  13.807 37.219 -29.250 1.00 . B B . 107 ASP O    1 1 
       20 79936 2 2 108 ASP OD1  O  11.727 38.829 -31.844 1.00 . B B . 107 ASP OD1  1 1 
       20 79937 2 2 108 ASP OD2  O  11.195 38.080 -29.896 1.00 . B B . 107 ASP OD2  1 1 
       20 79938 2 2 109 ASP C    C  16.053 36.426 -27.214 1.00 . B B . 108 ASP C    1 1 
       20 79939 2 2 109 ASP CA   C  16.346 37.433 -28.319 1.00 . B B . 108 ASP CA   1 1 
       20 79940 2 2 109 ASP CB   C  17.706 38.075 -28.079 1.00 . B B . 108 ASP CB   1 1 
       20 79941 2 2 109 ASP CG   C  18.795 37.000 -28.081 1.00 . B B . 108 ASP CG   1 1 
       20 79942 2 2 109 ASP H    H  15.515 39.362 -27.829 1.00 . B B . 108 ASP H    1 1 
       20 79943 2 2 109 ASP HA   H  16.326 36.948 -29.284 1.00 . B B . 108 ASP HA   1 1 
       20 79944 2 2 109 ASP HB2  H  17.900 38.792 -28.858 1.00 . B B . 108 ASP HB2  1 1 
       20 79945 2 2 109 ASP HB3  H  17.696 38.579 -27.126 1.00 . B B . 108 ASP HB3  1 1 
       20 79946 2 2 109 ASP N    N  15.309 38.493 -28.254 1.00 . B B . 108 ASP N    1 1 
       20 79947 2 2 109 ASP O    O  16.939 35.858 -26.606 1.00 . B B . 108 ASP O    1 1 
       20 79948 2 2 109 ASP OD1  O  19.851 37.254 -27.525 1.00 . B B . 108 ASP OD1  1 1 
       20 79949 2 2 109 ASP OD2  O  18.554 35.942 -28.639 1.00 . B B . 108 ASP OD2  1 1 
       20 79950 2 2 110 VAL C    C  14.080 33.921 -26.428 1.00 . B B . 109 VAL C    1 1 
       20 79951 2 2 110 VAL CA   C  14.360 35.322 -25.879 1.00 . B B . 109 VAL CA   1 1 
       20 79952 2 2 110 VAL CB   C  13.041 35.868 -25.351 1.00 . B B . 109 VAL CB   1 1 
       20 79953 2 2 110 VAL CG1  C  12.652 35.126 -24.089 1.00 . B B . 109 VAL CG1  1 1 
       20 79954 2 2 110 VAL CG2  C  13.200 37.360 -25.089 1.00 . B B . 109 VAL CG2  1 1 
       20 79955 2 2 110 VAL H    H  14.126 36.734 -27.421 1.00 . B B . 109 VAL H    1 1 
       20 79956 2 2 110 VAL HA   H  15.083 35.308 -25.086 1.00 . B B . 109 VAL HA   1 1 
       20 79957 2 2 110 VAL HB   H  12.262 35.722 -26.089 1.00 . B B . 109 VAL HB   1 1 
       20 79958 2 2 110 VAL HG11 H  11.702 35.491 -23.749 1.00 . B B . 109 VAL HG11 1 1 
       20 79959 2 2 110 VAL HG12 H  13.398 35.291 -23.330 1.00 . B B . 109 VAL HG12 1 1 
       20 79960 2 2 110 VAL HG13 H  12.576 34.064 -24.312 1.00 . B B . 109 VAL HG13 1 1 
       20 79961 2 2 110 VAL HG21 H  14.102 37.536 -24.522 1.00 . B B . 109 VAL HG21 1 1 
       20 79962 2 2 110 VAL HG22 H  12.342 37.730 -24.547 1.00 . B B . 109 VAL HG22 1 1 
       20 79963 2 2 110 VAL HG23 H  13.273 37.868 -26.036 1.00 . B B . 109 VAL HG23 1 1 
       20 79964 2 2 110 VAL N    N  14.797 36.237 -26.941 1.00 . B B . 109 VAL N    1 1 
       20 79965 2 2 110 VAL O    O  13.450 33.785 -27.458 1.00 . B B . 109 VAL O    1 1 
       20 79966 2 2 111 PRO C    C  12.677 31.458 -26.627 1.00 . B B . 110 PRO C    1 1 
       20 79967 2 2 111 PRO CA   C  14.123 31.493 -26.106 1.00 . B B . 110 PRO CA   1 1 
       20 79968 2 2 111 PRO CB   C  14.243 30.763 -24.776 1.00 . B B . 110 PRO CB   1 1 
       20 79969 2 2 111 PRO CD   C  15.247 32.914 -24.472 1.00 . B B . 110 PRO CD   1 1 
       20 79970 2 2 111 PRO CG   C  15.385 31.437 -24.102 1.00 . B B . 110 PRO CG   1 1 
       20 79971 2 2 111 PRO HA   H  14.832 31.099 -26.818 1.00 . B B . 110 PRO HA   1 1 
       20 79972 2 2 111 PRO HB2  H  13.339 30.903 -24.204 1.00 . B B . 110 PRO HB2  1 1 
       20 79973 2 2 111 PRO HB3  H  14.454 29.716 -24.924 1.00 . B B . 110 PRO HB3  1 1 
       20 79974 2 2 111 PRO HD2  H  14.731 33.451 -23.697 1.00 . B B . 110 PRO HD2  1 1 
       20 79975 2 2 111 PRO HD3  H  16.210 33.357 -24.672 1.00 . B B . 110 PRO HD3  1 1 
       20 79976 2 2 111 PRO HG2  H  15.319 31.306 -23.028 1.00 . B B . 110 PRO HG2  1 1 
       20 79977 2 2 111 PRO HG3  H  16.322 31.052 -24.473 1.00 . B B . 110 PRO HG3  1 1 
       20 79978 2 2 111 PRO N    N  14.452 32.885 -25.710 1.00 . B B . 110 PRO N    1 1 
       20 79979 2 2 111 PRO O    O  11.754 31.841 -25.937 1.00 . B B . 110 PRO O    1 1 
       20 79980 2 2 112 MET C    C  11.051 30.214 -29.651 1.00 . B B . 111 MET C    1 1 
       20 79981 2 2 112 MET CA   C  11.106 31.093 -28.415 1.00 . B B . 111 MET CA   1 1 
       20 79982 2 2 112 MET CB   C  10.785 32.538 -28.816 1.00 . B B . 111 MET CB   1 1 
       20 79983 2 2 112 MET CE   C   9.294 35.221 -28.544 1.00 . B B . 111 MET CE   1 1 
       20 79984 2 2 112 MET CG   C   9.408 32.674 -29.496 1.00 . B B . 111 MET CG   1 1 
       20 79985 2 2 112 MET H    H  13.231 30.805 -28.395 1.00 . B B . 111 MET H    1 1 
       20 79986 2 2 112 MET HA   H  10.392 30.746 -27.683 1.00 . B B . 111 MET HA   1 1 
       20 79987 2 2 112 MET HB2  H  10.811 33.166 -27.939 1.00 . B B . 111 MET HB2  1 1 
       20 79988 2 2 112 MET HB3  H  11.540 32.860 -29.502 1.00 . B B . 111 MET HB3  1 1 
       20 79989 2 2 112 MET HE1  H  10.323 35.451 -28.301 1.00 . B B . 111 MET HE1  1 1 
       20 79990 2 2 112 MET HE2  H   8.878 34.591 -27.775 1.00 . B B . 111 MET HE2  1 1 
       20 79991 2 2 112 MET HE3  H   8.720 36.136 -28.606 1.00 . B B . 111 MET HE3  1 1 
       20 79992 2 2 112 MET HG2  H   9.313 31.971 -30.301 1.00 . B B . 111 MET HG2  1 1 
       20 79993 2 2 112 MET HG3  H   8.637 32.494 -28.792 1.00 . B B . 111 MET HG3  1 1 
       20 79994 2 2 112 MET N    N  12.480 31.071 -27.845 1.00 . B B . 111 MET N    1 1 
       20 79995 2 2 112 MET O    O  12.020 30.023 -30.358 1.00 . B B . 111 MET O    1 1 
       20 79996 2 2 112 MET SD   S   9.230 34.361 -30.136 1.00 . B B . 111 MET SD   1 1 
       20 79997 2 2 113 ILE C    C   8.254 29.021 -31.558 1.00 . B B . 112 ILE C    1 1 
       20 79998 2 2 113 ILE CA   C   9.688 28.822 -31.088 1.00 . B B . 112 ILE CA   1 1 
       20 79999 2 2 113 ILE CB   C   9.915 27.359 -30.681 1.00 . B B . 112 ILE CB   1 1 
       20 80000 2 2 113 ILE CD1  C  10.782 26.577 -32.927 1.00 . B B . 112 ILE CD1  1 1 
       20 80001 2 2 113 ILE CG1  C   9.684 26.408 -31.870 1.00 . B B . 112 ILE CG1  1 1 
       20 80002 2 2 113 ILE CG2  C   8.947 26.989 -29.563 1.00 . B B . 112 ILE CG2  1 1 
       20 80003 2 2 113 ILE H    H   9.156 29.896 -29.298 1.00 . B B . 112 ILE H    1 1 
       20 80004 2 2 113 ILE HA   H  10.373 29.095 -31.879 1.00 . B B . 112 ILE HA   1 1 
       20 80005 2 2 113 ILE HB   H  10.927 27.251 -30.324 1.00 . B B . 112 ILE HB   1 1 
       20 80006 2 2 113 ILE HD11 H  11.675 26.988 -32.479 1.00 . B B . 112 ILE HD11 1 1 
       20 80007 2 2 113 ILE HD12 H  10.429 27.237 -33.702 1.00 . B B . 112 ILE HD12 1 1 
       20 80008 2 2 113 ILE HD13 H  11.012 25.613 -33.357 1.00 . B B . 112 ILE HD13 1 1 
       20 80009 2 2 113 ILE HG12 H   9.693 25.389 -31.513 1.00 . B B . 112 ILE HG12 1 1 
       20 80010 2 2 113 ILE HG13 H   8.724 26.614 -32.319 1.00 . B B . 112 ILE HG13 1 1 
       20 80011 2 2 113 ILE HG21 H   7.949 26.897 -29.965 1.00 . B B . 112 ILE HG21 1 1 
       20 80012 2 2 113 ILE HG22 H   8.964 27.758 -28.814 1.00 . B B . 112 ILE HG22 1 1 
       20 80013 2 2 113 ILE HG23 H   9.246 26.049 -29.123 1.00 . B B . 112 ILE HG23 1 1 
       20 80014 2 2 113 ILE N    N   9.901 29.696 -29.902 1.00 . B B . 112 ILE N    1 1 
       20 80015 2 2 113 ILE O    O   7.337 29.076 -30.763 1.00 . B B . 112 ILE O    1 1 
       20 80016 2 2 114 LEU C    C   6.119 27.930 -33.678 1.00 . B B . 113 LEU C    1 1 
       20 80017 2 2 114 LEU CA   C   6.664 29.322 -33.350 1.00 . B B . 113 LEU CA   1 1 
       20 80018 2 2 114 LEU CB   C   6.743 30.222 -34.608 1.00 . B B . 113 LEU CB   1 1 
       20 80019 2 2 114 LEU CD1  C   6.471 32.435 -33.457 1.00 . B B . 113 LEU CD1  1 1 
       20 80020 2 2 114 LEU CD2  C   5.640 32.147 -35.815 1.00 . B B . 113 LEU CD2  1 1 
       20 80021 2 2 114 LEU CG   C   5.841 31.446 -34.451 1.00 . B B . 113 LEU CG   1 1 
       20 80022 2 2 114 LEU H    H   8.787 29.088 -33.475 1.00 . B B . 113 LEU H    1 1 
       20 80023 2 2 114 LEU HA   H   6.044 29.775 -32.587 1.00 . B B . 113 LEU HA   1 1 
       20 80024 2 2 114 LEU HB2  H   7.759 30.555 -34.748 1.00 . B B . 113 LEU HB2  1 1 
       20 80025 2 2 114 LEU HB3  H   6.435 29.665 -35.469 1.00 . B B . 113 LEU HB3  1 1 
       20 80026 2 2 114 LEU HD11 H   7.236 33.012 -33.956 1.00 . B B . 113 LEU HD11 1 1 
       20 80027 2 2 114 LEU HD12 H   6.910 31.898 -32.630 1.00 . B B . 113 LEU HD12 1 1 
       20 80028 2 2 114 LEU HD13 H   5.707 33.101 -33.085 1.00 . B B . 113 LEU HD13 1 1 
       20 80029 2 2 114 LEU HD21 H   5.621 31.424 -36.611 1.00 . B B . 113 LEU HD21 1 1 
       20 80030 2 2 114 LEU HD22 H   6.448 32.836 -35.991 1.00 . B B . 113 LEU HD22 1 1 
       20 80031 2 2 114 LEU HD23 H   4.707 32.688 -35.805 1.00 . B B . 113 LEU HD23 1 1 
       20 80032 2 2 114 LEU HG   H   4.898 31.116 -34.067 1.00 . B B . 113 LEU HG   1 1 
       20 80033 2 2 114 LEU N    N   8.041 29.128 -32.840 1.00 . B B . 113 LEU N    1 1 
       20 80034 2 2 114 LEU O    O   6.807 27.114 -34.258 1.00 . B B . 113 LEU O    1 1 
       20 80035 2 2 115 VAL C    C   2.966 26.278 -34.099 1.00 . B B . 114 VAL C    1 1 
       20 80036 2 2 115 VAL CA   C   4.356 26.255 -33.483 1.00 . B B . 114 VAL CA   1 1 
       20 80037 2 2 115 VAL CB   C   4.281 25.532 -32.145 1.00 . B B . 114 VAL CB   1 1 
       20 80038 2 2 115 VAL CG1  C   3.979 24.054 -32.374 1.00 . B B . 114 VAL CG1  1 1 
       20 80039 2 2 115 VAL CG2  C   5.609 25.699 -31.416 1.00 . B B . 114 VAL CG2  1 1 
       20 80040 2 2 115 VAL H    H   4.394 28.289 -32.745 1.00 . B B . 114 VAL H    1 1 
       20 80041 2 2 115 VAL HA   H   5.002 25.702 -34.133 1.00 . B B . 114 VAL HA   1 1 
       20 80042 2 2 115 VAL HB   H   3.496 25.956 -31.557 1.00 . B B . 114 VAL HB   1 1 
       20 80043 2 2 115 VAL HG11 H   4.669 23.648 -33.097 1.00 . B B . 114 VAL HG11 1 1 
       20 80044 2 2 115 VAL HG12 H   2.967 23.955 -32.743 1.00 . B B . 114 VAL HG12 1 1 
       20 80045 2 2 115 VAL HG13 H   4.075 23.519 -31.441 1.00 . B B . 114 VAL HG13 1 1 
       20 80046 2 2 115 VAL HG21 H   5.597 25.121 -30.505 1.00 . B B . 114 VAL HG21 1 1 
       20 80047 2 2 115 VAL HG22 H   5.757 26.742 -31.177 1.00 . B B . 114 VAL HG22 1 1 
       20 80048 2 2 115 VAL HG23 H   6.408 25.360 -32.054 1.00 . B B . 114 VAL HG23 1 1 
       20 80049 2 2 115 VAL N    N   4.911 27.629 -33.253 1.00 . B B . 114 VAL N    1 1 
       20 80050 2 2 115 VAL O    O   2.006 26.725 -33.505 1.00 . B B . 114 VAL O    1 1 
       20 80051 2 2 116 GLY C    C   1.110 24.182 -35.768 1.00 . B B . 115 GLY C    1 1 
       20 80052 2 2 116 GLY CA   C   1.540 25.620 -35.961 1.00 . B B . 115 GLY CA   1 1 
       20 80053 2 2 116 GLY H    H   3.643 25.336 -35.697 1.00 . B B . 115 GLY H    1 1 
       20 80054 2 2 116 GLY HA2  H   0.820 26.286 -35.513 1.00 . B B . 115 GLY HA2  1 1 
       20 80055 2 2 116 GLY HA3  H   1.643 25.832 -37.005 1.00 . B B . 115 GLY HA3  1 1 
       20 80056 2 2 116 GLY N    N   2.855 25.729 -35.277 1.00 . B B . 115 GLY N    1 1 
       20 80057 2 2 116 GLY O    O   1.309 23.331 -36.611 1.00 . B B . 115 GLY O    1 1 
       20 80058 2 2 117 ASN C    C  -1.173 22.202 -34.926 1.00 . B B . 116 ASN C    1 1 
       20 80059 2 2 117 ASN CA   C   0.168 22.520 -34.297 1.00 . B B . 116 ASN CA   1 1 
       20 80060 2 2 117 ASN CB   C   0.094 22.382 -32.783 1.00 . B B . 116 ASN CB   1 1 
       20 80061 2 2 117 ASN CG   C  -0.294 20.951 -32.407 1.00 . B B . 116 ASN CG   1 1 
       20 80062 2 2 117 ASN H    H   0.461 24.616 -33.964 1.00 . B B . 116 ASN H    1 1 
       20 80063 2 2 117 ASN HA   H   0.911 21.839 -34.674 1.00 . B B . 116 ASN HA   1 1 
       20 80064 2 2 117 ASN HB2  H   1.063 22.614 -32.373 1.00 . B B . 116 ASN HB2  1 1 
       20 80065 2 2 117 ASN HB3  H  -0.640 23.070 -32.391 1.00 . B B . 116 ASN HB3  1 1 
       20 80066 2 2 117 ASN HD21 H   1.293 20.138 -33.280 1.00 . B B . 116 ASN HD21 1 1 
       20 80067 2 2 117 ASN HD22 H   0.233 19.041 -32.536 1.00 . B B . 116 ASN HD22 1 1 
       20 80068 2 2 117 ASN N    N   0.570 23.906 -34.625 1.00 . B B . 116 ASN N    1 1 
       20 80069 2 2 117 ASN ND2  N   0.475 19.961 -32.771 1.00 . B B . 116 ASN ND2  1 1 
       20 80070 2 2 117 ASN O    O  -1.740 23.007 -35.628 1.00 . B B . 116 ASN O    1 1 
       20 80071 2 2 117 ASN OD1  O  -1.308 20.731 -31.774 1.00 . B B . 116 ASN OD1  1 1 
       20 80072 2 2 118 LYS C    C  -2.766 20.697 -36.830 1.00 . B B . 117 LYS C    1 1 
       20 80073 2 2 118 LYS CA   C  -2.957 20.631 -35.323 1.00 . B B . 117 LYS CA   1 1 
       20 80074 2 2 118 LYS CB   C  -4.078 21.584 -34.884 1.00 . B B . 117 LYS CB   1 1 
       20 80075 2 2 118 LYS CD   C  -5.139 22.731 -32.923 1.00 . B B . 117 LYS CD   1 1 
       20 80076 2 2 118 LYS CE   C  -6.483 22.003 -33.088 1.00 . B B . 117 LYS CE   1 1 
       20 80077 2 2 118 LYS CG   C  -3.981 21.832 -33.376 1.00 . B B . 117 LYS CG   1 1 
       20 80078 2 2 118 LYS H    H  -1.174 20.375 -34.163 1.00 . B B . 117 LYS H    1 1 
       20 80079 2 2 118 LYS HA   H  -3.204 19.619 -35.036 1.00 . B B . 117 LYS HA   1 1 
       20 80080 2 2 118 LYS HB2  H  -3.990 22.521 -35.413 1.00 . B B . 117 LYS HB2  1 1 
       20 80081 2 2 118 LYS HB3  H  -5.034 21.136 -35.110 1.00 . B B . 117 LYS HB3  1 1 
       20 80082 2 2 118 LYS HD2  H  -5.001 22.992 -31.884 1.00 . B B . 117 LYS HD2  1 1 
       20 80083 2 2 118 LYS HD3  H  -5.145 23.632 -33.519 1.00 . B B . 117 LYS HD3  1 1 
       20 80084 2 2 118 LYS HE2  H  -6.868 22.172 -34.083 1.00 . B B . 117 LYS HE2  1 1 
       20 80085 2 2 118 LYS HE3  H  -6.352 20.942 -32.929 1.00 . B B . 117 LYS HE3  1 1 
       20 80086 2 2 118 LYS HG2  H  -4.029 20.888 -32.852 1.00 . B B . 117 LYS HG2  1 1 
       20 80087 2 2 118 LYS HG3  H  -3.046 22.318 -33.149 1.00 . B B . 117 LYS HG3  1 1 
       20 80088 2 2 118 LYS HZ1  H  -8.257 21.882 -32.005 1.00 . B B . 117 LYS HZ1  1 1 
       20 80089 2 2 118 LYS HZ2  H  -7.790 23.468 -32.395 1.00 . B B . 117 LYS HZ2  1 1 
       20 80090 2 2 118 LYS HZ3  H  -6.983 22.620 -31.164 1.00 . B B . 117 LYS HZ3  1 1 
       20 80091 2 2 118 LYS N    N  -1.668 21.018 -34.707 1.00 . B B . 117 LYS N    1 1 
       20 80092 2 2 118 LYS NZ   N  -7.451 22.534 -32.088 1.00 . B B . 117 LYS NZ   1 1 
       20 80093 2 2 118 LYS O    O  -3.688 20.928 -37.583 1.00 . B B . 117 LYS O    1 1 
       20 80094 2 2 119 CYS C    C  -2.166 19.480 -39.391 1.00 . B B . 118 CYS C    1 1 
       20 80095 2 2 119 CYS CA   C  -1.292 20.536 -38.728 1.00 . B B . 118 CYS CA   1 1 
       20 80096 2 2 119 CYS CB   C   0.195 20.263 -39.004 1.00 . B B . 118 CYS CB   1 1 
       20 80097 2 2 119 CYS H    H  -0.827 20.310 -36.648 1.00 . B B . 118 CYS H    1 1 
       20 80098 2 2 119 CYS HA   H  -1.557 21.511 -39.107 1.00 . B B . 118 CYS HA   1 1 
       20 80099 2 2 119 CYS HB2  H   0.456 20.654 -39.976 1.00 . B B . 118 CYS HB2  1 1 
       20 80100 2 2 119 CYS HB3  H   0.793 20.754 -38.250 1.00 . B B . 118 CYS HB3  1 1 
       20 80101 2 2 119 CYS HG   H  -0.053 18.083 -38.320 1.00 . B B . 118 CYS HG   1 1 
       20 80102 2 2 119 CYS N    N  -1.556 20.493 -37.274 1.00 . B B . 118 CYS N    1 1 
       20 80103 2 2 119 CYS O    O  -2.430 19.530 -40.573 1.00 . B B . 118 CYS O    1 1 
       20 80104 2 2 119 CYS SG   S   0.531 18.482 -38.970 1.00 . B B . 118 CYS SG   1 1 
       20 80105 2 2 120 ASP C    C  -4.809 18.104 -39.688 1.00 . B B . 119 ASP C    1 1 
       20 80106 2 2 120 ASP CA   C  -3.497 17.471 -39.213 1.00 . B B . 119 ASP CA   1 1 
       20 80107 2 2 120 ASP CB   C  -3.777 16.407 -38.156 1.00 . B B . 119 ASP CB   1 1 
       20 80108 2 2 120 ASP CG   C  -4.543 15.243 -38.786 1.00 . B B . 119 ASP CG   1 1 
       20 80109 2 2 120 ASP H    H  -2.401 18.501 -37.663 1.00 . B B . 119 ASP H    1 1 
       20 80110 2 2 120 ASP HA   H  -2.997 17.019 -40.054 1.00 . B B . 119 ASP HA   1 1 
       20 80111 2 2 120 ASP HB2  H  -2.839 16.050 -37.762 1.00 . B B . 119 ASP HB2  1 1 
       20 80112 2 2 120 ASP HB3  H  -4.363 16.834 -37.358 1.00 . B B . 119 ASP HB3  1 1 
       20 80113 2 2 120 ASP N    N  -2.627 18.524 -38.627 1.00 . B B . 119 ASP N    1 1 
       20 80114 2 2 120 ASP O    O  -5.713 17.422 -40.128 1.00 . B B . 119 ASP O    1 1 
       20 80115 2 2 120 ASP OD1  O  -5.262 14.573 -38.064 1.00 . B B . 119 ASP OD1  1 1 
       20 80116 2 2 120 ASP OD2  O  -4.395 15.040 -39.980 1.00 . B B . 119 ASP OD2  1 1 
       20 80117 2 2 121 LEU C    C  -5.642 21.212 -41.025 1.00 . B B . 120 LEU C    1 1 
       20 80118 2 2 121 LEU CA   C  -6.122 20.123 -40.093 1.00 . B B . 120 LEU CA   1 1 
       20 80119 2 2 121 LEU CB   C  -6.880 20.721 -38.913 1.00 . B B . 120 LEU CB   1 1 
       20 80120 2 2 121 LEU CD1  C  -7.465 20.498 -36.507 1.00 . B B . 120 LEU CD1  1 1 
       20 80121 2 2 121 LEU CD2  C  -7.272 18.410 -37.922 1.00 . B B . 120 LEU CD2  1 1 
       20 80122 2 2 121 LEU CG   C  -6.718 19.838 -37.666 1.00 . B B . 120 LEU CG   1 1 
       20 80123 2 2 121 LEU H    H  -4.160 19.942 -39.297 1.00 . B B . 120 LEU H    1 1 
       20 80124 2 2 121 LEU HA   H  -6.756 19.452 -40.648 1.00 . B B . 120 LEU HA   1 1 
       20 80125 2 2 121 LEU HB2  H  -6.500 21.704 -38.710 1.00 . B B . 120 LEU HB2  1 1 
       20 80126 2 2 121 LEU HB3  H  -7.918 20.790 -39.163 1.00 . B B . 120 LEU HB3  1 1 
       20 80127 2 2 121 LEU HD11 H  -8.506 20.611 -36.771 1.00 . B B . 120 LEU HD11 1 1 
       20 80128 2 2 121 LEU HD12 H  -7.036 21.469 -36.312 1.00 . B B . 120 LEU HD12 1 1 
       20 80129 2 2 121 LEU HD13 H  -7.380 19.882 -35.625 1.00 . B B . 120 LEU HD13 1 1 
       20 80130 2 2 121 LEU HD21 H  -8.075 18.189 -37.231 1.00 . B B . 120 LEU HD21 1 1 
       20 80131 2 2 121 LEU HD22 H  -6.480 17.695 -37.777 1.00 . B B . 120 LEU HD22 1 1 
       20 80132 2 2 121 LEU HD23 H  -7.640 18.323 -38.933 1.00 . B B . 120 LEU HD23 1 1 
       20 80133 2 2 121 LEU HG   H  -5.672 19.773 -37.409 1.00 . B B . 120 LEU HG   1 1 
       20 80134 2 2 121 LEU N    N  -4.905 19.413 -39.628 1.00 . B B . 120 LEU N    1 1 
       20 80135 2 2 121 LEU O    O  -6.377 22.054 -41.488 1.00 . B B . 120 LEU O    1 1 
       20 80136 2 2 122 GLU C    C  -4.659 21.906 -43.542 1.00 . B B . 121 GLU C    1 1 
       20 80137 2 2 122 GLU CA   C  -3.802 22.072 -42.316 1.00 . B B . 121 GLU CA   1 1 
       20 80138 2 2 122 GLU CB   C  -2.374 21.636 -42.626 1.00 . B B . 121 GLU CB   1 1 
       20 80139 2 2 122 GLU CD   C  -2.547 20.228 -44.711 1.00 . B B . 121 GLU CD   1 1 
       20 80140 2 2 122 GLU CG   C  -2.390 20.200 -43.186 1.00 . B B . 121 GLU CG   1 1 
       20 80141 2 2 122 GLU H    H  -3.879 20.417 -40.998 1.00 . B B . 121 GLU H    1 1 
       20 80142 2 2 122 GLU HA   H  -3.835 23.077 -41.946 1.00 . B B . 121 GLU HA   1 1 
       20 80143 2 2 122 GLU HB2  H  -1.950 22.308 -43.351 1.00 . B B . 121 GLU HB2  1 1 
       20 80144 2 2 122 GLU HB3  H  -1.785 21.663 -41.721 1.00 . B B . 121 GLU HB3  1 1 
       20 80145 2 2 122 GLU HG2  H  -1.471 19.703 -42.931 1.00 . B B . 121 GLU HG2  1 1 
       20 80146 2 2 122 GLU HG3  H  -3.217 19.654 -42.757 1.00 . B B . 121 GLU HG3  1 1 
       20 80147 2 2 122 GLU N    N  -4.398 21.134 -41.348 1.00 . B B . 121 GLU N    1 1 
       20 80148 2 2 122 GLU O    O  -4.824 22.778 -44.367 1.00 . B B . 121 GLU O    1 1 
       20 80149 2 2 122 GLU OE1  O  -3.363 19.475 -45.217 1.00 . B B . 121 GLU OE1  1 1 
       20 80150 2 2 122 GLU OE2  O  -1.849 21.002 -45.345 1.00 . B B . 121 GLU OE2  1 1 
       20 80151 2 2 123 ASP C    C  -7.117 21.654 -44.807 1.00 . B B . 122 ASP C    1 1 
       20 80152 2 2 123 ASP CA   C  -6.204 20.449 -44.694 1.00 . B B . 122 ASP CA   1 1 
       20 80153 2 2 123 ASP CB   C  -7.028 19.221 -44.325 1.00 . B B . 122 ASP CB   1 1 
       20 80154 2 2 123 ASP CG   C  -8.134 19.013 -45.359 1.00 . B B . 122 ASP CG   1 1 
       20 80155 2 2 123 ASP H    H  -5.124 20.107 -42.870 1.00 . B B . 122 ASP H    1 1 
       20 80156 2 2 123 ASP HA   H  -5.665 20.288 -45.609 1.00 . B B . 122 ASP HA   1 1 
       20 80157 2 2 123 ASP HB2  H  -6.387 18.351 -44.296 1.00 . B B . 122 ASP HB2  1 1 
       20 80158 2 2 123 ASP HB3  H  -7.470 19.379 -43.352 1.00 . B B . 122 ASP HB3  1 1 
       20 80159 2 2 123 ASP N    N  -5.266 20.755 -43.598 1.00 . B B . 122 ASP N    1 1 
       20 80160 2 2 123 ASP O    O  -7.585 22.017 -45.868 1.00 . B B . 122 ASP O    1 1 
       20 80161 2 2 123 ASP OD1  O  -7.815 18.950 -46.535 1.00 . B B . 122 ASP OD1  1 1 
       20 80162 2 2 123 ASP OD2  O  -9.283 18.919 -44.959 1.00 . B B . 122 ASP OD2  1 1 
       20 80163 2 2 124 GLU C    C  -7.153 24.721 -43.734 1.00 . B B . 123 GLU C    1 1 
       20 80164 2 2 124 GLU CA   C  -8.134 23.550 -43.689 1.00 . B B . 123 GLU CA   1 1 
       20 80165 2 2 124 GLU CB   C  -8.983 23.618 -42.416 1.00 . B B . 123 GLU CB   1 1 
       20 80166 2 2 124 GLU CD   C -10.576 22.302 -41.008 1.00 . B B . 123 GLU CD   1 1 
       20 80167 2 2 124 GLU CG   C  -9.432 22.212 -42.020 1.00 . B B . 123 GLU CG   1 1 
       20 80168 2 2 124 GLU H    H  -6.877 22.014 -42.850 1.00 . B B . 123 GLU H    1 1 
       20 80169 2 2 124 GLU HA   H  -8.775 23.571 -44.557 1.00 . B B . 123 GLU HA   1 1 
       20 80170 2 2 124 GLU HB2  H  -8.408 24.047 -41.616 1.00 . B B . 123 GLU HB2  1 1 
       20 80171 2 2 124 GLU HB3  H  -9.846 24.227 -42.599 1.00 . B B . 123 GLU HB3  1 1 
       20 80172 2 2 124 GLU HG2  H  -9.767 21.679 -42.898 1.00 . B B . 123 GLU HG2  1 1 
       20 80173 2 2 124 GLU HG3  H  -8.604 21.690 -41.575 1.00 . B B . 123 GLU HG3  1 1 
       20 80174 2 2 124 GLU N    N  -7.315 22.316 -43.689 1.00 . B B . 123 GLU N    1 1 
       20 80175 2 2 124 GLU O    O  -7.439 25.751 -44.303 1.00 . B B . 123 GLU O    1 1 
       20 80176 2 2 124 GLU OE1  O -10.300 22.596 -39.856 1.00 . B B . 123 GLU OE1  1 1 
       20 80177 2 2 124 GLU OE2  O -11.708 22.076 -41.401 1.00 . B B . 123 GLU OE2  1 1 
       20 80178 2 2 125 ARG C    C  -5.392 26.976 -43.451 1.00 . B B . 124 ARG C    1 1 
       20 80179 2 2 125 ARG CA   C  -4.883 25.560 -43.136 1.00 . B B . 124 ARG CA   1 1 
       20 80180 2 2 125 ARG CB   C  -3.802 25.182 -44.169 1.00 . B B . 124 ARG CB   1 1 
       20 80181 2 2 125 ARG CD   C  -1.384 25.816 -44.503 1.00 . B B . 124 ARG CD   1 1 
       20 80182 2 2 125 ARG CG   C  -2.809 26.355 -44.392 1.00 . B B . 124 ARG CG   1 1 
       20 80183 2 2 125 ARG CZ   C  -0.264 23.914 -45.501 1.00 . B B . 124 ARG CZ   1 1 
       20 80184 2 2 125 ARG H    H  -5.811 23.641 -42.707 1.00 . B B . 124 ARG H    1 1 
       20 80185 2 2 125 ARG HA   H  -4.422 25.567 -42.157 1.00 . B B . 124 ARG HA   1 1 
       20 80186 2 2 125 ARG HB2  H  -3.261 24.322 -43.805 1.00 . B B . 124 ARG HB2  1 1 
       20 80187 2 2 125 ARG HB3  H  -4.278 24.933 -45.106 1.00 . B B . 124 ARG HB3  1 1 
       20 80188 2 2 125 ARG HD2  H  -0.753 26.556 -44.971 1.00 . B B . 124 ARG HD2  1 1 
       20 80189 2 2 125 ARG HD3  H  -1.018 25.595 -43.510 1.00 . B B . 124 ARG HD3  1 1 
       20 80190 2 2 125 ARG HE   H  -2.208 24.250 -45.733 1.00 . B B . 124 ARG HE   1 1 
       20 80191 2 2 125 ARG HG2  H  -3.063 26.881 -45.301 1.00 . B B . 124 ARG HG2  1 1 
       20 80192 2 2 125 ARG HG3  H  -2.852 27.045 -43.559 1.00 . B B . 124 ARG HG3  1 1 
       20 80193 2 2 125 ARG HH11 H  -1.100 22.506 -46.652 1.00 . B B . 124 ARG HH11 1 1 
       20 80194 2 2 125 ARG HH12 H   0.599 22.329 -46.367 1.00 . B B . 124 ARG HH12 1 1 
       20 80195 2 2 125 ARG HH21 H   0.832 25.165 -44.386 1.00 . B B . 124 ARG HH21 1 1 
       20 80196 2 2 125 ARG HH22 H   1.692 23.834 -45.084 1.00 . B B . 124 ARG HH22 1 1 
       20 80197 2 2 125 ARG N    N  -5.980 24.519 -43.150 1.00 . B B . 124 ARG N    1 1 
       20 80198 2 2 125 ARG NE   N  -1.378 24.572 -45.323 1.00 . B B . 124 ARG NE   1 1 
       20 80199 2 2 125 ARG NH1  N  -0.254 22.832 -46.230 1.00 . B B . 124 ARG NH1  1 1 
       20 80200 2 2 125 ARG NH2  N   0.839 24.338 -44.947 1.00 . B B . 124 ARG NH2  1 1 
       20 80201 2 2 125 ARG O    O  -5.771 27.291 -44.562 1.00 . B B . 124 ARG O    1 1 
       20 80202 2 2 126 VAL C    C  -4.404 30.060 -42.655 1.00 . B B . 125 VAL C    1 1 
       20 80203 2 2 126 VAL CA   C  -5.704 29.267 -42.689 1.00 . B B . 125 VAL CA   1 1 
       20 80204 2 2 126 VAL CB   C  -6.610 29.707 -41.516 1.00 . B B . 125 VAL CB   1 1 
       20 80205 2 2 126 VAL CG1  C  -6.487 31.213 -41.262 1.00 . B B . 125 VAL CG1  1 1 
       20 80206 2 2 126 VAL CG2  C  -8.069 29.362 -41.829 1.00 . B B . 125 VAL CG2  1 1 
       20 80207 2 2 126 VAL H    H  -4.942 27.565 -41.624 1.00 . B B . 125 VAL H    1 1 
       20 80208 2 2 126 VAL HA   H  -6.204 29.403 -43.632 1.00 . B B . 125 VAL HA   1 1 
       20 80209 2 2 126 VAL HB   H  -6.302 29.187 -40.624 1.00 . B B . 125 VAL HB   1 1 
       20 80210 2 2 126 VAL HG11 H  -6.540 31.745 -42.201 1.00 . B B . 125 VAL HG11 1 1 
       20 80211 2 2 126 VAL HG12 H  -5.535 31.411 -40.789 1.00 . B B . 125 VAL HG12 1 1 
       20 80212 2 2 126 VAL HG13 H  -7.288 31.539 -40.612 1.00 . B B . 125 VAL HG13 1 1 
       20 80213 2 2 126 VAL HG21 H  -8.164 28.295 -41.973 1.00 . B B . 125 VAL HG21 1 1 
       20 80214 2 2 126 VAL HG22 H  -8.377 29.875 -42.727 1.00 . B B . 125 VAL HG22 1 1 
       20 80215 2 2 126 VAL HG23 H  -8.696 29.671 -41.005 1.00 . B B . 125 VAL HG23 1 1 
       20 80216 2 2 126 VAL N    N  -5.314 27.842 -42.487 1.00 . B B . 125 VAL N    1 1 
       20 80217 2 2 126 VAL O    O  -4.204 31.034 -43.353 1.00 . B B . 125 VAL O    1 1 
       20 80218 2 2 127 VAL C    C  -1.266 29.087 -41.373 1.00 . B B . 126 VAL C    1 1 
       20 80219 2 2 127 VAL CA   C  -2.236 30.247 -41.583 1.00 . B B . 126 VAL CA   1 1 
       20 80220 2 2 127 VAL CB   C  -2.400 31.143 -40.358 1.00 . B B . 126 VAL CB   1 1 
       20 80221 2 2 127 VAL CG1  C  -2.676 30.291 -39.141 1.00 . B B . 126 VAL CG1  1 1 
       20 80222 2 2 127 VAL CG2  C  -1.158 31.973 -40.124 1.00 . B B . 126 VAL CG2  1 1 
       20 80223 2 2 127 VAL H    H  -3.777 28.832 -41.268 1.00 . B B . 126 VAL H    1 1 
       20 80224 2 2 127 VAL HA   H  -1.923 30.828 -42.442 1.00 . B B . 126 VAL HA   1 1 
       20 80225 2 2 127 VAL HB   H  -3.241 31.794 -40.515 1.00 . B B . 126 VAL HB   1 1 
       20 80226 2 2 127 VAL HG11 H  -3.387 29.520 -39.396 1.00 . B B . 126 VAL HG11 1 1 
       20 80227 2 2 127 VAL HG12 H  -3.081 30.909 -38.356 1.00 . B B . 126 VAL HG12 1 1 
       20 80228 2 2 127 VAL HG13 H  -1.756 29.850 -38.817 1.00 . B B . 126 VAL HG13 1 1 
       20 80229 2 2 127 VAL HG21 H  -0.312 31.315 -40.004 1.00 . B B . 126 VAL HG21 1 1 
       20 80230 2 2 127 VAL HG22 H  -1.297 32.558 -39.230 1.00 . B B . 126 VAL HG22 1 1 
       20 80231 2 2 127 VAL HG23 H  -1.003 32.630 -40.961 1.00 . B B . 126 VAL HG23 1 1 
       20 80232 2 2 127 VAL N    N  -3.546 29.618 -41.801 1.00 . B B . 126 VAL N    1 1 
       20 80233 2 2 127 VAL O    O  -1.349 28.344 -40.419 1.00 . B B . 126 VAL O    1 1 
       20 80234 2 2 128 GLY C    C   1.925 28.109 -41.818 1.00 . B B . 127 GLY C    1 1 
       20 80235 2 2 128 GLY CA   C   0.526 27.702 -42.254 1.00 . B B . 127 GLY CA   1 1 
       20 80236 2 2 128 GLY H    H  -0.423 29.462 -43.100 1.00 . B B . 127 GLY H    1 1 
       20 80237 2 2 128 GLY HA2  H   0.144 26.964 -41.562 1.00 . B B . 127 GLY HA2  1 1 
       20 80238 2 2 128 GLY HA3  H   0.589 27.258 -43.233 1.00 . B B . 127 GLY HA3  1 1 
       20 80239 2 2 128 GLY N    N  -0.410 28.877 -42.317 1.00 . B B . 127 GLY N    1 1 
       20 80240 2 2 128 GLY O    O   2.149 29.184 -41.307 1.00 . B B . 127 GLY O    1 1 
       20 80241 2 2 129 LYS C    C   4.814 28.579 -42.597 1.00 . B B . 128 LYS C    1 1 
       20 80242 2 2 129 LYS CA   C   4.272 27.521 -41.653 1.00 . B B . 128 LYS CA   1 1 
       20 80243 2 2 129 LYS CB   C   5.068 26.227 -41.763 1.00 . B B . 128 LYS CB   1 1 
       20 80244 2 2 129 LYS CD   C   5.396 24.302 -43.331 1.00 . B B . 128 LYS CD   1 1 
       20 80245 2 2 129 LYS CE   C   6.512 23.830 -42.386 1.00 . B B . 128 LYS CE   1 1 
       20 80246 2 2 129 LYS CG   C   5.237 25.825 -43.231 1.00 . B B . 128 LYS CG   1 1 
       20 80247 2 2 129 LYS H    H   2.655 26.372 -42.450 1.00 . B B . 128 LYS H    1 1 
       20 80248 2 2 129 LYS HA   H   4.308 27.884 -40.648 1.00 . B B . 128 LYS HA   1 1 
       20 80249 2 2 129 LYS HB2  H   6.038 26.356 -41.310 1.00 . B B . 128 LYS HB2  1 1 
       20 80250 2 2 129 LYS HB3  H   4.522 25.453 -41.250 1.00 . B B . 128 LYS HB3  1 1 
       20 80251 2 2 129 LYS HD2  H   4.466 23.826 -43.055 1.00 . B B . 128 LYS HD2  1 1 
       20 80252 2 2 129 LYS HD3  H   5.646 24.036 -44.344 1.00 . B B . 128 LYS HD3  1 1 
       20 80253 2 2 129 LYS HE2  H   6.151 23.828 -41.361 1.00 . B B . 128 LYS HE2  1 1 
       20 80254 2 2 129 LYS HE3  H   6.815 22.830 -42.661 1.00 . B B . 128 LYS HE3  1 1 
       20 80255 2 2 129 LYS HG2  H   4.364 26.134 -43.786 1.00 . B B . 128 LYS HG2  1 1 
       20 80256 2 2 129 LYS HG3  H   6.113 26.305 -43.641 1.00 . B B . 128 LYS HG3  1 1 
       20 80257 2 2 129 LYS HZ1  H   8.118 24.639 -43.435 1.00 . B B . 128 LYS HZ1  1 1 
       20 80258 2 2 129 LYS HZ2  H   8.375 24.518 -41.760 1.00 . B B . 128 LYS HZ2  1 1 
       20 80259 2 2 129 LYS HZ3  H   7.361 25.731 -42.382 1.00 . B B . 128 LYS HZ3  1 1 
       20 80260 2 2 129 LYS N    N   2.871 27.232 -42.031 1.00 . B B . 128 LYS N    1 1 
       20 80261 2 2 129 LYS NZ   N   7.679 24.749 -42.499 1.00 . B B . 128 LYS NZ   1 1 
       20 80262 2 2 129 LYS O    O   5.792 29.231 -42.333 1.00 . B B . 128 LYS O    1 1 
       20 80263 2 2 130 GLU C    C   4.210 31.137 -43.993 1.00 . B B . 129 GLU C    1 1 
       20 80264 2 2 130 GLU CA   C   4.539 29.814 -44.641 1.00 . B B . 129 GLU CA   1 1 
       20 80265 2 2 130 GLU CB   C   3.734 29.647 -45.928 1.00 . B B . 129 GLU CB   1 1 
       20 80266 2 2 130 GLU CD   C   3.160 30.728 -48.104 1.00 . B B . 129 GLU CD   1 1 
       20 80267 2 2 130 GLU CG   C   3.982 30.853 -46.820 1.00 . B B . 129 GLU CG   1 1 
       20 80268 2 2 130 GLU H    H   3.335 28.265 -43.827 1.00 . B B . 129 GLU H    1 1 
       20 80269 2 2 130 GLU HA   H   5.590 29.761 -44.852 1.00 . B B . 129 GLU HA   1 1 
       20 80270 2 2 130 GLU HB2  H   4.048 28.747 -46.437 1.00 . B B . 129 GLU HB2  1 1 
       20 80271 2 2 130 GLU HB3  H   2.682 29.584 -45.693 1.00 . B B . 129 GLU HB3  1 1 
       20 80272 2 2 130 GLU HG2  H   3.697 31.747 -46.289 1.00 . B B . 129 GLU HG2  1 1 
       20 80273 2 2 130 GLU HG3  H   5.027 30.900 -47.062 1.00 . B B . 129 GLU HG3  1 1 
       20 80274 2 2 130 GLU N    N   4.137 28.775 -43.675 1.00 . B B . 129 GLU N    1 1 
       20 80275 2 2 130 GLU O    O   5.016 32.020 -43.897 1.00 . B B . 129 GLU O    1 1 
       20 80276 2 2 130 GLU OE1  O   1.985 31.052 -48.066 1.00 . B B . 129 GLU OE1  1 1 
       20 80277 2 2 130 GLU OE2  O   3.721 30.310 -49.104 1.00 . B B . 129 GLU OE2  1 1 
       20 80278 2 2 131 GLN C    C   3.274 32.434 -41.485 1.00 . B B . 130 GLN C    1 1 
       20 80279 2 2 131 GLN CA   C   2.622 32.492 -42.842 1.00 . B B . 130 GLN CA   1 1 
       20 80280 2 2 131 GLN CB   C   1.105 32.492 -42.698 1.00 . B B . 130 GLN CB   1 1 
       20 80281 2 2 131 GLN CD   C  -0.946 32.671 -44.151 1.00 . B B . 130 GLN CD   1 1 
       20 80282 2 2 131 GLN CG   C   0.444 32.040 -44.014 1.00 . B B . 130 GLN CG   1 1 
       20 80283 2 2 131 GLN H    H   2.401 30.515 -43.592 1.00 . B B . 130 GLN H    1 1 
       20 80284 2 2 131 GLN HA   H   2.962 33.352 -43.386 1.00 . B B . 130 GLN HA   1 1 
       20 80285 2 2 131 GLN HB2  H   0.837 31.801 -41.916 1.00 . B B . 130 GLN HB2  1 1 
       20 80286 2 2 131 GLN HB3  H   0.772 33.478 -42.437 1.00 . B B . 130 GLN HB3  1 1 
       20 80287 2 2 131 GLN HE21 H  -0.325 34.487 -43.639 1.00 . B B . 130 GLN HE21 1 1 
       20 80288 2 2 131 GLN HE22 H  -1.981 34.358 -43.991 1.00 . B B . 130 GLN HE22 1 1 
       20 80289 2 2 131 GLN HG2  H   1.053 32.335 -44.852 1.00 . B B . 130 GLN HG2  1 1 
       20 80290 2 2 131 GLN HG3  H   0.346 30.965 -44.009 1.00 . B B . 130 GLN HG3  1 1 
       20 80291 2 2 131 GLN N    N   3.023 31.256 -43.524 1.00 . B B . 130 GLN N    1 1 
       20 80292 2 2 131 GLN NE2  N  -1.096 33.944 -43.907 1.00 . B B . 130 GLN NE2  1 1 
       20 80293 2 2 131 GLN O    O   3.874 33.369 -41.004 1.00 . B B . 130 GLN O    1 1 
       20 80294 2 2 131 GLN OE1  O  -1.901 31.999 -44.485 1.00 . B B . 130 GLN OE1  1 1 
       20 80295 2 2 132 GLY C    C   5.257 31.413 -39.663 1.00 . B B . 131 GLY C    1 1 
       20 80296 2 2 132 GLY CA   C   3.789 31.059 -39.576 1.00 . B B . 131 GLY CA   1 1 
       20 80297 2 2 132 GLY H    H   2.685 30.571 -41.349 1.00 . B B . 131 GLY H    1 1 
       20 80298 2 2 132 GLY HA2  H   3.312 31.676 -38.832 1.00 . B B . 131 GLY HA2  1 1 
       20 80299 2 2 132 GLY HA3  H   3.694 30.018 -39.320 1.00 . B B . 131 GLY HA3  1 1 
       20 80300 2 2 132 GLY N    N   3.169 31.293 -40.896 1.00 . B B . 131 GLY N    1 1 
       20 80301 2 2 132 GLY O    O   5.803 32.067 -38.803 1.00 . B B . 131 GLY O    1 1 
       20 80302 2 2 133 GLN C    C   7.450 32.777 -41.369 1.00 . B B . 132 GLN C    1 1 
       20 80303 2 2 133 GLN CA   C   7.354 31.366 -40.810 1.00 . B B . 132 GLN CA   1 1 
       20 80304 2 2 133 GLN CB   C   8.132 30.377 -41.684 1.00 . B B . 132 GLN CB   1 1 
       20 80305 2 2 133 GLN CD   C   8.905 31.540 -43.784 1.00 . B B . 132 GLN CD   1 1 
       20 80306 2 2 133 GLN CG   C   7.840 30.620 -43.173 1.00 . B B . 132 GLN CG   1 1 
       20 80307 2 2 133 GLN H    H   5.466 30.489 -41.408 1.00 . B B . 132 GLN H    1 1 
       20 80308 2 2 133 GLN HA   H   7.775 31.366 -39.829 1.00 . B B . 132 GLN HA   1 1 
       20 80309 2 2 133 GLN HB2  H   9.178 30.511 -41.492 1.00 . B B . 132 GLN HB2  1 1 
       20 80310 2 2 133 GLN HB3  H   7.855 29.370 -41.415 1.00 . B B . 132 GLN HB3  1 1 
       20 80311 2 2 133 GLN HE21 H   7.595 32.583 -44.850 1.00 . B B . 132 GLN HE21 1 1 
       20 80312 2 2 133 GLN HE22 H   9.213 33.067 -45.014 1.00 . B B . 132 GLN HE22 1 1 
       20 80313 2 2 133 GLN HG2  H   7.833 29.678 -43.703 1.00 . B B . 132 GLN HG2  1 1 
       20 80314 2 2 133 GLN HG3  H   6.881 31.086 -43.263 1.00 . B B . 132 GLN HG3  1 1 
       20 80315 2 2 133 GLN N    N   5.917 31.006 -40.704 1.00 . B B . 132 GLN N    1 1 
       20 80316 2 2 133 GLN NE2  N   8.541 32.474 -44.618 1.00 . B B . 132 GLN NE2  1 1 
       20 80317 2 2 133 GLN O    O   8.424 33.471 -41.160 1.00 . B B . 132 GLN O    1 1 
       20 80318 2 2 133 GLN OE1  O  10.078 31.406 -43.497 1.00 . B B . 132 GLN OE1  1 1 
       20 80319 2 2 134 ASN C    C   6.222 35.481 -41.304 1.00 . B B . 133 ASN C    1 1 
       20 80320 2 2 134 ASN CA   C   6.463 34.642 -42.525 1.00 . B B . 133 ASN CA   1 1 
       20 80321 2 2 134 ASN CB   C   5.362 34.925 -43.551 1.00 . B B . 133 ASN CB   1 1 
       20 80322 2 2 134 ASN CG   C   5.648 36.257 -44.245 1.00 . B B . 133 ASN CG   1 1 
       20 80323 2 2 134 ASN H    H   5.610 32.683 -42.138 1.00 . B B . 133 ASN H    1 1 
       20 80324 2 2 134 ASN HA   H   7.428 34.855 -42.931 1.00 . B B . 133 ASN HA   1 1 
       20 80325 2 2 134 ASN HB2  H   5.336 34.141 -44.284 1.00 . B B . 133 ASN HB2  1 1 
       20 80326 2 2 134 ASN HB3  H   4.410 34.985 -43.049 1.00 . B B . 133 ASN HB3  1 1 
       20 80327 2 2 134 ASN HD21 H   4.771 35.723 -45.944 1.00 . B B . 133 ASN HD21 1 1 
       20 80328 2 2 134 ASN HD22 H   5.428 37.287 -45.928 1.00 . B B . 133 ASN HD22 1 1 
       20 80329 2 2 134 ASN N    N   6.420 33.237 -42.029 1.00 . B B . 133 ASN N    1 1 
       20 80330 2 2 134 ASN ND2  N   5.249 36.437 -45.474 1.00 . B B . 133 ASN ND2  1 1 
       20 80331 2 2 134 ASN O    O   6.568 36.642 -41.210 1.00 . B B . 133 ASN O    1 1 
       20 80332 2 2 134 ASN OD1  O   6.240 37.144 -43.662 1.00 . B B . 133 ASN OD1  1 1 
       20 80333 2 2 135 LEU C    C   6.534 35.379 -38.177 1.00 . B B . 134 LEU C    1 1 
       20 80334 2 2 135 LEU CA   C   5.306 35.495 -39.074 1.00 . B B . 134 LEU CA   1 1 
       20 80335 2 2 135 LEU CB   C   4.131 34.771 -38.427 1.00 . B B . 134 LEU CB   1 1 
       20 80336 2 2 135 LEU CD1  C   3.828 36.829 -37.040 1.00 . B B . 134 LEU CD1  1 1 
       20 80337 2 2 135 LEU CD2  C   2.606 34.731 -36.474 1.00 . B B . 134 LEU CD2  1 1 
       20 80338 2 2 135 LEU CG   C   3.906 35.302 -37.015 1.00 . B B . 134 LEU CG   1 1 
       20 80339 2 2 135 LEU H    H   5.375 33.902 -40.512 1.00 . B B . 134 LEU H    1 1 
       20 80340 2 2 135 LEU HA   H   5.055 36.527 -39.247 1.00 . B B . 134 LEU HA   1 1 
       20 80341 2 2 135 LEU HB2  H   3.251 34.929 -39.018 1.00 . B B . 134 LEU HB2  1 1 
       20 80342 2 2 135 LEU HB3  H   4.338 33.721 -38.378 1.00 . B B . 134 LEU HB3  1 1 
       20 80343 2 2 135 LEU HD11 H   3.277 37.147 -37.915 1.00 . B B . 134 LEU HD11 1 1 
       20 80344 2 2 135 LEU HD12 H   4.829 37.234 -37.078 1.00 . B B . 134 LEU HD12 1 1 
       20 80345 2 2 135 LEU HD13 H   3.330 37.182 -36.156 1.00 . B B . 134 LEU HD13 1 1 
       20 80346 2 2 135 LEU HD21 H   1.776 35.175 -36.998 1.00 . B B . 134 LEU HD21 1 1 
       20 80347 2 2 135 LEU HD22 H   2.533 34.953 -35.421 1.00 . B B . 134 LEU HD22 1 1 
       20 80348 2 2 135 LEU HD23 H   2.601 33.663 -36.622 1.00 . B B . 134 LEU HD23 1 1 
       20 80349 2 2 135 LEU HG   H   4.719 34.991 -36.381 1.00 . B B . 134 LEU HG   1 1 
       20 80350 2 2 135 LEU N    N   5.619 34.845 -40.360 1.00 . B B . 134 LEU N    1 1 
       20 80351 2 2 135 LEU O    O   6.974 36.321 -37.557 1.00 . B B . 134 LEU O    1 1 
       20 80352 2 2 136 ALA C    C   9.392 34.944 -37.914 1.00 . B B . 135 ALA C    1 1 
       20 80353 2 2 136 ALA CA   C   8.343 34.037 -37.307 1.00 . B B . 135 ALA CA   1 1 
       20 80354 2 2 136 ALA CB   C   8.803 32.572 -37.373 1.00 . B B . 135 ALA CB   1 1 
       20 80355 2 2 136 ALA H    H   6.739 33.485 -38.678 1.00 . B B . 135 ALA H    1 1 
       20 80356 2 2 136 ALA HA   H   8.165 34.334 -36.275 1.00 . B B . 135 ALA HA   1 1 
       20 80357 2 2 136 ALA HB1  H   9.472 32.432 -38.211 1.00 . B B . 135 ALA HB1  1 1 
       20 80358 2 2 136 ALA HB2  H   7.945 31.931 -37.496 1.00 . B B . 135 ALA HB2  1 1 
       20 80359 2 2 136 ALA HB3  H   9.316 32.316 -36.458 1.00 . B B . 135 ALA HB3  1 1 
       20 80360 2 2 136 ALA N    N   7.107 34.221 -38.135 1.00 . B B . 135 ALA N    1 1 
       20 80361 2 2 136 ALA O    O  10.127 35.628 -37.234 1.00 . B B . 135 ALA O    1 1 
       20 80362 2 2 137 ARG C    C  10.128 37.257 -39.408 1.00 . B B . 136 ARG C    1 1 
       20 80363 2 2 137 ARG CA   C  10.312 35.867 -39.958 1.00 . B B . 136 ARG CA   1 1 
       20 80364 2 2 137 ARG CB   C   9.860 35.839 -41.393 1.00 . B B . 136 ARG CB   1 1 
       20 80365 2 2 137 ARG CD   C  10.424 36.741 -43.640 1.00 . B B . 136 ARG CD   1 1 
       20 80366 2 2 137 ARG CG   C  10.494 37.000 -42.140 1.00 . B B . 136 ARG CG   1 1 
       20 80367 2 2 137 ARG CZ   C  10.588 38.038 -45.681 1.00 . B B . 136 ARG CZ   1 1 
       20 80368 2 2 137 ARG H    H   8.743 34.461 -39.705 1.00 . B B . 136 ARG H    1 1 
       20 80369 2 2 137 ARG HA   H  11.327 35.553 -39.888 1.00 . B B . 136 ARG HA   1 1 
       20 80370 2 2 137 ARG HB2  H  10.152 34.902 -41.847 1.00 . B B . 136 ARG HB2  1 1 
       20 80371 2 2 137 ARG HB3  H   8.788 35.938 -41.414 1.00 . B B . 136 ARG HB3  1 1 
       20 80372 2 2 137 ARG HD2  H  11.240 36.098 -43.936 1.00 . B B . 136 ARG HD2  1 1 
       20 80373 2 2 137 ARG HD3  H   9.485 36.260 -43.863 1.00 . B B . 136 ARG HD3  1 1 
       20 80374 2 2 137 ARG HE   H  10.517 38.880 -43.883 1.00 . B B . 136 ARG HE   1 1 
       20 80375 2 2 137 ARG HG2  H   9.958 37.905 -41.903 1.00 . B B . 136 ARG HG2  1 1 
       20 80376 2 2 137 ARG HG3  H  11.516 37.093 -41.825 1.00 . B B . 136 ARG HG3  1 1 
       20 80377 2 2 137 ARG HH11 H  10.674 40.033 -45.821 1.00 . B B . 136 ARG HH11 1 1 
       20 80378 2 2 137 ARG HH12 H  10.727 39.174 -47.324 1.00 . B B . 136 ARG HH12 1 1 
       20 80379 2 2 137 ARG HH21 H  10.519 36.044 -45.847 1.00 . B B . 136 ARG HH21 1 1 
       20 80380 2 2 137 ARG HH22 H  10.638 36.917 -47.339 1.00 . B B . 136 ARG HH22 1 1 
       20 80381 2 2 137 ARG N    N   9.397 34.986 -39.212 1.00 . B B . 136 ARG N    1 1 
       20 80382 2 2 137 ARG NE   N  10.513 38.033 -44.377 1.00 . B B . 136 ARG NE   1 1 
       20 80383 2 2 137 ARG NH1  N  10.669 39.170 -46.325 1.00 . B B . 136 ARG NH1  1 1 
       20 80384 2 2 137 ARG NH2  N  10.581 36.912 -46.340 1.00 . B B . 136 ARG NH2  1 1 
       20 80385 2 2 137 ARG O    O  11.044 37.930 -38.983 1.00 . B B . 136 ARG O    1 1 
       20 80386 2 2 138 GLN C    C   9.097 39.086 -37.489 1.00 . B B . 137 GLN C    1 1 
       20 80387 2 2 138 GLN CA   C   8.527 38.979 -38.892 1.00 . B B . 137 GLN CA   1 1 
       20 80388 2 2 138 GLN CB   C   6.986 39.032 -38.891 1.00 . B B . 137 GLN CB   1 1 
       20 80389 2 2 138 GLN CD   C   6.767 41.209 -37.663 1.00 . B B . 137 GLN CD   1 1 
       20 80390 2 2 138 GLN CG   C   6.412 39.721 -37.646 1.00 . B B . 137 GLN CG   1 1 
       20 80391 2 2 138 GLN H    H   8.221 37.058 -39.776 1.00 . B B . 137 GLN H    1 1 
       20 80392 2 2 138 GLN HA   H   8.921 39.760 -39.507 1.00 . B B . 137 GLN HA   1 1 
       20 80393 2 2 138 GLN HB2  H   6.643 39.558 -39.770 1.00 . B B . 137 GLN HB2  1 1 
       20 80394 2 2 138 GLN HB3  H   6.620 38.025 -38.926 1.00 . B B . 137 GLN HB3  1 1 
       20 80395 2 2 138 GLN HE21 H   6.670 41.355 -39.641 1.00 . B B . 137 GLN HE21 1 1 
       20 80396 2 2 138 GLN HE22 H   7.069 42.789 -38.826 1.00 . B B . 137 GLN HE22 1 1 
       20 80397 2 2 138 GLN HG2  H   5.350 39.600 -37.653 1.00 . B B . 137 GLN HG2  1 1 
       20 80398 2 2 138 GLN HG3  H   6.801 39.266 -36.754 1.00 . B B . 137 GLN HG3  1 1 
       20 80399 2 2 138 GLN N    N   8.907 37.656 -39.415 1.00 . B B . 137 GLN N    1 1 
       20 80400 2 2 138 GLN NE2  N   6.841 41.836 -38.805 1.00 . B B . 137 GLN NE2  1 1 
       20 80401 2 2 138 GLN O    O   9.582 40.125 -37.087 1.00 . B B . 137 GLN O    1 1 
       20 80402 2 2 138 GLN OE1  O   6.978 41.807 -36.627 1.00 . B B . 137 GLN OE1  1 1 
       20 80403 2 2 139 TRP C    C  11.097 37.915 -35.443 1.00 . B B . 138 TRP C    1 1 
       20 80404 2 2 139 TRP CA   C   9.610 38.106 -35.359 1.00 . B B . 138 TRP CA   1 1 
       20 80405 2 2 139 TRP CB   C   8.929 37.071 -34.490 1.00 . B B . 138 TRP CB   1 1 
       20 80406 2 2 139 TRP CD1  C   6.472 37.048 -34.830 1.00 . B B . 138 TRP CD1  1 1 
       20 80407 2 2 139 TRP CD2  C   7.163 38.871 -33.724 1.00 . B B . 138 TRP CD2  1 1 
       20 80408 2 2 139 TRP CE2  C   5.781 39.019 -33.914 1.00 . B B . 138 TRP CE2  1 1 
       20 80409 2 2 139 TRP CE3  C   7.853 39.892 -33.036 1.00 . B B . 138 TRP CE3  1 1 
       20 80410 2 2 139 TRP CG   C   7.567 37.606 -34.329 1.00 . B B . 138 TRP CG   1 1 
       20 80411 2 2 139 TRP CH2  C   5.784 41.146 -32.774 1.00 . B B . 138 TRP CH2  1 1 
       20 80412 2 2 139 TRP CZ2  C   5.091 40.140 -33.453 1.00 . B B . 138 TRP CZ2  1 1 
       20 80413 2 2 139 TRP CZ3  C   7.163 41.020 -32.563 1.00 . B B . 138 TRP CZ3  1 1 
       20 80414 2 2 139 TRP H    H   8.659 37.165 -37.054 1.00 . B B . 138 TRP H    1 1 
       20 80415 2 2 139 TRP HA   H   9.404 39.091 -34.980 1.00 . B B . 138 TRP HA   1 1 
       20 80416 2 2 139 TRP HB2  H   8.906 36.118 -34.998 1.00 . B B . 138 TRP HB2  1 1 
       20 80417 2 2 139 TRP HB3  H   9.418 36.978 -33.554 1.00 . B B . 138 TRP HB3  1 1 
       20 80418 2 2 139 TRP HD1  H   6.430 36.105 -35.343 1.00 . B B . 138 TRP HD1  1 1 
       20 80419 2 2 139 TRP HE1  H   4.530 37.723 -34.899 1.00 . B B . 138 TRP HE1  1 1 
       20 80420 2 2 139 TRP HE3  H   8.915 39.804 -32.862 1.00 . B B . 138 TRP HE3  1 1 
       20 80421 2 2 139 TRP HH2  H   5.256 42.015 -32.409 1.00 . B B . 138 TRP HH2  1 1 
       20 80422 2 2 139 TRP HZ2  H   4.035 40.231 -33.624 1.00 . B B . 138 TRP HZ2  1 1 
       20 80423 2 2 139 TRP HZ3  H   7.699 41.797 -32.038 1.00 . B B . 138 TRP HZ3  1 1 
       20 80424 2 2 139 TRP N    N   9.053 38.019 -36.727 1.00 . B B . 138 TRP N    1 1 
       20 80425 2 2 139 TRP NE1  N   5.418 37.890 -34.612 1.00 . B B . 138 TRP NE1  1 1 
       20 80426 2 2 139 TRP O    O  11.790 37.714 -34.469 1.00 . B B . 138 TRP O    1 1 
       20 80427 2 2 140 ASN C    C  13.253 36.367 -37.183 1.00 . B B . 139 ASN C    1 1 
       20 80428 2 2 140 ASN CA   C  12.987 37.843 -36.988 1.00 . B B . 139 ASN CA   1 1 
       20 80429 2 2 140 ASN CB   C  13.873 38.406 -35.869 1.00 . B B . 139 ASN CB   1 1 
       20 80430 2 2 140 ASN CG   C  15.259 38.749 -36.424 1.00 . B B . 139 ASN CG   1 1 
       20 80431 2 2 140 ASN H    H  10.904 38.139 -37.359 1.00 . B B . 139 ASN H    1 1 
       20 80432 2 2 140 ASN HA   H  13.183 38.369 -37.910 1.00 . B B . 139 ASN HA   1 1 
       20 80433 2 2 140 ASN HB2  H  13.417 39.298 -35.465 1.00 . B B . 139 ASN HB2  1 1 
       20 80434 2 2 140 ASN HB3  H  13.973 37.673 -35.091 1.00 . B B . 139 ASN HB3  1 1 
       20 80435 2 2 140 ASN HD21 H  15.019 40.707 -36.198 1.00 . B B . 139 ASN HD21 1 1 
       20 80436 2 2 140 ASN HD22 H  16.511 40.229 -36.851 1.00 . B B . 139 ASN HD22 1 1 
       20 80437 2 2 140 ASN N    N  11.549 37.991 -36.648 1.00 . B B . 139 ASN N    1 1 
       20 80438 2 2 140 ASN ND2  N  15.627 39.998 -36.497 1.00 . B B . 139 ASN ND2  1 1 
       20 80439 2 2 140 ASN O    O  14.203 35.815 -36.665 1.00 . B B . 139 ASN O    1 1 
       20 80440 2 2 140 ASN OD1  O  16.013 37.871 -36.792 1.00 . B B . 139 ASN OD1  1 1 
       20 80441 2 2 141 ASN C    C  12.748 33.637 -36.773 1.00 . B B . 140 ASN C    1 1 
       20 80442 2 2 141 ASN CA   C  12.544 34.269 -38.128 1.00 . B B . 140 ASN CA   1 1 
       20 80443 2 2 141 ASN CB   C  13.742 34.030 -39.017 1.00 . B B . 140 ASN CB   1 1 
       20 80444 2 2 141 ASN CG   C  13.410 34.315 -40.483 1.00 . B B . 140 ASN CG   1 1 
       20 80445 2 2 141 ASN H    H  11.626 36.176 -38.301 1.00 . B B . 140 ASN H    1 1 
       20 80446 2 2 141 ASN HA   H  11.656 33.861 -38.580 1.00 . B B . 140 ASN HA   1 1 
       20 80447 2 2 141 ASN HB2  H  14.547 34.667 -38.704 1.00 . B B . 140 ASN HB2  1 1 
       20 80448 2 2 141 ASN HB3  H  14.020 33.023 -38.918 1.00 . B B . 140 ASN HB3  1 1 
       20 80449 2 2 141 ASN HD21 H  14.644 35.866 -40.607 1.00 . B B . 140 ASN HD21 1 1 
       20 80450 2 2 141 ASN HD22 H  13.793 35.501 -42.030 1.00 . B B . 140 ASN HD22 1 1 
       20 80451 2 2 141 ASN N    N  12.389 35.714 -37.911 1.00 . B B . 140 ASN N    1 1 
       20 80452 2 2 141 ASN ND2  N  13.997 35.310 -41.090 1.00 . B B . 140 ASN ND2  1 1 
       20 80453 2 2 141 ASN O    O  13.669 32.877 -36.552 1.00 . B B . 140 ASN O    1 1 
       20 80454 2 2 141 ASN OD1  O  12.609 33.626 -41.082 1.00 . B B . 140 ASN OD1  1 1 
       20 80455 2 2 142 CYS C    C  12.392 31.976 -34.498 1.00 . B B . 141 CYS C    1 1 
       20 80456 2 2 142 CYS CA   C  12.068 33.474 -34.462 1.00 . B B . 141 CYS CA   1 1 
       20 80457 2 2 142 CYS CB   C  10.739 33.626 -33.717 1.00 . B B . 141 CYS CB   1 1 
       20 80458 2 2 142 CYS H    H  11.203 34.669 -36.062 1.00 . B B . 141 CYS H    1 1 
       20 80459 2 2 142 CYS HA   H  12.843 34.013 -33.942 1.00 . B B . 141 CYS HA   1 1 
       20 80460 2 2 142 CYS HB2  H  10.475 34.663 -33.607 1.00 . B B . 141 CYS HB2  1 1 
       20 80461 2 2 142 CYS HB3  H   9.954 33.119 -34.260 1.00 . B B . 141 CYS HB3  1 1 
       20 80462 2 2 142 CYS HG   H  11.872 32.743 -31.940 1.00 . B B . 141 CYS HG   1 1 
       20 80463 2 2 142 CYS N    N  11.908 34.003 -35.847 1.00 . B B . 141 CYS N    1 1 
       20 80464 2 2 142 CYS O    O  13.304 31.522 -33.843 1.00 . B B . 141 CYS O    1 1 
       20 80465 2 2 142 CYS SG   S  10.934 32.866 -32.100 1.00 . B B . 141 CYS SG   1 1 
       20 80466 2 2 143 ALA C    C  10.438 29.157 -35.562 1.00 . B B . 142 ALA C    1 1 
       20 80467 2 2 143 ALA CA   C  11.836 29.767 -35.475 1.00 . B B . 142 ALA CA   1 1 
       20 80468 2 2 143 ALA CB   C  12.609 29.120 -34.318 1.00 . B B . 142 ALA CB   1 1 
       20 80469 2 2 143 ALA H    H  10.941 31.694 -35.793 1.00 . B B . 142 ALA H    1 1 
       20 80470 2 2 143 ALA HA   H  12.358 29.589 -36.407 1.00 . B B . 142 ALA HA   1 1 
       20 80471 2 2 143 ALA HB1  H  13.659 29.354 -34.407 1.00 . B B . 142 ALA HB1  1 1 
       20 80472 2 2 143 ALA HB2  H  12.486 28.051 -34.365 1.00 . B B . 142 ALA HB2  1 1 
       20 80473 2 2 143 ALA HB3  H  12.231 29.488 -33.376 1.00 . B B . 142 ALA HB3  1 1 
       20 80474 2 2 143 ALA N    N  11.648 31.248 -35.290 1.00 . B B . 142 ALA N    1 1 
       20 80475 2 2 143 ALA O    O   9.680 29.263 -34.621 1.00 . B B . 142 ALA O    1 1 
       20 80476 2 2 144 PHE C    C   8.738 26.457 -36.859 1.00 . B B . 143 PHE C    1 1 
       20 80477 2 2 144 PHE CA   C   8.684 27.953 -36.748 1.00 . B B . 143 PHE CA   1 1 
       20 80478 2 2 144 PHE CB   C   7.949 28.498 -37.991 1.00 . B B . 143 PHE CB   1 1 
       20 80479 2 2 144 PHE CD1  C   5.416 28.383 -37.848 1.00 . B B . 143 PHE CD1  1 1 
       20 80480 2 2 144 PHE CD2  C   6.605 26.466 -38.722 1.00 . B B . 143 PHE CD2  1 1 
       20 80481 2 2 144 PHE CE1  C   4.205 27.705 -38.009 1.00 . B B . 143 PHE CE1  1 1 
       20 80482 2 2 144 PHE CE2  C   5.395 25.795 -38.881 1.00 . B B . 143 PHE CE2  1 1 
       20 80483 2 2 144 PHE CG   C   6.624 27.768 -38.199 1.00 . B B . 143 PHE CG   1 1 
       20 80484 2 2 144 PHE CZ   C   4.195 26.409 -38.522 1.00 . B B . 143 PHE CZ   1 1 
       20 80485 2 2 144 PHE H    H  10.678 28.455 -37.415 1.00 . B B . 143 PHE H    1 1 
       20 80486 2 2 144 PHE HA   H   8.112 28.196 -35.874 1.00 . B B . 143 PHE HA   1 1 
       20 80487 2 2 144 PHE HB2  H   7.756 29.547 -37.856 1.00 . B B . 143 PHE HB2  1 1 
       20 80488 2 2 144 PHE HB3  H   8.570 28.353 -38.855 1.00 . B B . 143 PHE HB3  1 1 
       20 80489 2 2 144 PHE HD1  H   5.415 29.376 -37.458 1.00 . B B . 143 PHE HD1  1 1 
       20 80490 2 2 144 PHE HD2  H   7.524 25.983 -39.015 1.00 . B B . 143 PHE HD2  1 1 
       20 80491 2 2 144 PHE HE1  H   3.276 28.185 -37.736 1.00 . B B . 143 PHE HE1  1 1 
       20 80492 2 2 144 PHE HE2  H   5.390 24.792 -39.267 1.00 . B B . 143 PHE HE2  1 1 
       20 80493 2 2 144 PHE HZ   H   3.263 25.886 -38.650 1.00 . B B . 143 PHE HZ   1 1 
       20 80494 2 2 144 PHE N    N  10.065 28.535 -36.656 1.00 . B B . 143 PHE N    1 1 
       20 80495 2 2 144 PHE O    O   9.664 25.867 -37.378 1.00 . B B . 143 PHE O    1 1 
       20 80496 2 2 145 LEU C    C   6.049 24.059 -36.739 1.00 . B B . 144 LEU C    1 1 
       20 80497 2 2 145 LEU CA   C   7.529 24.393 -36.553 1.00 . B B . 144 LEU CA   1 1 
       20 80498 2 2 145 LEU CB   C   8.021 23.671 -35.297 1.00 . B B . 144 LEU CB   1 1 
       20 80499 2 2 145 LEU CD1  C   9.902 22.636 -34.051 1.00 . B B . 144 LEU CD1  1 1 
       20 80500 2 2 145 LEU CD2  C  10.088 22.847 -36.540 1.00 . B B . 144 LEU CD2  1 1 
       20 80501 2 2 145 LEU CG   C   9.553 23.518 -35.256 1.00 . B B . 144 LEU CG   1 1 
       20 80502 2 2 145 LEU H    H   6.938 26.404 -36.074 1.00 . B B . 144 LEU H    1 1 
       20 80503 2 2 145 LEU HA   H   8.069 24.054 -37.418 1.00 . B B . 144 LEU HA   1 1 
       20 80504 2 2 145 LEU HB2  H   7.699 24.224 -34.442 1.00 . B B . 144 LEU HB2  1 1 
       20 80505 2 2 145 LEU HB3  H   7.575 22.697 -35.260 1.00 . B B . 144 LEU HB3  1 1 
       20 80506 2 2 145 LEU HD11 H   9.409 21.677 -34.156 1.00 . B B . 144 LEU HD11 1 1 
       20 80507 2 2 145 LEU HD12 H   9.565 23.114 -33.145 1.00 . B B . 144 LEU HD12 1 1 
       20 80508 2 2 145 LEU HD13 H  10.969 22.487 -34.007 1.00 . B B . 144 LEU HD13 1 1 
       20 80509 2 2 145 LEU HD21 H  10.305 23.606 -37.278 1.00 . B B . 144 LEU HD21 1 1 
       20 80510 2 2 145 LEU HD22 H   9.347 22.166 -36.932 1.00 . B B . 144 LEU HD22 1 1 
       20 80511 2 2 145 LEU HD23 H  10.995 22.300 -36.320 1.00 . B B . 144 LEU HD23 1 1 
       20 80512 2 2 145 LEU HG   H  10.008 24.491 -35.134 1.00 . B B . 144 LEU HG   1 1 
       20 80513 2 2 145 LEU N    N   7.675 25.860 -36.432 1.00 . B B . 144 LEU N    1 1 
       20 80514 2 2 145 LEU O    O   5.167 24.734 -36.250 1.00 . B B . 144 LEU O    1 1 
       20 80515 2 2 146 GLU C    C   4.207 21.254 -36.819 1.00 . B B . 145 GLU C    1 1 
       20 80516 2 2 146 GLU CA   C   4.393 22.518 -37.660 1.00 . B B . 145 GLU CA   1 1 
       20 80517 2 2 146 GLU CB   C   4.202 22.188 -39.166 1.00 . B B . 145 GLU CB   1 1 
       20 80518 2 2 146 GLU CD   C   2.548 22.206 -41.049 1.00 . B B . 145 GLU CD   1 1 
       20 80519 2 2 146 GLU CG   C   2.912 22.828 -39.699 1.00 . B B . 145 GLU CG   1 1 
       20 80520 2 2 146 GLU H    H   6.553 22.483 -37.770 1.00 . B B . 145 GLU H    1 1 
       20 80521 2 2 146 GLU HA   H   3.685 23.274 -37.343 1.00 . B B . 145 GLU HA   1 1 
       20 80522 2 2 146 GLU HB2  H   5.043 22.569 -39.723 1.00 . B B . 145 GLU HB2  1 1 
       20 80523 2 2 146 GLU HB3  H   4.148 21.116 -39.309 1.00 . B B . 145 GLU HB3  1 1 
       20 80524 2 2 146 GLU HG2  H   2.109 22.659 -38.996 1.00 . B B . 145 GLU HG2  1 1 
       20 80525 2 2 146 GLU HG3  H   3.062 23.888 -39.825 1.00 . B B . 145 GLU HG3  1 1 
       20 80526 2 2 146 GLU N    N   5.799 22.994 -37.424 1.00 . B B . 145 GLU N    1 1 
       20 80527 2 2 146 GLU O    O   4.920 20.289 -37.012 1.00 . B B . 145 GLU O    1 1 
       20 80528 2 2 146 GLU OE1  O   1.453 22.463 -41.522 1.00 . B B . 145 GLU OE1  1 1 
       20 80529 2 2 146 GLU OE2  O   3.371 21.484 -41.587 1.00 . B B . 145 GLU OE2  1 1 
       20 80530 2 2 147 SER C    C   1.738 19.413 -35.179 1.00 . B B . 146 SER C    1 1 
       20 80531 2 2 147 SER CA   C   3.123 20.022 -35.023 1.00 . B B . 146 SER CA   1 1 
       20 80532 2 2 147 SER CB   C   3.332 20.406 -33.556 1.00 . B B . 146 SER CB   1 1 
       20 80533 2 2 147 SER H    H   2.726 22.032 -35.705 1.00 . B B . 146 SER H    1 1 
       20 80534 2 2 147 SER HA   H   3.848 19.277 -35.292 1.00 . B B . 146 SER HA   1 1 
       20 80535 2 2 147 SER HB2  H   2.728 21.263 -33.316 1.00 . B B . 146 SER HB2  1 1 
       20 80536 2 2 147 SER HB3  H   3.041 19.577 -32.923 1.00 . B B . 146 SER HB3  1 1 
       20 80537 2 2 147 SER HG   H   4.737 21.509 -32.786 1.00 . B B . 146 SER HG   1 1 
       20 80538 2 2 147 SER N    N   3.288 21.240 -35.873 1.00 . B B . 146 SER N    1 1 
       20 80539 2 2 147 SER O    O   0.886 19.895 -35.899 1.00 . B B . 146 SER O    1 1 
       20 80540 2 2 147 SER OG   O   4.699 20.726 -33.339 1.00 . B B . 146 SER OG   1 1 
       20 80541 2 2 148 SER C    C   0.231 16.693 -33.309 1.00 . B B . 147 SER C    1 1 
       20 80542 2 2 148 SER CA   C   0.237 17.633 -34.513 1.00 . B B . 147 SER CA   1 1 
       20 80543 2 2 148 SER CB   C   0.101 16.851 -35.826 1.00 . B B . 147 SER CB   1 1 
       20 80544 2 2 148 SER H    H   2.256 17.993 -33.919 1.00 . B B . 147 SER H    1 1 
       20 80545 2 2 148 SER HA   H  -0.574 18.346 -34.424 1.00 . B B . 147 SER HA   1 1 
       20 80546 2 2 148 SER HB2  H   0.721 17.305 -36.578 1.00 . B B . 147 SER HB2  1 1 
       20 80547 2 2 148 SER HB3  H   0.414 15.828 -35.683 1.00 . B B . 147 SER HB3  1 1 
       20 80548 2 2 148 SER HG   H  -1.459 17.795 -36.504 1.00 . B B . 147 SER HG   1 1 
       20 80549 2 2 148 SER N    N   1.534 18.340 -34.484 1.00 . B B . 147 SER N    1 1 
       20 80550 2 2 148 SER O    O   0.662 15.562 -33.380 1.00 . B B . 147 SER O    1 1 
       20 80551 2 2 148 SER OG   O  -1.253 16.891 -36.253 1.00 . B B . 147 SER OG   1 1 
       20 80552 2 2 149 ALA C    C  -1.026 15.041 -31.301 1.00 . B B . 148 ALA C    1 1 
       20 80553 2 2 149 ALA CA   C  -0.280 16.335 -30.976 1.00 . B B . 148 ALA CA   1 1 
       20 80554 2 2 149 ALA CB   C  -1.020 17.143 -29.897 1.00 . B B . 148 ALA CB   1 1 
       20 80555 2 2 149 ALA H    H  -0.580 18.081 -32.172 1.00 . B B . 148 ALA H    1 1 
       20 80556 2 2 149 ALA HA   H   0.734 16.110 -30.648 1.00 . B B . 148 ALA HA   1 1 
       20 80557 2 2 149 ALA HB1  H  -0.497 17.059 -28.959 1.00 . B B . 148 ALA HB1  1 1 
       20 80558 2 2 149 ALA HB2  H  -2.031 16.777 -29.781 1.00 . B B . 148 ALA HB2  1 1 
       20 80559 2 2 149 ALA HB3  H  -1.052 18.185 -30.200 1.00 . B B . 148 ALA HB3  1 1 
       20 80560 2 2 149 ALA N    N  -0.245 17.167 -32.202 1.00 . B B . 148 ALA N    1 1 
       20 80561 2 2 149 ALA O    O  -1.028 14.090 -30.549 1.00 . B B . 148 ALA O    1 1 
       20 80562 2 2 150 LYS C    C  -1.428 12.911 -33.617 1.00 . B B . 149 LYS C    1 1 
       20 80563 2 2 150 LYS CA   C  -2.391 13.811 -32.871 1.00 . B B . 149 LYS CA   1 1 
       20 80564 2 2 150 LYS CB   C  -3.544 14.224 -33.788 1.00 . B B . 149 LYS CB   1 1 
       20 80565 2 2 150 LYS CD   C  -5.482 15.795 -33.998 1.00 . B B . 149 LYS CD   1 1 
       20 80566 2 2 150 LYS CE   C  -6.405 14.722 -34.585 1.00 . B B . 149 LYS CE   1 1 
       20 80567 2 2 150 LYS CG   C  -4.490 15.153 -33.024 1.00 . B B . 149 LYS CG   1 1 
       20 80568 2 2 150 LYS H    H  -1.594 15.779 -33.022 1.00 . B B . 149 LYS H    1 1 
       20 80569 2 2 150 LYS HA   H  -2.777 13.299 -32.009 1.00 . B B . 149 LYS HA   1 1 
       20 80570 2 2 150 LYS HB2  H  -3.150 14.740 -34.652 1.00 . B B . 149 LYS HB2  1 1 
       20 80571 2 2 150 LYS HB3  H  -4.084 13.345 -34.106 1.00 . B B . 149 LYS HB3  1 1 
       20 80572 2 2 150 LYS HD2  H  -6.074 16.531 -33.473 1.00 . B B . 149 LYS HD2  1 1 
       20 80573 2 2 150 LYS HD3  H  -4.939 16.276 -34.798 1.00 . B B . 149 LYS HD3  1 1 
       20 80574 2 2 150 LYS HE2  H  -5.881 14.180 -35.357 1.00 . B B . 149 LYS HE2  1 1 
       20 80575 2 2 150 LYS HE3  H  -6.709 14.038 -33.807 1.00 . B B . 149 LYS HE3  1 1 
       20 80576 2 2 150 LYS HG2  H  -5.029 14.584 -32.280 1.00 . B B . 149 LYS HG2  1 1 
       20 80577 2 2 150 LYS HG3  H  -3.916 15.927 -32.537 1.00 . B B . 149 LYS HG3  1 1 
       20 80578 2 2 150 LYS HZ1  H  -8.129 15.880 -34.423 1.00 . B B . 149 LYS HZ1  1 1 
       20 80579 2 2 150 LYS HZ2  H  -8.229 14.648 -35.589 1.00 . B B . 149 LYS HZ2  1 1 
       20 80580 2 2 150 LYS HZ3  H  -7.320 16.048 -35.905 1.00 . B B . 149 LYS HZ3  1 1 
       20 80581 2 2 150 LYS N    N  -1.643 15.011 -32.440 1.00 . B B . 149 LYS N    1 1 
       20 80582 2 2 150 LYS NZ   N  -7.612 15.374 -35.170 1.00 . B B . 149 LYS NZ   1 1 
       20 80583 2 2 150 LYS O    O  -1.229 11.766 -33.262 1.00 . B B . 149 LYS O    1 1 
       20 80584 2 2 151 SER C    C   1.546 12.827 -34.667 1.00 . B B . 150 SER C    1 1 
       20 80585 2 2 151 SER CA   C   0.201 12.614 -35.368 1.00 . B B . 150 SER CA   1 1 
       20 80586 2 2 151 SER CB   C   0.241 13.057 -36.840 1.00 . B B . 150 SER CB   1 1 
       20 80587 2 2 151 SER H    H  -0.935 14.369 -34.887 1.00 . B B . 150 SER H    1 1 
       20 80588 2 2 151 SER HA   H  -0.076 11.575 -35.306 1.00 . B B . 150 SER HA   1 1 
       20 80589 2 2 151 SER HB2  H  -0.242 14.012 -36.945 1.00 . B B . 150 SER HB2  1 1 
       20 80590 2 2 151 SER HB3  H   1.262 13.137 -37.177 1.00 . B B . 150 SER HB3  1 1 
       20 80591 2 2 151 SER HG   H  -0.242 11.228 -37.294 1.00 . B B . 150 SER HG   1 1 
       20 80592 2 2 151 SER N    N  -0.788 13.431 -34.632 1.00 . B B . 150 SER N    1 1 
       20 80593 2 2 151 SER O    O   2.603 12.552 -35.195 1.00 . B B . 150 SER O    1 1 
       20 80594 2 2 151 SER OG   O  -0.454 12.102 -37.630 1.00 . B B . 150 SER OG   1 1 
       20 80595 2 2 152 LYS C    C   3.827 14.122 -33.485 1.00 . B B . 151 LYS C    1 1 
       20 80596 2 2 152 LYS CA   C   2.690 13.565 -32.631 1.00 . B B . 151 LYS CA   1 1 
       20 80597 2 2 152 LYS CB   C   3.120 12.259 -31.970 1.00 . B B . 151 LYS CB   1 1 
       20 80598 2 2 152 LYS CD   C   1.335 10.530 -31.463 1.00 . B B . 151 LYS CD   1 1 
       20 80599 2 2 152 LYS CE   C   2.271  9.329 -31.292 1.00 . B B . 151 LYS CE   1 1 
       20 80600 2 2 152 LYS CG   C   2.035 11.798 -30.954 1.00 . B B . 151 LYS CG   1 1 
       20 80601 2 2 152 LYS H    H   0.597 13.500 -33.067 1.00 . B B . 151 LYS H    1 1 
       20 80602 2 2 152 LYS HA   H   2.440 14.286 -31.866 1.00 . B B . 151 LYS HA   1 1 
       20 80603 2 2 152 LYS HB2  H   3.259 11.513 -32.741 1.00 . B B . 151 LYS HB2  1 1 
       20 80604 2 2 152 LYS HB3  H   4.056 12.409 -31.455 1.00 . B B . 151 LYS HB3  1 1 
       20 80605 2 2 152 LYS HD2  H   0.429 10.367 -30.897 1.00 . B B . 151 LYS HD2  1 1 
       20 80606 2 2 152 LYS HD3  H   1.091 10.651 -32.508 1.00 . B B . 151 LYS HD3  1 1 
       20 80607 2 2 152 LYS HE2  H   2.030  8.574 -32.025 1.00 . B B . 151 LYS HE2  1 1 
       20 80608 2 2 152 LYS HE3  H   3.295  9.649 -31.428 1.00 . B B . 151 LYS HE3  1 1 
       20 80609 2 2 152 LYS HG2  H   2.498 11.585 -30.001 1.00 . B B . 151 LYS HG2  1 1 
       20 80610 2 2 152 LYS HG3  H   1.297 12.575 -30.820 1.00 . B B . 151 LYS HG3  1 1 
       20 80611 2 2 152 LYS HZ1  H   2.557  9.393 -29.230 1.00 . B B . 151 LYS HZ1  1 1 
       20 80612 2 2 152 LYS HZ2  H   2.556  7.824 -29.881 1.00 . B B . 151 LYS HZ2  1 1 
       20 80613 2 2 152 LYS HZ3  H   1.096  8.674 -29.702 1.00 . B B . 151 LYS HZ3  1 1 
       20 80614 2 2 152 LYS N    N   1.475 13.311 -33.452 1.00 . B B . 151 LYS N    1 1 
       20 80615 2 2 152 LYS NZ   N   2.108  8.763 -29.923 1.00 . B B . 151 LYS NZ   1 1 
       20 80616 2 2 152 LYS O    O   4.881 13.530 -33.600 1.00 . B B . 151 LYS O    1 1 
       20 80617 2 2 153 ILE C    C   5.214 17.123 -34.250 1.00 . B B . 152 ILE C    1 1 
       20 80618 2 2 153 ILE CA   C   4.646 15.889 -34.944 1.00 . B B . 152 ILE CA   1 1 
       20 80619 2 2 153 ILE CB   C   3.997 16.305 -36.261 1.00 . B B . 152 ILE CB   1 1 
       20 80620 2 2 153 ILE CD1  C   4.072 13.942 -37.195 1.00 . B B . 152 ILE CD1  1 1 
       20 80621 2 2 153 ILE CG1  C   3.172 15.134 -36.828 1.00 . B B . 152 ILE CG1  1 1 
       20 80622 2 2 153 ILE CG2  C   5.072 16.738 -37.260 1.00 . B B . 152 ILE CG2  1 1 
       20 80623 2 2 153 ILE H    H   2.754 15.701 -33.976 1.00 . B B . 152 ILE H    1 1 
       20 80624 2 2 153 ILE HA   H   5.452 15.197 -35.138 1.00 . B B . 152 ILE HA   1 1 
       20 80625 2 2 153 ILE HB   H   3.338 17.141 -36.076 1.00 . B B . 152 ILE HB   1 1 
       20 80626 2 2 153 ILE HD11 H   4.899 14.273 -37.801 1.00 . B B . 152 ILE HD11 1 1 
       20 80627 2 2 153 ILE HD12 H   3.495 13.219 -37.750 1.00 . B B . 152 ILE HD12 1 1 
       20 80628 2 2 153 ILE HD13 H   4.446 13.481 -36.295 1.00 . B B . 152 ILE HD13 1 1 
       20 80629 2 2 153 ILE HG12 H   2.453 14.817 -36.089 1.00 . B B . 152 ILE HG12 1 1 
       20 80630 2 2 153 ILE HG13 H   2.646 15.467 -37.703 1.00 . B B . 152 ILE HG13 1 1 
       20 80631 2 2 153 ILE HG21 H   4.617 16.920 -38.222 1.00 . B B . 152 ILE HG21 1 1 
       20 80632 2 2 153 ILE HG22 H   5.812 15.957 -37.353 1.00 . B B . 152 ILE HG22 1 1 
       20 80633 2 2 153 ILE HG23 H   5.545 17.643 -36.908 1.00 . B B . 152 ILE HG23 1 1 
       20 80634 2 2 153 ILE N    N   3.610 15.258 -34.085 1.00 . B B . 152 ILE N    1 1 
       20 80635 2 2 153 ILE O    O   4.516 17.869 -33.594 1.00 . B B . 152 ILE O    1 1 
       20 80636 2 2 154 ASN C    C   6.622 18.795 -32.418 1.00 . B B . 153 ASN C    1 1 
       20 80637 2 2 154 ASN CA   C   7.196 18.484 -33.793 1.00 . B B . 153 ASN CA   1 1 
       20 80638 2 2 154 ASN CB   C   7.060 19.703 -34.700 1.00 . B B . 153 ASN CB   1 1 
       20 80639 2 2 154 ASN CG   C   7.957 19.533 -35.927 1.00 . B B . 153 ASN CG   1 1 
       20 80640 2 2 154 ASN H    H   6.993 16.681 -34.933 1.00 . B B . 153 ASN H    1 1 
       20 80641 2 2 154 ASN HA   H   8.237 18.236 -33.688 1.00 . B B . 153 ASN HA   1 1 
       20 80642 2 2 154 ASN HB2  H   6.040 19.795 -35.012 1.00 . B B . 153 ASN HB2  1 1 
       20 80643 2 2 154 ASN HB3  H   7.352 20.590 -34.161 1.00 . B B . 153 ASN HB3  1 1 
       20 80644 2 2 154 ASN HD21 H   9.627 19.404 -34.862 1.00 . B B . 153 ASN HD21 1 1 
       20 80645 2 2 154 ASN HD22 H   9.828 19.287 -36.544 1.00 . B B . 153 ASN HD22 1 1 
       20 80646 2 2 154 ASN N    N   6.490 17.318 -34.405 1.00 . B B . 153 ASN N    1 1 
       20 80647 2 2 154 ASN ND2  N   9.244 19.397 -35.764 1.00 . B B . 153 ASN ND2  1 1 
       20 80648 2 2 154 ASN O    O   6.527 19.933 -32.009 1.00 . B B . 153 ASN O    1 1 
       20 80649 2 2 154 ASN OD1  O   7.482 19.522 -37.046 1.00 . B B . 153 ASN OD1  1 1 
       20 80650 2 2 155 VAL C    C   6.913 18.069 -29.380 1.00 . B B . 154 VAL C    1 1 
       20 80651 2 2 155 VAL CA   C   5.708 17.969 -30.332 1.00 . B B . 154 VAL CA   1 1 
       20 80652 2 2 155 VAL CB   C   4.770 16.758 -30.001 1.00 . B B . 154 VAL CB   1 1 
       20 80653 2 2 155 VAL CG1  C   5.235 15.975 -28.768 1.00 . B B . 154 VAL CG1  1 1 
       20 80654 2 2 155 VAL CG2  C   3.335 17.240 -29.735 1.00 . B B . 154 VAL CG2  1 1 
       20 80655 2 2 155 VAL H    H   6.371 16.881 -32.064 1.00 . B B . 154 VAL H    1 1 
       20 80656 2 2 155 VAL HA   H   5.150 18.897 -30.296 1.00 . B B . 154 VAL HA   1 1 
       20 80657 2 2 155 VAL HB   H   4.760 16.091 -30.852 1.00 . B B . 154 VAL HB   1 1 
       20 80658 2 2 155 VAL HG11 H   6.200 15.533 -28.960 1.00 . B B . 154 VAL HG11 1 1 
       20 80659 2 2 155 VAL HG12 H   4.513 15.196 -28.555 1.00 . B B . 154 VAL HG12 1 1 
       20 80660 2 2 155 VAL HG13 H   5.300 16.640 -27.920 1.00 . B B . 154 VAL HG13 1 1 
       20 80661 2 2 155 VAL HG21 H   2.884 17.564 -30.661 1.00 . B B . 154 VAL HG21 1 1 
       20 80662 2 2 155 VAL HG22 H   3.359 18.061 -29.035 1.00 . B B . 154 VAL HG22 1 1 
       20 80663 2 2 155 VAL HG23 H   2.751 16.429 -29.313 1.00 . B B . 154 VAL HG23 1 1 
       20 80664 2 2 155 VAL N    N   6.259 17.779 -31.702 1.00 . B B . 154 VAL N    1 1 
       20 80665 2 2 155 VAL O    O   6.912 18.799 -28.417 1.00 . B B . 154 VAL O    1 1 
       20 80666 2 2 156 ASN C    C  10.215 18.310 -29.344 1.00 . B B . 155 ASN C    1 1 
       20 80667 2 2 156 ASN CA   C   9.164 17.333 -28.809 1.00 . B B . 155 ASN CA   1 1 
       20 80668 2 2 156 ASN CB   C   9.758 15.933 -28.808 1.00 . B B . 155 ASN CB   1 1 
       20 80669 2 2 156 ASN CG   C  10.293 15.586 -30.196 1.00 . B B . 155 ASN CG   1 1 
       20 80670 2 2 156 ASN H    H   7.899 16.733 -30.441 1.00 . B B . 155 ASN H    1 1 
       20 80671 2 2 156 ASN HA   H   8.908 17.615 -27.798 1.00 . B B . 155 ASN HA   1 1 
       20 80672 2 2 156 ASN HB2  H  10.559 15.892 -28.099 1.00 . B B . 155 ASN HB2  1 1 
       20 80673 2 2 156 ASN HB3  H   8.996 15.228 -28.540 1.00 . B B . 155 ASN HB3  1 1 
       20 80674 2 2 156 ASN HD21 H  12.144 16.165 -29.777 1.00 . B B . 155 ASN HD21 1 1 
       20 80675 2 2 156 ASN HD22 H  11.908 15.574 -31.350 1.00 . B B . 155 ASN HD22 1 1 
       20 80676 2 2 156 ASN N    N   7.935 17.317 -29.659 1.00 . B B . 155 ASN N    1 1 
       20 80677 2 2 156 ASN ND2  N  11.553 15.792 -30.463 1.00 . B B . 155 ASN ND2  1 1 
       20 80678 2 2 156 ASN O    O  10.914 18.965 -28.597 1.00 . B B . 155 ASN O    1 1 
       20 80679 2 2 156 ASN OD1  O   9.559 15.116 -31.043 1.00 . B B . 155 ASN OD1  1 1 
       20 80680 2 2 157 GLU C    C  11.252 20.643 -30.689 1.00 . B B . 156 GLU C    1 1 
       20 80681 2 2 157 GLU CA   C  11.384 19.250 -31.249 1.00 . B B . 156 GLU CA   1 1 
       20 80682 2 2 157 GLU CB   C  11.164 19.283 -32.755 1.00 . B B . 156 GLU CB   1 1 
       20 80683 2 2 157 GLU CD   C  10.913 16.787 -32.862 1.00 . B B . 156 GLU CD   1 1 
       20 80684 2 2 157 GLU CG   C  11.699 17.994 -33.375 1.00 . B B . 156 GLU CG   1 1 
       20 80685 2 2 157 GLU H    H   9.789 17.819 -31.202 1.00 . B B . 156 GLU H    1 1 
       20 80686 2 2 157 GLU HA   H  12.364 18.871 -31.038 1.00 . B B . 156 GLU HA   1 1 
       20 80687 2 2 157 GLU HB2  H  10.110 19.375 -32.962 1.00 . B B . 156 GLU HB2  1 1 
       20 80688 2 2 157 GLU HB3  H  11.687 20.124 -33.180 1.00 . B B . 156 GLU HB3  1 1 
       20 80689 2 2 157 GLU HG2  H  11.596 18.056 -34.434 1.00 . B B . 156 GLU HG2  1 1 
       20 80690 2 2 157 GLU HG3  H  12.741 17.876 -33.121 1.00 . B B . 156 GLU HG3  1 1 
       20 80691 2 2 157 GLU N    N  10.355 18.370 -30.633 1.00 . B B . 156 GLU N    1 1 
       20 80692 2 2 157 GLU O    O  12.216 21.357 -30.498 1.00 . B B . 156 GLU O    1 1 
       20 80693 2 2 157 GLU OE1  O  11.467 15.700 -32.869 1.00 . B B . 156 GLU OE1  1 1 
       20 80694 2 2 157 GLU OE2  O   9.770 16.965 -32.481 1.00 . B B . 156 GLU OE2  1 1 
       20 80695 2 2 158 ILE C    C  10.722 22.653 -28.698 1.00 . B B . 157 ILE C    1 1 
       20 80696 2 2 158 ILE CA   C   9.823 22.388 -29.903 1.00 . B B . 157 ILE CA   1 1 
       20 80697 2 2 158 ILE CB   C   8.364 22.526 -29.487 1.00 . B B . 157 ILE CB   1 1 
       20 80698 2 2 158 ILE CD1  C   6.457 21.298 -28.436 1.00 . B B . 157 ILE CD1  1 1 
       20 80699 2 2 158 ILE CG1  C   7.791 21.152 -29.178 1.00 . B B . 157 ILE CG1  1 1 
       20 80700 2 2 158 ILE CG2  C   7.558 23.166 -30.613 1.00 . B B . 157 ILE CG2  1 1 
       20 80701 2 2 158 ILE H    H   9.303 20.426 -30.621 1.00 . B B . 157 ILE H    1 1 
       20 80702 2 2 158 ILE HA   H  10.040 23.098 -30.660 1.00 . B B . 157 ILE HA   1 1 
       20 80703 2 2 158 ILE HB   H   8.302 23.140 -28.607 1.00 . B B . 157 ILE HB   1 1 
       20 80704 2 2 158 ILE HD11 H   5.701 20.731 -28.951 1.00 . B B . 157 ILE HD11 1 1 
       20 80705 2 2 158 ILE HD12 H   6.156 22.335 -28.391 1.00 . B B . 157 ILE HD12 1 1 
       20 80706 2 2 158 ILE HD13 H   6.573 20.915 -27.439 1.00 . B B . 157 ILE HD13 1 1 
       20 80707 2 2 158 ILE HG12 H   7.642 20.613 -30.099 1.00 . B B . 157 ILE HG12 1 1 
       20 80708 2 2 158 ILE HG13 H   8.488 20.614 -28.562 1.00 . B B . 157 ILE HG13 1 1 
       20 80709 2 2 158 ILE HG21 H   7.847 22.723 -31.555 1.00 . B B . 157 ILE HG21 1 1 
       20 80710 2 2 158 ILE HG22 H   7.766 24.223 -30.633 1.00 . B B . 157 ILE HG22 1 1 
       20 80711 2 2 158 ILE HG23 H   6.505 23.004 -30.444 1.00 . B B . 157 ILE HG23 1 1 
       20 80712 2 2 158 ILE N    N  10.058 21.031 -30.440 1.00 . B B . 157 ILE N    1 1 
       20 80713 2 2 158 ILE O    O  11.573 23.519 -28.727 1.00 . B B . 157 ILE O    1 1 
       20 80714 2 2 159 PHE C    C  12.827 21.922 -26.855 1.00 . B B . 158 PHE C    1 1 
       20 80715 2 2 159 PHE CA   C  11.385 22.175 -26.451 1.00 . B B . 158 PHE CA   1 1 
       20 80716 2 2 159 PHE CB   C  10.996 21.242 -25.306 1.00 . B B . 158 PHE CB   1 1 
       20 80717 2 2 159 PHE CD1  C   8.897 19.878 -24.977 1.00 . B B . 158 PHE CD1  1 1 
       20 80718 2 2 159 PHE CD2  C   8.679 22.283 -25.214 1.00 . B B . 158 PHE CD2  1 1 
       20 80719 2 2 159 PHE CE1  C   7.511 19.767 -24.827 1.00 . B B . 158 PHE CE1  1 1 
       20 80720 2 2 159 PHE CE2  C   7.291 22.168 -25.067 1.00 . B B . 158 PHE CE2  1 1 
       20 80721 2 2 159 PHE CG   C   9.487 21.135 -25.171 1.00 . B B . 158 PHE CG   1 1 
       20 80722 2 2 159 PHE CZ   C   6.708 20.911 -24.871 1.00 . B B . 158 PHE CZ   1 1 
       20 80723 2 2 159 PHE H    H   9.848 21.233 -27.620 1.00 . B B . 158 PHE H    1 1 
       20 80724 2 2 159 PHE HA   H  11.278 23.203 -26.140 1.00 . B B . 158 PHE HA   1 1 
       20 80725 2 2 159 PHE HB2  H  11.410 20.259 -25.484 1.00 . B B . 158 PHE HB2  1 1 
       20 80726 2 2 159 PHE HB3  H  11.402 21.638 -24.397 1.00 . B B . 158 PHE HB3  1 1 
       20 80727 2 2 159 PHE HD1  H   9.514 18.992 -24.944 1.00 . B B . 158 PHE HD1  1 1 
       20 80728 2 2 159 PHE HD2  H   9.122 23.254 -25.364 1.00 . B B . 158 PHE HD2  1 1 
       20 80729 2 2 159 PHE HE1  H   7.060 18.797 -24.678 1.00 . B B . 158 PHE HE1  1 1 
       20 80730 2 2 159 PHE HE2  H   6.670 23.051 -25.101 1.00 . B B . 158 PHE HE2  1 1 
       20 80731 2 2 159 PHE HZ   H   5.637 20.824 -24.755 1.00 . B B . 158 PHE HZ   1 1 
       20 80732 2 2 159 PHE N    N  10.537 21.928 -27.635 1.00 . B B . 158 PHE N    1 1 
       20 80733 2 2 159 PHE O    O  13.761 22.277 -26.165 1.00 . B B . 158 PHE O    1 1 
       20 80734 2 2 160 TYR C    C  14.877 22.241 -29.283 1.00 . B B . 159 TYR C    1 1 
       20 80735 2 2 160 TYR CA   C  14.386 21.028 -28.488 1.00 . B B . 159 TYR CA   1 1 
       20 80736 2 2 160 TYR CB   C  14.382 19.780 -29.392 1.00 . B B . 159 TYR CB   1 1 
       20 80737 2 2 160 TYR CD1  C  16.717 19.407 -30.269 1.00 . B B . 159 TYR CD1  1 1 
       20 80738 2 2 160 TYR CD2  C  15.989 18.146 -28.330 1.00 . B B . 159 TYR CD2  1 1 
       20 80739 2 2 160 TYR CE1  C  17.965 18.775 -30.212 1.00 . B B . 159 TYR CE1  1 1 
       20 80740 2 2 160 TYR CE2  C  17.236 17.514 -28.273 1.00 . B B . 159 TYR CE2  1 1 
       20 80741 2 2 160 TYR CG   C  15.730 19.093 -29.329 1.00 . B B . 159 TYR CG   1 1 
       20 80742 2 2 160 TYR CZ   C  18.225 17.828 -29.214 1.00 . B B . 159 TYR CZ   1 1 
       20 80743 2 2 160 TYR H    H  12.204 21.056 -28.522 1.00 . B B . 159 TYR H    1 1 
       20 80744 2 2 160 TYR HA   H  15.042 20.866 -27.643 1.00 . B B . 159 TYR HA   1 1 
       20 80745 2 2 160 TYR HB2  H  13.616 19.097 -29.058 1.00 . B B . 159 TYR HB2  1 1 
       20 80746 2 2 160 TYR HB3  H  14.184 20.072 -30.413 1.00 . B B . 159 TYR HB3  1 1 
       20 80747 2 2 160 TYR HD1  H  16.517 20.137 -31.040 1.00 . B B . 159 TYR HD1  1 1 
       20 80748 2 2 160 TYR HD2  H  15.227 17.904 -27.605 1.00 . B B . 159 TYR HD2  1 1 
       20 80749 2 2 160 TYR HE1  H  18.727 19.017 -30.938 1.00 . B B . 159 TYR HE1  1 1 
       20 80750 2 2 160 TYR HE2  H  17.437 16.783 -27.503 1.00 . B B . 159 TYR HE2  1 1 
       20 80751 2 2 160 TYR HH   H  19.492 16.696 -28.345 1.00 . B B . 159 TYR HH   1 1 
       20 80752 2 2 160 TYR N    N  13.000 21.314 -27.989 1.00 . B B . 159 TYR N    1 1 
       20 80753 2 2 160 TYR O    O  16.045 22.386 -29.582 1.00 . B B . 159 TYR O    1 1 
       20 80754 2 2 160 TYR OH   O  19.455 17.205 -29.158 1.00 . B B . 159 TYR OH   1 1 
       20 80755 2 2 161 ASP C    C  14.746 25.441 -29.496 1.00 . B B . 160 ASP C    1 1 
       20 80756 2 2 161 ASP CA   C  14.345 24.304 -30.443 1.00 . B B . 160 ASP CA   1 1 
       20 80757 2 2 161 ASP CB   C  13.133 24.726 -31.298 1.00 . B B . 160 ASP CB   1 1 
       20 80758 2 2 161 ASP CG   C  13.592 25.214 -32.678 1.00 . B B . 160 ASP CG   1 1 
       20 80759 2 2 161 ASP H    H  13.037 22.932 -29.416 1.00 . B B . 160 ASP H    1 1 
       20 80760 2 2 161 ASP HA   H  15.187 24.069 -31.080 1.00 . B B . 160 ASP HA   1 1 
       20 80761 2 2 161 ASP HB2  H  12.482 23.877 -31.417 1.00 . B B . 160 ASP HB2  1 1 
       20 80762 2 2 161 ASP HB3  H  12.588 25.519 -30.803 1.00 . B B . 160 ASP HB3  1 1 
       20 80763 2 2 161 ASP N    N  13.973 23.093 -29.654 1.00 . B B . 160 ASP N    1 1 
       20 80764 2 2 161 ASP O    O  15.491 26.330 -29.856 1.00 . B B . 160 ASP O    1 1 
       20 80765 2 2 161 ASP OD1  O  13.423 24.474 -33.633 1.00 . B B . 160 ASP OD1  1 1 
       20 80766 2 2 161 ASP OD2  O  14.104 26.319 -32.754 1.00 . B B . 160 ASP OD2  1 1 
       20 80767 2 2 162 LEU C    C  15.844 26.099 -26.618 1.00 . B B . 161 LEU C    1 1 
       20 80768 2 2 162 LEU CA   C  14.588 26.489 -27.324 1.00 . B B . 161 LEU CA   1 1 
       20 80769 2 2 162 LEU CB   C  13.478 26.614 -26.292 1.00 . B B . 161 LEU CB   1 1 
       20 80770 2 2 162 LEU CD1  C  11.032 26.859 -25.987 1.00 . B B . 161 LEU CD1  1 1 
       20 80771 2 2 162 LEU CD2  C  12.152 27.862 -27.977 1.00 . B B . 161 LEU CD2  1 1 
       20 80772 2 2 162 LEU CG   C  12.147 26.676 -27.010 1.00 . B B . 161 LEU CG   1 1 
       20 80773 2 2 162 LEU H    H  13.659 24.692 -28.020 1.00 . B B . 161 LEU H    1 1 
       20 80774 2 2 162 LEU HA   H  14.728 27.430 -27.832 1.00 . B B . 161 LEU HA   1 1 
       20 80775 2 2 162 LEU HB2  H  13.494 25.757 -25.633 1.00 . B B . 161 LEU HB2  1 1 
       20 80776 2 2 162 LEU HB3  H  13.619 27.513 -25.720 1.00 . B B . 161 LEU HB3  1 1 
       20 80777 2 2 162 LEU HD11 H  11.061 27.872 -25.609 1.00 . B B . 161 LEU HD11 1 1 
       20 80778 2 2 162 LEU HD12 H  11.171 26.162 -25.175 1.00 . B B . 161 LEU HD12 1 1 
       20 80779 2 2 162 LEU HD13 H  10.079 26.679 -26.461 1.00 . B B . 161 LEU HD13 1 1 
       20 80780 2 2 162 LEU HD21 H  12.645 28.706 -27.517 1.00 . B B . 161 LEU HD21 1 1 
       20 80781 2 2 162 LEU HD22 H  11.140 28.129 -28.212 1.00 . B B . 161 LEU HD22 1 1 
       20 80782 2 2 162 LEU HD23 H  12.676 27.590 -28.880 1.00 . B B . 161 LEU HD23 1 1 
       20 80783 2 2 162 LEU HG   H  11.997 25.757 -27.557 1.00 . B B . 161 LEU HG   1 1 
       20 80784 2 2 162 LEU N    N  14.251 25.419 -28.292 1.00 . B B . 161 LEU N    1 1 
       20 80785 2 2 162 LEU O    O  16.699 26.910 -26.348 1.00 . B B . 161 LEU O    1 1 
       20 80786 2 2 163 VAL C    C  18.369 24.859 -26.455 1.00 . B B . 162 VAL C    1 1 
       20 80787 2 2 163 VAL CA   C  17.195 24.420 -25.618 1.00 . B B . 162 VAL CA   1 1 
       20 80788 2 2 163 VAL CB   C  17.211 22.912 -25.439 1.00 . B B . 162 VAL CB   1 1 
       20 80789 2 2 163 VAL CG1  C  17.382 22.239 -26.798 1.00 . B B . 162 VAL CG1  1 1 
       20 80790 2 2 163 VAL CG2  C  18.367 22.531 -24.497 1.00 . B B . 162 VAL CG2  1 1 
       20 80791 2 2 163 VAL H    H  15.254 24.203 -26.554 1.00 . B B . 162 VAL H    1 1 
       20 80792 2 2 163 VAL HA   H  17.240 24.904 -24.671 1.00 . B B . 162 VAL HA   1 1 
       20 80793 2 2 163 VAL HB   H  16.277 22.608 -25.020 1.00 . B B . 162 VAL HB   1 1 
       20 80794 2 2 163 VAL HG11 H  17.110 21.201 -26.725 1.00 . B B . 162 VAL HG11 1 1 
       20 80795 2 2 163 VAL HG12 H  18.407 22.329 -27.124 1.00 . B B . 162 VAL HG12 1 1 
       20 80796 2 2 163 VAL HG13 H  16.739 22.724 -27.506 1.00 . B B . 162 VAL HG13 1 1 
       20 80797 2 2 163 VAL HG21 H  19.303 22.617 -25.028 1.00 . B B . 162 VAL HG21 1 1 
       20 80798 2 2 163 VAL HG22 H  18.238 21.519 -24.145 1.00 . B B . 162 VAL HG22 1 1 
       20 80799 2 2 163 VAL HG23 H  18.377 23.197 -23.646 1.00 . B B . 162 VAL HG23 1 1 
       20 80800 2 2 163 VAL N    N  15.968 24.850 -26.315 1.00 . B B . 162 VAL N    1 1 
       20 80801 2 2 163 VAL O    O  19.334 25.411 -25.969 1.00 . B B . 162 VAL O    1 1 
       20 80802 2 2 164 ARG C    C  19.525 26.617 -28.374 1.00 . B B . 163 ARG C    1 1 
       20 80803 2 2 164 ARG CA   C  19.373 25.111 -28.593 1.00 . B B . 163 ARG CA   1 1 
       20 80804 2 2 164 ARG CB   C  19.042 24.817 -30.061 1.00 . B B . 163 ARG CB   1 1 
       20 80805 2 2 164 ARG CD   C  19.953 24.954 -32.385 1.00 . B B . 163 ARG CD   1 1 
       20 80806 2 2 164 ARG CG   C  20.319 24.894 -30.901 1.00 . B B . 163 ARG CG   1 1 
       20 80807 2 2 164 ARG CZ   C  18.835 23.538 -34.000 1.00 . B B . 163 ARG CZ   1 1 
       20 80808 2 2 164 ARG H    H  17.459 24.229 -28.106 1.00 . B B . 163 ARG H    1 1 
       20 80809 2 2 164 ARG HA   H  20.286 24.610 -28.308 1.00 . B B . 163 ARG HA   1 1 
       20 80810 2 2 164 ARG HB2  H  18.617 23.827 -30.141 1.00 . B B . 163 ARG HB2  1 1 
       20 80811 2 2 164 ARG HB3  H  18.330 25.544 -30.423 1.00 . B B . 163 ARG HB3  1 1 
       20 80812 2 2 164 ARG HD2  H  19.278 25.779 -32.556 1.00 . B B . 163 ARG HD2  1 1 
       20 80813 2 2 164 ARG HD3  H  20.850 25.096 -32.971 1.00 . B B . 163 ARG HD3  1 1 
       20 80814 2 2 164 ARG HE   H  19.206 22.949 -32.140 1.00 . B B . 163 ARG HE   1 1 
       20 80815 2 2 164 ARG HG2  H  20.876 25.779 -30.630 1.00 . B B . 163 ARG HG2  1 1 
       20 80816 2 2 164 ARG HG3  H  20.924 24.018 -30.717 1.00 . B B . 163 ARG HG3  1 1 
       20 80817 2 2 164 ARG HH11 H  18.173 21.673 -33.694 1.00 . B B . 163 ARG HH11 1 1 
       20 80818 2 2 164 ARG HH12 H  17.910 22.311 -35.283 1.00 . B B . 163 ARG HH12 1 1 
       20 80819 2 2 164 ARG HH21 H  19.387 25.370 -34.588 1.00 . B B . 163 ARG HH21 1 1 
       20 80820 2 2 164 ARG HH22 H  18.598 24.403 -35.789 1.00 . B B . 163 ARG HH22 1 1 
       20 80821 2 2 164 ARG N    N  18.272 24.655 -27.726 1.00 . B B . 163 ARG N    1 1 
       20 80822 2 2 164 ARG NE   N  19.294 23.680 -32.786 1.00 . B B . 163 ARG NE   1 1 
       20 80823 2 2 164 ARG NH1  N  18.261 22.420 -34.353 1.00 . B B . 163 ARG NH1  1 1 
       20 80824 2 2 164 ARG NH2  N  18.949 24.513 -34.859 1.00 . B B . 163 ARG NH2  1 1 
       20 80825 2 2 164 ARG O    O  20.588 27.179 -28.544 1.00 . B B . 163 ARG O    1 1 
       20 80826 2 2 165 GLN C    C  18.932 28.984 -26.260 1.00 . B B . 164 GLN C    1 1 
       20 80827 2 2 165 GLN CA   C  18.525 28.741 -27.716 1.00 . B B . 164 GLN CA   1 1 
       20 80828 2 2 165 GLN CB   C  17.148 29.364 -27.974 1.00 . B B . 164 GLN CB   1 1 
       20 80829 2 2 165 GLN CD   C  16.076 31.366 -29.068 1.00 . B B . 164 GLN CD   1 1 
       20 80830 2 2 165 GLN CG   C  17.275 30.880 -28.244 1.00 . B B . 164 GLN CG   1 1 
       20 80831 2 2 165 GLN H    H  17.607 26.790 -27.816 1.00 . B B . 164 GLN H    1 1 
       20 80832 2 2 165 GLN HA   H  19.256 29.181 -28.371 1.00 . B B . 164 GLN HA   1 1 
       20 80833 2 2 165 GLN HB2  H  16.695 28.878 -28.827 1.00 . B B . 164 GLN HB2  1 1 
       20 80834 2 2 165 GLN HB3  H  16.527 29.207 -27.102 1.00 . B B . 164 GLN HB3  1 1 
       20 80835 2 2 165 GLN HE21 H  16.118 29.818 -30.312 1.00 . B B . 164 GLN HE21 1 1 
       20 80836 2 2 165 GLN HE22 H  14.897 30.958 -30.613 1.00 . B B . 164 GLN HE22 1 1 
       20 80837 2 2 165 GLN HG2  H  17.298 31.410 -27.304 1.00 . B B . 164 GLN HG2  1 1 
       20 80838 2 2 165 GLN HG3  H  18.181 31.088 -28.792 1.00 . B B . 164 GLN HG3  1 1 
       20 80839 2 2 165 GLN N    N  18.456 27.273 -27.973 1.00 . B B . 164 GLN N    1 1 
       20 80840 2 2 165 GLN NE2  N  15.663 30.655 -30.082 1.00 . B B . 164 GLN NE2  1 1 
       20 80841 2 2 165 GLN O    O  19.653 29.908 -25.943 1.00 . B B . 164 GLN O    1 1 
       20 80842 2 2 165 GLN OE1  O  15.511 32.404 -28.785 1.00 . B B . 164 GLN OE1  1 1 
       20 80843 2 2 166 ILE C    C  20.271 28.126 -23.786 1.00 . B B . 165 ILE C    1 1 
       20 80844 2 2 166 ILE CA   C  18.780 28.331 -23.938 1.00 . B B . 165 ILE CA   1 1 
       20 80845 2 2 166 ILE CB   C  17.987 27.286 -23.111 1.00 . B B . 165 ILE CB   1 1 
       20 80846 2 2 166 ILE CD1  C  16.210 28.713 -22.092 1.00 . B B . 165 ILE CD1  1 1 
       20 80847 2 2 166 ILE CG1  C  17.480 27.922 -21.805 1.00 . B B . 165 ILE CG1  1 1 
       20 80848 2 2 166 ILE CG2  C  18.846 26.056 -22.772 1.00 . B B . 165 ILE CG2  1 1 
       20 80849 2 2 166 ILE H    H  17.863 27.431 -25.653 1.00 . B B . 165 ILE H    1 1 
       20 80850 2 2 166 ILE HA   H  18.515 29.335 -23.637 1.00 . B B . 165 ILE HA   1 1 
       20 80851 2 2 166 ILE HB   H  17.145 26.964 -23.700 1.00 . B B . 165 ILE HB   1 1 
       20 80852 2 2 166 ILE HD11 H  16.067 29.459 -21.326 1.00 . B B . 165 ILE HD11 1 1 
       20 80853 2 2 166 ILE HD12 H  15.371 28.034 -22.100 1.00 . B B . 165 ILE HD12 1 1 
       20 80854 2 2 166 ILE HD13 H  16.297 29.196 -23.058 1.00 . B B . 165 ILE HD13 1 1 
       20 80855 2 2 166 ILE HG12 H  17.260 27.147 -21.083 1.00 . B B . 165 ILE HG12 1 1 
       20 80856 2 2 166 ILE HG13 H  18.233 28.584 -21.406 1.00 . B B . 165 ILE HG13 1 1 
       20 80857 2 2 166 ILE HG21 H  19.341 25.703 -23.661 1.00 . B B . 165 ILE HG21 1 1 
       20 80858 2 2 166 ILE HG22 H  18.213 25.274 -22.378 1.00 . B B . 165 ILE HG22 1 1 
       20 80859 2 2 166 ILE HG23 H  19.584 26.329 -22.033 1.00 . B B . 165 ILE HG23 1 1 
       20 80860 2 2 166 ILE N    N  18.450 28.160 -25.372 1.00 . B B . 165 ILE N    1 1 
       20 80861 2 2 166 ILE O    O  20.880 28.497 -22.803 1.00 . B B . 165 ILE O    1 1 
       20 80862 2 2 167 ASN C    C  23.021 28.546 -25.041 1.00 . B B . 166 ASN C    1 1 
       20 80863 2 2 167 ASN CA   C  22.307 27.262 -24.711 1.00 . B B . 166 ASN CA   1 1 
       20 80864 2 2 167 ASN CB   C  22.683 26.218 -25.750 1.00 . B B . 166 ASN CB   1 1 
       20 80865 2 2 167 ASN CG   C  21.872 24.941 -25.523 1.00 . B B . 166 ASN CG   1 1 
       20 80866 2 2 167 ASN H    H  20.316 27.225 -25.543 1.00 . B B . 166 ASN H    1 1 
       20 80867 2 2 167 ASN HA   H  22.581 26.934 -23.732 1.00 . B B . 166 ASN HA   1 1 
       20 80868 2 2 167 ASN HB2  H  22.479 26.616 -26.735 1.00 . B B . 166 ASN HB2  1 1 
       20 80869 2 2 167 ASN HB3  H  23.730 25.999 -25.665 1.00 . B B . 166 ASN HB3  1 1 
       20 80870 2 2 167 ASN HD21 H  22.205 24.234 -27.348 1.00 . B B . 166 ASN HD21 1 1 
       20 80871 2 2 167 ASN HD22 H  21.250 23.247 -26.350 1.00 . B B . 166 ASN HD22 1 1 
       20 80872 2 2 167 ASN N    N  20.852 27.520 -24.768 1.00 . B B . 166 ASN N    1 1 
       20 80873 2 2 167 ASN ND2  N  21.767 24.068 -26.487 1.00 . B B . 166 ASN ND2  1 1 
       20 80874 2 2 167 ASN O    O  24.233 28.630 -25.029 1.00 . B B . 166 ASN O    1 1 
       20 80875 2 2 167 ASN OD1  O  21.331 24.733 -24.455 1.00 . B B . 166 ASN OD1  1 1 
       20 80876 2 2 168 ARG C    C  22.485 31.886 -24.606 1.00 . B B . 167 ARG C    1 1 
       20 80877 2 2 168 ARG CA   C  22.830 30.870 -25.702 1.00 . B B . 167 ARG CA   1 1 
       20 80878 2 2 168 ARG CB   C  22.248 31.333 -27.050 1.00 . B B . 167 ARG CB   1 1 
       20 80879 2 2 168 ARG CD   C  23.306 29.441 -28.350 1.00 . B B . 167 ARG CD   1 1 
       20 80880 2 2 168 ARG CG   C  21.982 30.122 -27.957 1.00 . B B . 167 ARG CG   1 1 
       20 80881 2 2 168 ARG CZ   C  22.908 28.898 -30.680 1.00 . B B . 167 ARG CZ   1 1 
       20 80882 2 2 168 ARG H    H  21.286 29.417 -25.349 1.00 . B B . 167 ARG H    1 1 
       20 80883 2 2 168 ARG HA   H  23.901 30.787 -25.783 1.00 . B B . 167 ARG HA   1 1 
       20 80884 2 2 168 ARG HB2  H  21.322 31.867 -26.890 1.00 . B B . 167 ARG HB2  1 1 
       20 80885 2 2 168 ARG HB3  H  22.956 31.979 -27.538 1.00 . B B . 167 ARG HB3  1 1 
       20 80886 2 2 168 ARG HD2  H  24.125 29.867 -27.798 1.00 . B B . 167 ARG HD2  1 1 
       20 80887 2 2 168 ARG HD3  H  23.249 28.393 -28.129 1.00 . B B . 167 ARG HD3  1 1 
       20 80888 2 2 168 ARG HE   H  24.187 30.306 -30.114 1.00 . B B . 167 ARG HE   1 1 
       20 80889 2 2 168 ARG HG2  H  21.349 29.417 -27.446 1.00 . B B . 167 ARG HG2  1 1 
       20 80890 2 2 168 ARG HG3  H  21.480 30.457 -28.848 1.00 . B B . 167 ARG HG3  1 1 
       20 80891 2 2 168 ARG HH11 H  23.773 29.761 -32.265 1.00 . B B . 167 ARG HH11 1 1 
       20 80892 2 2 168 ARG HH12 H  22.630 28.511 -32.624 1.00 . B B . 167 ARG HH12 1 1 
       20 80893 2 2 168 ARG HH21 H  21.892 27.865 -29.299 1.00 . B B . 167 ARG HH21 1 1 
       20 80894 2 2 168 ARG HH22 H  21.566 27.438 -30.945 1.00 . B B . 167 ARG HH22 1 1 
       20 80895 2 2 168 ARG N    N  22.256 29.546 -25.346 1.00 . B B . 167 ARG N    1 1 
       20 80896 2 2 168 ARG NE   N  23.548 29.629 -29.808 1.00 . B B . 167 ARG NE   1 1 
       20 80897 2 2 168 ARG NH1  N  23.120 29.070 -31.956 1.00 . B B . 167 ARG NH1  1 1 
       20 80898 2 2 168 ARG NH2  N  22.056 27.997 -30.277 1.00 . B B . 167 ARG NH2  1 1 
       20 80899 2 2 168 ARG O    O  22.346 33.053 -24.932 1.00 . B B . 167 ARG O    1 1 
       20 80900 2 2 168 ARG OXT  O  22.367 31.477 -23.463 1.00 . B B . 167 ARG OXT  1 1 
    stop_

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